REMARK ID 698003 DOMAINID 688489 MODEL 1 1yk5_1_A
MODEL     1
ATOM      1  N   MET A   1       5.610  -5.316   0.680  1.00  0.81           N  
ATOM      2  CA  MET A   1       6.569  -4.578  -0.131  1.00  0.81           C  
ATOM      3  C   MET A   1       6.916  -3.253   0.565  1.00  0.81           C  
ATOM      4  O   MET A   1       6.701  -3.110   1.772  1.00  0.81           O  
ATOM      5  CB  MET A   1       5.982  -4.369  -1.530  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.634  -5.665  -2.302  1.00  0.81           C  
ATOM      7  SD  MET A   1       7.070  -6.743  -2.710  1.00  0.81           S  
ATOM      8  CE  MET A   1       7.922  -5.872  -4.037  1.00  0.81           C  
ATOM      9 1H   MET A   1       5.975  -6.235   0.884  1.00  0.81           H  
ATOM     10 2H   MET A   1       5.447  -4.816   1.542  1.00  0.81           H  
ATOM     11 3H   MET A   1       4.742  -5.398   0.168  1.00  0.81           H  
ATOM     12  HA  MET A   1       7.488  -5.158  -0.217  1.00  0.81           H  
ATOM     13 1HB  MET A   1       5.070  -3.773  -1.461  1.00  0.81           H  
ATOM     14 2HB  MET A   1       6.666  -3.828  -2.145  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.924  -6.245  -1.718  1.00  0.81           H  
ATOM     16 2HG  MET A   1       5.142  -5.383  -3.241  1.00  0.81           H  
ATOM     17 1HE  MET A   1       8.780  -6.449  -4.356  1.00  0.81           H  
ATOM     18 2HE  MET A   1       7.245  -5.734  -4.886  1.00  0.81           H  
ATOM     19 3HE  MET A   1       8.249  -4.917  -3.680  1.00  0.81           H  
ATOM     20  N   ALA A   2       7.418  -2.279  -0.186  1.00  0.75           N  
ATOM     21  CA  ALA A   2       7.819  -0.986   0.373  1.00  0.75           C  
ATOM     22  C   ALA A   2       7.663   0.148  -0.631  1.00  0.75           C  
ATOM     23  O   ALA A   2       7.406  -0.069  -1.823  1.00  0.75           O  
ATOM     24  CB  ALA A   2       9.268  -1.031   0.832  1.00  0.75           C  
ATOM     25  H   ALA A   2       7.621  -2.459  -1.167  1.00  0.75           H  
ATOM     26  HA  ALA A   2       7.177  -0.770   1.227  1.00  0.75           H  
ATOM     27 1HB  ALA A   2       9.537  -0.068   1.265  1.00  0.75           H  
ATOM     28 2HB  ALA A   2       9.382  -1.812   1.568  1.00  0.75           H  
ATOM     29 3HB  ALA A   2       9.910  -1.237  -0.024  1.00  0.75           H  
ATOM     30  N   LYS A   3       7.768   1.370  -0.122  1.00  0.69           N  
ATOM     31  CA  LYS A   3       7.744   2.522  -0.996  1.00  0.69           C  
ATOM     32  C   LYS A   3       9.086   3.214  -0.789  1.00  0.69           C  
ATOM     33  O   LYS A   3       9.638   3.152   0.306  1.00  0.69           O  
ATOM     34  CB  LYS A   3       6.565   3.422  -0.632  1.00  0.69           C  
ATOM     35  CG  LYS A   3       5.185   2.767  -0.801  1.00  0.69           C  
ATOM     36  CD  LYS A   3       4.058   3.742  -0.471  1.00  0.69           C  
ATOM     37  CE  LYS A   3       2.697   3.021  -0.301  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       2.206   2.370  -1.551  1.00  0.69           N  
ATOM     39  H   LYS A   3       7.923   1.516   0.880  1.00  0.69           H  
ATOM     40  HA  LYS A   3       7.671   2.209  -2.038  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       6.652   3.730   0.405  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       6.594   4.317  -1.245  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       5.065   2.427  -1.834  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       5.108   1.902  -0.145  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       4.298   4.282   0.446  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       3.967   4.462  -1.287  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       2.806   2.258   0.467  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       1.955   3.748   0.027  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3       1.331   1.920  -1.390  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       2.080   3.058  -2.305  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       2.864   1.677  -1.898  1.00  0.69           H  
ATOM     52  N   TRP A   4       9.635   3.826  -1.823  1.00  0.63           N  
ATOM     53  CA  TRP A   4      10.913   4.525  -1.676  1.00  0.63           C  
ATOM     54  C   TRP A   4      10.819   5.964  -2.125  1.00  0.63           C  
ATOM     55  O   TRP A   4      10.136   6.266  -3.095  1.00  0.63           O  
ATOM     56  CB  TRP A   4      11.983   3.776  -2.451  1.00  0.63           C  
ATOM     57  CG  TRP A   4      12.367   2.471  -1.844  1.00  0.63           C  
ATOM     58  CD1 TRP A   4      11.677   1.292  -1.850  1.00  0.63           C  
ATOM     59  CD2 TRP A   4      13.617   2.197  -1.200  1.00  0.63           C  
ATOM     60  NE1 TRP A   4      12.411   0.320  -1.221  1.00  0.63           N  
ATOM     61  CE2 TRP A   4      13.604   0.855  -0.831  1.00  0.63           C  
ATOM     62  CE3 TRP A   4      14.740   2.968  -0.929  1.00  0.63           C  
ATOM     63  CZ2 TRP A   4      14.676   0.266  -0.196  1.00  0.63           C  
ATOM     64  CZ3 TRP A   4      15.813   2.392  -0.296  1.00  0.63           C  
ATOM     65  CH2 TRP A   4      15.788   1.071   0.063  1.00  0.63           C  
ATOM     66  H   TRP A   4       9.153   3.811  -2.722  1.00  0.63           H  
ATOM     67  HA  TRP A   4      11.187   4.523  -0.624  1.00  0.63           H  
ATOM     68 1HB  TRP A   4      11.643   3.594  -3.463  1.00  0.63           H  
ATOM     69 2HB  TRP A   4      12.875   4.389  -2.511  1.00  0.63           H  
ATOM     70  HD1 TRP A   4      10.690   1.136  -2.291  1.00  0.63           H  
ATOM     71  HE1 TRP A   4      12.134  -0.652  -1.099  1.00  0.63           H  
ATOM     72  HE3 TRP A   4      14.766   4.008  -1.211  1.00  0.63           H  
ATOM     73  HZ2 TRP A   4      14.673  -0.785   0.092  1.00  0.63           H  
ATOM     74  HZ3 TRP A   4      16.686   3.018  -0.093  1.00  0.63           H  
ATOM     75  HH2 TRP A   4      16.656   0.641   0.562  1.00  0.63           H  
ATOM     76  N   ARG A   5      11.544   6.853  -1.469  1.00  0.58           N  
ATOM     77  CA  ARG A   5      11.449   8.262  -1.827  1.00  0.58           C  
ATOM     78  C   ARG A   5      12.768   8.903  -2.176  1.00  0.58           C  
ATOM     79  O   ARG A   5      13.778   8.706  -1.506  1.00  0.58           O  
ATOM     80  CB  ARG A   5      10.768   9.023  -0.710  1.00  0.58           C  
ATOM     81  CG  ARG A   5      10.541  10.480  -0.971  1.00  0.58           C  
ATOM     82  CD  ARG A   5       9.691  11.098   0.078  1.00  0.58           C  
ATOM     83  NE  ARG A   5      10.311  11.117   1.407  1.00  0.58           N  
ATOM     84  CZ  ARG A   5       9.704  11.579   2.517  1.00  0.58           C  
ATOM     85  NH1 ARG A   5       8.479  12.060   2.455  1.00  0.58           N  
ATOM     86  NH2 ARG A   5      10.356  11.545   3.662  1.00  0.58           N  
ATOM     87  H   ARG A   5      12.126   6.548  -0.692  1.00  0.58           H  
ATOM     88  HA  ARG A   5      10.811   8.341  -2.697  1.00  0.58           H  
ATOM     89 1HB  ARG A   5       9.812   8.584  -0.557  1.00  0.58           H  
ATOM     90 2HB  ARG A   5      11.339   8.923   0.215  1.00  0.58           H  
ATOM     91 1HG  ARG A   5      11.497  11.005  -0.995  1.00  0.58           H  
ATOM     92 2HG  ARG A   5      10.041  10.595  -1.935  1.00  0.58           H  
ATOM     93 1HD  ARG A   5       9.470  12.123  -0.208  1.00  0.58           H  
ATOM     94 2HD  ARG A   5       8.759  10.542   0.148  1.00  0.58           H  
ATOM     95  HE  ARG A   5      11.266  10.743   1.533  1.00  0.58           H  
ATOM     96 1HH1 ARG A   5       7.990  12.083   1.571  1.00  0.58           H  
ATOM     97 2HH1 ARG A   5       8.031  12.406   3.291  1.00  0.58           H  
ATOM     98 1HH2 ARG A   5      11.315  11.163   3.665  1.00  0.58           H  
ATOM     99 2HH2 ARG A   5       9.930  11.884   4.507  1.00  0.58           H  
ATOM    100  N   CYS A   6      12.775   9.656  -3.266  1.00  0.55           N  
ATOM    101  CA  CYS A   6      14.004  10.307  -3.668  1.00  0.55           C  
ATOM    102  C   CYS A   6      14.280  11.461  -2.724  1.00  0.55           C  
ATOM    103  O   CYS A   6      13.551  12.461  -2.713  1.00  0.55           O  
ATOM    104  CB  CYS A   6      13.899  10.833  -5.080  1.00  0.55           C  
ATOM    105  SG  CYS A   6      15.399  11.552  -5.671  1.00  0.55           S  
ATOM    106  H   CYS A   6      11.917   9.772  -3.807  1.00  0.55           H  
ATOM    107  HA  CYS A   6      14.824   9.596  -3.617  1.00  0.55           H  
ATOM    108 1HB  CYS A   6      13.605  10.056  -5.749  1.00  0.55           H  
ATOM    109 2HB  CYS A   6      13.121  11.586  -5.117  1.00  0.55           H  
ATOM    110  HG  CYS A   6      16.137  10.448  -5.534  1.00  0.55           H  
ATOM    111  N   LYS A   7      15.389  11.388  -1.993  1.00  0.53           N  
ATOM    112  CA  LYS A   7      15.715  12.396  -0.986  1.00  0.53           C  
ATOM    113  C   LYS A   7      15.876  13.793  -1.586  1.00  0.53           C  
ATOM    114  O   LYS A   7      15.697  14.804  -0.909  1.00  0.53           O  
ATOM    115  CB  LYS A   7      16.977  11.967  -0.249  1.00  0.53           C  
ATOM    116  CG  LYS A   7      16.781  10.753   0.666  1.00  0.53           C  
ATOM    117  CD  LYS A   7      18.030  10.456   1.481  1.00  0.53           C  
ATOM    118  CE  LYS A   7      19.104   9.786   0.622  1.00  0.53           C  
ATOM    119  NZ  LYS A   7      20.321   9.459   1.411  1.00  0.53           N  
ATOM    120  H   LYS A   7      16.009  10.577  -2.075  1.00  0.53           H  
ATOM    121  HA  LYS A   7      14.895  12.434  -0.268  1.00  0.53           H  
ATOM    122 1HB  LYS A   7      17.757  11.726  -0.973  1.00  0.53           H  
ATOM    123 2HB  LYS A   7      17.340  12.793   0.359  1.00  0.53           H  
ATOM    124 1HG  LYS A   7      15.952  10.944   1.351  1.00  0.53           H  
ATOM    125 2HG  LYS A   7      16.527   9.877   0.063  1.00  0.53           H  
ATOM    126 1HD  LYS A   7      18.427  11.384   1.888  1.00  0.53           H  
ATOM    127 2HD  LYS A   7      17.770   9.797   2.309  1.00  0.53           H  
ATOM    128 1HE  LYS A   7      18.696   8.863   0.205  1.00  0.53           H  
ATOM    129 2HE  LYS A   7      19.379  10.452  -0.199  1.00  0.53           H  
ATOM    130 1HZ  LYS A   7      20.999   9.015   0.806  1.00  0.53           H  
ATOM    131 2HZ  LYS A   7      20.711  10.308   1.791  1.00  0.53           H  
ATOM    132 3HZ  LYS A   7      20.076   8.830   2.161  1.00  0.53           H  
ATOM    133  N   ILE A   8      16.242  13.824  -2.852  1.00  0.53           N  
ATOM    134  CA  ILE A   8      16.452  15.024  -3.634  1.00  0.53           C  
ATOM    135  C   ILE A   8      15.180  15.755  -4.072  1.00  0.53           C  
ATOM    136  O   ILE A   8      15.191  16.984  -4.166  1.00  0.53           O  
ATOM    137  CB  ILE A   8      17.340  14.702  -4.838  1.00  0.53           C  
ATOM    138  CG1 ILE A   8      18.729  14.359  -4.314  1.00  0.53           C  
ATOM    139  CG2 ILE A   8      17.356  15.839  -5.837  1.00  0.53           C  
ATOM    140  CD1 ILE A   8      19.622  13.760  -5.317  1.00  0.53           C  
ATOM    141  H   ILE A   8      16.363  12.933  -3.310  1.00  0.53           H  
ATOM    142  HA  ILE A   8      17.015  15.718  -3.010  1.00  0.53           H  
ATOM    143  HB  ILE A   8      16.969  13.834  -5.329  1.00  0.53           H  
ATOM    144 1HG1 ILE A   8      19.193  15.271  -3.943  1.00  0.53           H  
ATOM    145 2HG1 ILE A   8      18.632  13.655  -3.484  1.00  0.53           H  
ATOM    146 1HG2 ILE A   8      17.990  15.572  -6.682  1.00  0.53           H  
ATOM    147 2HG2 ILE A   8      16.344  16.027  -6.190  1.00  0.53           H  
ATOM    148 3HG2 ILE A   8      17.745  16.737  -5.359  1.00  0.53           H  
ATOM    149 1HD1 ILE A   8      20.592  13.545  -4.860  1.00  0.53           H  
ATOM    150 2HD1 ILE A   8      19.176  12.848  -5.651  1.00  0.53           H  
ATOM    151 3HD1 ILE A   8      19.755  14.441  -6.153  1.00  0.53           H  
ATOM    152  N   CYS A   9      14.134  15.023  -4.478  1.00  0.52           N  
ATOM    153  CA  CYS A   9      12.955  15.709  -5.021  1.00  0.52           C  
ATOM    154  C   CYS A   9      11.581  15.325  -4.462  1.00  0.52           C  
ATOM    155  O   CYS A   9      10.581  15.941  -4.830  1.00  0.52           O  
ATOM    156  CB  CYS A   9      12.912  15.531  -6.520  1.00  0.52           C  
ATOM    157  SG  CYS A   9      12.624  13.849  -7.007  1.00  0.52           S  
ATOM    158  H   CYS A   9      14.135  14.019  -4.327  1.00  0.52           H  
ATOM    159  HA  CYS A   9      13.084  16.773  -4.828  1.00  0.52           H  
ATOM    160 1HB  CYS A   9      12.120  16.150  -6.943  1.00  0.52           H  
ATOM    161 2HB  CYS A   9      13.851  15.860  -6.942  1.00  0.52           H  
ATOM    162  HG  CYS A   9      12.413  14.118  -8.295  1.00  0.52           H  
ATOM    163  N   GLY A  10      11.497  14.309  -3.611  1.00  0.53           N  
ATOM    164  CA  GLY A  10      10.203  13.899  -3.065  1.00  0.53           C  
ATOM    165  C   GLY A  10       9.452  12.832  -3.873  1.00  0.53           C  
ATOM    166  O   GLY A  10       8.409  12.348  -3.433  1.00  0.53           O  
ATOM    167  H   GLY A  10      12.325  13.793  -3.322  1.00  0.53           H  
ATOM    168 1HA  GLY A  10      10.366  13.526  -2.055  1.00  0.53           H  
ATOM    169 2HA  GLY A  10       9.570  14.779  -2.963  1.00  0.53           H  
ATOM    170  N   TYR A  11       9.949  12.481  -5.052  1.00  0.53           N  
ATOM    171  CA  TYR A  11       9.300  11.462  -5.879  1.00  0.53           C  
ATOM    172  C   TYR A  11       9.231  10.134  -5.163  1.00  0.53           C  
ATOM    173  O   TYR A  11      10.227   9.697  -4.577  1.00  0.53           O  
ATOM    174  CB  TYR A  11      10.046  11.238  -7.180  1.00  0.53           C  
ATOM    175  CG  TYR A  11       9.485  10.127  -8.007  1.00  0.53           C  
ATOM    176  CD1 TYR A  11       8.358  10.329  -8.768  1.00  0.53           C  
ATOM    177  CD2 TYR A  11      10.094   8.871  -7.966  1.00  0.53           C  
ATOM    178  CE1 TYR A  11       7.829   9.284  -9.492  1.00  0.53           C  
ATOM    179  CE2 TYR A  11       9.565   7.824  -8.687  1.00  0.53           C  
ATOM    180  CZ  TYR A  11       8.429   8.031  -9.447  1.00  0.53           C  
ATOM    181  OH  TYR A  11       7.877   6.999 -10.164  1.00  0.53           O  
ATOM    182  H   TYR A  11      10.796  12.927  -5.376  1.00  0.53           H  
ATOM    183  HA  TYR A  11       8.282  11.785  -6.095  1.00  0.53           H  
ATOM    184 1HB  TYR A  11      10.039  12.145  -7.772  1.00  0.53           H  
ATOM    185 2HB  TYR A  11      11.070  10.999  -6.940  1.00  0.53           H  
ATOM    186  HD1 TYR A  11       7.884  11.310  -8.792  1.00  0.53           H  
ATOM    187  HD2 TYR A  11      10.981   8.721  -7.356  1.00  0.53           H  
ATOM    188  HE1 TYR A  11       6.934   9.438 -10.092  1.00  0.53           H  
ATOM    189  HE2 TYR A  11      10.033   6.841  -8.652  1.00  0.53           H  
ATOM    190  HH  TYR A  11       8.481   6.255 -10.171  1.00  0.53           H  
ATOM    191  N   ILE A  12       8.075   9.475  -5.219  1.00  0.54           N  
ATOM    192  CA  ILE A  12       7.952   8.175  -4.580  1.00  0.54           C  
ATOM    193  C   ILE A  12       7.783   7.020  -5.555  1.00  0.54           C  
ATOM    194  O   ILE A  12       6.894   7.023  -6.410  1.00  0.54           O  
ATOM    195  CB  ILE A  12       6.806   8.146  -3.541  1.00  0.54           C  
ATOM    196  CG1 ILE A  12       7.106   9.157  -2.436  1.00  0.54           C  
ATOM    197  CG2 ILE A  12       6.670   6.726  -2.937  1.00  0.54           C  
ATOM    198  CD1 ILE A  12       5.991   9.364  -1.463  1.00  0.54           C  
ATOM    199  H   ILE A  12       7.287   9.877  -5.705  1.00  0.54           H  
ATOM    200  HA  ILE A  12       8.865   7.999  -4.032  1.00  0.54           H  
ATOM    201  HB  ILE A  12       5.872   8.436  -4.017  1.00  0.54           H  
ATOM    202 1HG1 ILE A  12       7.972   8.815  -1.897  1.00  0.54           H  
ATOM    203 2HG1 ILE A  12       7.338  10.114  -2.889  1.00  0.54           H  
ATOM    204 1HG2 ILE A  12       5.867   6.719  -2.205  1.00  0.54           H  
ATOM    205 2HG2 ILE A  12       6.442   6.010  -3.723  1.00  0.54           H  
ATOM    206 3HG2 ILE A  12       7.606   6.444  -2.452  1.00  0.54           H  
ATOM    207 1HD1 ILE A  12       6.295  10.094  -0.713  1.00  0.54           H  
ATOM    208 2HD1 ILE A  12       5.111   9.731  -1.991  1.00  0.54           H  
ATOM    209 3HD1 ILE A  12       5.757   8.419  -0.975  1.00  0.54           H  
ATOM    210  N   TYR A  13       8.660   6.032  -5.409  1.00  0.55           N  
ATOM    211  CA  TYR A  13       8.621   4.806  -6.175  1.00  0.55           C  
ATOM    212  C   TYR A  13       7.798   3.818  -5.375  1.00  0.55           C  
ATOM    213  O   TYR A  13       8.122   3.508  -4.227  1.00  0.55           O  
ATOM    214  CB  TYR A  13      10.020   4.222  -6.407  1.00  0.55           C  
ATOM    215  CG  TYR A  13      10.001   2.880  -7.152  1.00  0.55           C  
ATOM    216  CD1 TYR A  13       9.792   2.825  -8.525  1.00  0.55           C  
ATOM    217  CD2 TYR A  13      10.157   1.698  -6.439  1.00  0.55           C  
ATOM    218  CE1 TYR A  13       9.753   1.598  -9.165  1.00  0.55           C  
ATOM    219  CE2 TYR A  13      10.118   0.483  -7.085  1.00  0.55           C  
ATOM    220  CZ  TYR A  13       9.916   0.421  -8.424  1.00  0.55           C  
ATOM    221  OH  TYR A  13       9.868  -0.804  -9.054  1.00  0.55           O  
ATOM    222  H   TYR A  13       9.353   6.128  -4.679  1.00  0.55           H  
ATOM    223  HA  TYR A  13       8.123   4.983  -7.130  1.00  0.55           H  
ATOM    224 1HB  TYR A  13      10.613   4.926  -6.983  1.00  0.55           H  
ATOM    225 2HB  TYR A  13      10.518   4.080  -5.455  1.00  0.55           H  
ATOM    226  HD1 TYR A  13       9.657   3.743  -9.097  1.00  0.55           H  
ATOM    227  HD2 TYR A  13      10.311   1.730  -5.359  1.00  0.55           H  
ATOM    228  HE1 TYR A  13       9.589   1.553 -10.242  1.00  0.55           H  
ATOM    229  HE2 TYR A  13      10.246  -0.432  -6.530  1.00  0.55           H  
ATOM    230  HH  TYR A  13       9.863  -1.541  -8.392  1.00  0.55           H  
ATOM    231  N   ASP A  14       6.715   3.353  -5.952  1.00  0.56           N  
ATOM    232  CA  ASP A  14       5.849   2.411  -5.273  1.00  0.56           C  
ATOM    233  C   ASP A  14       6.069   1.040  -5.878  1.00  0.56           C  
ATOM    234  O   ASP A  14       5.794   0.834  -7.061  1.00  0.56           O  
ATOM    235  CB  ASP A  14       4.393   2.875  -5.316  1.00  0.56           C  
ATOM    236  CG  ASP A  14       3.435   2.017  -4.468  1.00  0.56           C  
ATOM    237  OD1 ASP A  14       3.651   0.832  -4.274  1.00  0.56           O  
ATOM    238  OD2 ASP A  14       2.517   2.598  -3.905  1.00  0.56           O  
ATOM    239  H   ASP A  14       6.485   3.657  -6.890  1.00  0.56           H  
ATOM    240  HA  ASP A  14       6.138   2.358  -4.224  1.00  0.56           H  
ATOM    241 1HB  ASP A  14       4.338   3.907  -4.961  1.00  0.56           H  
ATOM    242 2HB  ASP A  14       4.038   2.880  -6.346  1.00  0.56           H  
ATOM    243  N   GLU A  15       6.584   0.098  -5.098  1.00  0.58           N  
ATOM    244  CA  GLU A  15       6.904  -1.207  -5.660  1.00  0.58           C  
ATOM    245  C   GLU A  15       5.684  -1.896  -6.290  1.00  0.58           C  
ATOM    246  O   GLU A  15       5.847  -2.699  -7.211  1.00  0.58           O  
ATOM    247  CB  GLU A  15       7.532  -2.090  -4.584  1.00  0.58           C  
ATOM    248  CG  GLU A  15       8.952  -1.647  -4.184  1.00  0.58           C  
ATOM    249  CD  GLU A  15       9.557  -2.383  -3.025  1.00  0.58           C  
ATOM    250  OE1 GLU A  15       8.852  -3.050  -2.332  1.00  0.58           O  
ATOM    251  OE2 GLU A  15      10.752  -2.304  -2.859  1.00  0.58           O  
ATOM    252  H   GLU A  15       6.779   0.273  -4.107  1.00  0.58           H  
ATOM    253  HA  GLU A  15       7.644  -1.064  -6.447  1.00  0.58           H  
ATOM    254 1HB  GLU A  15       6.904  -2.081  -3.697  1.00  0.58           H  
ATOM    255 2HB  GLU A  15       7.581  -3.106  -4.954  1.00  0.58           H  
ATOM    256 1HG  GLU A  15       9.581  -1.818  -5.038  1.00  0.58           H  
ATOM    257 2HG  GLU A  15       8.951  -0.575  -3.976  1.00  0.58           H  
ATOM    258  N   ASP A  16       4.465  -1.592  -5.830  1.00  0.59           N  
ATOM    259  CA  ASP A  16       3.285  -2.242  -6.402  1.00  0.59           C  
ATOM    260  C   ASP A  16       2.808  -1.585  -7.708  1.00  0.59           C  
ATOM    261  O   ASP A  16       1.922  -2.117  -8.381  1.00  0.59           O  
ATOM    262  CB  ASP A  16       2.142  -2.295  -5.387  1.00  0.59           C  
ATOM    263  CG  ASP A  16       2.385  -3.303  -4.231  1.00  0.59           C  
ATOM    264  OD1 ASP A  16       3.123  -4.247  -4.424  1.00  0.59           O  
ATOM    265  OD2 ASP A  16       1.826  -3.119  -3.175  1.00  0.59           O  
ATOM    266  H   ASP A  16       4.343  -0.864  -5.109  1.00  0.59           H  
ATOM    267  HA  ASP A  16       3.553  -3.272  -6.634  1.00  0.59           H  
ATOM    268 1HB  ASP A  16       2.012  -1.295  -4.957  1.00  0.59           H  
ATOM    269 2HB  ASP A  16       1.214  -2.554  -5.896  1.00  0.59           H  
ATOM    270  N   GLU A  17       3.380  -0.430  -8.067  1.00  0.61           N  
ATOM    271  CA  GLU A  17       3.012   0.262  -9.303  1.00  0.61           C  
ATOM    272  C   GLU A  17       4.140   0.186 -10.326  1.00  0.61           C  
ATOM    273  O   GLU A  17       3.895   0.146 -11.531  1.00  0.61           O  
ATOM    274  CB  GLU A  17       2.678   1.731  -9.049  1.00  0.61           C  
ATOM    275  CG  GLU A  17       1.458   1.966  -8.159  1.00  0.61           C  
ATOM    276  CD  GLU A  17       1.140   3.438  -7.950  1.00  0.61           C  
ATOM    277  OE1 GLU A  17       1.905   4.267  -8.390  1.00  0.61           O  
ATOM    278  OE2 GLU A  17       0.121   3.726  -7.367  1.00  0.61           O  
ATOM    279  H   GLU A  17       4.116  -0.030  -7.490  1.00  0.61           H  
ATOM    280  HA  GLU A  17       2.137  -0.225  -9.731  1.00  0.61           H  
ATOM    281 1HB  GLU A  17       3.537   2.214  -8.584  1.00  0.61           H  
ATOM    282 2HB  GLU A  17       2.503   2.231 -10.000  1.00  0.61           H  
ATOM    283 1HG  GLU A  17       0.595   1.476  -8.606  1.00  0.61           H  
ATOM    284 2HG  GLU A  17       1.643   1.500  -7.188  1.00  0.61           H  
ATOM    285  N   GLY A  18       5.379   0.167  -9.843  1.00  0.62           N  
ATOM    286  CA  GLY A  18       6.538   0.146 -10.725  1.00  0.62           C  
ATOM    287  C   GLY A  18       6.713   1.483 -11.438  1.00  0.62           C  
ATOM    288  O   GLY A  18       6.328   2.536 -10.928  1.00  0.62           O  
ATOM    289  H   GLY A  18       5.525   0.216  -8.838  1.00  0.62           H  
ATOM    290 1HA  GLY A  18       7.429  -0.087 -10.144  1.00  0.62           H  
ATOM    291 2HA  GLY A  18       6.426  -0.649 -11.462  1.00  0.62           H  
ATOM    292  N   ASP A  19       7.372   1.434 -12.582  1.00  0.64           N  
ATOM    293  CA  ASP A  19       7.694   2.571 -13.427  1.00  0.64           C  
ATOM    294  C   ASP A  19       7.845   2.175 -14.902  1.00  0.64           C  
ATOM    295  O   ASP A  19       8.965   2.225 -15.431  1.00  0.64           O  
ATOM    296  CB  ASP A  19       8.958   3.280 -12.937  1.00  0.64           C  
ATOM    297  CG  ASP A  19       9.306   4.444 -13.771  1.00  0.64           C  
ATOM    298  OD1 ASP A  19       8.451   4.969 -14.441  1.00  0.64           O  
ATOM    299  OD2 ASP A  19      10.474   4.762 -13.808  1.00  0.64           O  
ATOM    300  H   ASP A  19       7.634   0.521 -12.940  1.00  0.64           H  
ATOM    301  HA  ASP A  19       6.877   3.289 -13.347  1.00  0.64           H  
ATOM    302 1HB  ASP A  19       8.800   3.623 -11.911  1.00  0.64           H  
ATOM    303 2HB  ASP A  19       9.801   2.604 -12.921  1.00  0.64           H  
ATOM    304  N   PRO A  20       6.750   1.808 -15.602  1.00  0.66           N  
ATOM    305  CA  PRO A  20       6.732   1.340 -16.980  1.00  0.66           C  
ATOM    306  C   PRO A  20       7.473   2.267 -17.947  1.00  0.66           C  
ATOM    307  O   PRO A  20       8.079   1.795 -18.911  1.00  0.66           O  
ATOM    308  CB  PRO A  20       5.230   1.318 -17.297  1.00  0.66           C  
ATOM    309  CG  PRO A  20       4.569   1.072 -15.967  1.00  0.66           C  
ATOM    310  CD  PRO A  20       5.393   1.861 -14.979  1.00  0.66           C  
ATOM    311  HA  PRO A  20       7.153   0.323 -17.014  1.00  0.66           H  
ATOM    312 1HB  PRO A  20       4.930   2.274 -17.760  1.00  0.66           H  
ATOM    313 2HB  PRO A  20       5.015   0.527 -18.029  1.00  0.66           H  
ATOM    314 1HG  PRO A  20       3.518   1.392 -15.994  1.00  0.66           H  
ATOM    315 2HG  PRO A  20       4.568  -0.004 -15.739  1.00  0.66           H  
ATOM    316 1HD  PRO A  20       5.039   2.897 -14.902  1.00  0.66           H  
ATOM    317 2HD  PRO A  20       5.333   1.332 -14.033  1.00  0.66           H  
ATOM    318  N   ASP A  21       7.500   3.577 -17.663  1.00  0.68           N  
ATOM    319  CA  ASP A  21       8.178   4.541 -18.533  1.00  0.68           C  
ATOM    320  C   ASP A  21       9.677   4.253 -18.656  1.00  0.68           C  
ATOM    321  O   ASP A  21      10.306   4.621 -19.648  1.00  0.68           O  
ATOM    322  CB  ASP A  21       7.964   5.978 -18.045  1.00  0.68           C  
ATOM    323  CG  ASP A  21       6.532   6.500 -18.283  1.00  0.68           C  
ATOM    324  OD1 ASP A  21       5.790   5.853 -18.990  1.00  0.68           O  
ATOM    325  OD2 ASP A  21       6.205   7.551 -17.778  1.00  0.68           O  
ATOM    326  H   ASP A  21       7.032   3.929 -16.837  1.00  0.68           H  
ATOM    327  HA  ASP A  21       7.744   4.459 -19.529  1.00  0.68           H  
ATOM    328 1HB  ASP A  21       8.183   6.024 -16.968  1.00  0.68           H  
ATOM    329 2HB  ASP A  21       8.670   6.639 -18.547  1.00  0.68           H  
ATOM    330  N   ASN A  22      10.252   3.613 -17.634  1.00  0.69           N  
ATOM    331  CA  ASN A  22      11.661   3.254 -17.631  1.00  0.69           C  
ATOM    332  C   ASN A  22      11.846   1.737 -17.688  1.00  0.69           C  
ATOM    333  O   ASN A  22      12.905   1.220 -17.323  1.00  0.69           O  
ATOM    334  CB  ASN A  22      12.395   3.869 -16.453  1.00  0.69           C  
ATOM    335  CG  ASN A  22      12.576   5.370 -16.603  1.00  0.69           C  
ATOM    336  OD1 ASN A  22      13.385   5.812 -17.430  1.00  0.69           O  
ATOM    337  ND2 ASN A  22      11.874   6.144 -15.841  1.00  0.69           N  
ATOM    338  H   ASN A  22       9.685   3.326 -16.836  1.00  0.69           H  
ATOM    339  HA  ASN A  22      12.116   3.655 -18.536  1.00  0.69           H  
ATOM    340 1HB  ASN A  22      11.837   3.665 -15.539  1.00  0.69           H  
ATOM    341 2HB  ASN A  22      13.371   3.402 -16.350  1.00  0.69           H  
ATOM    342 1HD2 ASN A  22      11.971   7.130 -15.915  1.00  0.69           H  
ATOM    343 2HD2 ASN A  22      11.236   5.732 -15.162  1.00  0.69           H  
ATOM    344  N   GLY A  23      10.809   1.019 -18.143  1.00  0.70           N  
ATOM    345  CA  GLY A  23      10.867  -0.432 -18.288  1.00  0.70           C  
ATOM    346  C   GLY A  23      10.622  -1.227 -17.005  1.00  0.70           C  
ATOM    347  O   GLY A  23      10.852  -2.439 -16.976  1.00  0.70           O  
ATOM    348  H   GLY A  23       9.949   1.486 -18.430  1.00  0.70           H  
ATOM    349 1HA  GLY A  23      10.129  -0.730 -19.034  1.00  0.70           H  
ATOM    350 2HA  GLY A  23      11.840  -0.705 -18.693  1.00  0.70           H  
ATOM    351  N   ILE A  24      10.172  -0.573 -15.939  1.00  0.69           N  
ATOM    352  CA  ILE A  24       9.977  -1.275 -14.681  1.00  0.69           C  
ATOM    353  C   ILE A  24       8.532  -1.680 -14.447  1.00  0.69           C  
ATOM    354  O   ILE A  24       7.683  -0.841 -14.153  1.00  0.69           O  
ATOM    355  CB  ILE A  24      10.418  -0.381 -13.535  1.00  0.69           C  
ATOM    356  CG1 ILE A  24      11.856   0.094 -13.768  1.00  0.69           C  
ATOM    357  CG2 ILE A  24      10.229  -1.054 -12.242  1.00  0.69           C  
ATOM    358  CD1 ILE A  24      12.854  -1.014 -13.936  1.00  0.69           C  
ATOM    359  H   ILE A  24       9.956   0.423 -15.983  1.00  0.69           H  
ATOM    360  HA  ILE A  24      10.590  -2.175 -14.683  1.00  0.69           H  
ATOM    361  HB  ILE A  24       9.818   0.488 -13.552  1.00  0.69           H  
ATOM    362 1HG1 ILE A  24      11.874   0.717 -14.666  1.00  0.69           H  
ATOM    363 2HG1 ILE A  24      12.157   0.710 -12.922  1.00  0.69           H  
ATOM    364 1HG2 ILE A  24      10.511  -0.378 -11.461  1.00  0.69           H  
ATOM    365 2HG2 ILE A  24       9.183  -1.335 -12.117  1.00  0.69           H  
ATOM    366 3HG2 ILE A  24      10.845  -1.942 -12.207  1.00  0.69           H  
ATOM    367 1HD1 ILE A  24      13.831  -0.577 -14.103  1.00  0.69           H  
ATOM    368 2HD1 ILE A  24      12.873  -1.638 -13.051  1.00  0.69           H  
ATOM    369 3HD1 ILE A  24      12.582  -1.622 -14.796  1.00  0.69           H  
ATOM    370  N   SER A  25       8.252  -2.969 -14.514  1.00  0.68           N  
ATOM    371  CA  SER A  25       6.881  -3.419 -14.347  1.00  0.68           C  
ATOM    372  C   SER A  25       6.446  -3.355 -12.865  1.00  0.68           C  
ATOM    373  O   SER A  25       7.308  -3.401 -11.974  1.00  0.68           O  
ATOM    374  CB  SER A  25       6.771  -4.839 -14.874  1.00  0.68           C  
ATOM    375  OG  SER A  25       7.485  -5.730 -14.075  1.00  0.68           O  
ATOM    376  H   SER A  25       8.990  -3.628 -14.735  1.00  0.68           H  
ATOM    377  HA  SER A  25       6.261  -2.771 -14.956  1.00  0.68           H  
ATOM    378 1HB  SER A  25       5.740  -5.153 -14.929  1.00  0.68           H  
ATOM    379 2HB  SER A  25       7.170  -4.867 -15.886  1.00  0.68           H  
ATOM    380  HG  SER A  25       6.953  -5.845 -13.272  1.00  0.68           H  
ATOM    381  N   PRO A  26       5.129  -3.304 -12.572  1.00  0.67           N  
ATOM    382  CA  PRO A  26       4.550  -3.369 -11.243  1.00  0.67           C  
ATOM    383  C   PRO A  26       5.023  -4.616 -10.539  1.00  0.67           C  
ATOM    384  O   PRO A  26       5.142  -5.673 -11.162  1.00  0.67           O  
ATOM    385  CB  PRO A  26       3.049  -3.448 -11.539  1.00  0.67           C  
ATOM    386  CG  PRO A  26       2.882  -2.749 -12.861  1.00  0.67           C  
ATOM    387  CD  PRO A  26       4.118  -3.085 -13.647  1.00  0.67           C  
ATOM    388  HA  PRO A  26       4.811  -2.476 -10.669  1.00  0.67           H  
ATOM    389 1HB  PRO A  26       2.722  -4.496 -11.557  1.00  0.67           H  
ATOM    390 2HB  PRO A  26       2.491  -2.953 -10.731  1.00  0.67           H  
ATOM    391 1HG  PRO A  26       1.963  -3.101 -13.352  1.00  0.67           H  
ATOM    392 2HG  PRO A  26       2.755  -1.672 -12.708  1.00  0.67           H  
ATOM    393 1HD  PRO A  26       3.949  -3.981 -14.245  1.00  0.67           H  
ATOM    394 2HD  PRO A  26       4.354  -2.198 -14.249  1.00  0.67           H  
ATOM    395  N   GLY A  27       5.292  -4.505  -9.245  1.00  0.65           N  
ATOM    396  CA  GLY A  27       5.760  -5.627  -8.455  1.00  0.65           C  
ATOM    397  C   GLY A  27       7.284  -5.687  -8.375  1.00  0.65           C  
ATOM    398  O   GLY A  27       7.828  -6.458  -7.580  1.00  0.65           O  
ATOM    399  H   GLY A  27       5.196  -3.620  -8.748  1.00  0.65           H  
ATOM    400 1HA  GLY A  27       5.351  -5.541  -7.446  1.00  0.65           H  
ATOM    401 2HA  GLY A  27       5.377  -6.555  -8.876  1.00  0.65           H  
ATOM    402  N   THR A  28       7.991  -4.884  -9.181  1.00  0.64           N  
ATOM    403  CA  THR A  28       9.445  -4.930  -9.116  1.00  0.64           C  
ATOM    404  C   THR A  28       9.953  -4.304  -7.821  1.00  0.64           C  
ATOM    405  O   THR A  28       9.790  -3.103  -7.572  1.00  0.64           O  
ATOM    406  CB  THR A  28      10.067  -4.190 -10.314  1.00  0.64           C  
ATOM    407  OG1 THR A  28       9.605  -4.775 -11.529  1.00  0.64           O  
ATOM    408  CG2 THR A  28      11.604  -4.250 -10.267  1.00  0.64           C  
ATOM    409  H   THR A  28       7.536  -4.276  -9.867  1.00  0.64           H  
ATOM    410  HA  THR A  28       9.766  -5.971  -9.141  1.00  0.64           H  
ATOM    411  HB  THR A  28       9.749  -3.154 -10.289  1.00  0.64           H  
ATOM    412  HG1 THR A  28       8.690  -4.449 -11.687  1.00  0.64           H  
ATOM    413 1HG2 THR A  28      12.020  -3.721 -11.119  1.00  0.64           H  
ATOM    414 2HG2 THR A  28      11.961  -3.786  -9.350  1.00  0.64           H  
ATOM    415 3HG2 THR A  28      11.925  -5.288 -10.297  1.00  0.64           H  
ATOM    416  N   LYS A  29      10.635  -5.111  -7.020  1.00  0.63           N  
ATOM    417  CA  LYS A  29      11.154  -4.655  -5.740  1.00  0.63           C  
ATOM    418  C   LYS A  29      12.190  -3.590  -6.035  1.00  0.63           C  
ATOM    419  O   LYS A  29      12.920  -3.717  -7.011  1.00  0.63           O  
ATOM    420  CB  LYS A  29      11.764  -5.807  -4.942  1.00  0.63           C  
ATOM    421  CG  LYS A  29      12.108  -5.463  -3.506  1.00  0.63           C  
ATOM    422  CD  LYS A  29      12.687  -6.656  -2.758  1.00  0.63           C  
ATOM    423  CE  LYS A  29      13.003  -6.289  -1.315  1.00  0.63           C  
ATOM    424  NZ  LYS A  29      13.726  -7.375  -0.611  1.00  0.63           N  
ATOM    425  H   LYS A  29      10.765  -6.081  -7.289  1.00  0.63           H  
ATOM    426  HA  LYS A  29      10.347  -4.207  -5.163  1.00  0.63           H  
ATOM    427 1HB  LYS A  29      11.089  -6.657  -4.944  1.00  0.63           H  
ATOM    428 2HB  LYS A  29      12.689  -6.131  -5.428  1.00  0.63           H  
ATOM    429 1HG  LYS A  29      12.829  -4.661  -3.480  1.00  0.63           H  
ATOM    430 2HG  LYS A  29      11.203  -5.123  -2.993  1.00  0.63           H  
ATOM    431 1HD  LYS A  29      11.967  -7.474  -2.768  1.00  0.63           H  
ATOM    432 2HD  LYS A  29      13.601  -6.999  -3.246  1.00  0.63           H  
ATOM    433 1HE  LYS A  29      13.616  -5.389  -1.297  1.00  0.63           H  
ATOM    434 2HE  LYS A  29      12.067  -6.093  -0.793  1.00  0.63           H  
ATOM    435 1HZ  LYS A  29      13.918  -7.098   0.335  1.00  0.63           H  
ATOM    436 2HZ  LYS A  29      13.182  -8.221  -0.614  1.00  0.63           H  
ATOM    437 3HZ  LYS A  29      14.622  -7.526  -1.106  1.00  0.63           H  
ATOM    438  N   PHE A  30      12.289  -2.550  -5.220  1.00  0.62           N  
ATOM    439  CA  PHE A  30      13.281  -1.501  -5.446  1.00  0.62           C  
ATOM    440  C   PHE A  30      14.669  -2.135  -5.641  1.00  0.62           C  
ATOM    441  O   PHE A  30      15.448  -1.736  -6.501  1.00  0.62           O  
ATOM    442  CB  PHE A  30      13.293  -0.541  -4.281  1.00  0.62           C  
ATOM    443  CG  PHE A  30      14.136   0.691  -4.479  1.00  0.62           C  
ATOM    444  CD1 PHE A  30      13.593   1.779  -5.139  1.00  0.62           C  
ATOM    445  CD2 PHE A  30      15.433   0.780  -4.029  1.00  0.62           C  
ATOM    446  CE1 PHE A  30      14.302   2.918  -5.353  1.00  0.62           C  
ATOM    447  CE2 PHE A  30      16.158   1.938  -4.247  1.00  0.62           C  
ATOM    448  CZ  PHE A  30      15.578   2.996  -4.914  1.00  0.62           C  
ATOM    449  H   PHE A  30      11.670  -2.466  -4.412  1.00  0.62           H  
ATOM    450  HA  PHE A  30      13.001  -0.953  -6.341  1.00  0.62           H  
ATOM    451 1HB  PHE A  30      12.271  -0.228  -4.095  1.00  0.62           H  
ATOM    452 2HB  PHE A  30      13.644  -1.056  -3.391  1.00  0.62           H  
ATOM    453  HD1 PHE A  30      12.589   1.714  -5.486  1.00  0.62           H  
ATOM    454  HD2 PHE A  30      15.878  -0.065  -3.504  1.00  0.62           H  
ATOM    455  HE1 PHE A  30      13.848   3.757  -5.876  1.00  0.62           H  
ATOM    456  HE2 PHE A  30      17.188   2.019  -3.895  1.00  0.62           H  
ATOM    457  HZ  PHE A  30      16.149   3.895  -5.092  1.00  0.62           H  
ATOM    458  N   GLU A  31      14.957  -3.150  -4.830  1.00  0.62           N  
ATOM    459  CA  GLU A  31      16.201  -3.914  -4.843  1.00  0.62           C  
ATOM    460  C   GLU A  31      16.520  -4.515  -6.227  1.00  0.62           C  
ATOM    461  O   GLU A  31      17.688  -4.730  -6.555  1.00  0.62           O  
ATOM    462  CB  GLU A  31      16.115  -5.054  -3.823  1.00  0.62           C  
ATOM    463  CG  GLU A  31      17.402  -5.854  -3.625  1.00  0.62           C  
ATOM    464  CD  GLU A  31      17.274  -6.964  -2.571  1.00  0.62           C  
ATOM    465  OE1 GLU A  31      16.193  -7.145  -2.028  1.00  0.62           O  
ATOM    466  OE2 GLU A  31      18.254  -7.622  -2.315  1.00  0.62           O  
ATOM    467  H   GLU A  31      14.252  -3.406  -4.159  1.00  0.62           H  
ATOM    468  HA  GLU A  31      17.016  -3.246  -4.565  1.00  0.62           H  
ATOM    469 1HB  GLU A  31      15.800  -4.660  -2.858  1.00  0.62           H  
ATOM    470 2HB  GLU A  31      15.354  -5.755  -4.155  1.00  0.62           H  
ATOM    471 1HG  GLU A  31      17.677  -6.307  -4.579  1.00  0.62           H  
ATOM    472 2HG  GLU A  31      18.200  -5.173  -3.335  1.00  0.62           H  
ATOM    473  N   ASP A  32      15.483  -4.838  -7.009  1.00  0.61           N  
ATOM    474  CA  ASP A  32      15.635  -5.469  -8.313  1.00  0.61           C  
ATOM    475  C   ASP A  32      15.745  -4.439  -9.444  1.00  0.61           C  
ATOM    476  O   ASP A  32      15.848  -4.809 -10.617  1.00  0.61           O  
ATOM    477  CB  ASP A  32      14.434  -6.377  -8.613  1.00  0.61           C  
ATOM    478  CG  ASP A  32      14.306  -7.584  -7.692  1.00  0.61           C  
ATOM    479  OD1 ASP A  32      15.303  -8.177  -7.353  1.00  0.61           O  
ATOM    480  OD2 ASP A  32      13.190  -7.911  -7.342  1.00  0.61           O  
ATOM    481  H   ASP A  32      14.545  -4.589  -6.722  1.00  0.61           H  
ATOM    482  HA  ASP A  32      16.545  -6.067  -8.303  1.00  0.61           H  
ATOM    483 1HB  ASP A  32      13.525  -5.786  -8.513  1.00  0.61           H  
ATOM    484 2HB  ASP A  32      14.487  -6.721  -9.644  1.00  0.61           H  
ATOM    485  N   LEU A  33      15.706  -3.149  -9.114  1.00  0.61           N  
ATOM    486  CA  LEU A  33      15.808  -2.138 -10.148  1.00  0.61           C  
ATOM    487  C   LEU A  33      17.232  -2.135 -10.717  1.00  0.61           C  
ATOM    488  O   LEU A  33      18.186  -2.367  -9.971  1.00  0.61           O  
ATOM    489  CB  LEU A  33      15.484  -0.755  -9.582  1.00  0.61           C  
ATOM    490  CG  LEU A  33      14.072  -0.530  -9.136  1.00  0.61           C  
ATOM    491  CD1 LEU A  33      13.967   0.805  -8.459  1.00  0.61           C  
ATOM    492  CD2 LEU A  33      13.204  -0.557 -10.298  1.00  0.61           C  
ATOM    493  H   LEU A  33      15.616  -2.852  -8.141  1.00  0.61           H  
ATOM    494  HA  LEU A  33      15.068  -2.374 -10.895  1.00  0.61           H  
ATOM    495 1HB  LEU A  33      16.126  -0.578  -8.718  1.00  0.61           H  
ATOM    496 2HB  LEU A  33      15.719  -0.002 -10.337  1.00  0.61           H  
ATOM    497  HG  LEU A  33      13.777  -1.311  -8.445  1.00  0.61           H  
ATOM    498 1HD1 LEU A  33      12.946   0.980  -8.136  1.00  0.61           H  
ATOM    499 2HD1 LEU A  33      14.633   0.813  -7.600  1.00  0.61           H  
ATOM    500 3HD1 LEU A  33      14.258   1.566  -9.149  1.00  0.61           H  
ATOM    501 1HD2 LEU A  33      12.199  -0.393  -9.975  1.00  0.61           H  
ATOM    502 2HD2 LEU A  33      13.505   0.229 -10.991  1.00  0.61           H  
ATOM    503 3HD2 LEU A  33      13.285  -1.525 -10.778  1.00  0.61           H  
ATOM    504  N   PRO A  34      17.424  -1.867 -12.020  1.00  0.60           N  
ATOM    505  CA  PRO A  34      18.719  -1.734 -12.655  1.00  0.60           C  
ATOM    506  C   PRO A  34      19.518  -0.653 -11.959  1.00  0.60           C  
ATOM    507  O   PRO A  34      18.967   0.372 -11.554  1.00  0.60           O  
ATOM    508  CB  PRO A  34      18.361  -1.326 -14.090  1.00  0.60           C  
ATOM    509  CG  PRO A  34      16.969  -1.870 -14.301  1.00  0.60           C  
ATOM    510  CD  PRO A  34      16.287  -1.746 -12.950  1.00  0.60           C  
ATOM    511  HA  PRO A  34      19.246  -2.701 -12.621  1.00  0.60           H  
ATOM    512 1HB  PRO A  34      18.408  -0.230 -14.190  1.00  0.60           H  
ATOM    513 2HB  PRO A  34      19.095  -1.743 -14.794  1.00  0.60           H  
ATOM    514 1HG  PRO A  34      16.451  -1.300 -15.092  1.00  0.60           H  
ATOM    515 2HG  PRO A  34      17.020  -2.914 -14.647  1.00  0.60           H  
ATOM    516 1HD  PRO A  34      15.785  -0.778 -12.825  1.00  0.60           H  
ATOM    517 2HD  PRO A  34      15.606  -2.603 -12.882  1.00  0.60           H  
ATOM    518  N   ASP A  35      20.826  -0.839 -11.877  1.00  0.60           N  
ATOM    519  CA  ASP A  35      21.709   0.128 -11.224  1.00  0.60           C  
ATOM    520  C   ASP A  35      21.733   1.490 -11.909  1.00  0.60           C  
ATOM    521  O   ASP A  35      22.099   2.495 -11.300  1.00  0.60           O  
ATOM    522  CB  ASP A  35      23.112  -0.446 -11.102  1.00  0.60           C  
ATOM    523  CG  ASP A  35      23.174  -1.559 -10.057  1.00  0.60           C  
ATOM    524  OD1 ASP A  35      22.216  -1.701  -9.295  1.00  0.60           O  
ATOM    525  OD2 ASP A  35      24.148  -2.255 -10.016  1.00  0.60           O  
ATOM    526  H   ASP A  35      21.225  -1.691 -12.247  1.00  0.60           H  
ATOM    527  HA  ASP A  35      21.334   0.287 -10.220  1.00  0.60           H  
ATOM    528 1HB  ASP A  35      23.434  -0.838 -12.070  1.00  0.60           H  
ATOM    529 2HB  ASP A  35      23.809   0.347 -10.822  1.00  0.60           H  
ATOM    530  N   ASP A  36      21.330   1.517 -13.172  1.00  0.59           N  
ATOM    531  CA  ASP A  36      21.295   2.741 -13.947  1.00  0.59           C  
ATOM    532  C   ASP A  36      19.929   3.431 -13.852  1.00  0.59           C  
ATOM    533  O   ASP A  36      19.696   4.445 -14.511  1.00  0.59           O  
ATOM    534  CB  ASP A  36      21.615   2.435 -15.407  1.00  0.59           C  
ATOM    535  CG  ASP A  36      23.042   1.937 -15.605  1.00  0.59           C  
ATOM    536  OD1 ASP A  36      23.933   2.458 -14.979  1.00  0.59           O  
ATOM    537  OD2 ASP A  36      23.222   1.020 -16.367  1.00  0.59           O  
ATOM    538  H   ASP A  36      21.036   0.656 -13.602  1.00  0.59           H  
ATOM    539  HA  ASP A  36      22.049   3.422 -13.555  1.00  0.59           H  
ATOM    540 1HB  ASP A  36      20.922   1.680 -15.778  1.00  0.59           H  
ATOM    541 2HB  ASP A  36      21.471   3.334 -16.006  1.00  0.59           H  
ATOM    542  N   TRP A  37      19.001   2.876 -13.066  1.00  0.59           N  
ATOM    543  CA  TRP A  37      17.701   3.516 -12.914  1.00  0.59           C  
ATOM    544  C   TRP A  37      17.850   4.789 -12.107  1.00  0.59           C  
ATOM    545  O   TRP A  37      18.575   4.835 -11.096  1.00  0.59           O  
ATOM    546  CB  TRP A  37      16.680   2.583 -12.249  1.00  0.59           C  
ATOM    547  CG  TRP A  37      15.243   3.161 -12.080  1.00  0.59           C  
ATOM    548  CD1 TRP A  37      14.220   3.145 -13.005  1.00  0.59           C  
ATOM    549  CD2 TRP A  37      14.688   3.800 -10.894  1.00  0.59           C  
ATOM    550  NE1 TRP A  37      13.083   3.745 -12.469  1.00  0.59           N  
ATOM    551  CE2 TRP A  37      13.355   4.137 -11.186  1.00  0.59           C  
ATOM    552  CE3 TRP A  37      15.203   4.103  -9.634  1.00  0.59           C  
ATOM    553  CZ2 TRP A  37      12.540   4.759 -10.254  1.00  0.59           C  
ATOM    554  CZ3 TRP A  37      14.385   4.715  -8.707  1.00  0.59           C  
ATOM    555  CH2 TRP A  37      13.087   5.036  -9.008  1.00  0.59           C  
ATOM    556  H   TRP A  37      19.191   2.025 -12.539  1.00  0.59           H  
ATOM    557  HA  TRP A  37      17.326   3.781 -13.902  1.00  0.59           H  
ATOM    558 1HB  TRP A  37      16.610   1.660 -12.826  1.00  0.59           H  
ATOM    559 2HB  TRP A  37      17.049   2.304 -11.259  1.00  0.59           H  
ATOM    560  HD1 TRP A  37      14.290   2.733 -14.009  1.00  0.59           H  
ATOM    561  HE1 TRP A  37      12.159   3.896 -12.938  1.00  0.59           H  
ATOM    562  HE3 TRP A  37      16.220   3.854  -9.393  1.00  0.59           H  
ATOM    563  HZ2 TRP A  37      11.505   5.022 -10.481  1.00  0.59           H  
ATOM    564  HZ3 TRP A  37      14.802   4.934  -7.728  1.00  0.59           H  
ATOM    565  HH2 TRP A  37      12.474   5.518  -8.255  1.00  0.59           H  
ATOM    566  N   VAL A  38      17.156   5.814 -12.567  1.00  0.58           N  
ATOM    567  CA  VAL A  38      17.140   7.099 -11.915  1.00  0.58           C  
ATOM    568  C   VAL A  38      15.718   7.555 -11.682  1.00  0.58           C  
ATOM    569  O   VAL A  38      14.787   7.073 -12.323  1.00  0.58           O  
ATOM    570  CB  VAL A  38      17.838   8.165 -12.772  1.00  0.58           C  
ATOM    571  CG1 VAL A  38      19.292   7.815 -13.039  1.00  0.58           C  
ATOM    572  CG2 VAL A  38      17.075   8.333 -14.059  1.00  0.58           C  
ATOM    573  H   VAL A  38      16.609   5.688 -13.406  1.00  0.58           H  
ATOM    574  HA  VAL A  38      17.642   7.009 -10.955  1.00  0.58           H  
ATOM    575  HB  VAL A  38      17.825   9.073 -12.240  1.00  0.58           H  
ATOM    576 1HG1 VAL A  38      19.744   8.611 -13.628  1.00  0.58           H  
ATOM    577 2HG1 VAL A  38      19.822   7.724 -12.119  1.00  0.58           H  
ATOM    578 3HG1 VAL A  38      19.354   6.878 -13.587  1.00  0.58           H  
ATOM    579 1HG2 VAL A  38      17.546   9.113 -14.654  1.00  0.58           H  
ATOM    580 2HG2 VAL A  38      17.083   7.394 -14.611  1.00  0.58           H  
ATOM    581 3HG2 VAL A  38      16.044   8.619 -13.831  1.00  0.58           H  
ATOM    582  N   CYS A  39      15.565   8.531 -10.814  1.00  0.58           N  
ATOM    583  CA  CYS A  39      14.290   9.129 -10.522  1.00  0.58           C  
ATOM    584  C   CYS A  39      13.685   9.803 -11.763  1.00  0.58           C  
ATOM    585  O   CYS A  39      14.275  10.747 -12.294  1.00  0.58           O  
ATOM    586  CB  CYS A  39      14.481  10.194  -9.469  1.00  0.58           C  
ATOM    587  SG  CYS A  39      13.013  10.993  -9.013  1.00  0.58           S  
ATOM    588  H   CYS A  39      16.387   8.858 -10.325  1.00  0.58           H  
ATOM    589  HA  CYS A  39      13.657   8.358 -10.107  1.00  0.58           H  
ATOM    590 1HB  CYS A  39      14.931   9.770  -8.583  1.00  0.58           H  
ATOM    591 2HB  CYS A  39      15.175  10.944  -9.837  1.00  0.58           H  
ATOM    592  HG  CYS A  39      13.543  11.670  -7.981  1.00  0.58           H  
ATOM    593  N   PRO A  40      12.462   9.440 -12.192  1.00  0.57           N  
ATOM    594  CA  PRO A  40      11.749  10.010 -13.330  1.00  0.57           C  
ATOM    595  C   PRO A  40      11.549  11.526 -13.243  1.00  0.57           C  
ATOM    596  O   PRO A  40      11.344  12.185 -14.261  1.00  0.57           O  
ATOM    597  CB  PRO A  40      10.391   9.301 -13.248  1.00  0.57           C  
ATOM    598  CG  PRO A  40      10.682   8.007 -12.547  1.00  0.57           C  
ATOM    599  CD  PRO A  40      11.761   8.322 -11.557  1.00  0.57           C  
ATOM    600  HA  PRO A  40      12.279   9.740 -14.256  1.00  0.57           H  
ATOM    601 1HB  PRO A  40       9.674   9.930 -12.697  1.00  0.57           H  
ATOM    602 2HB  PRO A  40       9.980   9.152 -14.258  1.00  0.57           H  
ATOM    603 1HG  PRO A  40       9.770   7.617 -12.081  1.00  0.57           H  
ATOM    604 2HG  PRO A  40      11.002   7.242 -13.273  1.00  0.57           H  
ATOM    605 1HD  PRO A  40      11.358   8.620 -10.599  1.00  0.57           H  
ATOM    606 2HD  PRO A  40      12.395   7.426 -11.507  1.00  0.57           H  
ATOM    607  N   LEU A  41      11.580  12.065 -12.027  1.00  0.57           N  
ATOM    608  CA  LEU A  41      11.380  13.486 -11.799  1.00  0.57           C  
ATOM    609  C   LEU A  41      12.672  14.319 -11.810  1.00  0.57           C  
ATOM    610  O   LEU A  41      12.704  15.383 -12.429  1.00  0.57           O  
ATOM    611  CB  LEU A  41      10.607  13.668 -10.490  1.00  0.57           C  
ATOM    612  CG  LEU A  41      10.305  15.099 -10.046  1.00  0.57           C  
ATOM    613  CD1 LEU A  41       9.461  15.780 -11.101  1.00  0.57           C  
ATOM    614  CD2 LEU A  41       9.535  15.065  -8.707  1.00  0.57           C  
ATOM    615  H   LEU A  41      11.750  11.471 -11.231  1.00  0.57           H  
ATOM    616  HA  LEU A  41      10.746  13.859 -12.601  1.00  0.57           H  
ATOM    617 1HB  LEU A  41       9.658  13.141 -10.576  1.00  0.57           H  
ATOM    618 2HB  LEU A  41      11.171  13.203  -9.699  1.00  0.57           H  
ATOM    619  HG  LEU A  41      11.239  15.654  -9.925  1.00  0.57           H  
ATOM    620 1HD1 LEU A  41       9.241  16.801 -10.789  1.00  0.57           H  
ATOM    621 2HD1 LEU A  41      10.006  15.799 -12.046  1.00  0.57           H  
ATOM    622 3HD1 LEU A  41       8.529  15.232 -11.230  1.00  0.57           H  
ATOM    623 1HD2 LEU A  41       9.312  16.084  -8.389  1.00  0.57           H  
ATOM    624 2HD2 LEU A  41       8.604  14.516  -8.841  1.00  0.57           H  
ATOM    625 3HD2 LEU A  41      10.109  14.585  -7.947  1.00  0.57           H  
ATOM    626  N   CYS A  42      13.718  13.887 -11.091  1.00  0.56           N  
ATOM    627  CA  CYS A  42      14.938  14.706 -11.023  1.00  0.56           C  
ATOM    628  C   CYS A  42      16.205  14.096 -11.647  1.00  0.56           C  
ATOM    629  O   CYS A  42      17.234  14.768 -11.708  1.00  0.56           O  
ATOM    630  CB  CYS A  42      15.256  15.092  -9.583  1.00  0.56           C  
ATOM    631  SG  CYS A  42      15.785  13.726  -8.555  1.00  0.56           S  
ATOM    632  H   CYS A  42      13.663  13.005 -10.607  1.00  0.56           H  
ATOM    633  HA  CYS A  42      14.738  15.634 -11.556  1.00  0.56           H  
ATOM    634 1HB  CYS A  42      16.044  15.845  -9.572  1.00  0.56           H  
ATOM    635 2HB  CYS A  42      14.377  15.536  -9.141  1.00  0.56           H  
ATOM    636  HG  CYS A  42      15.939  14.436  -7.437  1.00  0.56           H  
ATOM    637  N   GLY A  43      16.170  12.832 -12.075  1.00  0.56           N  
ATOM    638  CA  GLY A  43      17.349  12.190 -12.665  1.00  0.56           C  
ATOM    639  C   GLY A  43      18.349  11.594 -11.663  1.00  0.56           C  
ATOM    640  O   GLY A  43      19.378  11.046 -12.060  1.00  0.56           O  
ATOM    641  H   GLY A  43      15.323  12.274 -12.027  1.00  0.56           H  
ATOM    642 1HA  GLY A  43      17.004  11.397 -13.329  1.00  0.56           H  
ATOM    643 2HA  GLY A  43      17.864  12.913 -13.295  1.00  0.56           H  
ATOM    644  N   ALA A  44      18.065  11.693 -10.374  1.00  0.55           N  
ATOM    645  CA  ALA A  44      18.965  11.150  -9.365  1.00  0.55           C  
ATOM    646  C   ALA A  44      18.989   9.618  -9.417  1.00  0.55           C  
ATOM    647  O   ALA A  44      17.947   9.005  -9.608  1.00  0.55           O  
ATOM    648  CB  ALA A  44      18.528  11.589  -7.993  1.00  0.55           C  
ATOM    649  H   ALA A  44      17.219  12.172 -10.097  1.00  0.55           H  
ATOM    650  HA  ALA A  44      19.955  11.541  -9.573  1.00  0.55           H  
ATOM    651 1HB  ALA A  44      19.207  11.196  -7.257  1.00  0.55           H  
ATOM    652 2HB  ALA A  44      18.525  12.674  -7.948  1.00  0.55           H  
ATOM    653 3HB  ALA A  44      17.532  11.210  -7.798  1.00  0.55           H  
ATOM    654  N   PRO A  45      20.121   8.956  -9.161  1.00  0.55           N  
ATOM    655  CA  PRO A  45      20.261   7.509  -9.135  1.00  0.55           C  
ATOM    656  C   PRO A  45      19.530   6.899  -7.960  1.00  0.55           C  
ATOM    657  O   PRO A  45      19.332   7.550  -6.931  1.00  0.55           O  
ATOM    658  CB  PRO A  45      21.779   7.321  -9.057  1.00  0.55           C  
ATOM    659  CG  PRO A  45      22.298   8.584  -8.413  1.00  0.55           C  
ATOM    660  CD  PRO A  45      21.376   9.687  -8.902  1.00  0.55           C  
ATOM    661  HA  PRO A  45      19.875   7.077 -10.064  1.00  0.55           H  
ATOM    662 1HB  PRO A  45      22.012   6.420  -8.470  1.00  0.55           H  
ATOM    663 2HB  PRO A  45      22.186   7.154 -10.065  1.00  0.55           H  
ATOM    664 1HG  PRO A  45      22.296   8.474  -7.324  1.00  0.55           H  
ATOM    665 2HG  PRO A  45      23.347   8.753  -8.703  1.00  0.55           H  
ATOM    666 1HD  PRO A  45      21.261  10.423  -8.100  1.00  0.55           H  
ATOM    667 2HD  PRO A  45      21.765  10.129  -9.834  1.00  0.55           H  
ATOM    668  N   LYS A  46      19.220   5.603  -8.064  1.00  0.54           N  
ATOM    669  CA  LYS A  46      18.521   4.880  -6.991  1.00  0.54           C  
ATOM    670  C   LYS A  46      19.207   4.993  -5.610  1.00  0.54           C  
ATOM    671  O   LYS A  46      18.553   4.875  -4.574  1.00  0.54           O  
ATOM    672  CB  LYS A  46      18.405   3.385  -7.319  1.00  0.54           C  
ATOM    673  CG  LYS A  46      19.695   2.560  -7.240  1.00  0.54           C  
ATOM    674  CD  LYS A  46      19.429   1.069  -7.582  1.00  0.54           C  
ATOM    675  CE  LYS A  46      20.682   0.208  -7.323  1.00  0.54           C  
ATOM    676  NZ  LYS A  46      20.470  -1.239  -7.652  1.00  0.54           N  
ATOM    677  H   LYS A  46      19.374   5.139  -8.964  1.00  0.54           H  
ATOM    678  HA  LYS A  46      17.518   5.285  -6.915  1.00  0.54           H  
ATOM    679 1HB  LYS A  46      17.676   2.917  -6.686  1.00  0.54           H  
ATOM    680 2HB  LYS A  46      18.056   3.278  -8.342  1.00  0.54           H  
ATOM    681 1HG  LYS A  46      20.429   2.959  -7.944  1.00  0.54           H  
ATOM    682 2HG  LYS A  46      20.107   2.613  -6.235  1.00  0.54           H  
ATOM    683 1HD  LYS A  46      18.601   0.690  -6.978  1.00  0.54           H  
ATOM    684 2HD  LYS A  46      19.155   0.977  -8.642  1.00  0.54           H  
ATOM    685 1HE  LYS A  46      21.510   0.587  -7.916  1.00  0.54           H  
ATOM    686 2HE  LYS A  46      20.941   0.289  -6.270  1.00  0.54           H  
ATOM    687 1HZ  LYS A  46      21.323  -1.764  -7.460  1.00  0.54           H  
ATOM    688 2HZ  LYS A  46      19.718  -1.606  -7.103  1.00  0.54           H  
ATOM    689 3HZ  LYS A  46      20.250  -1.361  -8.643  1.00  0.54           H  
ATOM    690  N   SER A  47      20.513   5.264  -5.584  1.00  0.54           N  
ATOM    691  CA  SER A  47      21.261   5.380  -4.333  1.00  0.54           C  
ATOM    692  C   SER A  47      20.831   6.584  -3.481  1.00  0.54           C  
ATOM    693  O   SER A  47      21.135   6.643  -2.289  1.00  0.54           O  
ATOM    694  CB  SER A  47      22.749   5.467  -4.616  1.00  0.54           C  
ATOM    695  OG  SER A  47      23.070   6.660  -5.274  1.00  0.54           O  
ATOM    696  H   SER A  47      20.995   5.381  -6.462  1.00  0.54           H  
ATOM    697  HA  SER A  47      21.079   4.477  -3.749  1.00  0.54           H  
ATOM    698 1HB  SER A  47      23.297   5.412  -3.676  1.00  0.54           H  
ATOM    699 2HB  SER A  47      23.055   4.619  -5.226  1.00  0.54           H  
ATOM    700  HG  SER A  47      22.663   7.369  -4.753  1.00  0.54           H  
ATOM    701  N   GLU A  48      20.117   7.533  -4.092  1.00  0.56           N  
ATOM    702  CA  GLU A  48      19.654   8.736  -3.409  1.00  0.56           C  
ATOM    703  C   GLU A  48      18.268   8.555  -2.780  1.00  0.56           C  
ATOM    704  O   GLU A  48      17.704   9.504  -2.229  1.00  0.56           O  
ATOM    705  CB  GLU A  48      19.635   9.911  -4.378  1.00  0.56           C  
ATOM    706  CG  GLU A  48      21.002  10.282  -4.948  1.00  0.56           C  
ATOM    707  CD  GLU A  48      21.983  10.757  -3.918  1.00  0.56           C  
ATOM    708  OE1 GLU A  48      21.562  11.296  -2.923  1.00  0.56           O  
ATOM    709  OE2 GLU A  48      23.161  10.584  -4.129  1.00  0.56           O  
ATOM    710  H   GLU A  48      19.881   7.423  -5.078  1.00  0.56           H  
ATOM    711  HA  GLU A  48      20.358   8.963  -2.609  1.00  0.56           H  
ATOM    712 1HB  GLU A  48      18.977   9.672  -5.217  1.00  0.56           H  
ATOM    713 2HB  GLU A  48      19.222  10.790  -3.880  1.00  0.56           H  
ATOM    714 1HG  GLU A  48      21.407   9.397  -5.425  1.00  0.56           H  
ATOM    715 2HG  GLU A  48      20.891  11.043  -5.704  1.00  0.56           H  
ATOM    716  N   PHE A  49      17.709   7.358  -2.893  1.00  0.59           N  
ATOM    717  CA  PHE A  49      16.405   7.059  -2.324  1.00  0.59           C  
ATOM    718  C   PHE A  49      16.450   6.521  -0.895  1.00  0.59           C  
ATOM    719  O   PHE A  49      17.388   5.827  -0.499  1.00  0.59           O  
ATOM    720  CB  PHE A  49      15.698   6.077  -3.218  1.00  0.59           C  
ATOM    721  CG  PHE A  49      15.139   6.655  -4.492  1.00  0.59           C  
ATOM    722  CD1 PHE A  49      15.951   7.055  -5.534  1.00  0.59           C  
ATOM    723  CD2 PHE A  49      13.765   6.728  -4.659  1.00  0.59           C  
ATOM    724  CE1 PHE A  49      15.406   7.540  -6.708  1.00  0.59           C  
ATOM    725  CE2 PHE A  49      13.208   7.201  -5.815  1.00  0.59           C  
ATOM    726  CZ  PHE A  49      14.023   7.611  -6.845  1.00  0.59           C  
ATOM    727  H   PHE A  49      18.199   6.607  -3.383  1.00  0.59           H  
ATOM    728  HA  PHE A  49      15.842   7.981  -2.312  1.00  0.59           H  
ATOM    729 1HB  PHE A  49      16.379   5.287  -3.455  1.00  0.59           H  
ATOM    730 2HB  PHE A  49      14.875   5.647  -2.671  1.00  0.59           H  
ATOM    731  HD1 PHE A  49      17.033   6.991  -5.418  1.00  0.59           H  
ATOM    732  HD2 PHE A  49      13.120   6.399  -3.852  1.00  0.59           H  
ATOM    733  HE1 PHE A  49      16.064   7.858  -7.526  1.00  0.59           H  
ATOM    734  HE2 PHE A  49      12.122   7.250  -5.914  1.00  0.59           H  
ATOM    735  HZ  PHE A  49      13.578   7.982  -7.757  1.00  0.59           H  
ATOM    736  N   GLU A  50      15.398   6.811  -0.136  1.00  0.66           N  
ATOM    737  CA  GLU A  50      15.241   6.303   1.223  1.00  0.66           C  
ATOM    738  C   GLU A  50      14.000   5.423   1.311  1.00  0.66           C  
ATOM    739  O   GLU A  50      13.044   5.607   0.559  1.00  0.66           O  
ATOM    740  CB  GLU A  50      15.129   7.463   2.215  1.00  0.66           C  
ATOM    741  CG  GLU A  50      13.908   8.371   1.971  1.00  0.66           C  
ATOM    742  CD  GLU A  50      13.764   9.506   2.962  1.00  0.66           C  
ATOM    743  OE1 GLU A  50      14.596   9.634   3.828  1.00  0.66           O  
ATOM    744  OE2 GLU A  50      12.813  10.263   2.835  1.00  0.66           O  
ATOM    745  H   GLU A  50      14.687   7.425  -0.528  1.00  0.66           H  
ATOM    746  HA  GLU A  50      16.109   5.697   1.478  1.00  0.66           H  
ATOM    747 1HB  GLU A  50      15.064   7.073   3.230  1.00  0.66           H  
ATOM    748 2HB  GLU A  50      16.023   8.077   2.155  1.00  0.66           H  
ATOM    749 1HG  GLU A  50      13.998   8.800   0.979  1.00  0.66           H  
ATOM    750 2HG  GLU A  50      13.005   7.758   1.990  1.00  0.66           H  
ATOM    751  N   ARG A  51      13.997   4.462   2.227  1.00  0.78           N  
ATOM    752  CA  ARG A  51      12.838   3.577   2.345  1.00  0.78           C  
ATOM    753  C   ARG A  51      11.740   4.081   3.265  1.00  0.78           C  
ATOM    754  O   ARG A  51      11.995   4.534   4.384  1.00  0.78           O  
ATOM    755  CB  ARG A  51      13.240   2.195   2.820  1.00  0.78           C  
ATOM    756  CG  ARG A  51      12.074   1.217   2.916  1.00  0.78           C  
ATOM    757  CD  ARG A  51      12.500  -0.150   3.267  1.00  0.78           C  
ATOM    758  NE  ARG A  51      11.350  -1.010   3.502  1.00  0.78           N  
ATOM    759  CZ  ARG A  51      11.413  -2.300   3.884  1.00  0.78           C  
ATOM    760  NH1 ARG A  51      12.580  -2.880   4.055  1.00  0.78           N  
ATOM    761  NH2 ARG A  51      10.301  -2.984   4.090  1.00  0.78           N  
ATOM    762  H   ARG A  51      14.795   4.337   2.834  1.00  0.78           H  
ATOM    763  HA  ARG A  51      12.405   3.462   1.350  1.00  0.78           H  
ATOM    764 1HB  ARG A  51      13.969   1.778   2.156  1.00  0.78           H  
ATOM    765 2HB  ARG A  51      13.695   2.267   3.806  1.00  0.78           H  
ATOM    766 1HG  ARG A  51      11.379   1.540   3.689  1.00  0.78           H  
ATOM    767 2HG  ARG A  51      11.557   1.189   1.952  1.00  0.78           H  
ATOM    768 1HD  ARG A  51      13.083  -0.572   2.450  1.00  0.78           H  
ATOM    769 2HD  ARG A  51      13.100  -0.126   4.175  1.00  0.78           H  
ATOM    770  HE  ARG A  51      10.428  -0.600   3.393  1.00  0.78           H  
ATOM    771 1HH1 ARG A  51      13.430  -2.358   3.903  1.00  0.78           H  
ATOM    772 2HH1 ARG A  51      12.624  -3.844   4.349  1.00  0.78           H  
ATOM    773 1HH2 ARG A  51       9.397  -2.539   3.978  1.00  0.78           H  
ATOM    774 2HH2 ARG A  51      10.347  -3.944   4.390  1.00  0.78           H  
ATOM    775  N   ILE A  52      10.512   3.946   2.787  1.00  0.94           N  
ATOM    776  CA  ILE A  52       9.300   4.249   3.520  1.00  0.94           C  
ATOM    777  C   ILE A  52       8.553   2.950   3.867  1.00  0.94           C  
ATOM    778  O   ILE A  52       8.261   2.104   3.000  1.00  0.94           O  
ATOM    779  CB  ILE A  52       8.390   5.200   2.721  1.00  0.94           C  
ATOM    780  CG1 ILE A  52       9.078   6.533   2.482  1.00  0.94           C  
ATOM    781  CG2 ILE A  52       7.059   5.378   3.422  1.00  0.94           C  
ATOM    782  CD1 ILE A  52       8.323   7.415   1.524  1.00  0.94           C  
ATOM    783  H   ILE A  52      10.398   3.600   1.843  1.00  0.94           H  
ATOM    784  HA  ILE A  52       9.571   4.743   4.452  1.00  0.94           H  
ATOM    785  HB  ILE A  52       8.216   4.770   1.748  1.00  0.94           H  
ATOM    786 1HG1 ILE A  52       9.174   7.053   3.433  1.00  0.94           H  
ATOM    787 2HG1 ILE A  52      10.080   6.362   2.075  1.00  0.94           H  
ATOM    788 1HG2 ILE A  52       6.420   6.029   2.829  1.00  0.94           H  
ATOM    789 2HG2 ILE A  52       6.576   4.406   3.538  1.00  0.94           H  
ATOM    790 3HG2 ILE A  52       7.220   5.820   4.405  1.00  0.94           H  
ATOM    791 1HD1 ILE A  52       8.854   8.346   1.422  1.00  0.94           H  
ATOM    792 2HD1 ILE A  52       8.240   6.919   0.552  1.00  0.94           H  
ATOM    793 3HD1 ILE A  52       7.330   7.614   1.916  1.00  0.94           H  
ATOM    794  N   GLU A  53       8.274   2.804   5.158  1.00  1.14           N  
ATOM    795  CA  GLU A  53       7.608   1.640   5.716  1.00  1.14           C  
ATOM    796  C   GLU A  53       6.746   2.072   6.893  1.00  1.14           C  
ATOM    797  O   GLU A  53       5.583   1.679   6.989  1.00  1.14           O  
ATOM    798  OXT GLU A  53       7.101   3.066   7.526  1.00  1.14           O  
ATOM    799  CB  GLU A  53       8.646   0.599   6.168  1.00  1.14           C  
ATOM    800  CG  GLU A  53       8.058  -0.701   6.729  1.00  1.14           C  
ATOM    801  CD  GLU A  53       9.111  -1.730   7.089  1.00  1.14           C  
ATOM    802  OE1 GLU A  53      10.274  -1.442   6.936  1.00  1.14           O  
ATOM    803  OE2 GLU A  53       8.747  -2.807   7.502  1.00  1.14           O  
ATOM    804  H   GLU A  53       8.551   3.546   5.787  1.00  1.14           H  
ATOM    805  HA  GLU A  53       6.963   1.199   4.955  1.00  1.14           H  
ATOM    806 1HB  GLU A  53       9.284   0.336   5.322  1.00  1.14           H  
ATOM    807 2HB  GLU A  53       9.288   1.035   6.933  1.00  1.14           H  
ATOM    808 1HG  GLU A  53       7.477  -0.468   7.621  1.00  1.14           H  
ATOM    809 2HG  GLU A  53       7.382  -1.127   5.989  1.00  1.14           H  
ENDMDL

REMARK ID 698003 DOMAINID 688489 MODEL 2 1yk5_1_A
MODEL     2
ATOM      1  N   MET A   1      -0.117   1.208  -0.642  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.278   1.056  -0.248  1.00  0.82           C  
ATOM      3  C   MET A   1       1.930   2.441  -0.134  1.00  0.82           C  
ATOM      4  O   MET A   1       1.415   3.305   0.578  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.014   0.151  -1.230  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.552  -1.306  -1.281  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.582  -2.308  -2.413  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.955  -1.848  -4.024  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.719   0.980   0.135  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.275   2.162  -0.926  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.313   0.593  -1.418  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.316   0.594   0.739  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.998   0.575  -2.237  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.039   0.084  -0.907  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.602  -1.742  -0.286  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.520  -1.346  -1.629  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.519  -2.362  -4.795  1.00  0.82           H  
ATOM     18 2HE  MET A   1       0.901  -2.118  -4.100  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.046  -0.775  -4.163  1.00  0.82           H  
ATOM     20  N   ALA A   2       3.037   2.676  -0.846  1.00  0.76           N  
ATOM     21  CA  ALA A   2       3.735   3.967  -0.784  1.00  0.76           C  
ATOM     22  C   ALA A   2       4.252   4.362  -2.159  1.00  0.76           C  
ATOM     23  O   ALA A   2       4.183   3.581  -3.107  1.00  0.76           O  
ATOM     24  CB  ALA A   2       4.906   3.912   0.195  1.00  0.76           C  
ATOM     25  H   ALA A   2       3.471   1.944  -1.420  1.00  0.76           H  
ATOM     26  HA  ALA A   2       3.030   4.731  -0.456  1.00  0.76           H  
ATOM     27 1HB  ALA A   2       5.389   4.889   0.222  1.00  0.76           H  
ATOM     28 2HB  ALA A   2       4.542   3.659   1.191  1.00  0.76           H  
ATOM     29 3HB  ALA A   2       5.622   3.159  -0.137  1.00  0.76           H  
ATOM     30  N   LYS A   3       4.680   5.612  -2.295  1.00  0.70           N  
ATOM     31  CA  LYS A   3       5.239   6.067  -3.559  1.00  0.70           C  
ATOM     32  C   LYS A   3       6.630   6.595  -3.241  1.00  0.70           C  
ATOM     33  O   LYS A   3       6.860   7.046  -2.126  1.00  0.70           O  
ATOM     34  CB  LYS A   3       4.339   7.148  -4.159  1.00  0.70           C  
ATOM     35  CG  LYS A   3       2.909   6.676  -4.486  1.00  0.70           C  
ATOM     36  CD  LYS A   3       2.065   7.795  -5.094  1.00  0.70           C  
ATOM     37  CE  LYS A   3       0.562   7.422  -5.124  1.00  0.70           C  
ATOM     38  NZ  LYS A   3       0.244   6.317  -6.065  1.00  0.70           N  
ATOM     39  H   LYS A   3       4.663   6.259  -1.501  1.00  0.70           H  
ATOM     40  HA  LYS A   3       5.336   5.231  -4.253  1.00  0.70           H  
ATOM     41 1HB  LYS A   3       4.266   7.986  -3.470  1.00  0.70           H  
ATOM     42 2HB  LYS A   3       4.788   7.516  -5.079  1.00  0.70           H  
ATOM     43 1HG  LYS A   3       2.954   5.843  -5.195  1.00  0.70           H  
ATOM     44 2HG  LYS A   3       2.423   6.326  -3.578  1.00  0.70           H  
ATOM     45 1HD  LYS A   3       2.201   8.712  -4.521  1.00  0.70           H  
ATOM     46 2HD  LYS A   3       2.398   7.969  -6.120  1.00  0.70           H  
ATOM     47 1HE  LYS A   3       0.269   7.116  -4.121  1.00  0.70           H  
ATOM     48 2HE  LYS A   3      -0.015   8.301  -5.407  1.00  0.70           H  
ATOM     49 1HZ  LYS A   3      -0.733   6.104  -6.045  1.00  0.70           H  
ATOM     50 2HZ  LYS A   3       0.496   6.574  -7.030  1.00  0.70           H  
ATOM     51 3HZ  LYS A   3       0.759   5.470  -5.840  1.00  0.70           H  
ATOM     52  N   TRP A   4       7.567   6.501  -4.171  1.00  0.64           N  
ATOM     53  CA  TRP A   4       8.913   7.019  -3.905  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.348   8.057  -4.910  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.023   7.956  -6.085  1.00  0.64           O  
ATOM     56  CB  TRP A   4       9.896   5.869  -3.858  1.00  0.64           C  
ATOM     57  CG  TRP A   4       9.757   5.004  -2.653  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       8.764   4.117  -2.348  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      10.725   4.897  -1.604  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.048   3.489  -1.165  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      10.256   3.947  -0.707  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      11.942   5.511  -1.369  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      10.977   3.595   0.414  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      12.662   5.173  -0.254  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      12.197   4.237   0.619  1.00  0.64           C  
ATOM     66  H   TRP A   4       7.339   6.085  -5.077  1.00  0.64           H  
ATOM     67  HA  TRP A   4       8.908   7.495  -2.927  1.00  0.64           H  
ATOM     68 1HB  TRP A   4       9.771   5.250  -4.738  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      10.906   6.262  -3.875  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       7.877   3.927  -2.954  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       8.467   2.782  -0.725  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      12.315   6.247  -2.053  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      10.629   2.845   1.118  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      13.621   5.673  -0.091  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      12.796   3.985   1.493  1.00  0.64           H  
ATOM     76  N   ARG A   5      10.135   9.027  -4.475  1.00  0.60           N  
ATOM     77  CA  ARG A   5      10.550  10.085  -5.385  1.00  0.60           C  
ATOM     78  C   ARG A   5      12.039  10.307  -5.472  1.00  0.60           C  
ATOM     79  O   ARG A   5      12.746  10.353  -4.469  1.00  0.60           O  
ATOM     80  CB  ARG A   5       9.856  11.372  -5.005  1.00  0.60           C  
ATOM     81  CG  ARG A   5      10.147  12.551  -5.877  1.00  0.60           C  
ATOM     82  CD  ARG A   5       9.265  13.697  -5.545  1.00  0.60           C  
ATOM     83  NE  ARG A   5       9.459  14.212  -4.180  1.00  0.60           N  
ATOM     84  CZ  ARG A   5       8.655  15.118  -3.594  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       7.618  15.615  -4.239  1.00  0.60           N  
ATOM     86  NH2 ARG A   5       8.924  15.497  -2.365  1.00  0.60           N  
ATOM     87  H   ARG A   5      10.405   9.049  -3.493  1.00  0.60           H  
ATOM     88  HA  ARG A   5      10.205   9.820  -6.375  1.00  0.60           H  
ATOM     89 1HB  ARG A   5       8.807  11.198  -5.058  1.00  0.60           H  
ATOM     90 2HB  ARG A   5      10.104  11.638  -3.975  1.00  0.60           H  
ATOM     91 1HG  ARG A   5      11.184  12.864  -5.746  1.00  0.60           H  
ATOM     92 2HG  ARG A   5       9.980  12.273  -6.919  1.00  0.60           H  
ATOM     93 1HD  ARG A   5       9.462  14.506  -6.245  1.00  0.60           H  
ATOM     94 2HD  ARG A   5       8.228  13.385  -5.646  1.00  0.60           H  
ATOM     95  HE  ARG A   5      10.248  13.866  -3.603  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       7.424  15.323  -5.186  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       7.023  16.295  -3.788  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5       9.750  15.087  -1.898  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5       8.345  16.173  -1.896  1.00  0.60           H  
ATOM    100  N   CYS A   6      12.534  10.416  -6.696  1.00  0.58           N  
ATOM    101  CA  CYS A   6      13.953  10.645  -6.874  1.00  0.58           C  
ATOM    102  C   CYS A   6      14.273  12.037  -6.375  1.00  0.58           C  
ATOM    103  O   CYS A   6      13.782  13.033  -6.916  1.00  0.58           O  
ATOM    104  CB  CYS A   6      14.351  10.515  -8.338  1.00  0.58           C  
ATOM    105  SG  CYS A   6      16.111  10.704  -8.646  1.00  0.58           S  
ATOM    106  H   CYS A   6      11.910  10.343  -7.502  1.00  0.58           H  
ATOM    107  HA  CYS A   6      14.514   9.917  -6.291  1.00  0.58           H  
ATOM    108 1HB  CYS A   6      14.043   9.564  -8.720  1.00  0.58           H  
ATOM    109 2HB  CYS A   6      13.824  11.267  -8.919  1.00  0.58           H  
ATOM    110  HG  CYS A   6      16.492   9.708  -7.838  1.00  0.58           H  
ATOM    111  N   LYS A   7      15.155  12.135  -5.396  1.00  0.56           N  
ATOM    112  CA  LYS A   7      15.516  13.420  -4.812  1.00  0.56           C  
ATOM    113  C   LYS A   7      16.190  14.356  -5.814  1.00  0.56           C  
ATOM    114  O   LYS A   7      16.213  15.572  -5.625  1.00  0.56           O  
ATOM    115  CB  LYS A   7      16.414  13.197  -3.604  1.00  0.56           C  
ATOM    116  CG  LYS A   7      15.709  12.571  -2.394  1.00  0.56           C  
ATOM    117  CD  LYS A   7      16.626  12.515  -1.183  1.00  0.56           C  
ATOM    118  CE  LYS A   7      17.687  11.427  -1.349  1.00  0.56           C  
ATOM    119  NZ  LYS A   7      18.569  11.320  -0.156  1.00  0.56           N  
ATOM    120  H   LYS A   7      15.568  11.292  -4.993  1.00  0.56           H  
ATOM    121  HA  LYS A   7      14.599  13.902  -4.468  1.00  0.56           H  
ATOM    122 1HB  LYS A   7      17.246  12.548  -3.886  1.00  0.56           H  
ATOM    123 2HB  LYS A   7      16.838  14.148  -3.290  1.00  0.56           H  
ATOM    124 1HG  LYS A   7      14.828  13.165  -2.141  1.00  0.56           H  
ATOM    125 2HG  LYS A   7      15.376  11.561  -2.643  1.00  0.56           H  
ATOM    126 1HD  LYS A   7      17.118  13.478  -1.055  1.00  0.56           H  
ATOM    127 2HD  LYS A   7      16.033  12.305  -0.293  1.00  0.56           H  
ATOM    128 1HE  LYS A   7      17.188  10.469  -1.504  1.00  0.56           H  
ATOM    129 2HE  LYS A   7      18.300  11.652  -2.226  1.00  0.56           H  
ATOM    130 1HZ  LYS A   7      19.254  10.589  -0.312  1.00  0.56           H  
ATOM    131 2HZ  LYS A   7      19.043  12.197  -0.011  1.00  0.56           H  
ATOM    132 3HZ  LYS A   7      18.012  11.094   0.655  1.00  0.56           H  
ATOM    133  N   ILE A   8      16.775  13.774  -6.852  1.00  0.56           N  
ATOM    134  CA  ILE A   8      17.500  14.502  -7.875  1.00  0.56           C  
ATOM    135  C   ILE A   8      16.614  15.049  -9.006  1.00  0.56           C  
ATOM    136  O   ILE A   8      16.756  16.212  -9.388  1.00  0.56           O  
ATOM    137  CB  ILE A   8      18.597  13.594  -8.457  1.00  0.56           C  
ATOM    138  CG1 ILE A   8      19.586  13.257  -7.344  1.00  0.56           C  
ATOM    139  CG2 ILE A   8      19.308  14.284  -9.595  1.00  0.56           C  
ATOM    140  CD1 ILE A   8      20.539  12.177  -7.689  1.00  0.56           C  
ATOM    141  H   ILE A   8      16.701  12.771  -6.925  1.00  0.56           H  
ATOM    142  HA  ILE A   8      17.987  15.351  -7.398  1.00  0.56           H  
ATOM    143  HB  ILE A   8      18.165  12.680  -8.820  1.00  0.56           H  
ATOM    144 1HG1 ILE A   8      20.154  14.153  -7.099  1.00  0.56           H  
ATOM    145 2HG1 ILE A   8      19.030  12.944  -6.457  1.00  0.56           H  
ATOM    146 1HG2 ILE A   8      20.080  13.629  -9.993  1.00  0.56           H  
ATOM    147 2HG2 ILE A   8      18.606  14.521 -10.370  1.00  0.56           H  
ATOM    148 3HG2 ILE A   8      19.762  15.205  -9.232  1.00  0.56           H  
ATOM    149 1HD1 ILE A   8      21.205  11.996  -6.841  1.00  0.56           H  
ATOM    150 2HD1 ILE A   8      19.982  11.283  -7.900  1.00  0.56           H  
ATOM    151 3HD1 ILE A   8      21.125  12.462  -8.559  1.00  0.56           H  
ATOM    152  N   CYS A   9      15.739  14.210  -9.579  1.00  0.55           N  
ATOM    153  CA  CYS A   9      14.952  14.638 -10.735  1.00  0.55           C  
ATOM    154  C   CYS A   9      13.444  14.746 -10.504  1.00  0.55           C  
ATOM    155  O   CYS A   9      12.720  15.193 -11.395  1.00  0.55           O  
ATOM    156  CB  CYS A   9      15.200  13.698 -11.903  1.00  0.55           C  
ATOM    157  SG  CYS A   9      16.892  13.724 -12.466  1.00  0.55           S  
ATOM    158  H   CYS A   9      15.640  13.271  -9.224  1.00  0.55           H  
ATOM    159  HA  CYS A   9      15.310  15.624 -11.029  1.00  0.55           H  
ATOM    160 1HB  CYS A   9      14.953  12.676 -11.610  1.00  0.55           H  
ATOM    161 2HB  CYS A   9      14.556  13.970 -12.739  1.00  0.55           H  
ATOM    162  N   GLY A  10      12.930  14.323  -9.355  1.00  0.55           N  
ATOM    163  CA  GLY A  10      11.489  14.406  -9.106  1.00  0.55           C  
ATOM    164  C   GLY A  10      10.653  13.235  -9.647  1.00  0.55           C  
ATOM    165  O   GLY A  10       9.432  13.219  -9.487  1.00  0.55           O  
ATOM    166  H   GLY A  10      13.508  13.944  -8.611  1.00  0.55           H  
ATOM    167 1HA  GLY A  10      11.338  14.478  -8.030  1.00  0.55           H  
ATOM    168 2HA  GLY A  10      11.112  15.337  -9.527  1.00  0.55           H  
ATOM    169  N   TYR A  11      11.294  12.271 -10.304  1.00  0.55           N  
ATOM    170  CA  TYR A  11      10.578  11.113 -10.841  1.00  0.55           C  
ATOM    171  C   TYR A  11       9.907  10.342  -9.734  1.00  0.55           C  
ATOM    172  O   TYR A  11      10.535  10.078  -8.707  1.00  0.55           O  
ATOM    173  CB  TYR A  11      11.509  10.149 -11.560  1.00  0.55           C  
ATOM    174  CG  TYR A  11      10.816   8.903 -12.035  1.00  0.55           C  
ATOM    175  CD1 TYR A  11      10.028   8.925 -13.161  1.00  0.55           C  
ATOM    176  CD2 TYR A  11      10.952   7.729 -11.297  1.00  0.55           C  
ATOM    177  CE1 TYR A  11       9.372   7.788 -13.560  1.00  0.55           C  
ATOM    178  CE2 TYR A  11      10.291   6.586 -11.691  1.00  0.55           C  
ATOM    179  CZ  TYR A  11       9.497   6.619 -12.822  1.00  0.55           C  
ATOM    180  OH  TYR A  11       8.819   5.494 -13.226  1.00  0.55           O  
ATOM    181  H   TYR A  11      12.290  12.349 -10.428  1.00  0.55           H  
ATOM    182  HA  TYR A  11       9.808  11.462 -11.530  1.00  0.55           H  
ATOM    183 1HB  TYR A  11      11.988  10.628 -12.392  1.00  0.55           H  
ATOM    184 2HB  TYR A  11      12.285   9.853 -10.864  1.00  0.55           H  
ATOM    185  HD1 TYR A  11       9.916   9.840 -13.728  1.00  0.55           H  
ATOM    186  HD2 TYR A  11      11.569   7.720 -10.409  1.00  0.55           H  
ATOM    187  HE1 TYR A  11       8.743   7.809 -14.449  1.00  0.55           H  
ATOM    188  HE2 TYR A  11      10.388   5.668 -11.113  1.00  0.55           H  
ATOM    189  HH  TYR A  11       9.080   4.750 -12.682  1.00  0.55           H  
ATOM    190  N   ILE A  12       8.651   9.953  -9.937  1.00  0.55           N  
ATOM    191  CA  ILE A  12       7.978   9.175  -8.914  1.00  0.55           C  
ATOM    192  C   ILE A  12       7.726   7.729  -9.312  1.00  0.55           C  
ATOM    193  O   ILE A  12       7.126   7.440 -10.350  1.00  0.55           O  
ATOM    194  CB  ILE A  12       6.653   9.826  -8.465  1.00  0.55           C  
ATOM    195  CG1 ILE A  12       6.947  11.195  -7.854  1.00  0.55           C  
ATOM    196  CG2 ILE A  12       5.944   8.921  -7.426  1.00  0.55           C  
ATOM    197  CD1 ILE A  12       5.730  12.005  -7.543  1.00  0.55           C  
ATOM    198  H   ILE A  12       8.171  10.197 -10.790  1.00  0.55           H  
ATOM    199  HA  ILE A  12       8.618   9.160  -8.045  1.00  0.55           H  
ATOM    200  HB  ILE A  12       6.007   9.974  -9.327  1.00  0.55           H  
ATOM    201 1HG1 ILE A  12       7.502  11.045  -6.943  1.00  0.55           H  
ATOM    202 2HG1 ILE A  12       7.563  11.763  -8.543  1.00  0.55           H  
ATOM    203 1HG2 ILE A  12       5.013   9.388  -7.111  1.00  0.55           H  
ATOM    204 2HG2 ILE A  12       5.723   7.952  -7.869  1.00  0.55           H  
ATOM    205 3HG2 ILE A  12       6.592   8.783  -6.560  1.00  0.55           H  
ATOM    206 1HD1 ILE A  12       6.032  12.958  -7.110  1.00  0.55           H  
ATOM    207 2HD1 ILE A  12       5.167  12.185  -8.459  1.00  0.55           H  
ATOM    208 3HD1 ILE A  12       5.107  11.465  -6.831  1.00  0.55           H  
ATOM    209  N   TYR A  13       8.209   6.826  -8.465  1.00  0.56           N  
ATOM    210  CA  TYR A  13       8.009   5.402  -8.624  1.00  0.56           C  
ATOM    211  C   TYR A  13       6.747   5.050  -7.870  1.00  0.56           C  
ATOM    212  O   TYR A  13       6.643   5.282  -6.660  1.00  0.56           O  
ATOM    213  CB  TYR A  13       9.179   4.584  -8.063  1.00  0.56           C  
ATOM    214  CG  TYR A  13       8.945   3.063  -8.154  1.00  0.56           C  
ATOM    215  CD1 TYR A  13       9.077   2.390  -9.364  1.00  0.56           C  
ATOM    216  CD2 TYR A  13       8.556   2.356  -7.020  1.00  0.56           C  
ATOM    217  CE1 TYR A  13       8.828   1.028  -9.423  1.00  0.56           C  
ATOM    218  CE2 TYR A  13       8.314   1.003  -7.093  1.00  0.56           C  
ATOM    219  CZ  TYR A  13       8.438   0.342  -8.266  1.00  0.56           C  
ATOM    220  OH  TYR A  13       8.175  -1.009  -8.318  1.00  0.56           O  
ATOM    221  H   TYR A  13       8.687   7.166  -7.641  1.00  0.56           H  
ATOM    222  HA  TYR A  13       7.862   5.168  -9.679  1.00  0.56           H  
ATOM    223 1HB  TYR A  13      10.087   4.828  -8.608  1.00  0.56           H  
ATOM    224 2HB  TYR A  13       9.342   4.847  -7.023  1.00  0.56           H  
ATOM    225  HD1 TYR A  13       9.370   2.930 -10.264  1.00  0.56           H  
ATOM    226  HD2 TYR A  13       8.438   2.874  -6.067  1.00  0.56           H  
ATOM    227  HE1 TYR A  13       8.928   0.499 -10.370  1.00  0.56           H  
ATOM    228  HE2 TYR A  13       8.017   0.453  -6.215  1.00  0.56           H  
ATOM    229  HH  TYR A  13       7.765  -1.319  -7.469  1.00  0.56           H  
ATOM    230  N   ASP A  14       5.774   4.522  -8.577  1.00  0.57           N  
ATOM    231  CA  ASP A  14       4.512   4.154  -7.973  1.00  0.57           C  
ATOM    232  C   ASP A  14       4.451   2.643  -7.863  1.00  0.57           C  
ATOM    233  O   ASP A  14       4.440   1.941  -8.875  1.00  0.57           O  
ATOM    234  CB  ASP A  14       3.338   4.771  -8.728  1.00  0.57           C  
ATOM    235  CG  ASP A  14       1.980   4.561  -8.045  1.00  0.57           C  
ATOM    236  OD1 ASP A  14       1.782   3.582  -7.349  1.00  0.57           O  
ATOM    237  OD2 ASP A  14       1.162   5.470  -8.122  1.00  0.57           O  
ATOM    238  H   ASP A  14       5.912   4.372  -9.569  1.00  0.57           H  
ATOM    239  HA  ASP A  14       4.481   4.555  -6.959  1.00  0.57           H  
ATOM    240 1HB  ASP A  14       3.507   5.844  -8.839  1.00  0.57           H  
ATOM    241 2HB  ASP A  14       3.290   4.354  -9.736  1.00  0.57           H  
ATOM    242  N   GLU A  15       4.432   2.134  -6.644  1.00  0.58           N  
ATOM    243  CA  GLU A  15       4.477   0.697  -6.413  1.00  0.58           C  
ATOM    244  C   GLU A  15       3.291  -0.033  -7.069  1.00  0.58           C  
ATOM    245  O   GLU A  15       3.398  -1.217  -7.389  1.00  0.58           O  
ATOM    246  CB  GLU A  15       4.526   0.425  -4.908  1.00  0.58           C  
ATOM    247  CG  GLU A  15       5.834   0.852  -4.234  1.00  0.58           C  
ATOM    248  CD  GLU A  15       5.842   0.690  -2.734  1.00  0.58           C  
ATOM    249  OE1 GLU A  15       4.808   0.774  -2.130  1.00  0.58           O  
ATOM    250  OE2 GLU A  15       6.903   0.441  -2.194  1.00  0.58           O  
ATOM    251  H   GLU A  15       4.404   2.764  -5.848  1.00  0.58           H  
ATOM    252  HA  GLU A  15       5.394   0.308  -6.857  1.00  0.58           H  
ATOM    253 1HB  GLU A  15       3.700   0.936  -4.410  1.00  0.58           H  
ATOM    254 2HB  GLU A  15       4.424  -0.642  -4.735  1.00  0.58           H  
ATOM    255 1HG  GLU A  15       6.613   0.241  -4.634  1.00  0.58           H  
ATOM    256 2HG  GLU A  15       6.049   1.893  -4.490  1.00  0.58           H  
ATOM    257  N   ASP A  16       2.168   0.660  -7.298  1.00  0.59           N  
ATOM    258  CA  ASP A  16       1.021   0.003  -7.928  1.00  0.59           C  
ATOM    259  C   ASP A  16       1.118  -0.014  -9.461  1.00  0.59           C  
ATOM    260  O   ASP A  16       0.310  -0.668 -10.125  1.00  0.59           O  
ATOM    261  CB  ASP A  16      -0.293   0.663  -7.510  1.00  0.59           C  
ATOM    262  CG  ASP A  16      -0.696   0.391  -6.054  1.00  0.59           C  
ATOM    263  OD1 ASP A  16      -0.564  -0.729  -5.617  1.00  0.59           O  
ATOM    264  OD2 ASP A  16      -1.128   1.304  -5.390  1.00  0.59           O  
ATOM    265  H   ASP A  16       2.115   1.665  -7.077  1.00  0.59           H  
ATOM    266  HA  ASP A  16       0.993  -1.028  -7.583  1.00  0.59           H  
ATOM    267 1HB  ASP A  16      -0.195   1.748  -7.645  1.00  0.59           H  
ATOM    268 2HB  ASP A  16      -1.093   0.326  -8.166  1.00  0.59           H  
ATOM    269  N   GLU A  17       2.094   0.704 -10.027  1.00  0.61           N  
ATOM    270  CA  GLU A  17       2.283   0.746 -11.477  1.00  0.61           C  
ATOM    271  C   GLU A  17       3.560   0.020 -11.883  1.00  0.61           C  
ATOM    272  O   GLU A  17       3.635  -0.566 -12.962  1.00  0.61           O  
ATOM    273  CB  GLU A  17       2.351   2.184 -11.988  1.00  0.61           C  
ATOM    274  CG  GLU A  17       1.069   2.996 -11.794  1.00  0.61           C  
ATOM    275  CD  GLU A  17       1.164   4.413 -12.339  1.00  0.61           C  
ATOM    276  OE1 GLU A  17       2.228   4.805 -12.761  1.00  0.61           O  
ATOM    277  OE2 GLU A  17       0.162   5.091 -12.348  1.00  0.61           O  
ATOM    278  H   GLU A  17       2.747   1.219  -9.443  1.00  0.61           H  
ATOM    279  HA  GLU A  17       1.443   0.244 -11.955  1.00  0.61           H  
ATOM    280 1HB  GLU A  17       3.161   2.704 -11.479  1.00  0.61           H  
ATOM    281 2HB  GLU A  17       2.588   2.179 -13.051  1.00  0.61           H  
ATOM    282 1HG  GLU A  17       0.245   2.480 -12.284  1.00  0.61           H  
ATOM    283 2HG  GLU A  17       0.848   3.039 -10.724  1.00  0.61           H  
ATOM    284  N   GLY A  18       4.566   0.060 -11.016  1.00  0.63           N  
ATOM    285  CA  GLY A  18       5.853  -0.547 -11.317  1.00  0.63           C  
ATOM    286  C   GLY A  18       6.592   0.245 -12.389  1.00  0.63           C  
ATOM    287  O   GLY A  18       6.417   1.456 -12.528  1.00  0.63           O  
ATOM    288  H   GLY A  18       4.454   0.570 -10.144  1.00  0.63           H  
ATOM    289 1HA  GLY A  18       6.452  -0.598 -10.410  1.00  0.63           H  
ATOM    290 2HA  GLY A  18       5.706  -1.573 -11.657  1.00  0.63           H  
ATOM    291  N   ASP A  19       7.481  -0.439 -13.087  1.00  0.65           N  
ATOM    292  CA  ASP A  19       8.331   0.093 -14.136  1.00  0.65           C  
ATOM    293  C   ASP A  19       8.733  -0.983 -15.152  1.00  0.65           C  
ATOM    294  O   ASP A  19       9.912  -1.361 -15.204  1.00  0.65           O  
ATOM    295  CB  ASP A  19       9.576   0.763 -13.547  1.00  0.65           C  
ATOM    296  CG  ASP A  19      10.457   1.315 -14.588  1.00  0.65           C  
ATOM    297  OD1 ASP A  19      10.005   1.565 -15.678  1.00  0.65           O  
ATOM    298  OD2 ASP A  19      11.632   1.410 -14.313  1.00  0.65           O  
ATOM    299  H   ASP A  19       7.543  -1.438 -12.920  1.00  0.65           H  
ATOM    300  HA  ASP A  19       7.772   0.868 -14.660  1.00  0.65           H  
ATOM    301 1HB  ASP A  19       9.267   1.578 -12.887  1.00  0.65           H  
ATOM    302 2HB  ASP A  19      10.144   0.064 -12.949  1.00  0.65           H  
ATOM    303  N   PRO A  20       7.796  -1.480 -15.989  1.00  0.67           N  
ATOM    304  CA  PRO A  20       7.994  -2.546 -16.960  1.00  0.67           C  
ATOM    305  C   PRO A  20       9.204  -2.320 -17.872  1.00  0.67           C  
ATOM    306  O   PRO A  20       9.872  -3.278 -18.260  1.00  0.67           O  
ATOM    307  CB  PRO A  20       6.689  -2.496 -17.768  1.00  0.67           C  
ATOM    308  CG  PRO A  20       5.666  -1.971 -16.796  1.00  0.67           C  
ATOM    309  CD  PRO A  20       6.404  -0.936 -15.986  1.00  0.67           C  
ATOM    310  HA  PRO A  20       8.085  -3.502 -16.422  1.00  0.67           H  
ATOM    311 1HB  PRO A  20       6.819  -1.848 -18.652  1.00  0.67           H  
ATOM    312 2HB  PRO A  20       6.442  -3.500 -18.140  1.00  0.67           H  
ATOM    313 1HG  PRO A  20       4.802  -1.554 -17.331  1.00  0.67           H  
ATOM    314 2HG  PRO A  20       5.285  -2.791 -16.168  1.00  0.67           H  
ATOM    315 1HD  PRO A  20       6.366   0.048 -16.472  1.00  0.67           H  
ATOM    316 2HD  PRO A  20       5.947  -0.928 -15.002  1.00  0.67           H  
ATOM    317  N   ASP A  21       9.544  -1.053 -18.157  1.00  0.69           N  
ATOM    318  CA  ASP A  21      10.680  -0.738 -19.026  1.00  0.69           C  
ATOM    319  C   ASP A  21      12.005  -1.258 -18.458  1.00  0.69           C  
ATOM    320  O   ASP A  21      12.949  -1.512 -19.206  1.00  0.69           O  
ATOM    321  CB  ASP A  21      10.784   0.770 -19.282  1.00  0.69           C  
ATOM    322  CG  ASP A  21       9.687   1.310 -20.221  1.00  0.69           C  
ATOM    323  OD1 ASP A  21       8.999   0.516 -20.825  1.00  0.69           O  
ATOM    324  OD2 ASP A  21       9.568   2.509 -20.345  1.00  0.69           O  
ATOM    325  H   ASP A  21       9.003  -0.285 -17.783  1.00  0.69           H  
ATOM    326  HA  ASP A  21      10.517  -1.227 -19.985  1.00  0.69           H  
ATOM    327 1HB  ASP A  21      10.717   1.298 -18.320  1.00  0.69           H  
ATOM    328 2HB  ASP A  21      11.760   0.998 -19.709  1.00  0.69           H  
ATOM    329  N   ASN A  22      12.077  -1.397 -17.132  1.00  0.70           N  
ATOM    330  CA  ASN A  22      13.263  -1.906 -16.462  1.00  0.70           C  
ATOM    331  C   ASN A  22      12.995  -3.274 -15.827  1.00  0.70           C  
ATOM    332  O   ASN A  22      13.718  -3.697 -14.921  1.00  0.70           O  
ATOM    333  CB  ASN A  22      13.812  -0.913 -15.451  1.00  0.70           C  
ATOM    334  CG  ASN A  22      14.472   0.293 -16.109  1.00  0.70           C  
ATOM    335  OD1 ASN A  22      15.564   0.157 -16.678  1.00  0.70           O  
ATOM    336  ND2 ASN A  22      13.869   1.438 -16.035  1.00  0.70           N  
ATOM    337  H   ASN A  22      11.263  -1.177 -16.557  1.00  0.70           H  
ATOM    338  HA  ASN A  22      14.038  -2.061 -17.212  1.00  0.70           H  
ATOM    339 1HB  ASN A  22      12.998  -0.571 -14.812  1.00  0.70           H  
ATOM    340 2HB  ASN A  22      14.538  -1.411 -14.812  1.00  0.70           H  
ATOM    341 1HD2 ASN A  22      14.281   2.241 -16.452  1.00  0.70           H  
ATOM    342 2HD2 ASN A  22      12.982   1.505 -15.539  1.00  0.70           H  
ATOM    343  N   GLY A  23      11.947  -3.964 -16.299  1.00  0.71           N  
ATOM    344  CA  GLY A  23      11.602  -5.297 -15.814  1.00  0.71           C  
ATOM    345  C   GLY A  23      10.804  -5.336 -14.508  1.00  0.71           C  
ATOM    346  O   GLY A  23      10.646  -6.404 -13.913  1.00  0.71           O  
ATOM    347  H   GLY A  23      11.372  -3.574 -17.045  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      11.030  -5.805 -16.590  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      12.519  -5.870 -15.685  1.00  0.71           H  
ATOM    350  N   ILE A  24      10.309  -4.193 -14.045  1.00  0.71           N  
ATOM    351  CA  ILE A  24       9.591  -4.166 -12.778  1.00  0.71           C  
ATOM    352  C   ILE A  24       8.080  -4.191 -12.946  1.00  0.71           C  
ATOM    353  O   ILE A  24       7.474  -3.204 -13.356  1.00  0.71           O  
ATOM    354  CB  ILE A  24       9.972  -2.906 -12.019  1.00  0.71           C  
ATOM    355  CG1 ILE A  24      11.494  -2.827 -11.869  1.00  0.71           C  
ATOM    356  CG2 ILE A  24       9.256  -2.829 -10.735  1.00  0.71           C  
ATOM    357  CD1 ILE A  24      12.112  -4.015 -11.184  1.00  0.71           C  
ATOM    358  H   ILE A  24      10.420  -3.322 -14.564  1.00  0.71           H  
ATOM    359  HA  ILE A  24       9.884  -5.034 -12.191  1.00  0.71           H  
ATOM    360  HB  ILE A  24       9.693  -2.075 -12.608  1.00  0.71           H  
ATOM    361 1HG1 ILE A  24      11.936  -2.734 -12.865  1.00  0.71           H  
ATOM    362 2HG1 ILE A  24      11.739  -1.929 -11.305  1.00  0.71           H  
ATOM    363 1HG2 ILE A  24       9.520  -1.910 -10.252  1.00  0.71           H  
ATOM    364 2HG2 ILE A  24       8.179  -2.853 -10.903  1.00  0.71           H  
ATOM    365 3HG2 ILE A  24       9.541  -3.670 -10.117  1.00  0.71           H  
ATOM    366 1HD1 ILE A  24      13.185  -3.868 -11.135  1.00  0.71           H  
ATOM    367 2HD1 ILE A  24      11.707  -4.121 -10.184  1.00  0.71           H  
ATOM    368 3HD1 ILE A  24      11.898  -4.916 -11.754  1.00  0.71           H  
ATOM    369  N   SER A  25       7.455  -5.294 -12.573  1.00  0.70           N  
ATOM    370  CA  SER A  25       6.015  -5.405 -12.743  1.00  0.70           C  
ATOM    371  C   SER A  25       5.254  -4.579 -11.679  1.00  0.70           C  
ATOM    372  O   SER A  25       5.807  -4.322 -10.598  1.00  0.70           O  
ATOM    373  CB  SER A  25       5.633  -6.872 -12.652  1.00  0.70           C  
ATOM    374  OG  SER A  25       5.830  -7.365 -11.364  1.00  0.70           O  
ATOM    375  H   SER A  25       7.995  -6.075 -12.220  1.00  0.70           H  
ATOM    376  HA  SER A  25       5.787  -5.046 -13.739  1.00  0.70           H  
ATOM    377 1HB  SER A  25       4.604  -7.024 -12.940  1.00  0.70           H  
ATOM    378 2HB  SER A  25       6.247  -7.437 -13.349  1.00  0.70           H  
ATOM    379  HG  SER A  25       5.101  -7.009 -10.832  1.00  0.70           H  
ATOM    380  N   PRO A  26       3.980  -4.205 -11.928  1.00  0.68           N  
ATOM    381  CA  PRO A  26       3.087  -3.545 -10.993  1.00  0.68           C  
ATOM    382  C   PRO A  26       2.977  -4.361  -9.730  1.00  0.68           C  
ATOM    383  O   PRO A  26       2.941  -5.591  -9.789  1.00  0.68           O  
ATOM    384  CB  PRO A  26       1.757  -3.538 -11.753  1.00  0.68           C  
ATOM    385  CG  PRO A  26       2.145  -3.543 -13.207  1.00  0.68           C  
ATOM    386  CD  PRO A  26       3.386  -4.385 -13.284  1.00  0.68           C  
ATOM    387  HA  PRO A  26       3.442  -2.533 -10.775  1.00  0.68           H  
ATOM    388 1HB  PRO A  26       1.152  -4.407 -11.462  1.00  0.68           H  
ATOM    389 2HB  PRO A  26       1.181  -2.643 -11.476  1.00  0.68           H  
ATOM    390 1HG  PRO A  26       1.320  -3.953 -13.807  1.00  0.68           H  
ATOM    391 2HG  PRO A  26       2.303  -2.519 -13.560  1.00  0.68           H  
ATOM    392 1HD  PRO A  26       3.122  -5.423 -13.487  1.00  0.68           H  
ATOM    393 2HD  PRO A  26       4.016  -3.936 -14.064  1.00  0.68           H  
ATOM    394  N   GLY A  27       2.922  -3.689  -8.587  1.00  0.67           N  
ATOM    395  CA  GLY A  27       2.825  -4.355  -7.303  1.00  0.67           C  
ATOM    396  C   GLY A  27       4.194  -4.557  -6.651  1.00  0.67           C  
ATOM    397  O   GLY A  27       4.273  -4.878  -5.463  1.00  0.67           O  
ATOM    398  H   GLY A  27       2.961  -2.671  -8.558  1.00  0.67           H  
ATOM    399 1HA  GLY A  27       2.192  -3.760  -6.646  1.00  0.67           H  
ATOM    400 2HA  GLY A  27       2.334  -5.318  -7.429  1.00  0.67           H  
ATOM    401  N   THR A  28       5.284  -4.358  -7.403  1.00  0.65           N  
ATOM    402  CA  THR A  28       6.601  -4.537  -6.805  1.00  0.65           C  
ATOM    403  C   THR A  28       6.899  -3.410  -5.822  1.00  0.65           C  
ATOM    404  O   THR A  28       6.953  -2.230  -6.191  1.00  0.65           O  
ATOM    405  CB  THR A  28       7.691  -4.567  -7.888  1.00  0.65           C  
ATOM    406  OG1 THR A  28       7.415  -5.611  -8.817  1.00  0.65           O  
ATOM    407  CG2 THR A  28       9.079  -4.795  -7.265  1.00  0.65           C  
ATOM    408  H   THR A  28       5.213  -4.126  -8.398  1.00  0.65           H  
ATOM    409  HA  THR A  28       6.616  -5.481  -6.260  1.00  0.65           H  
ATOM    410  HB  THR A  28       7.686  -3.622  -8.419  1.00  0.65           H  
ATOM    411  HG1 THR A  28       6.704  -5.293  -9.419  1.00  0.65           H  
ATOM    412 1HG2 THR A  28       9.834  -4.813  -8.044  1.00  0.65           H  
ATOM    413 2HG2 THR A  28       9.305  -3.992  -6.570  1.00  0.65           H  
ATOM    414 3HG2 THR A  28       9.088  -5.744  -6.737  1.00  0.65           H  
ATOM    415  N   LYS A  29       7.178  -3.765  -4.575  1.00  0.64           N  
ATOM    416  CA  LYS A  29       7.440  -2.745  -3.572  1.00  0.64           C  
ATOM    417  C   LYS A  29       8.775  -2.124  -3.887  1.00  0.64           C  
ATOM    418  O   LYS A  29       9.658  -2.805  -4.395  1.00  0.64           O  
ATOM    419  CB  LYS A  29       7.465  -3.327  -2.160  1.00  0.64           C  
ATOM    420  CG  LYS A  29       6.160  -3.926  -1.716  1.00  0.64           C  
ATOM    421  CD  LYS A  29       6.186  -4.323  -0.245  1.00  0.64           C  
ATOM    422  CE  LYS A  29       7.236  -5.412   0.040  1.00  0.64           C  
ATOM    423  NZ  LYS A  29       6.963  -6.678  -0.691  1.00  0.64           N  
ATOM    424  H   LYS A  29       7.160  -4.746  -4.307  1.00  0.64           H  
ATOM    425  HA  LYS A  29       6.668  -1.978  -3.631  1.00  0.64           H  
ATOM    426 1HB  LYS A  29       8.233  -4.099  -2.094  1.00  0.64           H  
ATOM    427 2HB  LYS A  29       7.728  -2.540  -1.454  1.00  0.64           H  
ATOM    428 1HG  LYS A  29       5.373  -3.195  -1.873  1.00  0.64           H  
ATOM    429 2HG  LYS A  29       5.944  -4.807  -2.324  1.00  0.64           H  
ATOM    430 1HD  LYS A  29       6.417  -3.446   0.360  1.00  0.64           H  
ATOM    431 2HD  LYS A  29       5.205  -4.696   0.044  1.00  0.64           H  
ATOM    432 1HE  LYS A  29       8.224  -5.046  -0.249  1.00  0.64           H  
ATOM    433 2HE  LYS A  29       7.236  -5.619   1.108  1.00  0.64           H  
ATOM    434 1HZ  LYS A  29       7.683  -7.355  -0.472  1.00  0.64           H  
ATOM    435 2HZ  LYS A  29       6.069  -7.048  -0.445  1.00  0.64           H  
ATOM    436 3HZ  LYS A  29       7.002  -6.496  -1.708  1.00  0.64           H  
ATOM    437  N   PHE A  30       8.972  -0.869  -3.543  1.00  0.63           N  
ATOM    438  CA  PHE A  30      10.253  -0.220  -3.785  1.00  0.63           C  
ATOM    439  C   PHE A  30      11.378  -1.066  -3.178  1.00  0.63           C  
ATOM    440  O   PHE A  30      12.436  -1.269  -3.771  1.00  0.63           O  
ATOM    441  CB  PHE A  30      10.263   1.158  -3.186  1.00  0.63           C  
ATOM    442  CG  PHE A  30      11.463   1.974  -3.556  1.00  0.63           C  
ATOM    443  CD1 PHE A  30      11.455   2.679  -4.747  1.00  0.63           C  
ATOM    444  CD2 PHE A  30      12.583   2.043  -2.760  1.00  0.63           C  
ATOM    445  CE1 PHE A  30      12.513   3.429  -5.141  1.00  0.63           C  
ATOM    446  CE2 PHE A  30      13.662   2.806  -3.161  1.00  0.63           C  
ATOM    447  CZ  PHE A  30      13.611   3.491  -4.356  1.00  0.63           C  
ATOM    448  H   PHE A  30       8.213  -0.337  -3.113  1.00  0.63           H  
ATOM    449  HA  PHE A  30      10.399  -0.134  -4.856  1.00  0.63           H  
ATOM    450 1HB  PHE A  30       9.374   1.681  -3.521  1.00  0.63           H  
ATOM    451 2HB  PHE A  30      10.219   1.087  -2.102  1.00  0.63           H  
ATOM    452  HD1 PHE A  30      10.590   2.627  -5.367  1.00  0.63           H  
ATOM    453  HD2 PHE A  30      12.607   1.494  -1.817  1.00  0.63           H  
ATOM    454  HE1 PHE A  30      12.478   3.973  -6.081  1.00  0.63           H  
ATOM    455  HE2 PHE A  30      14.556   2.869  -2.538  1.00  0.63           H  
ATOM    456  HZ  PHE A  30      14.458   4.077  -4.672  1.00  0.63           H  
ATOM    457  N   GLU A  31      11.125  -1.581  -1.982  1.00  0.62           N  
ATOM    458  CA  GLU A  31      12.059  -2.400  -1.223  1.00  0.62           C  
ATOM    459  C   GLU A  31      12.424  -3.718  -1.935  1.00  0.62           C  
ATOM    460  O   GLU A  31      13.441  -4.331  -1.611  1.00  0.62           O  
ATOM    461  CB  GLU A  31      11.467  -2.679   0.160  1.00  0.62           C  
ATOM    462  CG  GLU A  31      11.379  -1.425   1.037  1.00  0.62           C  
ATOM    463  CD  GLU A  31      10.718  -1.644   2.378  1.00  0.62           C  
ATOM    464  OE1 GLU A  31      10.219  -2.719   2.615  1.00  0.62           O  
ATOM    465  OE2 GLU A  31      10.732  -0.726   3.172  1.00  0.62           O  
ATOM    466  H   GLU A  31      10.224  -1.380  -1.574  1.00  0.62           H  
ATOM    467  HA  GLU A  31      12.978  -1.827  -1.093  1.00  0.62           H  
ATOM    468 1HB  GLU A  31      10.462  -3.093   0.048  1.00  0.62           H  
ATOM    469 2HB  GLU A  31      12.075  -3.421   0.677  1.00  0.62           H  
ATOM    470 1HG  GLU A  31      12.387  -1.047   1.203  1.00  0.62           H  
ATOM    471 2HG  GLU A  31      10.826  -0.661   0.488  1.00  0.62           H  
ATOM    472  N   ASP A  32      11.579  -4.172  -2.871  1.00  0.61           N  
ATOM    473  CA  ASP A  32      11.813  -5.407  -3.608  1.00  0.61           C  
ATOM    474  C   ASP A  32      12.518  -5.132  -4.944  1.00  0.61           C  
ATOM    475  O   ASP A  32      12.746  -6.055  -5.732  1.00  0.61           O  
ATOM    476  CB  ASP A  32      10.492  -6.147  -3.887  1.00  0.61           C  
ATOM    477  CG  ASP A  32       9.781  -6.676  -2.629  1.00  0.61           C  
ATOM    478  OD1 ASP A  32      10.448  -7.140  -1.740  1.00  0.61           O  
ATOM    479  OD2 ASP A  32       8.545  -6.621  -2.577  1.00  0.61           O  
ATOM    480  H   ASP A  32      10.777  -3.617  -3.141  1.00  0.61           H  
ATOM    481  HA  ASP A  32      12.456  -6.052  -3.010  1.00  0.61           H  
ATOM    482 1HB  ASP A  32       9.816  -5.460  -4.392  1.00  0.61           H  
ATOM    483 2HB  ASP A  32      10.678  -6.979  -4.565  1.00  0.61           H  
ATOM    484  N   LEU A  33      12.861  -3.870  -5.214  1.00  0.61           N  
ATOM    485  CA  LEU A  33      13.532  -3.548  -6.459  1.00  0.61           C  
ATOM    486  C   LEU A  33      14.986  -4.032  -6.405  1.00  0.61           C  
ATOM    487  O   LEU A  33      15.600  -4.007  -5.335  1.00  0.61           O  
ATOM    488  CB  LEU A  33      13.507  -2.036  -6.709  1.00  0.61           C  
ATOM    489  CG  LEU A  33      12.158  -1.417  -6.949  1.00  0.61           C  
ATOM    490  CD1 LEU A  33      12.295   0.082  -7.015  1.00  0.61           C  
ATOM    491  CD2 LEU A  33      11.632  -1.915  -8.208  1.00  0.61           C  
ATOM    492  H   LEU A  33      12.659  -3.114  -4.559  1.00  0.61           H  
ATOM    493  HA  LEU A  33      12.974  -4.025  -7.249  1.00  0.61           H  
ATOM    494 1HB  LEU A  33      13.939  -1.538  -5.840  1.00  0.61           H  
ATOM    495 2HB  LEU A  33      14.136  -1.811  -7.573  1.00  0.61           H  
ATOM    496  HG  LEU A  33      11.483  -1.685  -6.147  1.00  0.61           H  
ATOM    497 1HD1 LEU A  33      11.327   0.538  -7.194  1.00  0.61           H  
ATOM    498 2HD1 LEU A  33      12.701   0.442  -6.071  1.00  0.61           H  
ATOM    499 3HD1 LEU A  33      12.958   0.333  -7.812  1.00  0.61           H  
ATOM    500 1HD2 LEU A  33      10.673  -1.472  -8.376  1.00  0.61           H  
ATOM    501 2HD2 LEU A  33      12.311  -1.645  -9.014  1.00  0.61           H  
ATOM    502 3HD2 LEU A  33      11.535  -2.993  -8.151  1.00  0.61           H  
ATOM    503  N   PRO A  34      15.580  -4.461  -7.531  1.00  0.60           N  
ATOM    504  CA  PRO A  34      16.976  -4.838  -7.642  1.00  0.60           C  
ATOM    505  C   PRO A  34      17.855  -3.678  -7.222  1.00  0.60           C  
ATOM    506  O   PRO A  34      17.541  -2.519  -7.494  1.00  0.60           O  
ATOM    507  CB  PRO A  34      17.135  -5.137  -9.139  1.00  0.60           C  
ATOM    508  CG  PRO A  34      15.747  -5.518  -9.598  1.00  0.60           C  
ATOM    509  CD  PRO A  34      14.807  -4.660  -8.772  1.00  0.60           C  
ATOM    510  HA  PRO A  34      17.168  -5.726  -7.023  1.00  0.60           H  
ATOM    511 1HB  PRO A  34      17.526  -4.248  -9.659  1.00  0.60           H  
ATOM    512 2HB  PRO A  34      17.870  -5.942  -9.286  1.00  0.60           H  
ATOM    513 1HG  PRO A  34      15.642  -5.338 -10.683  1.00  0.60           H  
ATOM    514 2HG  PRO A  34      15.580  -6.593  -9.439  1.00  0.60           H  
ATOM    515 1HD  PRO A  34      14.591  -3.698  -9.255  1.00  0.60           H  
ATOM    516 2HD  PRO A  34      13.913  -5.275  -8.607  1.00  0.60           H  
ATOM    517  N   ASP A  35      18.992  -3.986  -6.613  1.00  0.59           N  
ATOM    518  CA  ASP A  35      19.931  -2.959  -6.153  1.00  0.59           C  
ATOM    519  C   ASP A  35      20.515  -2.118  -7.284  1.00  0.59           C  
ATOM    520  O   ASP A  35      21.002  -1.011  -7.058  1.00  0.59           O  
ATOM    521  CB  ASP A  35      21.036  -3.593  -5.320  1.00  0.59           C  
ATOM    522  CG  ASP A  35      20.521  -4.055  -3.957  1.00  0.59           C  
ATOM    523  OD1 ASP A  35      19.407  -3.672  -3.595  1.00  0.59           O  
ATOM    524  OD2 ASP A  35      21.214  -4.768  -3.287  1.00  0.59           O  
ATOM    525  H   ASP A  35      19.205  -4.958  -6.432  1.00  0.59           H  
ATOM    526  HA  ASP A  35      19.385  -2.280  -5.509  1.00  0.59           H  
ATOM    527 1HB  ASP A  35      21.459  -4.446  -5.856  1.00  0.59           H  
ATOM    528 2HB  ASP A  35      21.840  -2.871  -5.172  1.00  0.59           H  
ATOM    529  N   ASP A  36      20.454  -2.646  -8.499  1.00  0.59           N  
ATOM    530  CA  ASP A  36      20.965  -1.959  -9.668  1.00  0.59           C  
ATOM    531  C   ASP A  36      19.877  -1.123 -10.354  1.00  0.59           C  
ATOM    532  O   ASP A  36      20.116  -0.542 -11.414  1.00  0.59           O  
ATOM    533  CB  ASP A  36      21.531  -2.974 -10.656  1.00  0.59           C  
ATOM    534  CG  ASP A  36      22.757  -3.701 -10.116  1.00  0.59           C  
ATOM    535  OD1 ASP A  36      23.579  -3.074  -9.494  1.00  0.59           O  
ATOM    536  OD2 ASP A  36      22.844  -4.888 -10.312  1.00  0.59           O  
ATOM    537  H   ASP A  36      20.034  -3.555  -8.609  1.00  0.59           H  
ATOM    538  HA  ASP A  36      21.764  -1.287  -9.355  1.00  0.59           H  
ATOM    539 1HB  ASP A  36      20.764  -3.708 -10.902  1.00  0.59           H  
ATOM    540 2HB  ASP A  36      21.805  -2.464 -11.581  1.00  0.59           H  
ATOM    541  N   TRP A  37      18.667  -1.082  -9.789  1.00  0.59           N  
ATOM    542  CA  TRP A  37      17.619  -0.268 -10.387  1.00  0.59           C  
ATOM    543  C   TRP A  37      17.937   1.201 -10.187  1.00  0.59           C  
ATOM    544  O   TRP A  37      18.389   1.626  -9.110  1.00  0.59           O  
ATOM    545  CB  TRP A  37      16.236  -0.594  -9.812  1.00  0.59           C  
ATOM    546  CG  TRP A  37      15.056   0.197 -10.438  1.00  0.59           C  
ATOM    547  CD1 TRP A  37      14.343  -0.125 -11.574  1.00  0.59           C  
ATOM    548  CD2 TRP A  37      14.452   1.421  -9.931  1.00  0.59           C  
ATOM    549  NE1 TRP A  37      13.355   0.827 -11.803  1.00  0.59           N  
ATOM    550  CE2 TRP A  37      13.406   1.765 -10.805  1.00  0.59           C  
ATOM    551  CE3 TRP A  37      14.706   2.236  -8.824  1.00  0.59           C  
ATOM    552  CZ2 TRP A  37      12.621   2.887 -10.598  1.00  0.59           C  
ATOM    553  CZ3 TRP A  37      13.918   3.347  -8.620  1.00  0.59           C  
ATOM    554  CH2 TRP A  37      12.900   3.667  -9.483  1.00  0.59           C  
ATOM    555  H   TRP A  37      18.465  -1.585  -8.926  1.00  0.59           H  
ATOM    556  HA  TRP A  37      17.593  -0.467 -11.458  1.00  0.59           H  
ATOM    557 1HB  TRP A  37      16.038  -1.659  -9.935  1.00  0.59           H  
ATOM    558 2HB  TRP A  37      16.244  -0.399  -8.737  1.00  0.59           H  
ATOM    559  HD1 TRP A  37      14.531  -0.990 -12.206  1.00  0.59           H  
ATOM    560  HE1 TRP A  37      12.673   0.860 -12.597  1.00  0.59           H  
ATOM    561  HE3 TRP A  37      15.504   1.990  -8.142  1.00  0.59           H  
ATOM    562  HZ2 TRP A  37      11.810   3.155 -11.278  1.00  0.59           H  
ATOM    563  HZ3 TRP A  37      14.127   3.963  -7.751  1.00  0.59           H  
ATOM    564  HH2 TRP A  37      12.303   4.551  -9.290  1.00  0.59           H  
ATOM    565  N   VAL A  38      17.702   1.959 -11.245  1.00  0.60           N  
ATOM    566  CA  VAL A  38      17.919   3.386 -11.256  1.00  0.60           C  
ATOM    567  C   VAL A  38      16.695   4.124 -11.768  1.00  0.60           C  
ATOM    568  O   VAL A  38      15.843   3.545 -12.433  1.00  0.60           O  
ATOM    569  CB  VAL A  38      19.094   3.744 -12.177  1.00  0.60           C  
ATOM    570  CG1 VAL A  38      20.392   3.097 -11.727  1.00  0.60           C  
ATOM    571  CG2 VAL A  38      18.748   3.328 -13.584  1.00  0.60           C  
ATOM    572  H   VAL A  38      17.350   1.517 -12.080  1.00  0.60           H  
ATOM    573  HA  VAL A  38      18.128   3.712 -10.240  1.00  0.60           H  
ATOM    574  HB  VAL A  38      19.229   4.787 -12.143  1.00  0.60           H  
ATOM    575 1HG1 VAL A  38      21.189   3.401 -12.402  1.00  0.60           H  
ATOM    576 2HG1 VAL A  38      20.638   3.415 -10.740  1.00  0.60           H  
ATOM    577 3HG1 VAL A  38      20.297   2.015 -11.747  1.00  0.60           H  
ATOM    578 1HG2 VAL A  38      19.560   3.608 -14.251  1.00  0.60           H  
ATOM    579 2HG2 VAL A  38      18.602   2.247 -13.619  1.00  0.60           H  
ATOM    580 3HG2 VAL A  38      17.830   3.834 -13.893  1.00  0.60           H  
ATOM    581  N   CYS A  39      16.660   5.421 -11.525  1.00  0.60           N  
ATOM    582  CA  CYS A  39      15.617   6.286 -12.027  1.00  0.60           C  
ATOM    583  C   CYS A  39      15.576   6.258 -13.560  1.00  0.60           C  
ATOM    584  O   CYS A  39      16.555   6.647 -14.204  1.00  0.60           O  
ATOM    585  CB  CYS A  39      15.901   7.714 -11.595  1.00  0.60           C  
ATOM    586  SG  CYS A  39      14.716   8.930 -12.175  1.00  0.60           S  
ATOM    587  H   CYS A  39      17.397   5.811 -10.953  1.00  0.60           H  
ATOM    588  HA  CYS A  39      14.688   5.978 -11.572  1.00  0.60           H  
ATOM    589 1HB  CYS A  39      15.946   7.774 -10.514  1.00  0.60           H  
ATOM    590 2HB  CYS A  39      16.883   8.007 -11.958  1.00  0.60           H  
ATOM    591  HG  CYS A  39      13.654   8.405 -11.567  1.00  0.60           H  
ATOM    592  N   PRO A  40      14.432   5.929 -14.188  1.00  0.61           N  
ATOM    593  CA  PRO A  40      14.229   5.869 -15.629  1.00  0.61           C  
ATOM    594  C   PRO A  40      14.550   7.167 -16.365  1.00  0.61           C  
ATOM    595  O   PRO A  40      14.801   7.144 -17.568  1.00  0.61           O  
ATOM    596  CB  PRO A  40      12.730   5.569 -15.738  1.00  0.61           C  
ATOM    597  CG  PRO A  40      12.398   4.858 -14.464  1.00  0.61           C  
ATOM    598  CD  PRO A  40      13.266   5.486 -13.416  1.00  0.61           C  
ATOM    599  HA  PRO A  40      14.822   5.037 -16.037  1.00  0.61           H  
ATOM    600 1HB  PRO A  40      12.167   6.509 -15.861  1.00  0.61           H  
ATOM    601 2HB  PRO A  40      12.529   4.954 -16.629  1.00  0.61           H  
ATOM    602 1HG  PRO A  40      11.330   4.941 -14.254  1.00  0.61           H  
ATOM    603 2HG  PRO A  40      12.602   3.778 -14.573  1.00  0.61           H  
ATOM    604 1HD  PRO A  40      12.782   6.327 -12.941  1.00  0.61           H  
ATOM    605 2HD  PRO A  40      13.528   4.677 -12.724  1.00  0.61           H  
ATOM    606  N   LEU A  41      14.521   8.296 -15.660  1.00  0.61           N  
ATOM    607  CA  LEU A  41      14.790   9.564 -16.311  1.00  0.61           C  
ATOM    608  C   LEU A  41      16.220  10.067 -16.138  1.00  0.61           C  
ATOM    609  O   LEU A  41      16.741  10.758 -17.016  1.00  0.61           O  
ATOM    610  CB  LEU A  41      13.860  10.639 -15.755  1.00  0.61           C  
ATOM    611  CG  LEU A  41      12.377  10.376 -15.915  1.00  0.61           C  
ATOM    612  CD1 LEU A  41      11.613  11.546 -15.328  1.00  0.61           C  
ATOM    613  CD2 LEU A  41      12.045  10.155 -17.374  1.00  0.61           C  
ATOM    614  H   LEU A  41      14.308   8.279 -14.676  1.00  0.61           H  
ATOM    615  HA  LEU A  41      14.598   9.448 -17.375  1.00  0.61           H  
ATOM    616 1HB  LEU A  41      14.066  10.757 -14.691  1.00  0.61           H  
ATOM    617 2HB  LEU A  41      14.091  11.582 -16.247  1.00  0.61           H  
ATOM    618  HG  LEU A  41      12.108   9.482 -15.349  1.00  0.61           H  
ATOM    619 1HD1 LEU A  41      10.544  11.368 -15.415  1.00  0.61           H  
ATOM    620 2HD1 LEU A  41      11.872  11.676 -14.294  1.00  0.61           H  
ATOM    621 3HD1 LEU A  41      11.872  12.452 -15.873  1.00  0.61           H  
ATOM    622 1HD2 LEU A  41      10.978   9.960 -17.479  1.00  0.61           H  
ATOM    623 2HD2 LEU A  41      12.309  11.045 -17.946  1.00  0.61           H  
ATOM    624 3HD2 LEU A  41      12.610   9.300 -17.752  1.00  0.61           H  
ATOM    625  N   CYS A  42      16.832   9.778 -14.991  1.00  0.60           N  
ATOM    626  CA  CYS A  42      18.142  10.350 -14.692  1.00  0.60           C  
ATOM    627  C   CYS A  42      19.293   9.375 -14.442  1.00  0.60           C  
ATOM    628  O   CYS A  42      20.449   9.794 -14.403  1.00  0.60           O  
ATOM    629  CB  CYS A  42      17.992  11.311 -13.530  1.00  0.60           C  
ATOM    630  SG  CYS A  42      16.887  12.633 -13.958  1.00  0.60           S  
ATOM    631  H   CYS A  42      16.376   9.175 -14.324  1.00  0.60           H  
ATOM    632  HA  CYS A  42      18.430  10.954 -15.550  1.00  0.60           H  
ATOM    633 1HB  CYS A  42      17.592  10.790 -12.658  1.00  0.60           H  
ATOM    634 2HB  CYS A  42      18.960  11.734 -13.262  1.00  0.60           H  
ATOM    635  N   GLY A  43      19.007   8.093 -14.227  1.00  0.60           N  
ATOM    636  CA  GLY A  43      20.060   7.119 -13.944  1.00  0.60           C  
ATOM    637  C   GLY A  43      20.490   7.054 -12.476  1.00  0.60           C  
ATOM    638  O   GLY A  43      21.362   6.265 -12.114  1.00  0.60           O  
ATOM    639  H   GLY A  43      18.050   7.749 -14.265  1.00  0.60           H  
ATOM    640 1HA  GLY A  43      19.708   6.137 -14.257  1.00  0.60           H  
ATOM    641 2HA  GLY A  43      20.928   7.345 -14.562  1.00  0.60           H  
ATOM    642  N   ALA A  44      19.885   7.872 -11.624  1.00  0.58           N  
ATOM    643  CA  ALA A  44      20.236   7.860 -10.212  1.00  0.58           C  
ATOM    644  C   ALA A  44      19.816   6.521  -9.586  1.00  0.58           C  
ATOM    645  O   ALA A  44      18.724   6.046  -9.867  1.00  0.58           O  
ATOM    646  CB  ALA A  44      19.551   9.006  -9.497  1.00  0.58           C  
ATOM    647  H   ALA A  44      19.192   8.515 -11.973  1.00  0.58           H  
ATOM    648  HA  ALA A  44      21.312   7.982 -10.141  1.00  0.58           H  
ATOM    649 1HB  ALA A  44      19.828   8.995  -8.452  1.00  0.58           H  
ATOM    650 2HB  ALA A  44      19.853   9.951  -9.949  1.00  0.58           H  
ATOM    651 3HB  ALA A  44      18.475   8.891  -9.584  1.00  0.58           H  
ATOM    652  N   PRO A  45      20.592   5.928  -8.676  1.00  0.57           N  
ATOM    653  CA  PRO A  45      20.290   4.673  -8.005  1.00  0.57           C  
ATOM    654  C   PRO A  45      19.134   4.818  -7.043  1.00  0.57           C  
ATOM    655  O   PRO A  45      18.864   5.910  -6.543  1.00  0.57           O  
ATOM    656  CB  PRO A  45      21.609   4.342  -7.303  1.00  0.57           C  
ATOM    657  CG  PRO A  45      22.278   5.676  -7.087  1.00  0.57           C  
ATOM    658  CD  PRO A  45      21.882   6.519  -8.291  1.00  0.57           C  
ATOM    659  HA  PRO A  45      20.048   3.902  -8.743  1.00  0.57           H  
ATOM    660 1HB  PRO A  45      21.406   3.810  -6.362  1.00  0.57           H  
ATOM    661 2HB  PRO A  45      22.200   3.660  -7.931  1.00  0.57           H  
ATOM    662 1HG  PRO A  45      21.947   6.102  -6.137  1.00  0.57           H  
ATOM    663 2HG  PRO A  45      23.367   5.543  -7.005  1.00  0.57           H  
ATOM    664 1HD  PRO A  45      21.769   7.561  -7.972  1.00  0.57           H  
ATOM    665 2HD  PRO A  45      22.618   6.399  -9.104  1.00  0.57           H  
ATOM    666  N   LYS A  46      18.514   3.689  -6.689  1.00  0.56           N  
ATOM    667  CA  LYS A  46      17.392   3.687  -5.740  1.00  0.56           C  
ATOM    668  C   LYS A  46      17.719   4.382  -4.395  1.00  0.56           C  
ATOM    669  O   LYS A  46      16.823   4.871  -3.709  1.00  0.56           O  
ATOM    670  CB  LYS A  46      16.940   2.255  -5.429  1.00  0.56           C  
ATOM    671  CG  LYS A  46      17.871   1.405  -4.556  1.00  0.56           C  
ATOM    672  CD  LYS A  46      17.270  -0.009  -4.326  1.00  0.56           C  
ATOM    673  CE  LYS A  46      18.093  -0.811  -3.300  1.00  0.56           C  
ATOM    674  NZ  LYS A  46      17.554  -2.194  -3.081  1.00  0.56           N  
ATOM    675  H   LYS A  46      18.757   2.826  -7.181  1.00  0.56           H  
ATOM    676  HA  LYS A  46      16.560   4.203  -6.206  1.00  0.56           H  
ATOM    677 1HB  LYS A  46      15.976   2.258  -4.965  1.00  0.56           H  
ATOM    678 2HB  LYS A  46      16.841   1.709  -6.367  1.00  0.56           H  
ATOM    679 1HG  LYS A  46      18.844   1.305  -5.043  1.00  0.56           H  
ATOM    680 2HG  LYS A  46      18.009   1.884  -3.589  1.00  0.56           H  
ATOM    681 1HD  LYS A  46      16.242   0.080  -3.968  1.00  0.56           H  
ATOM    682 2HD  LYS A  46      17.260  -0.563  -5.274  1.00  0.56           H  
ATOM    683 1HE  LYS A  46      19.124  -0.885  -3.640  1.00  0.56           H  
ATOM    684 2HE  LYS A  46      18.075  -0.278  -2.351  1.00  0.56           H  
ATOM    685 1HZ  LYS A  46      18.130  -2.685  -2.395  1.00  0.56           H  
ATOM    686 2HZ  LYS A  46      16.608  -2.155  -2.757  1.00  0.56           H  
ATOM    687 3HZ  LYS A  46      17.587  -2.734  -3.946  1.00  0.56           H  
ATOM    688  N   SER A  47      19.000   4.465  -4.031  1.00  0.55           N  
ATOM    689  CA  SER A  47      19.418   5.098  -2.777  1.00  0.55           C  
ATOM    690  C   SER A  47      19.151   6.611  -2.754  1.00  0.55           C  
ATOM    691  O   SER A  47      19.154   7.232  -1.688  1.00  0.55           O  
ATOM    692  CB  SER A  47      20.891   4.845  -2.523  1.00  0.55           C  
ATOM    693  OG  SER A  47      21.685   5.503  -3.467  1.00  0.55           O  
ATOM    694  H   SER A  47      19.698   4.070  -4.641  1.00  0.55           H  
ATOM    695  HA  SER A  47      18.847   4.645  -1.965  1.00  0.55           H  
ATOM    696 1HB  SER A  47      21.148   5.196  -1.524  1.00  0.55           H  
ATOM    697 2HB  SER A  47      21.089   3.775  -2.557  1.00  0.55           H  
ATOM    698  HG  SER A  47      21.362   6.417  -3.494  1.00  0.55           H  
ATOM    699  N   GLU A  48      18.910   7.196  -3.929  1.00  0.56           N  
ATOM    700  CA  GLU A  48      18.645   8.619  -4.077  1.00  0.56           C  
ATOM    701  C   GLU A  48      17.151   8.939  -4.021  1.00  0.56           C  
ATOM    702  O   GLU A  48      16.756  10.080  -4.262  1.00  0.56           O  
ATOM    703  CB  GLU A  48      19.236   9.146  -5.380  1.00  0.56           C  
ATOM    704  CG  GLU A  48      20.753   9.052  -5.474  1.00  0.56           C  
ATOM    705  CD  GLU A  48      21.472   9.890  -4.452  1.00  0.56           C  
ATOM    706  OE1 GLU A  48      20.923  10.879  -4.031  1.00  0.56           O  
ATOM    707  OE2 GLU A  48      22.572   9.543  -4.094  1.00  0.56           O  
ATOM    708  H   GLU A  48      18.905   6.626  -4.774  1.00  0.56           H  
ATOM    709  HA  GLU A  48      19.128   9.140  -3.252  1.00  0.56           H  
ATOM    710 1HB  GLU A  48      18.816   8.581  -6.215  1.00  0.56           H  
ATOM    711 2HB  GLU A  48      18.950  10.190  -5.517  1.00  0.56           H  
ATOM    712 1HG  GLU A  48      21.029   8.017  -5.325  1.00  0.56           H  
ATOM    713 2HG  GLU A  48      21.073   9.346  -6.466  1.00  0.56           H  
ATOM    714  N   PHE A  49      16.328   7.941  -3.724  1.00  0.59           N  
ATOM    715  CA  PHE A  49      14.891   8.124  -3.606  1.00  0.59           C  
ATOM    716  C   PHE A  49      14.410   8.289  -2.166  1.00  0.59           C  
ATOM    717  O   PHE A  49      14.941   7.674  -1.240  1.00  0.59           O  
ATOM    718  CB  PHE A  49      14.209   6.942  -4.240  1.00  0.59           C  
ATOM    719  CG  PHE A  49      14.191   6.937  -5.738  1.00  0.59           C  
ATOM    720  CD1 PHE A  49      15.309   6.632  -6.491  1.00  0.59           C  
ATOM    721  CD2 PHE A  49      12.994   7.155  -6.391  1.00  0.59           C  
ATOM    722  CE1 PHE A  49      15.239   6.587  -7.870  1.00  0.59           C  
ATOM    723  CE2 PHE A  49      12.903   7.108  -7.750  1.00  0.59           C  
ATOM    724  CZ  PHE A  49      14.023   6.829  -8.499  1.00  0.59           C  
ATOM    725  H   PHE A  49      16.701   7.001  -3.572  1.00  0.59           H  
ATOM    726  HA  PHE A  49      14.629   9.017  -4.152  1.00  0.59           H  
ATOM    727 1HB  PHE A  49      14.684   6.057  -3.888  1.00  0.59           H  
ATOM    728 2HB  PHE A  49      13.186   6.919  -3.912  1.00  0.59           H  
ATOM    729  HD1 PHE A  49      16.254   6.441  -5.984  1.00  0.59           H  
ATOM    730  HD2 PHE A  49      12.106   7.367  -5.802  1.00  0.59           H  
ATOM    731  HE1 PHE A  49      16.135   6.354  -8.457  1.00  0.59           H  
ATOM    732  HE2 PHE A  49      11.941   7.292  -8.231  1.00  0.59           H  
ATOM    733  HZ  PHE A  49      13.945   6.793  -9.573  1.00  0.59           H  
ATOM    734  N   GLU A  50      13.369   9.098  -1.990  1.00  0.66           N  
ATOM    735  CA  GLU A  50      12.749   9.314  -0.684  1.00  0.66           C  
ATOM    736  C   GLU A  50      11.322   8.782  -0.681  1.00  0.66           C  
ATOM    737  O   GLU A  50      10.663   8.751  -1.720  1.00  0.66           O  
ATOM    738  CB  GLU A  50      12.756  10.808  -0.342  1.00  0.66           C  
ATOM    739  CG  GLU A  50      11.956  11.685  -1.333  1.00  0.66           C  
ATOM    740  CD  GLU A  50      11.965  13.162  -0.994  1.00  0.66           C  
ATOM    741  OE1 GLU A  50      12.591  13.522  -0.025  1.00  0.66           O  
ATOM    742  OE2 GLU A  50      11.355  13.939  -1.718  1.00  0.66           O  
ATOM    743  H   GLU A  50      13.009   9.590  -2.805  1.00  0.66           H  
ATOM    744  HA  GLU A  50      13.317   8.773   0.071  1.00  0.66           H  
ATOM    745 1HB  GLU A  50      12.334  10.957   0.652  1.00  0.66           H  
ATOM    746 2HB  GLU A  50      13.780  11.171  -0.322  1.00  0.66           H  
ATOM    747 1HG  GLU A  50      12.385  11.563  -2.322  1.00  0.66           H  
ATOM    748 2HG  GLU A  50      10.925  11.328  -1.369  1.00  0.66           H  
ATOM    749  N   ARG A  51      10.825   8.361   0.477  1.00  0.77           N  
ATOM    750  CA  ARG A  51       9.461   7.837   0.512  1.00  0.77           C  
ATOM    751  C   ARG A  51       8.400   8.914   0.689  1.00  0.77           C  
ATOM    752  O   ARG A  51       8.515   9.785   1.554  1.00  0.77           O  
ATOM    753  CB  ARG A  51       9.255   6.823   1.633  1.00  0.77           C  
ATOM    754  CG  ARG A  51       7.856   6.160   1.592  1.00  0.77           C  
ATOM    755  CD  ARG A  51       7.569   5.178   2.688  1.00  0.77           C  
ATOM    756  NE  ARG A  51       8.345   3.957   2.630  1.00  0.77           N  
ATOM    757  CZ  ARG A  51       8.181   2.921   3.494  1.00  0.77           C  
ATOM    758  NH1 ARG A  51       7.259   2.988   4.440  1.00  0.77           N  
ATOM    759  NH2 ARG A  51       8.936   1.835   3.400  1.00  0.77           N  
ATOM    760  H   ARG A  51      11.383   8.396   1.319  1.00  0.77           H  
ATOM    761  HA  ARG A  51       9.266   7.329  -0.433  1.00  0.77           H  
ATOM    762 1HB  ARG A  51      10.001   6.048   1.572  1.00  0.77           H  
ATOM    763 2HB  ARG A  51       9.363   7.313   2.597  1.00  0.77           H  
ATOM    764 1HG  ARG A  51       7.098   6.922   1.696  1.00  0.77           H  
ATOM    765 2HG  ARG A  51       7.728   5.661   0.629  1.00  0.77           H  
ATOM    766 1HD  ARG A  51       7.737   5.649   3.655  1.00  0.77           H  
ATOM    767 2HD  ARG A  51       6.525   4.901   2.609  1.00  0.77           H  
ATOM    768  HE  ARG A  51       9.054   3.878   1.920  1.00  0.77           H  
ATOM    769 1HH1 ARG A  51       6.649   3.820   4.527  1.00  0.77           H  
ATOM    770 2HH1 ARG A  51       7.137   2.219   5.079  1.00  0.77           H  
ATOM    771 1HH2 ARG A  51       9.647   1.766   2.688  1.00  0.77           H  
ATOM    772 2HH2 ARG A  51       8.810   1.064   4.046  1.00  0.77           H  
ATOM    773  N   ILE A  52       7.345   8.803  -0.103  1.00  0.93           N  
ATOM    774  CA  ILE A  52       6.156   9.626   0.001  1.00  0.93           C  
ATOM    775  C   ILE A  52       5.022   8.768   0.581  1.00  0.93           C  
ATOM    776  O   ILE A  52       4.640   7.726   0.024  1.00  0.93           O  
ATOM    777  CB  ILE A  52       5.745  10.199  -1.366  1.00  0.93           C  
ATOM    778  CG1 ILE A  52       6.837  11.083  -1.935  1.00  0.93           C  
ATOM    779  CG2 ILE A  52       4.435  10.947  -1.245  1.00  0.93           C  
ATOM    780  CD1 ILE A  52       6.565  11.498  -3.356  1.00  0.93           C  
ATOM    781  H   ILE A  52       7.351   8.088  -0.815  1.00  0.93           H  
ATOM    782  HA  ILE A  52       6.351  10.451   0.684  1.00  0.93           H  
ATOM    783  HB  ILE A  52       5.615   9.379  -2.061  1.00  0.93           H  
ATOM    784 1HG1 ILE A  52       6.920  11.976  -1.320  1.00  0.93           H  
ATOM    785 2HG1 ILE A  52       7.795  10.551  -1.906  1.00  0.93           H  
ATOM    786 1HG2 ILE A  52       4.140  11.323  -2.222  1.00  0.93           H  
ATOM    787 2HG2 ILE A  52       3.666  10.271  -0.868  1.00  0.93           H  
ATOM    788 3HG2 ILE A  52       4.555  11.781  -0.553  1.00  0.93           H  
ATOM    789 1HD1 ILE A  52       7.360  12.136  -3.686  1.00  0.93           H  
ATOM    790 2HD1 ILE A  52       6.505  10.612  -3.995  1.00  0.93           H  
ATOM    791 3HD1 ILE A  52       5.626  12.044  -3.403  1.00  0.93           H  
ATOM    792  N   GLU A  53       4.513   9.197   1.726  1.00  1.14           N  
ATOM    793  CA  GLU A  53       3.500   8.446   2.446  1.00  1.14           C  
ATOM    794  C   GLU A  53       2.716   9.382   3.355  1.00  1.14           C  
ATOM    795  O   GLU A  53       1.489   9.300   3.420  1.00  1.14           O  
ATOM    796  OXT GLU A  53       3.272  10.417   3.721  1.00  1.14           O  
ATOM    797  CB  GLU A  53       4.178   7.322   3.248  1.00  1.14           C  
ATOM    798  CG  GLU A  53       3.251   6.380   4.014  1.00  1.14           C  
ATOM    799  CD  GLU A  53       4.020   5.257   4.703  1.00  1.14           C  
ATOM    800  OE1 GLU A  53       5.228   5.245   4.592  1.00  1.14           O  
ATOM    801  OE2 GLU A  53       3.408   4.428   5.333  1.00  1.14           O  
ATOM    802  H   GLU A  53       4.861  10.060   2.119  1.00  1.14           H  
ATOM    803  HA  GLU A  53       2.809   8.003   1.726  1.00  1.14           H  
ATOM    804 1HB  GLU A  53       4.756   6.703   2.566  1.00  1.14           H  
ATOM    805 2HB  GLU A  53       4.879   7.757   3.961  1.00  1.14           H  
ATOM    806 1HG  GLU A  53       2.702   6.949   4.765  1.00  1.14           H  
ATOM    807 2HG  GLU A  53       2.530   5.949   3.318  1.00  1.14           H  
ENDMDL

REMARK ID 698003 DOMAINID 688489 MODEL 3 1yk5_1_A
MODEL     3
ATOM      1  N   MET A   1       0.648   3.401   0.167  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.576   4.096   1.071  1.00  0.77           C  
ATOM      3  C   MET A   1       1.912   5.502   0.539  1.00  0.77           C  
ATOM      4  O   MET A   1       1.147   6.062  -0.252  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.828   3.252   1.274  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.643   1.944   2.015  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.223   1.048   2.187  1.00  0.77           S  
ATOM      8  CE  MET A   1       3.687  -0.436   3.019  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.404   2.497   0.547  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.191   3.953   0.045  1.00  0.77           H  
ATOM     11 3H   MET A   1       1.080   3.245  -0.748  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.087   4.227   2.039  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.233   2.999   0.291  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.569   3.798   1.809  1.00  0.77           H  
ATOM     15 1HG  MET A   1       2.225   2.123   3.010  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.944   1.315   1.445  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.555  -1.078   3.183  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.229  -0.180   3.982  1.00  0.77           H  
ATOM     19 3HE  MET A   1       2.952  -0.960   2.394  1.00  0.77           H  
ATOM     20  N   ALA A   2       3.014   6.101   1.011  1.00  0.73           N  
ATOM     21  CA  ALA A   2       3.402   7.462   0.620  1.00  0.73           C  
ATOM     22  C   ALA A   2       4.357   7.418  -0.558  1.00  0.73           C  
ATOM     23  O   ALA A   2       4.783   6.333  -0.984  1.00  0.73           O  
ATOM     24  CB  ALA A   2       4.051   8.221   1.780  1.00  0.73           C  
ATOM     25  H   ALA A   2       3.660   5.618   1.640  1.00  0.73           H  
ATOM     26  HA  ALA A   2       2.505   8.001   0.314  1.00  0.73           H  
ATOM     27 1HB  ALA A   2       4.303   9.231   1.455  1.00  0.73           H  
ATOM     28 2HB  ALA A   2       3.350   8.272   2.610  1.00  0.73           H  
ATOM     29 3HB  ALA A   2       4.954   7.708   2.099  1.00  0.73           H  
ATOM     30  N   LYS A   3       4.625   8.586  -1.123  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.569   8.689  -2.204  1.00  0.68           C  
ATOM     32  C   LYS A   3       6.582   9.754  -1.777  1.00  0.68           C  
ATOM     33  O   LYS A   3       6.248  10.647  -0.998  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.825   9.067  -3.485  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.760   8.052  -3.938  1.00  0.68           C  
ATOM     36  CD  LYS A   3       3.116   8.473  -5.260  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.800   7.700  -5.532  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       1.998   6.231  -5.689  1.00  0.68           N  
ATOM     39  H   LYS A   3       4.202   9.454  -0.785  1.00  0.68           H  
ATOM     40  HA  LYS A   3       6.093   7.744  -2.339  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.299   9.985  -3.333  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.537   9.212  -4.293  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       4.221   7.068  -4.060  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.982   7.970  -3.180  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.914   9.545  -5.247  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       3.813   8.258  -6.073  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       1.122   7.873  -4.698  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       1.344   8.090  -6.441  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3       1.124   5.779  -5.855  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       2.625   6.022  -6.475  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       2.417   5.823  -4.858  1.00  0.68           H  
ATOM     52  N   TRP A   4       7.820   9.647  -2.217  1.00  0.64           N  
ATOM     53  CA  TRP A   4       8.816  10.654  -1.864  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.479  11.208  -3.096  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.702  10.470  -4.051  1.00  0.64           O  
ATOM     56  CB  TRP A   4       9.846  10.037  -0.932  1.00  0.64           C  
ATOM     57  CG  TRP A   4       9.299   9.665   0.393  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       8.478   8.616   0.688  1.00  0.64           C  
ATOM     59  CD2 TRP A   4       9.620  10.287   1.645  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       8.237   8.569   2.029  1.00  0.64           N  
ATOM     61  CE2 TRP A   4       8.939   9.581   2.638  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      10.435  11.357   1.999  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4       9.049   9.912   3.973  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      10.552  11.695   3.331  1.00  0.64           C  
ATOM     65  CH2 TRP A   4       9.876  10.990   4.299  1.00  0.64           C  
ATOM     66  H   TRP A   4       8.069   8.860  -2.814  1.00  0.64           H  
ATOM     67  HA  TRP A   4       8.321  11.473  -1.349  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      10.275   9.157  -1.388  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      10.647  10.745  -0.771  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.077   7.906  -0.035  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       7.658   7.844   2.488  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      10.979  11.912   1.239  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4       8.526   9.358   4.755  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      11.199  12.536   3.590  1.00  0.64           H  
ATOM     75  HH2 TRP A   4       9.992  11.278   5.346  1.00  0.64           H  
ATOM     76  N   ARG A   5       9.887  12.468  -3.076  1.00  0.60           N  
ATOM     77  CA  ARG A   5      10.531  12.993  -4.270  1.00  0.60           C  
ATOM     78  C   ARG A   5      11.878  13.597  -3.978  1.00  0.60           C  
ATOM     79  O   ARG A   5      12.074  14.271  -2.964  1.00  0.60           O  
ATOM     80  CB  ARG A   5       9.677  14.070  -4.919  1.00  0.60           C  
ATOM     81  CG  ARG A   5       9.529  15.336  -4.079  1.00  0.60           C  
ATOM     82  CD  ARG A   5       8.701  16.361  -4.758  1.00  0.60           C  
ATOM     83  NE  ARG A   5       8.579  17.594  -3.969  1.00  0.60           N  
ATOM     84  CZ  ARG A   5       7.747  18.612  -4.256  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       6.937  18.551  -5.293  1.00  0.60           N  
ATOM     86  NH2 ARG A   5       7.765  19.673  -3.475  1.00  0.60           N  
ATOM     87  H   ARG A   5       9.710  13.047  -2.254  1.00  0.60           H  
ATOM     88  HA  ARG A   5      10.668  12.186  -4.981  1.00  0.60           H  
ATOM     89 1HB  ARG A   5      10.121  14.348  -5.880  1.00  0.60           H  
ATOM     90 2HB  ARG A   5       8.687  13.678  -5.118  1.00  0.60           H  
ATOM     91 1HG  ARG A   5       9.057  15.082  -3.128  1.00  0.60           H  
ATOM     92 2HG  ARG A   5      10.518  15.764  -3.892  1.00  0.60           H  
ATOM     93 1HD  ARG A   5       9.174  16.617  -5.706  1.00  0.60           H  
ATOM     94 2HD  ARG A   5       7.714  15.974  -4.954  1.00  0.60           H  
ATOM     95  HE  ARG A   5       9.180  17.723  -3.134  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       6.936  17.733  -5.885  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       6.320  19.323  -5.495  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5       8.428  19.683  -2.680  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5       7.159  20.456  -3.655  1.00  0.60           H  
ATOM    100  N   CYS A   6      12.806  13.406  -4.901  1.00  0.57           N  
ATOM    101  CA  CYS A   6      14.127  13.976  -4.734  1.00  0.57           C  
ATOM    102  C   CYS A   6      14.081  15.453  -5.074  1.00  0.57           C  
ATOM    103  O   CYS A   6      13.824  15.834  -6.223  1.00  0.57           O  
ATOM    104  CB  CYS A   6      15.137  13.272  -5.614  1.00  0.57           C  
ATOM    105  SG  CYS A   6      16.793  13.849  -5.401  1.00  0.57           S  
ATOM    106  H   CYS A   6      12.588  12.823  -5.714  1.00  0.57           H  
ATOM    107  HA  CYS A   6      14.436  13.863  -3.693  1.00  0.57           H  
ATOM    108 1HB  CYS A   6      15.118  12.221  -5.435  1.00  0.57           H  
ATOM    109 2HB  CYS A   6      14.854  13.416  -6.651  1.00  0.57           H  
ATOM    110  HG  CYS A   6      16.872  13.555  -4.095  1.00  0.57           H  
ATOM    111  N   LYS A   7      14.391  16.304  -4.104  1.00  0.55           N  
ATOM    112  CA  LYS A   7      14.305  17.751  -4.295  1.00  0.55           C  
ATOM    113  C   LYS A   7      15.282  18.274  -5.364  1.00  0.55           C  
ATOM    114  O   LYS A   7      15.132  19.383  -5.867  1.00  0.55           O  
ATOM    115  CB  LYS A   7      14.548  18.453  -2.961  1.00  0.55           C  
ATOM    116  CG  LYS A   7      15.995  18.451  -2.486  1.00  0.55           C  
ATOM    117  CD  LYS A   7      16.106  18.833  -1.009  1.00  0.55           C  
ATOM    118  CE  LYS A   7      15.758  20.286  -0.762  1.00  0.55           C  
ATOM    119  NZ  LYS A   7      16.014  20.676   0.651  1.00  0.55           N  
ATOM    120  H   LYS A   7      14.645  15.951  -3.176  1.00  0.55           H  
ATOM    121  HA  LYS A   7      13.293  17.988  -4.626  1.00  0.55           H  
ATOM    122 1HB  LYS A   7      14.212  19.487  -3.023  1.00  0.55           H  
ATOM    123 2HB  LYS A   7      13.952  17.964  -2.185  1.00  0.55           H  
ATOM    124 1HG  LYS A   7      16.436  17.474  -2.641  1.00  0.55           H  
ATOM    125 2HG  LYS A   7      16.562  19.172  -3.072  1.00  0.55           H  
ATOM    126 1HD  LYS A   7      15.432  18.199  -0.426  1.00  0.55           H  
ATOM    127 2HD  LYS A   7      17.127  18.643  -0.669  1.00  0.55           H  
ATOM    128 1HE  LYS A   7      16.357  20.916  -1.419  1.00  0.55           H  
ATOM    129 2HE  LYS A   7      14.701  20.441  -0.986  1.00  0.55           H  
ATOM    130 1HZ  LYS A   7      15.766  21.647   0.783  1.00  0.55           H  
ATOM    131 2HZ  LYS A   7      15.452  20.096   1.259  1.00  0.55           H  
ATOM    132 3HZ  LYS A   7      16.996  20.542   0.864  1.00  0.55           H  
ATOM    133  N   ILE A   8      16.287  17.462  -5.676  1.00  0.54           N  
ATOM    134  CA  ILE A   8      17.324  17.760  -6.650  1.00  0.54           C  
ATOM    135  C   ILE A   8      16.960  17.421  -8.098  1.00  0.54           C  
ATOM    136  O   ILE A   8      17.267  18.197  -9.005  1.00  0.54           O  
ATOM    137  CB  ILE A   8      18.618  17.043  -6.236  1.00  0.54           C  
ATOM    138  CG1 ILE A   8      19.097  17.656  -4.924  1.00  0.54           C  
ATOM    139  CG2 ILE A   8      19.662  17.111  -7.327  1.00  0.54           C  
ATOM    140  CD1 ILE A   8      20.158  16.895  -4.247  1.00  0.54           C  
ATOM    141  H   ILE A   8      16.317  16.575  -5.199  1.00  0.54           H  
ATOM    142  HA  ILE A   8      17.518  18.829  -6.605  1.00  0.54           H  
ATOM    143  HB  ILE A   8      18.413  16.020  -6.044  1.00  0.54           H  
ATOM    144 1HG1 ILE A   8      19.471  18.656  -5.128  1.00  0.54           H  
ATOM    145 2HG1 ILE A   8      18.259  17.732  -4.245  1.00  0.54           H  
ATOM    146 1HG2 ILE A   8      20.561  16.587  -7.003  1.00  0.54           H  
ATOM    147 2HG2 ILE A   8      19.276  16.640  -8.230  1.00  0.54           H  
ATOM    148 3HG2 ILE A   8      19.903  18.152  -7.535  1.00  0.54           H  
ATOM    149 1HD1 ILE A   8      20.434  17.407  -3.318  1.00  0.54           H  
ATOM    150 2HD1 ILE A   8      19.774  15.922  -4.015  1.00  0.54           H  
ATOM    151 3HD1 ILE A   8      21.031  16.811  -4.890  1.00  0.54           H  
ATOM    152  N   CYS A   9      16.376  16.245  -8.338  1.00  0.54           N  
ATOM    153  CA  CYS A   9      16.095  15.829  -9.714  1.00  0.54           C  
ATOM    154  C   CYS A   9      14.643  15.484 -10.072  1.00  0.54           C  
ATOM    155  O   CYS A   9      14.354  15.210 -11.236  1.00  0.54           O  
ATOM    156  CB  CYS A   9      16.956  14.640 -10.054  1.00  0.54           C  
ATOM    157  SG  CYS A   9      16.526  13.198  -9.111  1.00  0.54           S  
ATOM    158  H   CYS A   9      16.128  15.647  -7.563  1.00  0.54           H  
ATOM    159  HA  CYS A   9      16.398  16.646 -10.366  1.00  0.54           H  
ATOM    160 1HB  CYS A   9      16.861  14.400 -11.114  1.00  0.54           H  
ATOM    161 2HB  CYS A   9      17.990  14.887  -9.860  1.00  0.54           H  
ATOM    162  HG  CYS A   9      16.873  13.702  -7.924  1.00  0.54           H  
ATOM    163  N   GLY A  10      13.731  15.458  -9.103  1.00  0.54           N  
ATOM    164  CA  GLY A  10      12.332  15.126  -9.393  1.00  0.54           C  
ATOM    165  C   GLY A  10      11.985  13.630  -9.369  1.00  0.54           C  
ATOM    166  O   GLY A  10      10.819  13.263  -9.531  1.00  0.54           O  
ATOM    167  H   GLY A  10      13.969  15.675  -8.139  1.00  0.54           H  
ATOM    168 1HA  GLY A  10      11.707  15.641  -8.666  1.00  0.54           H  
ATOM    169 2HA  GLY A  10      12.070  15.536 -10.366  1.00  0.54           H  
ATOM    170  N   TYR A  11      12.971  12.764  -9.178  1.00  0.55           N  
ATOM    171  CA  TYR A  11      12.722  11.326  -9.122  1.00  0.55           C  
ATOM    172  C   TYR A  11      11.773  10.990  -7.998  1.00  0.55           C  
ATOM    173  O   TYR A  11      11.937  11.496  -6.881  1.00  0.55           O  
ATOM    174  CB  TYR A  11      14.001  10.546  -8.888  1.00  0.55           C  
ATOM    175  CG  TYR A  11      13.793   9.079  -8.709  1.00  0.55           C  
ATOM    176  CD1 TYR A  11      13.621   8.260  -9.798  1.00  0.55           C  
ATOM    177  CD2 TYR A  11      13.736   8.555  -7.415  1.00  0.55           C  
ATOM    178  CE1 TYR A  11      13.395   6.915  -9.609  1.00  0.55           C  
ATOM    179  CE2 TYR A  11      13.501   7.214  -7.224  1.00  0.55           C  
ATOM    180  CZ  TYR A  11      13.328   6.395  -8.320  1.00  0.55           C  
ATOM    181  OH  TYR A  11      13.086   5.055  -8.153  1.00  0.55           O  
ATOM    182  H   TYR A  11      13.912  13.114  -9.071  1.00  0.55           H  
ATOM    183  HA  TYR A  11      12.263  11.009 -10.062  1.00  0.55           H  
ATOM    184 1HB  TYR A  11      14.683  10.698  -9.716  1.00  0.55           H  
ATOM    185 2HB  TYR A  11      14.467  10.933  -7.993  1.00  0.55           H  
ATOM    186  HD1 TYR A  11      13.664   8.675 -10.805  1.00  0.55           H  
ATOM    187  HD2 TYR A  11      13.865   9.213  -6.564  1.00  0.55           H  
ATOM    188  HE1 TYR A  11      13.255   6.262 -10.470  1.00  0.55           H  
ATOM    189  HE2 TYR A  11      13.449   6.805  -6.215  1.00  0.55           H  
ATOM    190  HH  TYR A  11      13.032   4.852  -7.217  1.00  0.55           H  
ATOM    191  N   ILE A  12      10.793  10.128  -8.267  1.00  0.56           N  
ATOM    192  CA  ILE A  12       9.869   9.736  -7.217  1.00  0.56           C  
ATOM    193  C   ILE A  12      10.019   8.287  -6.778  1.00  0.56           C  
ATOM    194  O   ILE A  12       9.989   7.361  -7.589  1.00  0.56           O  
ATOM    195  CB  ILE A  12       8.395  10.001  -7.609  1.00  0.56           C  
ATOM    196  CG1 ILE A  12       8.193  11.499  -7.824  1.00  0.56           C  
ATOM    197  CG2 ILE A  12       7.439   9.486  -6.498  1.00  0.56           C  
ATOM    198  CD1 ILE A  12       6.859  11.861  -8.398  1.00  0.56           C  
ATOM    199  H   ILE A  12      10.694   9.749  -9.196  1.00  0.56           H  
ATOM    200  HA  ILE A  12      10.071  10.356  -6.358  1.00  0.56           H  
ATOM    201  HB  ILE A  12       8.167   9.498  -8.546  1.00  0.56           H  
ATOM    202 1HG1 ILE A  12       8.309  12.002  -6.869  1.00  0.56           H  
ATOM    203 2HG1 ILE A  12       8.960  11.863  -8.500  1.00  0.56           H  
ATOM    204 1HG2 ILE A  12       6.407   9.681  -6.784  1.00  0.56           H  
ATOM    205 2HG2 ILE A  12       7.573   8.415  -6.363  1.00  0.56           H  
ATOM    206 3HG2 ILE A  12       7.658   9.998  -5.561  1.00  0.56           H  
ATOM    207 1HD1 ILE A  12       6.799  12.944  -8.519  1.00  0.56           H  
ATOM    208 2HD1 ILE A  12       6.738  11.381  -9.368  1.00  0.56           H  
ATOM    209 3HD1 ILE A  12       6.071  11.528  -7.724  1.00  0.56           H  
ATOM    210  N   TYR A  13      10.187   8.119  -5.469  1.00  0.58           N  
ATOM    211  CA  TYR A  13      10.260   6.816  -4.842  1.00  0.58           C  
ATOM    212  C   TYR A  13       8.857   6.478  -4.382  1.00  0.58           C  
ATOM    213  O   TYR A  13       8.245   7.224  -3.618  1.00  0.58           O  
ATOM    214  CB  TYR A  13      11.197   6.807  -3.625  1.00  0.58           C  
ATOM    215  CG  TYR A  13      11.219   5.453  -2.895  1.00  0.58           C  
ATOM    216  CD1 TYR A  13      11.943   4.378  -3.399  1.00  0.58           C  
ATOM    217  CD2 TYR A  13      10.473   5.288  -1.732  1.00  0.58           C  
ATOM    218  CE1 TYR A  13      11.920   3.165  -2.732  1.00  0.58           C  
ATOM    219  CE2 TYR A  13      10.461   4.078  -1.074  1.00  0.58           C  
ATOM    220  CZ  TYR A  13      11.162   3.027  -1.558  1.00  0.58           C  
ATOM    221  OH  TYR A  13      11.129   1.815  -0.898  1.00  0.58           O  
ATOM    222  H   TYR A  13      10.200   8.948  -4.891  1.00  0.58           H  
ATOM    223  HA  TYR A  13      10.583   6.074  -5.569  1.00  0.58           H  
ATOM    224 1HB  TYR A  13      12.209   7.045  -3.944  1.00  0.58           H  
ATOM    225 2HB  TYR A  13      10.892   7.572  -2.923  1.00  0.58           H  
ATOM    226  HD1 TYR A  13      12.523   4.488  -4.316  1.00  0.58           H  
ATOM    227  HD2 TYR A  13       9.893   6.123  -1.333  1.00  0.58           H  
ATOM    228  HE1 TYR A  13      12.488   2.321  -3.127  1.00  0.58           H  
ATOM    229  HE2 TYR A  13       9.886   3.950  -0.169  1.00  0.58           H  
ATOM    230  HH  TYR A  13      10.461   1.829  -0.164  1.00  0.58           H  
ATOM    231  N   ASP A  14       8.323   5.383  -4.873  1.00  0.59           N  
ATOM    232  CA  ASP A  14       6.984   4.974  -4.500  1.00  0.59           C  
ATOM    233  C   ASP A  14       7.088   3.814  -3.523  1.00  0.59           C  
ATOM    234  O   ASP A  14       7.616   2.756  -3.868  1.00  0.59           O  
ATOM    235  CB  ASP A  14       6.132   4.675  -5.734  1.00  0.59           C  
ATOM    236  CG  ASP A  14       4.648   4.418  -5.404  1.00  0.59           C  
ATOM    237  OD1 ASP A  14       4.317   3.944  -4.331  1.00  0.59           O  
ATOM    238  OD2 ASP A  14       3.819   4.809  -6.218  1.00  0.59           O  
ATOM    239  H   ASP A  14       8.860   4.817  -5.517  1.00  0.59           H  
ATOM    240  HA  ASP A  14       6.498   5.797  -3.977  1.00  0.59           H  
ATOM    241 1HB  ASP A  14       6.194   5.512  -6.429  1.00  0.59           H  
ATOM    242 2HB  ASP A  14       6.528   3.809  -6.255  1.00  0.59           H  
ATOM    243  N   GLU A  15       6.622   4.007  -2.293  1.00  0.60           N  
ATOM    244  CA  GLU A  15       6.778   2.982  -1.270  1.00  0.60           C  
ATOM    245  C   GLU A  15       6.095   1.659  -1.677  1.00  0.60           C  
ATOM    246  O   GLU A  15       6.509   0.586  -1.232  1.00  0.60           O  
ATOM    247  CB  GLU A  15       6.238   3.493   0.078  1.00  0.60           C  
ATOM    248  CG  GLU A  15       7.071   4.635   0.726  1.00  0.60           C  
ATOM    249  CD  GLU A  15       6.532   5.225   2.060  1.00  0.60           C  
ATOM    250  OE1 GLU A  15       5.361   5.152   2.361  1.00  0.60           O  
ATOM    251  OE2 GLU A  15       7.359   5.756   2.785  1.00  0.60           O  
ATOM    252  H   GLU A  15       6.142   4.878  -2.049  1.00  0.60           H  
ATOM    253  HA  GLU A  15       7.842   2.779  -1.147  1.00  0.60           H  
ATOM    254 1HB  GLU A  15       5.242   3.867  -0.066  1.00  0.60           H  
ATOM    255 2HB  GLU A  15       6.200   2.671   0.782  1.00  0.60           H  
ATOM    256 1HG  GLU A  15       8.047   4.251   0.915  1.00  0.60           H  
ATOM    257 2HG  GLU A  15       7.163   5.444  -0.006  1.00  0.60           H  
ATOM    258  N   ASP A  16       5.080   1.714  -2.551  1.00  0.61           N  
ATOM    259  CA  ASP A  16       4.389   0.486  -2.941  1.00  0.61           C  
ATOM    260  C   ASP A  16       5.071  -0.221  -4.125  1.00  0.61           C  
ATOM    261  O   ASP A  16       4.667  -1.324  -4.504  1.00  0.61           O  
ATOM    262  CB  ASP A  16       2.931   0.791  -3.289  1.00  0.61           C  
ATOM    263  CG  ASP A  16       2.096   1.235  -2.058  1.00  0.61           C  
ATOM    264  OD1 ASP A  16       2.177   0.611  -1.028  1.00  0.61           O  
ATOM    265  OD2 ASP A  16       1.416   2.240  -2.148  1.00  0.61           O  
ATOM    266  H   ASP A  16       4.794   2.609  -2.975  1.00  0.61           H  
ATOM    267  HA  ASP A  16       4.393  -0.193  -2.087  1.00  0.61           H  
ATOM    268 1HB  ASP A  16       2.912   1.590  -4.028  1.00  0.61           H  
ATOM    269 2HB  ASP A  16       2.469  -0.090  -3.740  1.00  0.61           H  
ATOM    270  N   GLU A  17       6.101   0.403  -4.711  1.00  0.63           N  
ATOM    271  CA  GLU A  17       6.834  -0.194  -5.830  1.00  0.63           C  
ATOM    272  C   GLU A  17       8.255  -0.554  -5.421  1.00  0.63           C  
ATOM    273  O   GLU A  17       8.834  -1.515  -5.927  1.00  0.63           O  
ATOM    274  CB  GLU A  17       6.887   0.739  -7.039  1.00  0.63           C  
ATOM    275  CG  GLU A  17       5.528   1.066  -7.668  1.00  0.63           C  
ATOM    276  CD  GLU A  17       5.636   1.984  -8.869  1.00  0.63           C  
ATOM    277  OE1 GLU A  17       6.722   2.432  -9.158  1.00  0.63           O  
ATOM    278  OE2 GLU A  17       4.634   2.223  -9.501  1.00  0.63           O  
ATOM    279  H   GLU A  17       6.413   1.308  -4.363  1.00  0.63           H  
ATOM    280  HA  GLU A  17       6.332  -1.115  -6.127  1.00  0.63           H  
ATOM    281 1HB  GLU A  17       7.355   1.676  -6.743  1.00  0.63           H  
ATOM    282 2HB  GLU A  17       7.517   0.296  -7.807  1.00  0.63           H  
ATOM    283 1HG  GLU A  17       5.038   0.138  -7.972  1.00  0.63           H  
ATOM    284 2HG  GLU A  17       4.902   1.543  -6.914  1.00  0.63           H  
ATOM    285  N   GLY A  18       8.829   0.225  -4.510  1.00  0.64           N  
ATOM    286  CA  GLY A  18      10.202   0.007  -4.087  1.00  0.64           C  
ATOM    287  C   GLY A  18      11.191   0.389  -5.184  1.00  0.64           C  
ATOM    288  O   GLY A  18      10.915   1.245  -6.028  1.00  0.64           O  
ATOM    289  H   GLY A  18       8.318   1.021  -4.133  1.00  0.64           H  
ATOM    290 1HA  GLY A  18      10.401   0.585  -3.186  1.00  0.64           H  
ATOM    291 2HA  GLY A  18      10.338  -1.042  -3.823  1.00  0.64           H  
ATOM    292  N   ASP A  19      12.371  -0.198  -5.110  1.00  0.66           N  
ATOM    293  CA  ASP A  19      13.495   0.018  -6.004  1.00  0.66           C  
ATOM    294  C   ASP A  19      14.408  -1.210  -6.079  1.00  0.66           C  
ATOM    295  O   ASP A  19      15.551  -1.147  -5.596  1.00  0.66           O  
ATOM    296  CB  ASP A  19      14.296   1.252  -5.585  1.00  0.66           C  
ATOM    297  CG  ASP A  19      15.446   1.500  -6.475  1.00  0.66           C  
ATOM    298  OD1 ASP A  19      15.441   1.039  -7.589  1.00  0.66           O  
ATOM    299  OD2 ASP A  19      16.392   2.091  -5.999  1.00  0.66           O  
ATOM    300  H   ASP A  19      12.497  -0.909  -4.398  1.00  0.66           H  
ATOM    301  HA  ASP A  19      13.100   0.219  -7.001  1.00  0.66           H  
ATOM    302 1HB  ASP A  19      13.641   2.129  -5.614  1.00  0.66           H  
ATOM    303 2HB  ASP A  19      14.655   1.155  -4.568  1.00  0.66           H  
ATOM    304  N   PRO A  20      13.968  -2.325  -6.700  1.00  0.68           N  
ATOM    305  CA  PRO A  20      14.676  -3.591  -6.792  1.00  0.68           C  
ATOM    306  C   PRO A  20      16.113  -3.446  -7.309  1.00  0.68           C  
ATOM    307  O   PRO A  20      16.994  -4.196  -6.897  1.00  0.68           O  
ATOM    308  CB  PRO A  20      13.820  -4.376  -7.794  1.00  0.68           C  
ATOM    309  CG  PRO A  20      12.434  -3.816  -7.620  1.00  0.68           C  
ATOM    310  CD  PRO A  20      12.644  -2.339  -7.391  1.00  0.68           C  
ATOM    311  HA  PRO A  20      14.666  -4.076  -5.804  1.00  0.68           H  
ATOM    312 1HB  PRO A  20      14.217  -4.247  -8.814  1.00  0.68           H  
ATOM    313 2HB  PRO A  20      13.871  -5.450  -7.564  1.00  0.68           H  
ATOM    314 1HG  PRO A  20      11.817  -4.021  -8.508  1.00  0.68           H  
ATOM    315 2HG  PRO A  20      11.933  -4.297  -6.768  1.00  0.68           H  
ATOM    316 1HD  PRO A  20      12.696  -1.792  -8.348  1.00  0.68           H  
ATOM    317 2HD  PRO A  20      11.821  -1.999  -6.769  1.00  0.68           H  
ATOM    318  N   ASP A  21      16.370  -2.436  -8.156  1.00  0.69           N  
ATOM    319  CA  ASP A  21      17.713  -2.226  -8.709  1.00  0.69           C  
ATOM    320  C   ASP A  21      18.748  -1.945  -7.617  1.00  0.69           C  
ATOM    321  O   ASP A  21      19.940  -2.199  -7.806  1.00  0.69           O  
ATOM    322  CB  ASP A  21      17.716  -1.084  -9.733  1.00  0.69           C  
ATOM    323  CG  ASP A  21      17.027  -1.451 -11.066  1.00  0.69           C  
ATOM    324  OD1 ASP A  21      16.744  -2.611 -11.273  1.00  0.69           O  
ATOM    325  OD2 ASP A  21      16.818  -0.572 -11.872  1.00  0.69           O  
ATOM    326  H   ASP A  21      15.635  -1.807  -8.441  1.00  0.69           H  
ATOM    327  HA  ASP A  21      18.012  -3.137  -9.225  1.00  0.69           H  
ATOM    328 1HB  ASP A  21      17.203  -0.215  -9.299  1.00  0.69           H  
ATOM    329 2HB  ASP A  21      18.744  -0.785  -9.936  1.00  0.69           H  
ATOM    330  N   ASN A  22      18.296  -1.405  -6.482  1.00  0.70           N  
ATOM    331  CA  ASN A  22      19.165  -1.114  -5.355  1.00  0.70           C  
ATOM    332  C   ASN A  22      18.841  -2.014  -4.159  1.00  0.70           C  
ATOM    333  O   ASN A  22      19.181  -1.690  -3.019  1.00  0.70           O  
ATOM    334  CB  ASN A  22      19.129   0.357  -4.986  1.00  0.70           C  
ATOM    335  CG  ASN A  22      19.840   1.225  -6.010  1.00  0.70           C  
ATOM    336  OD1 ASN A  22      21.075   1.203  -6.083  1.00  0.70           O  
ATOM    337  ND2 ASN A  22      19.116   1.978  -6.776  1.00  0.70           N  
ATOM    338  H   ASN A  22      17.301  -1.220  -6.378  1.00  0.70           H  
ATOM    339  HA  ASN A  22      20.191  -1.347  -5.643  1.00  0.70           H  
ATOM    340 1HB  ASN A  22      18.091   0.680  -4.897  1.00  0.70           H  
ATOM    341 2HB  ASN A  22      19.599   0.500  -4.013  1.00  0.70           H  
ATOM    342 1HD2 ASN A  22      19.556   2.555  -7.455  1.00  0.70           H  
ATOM    343 2HD2 ASN A  22      18.103   1.977  -6.664  1.00  0.70           H  
ATOM    344  N   GLY A  23      18.169  -3.146  -4.421  1.00  0.70           N  
ATOM    345  CA  GLY A  23      17.834  -4.115  -3.383  1.00  0.70           C  
ATOM    346  C   GLY A  23      16.588  -3.785  -2.560  1.00  0.70           C  
ATOM    347  O   GLY A  23      16.338  -4.423  -1.535  1.00  0.70           O  
ATOM    348  H   GLY A  23      17.902  -3.371  -5.379  1.00  0.70           H  
ATOM    349 1HA  GLY A  23      17.698  -5.087  -3.857  1.00  0.70           H  
ATOM    350 2HA  GLY A  23      18.685  -4.217  -2.712  1.00  0.70           H  
ATOM    351  N   ILE A  24      15.805  -2.795  -2.977  1.00  0.69           N  
ATOM    352  CA  ILE A  24      14.640  -2.404  -2.200  1.00  0.69           C  
ATOM    353  C   ILE A  24      13.344  -2.999  -2.728  1.00  0.69           C  
ATOM    354  O   ILE A  24      12.838  -2.584  -3.769  1.00  0.69           O  
ATOM    355  CB  ILE A  24      14.516  -0.890  -2.216  1.00  0.69           C  
ATOM    356  CG1 ILE A  24      15.825  -0.257  -1.736  1.00  0.69           C  
ATOM    357  CG2 ILE A  24      13.339  -0.454  -1.451  1.00  0.69           C  
ATOM    358  CD1 ILE A  24      16.270  -0.700  -0.369  1.00  0.69           C  
ATOM    359  H   ILE A  24      16.008  -2.295  -3.844  1.00  0.69           H  
ATOM    360  HA  ILE A  24      14.776  -2.738  -1.172  1.00  0.69           H  
ATOM    361  HB  ILE A  24      14.395  -0.585  -3.222  1.00  0.69           H  
ATOM    362 1HG1 ILE A  24      16.614  -0.506  -2.453  1.00  0.69           H  
ATOM    363 2HG1 ILE A  24      15.703   0.827  -1.731  1.00  0.69           H  
ATOM    364 1HG2 ILE A  24      13.263   0.612  -1.522  1.00  0.69           H  
ATOM    365 2HG2 ILE A  24      12.436  -0.911  -1.861  1.00  0.69           H  
ATOM    366 3HG2 ILE A  24      13.454  -0.753  -0.418  1.00  0.69           H  
ATOM    367 1HD1 ILE A  24      17.206  -0.203  -0.128  1.00  0.69           H  
ATOM    368 2HD1 ILE A  24      15.516  -0.448   0.369  1.00  0.69           H  
ATOM    369 3HD1 ILE A  24      16.424  -1.777  -0.368  1.00  0.69           H  
ATOM    370  N   SER A  25      12.765  -3.926  -1.985  1.00  0.68           N  
ATOM    371  CA  SER A  25      11.546  -4.571  -2.446  1.00  0.68           C  
ATOM    372  C   SER A  25      10.318  -3.643  -2.280  1.00  0.68           C  
ATOM    373  O   SER A  25      10.352  -2.733  -1.437  1.00  0.68           O  
ATOM    374  CB  SER A  25      11.358  -5.854  -1.656  1.00  0.68           C  
ATOM    375  OG  SER A  25      11.076  -5.589  -0.315  1.00  0.68           O  
ATOM    376  H   SER A  25      13.207  -4.217  -1.121  1.00  0.68           H  
ATOM    377  HA  SER A  25      11.696  -4.821  -3.491  1.00  0.68           H  
ATOM    378 1HB  SER A  25      10.565  -6.457  -2.072  1.00  0.68           H  
ATOM    379 2HB  SER A  25      12.273  -6.441  -1.719  1.00  0.68           H  
ATOM    380  HG  SER A  25      10.156  -5.285  -0.296  1.00  0.68           H  
ATOM    381  N   PRO A  26       9.213  -3.879  -3.021  1.00  0.66           N  
ATOM    382  CA  PRO A  26       7.937  -3.197  -2.892  1.00  0.66           C  
ATOM    383  C   PRO A  26       7.443  -3.313  -1.467  1.00  0.66           C  
ATOM    384  O   PRO A  26       7.606  -4.363  -0.843  1.00  0.66           O  
ATOM    385  CB  PRO A  26       7.038  -3.994  -3.847  1.00  0.66           C  
ATOM    386  CG  PRO A  26       7.977  -4.549  -4.886  1.00  0.66           C  
ATOM    387  CD  PRO A  26       9.251  -4.856  -4.148  1.00  0.66           C  
ATOM    388  HA  PRO A  26       8.033  -2.149  -3.186  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       6.492  -4.771  -3.294  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       6.283  -3.323  -4.283  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       7.531  -5.446  -5.343  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       8.117  -3.829  -5.697  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       9.247  -5.891  -3.801  1.00  0.66           H  
ATOM    394 2HD  PRO A  26      10.075  -4.635  -4.841  1.00  0.66           H  
ATOM    395  N   GLY A  27       6.837  -2.248  -0.947  1.00  0.65           N  
ATOM    396  CA  GLY A  27       6.337  -2.258   0.417  1.00  0.65           C  
ATOM    397  C   GLY A  27       7.362  -1.699   1.404  1.00  0.65           C  
ATOM    398  O   GLY A  27       7.043  -1.483   2.577  1.00  0.65           O  
ATOM    399  H   GLY A  27       6.717  -1.380  -1.466  1.00  0.65           H  
ATOM    400 1HA  GLY A  27       5.430  -1.652   0.462  1.00  0.65           H  
ATOM    401 2HA  GLY A  27       6.064  -3.269   0.701  1.00  0.65           H  
ATOM    402  N   THR A  28       8.599  -1.459   0.958  1.00  0.64           N  
ATOM    403  CA  THR A  28       9.581  -0.910   1.881  1.00  0.64           C  
ATOM    404  C   THR A  28       9.306   0.574   2.097  1.00  0.64           C  
ATOM    405  O   THR A  28       9.380   1.392   1.166  1.00  0.64           O  
ATOM    406  CB  THR A  28      11.009  -1.087   1.339  1.00  0.64           C  
ATOM    407  OG1 THR A  28      11.266  -2.468   1.109  1.00  0.64           O  
ATOM    408  CG2 THR A  28      12.045  -0.537   2.336  1.00  0.64           C  
ATOM    409  H   THR A  28       8.880  -1.690   0.001  1.00  0.64           H  
ATOM    410  HA  THR A  28       9.494  -1.422   2.840  1.00  0.64           H  
ATOM    411  HB  THR A  28      11.098  -0.556   0.399  1.00  0.64           H  
ATOM    412  HG1 THR A  28      10.818  -2.717   0.269  1.00  0.64           H  
ATOM    413 1HG2 THR A  28      13.045  -0.673   1.939  1.00  0.64           H  
ATOM    414 2HG2 THR A  28      11.867   0.522   2.505  1.00  0.64           H  
ATOM    415 3HG2 THR A  28      11.962  -1.073   3.281  1.00  0.64           H  
ATOM    416  N   LYS A  29       9.049   0.954   3.338  1.00  0.64           N  
ATOM    417  CA  LYS A  29       8.726   2.341   3.623  1.00  0.64           C  
ATOM    418  C   LYS A  29       9.986   3.135   3.417  1.00  0.64           C  
ATOM    419  O   LYS A  29      11.075   2.618   3.644  1.00  0.64           O  
ATOM    420  CB  LYS A  29       8.216   2.521   5.048  1.00  0.64           C  
ATOM    421  CG  LYS A  29       6.928   1.784   5.340  1.00  0.64           C  
ATOM    422  CD  LYS A  29       6.369   2.141   6.711  1.00  0.64           C  
ATOM    423  CE  LYS A  29       7.338   1.763   7.854  1.00  0.64           C  
ATOM    424  NZ  LYS A  29       7.613   0.297   7.922  1.00  0.64           N  
ATOM    425  H   LYS A  29       9.029   0.266   4.088  1.00  0.64           H  
ATOM    426  HA  LYS A  29       7.971   2.691   2.918  1.00  0.64           H  
ATOM    427 1HB  LYS A  29       8.974   2.174   5.755  1.00  0.64           H  
ATOM    428 2HB  LYS A  29       8.049   3.581   5.241  1.00  0.64           H  
ATOM    429 1HG  LYS A  29       6.192   2.037   4.574  1.00  0.64           H  
ATOM    430 2HG  LYS A  29       7.116   0.709   5.299  1.00  0.64           H  
ATOM    431 1HD  LYS A  29       6.180   3.216   6.752  1.00  0.64           H  
ATOM    432 2HD  LYS A  29       5.426   1.619   6.860  1.00  0.64           H  
ATOM    433 1HE  LYS A  29       8.284   2.290   7.718  1.00  0.64           H  
ATOM    434 2HE  LYS A  29       6.892   2.075   8.797  1.00  0.64           H  
ATOM    435 1HZ  LYS A  29       8.249   0.109   8.683  1.00  0.64           H  
ATOM    436 2HZ  LYS A  29       6.767  -0.219   8.056  1.00  0.64           H  
ATOM    437 3HZ  LYS A  29       8.072  -0.003   7.046  1.00  0.64           H  
ATOM    438  N   PHE A  30       9.876   4.394   3.044  1.00  0.63           N  
ATOM    439  CA  PHE A  30      11.066   5.205   2.843  1.00  0.63           C  
ATOM    440  C   PHE A  30      11.935   5.176   4.104  1.00  0.63           C  
ATOM    441  O   PHE A  30      13.160   5.091   4.048  1.00  0.63           O  
ATOM    442  CB  PHE A  30      10.667   6.604   2.512  1.00  0.63           C  
ATOM    443  CG  PHE A  30      11.772   7.478   2.047  1.00  0.63           C  
ATOM    444  CD1 PHE A  30      12.125   7.438   0.716  1.00  0.63           C  
ATOM    445  CD2 PHE A  30      12.454   8.321   2.884  1.00  0.63           C  
ATOM    446  CE1 PHE A  30      13.119   8.203   0.215  1.00  0.63           C  
ATOM    447  CE2 PHE A  30      13.471   9.104   2.381  1.00  0.63           C  
ATOM    448  CZ  PHE A  30      13.792   9.027   1.042  1.00  0.63           C  
ATOM    449  H   PHE A  30       8.957   4.812   2.876  1.00  0.63           H  
ATOM    450  HA  PHE A  30      11.621   4.799   2.007  1.00  0.63           H  
ATOM    451 1HB  PHE A  30       9.934   6.542   1.729  1.00  0.63           H  
ATOM    452 2HB  PHE A  30      10.203   7.063   3.378  1.00  0.63           H  
ATOM    453  HD1 PHE A  30      11.592   6.783   0.069  1.00  0.63           H  
ATOM    454  HD2 PHE A  30      12.184   8.368   3.943  1.00  0.63           H  
ATOM    455  HE1 PHE A  30      13.373   8.150  -0.841  1.00  0.63           H  
ATOM    456  HE2 PHE A  30      14.027   9.783   3.033  1.00  0.63           H  
ATOM    457  HZ  PHE A  30      14.594   9.630   0.652  1.00  0.63           H  
ATOM    458  N   GLU A  31      11.273   5.227   5.254  1.00  0.63           N  
ATOM    459  CA  GLU A  31      11.902   5.229   6.564  1.00  0.63           C  
ATOM    460  C   GLU A  31      12.711   3.945   6.838  1.00  0.63           C  
ATOM    461  O   GLU A  31      13.581   3.936   7.710  1.00  0.63           O  
ATOM    462  CB  GLU A  31      10.826   5.401   7.642  1.00  0.63           C  
ATOM    463  CG  GLU A  31      10.153   6.776   7.636  1.00  0.63           C  
ATOM    464  CD  GLU A  31       9.053   6.913   8.670  1.00  0.63           C  
ATOM    465  OE1 GLU A  31       8.740   5.938   9.312  1.00  0.63           O  
ATOM    466  OE2 GLU A  31       8.532   7.997   8.814  1.00  0.63           O  
ATOM    467  H   GLU A  31      10.265   5.279   5.207  1.00  0.63           H  
ATOM    468  HA  GLU A  31      12.586   6.076   6.613  1.00  0.63           H  
ATOM    469 1HB  GLU A  31      10.054   4.639   7.504  1.00  0.63           H  
ATOM    470 2HB  GLU A  31      11.268   5.242   8.626  1.00  0.63           H  
ATOM    471 1HG  GLU A  31      10.911   7.537   7.825  1.00  0.63           H  
ATOM    472 2HG  GLU A  31       9.739   6.959   6.642  1.00  0.63           H  
ATOM    473  N   ASP A  32      12.397   2.857   6.123  1.00  0.63           N  
ATOM    474  CA  ASP A  32      13.072   1.580   6.293  1.00  0.63           C  
ATOM    475  C   ASP A  32      14.214   1.412   5.279  1.00  0.63           C  
ATOM    476  O   ASP A  32      14.855   0.356   5.232  1.00  0.63           O  
ATOM    477  CB  ASP A  32      12.083   0.412   6.127  1.00  0.63           C  
ATOM    478  CG  ASP A  32      10.987   0.347   7.212  1.00  0.63           C  
ATOM    479  OD1 ASP A  32      11.279   0.607   8.350  1.00  0.63           O  
ATOM    480  OD2 ASP A  32       9.841   0.016   6.881  1.00  0.63           O  
ATOM    481  H   ASP A  32      11.708   2.918   5.387  1.00  0.63           H  
ATOM    482  HA  ASP A  32      13.496   1.541   7.297  1.00  0.63           H  
ATOM    483 1HB  ASP A  32      11.596   0.507   5.160  1.00  0.63           H  
ATOM    484 2HB  ASP A  32      12.633  -0.530   6.121  1.00  0.63           H  
ATOM    485  N   LEU A  33      14.472   2.434   4.462  1.00  0.62           N  
ATOM    486  CA  LEU A  33      15.541   2.333   3.487  1.00  0.62           C  
ATOM    487  C   LEU A  33      16.898   2.442   4.194  1.00  0.62           C  
ATOM    488  O   LEU A  33      17.013   3.163   5.190  1.00  0.62           O  
ATOM    489  CB  LEU A  33      15.425   3.439   2.431  1.00  0.62           C  
ATOM    490  CG  LEU A  33      14.222   3.390   1.536  1.00  0.62           C  
ATOM    491  CD1 LEU A  33      14.188   4.620   0.671  1.00  0.62           C  
ATOM    492  CD2 LEU A  33      14.303   2.213   0.700  1.00  0.62           C  
ATOM    493  H   LEU A  33      13.929   3.297   4.506  1.00  0.62           H  
ATOM    494  HA  LEU A  33      15.418   1.384   2.985  1.00  0.62           H  
ATOM    495 1HB  LEU A  33      15.400   4.402   2.945  1.00  0.62           H  
ATOM    496 2HB  LEU A  33      16.313   3.419   1.796  1.00  0.62           H  
ATOM    497  HG  LEU A  33      13.324   3.341   2.138  1.00  0.62           H  
ATOM    498 1HD1 LEU A  33      13.319   4.591   0.018  1.00  0.62           H  
ATOM    499 2HD1 LEU A  33      14.138   5.499   1.312  1.00  0.62           H  
ATOM    500 3HD1 LEU A  33      15.079   4.652   0.078  1.00  0.62           H  
ATOM    501 1HD2 LEU A  33      13.440   2.187   0.067  1.00  0.62           H  
ATOM    502 2HD2 LEU A  33      15.208   2.265   0.095  1.00  0.62           H  
ATOM    503 3HD2 LEU A  33      14.328   1.329   1.326  1.00  0.62           H  
ATOM    504  N   PRO A  34      17.951   1.765   3.708  1.00  0.62           N  
ATOM    505  CA  PRO A  34      19.305   1.869   4.210  1.00  0.62           C  
ATOM    506  C   PRO A  34      19.764   3.311   4.129  1.00  0.62           C  
ATOM    507  O   PRO A  34      19.443   4.024   3.180  1.00  0.62           O  
ATOM    508  CB  PRO A  34      20.099   0.979   3.241  1.00  0.62           C  
ATOM    509  CG  PRO A  34      19.084  -0.007   2.715  1.00  0.62           C  
ATOM    510  CD  PRO A  34      17.788   0.774   2.626  1.00  0.62           C  
ATOM    511  HA  PRO A  34      19.346   1.490   5.240  1.00  0.62           H  
ATOM    512 1HB  PRO A  34      20.548   1.596   2.445  1.00  0.62           H  
ATOM    513 2HB  PRO A  34      20.929   0.491   3.773  1.00  0.62           H  
ATOM    514 1HG  PRO A  34      19.406  -0.403   1.735  1.00  0.62           H  
ATOM    515 2HG  PRO A  34      19.005  -0.867   3.394  1.00  0.62           H  
ATOM    516 1HD  PRO A  34      17.671   1.272   1.654  1.00  0.62           H  
ATOM    517 2HD  PRO A  34      16.992   0.052   2.842  1.00  0.62           H  
ATOM    518  N   ASP A  35      20.571   3.726   5.096  1.00  0.61           N  
ATOM    519  CA  ASP A  35      21.086   5.096   5.144  1.00  0.61           C  
ATOM    520  C   ASP A  35      21.970   5.456   3.957  1.00  0.61           C  
ATOM    521  O   ASP A  35      22.164   6.636   3.651  1.00  0.61           O  
ATOM    522  CB  ASP A  35      21.813   5.333   6.459  1.00  0.61           C  
ATOM    523  CG  ASP A  35      20.841   5.420   7.636  1.00  0.61           C  
ATOM    524  OD1 ASP A  35      19.637   5.536   7.393  1.00  0.61           O  
ATOM    525  OD2 ASP A  35      21.279   5.370   8.752  1.00  0.61           O  
ATOM    526  H   ASP A  35      20.813   3.089   5.841  1.00  0.61           H  
ATOM    527  HA  ASP A  35      20.236   5.766   5.120  1.00  0.61           H  
ATOM    528 1HB  ASP A  35      22.522   4.521   6.636  1.00  0.61           H  
ATOM    529 2HB  ASP A  35      22.388   6.259   6.397  1.00  0.61           H  
ATOM    530  N   ASP A  36      22.497   4.444   3.287  1.00  0.60           N  
ATOM    531  CA  ASP A  36      23.355   4.636   2.135  1.00  0.60           C  
ATOM    532  C   ASP A  36      22.559   4.641   0.825  1.00  0.60           C  
ATOM    533  O   ASP A  36      23.143   4.717  -0.258  1.00  0.60           O  
ATOM    534  CB  ASP A  36      24.410   3.537   2.089  1.00  0.60           C  
ATOM    535  CG  ASP A  36      25.381   3.609   3.260  1.00  0.60           C  
ATOM    536  OD1 ASP A  36      25.772   4.691   3.624  1.00  0.60           O  
ATOM    537  OD2 ASP A  36      25.701   2.578   3.795  1.00  0.60           O  
ATOM    538  H   ASP A  36      22.287   3.504   3.590  1.00  0.60           H  
ATOM    539  HA  ASP A  36      23.854   5.601   2.233  1.00  0.60           H  
ATOM    540 1HB  ASP A  36      23.918   2.564   2.097  1.00  0.60           H  
ATOM    541 2HB  ASP A  36      24.974   3.612   1.158  1.00  0.60           H  
ATOM    542  N   TRP A  37      21.230   4.523   0.898  1.00  0.60           N  
ATOM    543  CA  TRP A  37      20.438   4.561  -0.323  1.00  0.60           C  
ATOM    544  C   TRP A  37      20.447   5.964  -0.895  1.00  0.60           C  
ATOM    545  O   TRP A  37      20.320   6.963  -0.162  1.00  0.60           O  
ATOM    546  CB  TRP A  37      18.996   4.096  -0.087  1.00  0.60           C  
ATOM    547  CG  TRP A  37      18.084   4.054  -1.350  1.00  0.60           C  
ATOM    548  CD1 TRP A  37      17.960   3.023  -2.260  1.00  0.60           C  
ATOM    549  CD2 TRP A  37      17.162   5.087  -1.803  1.00  0.60           C  
ATOM    550  NE1 TRP A  37      17.033   3.363  -3.242  1.00  0.60           N  
ATOM    551  CE2 TRP A  37      16.533   4.607  -2.966  1.00  0.60           C  
ATOM    552  CE3 TRP A  37      16.817   6.348  -1.318  1.00  0.60           C  
ATOM    553  CZ2 TRP A  37      15.586   5.356  -3.646  1.00  0.60           C  
ATOM    554  CZ3 TRP A  37      15.870   7.088  -1.996  1.00  0.60           C  
ATOM    555  CH2 TRP A  37      15.266   6.604  -3.129  1.00  0.60           C  
ATOM    556  H   TRP A  37      20.750   4.438   1.792  1.00  0.60           H  
ATOM    557  HA  TRP A  37      20.894   3.894  -1.053  1.00  0.60           H  
ATOM    558 1HB  TRP A  37      19.009   3.099   0.357  1.00  0.60           H  
ATOM    559 2HB  TRP A  37      18.527   4.756   0.647  1.00  0.60           H  
ATOM    560  HD1 TRP A  37      18.510   2.086  -2.222  1.00  0.60           H  
ATOM    561  HE1 TRP A  37      16.740   2.791  -4.070  1.00  0.60           H  
ATOM    562  HE3 TRP A  37      17.288   6.732  -0.428  1.00  0.60           H  
ATOM    563  HZ2 TRP A  37      15.101   4.984  -4.551  1.00  0.60           H  
ATOM    564  HZ3 TRP A  37      15.612   8.065  -1.601  1.00  0.60           H  
ATOM    565  HH2 TRP A  37      14.526   7.217  -3.635  1.00  0.60           H  
ATOM    566  N   VAL A  38      20.597   6.024  -2.204  1.00  0.59           N  
ATOM    567  CA  VAL A  38      20.593   7.266  -2.937  1.00  0.59           C  
ATOM    568  C   VAL A  38      19.608   7.194  -4.082  1.00  0.59           C  
ATOM    569  O   VAL A  38      19.216   6.113  -4.511  1.00  0.59           O  
ATOM    570  CB  VAL A  38      21.977   7.569  -3.528  1.00  0.59           C  
ATOM    571  CG1 VAL A  38      23.038   7.683  -2.448  1.00  0.59           C  
ATOM    572  CG2 VAL A  38      22.328   6.494  -4.526  1.00  0.59           C  
ATOM    573  H   VAL A  38      20.713   5.161  -2.716  1.00  0.59           H  
ATOM    574  HA  VAL A  38      20.296   8.068  -2.264  1.00  0.59           H  
ATOM    575  HB  VAL A  38      21.927   8.501  -4.022  1.00  0.59           H  
ATOM    576 1HG1 VAL A  38      23.994   7.922  -2.914  1.00  0.59           H  
ATOM    577 2HG1 VAL A  38      22.786   8.462  -1.767  1.00  0.59           H  
ATOM    578 3HG1 VAL A  38      23.123   6.742  -1.907  1.00  0.59           H  
ATOM    579 1HG2 VAL A  38      23.292   6.723  -4.974  1.00  0.59           H  
ATOM    580 2HG2 VAL A  38      22.378   5.528  -4.020  1.00  0.59           H  
ATOM    581 3HG2 VAL A  38      21.562   6.464  -5.304  1.00  0.59           H  
ATOM    582  N   CYS A  39      19.270   8.346  -4.616  1.00  0.59           N  
ATOM    583  CA  CYS A  39      18.394   8.452  -5.752  1.00  0.59           C  
ATOM    584  C   CYS A  39      18.988   7.765  -6.992  1.00  0.59           C  
ATOM    585  O   CYS A  39      20.048   8.177  -7.467  1.00  0.59           O  
ATOM    586  CB  CYS A  39      18.206   9.912  -6.087  1.00  0.59           C  
ATOM    587  SG  CYS A  39      17.155  10.177  -7.437  1.00  0.59           S  
ATOM    588  H   CYS A  39      19.634   9.188  -4.191  1.00  0.59           H  
ATOM    589  HA  CYS A  39      17.433   8.046  -5.464  1.00  0.59           H  
ATOM    590 1HB  CYS A  39      17.821  10.450  -5.235  1.00  0.59           H  
ATOM    591 2HB  CYS A  39      19.172  10.353  -6.319  1.00  0.59           H  
ATOM    592  HG  CYS A  39      17.130  11.510  -7.328  1.00  0.59           H  
ATOM    593  N   PRO A  40      18.292   6.799  -7.620  1.00  0.58           N  
ATOM    594  CA  PRO A  40      18.712   6.085  -8.821  1.00  0.58           C  
ATOM    595  C   PRO A  40      19.012   6.998 -10.016  1.00  0.58           C  
ATOM    596  O   PRO A  40      19.733   6.604 -10.931  1.00  0.58           O  
ATOM    597  CB  PRO A  40      17.486   5.216  -9.127  1.00  0.58           C  
ATOM    598  CG  PRO A  40      16.818   5.024  -7.800  1.00  0.58           C  
ATOM    599  CD  PRO A  40      17.035   6.308  -7.052  1.00  0.58           C  
ATOM    600  HA  PRO A  40      19.584   5.460  -8.581  1.00  0.58           H  
ATOM    601 1HB  PRO A  40      16.839   5.726  -9.857  1.00  0.58           H  
ATOM    602 2HB  PRO A  40      17.798   4.265  -9.581  1.00  0.58           H  
ATOM    603 1HG  PRO A  40      15.758   4.779  -7.938  1.00  0.58           H  
ATOM    604 2HG  PRO A  40      17.259   4.161  -7.273  1.00  0.58           H  
ATOM    605 1HD  PRO A  40      16.238   7.020  -7.220  1.00  0.58           H  
ATOM    606 2HD  PRO A  40      17.157   6.029  -5.996  1.00  0.58           H  
ATOM    607  N   LEU A  41      18.435   8.197 -10.013  1.00  0.58           N  
ATOM    608  CA  LEU A  41      18.615   9.150 -11.097  1.00  0.58           C  
ATOM    609  C   LEU A  41      19.793  10.120 -10.898  1.00  0.58           C  
ATOM    610  O   LEU A  41      20.574  10.326 -11.828  1.00  0.58           O  
ATOM    611  CB  LEU A  41      17.299   9.902 -11.312  1.00  0.58           C  
ATOM    612  CG  LEU A  41      17.270  10.973 -12.400  1.00  0.58           C  
ATOM    613  CD1 LEU A  41      17.577  10.335 -13.737  1.00  0.58           C  
ATOM    614  CD2 LEU A  41      15.867  11.617 -12.441  1.00  0.58           C  
ATOM    615  H   LEU A  41      17.850   8.463  -9.236  1.00  0.58           H  
ATOM    616  HA  LEU A  41      18.813   8.580 -12.004  1.00  0.58           H  
ATOM    617 1HB  LEU A  41      16.522   9.176 -11.540  1.00  0.58           H  
ATOM    618 2HB  LEU A  41      17.037  10.391 -10.386  1.00  0.58           H  
ATOM    619  HG  LEU A  41      18.023  11.735 -12.188  1.00  0.58           H  
ATOM    620 1HD1 LEU A  41      17.556  11.095 -14.517  1.00  0.58           H  
ATOM    621 2HD1 LEU A  41      18.567   9.877 -13.703  1.00  0.58           H  
ATOM    622 3HD1 LEU A  41      16.831   9.570 -13.955  1.00  0.58           H  
ATOM    623 1HD2 LEU A  41      15.840  12.380 -13.219  1.00  0.58           H  
ATOM    624 2HD2 LEU A  41      15.123  10.851 -12.659  1.00  0.58           H  
ATOM    625 3HD2 LEU A  41      15.631  12.070 -11.503  1.00  0.58           H  
ATOM    626  N   CYS A  42      19.911  10.751  -9.721  1.00  0.58           N  
ATOM    627  CA  CYS A  42      20.985  11.738  -9.532  1.00  0.58           C  
ATOM    628  C   CYS A  42      22.059  11.389  -8.490  1.00  0.58           C  
ATOM    629  O   CYS A  42      23.032  12.129  -8.351  1.00  0.58           O  
ATOM    630  CB  CYS A  42      20.418  13.110  -9.184  1.00  0.58           C  
ATOM    631  SG  CYS A  42      19.674  13.221  -7.556  1.00  0.58           S  
ATOM    632  H   CYS A  42      19.263  10.548  -8.976  1.00  0.58           H  
ATOM    633  HA  CYS A  42      21.496  11.848 -10.488  1.00  0.58           H  
ATOM    634 1HB  CYS A  42      21.213  13.854  -9.242  1.00  0.58           H  
ATOM    635 2HB  CYS A  42      19.673  13.373  -9.921  1.00  0.58           H  
ATOM    636  HG  CYS A  42      19.444  14.532  -7.597  1.00  0.58           H  
ATOM    637  N   GLY A  43      21.891  10.307  -7.726  1.00  0.57           N  
ATOM    638  CA  GLY A  43      22.871   9.929  -6.705  1.00  0.57           C  
ATOM    639  C   GLY A  43      22.725  10.634  -5.349  1.00  0.57           C  
ATOM    640  O   GLY A  43      23.513  10.395  -4.432  1.00  0.57           O  
ATOM    641  H   GLY A  43      21.089   9.693  -7.838  1.00  0.57           H  
ATOM    642 1HA  GLY A  43      22.797   8.854  -6.549  1.00  0.57           H  
ATOM    643 2HA  GLY A  43      23.871  10.112  -7.095  1.00  0.57           H  
ATOM    644  N   ALA A  44      21.735  11.502  -5.209  1.00  0.57           N  
ATOM    645  CA  ALA A  44      21.533  12.211  -3.949  1.00  0.57           C  
ATOM    646  C   ALA A  44      21.084  11.245  -2.845  1.00  0.57           C  
ATOM    647  O   ALA A  44      20.286  10.357  -3.108  1.00  0.57           O  
ATOM    648  CB  ALA A  44      20.491  13.286  -4.122  1.00  0.57           C  
ATOM    649  H   ALA A  44      21.129  11.683  -5.995  1.00  0.57           H  
ATOM    650  HA  ALA A  44      22.480  12.663  -3.679  1.00  0.57           H  
ATOM    651 1HB  ALA A  44      20.359  13.815  -3.193  1.00  0.57           H  
ATOM    652 2HB  ALA A  44      20.818  13.976  -4.894  1.00  0.57           H  
ATOM    653 3HB  ALA A  44      19.550  12.829  -4.410  1.00  0.57           H  
ATOM    654  N   PRO A  45      21.490  11.436  -1.586  1.00  0.56           N  
ATOM    655  CA  PRO A  45      21.107  10.615  -0.447  1.00  0.56           C  
ATOM    656  C   PRO A  45      19.645  10.798  -0.092  1.00  0.56           C  
ATOM    657  O   PRO A  45      19.051  11.840  -0.373  1.00  0.56           O  
ATOM    658  CB  PRO A  45      22.052  11.111   0.652  1.00  0.56           C  
ATOM    659  CG  PRO A  45      22.403  12.526   0.260  1.00  0.56           C  
ATOM    660  CD  PRO A  45      22.431  12.525  -1.255  1.00  0.56           C  
ATOM    661  HA  PRO A  45      21.297   9.562  -0.664  1.00  0.56           H  
ATOM    662 1HB  PRO A  45      21.552  11.050   1.628  1.00  0.56           H  
ATOM    663 2HB  PRO A  45      22.932  10.449   0.707  1.00  0.56           H  
ATOM    664 1HG  PRO A  45      21.657  13.214   0.677  1.00  0.56           H  
ATOM    665 2HG  PRO A  45      23.369  12.808   0.706  1.00  0.56           H  
ATOM    666 1HD  PRO A  45      22.068  13.495  -1.612  1.00  0.56           H  
ATOM    667 2HD  PRO A  45      23.442  12.286  -1.624  1.00  0.56           H  
ATOM    668  N   LYS A  46      19.088   9.818   0.626  1.00  0.56           N  
ATOM    669  CA  LYS A  46      17.680   9.864   1.052  1.00  0.56           C  
ATOM    670  C   LYS A  46      17.295  11.150   1.822  1.00  0.56           C  
ATOM    671  O   LYS A  46      16.129  11.546   1.841  1.00  0.56           O  
ATOM    672  CB  LYS A  46      17.341   8.674   1.959  1.00  0.56           C  
ATOM    673  CG  LYS A  46      17.926   8.698   3.375  1.00  0.56           C  
ATOM    674  CD  LYS A  46      17.493   7.439   4.180  1.00  0.56           C  
ATOM    675  CE  LYS A  46      17.924   7.540   5.657  1.00  0.56           C  
ATOM    676  NZ  LYS A  46      17.534   6.331   6.461  1.00  0.56           N  
ATOM    677  H   LYS A  46      19.628   8.963   0.783  1.00  0.56           H  
ATOM    678  HA  LYS A  46      17.065   9.796   0.162  1.00  0.56           H  
ATOM    679 1HB  LYS A  46      16.283   8.564   2.052  1.00  0.56           H  
ATOM    680 2HB  LYS A  46      17.721   7.764   1.500  1.00  0.56           H  
ATOM    681 1HG  LYS A  46      19.017   8.734   3.324  1.00  0.56           H  
ATOM    682 2HG  LYS A  46      17.572   9.583   3.905  1.00  0.56           H  
ATOM    683 1HD  LYS A  46      16.409   7.318   4.125  1.00  0.56           H  
ATOM    684 2HD  LYS A  46      17.961   6.545   3.741  1.00  0.56           H  
ATOM    685 1HE  LYS A  46      19.002   7.669   5.715  1.00  0.56           H  
ATOM    686 2HE  LYS A  46      17.443   8.413   6.095  1.00  0.56           H  
ATOM    687 1HZ  LYS A  46      17.836   6.448   7.430  1.00  0.56           H  
ATOM    688 2HZ  LYS A  46      16.544   6.202   6.430  1.00  0.56           H  
ATOM    689 3HZ  LYS A  46      17.991   5.492   6.097  1.00  0.56           H  
ATOM    690  N   SER A  47      18.268  11.829   2.428  1.00  0.56           N  
ATOM    691  CA  SER A  47      18.013  13.051   3.192  1.00  0.56           C  
ATOM    692  C   SER A  47      17.540  14.219   2.314  1.00  0.56           C  
ATOM    693  O   SER A  47      17.004  15.205   2.821  1.00  0.56           O  
ATOM    694  CB  SER A  47      19.253  13.461   3.962  1.00  0.56           C  
ATOM    695  OG  SER A  47      20.283  13.853   3.097  1.00  0.56           O  
ATOM    696  H   SER A  47      19.212  11.480   2.358  1.00  0.56           H  
ATOM    697  HA  SER A  47      17.222  12.837   3.912  1.00  0.56           H  
ATOM    698 1HB  SER A  47      19.007  14.283   4.632  1.00  0.56           H  
ATOM    699 2HB  SER A  47      19.590  12.626   4.575  1.00  0.56           H  
ATOM    700  HG  SER A  47      19.904  14.538   2.521  1.00  0.56           H  
ATOM    701  N   GLU A  48      17.731  14.094   0.999  1.00  0.58           N  
ATOM    702  CA  GLU A  48      17.350  15.119   0.034  1.00  0.58           C  
ATOM    703  C   GLU A  48      15.924  14.900  -0.497  1.00  0.58           C  
ATOM    704  O   GLU A  48      15.479  15.600  -1.413  1.00  0.58           O  
ATOM    705  CB  GLU A  48      18.361  15.146  -1.114  1.00  0.58           C  
ATOM    706  CG  GLU A  48      19.794  15.486  -0.672  1.00  0.58           C  
ATOM    707  CD  GLU A  48      19.954  16.868  -0.113  1.00  0.58           C  
ATOM    708  OE1 GLU A  48      19.509  17.792  -0.742  1.00  0.58           O  
ATOM    709  OE2 GLU A  48      20.533  17.004   0.939  1.00  0.58           O  
ATOM    710  H   GLU A  48      18.168  13.247   0.640  1.00  0.58           H  
ATOM    711  HA  GLU A  48      17.376  16.085   0.538  1.00  0.58           H  
ATOM    712 1HB  GLU A  48      18.382  14.168  -1.601  1.00  0.58           H  
ATOM    713 2HB  GLU A  48      18.053  15.875  -1.858  1.00  0.58           H  
ATOM    714 1HG  GLU A  48      20.078  14.772   0.092  1.00  0.58           H  
ATOM    715 2HG  GLU A  48      20.471  15.368  -1.507  1.00  0.58           H  
ATOM    716  N   PHE A  49      15.220  13.911   0.051  1.00  0.64           N  
ATOM    717  CA  PHE A  49      13.859  13.627  -0.376  1.00  0.64           C  
ATOM    718  C   PHE A  49      12.765  14.220   0.504  1.00  0.64           C  
ATOM    719  O   PHE A  49      12.845  14.211   1.736  1.00  0.64           O  
ATOM    720  CB  PHE A  49      13.684  12.140  -0.438  1.00  0.64           C  
ATOM    721  CG  PHE A  49      14.299  11.458  -1.623  1.00  0.64           C  
ATOM    722  CD1 PHE A  49      15.658  11.246  -1.728  1.00  0.64           C  
ATOM    723  CD2 PHE A  49      13.468  10.943  -2.602  1.00  0.64           C  
ATOM    724  CE1 PHE A  49      16.181  10.563  -2.805  1.00  0.64           C  
ATOM    725  CE2 PHE A  49      13.965  10.257  -3.674  1.00  0.64           C  
ATOM    726  CZ  PHE A  49      15.324  10.064  -3.784  1.00  0.64           C  
ATOM    727  H   PHE A  49      15.627  13.329   0.785  1.00  0.64           H  
ATOM    728  HA  PHE A  49      13.744  14.033  -1.371  1.00  0.64           H  
ATOM    729 1HB  PHE A  49      14.102  11.730   0.454  1.00  0.64           H  
ATOM    730 2HB  PHE A  49      12.629  11.913  -0.435  1.00  0.64           H  
ATOM    731  HD1 PHE A  49      16.317  11.635  -0.953  1.00  0.64           H  
ATOM    732  HD2 PHE A  49      12.393  11.086  -2.509  1.00  0.64           H  
ATOM    733  HE1 PHE A  49      17.263  10.408  -2.879  1.00  0.64           H  
ATOM    734  HE2 PHE A  49      13.284   9.869  -4.433  1.00  0.64           H  
ATOM    735  HZ  PHE A  49      15.715   9.521  -4.631  1.00  0.64           H  
ATOM    736  N   GLU A  50      11.715  14.707  -0.150  1.00  0.75           N  
ATOM    737  CA  GLU A  50      10.544  15.271   0.506  1.00  0.75           C  
ATOM    738  C   GLU A  50       9.368  14.309   0.428  1.00  0.75           C  
ATOM    739  O   GLU A  50       9.200  13.615  -0.576  1.00  0.75           O  
ATOM    740  CB  GLU A  50      10.161  16.600  -0.146  1.00  0.75           C  
ATOM    741  CG  GLU A  50      11.191  17.713  -0.019  1.00  0.75           C  
ATOM    742  CD  GLU A  50      10.740  18.989  -0.702  1.00  0.75           C  
ATOM    743  OE1 GLU A  50       9.892  18.910  -1.576  1.00  0.75           O  
ATOM    744  OE2 GLU A  50      11.243  20.035  -0.358  1.00  0.75           O  
ATOM    745  H   GLU A  50      11.746  14.671  -1.170  1.00  0.75           H  
ATOM    746  HA  GLU A  50      10.779  15.441   1.558  1.00  0.75           H  
ATOM    747 1HB  GLU A  50       9.989  16.439  -1.208  1.00  0.75           H  
ATOM    748 2HB  GLU A  50       9.224  16.960   0.282  1.00  0.75           H  
ATOM    749 1HG  GLU A  50      11.372  17.915   1.036  1.00  0.75           H  
ATOM    750 2HG  GLU A  50      12.127  17.376  -0.466  1.00  0.75           H  
ATOM    751  N   ARG A  51       8.525  14.279   1.450  1.00  0.96           N  
ATOM    752  CA  ARG A  51       7.353  13.406   1.395  1.00  0.96           C  
ATOM    753  C   ARG A  51       6.178  14.058   0.704  1.00  0.96           C  
ATOM    754  O   ARG A  51       5.801  15.188   1.029  1.00  0.96           O  
ATOM    755  CB  ARG A  51       6.904  12.981   2.777  1.00  0.96           C  
ATOM    756  CG  ARG A  51       5.693  12.024   2.812  1.00  0.96           C  
ATOM    757  CD  ARG A  51       5.442  11.540   4.205  1.00  0.96           C  
ATOM    758  NE  ARG A  51       4.215  10.736   4.352  1.00  0.96           N  
ATOM    759  CZ  ARG A  51       3.906  10.027   5.454  1.00  0.96           C  
ATOM    760  NH1 ARG A  51       4.731   9.988   6.483  1.00  0.96           N  
ATOM    761  NH2 ARG A  51       2.767   9.374   5.489  1.00  0.96           N  
ATOM    762  H   ARG A  51       8.692  14.857   2.263  1.00  0.96           H  
ATOM    763  HA  ARG A  51       7.616  12.507   0.835  1.00  0.96           H  
ATOM    764 1HB  ARG A  51       7.711  12.503   3.291  1.00  0.96           H  
ATOM    765 2HB  ARG A  51       6.631  13.866   3.350  1.00  0.96           H  
ATOM    766 1HG  ARG A  51       4.797  12.537   2.455  1.00  0.96           H  
ATOM    767 2HG  ARG A  51       5.897  11.163   2.169  1.00  0.96           H  
ATOM    768 1HD  ARG A  51       6.282  10.928   4.520  1.00  0.96           H  
ATOM    769 2HD  ARG A  51       5.360  12.401   4.866  1.00  0.96           H  
ATOM    770  HE  ARG A  51       3.503  10.728   3.597  1.00  0.96           H  
ATOM    771 1HH1 ARG A  51       5.606  10.494   6.454  1.00  0.96           H  
ATOM    772 2HH1 ARG A  51       4.489   9.452   7.304  1.00  0.96           H  
ATOM    773 1HH2 ARG A  51       2.137   9.437   4.672  1.00  0.96           H  
ATOM    774 2HH2 ARG A  51       2.506   8.837   6.296  1.00  0.96           H  
ATOM    775  N   ILE A  52       5.609  13.335  -0.243  1.00  1.28           N  
ATOM    776  CA  ILE A  52       4.435  13.765  -0.974  1.00  1.28           C  
ATOM    777  C   ILE A  52       3.368  12.666  -0.831  1.00  1.28           C  
ATOM    778  O   ILE A  52       3.698  11.480  -0.728  1.00  1.28           O  
ATOM    779  CB  ILE A  52       4.814  14.064  -2.447  1.00  1.28           C  
ATOM    780  CG1 ILE A  52       5.400  12.825  -3.075  1.00  1.28           C  
ATOM    781  CG2 ILE A  52       5.823  15.212  -2.517  1.00  1.28           C  
ATOM    782  CD1 ILE A  52       5.646  12.889  -4.565  1.00  1.28           C  
ATOM    783  H   ILE A  52       5.991  12.417  -0.463  1.00  1.28           H  
ATOM    784  HA  ILE A  52       4.050  14.678  -0.527  1.00  1.28           H  
ATOM    785  HB  ILE A  52       3.916  14.331  -3.000  1.00  1.28           H  
ATOM    786 1HG1 ILE A  52       6.353  12.624  -2.590  1.00  1.28           H  
ATOM    787 2HG1 ILE A  52       4.733  12.023  -2.862  1.00  1.28           H  
ATOM    788 1HG2 ILE A  52       6.056  15.404  -3.548  1.00  1.28           H  
ATOM    789 2HG2 ILE A  52       5.391  16.105  -2.068  1.00  1.28           H  
ATOM    790 3HG2 ILE A  52       6.735  14.943  -1.982  1.00  1.28           H  
ATOM    791 1HD1 ILE A  52       6.071  11.942  -4.901  1.00  1.28           H  
ATOM    792 2HD1 ILE A  52       4.705  13.068  -5.082  1.00  1.28           H  
ATOM    793 3HD1 ILE A  52       6.339  13.693  -4.783  1.00  1.28           H  
ATOM    794  N   GLU A  53       2.102  13.057  -0.817  1.00  1.74           N  
ATOM    795  CA  GLU A  53       1.038  12.077  -0.649  1.00  1.74           C  
ATOM    796  C   GLU A  53      -0.315  12.730  -0.900  1.00  1.74           C  
ATOM    797  O   GLU A  53      -1.171  12.146  -1.563  1.00  1.74           O  
ATOM    798  OXT GLU A  53      -0.401  13.947  -0.739  1.00  1.74           O  
ATOM    799  CB  GLU A  53       1.119  11.475   0.774  1.00  1.74           C  
ATOM    800  CG  GLU A  53       0.157  10.363   1.093  1.00  1.74           C  
ATOM    801  CD  GLU A  53       0.453   9.750   2.451  1.00  1.74           C  
ATOM    802  OE1 GLU A  53       1.442  10.135   3.059  1.00  1.74           O  
ATOM    803  OE2 GLU A  53      -0.299   8.908   2.882  1.00  1.74           O  
ATOM    804  H   GLU A  53       1.875  14.037  -0.908  1.00  1.74           H  
ATOM    805  HA  GLU A  53       1.180  11.279  -1.380  1.00  1.74           H  
ATOM    806 1HB  GLU A  53       2.104  11.071   0.970  1.00  1.74           H  
ATOM    807 2HB  GLU A  53       0.954  12.267   1.503  1.00  1.74           H  
ATOM    808 1HG  GLU A  53      -0.860  10.751   1.083  1.00  1.74           H  
ATOM    809 2HG  GLU A  53       0.238   9.593   0.323  1.00  1.74           H  
ENDMDL

REMARK ID 698003 DOMAINID 688489 MODEL 4 1yk5_1_A
MODEL     4
ATOM      1  N   MET A   1       0.755   0.433  -0.891  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.007   0.185  -0.189  1.00  0.80           C  
ATOM      3  C   MET A   1       2.840   1.473  -0.150  1.00  0.80           C  
ATOM      4  O   MET A   1       2.436   2.447   0.490  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.758  -0.968  -0.842  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.099  -2.340  -0.746  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.129  -3.636  -1.505  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.800  -3.381  -3.249  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.002   0.557  -0.222  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.852   1.273  -1.457  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.549  -0.355  -1.498  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.783  -0.092   0.841  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.954  -0.751  -1.893  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.709  -1.078  -0.334  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.927  -2.597   0.299  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.141  -2.315  -1.264  1.00  0.80           H  
ATOM     17 1HE  MET A   1       3.391  -4.078  -3.838  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.740  -3.537  -3.451  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.053  -2.367  -3.527  1.00  0.80           H  
ATOM     20  N   ALA A   2       3.977   1.508  -0.854  1.00  0.75           N  
ATOM     21  CA  ALA A   2       4.827   2.704  -0.869  1.00  0.75           C  
ATOM     22  C   ALA A   2       5.429   2.959  -2.244  1.00  0.75           C  
ATOM     23  O   ALA A   2       5.385   2.107  -3.146  1.00  0.75           O  
ATOM     24  CB  ALA A   2       5.962   2.577   0.138  1.00  0.75           C  
ATOM     25  H   ALA A   2       4.329   0.681  -1.346  1.00  0.75           H  
ATOM     26  HA  ALA A   2       4.212   3.565  -0.607  1.00  0.75           H  
ATOM     27 1HB  ALA A   2       6.563   3.487   0.120  1.00  0.75           H  
ATOM     28 2HB  ALA A   2       5.548   2.429   1.126  1.00  0.75           H  
ATOM     29 3HB  ALA A   2       6.586   1.723  -0.129  1.00  0.75           H  
ATOM     30  N   LYS A   3       5.944   4.171  -2.413  1.00  0.69           N  
ATOM     31  CA  LYS A   3       6.617   4.520  -3.642  1.00  0.69           C  
ATOM     32  C   LYS A   3       8.007   4.982  -3.227  1.00  0.69           C  
ATOM     33  O   LYS A   3       8.168   5.509  -2.130  1.00  0.69           O  
ATOM     34  CB  LYS A   3       5.829   5.616  -4.360  1.00  0.69           C  
ATOM     35  CG  LYS A   3       4.393   5.211  -4.756  1.00  0.69           C  
ATOM     36  CD  LYS A   3       3.669   6.332  -5.497  1.00  0.69           C  
ATOM     37  CE  LYS A   3       2.142   6.070  -5.585  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       1.788   4.877  -6.403  1.00  0.69           N  
ATOM     39  H   LYS A   3       5.908   4.869  -1.663  1.00  0.69           H  
ATOM     40  HA  LYS A   3       6.717   3.642  -4.282  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       5.761   6.492  -3.722  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       6.360   5.906  -5.264  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       4.428   4.328  -5.401  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       3.826   4.960  -3.864  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       3.845   7.282  -4.991  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       4.065   6.395  -6.512  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       1.761   5.924  -4.575  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       1.661   6.945  -6.018  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3       0.797   4.746  -6.429  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       2.123   4.983  -7.370  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       2.213   4.030  -6.036  1.00  0.69           H  
ATOM     52  N   TRP A   4       9.010   4.746  -4.053  1.00  0.64           N  
ATOM     53  CA  TRP A   4      10.369   5.172  -3.718  1.00  0.64           C  
ATOM     54  C   TRP A   4      10.975   6.016  -4.818  1.00  0.64           C  
ATOM     55  O   TRP A   4      10.717   5.775  -5.987  1.00  0.64           O  
ATOM     56  CB  TRP A   4      11.215   3.940  -3.430  1.00  0.64           C  
ATOM     57  CG  TRP A   4      10.856   3.230  -2.162  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       9.783   2.420  -1.911  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      11.661   3.202  -0.974  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.861   1.927  -0.632  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      11.009   2.384  -0.054  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      12.873   3.784  -0.629  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      11.535   2.135   1.197  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      13.405   3.541   0.613  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      12.756   2.735   1.509  1.00  0.64           C  
ATOM     66  H   TRP A   4       8.820   4.267  -4.933  1.00  0.64           H  
ATOM     67  HA  TRP A   4      10.328   5.779  -2.818  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      11.134   3.239  -4.251  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      12.247   4.233  -3.351  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.982   2.194  -2.617  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       9.201   1.294  -0.190  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      13.390   4.418  -1.327  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      11.034   1.490   1.921  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      14.362   4.009   0.861  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      13.205   2.559   2.486  1.00  0.64           H  
ATOM     76  N   ARG A   5      11.824   6.970  -4.470  1.00  0.60           N  
ATOM     77  CA  ARG A   5      12.395   7.839  -5.496  1.00  0.60           C  
ATOM     78  C   ARG A   5      13.902   7.947  -5.486  1.00  0.60           C  
ATOM     79  O   ARG A   5      14.527   8.103  -4.440  1.00  0.60           O  
ATOM     80  CB  ARG A   5      11.779   9.218  -5.374  1.00  0.60           C  
ATOM     81  CG  ARG A   5      12.226  10.230  -6.390  1.00  0.60           C  
ATOM     82  CD  ARG A   5      11.415  11.480  -6.309  1.00  0.60           C  
ATOM     83  NE  ARG A   5      11.559  12.197  -5.030  1.00  0.60           N  
ATOM     84  CZ  ARG A   5      10.804  13.250  -4.660  1.00  0.60           C  
ATOM     85  NH1 ARG A   5       9.865  13.722  -5.456  1.00  0.60           N  
ATOM     86  NH2 ARG A   5      11.022  13.802  -3.488  1.00  0.60           N  
ATOM     87  H   ARG A   5      12.032   7.116  -3.486  1.00  0.60           H  
ATOM     88  HA  ARG A   5      12.109   7.443  -6.460  1.00  0.60           H  
ATOM     89 1HB  ARG A   5      10.727   9.110  -5.489  1.00  0.60           H  
ATOM     90 2HB  ARG A   5      11.971   9.625  -4.379  1.00  0.60           H  
ATOM     91 1HG  ARG A   5      13.273  10.485  -6.220  1.00  0.60           H  
ATOM     92 2HG  ARG A   5      12.113   9.805  -7.391  1.00  0.60           H  
ATOM     93 1HD  ARG A   5      11.722  12.148  -7.109  1.00  0.60           H  
ATOM     94 2HD  ARG A   5      10.365  11.229  -6.438  1.00  0.60           H  
ATOM     95  HE  ARG A   5      12.271  11.887  -4.343  1.00  0.60           H  
ATOM     96 1HH1 ARG A   5       9.708  13.301  -6.358  1.00  0.60           H  
ATOM     97 2HH1 ARG A   5       9.309  14.513  -5.164  1.00  0.60           H  
ATOM     98 1HH2 ARG A   5      11.771  13.407  -2.896  1.00  0.60           H  
ATOM     99 2HH2 ARG A   5      10.479  14.591  -3.180  1.00  0.60           H  
ATOM    100  N   CYS A   6      14.507   7.858  -6.665  1.00  0.58           N  
ATOM    101  CA  CYS A   6      15.955   7.987  -6.719  1.00  0.58           C  
ATOM    102  C   CYS A   6      16.347   9.396  -6.303  1.00  0.58           C  
ATOM    103  O   CYS A   6      15.996  10.369  -6.975  1.00  0.58           O  
ATOM    104  CB  CYS A   6      16.475   7.742  -8.134  1.00  0.58           C  
ATOM    105  SG  CYS A   6      16.123   6.114  -8.786  1.00  0.58           S  
ATOM    106  H   CYS A   6      13.969   7.698  -7.512  1.00  0.58           H  
ATOM    107  HA  CYS A   6      16.407   7.268  -6.033  1.00  0.58           H  
ATOM    108 1HB  CYS A   6      16.036   8.469  -8.810  1.00  0.58           H  
ATOM    109 2HB  CYS A   6      17.555   7.886  -8.155  1.00  0.58           H  
ATOM    110  N   LYS A   7      17.171   9.520  -5.273  1.00  0.57           N  
ATOM    111  CA  LYS A   7      17.598  10.835  -4.805  1.00  0.57           C  
ATOM    112  C   LYS A   7      18.404  11.571  -5.877  1.00  0.57           C  
ATOM    113  O   LYS A   7      18.468  12.797  -5.905  1.00  0.57           O  
ATOM    114  CB  LYS A   7      18.416  10.690  -3.529  1.00  0.57           C  
ATOM    115  CG  LYS A   7      17.625  10.271  -2.284  1.00  0.57           C  
ATOM    116  CD  LYS A   7      18.519  10.287  -1.048  1.00  0.57           C  
ATOM    117  CE  LYS A   7      19.500   9.111  -1.081  1.00  0.57           C  
ATOM    118  NZ  LYS A   7      20.398   9.079   0.104  1.00  0.57           N  
ATOM    119  H   LYS A   7      17.472   8.695  -4.751  1.00  0.57           H  
ATOM    120  HA  LYS A   7      16.708  11.427  -4.583  1.00  0.57           H  
ATOM    121 1HB  LYS A   7      19.197   9.941  -3.689  1.00  0.57           H  
ATOM    122 2HB  LYS A   7      18.913  11.632  -3.309  1.00  0.57           H  
ATOM    123 1HG  LYS A   7      16.791  10.962  -2.130  1.00  0.57           H  
ATOM    124 2HG  LYS A   7      17.214   9.270  -2.423  1.00  0.57           H  
ATOM    125 1HD  LYS A   7      19.077  11.220  -1.012  1.00  0.57           H  
ATOM    126 2HD  LYS A   7      17.900  10.213  -0.152  1.00  0.57           H  
ATOM    127 1HE  LYS A   7      18.930   8.184  -1.109  1.00  0.57           H  
ATOM    128 2HE  LYS A   7      20.109   9.179  -1.986  1.00  0.57           H  
ATOM    129 1HZ  LYS A   7      21.022   8.280   0.023  1.00  0.57           H  
ATOM    130 2HZ  LYS A   7      20.942   9.927   0.135  1.00  0.57           H  
ATOM    131 3HZ  LYS A   7      19.847   8.994   0.942  1.00  0.57           H  
ATOM    132  N   ILE A   8      19.049  10.781  -6.726  1.00  0.57           N  
ATOM    133  CA  ILE A   8      19.913  11.234  -7.801  1.00  0.57           C  
ATOM    134  C   ILE A   8      19.225  11.668  -9.096  1.00  0.57           C  
ATOM    135  O   ILE A   8      19.602  12.693  -9.669  1.00  0.57           O  
ATOM    136  CB  ILE A   8      20.934  10.129  -8.086  1.00  0.57           C  
ATOM    137  CG1 ILE A   8      21.832  10.005  -6.843  1.00  0.57           C  
ATOM    138  CG2 ILE A   8      21.726  10.406  -9.354  1.00  0.57           C  
ATOM    139  CD1 ILE A   8      22.707   8.815  -6.824  1.00  0.57           C  
ATOM    140  H   ILE A   8      18.920   9.790  -6.605  1.00  0.57           H  
ATOM    141  HA  ILE A   8      20.464  12.095  -7.428  1.00  0.57           H  
ATOM    142  HB  ILE A   8      20.408   9.179  -8.203  1.00  0.57           H  
ATOM    143 1HG1 ILE A   8      22.462  10.891  -6.785  1.00  0.57           H  
ATOM    144 2HG1 ILE A   8      21.200   9.970  -5.953  1.00  0.57           H  
ATOM    145 1HG2 ILE A   8      22.434   9.596  -9.524  1.00  0.57           H  
ATOM    146 2HG2 ILE A   8      21.047  10.470 -10.201  1.00  0.57           H  
ATOM    147 3HG2 ILE A   8      22.264  11.346  -9.250  1.00  0.57           H  
ATOM    148 1HD1 ILE A   8      23.301   8.815  -5.907  1.00  0.57           H  
ATOM    149 2HD1 ILE A   8      22.090   7.946  -6.841  1.00  0.57           H  
ATOM    150 3HD1 ILE A   8      23.367   8.823  -7.687  1.00  0.57           H  
ATOM    151  N   CYS A   9      18.271  10.884  -9.596  1.00  0.57           N  
ATOM    152  CA  CYS A   9      17.679  11.212 -10.891  1.00  0.57           C  
ATOM    153  C   CYS A   9      16.156  11.301 -10.930  1.00  0.57           C  
ATOM    154  O   CYS A   9      15.584  11.531 -11.995  1.00  0.57           O  
ATOM    155  CB  CYS A   9      18.171  10.225 -11.936  1.00  0.57           C  
ATOM    156  SG  CYS A   9      17.809   8.467 -11.576  1.00  0.57           S  
ATOM    157  H   CYS A   9      17.969  10.060  -9.099  1.00  0.57           H  
ATOM    158  HA  CYS A   9      18.064  12.191 -11.180  1.00  0.57           H  
ATOM    159 1HB  CYS A   9      17.720  10.468 -12.899  1.00  0.57           H  
ATOM    160 2HB  CYS A   9      19.245  10.341 -12.044  1.00  0.57           H  
ATOM    161  N   GLY A  10      15.467  11.122  -9.809  1.00  0.57           N  
ATOM    162  CA  GLY A  10      14.017  11.286  -9.799  1.00  0.57           C  
ATOM    163  C   GLY A  10      13.164  10.096 -10.246  1.00  0.57           C  
ATOM    164  O   GLY A  10      11.937  10.187 -10.229  1.00  0.57           O  
ATOM    165  H   GLY A  10      15.917  10.903  -8.924  1.00  0.57           H  
ATOM    166 1HA  GLY A  10      13.723  11.558  -8.786  1.00  0.57           H  
ATOM    167 2HA  GLY A  10      13.765  12.145 -10.418  1.00  0.57           H  
ATOM    168  N   TYR A  11      13.762   8.989 -10.664  1.00  0.57           N  
ATOM    169  CA  TYR A  11      12.915   7.867 -11.058  1.00  0.57           C  
ATOM    170  C   TYR A  11      12.087   7.411  -9.882  1.00  0.57           C  
ATOM    171  O   TYR A  11      12.613   7.282  -8.774  1.00  0.57           O  
ATOM    172  CB  TYR A  11      13.699   6.674 -11.574  1.00  0.57           C  
ATOM    173  CG  TYR A  11      12.825   5.488 -11.852  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      12.048   5.443 -12.991  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      12.791   4.430 -10.929  1.00  0.57           C  
ATOM    176  CE1 TYR A  11      11.237   4.355 -13.225  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      11.981   3.335 -11.166  1.00  0.57           C  
ATOM    178  CZ  TYR A  11      11.203   3.298 -12.312  1.00  0.57           C  
ATOM    179  OH  TYR A  11      10.389   2.217 -12.569  1.00  0.57           O  
ATOM    180  H   TYR A  11      14.770   8.928 -10.705  1.00  0.57           H  
ATOM    181  HA  TYR A  11      12.232   8.201 -11.841  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      14.238   6.917 -12.457  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      14.410   6.383 -10.863  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      12.072   6.267 -13.701  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      13.404   4.473 -10.028  1.00  0.57           H  
ATOM    186  HE1 TYR A  11      10.623   4.321 -14.123  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      11.953   2.510 -10.456  1.00  0.57           H  
ATOM    188  HH  TYR A  11      10.462   1.579 -11.856  1.00  0.57           H  
ATOM    189  N   ILE A  12      10.799   7.164 -10.105  1.00  0.57           N  
ATOM    190  CA  ILE A  12       9.976   6.668  -9.018  1.00  0.57           C  
ATOM    191  C   ILE A  12       9.587   5.217  -9.205  1.00  0.57           C  
ATOM    192  O   ILE A  12       8.989   4.834 -10.212  1.00  0.57           O  
ATOM    193  CB  ILE A  12       8.706   7.513  -8.796  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       9.098   8.938  -8.424  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       7.857   6.884  -7.657  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       7.951   9.891  -8.367  1.00  0.57           C  
ATOM    197  H   ILE A  12      10.403   7.304 -11.022  1.00  0.57           H  
ATOM    198  HA  ILE A  12      10.554   6.738  -8.111  1.00  0.57           H  
ATOM    199  HB  ILE A  12       8.124   7.552  -9.713  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       9.572   8.915  -7.460  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       9.813   9.309  -9.152  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       6.962   7.480  -7.496  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       7.567   5.869  -7.929  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       8.445   6.855  -6.737  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       8.315  10.880  -8.092  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       7.470   9.940  -9.344  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       7.232   9.549  -7.623  1.00  0.57           H  
ATOM    208  N   TYR A  13       9.947   4.411  -8.219  1.00  0.57           N  
ATOM    209  CA  TYR A  13       9.623   3.009  -8.205  1.00  0.57           C  
ATOM    210  C   TYR A  13       8.298   2.863  -7.495  1.00  0.57           C  
ATOM    211  O   TYR A  13       8.149   3.261  -6.338  1.00  0.57           O  
ATOM    212  CB  TYR A  13      10.693   2.183  -7.485  1.00  0.57           C  
ATOM    213  CG  TYR A  13      10.329   0.699  -7.412  1.00  0.57           C  
ATOM    214  CD1 TYR A  13      10.447  -0.109  -8.535  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.832   0.158  -6.229  1.00  0.57           C  
ATOM    216  CE1 TYR A  13      10.077  -1.436  -8.470  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       9.462  -1.171  -6.178  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       9.574  -1.961  -7.280  1.00  0.57           C  
ATOM    219  OH  TYR A  13       9.181  -3.282  -7.226  1.00  0.57           O  
ATOM    220  H   TYR A  13      10.425   4.817  -7.429  1.00  0.57           H  
ATOM    221  HA  TYR A  13       9.508   2.650  -9.227  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      11.630   2.289  -8.011  1.00  0.57           H  
ATOM    223 2HB  TYR A  13      10.836   2.558  -6.477  1.00  0.57           H  
ATOM    224  HD1 TYR A  13      10.825   0.304  -9.469  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.725   0.784  -5.341  1.00  0.57           H  
ATOM    226  HE1 TYR A  13      10.168  -2.064  -9.353  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       9.076  -1.595  -5.267  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.712  -3.476  -6.375  1.00  0.57           H  
ATOM    229  N   ASP A  14       7.322   2.335  -8.196  1.00  0.58           N  
ATOM    230  CA  ASP A  14       6.001   2.147  -7.635  1.00  0.58           C  
ATOM    231  C   ASP A  14       5.828   0.674  -7.335  1.00  0.58           C  
ATOM    232  O   ASP A  14       5.853  -0.152  -8.253  1.00  0.58           O  
ATOM    233  CB  ASP A  14       4.922   2.722  -8.552  1.00  0.58           C  
ATOM    234  CG  ASP A  14       3.513   2.710  -7.940  1.00  0.58           C  
ATOM    235  OD1 ASP A  14       3.192   1.859  -7.134  1.00  0.58           O  
ATOM    236  OD2 ASP A  14       2.777   3.653  -8.206  1.00  0.58           O  
ATOM    237  H   ASP A  14       7.501   2.052  -9.151  1.00  0.58           H  
ATOM    238  HA  ASP A  14       5.940   2.682  -6.688  1.00  0.58           H  
ATOM    239 1HB  ASP A  14       5.179   3.754  -8.805  1.00  0.58           H  
ATOM    240 2HB  ASP A  14       4.900   2.166  -9.488  1.00  0.58           H  
ATOM    241  N   GLU A  15       5.682   0.314  -6.069  1.00  0.59           N  
ATOM    242  CA  GLU A  15       5.615  -1.101  -5.727  1.00  0.59           C  
ATOM    243  C   GLU A  15       4.438  -1.818  -6.413  1.00  0.59           C  
ATOM    244  O   GLU A  15       4.489  -3.033  -6.611  1.00  0.59           O  
ATOM    245  CB  GLU A  15       5.540  -1.258  -4.215  1.00  0.59           C  
ATOM    246  CG  GLU A  15       6.815  -0.875  -3.489  1.00  0.59           C  
ATOM    247  CD  GLU A  15       6.677  -0.894  -2.018  1.00  0.59           C  
ATOM    248  OE1 GLU A  15       5.598  -0.668  -1.552  1.00  0.59           O  
ATOM    249  OE2 GLU A  15       7.651  -1.170  -1.344  1.00  0.59           O  
ATOM    250  H   GLU A  15       5.631   1.013  -5.319  1.00  0.59           H  
ATOM    251  HA  GLU A  15       6.534  -1.577  -6.068  1.00  0.59           H  
ATOM    252 1HB  GLU A  15       4.722  -0.656  -3.819  1.00  0.59           H  
ATOM    253 2HB  GLU A  15       5.351  -2.300  -3.976  1.00  0.59           H  
ATOM    254 1HG  GLU A  15       7.567  -1.587  -3.759  1.00  0.59           H  
ATOM    255 2HG  GLU A  15       7.142   0.113  -3.819  1.00  0.59           H  
ATOM    256  N   ASP A  16       3.387  -1.087  -6.799  1.00  0.60           N  
ATOM    257  CA  ASP A  16       2.250  -1.729  -7.453  1.00  0.60           C  
ATOM    258  C   ASP A  16       2.452  -1.904  -8.971  1.00  0.60           C  
ATOM    259  O   ASP A  16       1.639  -2.552  -9.632  1.00  0.60           O  
ATOM    260  CB  ASP A  16       0.963  -0.949  -7.187  1.00  0.60           C  
ATOM    261  CG  ASP A  16       0.462  -1.058  -5.727  1.00  0.60           C  
ATOM    262  OD1 ASP A  16       0.474  -2.143  -5.193  1.00  0.60           O  
ATOM    263  OD2 ASP A  16       0.090  -0.055  -5.157  1.00  0.60           O  
ATOM    264  H   ASP A  16       3.386  -0.062  -6.677  1.00  0.60           H  
ATOM    265  HA  ASP A  16       2.127  -2.720  -7.018  1.00  0.60           H  
ATOM    266 1HB  ASP A  16       1.144   0.109  -7.414  1.00  0.60           H  
ATOM    267 2HB  ASP A  16       0.181  -1.297  -7.859  1.00  0.60           H  
ATOM    268  N   GLU A  17       3.528  -1.326  -9.524  1.00  0.63           N  
ATOM    269  CA  GLU A  17       3.820  -1.447 -10.956  1.00  0.63           C  
ATOM    270  C   GLU A  17       5.066  -2.290 -11.203  1.00  0.63           C  
ATOM    271  O   GLU A  17       5.166  -2.981 -12.217  1.00  0.63           O  
ATOM    272  CB  GLU A  17       4.023  -0.081 -11.606  1.00  0.63           C  
ATOM    273  CG  GLU A  17       2.792   0.825 -11.597  1.00  0.63           C  
ATOM    274  CD  GLU A  17       3.029   2.165 -12.276  1.00  0.63           C  
ATOM    275  OE1 GLU A  17       4.146   2.435 -12.654  1.00  0.63           O  
ATOM    276  OE2 GLU A  17       2.084   2.904 -12.429  1.00  0.63           O  
ATOM    277  H   GLU A  17       4.181  -0.811  -8.940  1.00  0.63           H  
ATOM    278  HA  GLU A  17       2.980  -1.941 -11.442  1.00  0.63           H  
ATOM    279 1HB  GLU A  17       4.831   0.438 -11.094  1.00  0.63           H  
ATOM    280 2HB  GLU A  17       4.332  -0.217 -12.641  1.00  0.63           H  
ATOM    281 1HG  GLU A  17       1.973   0.312 -12.098  1.00  0.63           H  
ATOM    282 2HG  GLU A  17       2.496   0.997 -10.560  1.00  0.63           H  
ATOM    283  N   GLY A  18       6.022  -2.227 -10.283  1.00  0.66           N  
ATOM    284  CA  GLY A  18       7.275  -2.951 -10.444  1.00  0.66           C  
ATOM    285  C   GLY A  18       8.153  -2.331 -11.530  1.00  0.66           C  
ATOM    286  O   GLY A  18       8.086  -1.132 -11.809  1.00  0.66           O  
ATOM    287  H   GLY A  18       5.898  -1.627  -9.470  1.00  0.66           H  
ATOM    288 1HA  GLY A  18       7.806  -2.966  -9.495  1.00  0.66           H  
ATOM    289 2HA  GLY A  18       7.066  -3.990 -10.698  1.00  0.66           H  
ATOM    290  N   ASP A  19       9.037  -3.149 -12.075  1.00  0.69           N  
ATOM    291  CA  ASP A  19      10.006  -2.803 -13.104  1.00  0.69           C  
ATOM    292  C   ASP A  19      10.381  -4.020 -13.959  1.00  0.69           C  
ATOM    293  O   ASP A  19      11.521  -4.498 -13.874  1.00  0.69           O  
ATOM    294  CB  ASP A  19      11.264  -2.180 -12.489  1.00  0.69           C  
ATOM    295  CG  ASP A  19      12.276  -1.794 -13.512  1.00  0.69           C  
ATOM    296  OD1 ASP A  19      11.925  -1.611 -14.652  1.00  0.69           O  
ATOM    297  OD2 ASP A  19      13.437  -1.771 -13.156  1.00  0.69           O  
ATOM    298  H   ASP A  19       9.004  -4.125 -11.799  1.00  0.69           H  
ATOM    299  HA  ASP A  19       9.560  -2.050 -13.750  1.00  0.69           H  
ATOM    300 1HB  ASP A  19      10.980  -1.283 -11.932  1.00  0.69           H  
ATOM    301 2HB  ASP A  19      11.729  -2.855 -11.786  1.00  0.69           H  
ATOM    302  N   PRO A  20       9.463  -4.532 -14.808  1.00  0.72           N  
ATOM    303  CA  PRO A  20       9.624  -5.719 -15.635  1.00  0.72           C  
ATOM    304  C   PRO A  20      10.906  -5.707 -16.471  1.00  0.72           C  
ATOM    305  O   PRO A  20      11.504  -6.758 -16.701  1.00  0.72           O  
ATOM    306  CB  PRO A  20       8.387  -5.659 -16.541  1.00  0.72           C  
ATOM    307  CG  PRO A  20       7.354  -4.933 -15.721  1.00  0.72           C  
ATOM    308  CD  PRO A  20       8.131  -3.873 -14.980  1.00  0.72           C  
ATOM    309  HA  PRO A  20       9.592  -6.610 -14.986  1.00  0.72           H  
ATOM    310 1HB  PRO A  20       8.637  -5.137 -17.483  1.00  0.72           H  
ATOM    311 2HB  PRO A  20       8.075  -6.675 -16.812  1.00  0.72           H  
ATOM    312 1HG  PRO A  20       6.572  -4.512 -16.368  1.00  0.72           H  
ATOM    313 2HG  PRO A  20       6.856  -5.635 -15.035  1.00  0.72           H  
ATOM    314 1HD  PRO A  20       8.223  -2.956 -15.578  1.00  0.72           H  
ATOM    315 2HD  PRO A  20       7.609  -3.706 -14.047  1.00  0.72           H  
ATOM    316  N   ASP A  21      11.380  -4.517 -16.870  1.00  0.74           N  
ATOM    317  CA  ASP A  21      12.594  -4.407 -17.681  1.00  0.74           C  
ATOM    318  C   ASP A  21      13.822  -4.970 -16.960  1.00  0.74           C  
ATOM    319  O   ASP A  21      14.787  -5.386 -17.602  1.00  0.74           O  
ATOM    320  CB  ASP A  21      12.855  -2.955 -18.095  1.00  0.74           C  
ATOM    321  CG  ASP A  21      11.871  -2.438 -19.163  1.00  0.74           C  
ATOM    322  OD1 ASP A  21      11.149  -3.236 -19.719  1.00  0.74           O  
ATOM    323  OD2 ASP A  21      11.872  -1.257 -19.431  1.00  0.74           O  
ATOM    324  H   ASP A  21      10.891  -3.665 -16.627  1.00  0.74           H  
ATOM    325  HA  ASP A  21      12.447  -4.990 -18.589  1.00  0.74           H  
ATOM    326 1HB  ASP A  21      12.779  -2.314 -17.203  1.00  0.74           H  
ATOM    327 2HB  ASP A  21      13.873  -2.863 -18.472  1.00  0.74           H  
ATOM    328  N   ASN A  22      13.793  -4.959 -15.627  1.00  0.76           N  
ATOM    329  CA  ASN A  22      14.881  -5.485 -14.820  1.00  0.76           C  
ATOM    330  C   ASN A  22      14.449  -6.738 -14.054  1.00  0.76           C  
ATOM    331  O   ASN A  22      15.075  -7.114 -13.060  1.00  0.76           O  
ATOM    332  CB  ASN A  22      15.459  -4.429 -13.898  1.00  0.76           C  
ATOM    333  CG  ASN A  22      16.265  -3.381 -14.649  1.00  0.76           C  
ATOM    334  OD1 ASN A  22      17.360  -3.696 -15.137  1.00  0.76           O  
ATOM    335  ND2 ASN A  22      15.788  -2.176 -14.742  1.00  0.76           N  
ATOM    336  H   ASN A  22      12.968  -4.606 -15.141  1.00  0.76           H  
ATOM    337  HA  ASN A  22      15.681  -5.796 -15.490  1.00  0.76           H  
ATOM    338 1HB  ASN A  22      14.646  -3.939 -13.358  1.00  0.76           H  
ATOM    339 2HB  ASN A  22      16.098  -4.907 -13.160  1.00  0.76           H  
ATOM    340 1HD2 ASN A  22      16.308  -1.482 -15.229  1.00  0.76           H  
ATOM    341 2HD2 ASN A  22      14.892  -1.947 -14.305  1.00  0.76           H  
ATOM    342  N   GLY A  23      13.371  -7.386 -14.518  1.00  0.75           N  
ATOM    343  CA  GLY A  23      12.879  -8.617 -13.907  1.00  0.75           C  
ATOM    344  C   GLY A  23      12.001  -8.429 -12.668  1.00  0.75           C  
ATOM    345  O   GLY A  23      11.708  -9.401 -11.968  1.00  0.75           O  
ATOM    346  H   GLY A  23      12.880  -7.041 -15.342  1.00  0.75           H  
ATOM    347 1HA  GLY A  23      12.313  -9.167 -14.659  1.00  0.75           H  
ATOM    348 2HA  GLY A  23      13.731  -9.243 -13.647  1.00  0.75           H  
ATOM    349  N   ILE A  24      11.584  -7.201 -12.374  1.00  0.73           N  
ATOM    350  CA  ILE A  24      10.791  -6.969 -11.176  1.00  0.73           C  
ATOM    351  C   ILE A  24       9.300  -6.899 -11.464  1.00  0.73           C  
ATOM    352  O   ILE A  24       8.810  -5.919 -12.022  1.00  0.73           O  
ATOM    353  CB  ILE A  24      11.222  -5.661 -10.531  1.00  0.73           C  
ATOM    354  CG1 ILE A  24      12.735  -5.674 -10.280  1.00  0.73           C  
ATOM    355  CG2 ILE A  24      10.431  -5.384  -9.317  1.00  0.73           C  
ATOM    356  CD1 ILE A  24      13.213  -6.821  -9.435  1.00  0.73           C  
ATOM    357  H   ILE A  24      11.807  -6.409 -12.976  1.00  0.73           H  
ATOM    358  HA  ILE A  24      10.966  -7.784 -10.475  1.00  0.73           H  
ATOM    359  HB  ILE A  24      11.048  -4.885 -11.228  1.00  0.73           H  
ATOM    360 1HG1 ILE A  24      13.245  -5.719 -11.245  1.00  0.73           H  
ATOM    361 2HG1 ILE A  24      13.014  -4.739  -9.792  1.00  0.73           H  
ATOM    362 1HG2 ILE A  24      10.738  -4.432  -8.919  1.00  0.73           H  
ATOM    363 2HG2 ILE A  24       9.369  -5.349  -9.561  1.00  0.73           H  
ATOM    364 3HG2 ILE A  24      10.605  -6.166  -8.590  1.00  0.73           H  
ATOM    365 1HD1 ILE A  24      14.288  -6.746  -9.325  1.00  0.73           H  
ATOM    366 2HD1 ILE A  24      12.739  -6.792  -8.463  1.00  0.73           H  
ATOM    367 3HD1 ILE A  24      12.966  -7.762  -9.924  1.00  0.73           H  
ATOM    368  N   SER A  25       8.560  -7.907 -11.037  1.00  0.71           N  
ATOM    369  CA  SER A  25       7.134  -7.928 -11.320  1.00  0.71           C  
ATOM    370  C   SER A  25       6.364  -6.943 -10.408  1.00  0.71           C  
ATOM    371  O   SER A  25       6.850  -6.616  -9.315  1.00  0.71           O  
ATOM    372  CB  SER A  25       6.625  -9.346 -11.127  1.00  0.71           C  
ATOM    373  OG  SER A  25       6.674  -9.725  -9.787  1.00  0.71           O  
ATOM    374  H   SER A  25       9.004  -8.684 -10.560  1.00  0.71           H  
ATOM    375  HA  SER A  25       7.017  -7.655 -12.362  1.00  0.71           H  
ATOM    376 1HB  SER A  25       5.613  -9.451 -11.493  1.00  0.71           H  
ATOM    377 2HB  SER A  25       7.247 -10.020 -11.712  1.00  0.71           H  
ATOM    378  HG  SER A  25       5.935  -9.266  -9.358  1.00  0.71           H  
ATOM    379  N   PRO A  26       5.148  -6.503 -10.800  1.00  0.68           N  
ATOM    380  CA  PRO A  26       4.242  -5.688 -10.010  1.00  0.68           C  
ATOM    381  C   PRO A  26       3.970  -6.362  -8.688  1.00  0.68           C  
ATOM    382  O   PRO A  26       3.835  -7.586  -8.633  1.00  0.68           O  
ATOM    383  CB  PRO A  26       2.978  -5.663 -10.876  1.00  0.68           C  
ATOM    384  CG  PRO A  26       3.472  -5.844 -12.286  1.00  0.68           C  
ATOM    385  CD  PRO A  26       4.647  -6.776 -12.178  1.00  0.68           C  
ATOM    386  HA  PRO A  26       4.662  -4.687  -9.860  1.00  0.68           H  
ATOM    387 1HB  PRO A  26       2.286  -6.453 -10.556  1.00  0.68           H  
ATOM    388 2HB  PRO A  26       2.456  -4.706 -10.735  1.00  0.68           H  
ATOM    389 1HG  PRO A  26       2.665  -6.255 -12.910  1.00  0.68           H  
ATOM    390 2HG  PRO A  26       3.734  -4.877 -12.723  1.00  0.68           H  
ATOM    391 1HD  PRO A  26       4.320  -7.808 -12.304  1.00  0.68           H  
ATOM    392 2HD  PRO A  26       5.369  -6.454 -12.941  1.00  0.68           H  
ATOM    393  N   GLY A  27       3.885  -5.577  -7.621  1.00  0.65           N  
ATOM    394  CA  GLY A  27       3.635  -6.111  -6.295  1.00  0.65           C  
ATOM    395  C   GLY A  27       4.929  -6.369  -5.523  1.00  0.65           C  
ATOM    396  O   GLY A  27       4.892  -6.615  -4.314  1.00  0.65           O  
ATOM    397  H   GLY A  27       4.008  -4.567  -7.680  1.00  0.65           H  
ATOM    398 1HA  GLY A  27       3.016  -5.403  -5.744  1.00  0.65           H  
ATOM    399 2HA  GLY A  27       3.065  -7.035  -6.377  1.00  0.65           H  
ATOM    400  N   THR A  28       6.085  -6.311  -6.196  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.330  -6.548  -5.479  1.00  0.63           C  
ATOM    402  C   THR A  28       7.653  -5.354  -4.584  1.00  0.63           C  
ATOM    403  O   THR A  28       7.826  -4.222  -5.053  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.490  -6.783  -6.459  1.00  0.63           C  
ATOM    405  OG1 THR A  28       8.182  -7.881  -7.312  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.784  -7.091  -5.700  1.00  0.63           C  
ATOM    407  H   THR A  28       6.109  -6.147  -7.206  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.215  -7.429  -4.849  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.628  -5.896  -7.067  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.544  -7.560  -7.990  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.587  -7.262  -6.408  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      10.043  -6.254  -5.056  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.645  -7.983  -5.095  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.805  -5.604  -3.291  1.00  0.62           N  
ATOM    415  CA  LYS A  29       8.070  -4.512  -2.368  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.469  -4.017  -2.618  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.339  -4.798  -2.988  1.00  0.62           O  
ATOM    418  CB  LYS A  29       7.943  -4.950  -0.911  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.569  -5.407  -0.517  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.462  -5.651   0.983  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.421  -6.761   1.460  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.126  -8.084   0.842  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.692  -6.550  -2.936  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.369  -3.700  -2.561  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.640  -5.765  -0.711  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.216  -4.118  -0.261  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.855  -4.643  -0.808  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.330  -6.329  -1.052  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       6.699  -4.728   1.513  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.441  -5.938   1.228  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.449  -6.482   1.217  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.328  -6.854   2.541  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       7.784  -8.772   1.185  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.194  -8.377   1.051  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.252  -8.014  -0.182  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.727  -2.751  -2.365  1.00  0.61           N  
ATOM    437  CA  PHE A  30      11.066  -2.208  -2.542  1.00  0.61           C  
ATOM    438  C   PHE A  30      12.084  -3.068  -1.780  1.00  0.61           C  
ATOM    439  O   PHE A  30      13.174  -3.376  -2.262  1.00  0.61           O  
ATOM    440  CB  PHE A  30      11.115  -0.781  -2.069  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.393  -0.096  -2.368  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.575   0.485  -3.609  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.411  -0.029  -1.447  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.727   1.113  -3.925  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.588   0.606  -1.772  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.734   1.170  -3.014  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.975  -2.135  -2.050  1.00  0.61           H  
ATOM    448  HA  PHE A  30      11.301  -2.225  -3.601  1.00  0.61           H  
ATOM    449 1HB  PHE A  30      10.310  -0.236  -2.550  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.948  -0.742  -0.995  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.780   0.435  -4.332  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.278  -0.484  -0.464  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.845   1.568  -4.901  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.404   0.664  -1.051  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.659   1.660  -3.268  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.702  -3.465  -0.572  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.519  -4.268   0.326  1.00  0.61           C  
ATOM    458  C   GLU A  31      12.854  -5.661  -0.241  1.00  0.61           C  
ATOM    459  O   GLU A  31      13.797  -6.303   0.222  1.00  0.61           O  
ATOM    460  CB  GLU A  31      11.797  -4.417   1.666  1.00  0.61           C  
ATOM    461  CG  GLU A  31      11.676  -3.113   2.453  1.00  0.61           C  
ATOM    462  CD  GLU A  31      10.922  -3.266   3.756  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.424  -4.338   4.013  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      10.847  -2.308   4.491  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.786  -3.181  -0.259  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.458  -3.738   0.492  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      10.790  -4.804   1.491  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.323  -5.143   2.286  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      12.676  -2.738   2.666  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.168  -2.376   1.828  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.060  -6.143  -1.205  1.00  0.61           N  
ATOM    472  CA  ASP A  32      12.257  -7.455  -1.804  1.00  0.61           C  
ATOM    473  C   ASP A  32      13.066  -7.360  -3.103  1.00  0.61           C  
ATOM    474  O   ASP A  32      13.253  -8.365  -3.797  1.00  0.61           O  
ATOM    475  CB  ASP A  32      10.908  -8.127  -2.113  1.00  0.61           C  
ATOM    476  CG  ASP A  32      10.068  -8.472  -0.866  1.00  0.61           C  
ATOM    477  OD1 ASP A  32      10.632  -8.886   0.115  1.00  0.61           O  
ATOM    478  OD2 ASP A  32       8.839  -8.328  -0.916  1.00  0.61           O  
ATOM    479  H   ASP A  32      11.326  -5.564  -1.593  1.00  0.61           H  
ATOM    480  HA  ASP A  32      12.810  -8.079  -1.102  1.00  0.61           H  
ATOM    481 1HB  ASP A  32      10.325  -7.451  -2.738  1.00  0.61           H  
ATOM    482 2HB  ASP A  32      11.080  -9.036  -2.687  1.00  0.61           H  
ATOM    483  N   LEU A  33      13.546  -6.165  -3.448  1.00  0.61           N  
ATOM    484  CA  LEU A  33      14.298  -6.026  -4.679  1.00  0.61           C  
ATOM    485  C   LEU A  33      15.726  -6.558  -4.478  1.00  0.61           C  
ATOM    486  O   LEU A  33      16.273  -6.436  -3.378  1.00  0.61           O  
ATOM    487  CB  LEU A  33      14.323  -4.557  -5.104  1.00  0.61           C  
ATOM    488  CG  LEU A  33      12.974  -3.984  -5.412  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      13.090  -2.541  -5.710  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      12.420  -4.674  -6.548  1.00  0.61           C  
ATOM    491  H   LEU A  33      13.381  -5.337  -2.873  1.00  0.61           H  
ATOM    492  HA  LEU A  33      13.761  -6.577  -5.434  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      14.754  -3.966  -4.295  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      14.953  -4.445  -5.989  1.00  0.61           H  
ATOM    495  HG  LEU A  33      12.325  -4.121  -4.559  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      12.124  -2.128  -5.931  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      13.521  -2.024  -4.852  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      13.715  -2.436  -6.558  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      11.446  -4.270  -6.754  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      13.074  -4.529  -7.402  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      12.342  -5.728  -6.317  1.00  0.61           H  
ATOM    502  N   PRO A  34      16.367  -7.143  -5.508  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.739  -7.615  -5.480  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.682  -6.487  -5.114  1.00  0.62           C  
ATOM    505  O   PRO A  34      18.495  -5.348  -5.540  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.974  -8.081  -6.923  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.600  -8.418  -7.442  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.672  -7.415  -6.781  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.824  -8.448  -4.765  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      18.461  -7.280  -7.500  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.659  -8.943  -6.935  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.580  -8.350  -8.544  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.342  -9.457  -7.185  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.568  -6.495  -7.370  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.724  -7.949  -6.636  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.737  -6.813  -4.383  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.722  -5.822  -3.951  1.00  0.62           C  
ATOM    518  C   ASP A  35      21.466  -5.150  -5.100  1.00  0.62           C  
ATOM    519  O   ASP A  35      22.012  -4.059  -4.943  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.699  -6.452  -2.970  1.00  0.62           C  
ATOM    521  CG  ASP A  35      21.048  -6.736  -1.618  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.947  -6.237  -1.379  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.628  -7.437  -0.835  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.849  -7.772  -4.082  1.00  0.62           H  
ATOM    525  HA  ASP A  35      20.189  -5.040  -3.424  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      22.088  -7.384  -3.385  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.548  -5.782  -2.823  1.00  0.62           H  
ATOM    528  N   ASP A  36      21.479  -5.801  -6.256  1.00  0.62           N  
ATOM    529  CA  ASP A  36      22.150  -5.276  -7.429  1.00  0.62           C  
ATOM    530  C   ASP A  36      21.206  -4.445  -8.303  1.00  0.62           C  
ATOM    531  O   ASP A  36      21.591  -3.985  -9.378  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.725  -6.424  -8.251  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.831  -7.175  -7.518  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.634  -6.545  -6.873  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.847  -8.378  -7.594  1.00  0.62           O  
ATOM    536  H   ASP A  36      21.001  -6.687  -6.318  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.967  -4.632  -7.102  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.928  -7.125  -8.501  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      23.125  -6.034  -9.186  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.953  -4.280  -7.874  1.00  0.63           N  
ATOM    541  CA  TRP A  37      19.006  -3.479  -8.636  1.00  0.63           C  
ATOM    542  C   TRP A  37      19.357  -2.001  -8.521  1.00  0.63           C  
ATOM    543  O   TRP A  37      19.735  -1.506  -7.445  1.00  0.63           O  
ATOM    544  CB  TRP A  37      17.570  -3.768  -8.196  1.00  0.63           C  
ATOM    545  CG  TRP A  37      16.478  -3.024  -8.954  1.00  0.63           C  
ATOM    546  CD1 TRP A  37      15.907  -3.342 -10.167  1.00  0.63           C  
ATOM    547  CD2 TRP A  37      15.793  -1.858  -8.491  1.00  0.63           C  
ATOM    548  NE1 TRP A  37      14.923  -2.415 -10.481  1.00  0.63           N  
ATOM    549  CE2 TRP A  37      14.834  -1.519  -9.462  1.00  0.63           C  
ATOM    550  CE3 TRP A  37      15.899  -1.093  -7.350  1.00  0.63           C  
ATOM    551  CZ2 TRP A  37      13.998  -0.443  -9.304  1.00  0.63           C  
ATOM    552  CZ3 TRP A  37      15.061  -0.034  -7.191  1.00  0.63           C  
ATOM    553  CH2 TRP A  37      14.128   0.285  -8.139  1.00  0.63           C  
ATOM    554  H   TRP A  37      19.642  -4.682  -6.991  1.00  0.63           H  
ATOM    555  HA  TRP A  37      19.087  -3.759  -9.685  1.00  0.63           H  
ATOM    556 1HB  TRP A  37      17.378  -4.838  -8.284  1.00  0.63           H  
ATOM    557 2HB  TRP A  37      17.468  -3.519  -7.137  1.00  0.63           H  
ATOM    558  HD1 TRP A  37      16.191  -4.186 -10.791  1.00  0.63           H  
ATOM    559  HE1 TRP A  37      14.325  -2.371 -11.340  1.00  0.63           H  
ATOM    560  HE3 TRP A  37      16.627  -1.346  -6.596  1.00  0.63           H  
ATOM    561  HZ2 TRP A  37      13.252  -0.174 -10.053  1.00  0.63           H  
ATOM    562  HZ3 TRP A  37      15.159   0.543  -6.287  1.00  0.63           H  
ATOM    563  HH2 TRP A  37      13.485   1.128  -7.970  1.00  0.63           H  
ATOM    564  N   VAL A  38      19.255  -1.319  -9.655  1.00  0.64           N  
ATOM    565  CA  VAL A  38      19.563   0.093  -9.772  1.00  0.64           C  
ATOM    566  C   VAL A  38      18.436   0.885 -10.422  1.00  0.64           C  
ATOM    567  O   VAL A  38      17.549   0.317 -11.055  1.00  0.64           O  
ATOM    568  CB  VAL A  38      20.818   0.291 -10.639  1.00  0.64           C  
ATOM    569  CG1 VAL A  38      22.037  -0.391 -10.048  1.00  0.64           C  
ATOM    570  CG2 VAL A  38      20.532  -0.229 -12.025  1.00  0.64           C  
ATOM    571  H   VAL A  38      18.948  -1.812 -10.480  1.00  0.64           H  
ATOM    572  HA  VAL A  38      19.736   0.486  -8.773  1.00  0.64           H  
ATOM    573  HB  VAL A  38      21.023   1.323 -10.691  1.00  0.64           H  
ATOM    574 1HG1 VAL A  38      22.894  -0.203 -10.693  1.00  0.64           H  
ATOM    575 2HG1 VAL A  38      22.240   0.004  -9.081  1.00  0.64           H  
ATOM    576 3HG1 VAL A  38      21.869  -1.461  -9.977  1.00  0.64           H  
ATOM    577 1HG2 VAL A  38      21.401  -0.062 -12.658  1.00  0.64           H  
ATOM    578 2HG2 VAL A  38      20.314  -1.295 -11.975  1.00  0.64           H  
ATOM    579 3HG2 VAL A  38      19.672   0.304 -12.437  1.00  0.64           H  
ATOM    580  N   CYS A  39      18.522   2.208 -10.327  1.00  0.65           N  
ATOM    581  CA  CYS A  39      17.577   3.095 -10.970  1.00  0.65           C  
ATOM    582  C   CYS A  39      17.700   2.906 -12.487  1.00  0.65           C  
ATOM    583  O   CYS A  39      18.782   3.119 -13.043  1.00  0.65           O  
ATOM    584  CB  CYS A  39      17.945   4.550 -10.692  1.00  0.65           C  
ATOM    585  SG  CYS A  39      17.869   5.093  -8.968  1.00  0.65           S  
ATOM    586  H   CYS A  39      19.272   2.595  -9.768  1.00  0.65           H  
ATOM    587  HA  CYS A  39      16.589   2.867 -10.583  1.00  0.65           H  
ATOM    588 1HB  CYS A  39      18.962   4.718 -11.033  1.00  0.65           H  
ATOM    589 2HB  CYS A  39      17.298   5.205 -11.275  1.00  0.65           H  
ATOM    590  N   PRO A  40      16.612   2.647 -13.222  1.00  0.65           N  
ATOM    591  CA  PRO A  40      16.608   2.408 -14.655  1.00  0.65           C  
ATOM    592  C   PRO A  40      17.007   3.640 -15.464  1.00  0.65           C  
ATOM    593  O   PRO A  40      17.335   3.521 -16.644  1.00  0.65           O  
ATOM    594  CB  PRO A  40      15.156   1.998 -14.926  1.00  0.65           C  
ATOM    595  CG  PRO A  40      14.377   2.637 -13.824  1.00  0.65           C  
ATOM    596  CD  PRO A  40      15.297   2.615 -12.610  1.00  0.65           C  
ATOM    597  HA  PRO A  40      17.290   1.573 -14.872  1.00  0.65           H  
ATOM    598 1HB  PRO A  40      14.846   2.347 -15.921  1.00  0.65           H  
ATOM    599 2HB  PRO A  40      15.064   0.900 -14.924  1.00  0.65           H  
ATOM    600 1HG  PRO A  40      14.086   3.651 -14.121  1.00  0.65           H  
ATOM    601 2HG  PRO A  40      13.450   2.066 -13.661  1.00  0.65           H  
ATOM    602 1HD  PRO A  40      15.130   3.522 -12.032  1.00  0.65           H  
ATOM    603 2HD  PRO A  40      15.159   1.688 -12.019  1.00  0.65           H  
ATOM    604  N   LEU A  41      16.961   4.824 -14.847  1.00  0.64           N  
ATOM    605  CA  LEU A  41      17.306   6.032 -15.574  1.00  0.64           C  
ATOM    606  C   LEU A  41      18.745   6.502 -15.334  1.00  0.64           C  
ATOM    607  O   LEU A  41      19.334   7.147 -16.202  1.00  0.64           O  
ATOM    608  CB  LEU A  41      16.364   7.171 -15.199  1.00  0.64           C  
ATOM    609  CG  LEU A  41      14.873   6.933 -15.443  1.00  0.64           C  
ATOM    610  CD1 LEU A  41      14.096   8.199 -15.037  1.00  0.64           C  
ATOM    611  CD2 LEU A  41      14.638   6.555 -16.886  1.00  0.64           C  
ATOM    612  H   LEU A  41      16.682   4.888 -13.881  1.00  0.64           H  
ATOM    613  HA  LEU A  41      17.193   5.831 -16.639  1.00  0.64           H  
ATOM    614 1HB  LEU A  41      16.488   7.376 -14.138  1.00  0.64           H  
ATOM    615 2HB  LEU A  41      16.658   8.063 -15.751  1.00  0.64           H  
ATOM    616  HG  LEU A  41      14.535   6.118 -14.807  1.00  0.64           H  
ATOM    617 1HD1 LEU A  41      13.031   8.036 -15.183  1.00  0.64           H  
ATOM    618 2HD1 LEU A  41      14.283   8.450 -14.002  1.00  0.64           H  
ATOM    619 3HD1 LEU A  41      14.421   9.031 -15.659  1.00  0.64           H  
ATOM    620 1HD2 LEU A  41      13.573   6.375 -17.045  1.00  0.64           H  
ATOM    621 2HD2 LEU A  41      14.971   7.364 -17.535  1.00  0.64           H  
ATOM    622 3HD2 LEU A  41      15.197   5.647 -17.121  1.00  0.64           H  
ATOM    623  N   CYS A  42      19.297   6.234 -14.144  1.00  0.63           N  
ATOM    624  CA  CYS A  42      20.641   6.730 -13.830  1.00  0.63           C  
ATOM    625  C   CYS A  42      21.665   5.721 -13.304  1.00  0.63           C  
ATOM    626  O   CYS A  42      22.828   6.078 -13.114  1.00  0.63           O  
ATOM    627  CB  CYS A  42      20.547   7.941 -12.900  1.00  0.63           C  
ATOM    628  SG  CYS A  42      19.720   7.671 -11.262  1.00  0.63           S  
ATOM    629  H   CYS A  42      18.787   5.688 -13.469  1.00  0.63           H  
ATOM    630  HA  CYS A  42      21.055   7.119 -14.760  1.00  0.63           H  
ATOM    631 1HB  CYS A  42      21.553   8.310 -12.699  1.00  0.63           H  
ATOM    632 2HB  CYS A  42      20.028   8.724 -13.434  1.00  0.63           H  
ATOM    633  N   GLY A  43      21.267   4.474 -13.056  1.00  0.62           N  
ATOM    634  CA  GLY A  43      22.207   3.452 -12.594  1.00  0.62           C  
ATOM    635  C   GLY A  43      22.517   3.457 -11.098  1.00  0.62           C  
ATOM    636  O   GLY A  43      23.292   2.629 -10.619  1.00  0.62           O  
ATOM    637  H   GLY A  43      20.303   4.186 -13.189  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      21.802   2.478 -12.865  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      23.138   3.557 -13.149  1.00  0.62           H  
ATOM    640  N   ALA A  44      21.929   4.372 -10.348  1.00  0.60           N  
ATOM    641  CA  ALA A  44      22.202   4.422  -8.924  1.00  0.60           C  
ATOM    642  C   ALA A  44      21.617   3.176  -8.234  1.00  0.60           C  
ATOM    643  O   ALA A  44      20.534   2.744  -8.594  1.00  0.60           O  
ATOM    644  CB  ALA A  44      21.625   5.687  -8.341  1.00  0.60           C  
ATOM    645  H   ALA A  44      21.310   5.046 -10.777  1.00  0.60           H  
ATOM    646  HA  ALA A  44      23.280   4.435  -8.798  1.00  0.60           H  
ATOM    647 1HB  ALA A  44      21.848   5.726  -7.289  1.00  0.60           H  
ATOM    648 2HB  ALA A  44      22.063   6.548  -8.847  1.00  0.60           H  
ATOM    649 3HB  ALA A  44      20.566   5.704  -8.475  1.00  0.60           H  
ATOM    650  N   PRO A  45      22.255   2.610  -7.204  1.00  0.59           N  
ATOM    651  CA  PRO A  45      21.796   1.443  -6.458  1.00  0.59           C  
ATOM    652  C   PRO A  45      20.572   1.748  -5.624  1.00  0.59           C  
ATOM    653  O   PRO A  45      20.338   2.896  -5.252  1.00  0.59           O  
ATOM    654  CB  PRO A  45      23.016   1.093  -5.605  1.00  0.59           C  
ATOM    655  CG  PRO A  45      23.764   2.390  -5.443  1.00  0.59           C  
ATOM    656  CD  PRO A  45      23.552   3.136  -6.750  1.00  0.59           C  
ATOM    657  HA  PRO A  45      21.568   0.622  -7.145  1.00  0.59           H  
ATOM    658 1HB  PRO A  45      22.686   0.669  -4.643  1.00  0.59           H  
ATOM    659 2HB  PRO A  45      23.606   0.313  -6.106  1.00  0.59           H  
ATOM    660 1HG  PRO A  45      23.378   2.929  -4.573  1.00  0.59           H  
ATOM    661 2HG  PRO A  45      24.826   2.191  -5.237  1.00  0.59           H  
ATOM    662 1HD  PRO A  45      23.503   4.209  -6.541  1.00  0.59           H  
ATOM    663 2HD  PRO A  45      24.346   2.880  -7.473  1.00  0.59           H  
ATOM    664  N   LYS A  46      19.842   0.700  -5.226  1.00  0.57           N  
ATOM    665  CA  LYS A  46      18.637   0.877  -4.402  1.00  0.57           C  
ATOM    666  C   LYS A  46      18.874   1.705  -3.114  1.00  0.57           C  
ATOM    667  O   LYS A  46      17.954   2.340  -2.595  1.00  0.57           O  
ATOM    668  CB  LYS A  46      18.041  -0.470  -3.988  1.00  0.57           C  
ATOM    669  CG  LYS A  46      18.815  -1.273  -2.945  1.00  0.57           C  
ATOM    670  CD  LYS A  46      18.096  -2.608  -2.624  1.00  0.57           C  
ATOM    671  CE  LYS A  46      18.773  -3.333  -1.454  1.00  0.57           C  
ATOM    672  NZ  LYS A  46      18.125  -4.643  -1.137  1.00  0.57           N  
ATOM    673  H   LYS A  46      20.062  -0.224  -5.606  1.00  0.57           H  
ATOM    674  HA  LYS A  46      17.899   1.362  -5.015  1.00  0.57           H  
ATOM    675 1HB  LYS A  46      17.031  -0.337  -3.630  1.00  0.57           H  
ATOM    676 2HB  LYS A  46      17.990  -1.106  -4.867  1.00  0.57           H  
ATOM    677 1HG  LYS A  46      19.817  -1.491  -3.319  1.00  0.57           H  
ATOM    678 2HG  LYS A  46      18.898  -0.698  -2.026  1.00  0.57           H  
ATOM    679 1HD  LYS A  46      17.050  -2.417  -2.373  1.00  0.57           H  
ATOM    680 2HD  LYS A  46      18.127  -3.262  -3.505  1.00  0.57           H  
ATOM    681 1HE  LYS A  46      19.819  -3.507  -1.694  1.00  0.57           H  
ATOM    682 2HE  LYS A  46      18.717  -2.697  -0.575  1.00  0.57           H  
ATOM    683 1HZ  LYS A  46      18.610  -5.086  -0.358  1.00  0.57           H  
ATOM    684 2HZ  LYS A  46      17.161  -4.507  -0.901  1.00  0.57           H  
ATOM    685 3HZ  LYS A  46      18.185  -5.277  -1.936  1.00  0.57           H  
ATOM    686  N   SER A  47      20.113   1.743  -2.620  1.00  0.57           N  
ATOM    687  CA  SER A  47      20.456   2.486  -1.405  1.00  0.57           C  
ATOM    688  C   SER A  47      20.321   4.006  -1.579  1.00  0.57           C  
ATOM    689  O   SER A  47      20.291   4.750  -0.596  1.00  0.57           O  
ATOM    690  CB  SER A  47      21.867   2.153  -0.964  1.00  0.57           C  
ATOM    691  OG  SER A  47      22.811   2.626  -1.882  1.00  0.57           O  
ATOM    692  H   SER A  47      20.835   1.228  -3.102  1.00  0.57           H  
ATOM    693  HA  SER A  47      19.767   2.178  -0.617  1.00  0.57           H  
ATOM    694 1HB  SER A  47      22.053   2.603   0.011  1.00  0.57           H  
ATOM    695 2HB  SER A  47      21.972   1.075  -0.853  1.00  0.57           H  
ATOM    696  HG  SER A  47      22.582   3.556  -2.041  1.00  0.57           H  
ATOM    697  N   GLU A  48      20.238   4.460  -2.831  1.00  0.58           N  
ATOM    698  CA  GLU A  48      20.115   5.870  -3.160  1.00  0.58           C  
ATOM    699  C   GLU A  48      18.663   6.318  -3.333  1.00  0.58           C  
ATOM    700  O   GLU A  48      18.417   7.446  -3.769  1.00  0.58           O  
ATOM    701  CB  GLU A  48      20.923   6.204  -4.407  1.00  0.58           C  
ATOM    702  CG  GLU A  48      22.429   6.012  -4.250  1.00  0.58           C  
ATOM    703  CD  GLU A  48      23.033   6.922  -3.212  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      22.488   7.979  -2.989  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      24.039   6.565  -2.645  1.00  0.58           O  
ATOM    706  H   GLU A  48      20.255   3.795  -3.603  1.00  0.58           H  
ATOM    707  HA  GLU A  48      20.538   6.439  -2.335  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      20.587   5.570  -5.229  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      20.740   7.240  -4.695  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      22.608   4.987  -3.955  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      22.920   6.179  -5.201  1.00  0.58           H  
ATOM    712  N   PHE A  49      17.711   5.453  -3.002  1.00  0.61           N  
ATOM    713  CA  PHE A  49      16.300   5.812  -3.052  1.00  0.61           C  
ATOM    714  C   PHE A  49      15.753   6.288  -1.709  1.00  0.61           C  
ATOM    715  O   PHE A  49      16.145   5.796  -0.649  1.00  0.61           O  
ATOM    716  CB  PHE A  49      15.469   4.631  -3.465  1.00  0.61           C  
ATOM    717  CG  PHE A  49      15.424   4.228  -4.900  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      16.423   3.541  -5.468  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      14.278   4.456  -5.636  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      16.324   3.082  -6.758  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      14.145   4.015  -6.915  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      15.175   3.319  -7.481  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.961   4.509  -2.697  1.00  0.61           H  
ATOM    724  HA  PHE A  49      16.186   6.608  -3.776  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      15.796   3.790  -2.884  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      14.457   4.838  -3.175  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      17.309   3.369  -4.883  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      13.475   4.985  -5.177  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      17.155   2.530  -7.211  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      13.230   4.216  -7.476  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      15.093   2.965  -8.504  1.00  0.61           H  
ATOM    732  N   GLU A  50      14.795   7.205  -1.761  1.00  0.67           N  
ATOM    733  CA  GLU A  50      14.103   7.683  -0.567  1.00  0.67           C  
ATOM    734  C   GLU A  50      12.644   7.243  -0.605  1.00  0.67           C  
ATOM    735  O   GLU A  50      12.076   7.055  -1.679  1.00  0.67           O  
ATOM    736  CB  GLU A  50      14.210   9.207  -0.465  1.00  0.67           C  
ATOM    737  CG  GLU A  50      13.581   9.968  -1.653  1.00  0.67           C  
ATOM    738  CD  GLU A  50      13.699  11.475  -1.538  1.00  0.67           C  
ATOM    739  OE1 GLU A  50      14.274  11.932  -0.578  1.00  0.67           O  
ATOM    740  OE2 GLU A  50      13.225  12.174  -2.423  1.00  0.67           O  
ATOM    741  H   GLU A  50      14.553   7.589  -2.673  1.00  0.67           H  
ATOM    742  HA  GLU A  50      14.571   7.240   0.314  1.00  0.67           H  
ATOM    743 1HB  GLU A  50      13.718   9.546   0.446  1.00  0.67           H  
ATOM    744 2HB  GLU A  50      15.257   9.493  -0.400  1.00  0.67           H  
ATOM    745 1HG  GLU A  50      14.085   9.659  -2.562  1.00  0.67           H  
ATOM    746 2HG  GLU A  50      12.529   9.690  -1.739  1.00  0.67           H  
ATOM    747  N   ARG A  51      12.024   7.068   0.555  1.00  0.77           N  
ATOM    748  CA  ARG A  51      10.627   6.629   0.563  1.00  0.77           C  
ATOM    749  C   ARG A  51       9.609   7.756   0.499  1.00  0.77           C  
ATOM    750  O   ARG A  51       9.710   8.756   1.213  1.00  0.77           O  
ATOM    751  CB  ARG A  51      10.308   5.785   1.783  1.00  0.77           C  
ATOM    752  CG  ARG A  51       8.868   5.264   1.813  1.00  0.77           C  
ATOM    753  CD  ARG A  51       8.613   4.350   2.946  1.00  0.77           C  
ATOM    754  NE  ARG A  51       7.202   4.000   3.038  1.00  0.77           N  
ATOM    755  CZ  ARG A  51       6.664   3.211   3.990  1.00  0.77           C  
ATOM    756  NH1 ARG A  51       7.432   2.679   4.915  1.00  0.77           N  
ATOM    757  NH2 ARG A  51       5.363   2.974   3.999  1.00  0.77           N  
ATOM    758  H   ARG A  51      12.512   7.231   1.424  1.00  0.77           H  
ATOM    759  HA  ARG A  51      10.470   5.996  -0.310  1.00  0.77           H  
ATOM    760 1HB  ARG A  51      10.968   4.943   1.828  1.00  0.77           H  
ATOM    761 2HB  ARG A  51      10.466   6.374   2.685  1.00  0.77           H  
ATOM    762 1HG  ARG A  51       8.173   6.096   1.914  1.00  0.77           H  
ATOM    763 2HG  ARG A  51       8.663   4.731   0.879  1.00  0.77           H  
ATOM    764 1HD  ARG A  51       9.186   3.434   2.811  1.00  0.77           H  
ATOM    765 2HD  ARG A  51       8.905   4.833   3.876  1.00  0.77           H  
ATOM    766  HE  ARG A  51       6.571   4.400   2.349  1.00  0.77           H  
ATOM    767 1HH1 ARG A  51       8.423   2.864   4.914  1.00  0.77           H  
ATOM    768 2HH1 ARG A  51       7.026   2.095   5.631  1.00  0.77           H  
ATOM    769 1HH2 ARG A  51       4.760   3.399   3.304  1.00  0.77           H  
ATOM    770 2HH2 ARG A  51       4.959   2.398   4.718  1.00  0.77           H  
ATOM    771  N   ILE A  52       8.609   7.547  -0.344  1.00  0.92           N  
ATOM    772  CA  ILE A  52       7.468   8.426  -0.507  1.00  0.92           C  
ATOM    773  C   ILE A  52       6.199   7.760   0.052  1.00  0.92           C  
ATOM    774  O   ILE A  52       5.852   6.614  -0.287  1.00  0.92           O  
ATOM    775  CB  ILE A  52       7.270   8.807  -1.986  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       8.471   9.578  -2.510  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       5.984   9.590  -2.165  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       8.427   9.785  -4.002  1.00  0.92           C  
ATOM    779  H   ILE A  52       8.627   6.712  -0.915  1.00  0.92           H  
ATOM    780  HA  ILE A  52       7.648   9.339   0.057  1.00  0.92           H  
ATOM    781  HB  ILE A  52       7.211   7.902  -2.571  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       8.502  10.552  -2.024  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       9.390   9.037  -2.266  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       5.847   9.828  -3.218  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       5.141   8.990  -1.818  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       6.034  10.512  -1.586  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       9.292  10.353  -4.296  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       8.422   8.814  -4.508  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       7.531  10.338  -4.269  1.00  0.92           H  
ATOM    790  N   GLU A  53       5.535   8.497   0.936  1.00  1.10           N  
ATOM    791  CA  GLU A  53       4.328   8.051   1.611  1.00  1.10           C  
ATOM    792  C   GLU A  53       3.446   9.257   1.903  1.00  1.10           C  
ATOM    793  O   GLU A  53       2.245   9.228   1.630  1.00  1.10           O  
ATOM    794  OXT GLU A  53       4.002  10.342   2.068  1.00  1.10           O  
ATOM    795  CB  GLU A  53       4.687   7.319   2.915  1.00  1.10           C  
ATOM    796  CG  GLU A  53       3.490   6.748   3.683  1.00  1.10           C  
ATOM    797  CD  GLU A  53       3.890   5.959   4.914  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       5.062   5.887   5.196  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       3.021   5.417   5.557  1.00  1.10           O  
ATOM    800  H   GLU A  53       5.894   9.416   1.151  1.00  1.10           H  
ATOM    801  HA  GLU A  53       3.782   7.371   0.956  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       5.364   6.493   2.692  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       5.216   8.002   3.581  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       2.841   7.568   3.986  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.925   6.101   3.013  1.00  1.10           H  
ENDMDL

REMARK ID 698003 DOMAINID 688489 MODEL 5 1yk5_1_A
MODEL     5
ATOM      1  N   MET A   1      -0.090   0.111  -2.000  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.142   0.118  -1.205  1.00  0.77           C  
ATOM      3  C   MET A   1       1.725   1.544  -1.003  1.00  0.77           C  
ATOM      4  O   MET A   1       0.973   2.524  -0.974  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.139  -0.838  -1.843  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.788  -2.313  -1.803  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.076  -3.324  -2.606  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.452  -4.977  -2.368  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.907   0.068  -1.417  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.157   0.908  -2.626  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.077  -0.691  -2.632  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.903  -0.269  -0.216  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.223  -0.581  -2.895  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.092  -0.748  -1.395  1.00  0.77           H  
ATOM     15 1HG  MET A   1       1.667  -2.643  -0.775  1.00  0.77           H  
ATOM     16 2HG  MET A   1       0.846  -2.464  -2.337  1.00  0.77           H  
ATOM     17 1HE  MET A   1       3.143  -5.693  -2.810  1.00  0.77           H  
ATOM     18 2HE  MET A   1       2.353  -5.180  -1.302  1.00  0.77           H  
ATOM     19 3HE  MET A   1       1.478  -5.069  -2.849  1.00  0.77           H  
ATOM     20  N   ALA A   2       3.050   1.662  -0.776  1.00  0.73           N  
ATOM     21  CA  ALA A   2       3.718   2.956  -0.531  1.00  0.73           C  
ATOM     22  C   ALA A   2       4.270   3.544  -1.818  1.00  0.73           C  
ATOM     23  O   ALA A   2       4.237   2.897  -2.873  1.00  0.73           O  
ATOM     24  CB  ALA A   2       4.863   2.820   0.476  1.00  0.73           C  
ATOM     25  H   ALA A   2       3.669   0.848  -0.814  1.00  0.73           H  
ATOM     26  HA  ALA A   2       2.980   3.649  -0.129  1.00  0.73           H  
ATOM     27 1HB  ALA A   2       5.314   3.800   0.644  1.00  0.73           H  
ATOM     28 2HB  ALA A   2       4.478   2.431   1.409  1.00  0.73           H  
ATOM     29 3HB  ALA A   2       5.616   2.143   0.088  1.00  0.73           H  
ATOM     30  N   LYS A   3       4.722   4.795  -1.738  1.00  0.69           N  
ATOM     31  CA  LYS A   3       5.345   5.420  -2.885  1.00  0.69           C  
ATOM     32  C   LYS A   3       6.724   5.884  -2.424  1.00  0.69           C  
ATOM     33  O   LYS A   3       6.897   6.211  -1.254  1.00  0.69           O  
ATOM     34  CB  LYS A   3       4.486   6.588  -3.363  1.00  0.69           C  
ATOM     35  CG  LYS A   3       3.071   6.204  -3.824  1.00  0.69           C  
ATOM     36  CD  LYS A   3       2.310   7.412  -4.366  1.00  0.69           C  
ATOM     37  CE  LYS A   3       0.794   7.124  -4.502  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       0.479   6.031  -5.463  1.00  0.69           N  
ATOM     39  H   LYS A   3       4.672   5.326  -0.863  1.00  0.69           H  
ATOM     40  HA  LYS A   3       5.474   4.693  -3.686  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       4.375   7.307  -2.560  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       4.986   7.088  -4.184  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       3.137   5.443  -4.606  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       2.514   5.786  -2.987  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       2.460   8.267  -3.705  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       2.704   7.660  -5.354  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       0.406   6.847  -3.523  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       0.295   8.034  -4.834  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3      -0.506   5.879  -5.513  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       0.819   6.243  -6.410  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       0.923   5.158  -5.189  1.00  0.69           H  
ATOM     52  N   TRP A   4       7.709   5.877  -3.310  1.00  0.65           N  
ATOM     53  CA  TRP A   4       9.049   6.339  -2.938  1.00  0.65           C  
ATOM     54  C   TRP A   4       9.542   7.392  -3.901  1.00  0.65           C  
ATOM     55  O   TRP A   4       9.254   7.329  -5.088  1.00  0.65           O  
ATOM     56  CB  TRP A   4      10.000   5.157  -2.904  1.00  0.65           C  
ATOM     57  CG  TRP A   4       9.699   4.188  -1.836  1.00  0.65           C  
ATOM     58  CD1 TRP A   4       8.699   3.263  -1.811  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      10.479   3.971  -0.655  1.00  0.65           C  
ATOM     60  NE1 TRP A   4       8.786   2.509  -0.680  1.00  0.65           N  
ATOM     61  CE2 TRP A   4       9.879   2.922   0.041  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      11.636   4.560  -0.151  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      10.399   2.442   1.224  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.162   4.087   1.031  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      11.560   3.051   1.706  1.00  0.65           C  
ATOM     66  H   TRP A   4       7.524   5.550  -4.255  1.00  0.65           H  
ATOM     67  HA  TRP A   4       9.003   6.782  -1.947  1.00  0.65           H  
ATOM     68 1HB  TRP A   4       9.988   4.640  -3.855  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      11.007   5.516  -2.735  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       7.944   3.129  -2.587  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       8.154   1.720  -0.459  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      12.118   5.374  -0.685  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4       9.939   1.616   1.767  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.070   4.555   1.413  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.003   2.695   2.637  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.332   8.332  -3.420  1.00  0.62           N  
ATOM     77  CA  ARG A   5      10.784   9.399  -4.298  1.00  0.62           C  
ATOM     78  C   ARG A   5      12.281   9.591  -4.340  1.00  0.62           C  
ATOM     79  O   ARG A   5      12.959   9.547  -3.317  1.00  0.62           O  
ATOM     80  CB  ARG A   5      10.087  10.688  -3.904  1.00  0.62           C  
ATOM     81  CG  ARG A   5      10.392  11.873  -4.755  1.00  0.62           C  
ATOM     82  CD  ARG A   5       9.507  13.029  -4.438  1.00  0.62           C  
ATOM     83  NE  ARG A   5       9.697  13.568  -3.087  1.00  0.62           N  
ATOM     84  CZ  ARG A   5       8.974  14.579  -2.569  1.00  0.62           C  
ATOM     85  NH1 ARG A   5       8.030  15.159  -3.282  1.00  0.62           N  
ATOM     86  NH2 ARG A   5       9.232  14.981  -1.341  1.00  0.62           N  
ATOM     87  H   ARG A   5      10.572   8.327  -2.432  1.00  0.62           H  
ATOM     88  HA  ARG A   5      10.465   9.160  -5.303  1.00  0.62           H  
ATOM     89 1HB  ARG A   5       9.039  10.520  -3.971  1.00  0.62           H  
ATOM     90 2HB  ARG A   5      10.323  10.939  -2.868  1.00  0.62           H  
ATOM     91 1HG  ARG A   5      11.428  12.180  -4.604  1.00  0.62           H  
ATOM     92 2HG  ARG A   5      10.243  11.601  -5.799  1.00  0.62           H  
ATOM     93 1HD  ARG A   5       9.702  13.826  -5.151  1.00  0.62           H  
ATOM     94 2HD  ARG A   5       8.471  12.716  -4.534  1.00  0.62           H  
ATOM     95  HE  ARG A   5      10.412  13.156  -2.466  1.00  0.62           H  
ATOM     96 1HH1 ARG A   5       7.846  14.846  -4.225  1.00  0.62           H  
ATOM     97 2HH1 ARG A   5       7.495  15.918  -2.886  1.00  0.62           H  
ATOM     98 1HH2 ARG A   5       9.983  14.501  -0.820  1.00  0.62           H  
ATOM     99 2HH2 ARG A   5       8.712  15.735  -0.925  1.00  0.62           H  
ATOM    100  N   CYS A   6      12.809   9.793  -5.546  1.00  0.60           N  
ATOM    101  CA  CYS A   6      14.239  10.034  -5.677  1.00  0.60           C  
ATOM    102  C   CYS A   6      14.567  11.368  -5.019  1.00  0.60           C  
ATOM    103  O   CYS A   6      14.050  12.407  -5.436  1.00  0.60           O  
ATOM    104  CB  CYS A   6      14.649  10.113  -7.154  1.00  0.60           C  
ATOM    105  SG  CYS A   6      14.294   8.625  -8.116  1.00  0.60           S  
ATOM    106  H   CYS A   6      12.213   9.786  -6.367  1.00  0.60           H  
ATOM    107  HA  CYS A   6      14.790   9.236  -5.179  1.00  0.60           H  
ATOM    108 1HB  CYS A   6      14.132  10.945  -7.628  1.00  0.60           H  
ATOM    109 2HB  CYS A   6      15.718  10.307  -7.223  1.00  0.60           H  
ATOM    110  N   LYS A   7      15.533  11.407  -4.108  1.00  0.59           N  
ATOM    111  CA  LYS A   7      15.865  12.674  -3.452  1.00  0.59           C  
ATOM    112  C   LYS A   7      16.757  13.549  -4.322  1.00  0.59           C  
ATOM    113  O   LYS A   7      17.137  14.653  -3.937  1.00  0.59           O  
ATOM    114  CB  LYS A   7      16.545  12.427  -2.111  1.00  0.59           C  
ATOM    115  CG  LYS A   7      15.666  11.796  -1.032  1.00  0.59           C  
ATOM    116  CD  LYS A   7      16.417  11.719   0.299  1.00  0.59           C  
ATOM    117  CE  LYS A   7      17.448  10.589   0.293  1.00  0.59           C  
ATOM    118  NZ  LYS A   7      18.095  10.419   1.623  1.00  0.59           N  
ATOM    119  H   LYS A   7      15.988  10.555  -3.770  1.00  0.59           H  
ATOM    120  HA  LYS A   7      14.937  13.218  -3.269  1.00  0.59           H  
ATOM    121 1HB  LYS A   7      17.414  11.786  -2.262  1.00  0.59           H  
ATOM    122 2HB  LYS A   7      16.913  13.374  -1.720  1.00  0.59           H  
ATOM    123 1HG  LYS A   7      14.769  12.401  -0.894  1.00  0.59           H  
ATOM    124 2HG  LYS A   7      15.357  10.796  -1.336  1.00  0.59           H  
ATOM    125 1HD  LYS A   7      16.929  12.663   0.477  1.00  0.59           H  
ATOM    126 2HD  LYS A   7      15.710  11.556   1.109  1.00  0.59           H  
ATOM    127 1HE  LYS A   7      16.949   9.657   0.027  1.00  0.59           H  
ATOM    128 2HE  LYS A   7      18.216  10.805  -0.453  1.00  0.59           H  
ATOM    129 1HZ  LYS A   7      18.765   9.661   1.575  1.00  0.59           H  
ATOM    130 2HZ  LYS A   7      18.569  11.272   1.877  1.00  0.59           H  
ATOM    131 3HZ  LYS A   7      17.391  10.202   2.313  1.00  0.59           H  
ATOM    132  N   ILE A   8      17.091  13.030  -5.492  1.00  0.59           N  
ATOM    133  CA  ILE A   8      17.935  13.707  -6.447  1.00  0.59           C  
ATOM    134  C   ILE A   8      17.097  14.413  -7.523  1.00  0.59           C  
ATOM    135  O   ILE A   8      17.334  15.583  -7.828  1.00  0.59           O  
ATOM    136  CB  ILE A   8      18.855  12.686  -7.138  1.00  0.59           C  
ATOM    137  CG1 ILE A   8      19.654  11.902  -6.086  1.00  0.59           C  
ATOM    138  CG2 ILE A   8      19.794  13.385  -8.097  1.00  0.59           C  
ATOM    139  CD1 ILE A   8      20.504  12.749  -5.186  1.00  0.59           C  
ATOM    140  H   ILE A   8      16.738  12.115  -5.708  1.00  0.59           H  
ATOM    141  HA  ILE A   8      18.535  14.451  -5.926  1.00  0.59           H  
ATOM    142  HB  ILE A   8      18.247  11.973  -7.696  1.00  0.59           H  
ATOM    143 1HG1 ILE A   8      18.954  11.343  -5.466  1.00  0.59           H  
ATOM    144 2HG1 ILE A   8      20.307  11.195  -6.592  1.00  0.59           H  
ATOM    145 1HG2 ILE A   8      20.427  12.650  -8.590  1.00  0.59           H  
ATOM    146 2HG2 ILE A   8      19.220  13.922  -8.841  1.00  0.59           H  
ATOM    147 3HG2 ILE A   8      20.414  14.091  -7.548  1.00  0.59           H  
ATOM    148 1HD1 ILE A   8      21.027  12.101  -4.472  1.00  0.59           H  
ATOM    149 2HD1 ILE A   8      21.232  13.300  -5.780  1.00  0.59           H  
ATOM    150 3HD1 ILE A   8      19.873  13.451  -4.642  1.00  0.59           H  
ATOM    151  N   CYS A   9      16.146  13.685  -8.128  1.00  0.58           N  
ATOM    152  CA  CYS A   9      15.381  14.228  -9.249  1.00  0.58           C  
ATOM    153  C   CYS A   9      13.869  14.342  -9.034  1.00  0.58           C  
ATOM    154  O   CYS A   9      13.172  14.877  -9.894  1.00  0.58           O  
ATOM    155  CB  CYS A   9      15.640  13.389 -10.486  1.00  0.58           C  
ATOM    156  SG  CYS A   9      17.350  13.428 -10.999  1.00  0.58           S  
ATOM    157  H   CYS A   9      15.976  12.739  -7.825  1.00  0.58           H  
ATOM    158  HA  CYS A   9      15.760  15.229  -9.447  1.00  0.58           H  
ATOM    159 1HB  CYS A   9      15.365  12.350 -10.292  1.00  0.58           H  
ATOM    160 2HB  CYS A   9      15.026  13.747 -11.312  1.00  0.58           H  
ATOM    161  N   GLY A  10      13.318  13.817  -7.941  1.00  0.58           N  
ATOM    162  CA  GLY A  10      11.868  13.901  -7.737  1.00  0.58           C  
ATOM    163  C   GLY A  10      11.012  12.782  -8.367  1.00  0.58           C  
ATOM    164  O   GLY A  10       9.791  12.777  -8.205  1.00  0.58           O  
ATOM    165  H   GLY A  10      13.864  13.370  -7.210  1.00  0.58           H  
ATOM    166 1HA  GLY A  10      11.687  13.916  -6.663  1.00  0.58           H  
ATOM    167 2HA  GLY A  10      11.519  14.862  -8.110  1.00  0.58           H  
ATOM    168  N   TYR A  11      11.626  11.852  -9.098  1.00  0.57           N  
ATOM    169  CA  TYR A  11      10.875  10.746  -9.708  1.00  0.57           C  
ATOM    170  C   TYR A  11      10.202   9.907  -8.645  1.00  0.57           C  
ATOM    171  O   TYR A  11      10.813   9.609  -7.617  1.00  0.57           O  
ATOM    172  CB  TYR A  11      11.760   9.822 -10.527  1.00  0.57           C  
ATOM    173  CG  TYR A  11      11.044   8.625 -11.057  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      10.266   8.710 -12.188  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      11.147   7.424 -10.364  1.00  0.57           C  
ATOM    176  CE1 TYR A  11       9.600   7.601 -12.644  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      10.475   6.312 -10.813  1.00  0.57           C  
ATOM    178  CZ  TYR A  11       9.702   6.399 -11.955  1.00  0.57           C  
ATOM    179  OH  TYR A  11       9.027   5.297 -12.421  1.00  0.57           O  
ATOM    180  H   TYR A  11      12.624  11.910  -9.226  1.00  0.57           H  
ATOM    181  HA  TYR A  11      10.099  11.163 -10.350  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      12.203  10.348 -11.337  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      12.524   9.489  -9.934  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      10.179   9.652 -12.719  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      11.756   7.365  -9.460  1.00  0.57           H  
ATOM    186  HE1 TYR A  11       8.986   7.668 -13.540  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      10.551   5.369 -10.271  1.00  0.57           H  
ATOM    188  HH  TYR A  11       9.177   4.555 -11.833  1.00  0.57           H  
ATOM    189  N   ILE A  12       8.948   9.518  -8.877  1.00  0.57           N  
ATOM    190  CA  ILE A  12       8.269   8.683  -7.899  1.00  0.57           C  
ATOM    191  C   ILE A  12       8.026   7.245  -8.351  1.00  0.57           C  
ATOM    192  O   ILE A  12       7.428   6.989  -9.398  1.00  0.57           O  
ATOM    193  CB  ILE A  12       6.934   9.310  -7.452  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       7.210  10.655  -6.780  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       6.212   8.364  -6.466  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       5.983  11.448  -6.461  1.00  0.57           C  
ATOM    197  H   ILE A  12       8.478   9.794  -9.726  1.00  0.57           H  
ATOM    198  HA  ILE A  12       8.896   8.639  -7.022  1.00  0.57           H  
ATOM    199  HB  ILE A  12       6.304   9.490  -8.319  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       7.746  10.469  -5.865  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       7.839  11.254  -7.434  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       5.275   8.816  -6.151  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       6.005   7.412  -6.951  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       6.845   8.194  -5.594  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       6.272  12.384  -5.984  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       5.438  11.662  -7.381  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       5.348  10.876  -5.785  1.00  0.57           H  
ATOM    208  N   TYR A  13       8.515   6.313  -7.533  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.332   4.887  -7.723  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.072   4.496  -6.987  1.00  0.57           C  
ATOM    211  O   TYR A  13       6.955   4.705  -5.779  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.512   4.072  -7.171  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.286   2.547  -7.247  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.389   1.869  -8.456  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       8.937   1.840  -6.097  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.149   0.506  -8.505  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.698   0.479  -6.158  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.794  -0.187  -7.342  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.535  -1.547  -7.404  1.00  0.57           O  
ATOM    220  H   TYR A  13       8.989   6.634  -6.700  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.195   4.674  -8.784  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.404   4.315  -7.735  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.694   4.344  -6.138  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.653   2.408  -9.365  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       8.844   2.363  -5.144  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.228  -0.021  -9.454  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.429  -0.067  -5.268  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.154  -1.881  -6.552  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.109   3.967  -7.703  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.857   3.580  -7.085  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.826   2.066  -6.945  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.840   1.350  -7.947  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.671   4.166  -7.850  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.328   3.956  -7.152  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.147   2.984  -6.443  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.503   4.860  -7.243  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.243   3.829  -8.698  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.819   3.999  -6.079  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.826   5.238  -7.987  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.622   3.724  -8.845  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.807   1.566  -5.714  1.00  0.58           N  
ATOM    242  CA  GLU A  15       4.871   0.124  -5.485  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.696  -0.619  -6.148  1.00  0.58           C  
ATOM    244  O   GLU A  15       3.814  -1.807  -6.462  1.00  0.58           O  
ATOM    245  CB  GLU A  15       4.922  -0.179  -3.975  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.247   0.201  -3.265  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.285  -0.013  -1.721  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.268  -0.113  -1.076  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.383  -0.088  -1.207  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.740   2.186  -4.902  1.00  0.58           H  
ATOM    251  HA  GLU A  15       5.793  -0.251  -5.932  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.140   0.378  -3.488  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       4.746  -1.233  -3.814  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.016  -0.411  -3.693  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.480   1.242  -3.491  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.567   0.061  -6.386  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.418  -0.616  -6.981  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.503  -0.640  -8.519  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.694  -1.301  -9.175  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.119   0.070  -6.549  1.00  0.59           C  
ATOM    261  CG  ASP A  16      -0.162  -0.054  -5.025  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.039  -1.093  -4.430  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.543   0.926  -4.416  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.510   1.070  -6.185  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.400  -1.644  -6.622  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.182   1.135  -6.807  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.719  -0.352  -7.103  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.473   0.085  -9.096  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.657   0.135 -10.550  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.952  -0.552 -10.972  1.00  0.61           C  
ATOM    271  O   GLU A  17       4.040  -1.111 -12.064  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.684   1.575 -11.062  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.383   2.354 -10.857  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.440   3.776 -11.395  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.492   4.192 -11.827  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.425   4.433 -11.389  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.127   0.603  -8.516  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.829  -0.388 -11.025  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.486   2.114 -10.560  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.912   1.575 -12.126  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.570   1.821 -11.347  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.166   2.387  -9.786  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.962  -0.498 -10.110  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.264  -1.066 -10.427  1.00  0.64           C  
ATOM    285  C   GLY A  18       7.002  -0.227 -11.466  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.794   0.982 -11.582  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.844  -0.007  -9.229  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.857  -1.139  -9.516  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.139  -2.082 -10.801  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.924  -0.869 -12.160  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.786  -0.291 -13.177  1.00  0.67           C  
ATOM    292  C   ASP A  19       9.222  -1.333 -14.214  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.408  -1.691 -14.252  1.00  0.67           O  
ATOM    294  CB  ASP A  19      10.013   0.376 -12.547  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.906   0.982 -13.553  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.464   1.273 -14.637  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      12.081   1.071 -13.264  1.00  0.67           O  
ATOM    298  H   ASP A  19       8.009  -1.870 -12.016  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.223   0.490 -13.690  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.681   1.162 -11.865  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.584  -0.332 -11.964  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.311  -1.822 -15.083  1.00  0.70           N  
ATOM    303  CA  PRO A  20       8.546  -2.857 -16.078  1.00  0.70           C  
ATOM    304  C   PRO A  20       9.764  -2.579 -16.963  1.00  0.70           C  
ATOM    305  O   PRO A  20      10.457  -3.513 -17.370  1.00  0.70           O  
ATOM    306  CB  PRO A  20       7.254  -2.816 -16.906  1.00  0.70           C  
ATOM    307  CG  PRO A  20       6.205  -2.337 -15.940  1.00  0.70           C  
ATOM    308  CD  PRO A  20       6.908  -1.306 -15.091  1.00  0.70           C  
ATOM    309  HA  PRO A  20       8.651  -3.825 -15.564  1.00  0.70           H  
ATOM    310 1HB  PRO A  20       7.384  -2.145 -17.772  1.00  0.70           H  
ATOM    311 2HB  PRO A  20       7.035  -3.816 -17.305  1.00  0.70           H  
ATOM    312 1HG  PRO A  20       5.342  -1.923 -16.481  1.00  0.70           H  
ATOM    313 2HG  PRO A  20       5.829  -3.181 -15.341  1.00  0.70           H  
ATOM    314 1HD  PRO A  20       6.858  -0.311 -15.550  1.00  0.70           H  
ATOM    315 2HD  PRO A  20       6.433  -1.334 -14.115  1.00  0.70           H  
ATOM    316  N   ASP A  21      10.084  -1.299 -17.203  1.00  0.72           N  
ATOM    317  CA  ASP A  21      11.228  -0.935 -18.044  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.551  -1.452 -17.474  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.511  -1.665 -18.218  1.00  0.72           O  
ATOM    320  CB  ASP A  21      11.309   0.582 -18.247  1.00  0.72           C  
ATOM    321  CG  ASP A  21      10.216   1.135 -19.186  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.551   0.349 -19.826  1.00  0.72           O  
ATOM    323  OD2 ASP A  21      10.079   2.335 -19.274  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.523  -0.552 -16.815  1.00  0.72           H  
ATOM    325  HA  ASP A  21      11.086  -1.395 -19.021  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      11.216   1.076 -17.268  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      12.287   0.841 -18.648  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.610  -1.633 -16.153  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.796  -2.145 -15.488  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.540  -3.534 -14.894  1.00  0.73           C  
ATOM    331  O   ASN A  22      14.264  -3.977 -13.998  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.322  -1.170 -14.449  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.961   0.071 -15.072  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      16.057  -0.025 -15.641  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.332   1.203 -14.968  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.786  -1.445 -15.581  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.580  -2.268 -16.235  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.500  -0.863 -13.803  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      15.056  -1.670 -13.823  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.725   2.028 -15.361  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.443   1.241 -14.472  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.503  -4.223 -15.395  1.00  0.73           N  
ATOM    343  CA  GLY A  23      12.169  -5.575 -14.952  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.359  -5.664 -13.655  1.00  0.73           C  
ATOM    345  O   GLY A  23      11.223  -6.751 -13.087  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.930  -3.818 -16.134  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.611  -6.066 -15.749  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      13.091  -6.140 -14.831  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.829  -4.547 -13.169  1.00  0.72           N  
ATOM    350  CA  ILE A  24      10.097  -4.564 -11.911  1.00  0.72           C  
ATOM    351  C   ILE A  24       8.586  -4.606 -12.092  1.00  0.72           C  
ATOM    352  O   ILE A  24       7.975  -3.621 -12.499  1.00  0.72           O  
ATOM    353  CB  ILE A  24      10.452  -3.322 -11.114  1.00  0.72           C  
ATOM    354  CG1 ILE A  24      11.975  -3.217 -10.952  1.00  0.72           C  
ATOM    355  CG2 ILE A  24       9.730  -3.291  -9.834  1.00  0.72           C  
ATOM    356  CD1 ILE A  24      12.620  -4.412 -10.304  1.00  0.72           C  
ATOM    357  H   ILE A  24      10.925  -3.661 -13.667  1.00  0.72           H  
ATOM    358  HA  ILE A  24      10.398  -5.446 -11.346  1.00  0.72           H  
ATOM    359  HB  ILE A  24      10.161  -2.480 -11.682  1.00  0.72           H  
ATOM    360 1HG1 ILE A  24      12.419  -3.077 -11.941  1.00  0.72           H  
ATOM    361 2HG1 ILE A  24      12.196  -2.335 -10.353  1.00  0.72           H  
ATOM    362 1HG2 ILE A  24       9.978  -2.377  -9.327  1.00  0.72           H  
ATOM    363 2HG2 ILE A  24       8.654  -3.329 -10.009  1.00  0.72           H  
ATOM    364 3HG2 ILE A  24      10.025  -4.142  -9.235  1.00  0.72           H  
ATOM    365 1HD1 ILE A  24      13.689  -4.238 -10.244  1.00  0.72           H  
ATOM    366 2HD1 ILE A  24      12.215  -4.564  -9.313  1.00  0.72           H  
ATOM    367 3HD1 ILE A  24      12.433  -5.298 -10.906  1.00  0.72           H  
ATOM    368  N   SER A  25       7.968  -5.719 -11.738  1.00  0.69           N  
ATOM    369  CA  SER A  25       6.529  -5.848 -11.919  1.00  0.69           C  
ATOM    370  C   SER A  25       5.742  -5.064 -10.839  1.00  0.69           C  
ATOM    371  O   SER A  25       6.286  -4.806  -9.755  1.00  0.69           O  
ATOM    372  CB  SER A  25       6.175  -7.324 -11.876  1.00  0.69           C  
ATOM    373  OG  SER A  25       6.374  -7.855 -10.602  1.00  0.69           O  
ATOM    374  H   SER A  25       8.513  -6.498 -11.385  1.00  0.69           H  
ATOM    375  HA  SER A  25       6.302  -5.463 -12.907  1.00  0.69           H  
ATOM    376 1HB  SER A  25       5.152  -7.490 -12.177  1.00  0.69           H  
ATOM    377 2HB  SER A  25       6.806  -7.854 -12.586  1.00  0.69           H  
ATOM    378  HG  SER A  25       5.640  -7.523 -10.062  1.00  0.69           H  
ATOM    379  N   PRO A  26       4.458  -4.719 -11.085  1.00  0.67           N  
ATOM    380  CA  PRO A  26       3.540  -4.108 -10.136  1.00  0.67           C  
ATOM    381  C   PRO A  26       3.447  -4.966  -8.899  1.00  0.67           C  
ATOM    382  O   PRO A  26       3.447  -6.194  -9.001  1.00  0.67           O  
ATOM    383  CB  PRO A  26       2.213  -4.118 -10.905  1.00  0.67           C  
ATOM    384  CG  PRO A  26       2.606  -4.080 -12.357  1.00  0.67           C  
ATOM    385  CD  PRO A  26       3.873  -4.884 -12.448  1.00  0.67           C  
ATOM    386  HA  PRO A  26       3.869  -3.094  -9.885  1.00  0.67           H  
ATOM    387 1HB  PRO A  26       1.629  -5.009 -10.637  1.00  0.67           H  
ATOM    388 2HB  PRO A  26       1.613  -3.243 -10.610  1.00  0.67           H  
ATOM    389 1HG  PRO A  26       1.796  -4.506 -12.969  1.00  0.67           H  
ATOM    390 2HG  PRO A  26       2.730  -3.047 -12.691  1.00  0.67           H  
ATOM    391 1HD  PRO A  26       3.638  -5.924 -12.676  1.00  0.67           H  
ATOM    392 2HD  PRO A  26       4.495  -4.400 -13.214  1.00  0.67           H  
ATOM    393  N   GLY A  27       3.361  -4.342  -7.727  1.00  0.65           N  
ATOM    394  CA  GLY A  27       3.278  -5.093  -6.486  1.00  0.65           C  
ATOM    395  C   GLY A  27       4.655  -5.342  -5.875  1.00  0.65           C  
ATOM    396  O   GLY A  27       4.758  -5.844  -4.754  1.00  0.65           O  
ATOM    397  H   GLY A  27       3.370  -3.324  -7.644  1.00  0.65           H  
ATOM    398 1HA  GLY A  27       2.667  -4.532  -5.776  1.00  0.65           H  
ATOM    399 2HA  GLY A  27       2.774  -6.041  -6.663  1.00  0.65           H  
ATOM    400  N   THR A  28       5.732  -5.003  -6.592  1.00  0.64           N  
ATOM    401  CA  THR A  28       7.045  -5.219  -6.009  1.00  0.64           C  
ATOM    402  C   THR A  28       7.331  -4.117  -4.992  1.00  0.64           C  
ATOM    403  O   THR A  28       7.417  -2.927  -5.326  1.00  0.64           O  
ATOM    404  CB  THR A  28       8.139  -5.212  -7.086  1.00  0.64           C  
ATOM    405  OG1 THR A  28       7.862  -6.214  -8.057  1.00  0.64           O  
ATOM    406  CG2 THR A  28       9.513  -5.488  -6.460  1.00  0.64           C  
ATOM    407  H   THR A  28       5.654  -4.641  -7.546  1.00  0.64           H  
ATOM    408  HA  THR A  28       7.056  -6.179  -5.493  1.00  0.64           H  
ATOM    409  HB  THR A  28       8.151  -4.244  -7.576  1.00  0.64           H  
ATOM    410  HG1 THR A  28       7.150  -5.868  -8.642  1.00  0.64           H  
ATOM    411 1HG2 THR A  28      10.272  -5.486  -7.234  1.00  0.64           H  
ATOM    412 2HG2 THR A  28       9.745  -4.719  -5.726  1.00  0.64           H  
ATOM    413 3HG2 THR A  28       9.502  -6.460  -5.974  1.00  0.64           H  
ATOM    414  N   LYS A  29       7.542  -4.512  -3.744  1.00  0.63           N  
ATOM    415  CA  LYS A  29       7.766  -3.527  -2.700  1.00  0.63           C  
ATOM    416  C   LYS A  29       9.114  -2.912  -2.961  1.00  0.63           C  
ATOM    417  O   LYS A  29      10.002  -3.584  -3.471  1.00  0.63           O  
ATOM    418  CB  LYS A  29       7.750  -4.160  -1.309  1.00  0.63           C  
ATOM    419  CG  LYS A  29       6.433  -4.786  -0.919  1.00  0.63           C  
ATOM    420  CD  LYS A  29       6.436  -5.233   0.538  1.00  0.63           C  
ATOM    421  CE  LYS A  29       7.511  -6.308   0.816  1.00  0.63           C  
ATOM    422  NZ  LYS A  29       7.287  -7.562   0.044  1.00  0.63           N  
ATOM    423  H   LYS A  29       7.497  -5.499  -3.508  1.00  0.63           H  
ATOM    424  HA  LYS A  29       7.002  -2.751  -2.760  1.00  0.63           H  
ATOM    425 1HB  LYS A  29       8.520  -4.932  -1.250  1.00  0.63           H  
ATOM    426 2HB  LYS A  29       7.991  -3.399  -0.566  1.00  0.63           H  
ATOM    427 1HG  LYS A  29       5.637  -4.059  -1.066  1.00  0.63           H  
ATOM    428 2HG  LYS A  29       6.241  -5.649  -1.561  1.00  0.63           H  
ATOM    429 1HD  LYS A  29       6.630  -4.370   1.177  1.00  0.63           H  
ATOM    430 2HD  LYS A  29       5.459  -5.639   0.792  1.00  0.63           H  
ATOM    431 1HE  LYS A  29       8.496  -5.911   0.558  1.00  0.63           H  
ATOM    432 2HE  LYS A  29       7.494  -6.546   1.877  1.00  0.63           H  
ATOM    433 1HZ  LYS A  29       8.020  -8.225   0.261  1.00  0.63           H  
ATOM    434 2HZ  LYS A  29       6.398  -7.962   0.261  1.00  0.63           H  
ATOM    435 3HZ  LYS A  29       7.343  -7.352  -0.967  1.00  0.63           H  
ATOM    436  N   PHE A  30       9.312  -1.669  -2.579  1.00  0.62           N  
ATOM    437  CA  PHE A  30      10.599  -1.028  -2.778  1.00  0.62           C  
ATOM    438  C   PHE A  30      11.716  -1.887  -2.178  1.00  0.62           C  
ATOM    439  O   PHE A  30      12.789  -2.060  -2.752  1.00  0.62           O  
ATOM    440  CB  PHE A  30      10.583   0.329  -2.157  1.00  0.62           C  
ATOM    441  CG  PHE A  30      11.759   1.162  -2.455  1.00  0.62           C  
ATOM    442  CD1 PHE A  30      11.768   1.901  -3.617  1.00  0.62           C  
ATOM    443  CD2 PHE A  30      12.847   1.226  -1.619  1.00  0.62           C  
ATOM    444  CE1 PHE A  30      12.813   2.680  -3.944  1.00  0.62           C  
ATOM    445  CE2 PHE A  30      13.919   2.018  -1.955  1.00  0.62           C  
ATOM    446  CZ  PHE A  30      13.890   2.738  -3.123  1.00  0.62           C  
ATOM    447  H   PHE A  30       8.559  -1.129  -2.143  1.00  0.62           H  
ATOM    448  HA  PHE A  30      10.758  -0.913  -3.843  1.00  0.62           H  
ATOM    449 1HB  PHE A  30       9.710   0.834  -2.533  1.00  0.62           H  
ATOM    450 2HB  PHE A  30      10.482   0.237  -1.078  1.00  0.62           H  
ATOM    451  HD1 PHE A  30      10.916   1.851  -4.267  1.00  0.62           H  
ATOM    452  HD2 PHE A  30      12.850   0.646  -0.694  1.00  0.62           H  
ATOM    453  HE1 PHE A  30      12.789   3.254  -4.862  1.00  0.62           H  
ATOM    454  HE2 PHE A  30      14.792   2.079  -1.302  1.00  0.62           H  
ATOM    455  HZ  PHE A  30      14.734   3.354  -3.390  1.00  0.62           H  
ATOM    456  N   GLU A  31      11.439  -2.443  -1.005  1.00  0.62           N  
ATOM    457  CA  GLU A  31      12.365  -3.278  -0.256  1.00  0.62           C  
ATOM    458  C   GLU A  31      12.762  -4.561  -1.012  1.00  0.62           C  
ATOM    459  O   GLU A  31      13.782  -5.174  -0.694  1.00  0.62           O  
ATOM    460  CB  GLU A  31      11.735  -3.642   1.089  1.00  0.62           C  
ATOM    461  CG  GLU A  31      11.561  -2.453   2.038  1.00  0.62           C  
ATOM    462  CD  GLU A  31      10.888  -2.822   3.343  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.477  -3.951   3.483  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.787  -1.970   4.197  1.00  0.62           O  
ATOM    465  H   GLU A  31      10.530  -2.262  -0.610  1.00  0.62           H  
ATOM    466  HA  GLU A  31      13.272  -2.700  -0.074  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      10.752  -4.088   0.916  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.350  -4.390   1.589  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.541  -2.030   2.254  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      10.970  -1.687   1.533  1.00  0.62           H  
ATOM    471  N   ASP A  32      11.938  -4.988  -1.979  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.187  -6.195  -2.756  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.897  -5.873  -4.078  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.120  -6.767  -4.901  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.872  -6.928  -3.070  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.152  -7.490  -1.832  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.809  -7.975  -0.948  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       8.917  -7.441  -1.793  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.135  -4.429  -2.241  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.830  -6.855  -2.175  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.199  -6.228  -3.566  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.070  -7.741  -3.767  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.252  -4.606  -4.297  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.918  -4.243  -5.533  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.382  -4.696  -5.479  1.00  0.62           C  
ATOM    486  O   LEU A  33      15.979  -4.696  -4.400  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.847  -2.728  -5.747  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.471  -2.168  -5.932  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.534  -0.679  -5.995  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.918  -2.677  -7.158  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.056  -3.874  -3.612  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.375  -4.720  -6.335  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.284  -2.234  -4.879  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.438  -2.463  -6.625  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.845  -2.472  -5.106  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.543  -0.269  -6.132  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      12.965  -0.300  -5.071  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.144  -0.409  -6.820  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.930  -2.278  -7.277  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.549  -2.368  -7.987  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.877  -3.756  -7.107  1.00  0.62           H  
ATOM    502  N   PRO A  34      16.000  -5.077  -6.611  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.403  -5.430  -6.714  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.261  -4.280  -6.232  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.949  -3.116  -6.481  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.590  -5.665  -8.219  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.216  -6.047  -8.716  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.251  -5.233  -7.874  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.595  -6.342  -6.128  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.974  -4.750  -8.696  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.339  -6.452  -8.387  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.126  -5.828  -9.795  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.061  -7.131  -8.600  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.035  -4.254  -8.321  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.360  -5.861  -7.754  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.379  -4.600  -5.598  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.292  -3.582  -5.075  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.911  -2.701  -6.156  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.378  -1.598  -5.877  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.368  -4.236  -4.218  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.800  -4.739  -2.888  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.672  -4.372  -2.558  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.470  -5.471  -2.215  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.595  -5.575  -5.442  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.718  -2.928  -4.430  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.815  -5.072  -4.760  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.162  -3.515  -4.015  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.902  -3.190  -7.390  1.00  0.62           N  
ATOM    529  CA  ASP A  36      21.452  -2.458  -8.515  1.00  0.62           C  
ATOM    530  C   ASP A  36      20.387  -1.607  -9.215  1.00  0.62           C  
ATOM    531  O   ASP A  36      20.663  -0.979 -10.237  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.062  -3.434  -9.514  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.270  -4.174  -8.950  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.062  -3.565  -8.271  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.374  -5.352  -9.186  1.00  0.62           O  
ATOM    536  H   ASP A  36      20.495  -4.098  -7.547  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.233  -1.793  -8.147  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.309  -4.162  -9.815  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      22.369  -2.891 -10.408  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.154  -1.609  -8.702  1.00  0.63           N  
ATOM    541  CA  TRP A  37      18.108  -0.788  -9.295  1.00  0.63           C  
ATOM    542  C   TRP A  37      18.376   0.674  -8.983  1.00  0.63           C  
ATOM    543  O   TRP A  37      18.812   1.031  -7.874  1.00  0.63           O  
ATOM    544  CB  TRP A  37      16.718  -1.216  -8.823  1.00  0.63           C  
ATOM    545  CG  TRP A  37      15.530  -0.447  -9.432  1.00  0.63           C  
ATOM    546  CD1 TRP A  37      14.872  -0.686 -10.622  1.00  0.63           C  
ATOM    547  CD2 TRP A  37      14.848   0.660  -8.825  1.00  0.63           C  
ATOM    548  NE1 TRP A  37      13.834   0.228 -10.780  1.00  0.63           N  
ATOM    549  CE2 TRP A  37      13.802   1.037  -9.688  1.00  0.63           C  
ATOM    550  CE3 TRP A  37      15.024   1.343  -7.639  1.00  0.63           C  
ATOM    551  CZ2 TRP A  37      12.949   2.069  -9.380  1.00  0.63           C  
ATOM    552  CZ3 TRP A  37      14.172   2.358  -7.333  1.00  0.63           C  
ATOM    553  CH2 TRP A  37      13.153   2.714  -8.179  1.00  0.63           C  
ATOM    554  H   TRP A  37      18.929  -2.150  -7.868  1.00  0.63           H  
ATOM    555  HA  TRP A  37      18.143  -0.911 -10.377  1.00  0.63           H  
ATOM    556 1HB  TRP A  37      16.581  -2.277  -9.034  1.00  0.63           H  
ATOM    557 2HB  TRP A  37      16.666  -1.106  -7.738  1.00  0.63           H  
ATOM    558  HD1 TRP A  37      15.130  -1.467 -11.335  1.00  0.63           H  
ATOM    559  HE1 TRP A  37      13.164   0.319 -11.581  1.00  0.63           H  
ATOM    560  HE3 TRP A  37      15.819   1.064  -6.970  1.00  0.63           H  
ATOM    561  HZ2 TRP A  37      12.137   2.366 -10.046  1.00  0.63           H  
ATOM    562  HZ3 TRP A  37      14.329   2.871  -6.396  1.00  0.63           H  
ATOM    563  HH2 TRP A  37      12.499   3.524  -7.898  1.00  0.63           H  
ATOM    564  N   VAL A  38      18.141   1.500  -9.988  1.00  0.64           N  
ATOM    565  CA  VAL A  38      18.336   2.929  -9.906  1.00  0.64           C  
ATOM    566  C   VAL A  38      17.109   3.707 -10.349  1.00  0.64           C  
ATOM    567  O   VAL A  38      16.236   3.176 -11.030  1.00  0.64           O  
ATOM    568  CB  VAL A  38      19.507   3.346 -10.797  1.00  0.64           C  
ATOM    569  CG1 VAL A  38      20.801   2.691 -10.365  1.00  0.64           C  
ATOM    570  CG2 VAL A  38      19.175   2.983 -12.226  1.00  0.64           C  
ATOM    571  H   VAL A  38      17.802   1.110 -10.855  1.00  0.64           H  
ATOM    572  HA  VAL A  38      18.559   3.186  -8.871  1.00  0.64           H  
ATOM    573  HB  VAL A  38      19.628   4.384 -10.714  1.00  0.64           H  
ATOM    574 1HG1 VAL A  38      21.606   3.032 -11.014  1.00  0.64           H  
ATOM    575 2HG1 VAL A  38      21.023   2.972  -9.357  1.00  0.64           H  
ATOM    576 3HG1 VAL A  38      20.716   1.611 -10.433  1.00  0.64           H  
ATOM    577 1HG2 VAL A  38      19.986   3.295 -12.878  1.00  0.64           H  
ATOM    578 2HG2 VAL A  38      19.041   1.903 -12.304  1.00  0.64           H  
ATOM    579 3HG2 VAL A  38      18.253   3.489 -12.520  1.00  0.64           H  
ATOM    580  N   CYS A  39      17.098   4.991 -10.023  1.00  0.64           N  
ATOM    581  CA  CYS A  39      16.048   5.917 -10.396  1.00  0.64           C  
ATOM    582  C   CYS A  39      15.994   5.985 -11.929  1.00  0.64           C  
ATOM    583  O   CYS A  39      16.934   6.491 -12.550  1.00  0.64           O  
ATOM    584  CB  CYS A  39      16.425   7.281  -9.824  1.00  0.64           C  
ATOM    585  SG  CYS A  39      15.267   8.651 -10.015  1.00  0.64           S  
ATOM    586  H   CYS A  39      17.864   5.331  -9.453  1.00  0.64           H  
ATOM    587  HA  CYS A  39      15.123   5.594  -9.949  1.00  0.64           H  
ATOM    588 1HB  CYS A  39      16.624   7.163  -8.756  1.00  0.64           H  
ATOM    589 2HB  CYS A  39      17.366   7.591 -10.270  1.00  0.64           H  
ATOM    590  N   PRO A  40      14.878   5.604 -12.581  1.00  0.65           N  
ATOM    591  CA  PRO A  40      14.708   5.530 -14.031  1.00  0.65           C  
ATOM    592  C   PRO A  40      15.069   6.795 -14.799  1.00  0.65           C  
ATOM    593  O   PRO A  40      15.386   6.719 -15.985  1.00  0.65           O  
ATOM    594  CB  PRO A  40      13.211   5.228 -14.179  1.00  0.65           C  
ATOM    595  CG  PRO A  40      12.865   4.491 -12.914  1.00  0.65           C  
ATOM    596  CD  PRO A  40      13.710   5.128 -11.832  1.00  0.65           C  
ATOM    597  HA  PRO A  40      15.302   4.681 -14.404  1.00  0.65           H  
ATOM    598 1HB  PRO A  40      12.644   6.168 -14.297  1.00  0.65           H  
ATOM    599 2HB  PRO A  40      13.032   4.627 -15.082  1.00  0.65           H  
ATOM    600 1HG  PRO A  40      11.792   4.540 -12.727  1.00  0.65           H  
ATOM    601 2HG  PRO A  40      13.100   3.417 -13.035  1.00  0.65           H  
ATOM    602 1HD  PRO A  40      13.220   5.954 -11.341  1.00  0.65           H  
ATOM    603 2HD  PRO A  40      13.975   4.313 -11.146  1.00  0.65           H  
ATOM    604  N   LEU A  41      15.000   7.954 -14.155  1.00  0.65           N  
ATOM    605  CA  LEU A  41      15.309   9.183 -14.864  1.00  0.65           C  
ATOM    606  C   LEU A  41      16.740   9.675 -14.677  1.00  0.65           C  
ATOM    607  O   LEU A  41      17.227  10.469 -15.486  1.00  0.65           O  
ATOM    608  CB  LEU A  41      14.388  10.312 -14.412  1.00  0.65           C  
ATOM    609  CG  LEU A  41      12.900  10.084 -14.604  1.00  0.65           C  
ATOM    610  CD1 LEU A  41      12.158  11.331 -14.140  1.00  0.65           C  
ATOM    611  CD2 LEU A  41      12.604   9.747 -16.047  1.00  0.65           C  
ATOM    612  H   LEU A  41      14.737   7.991 -13.182  1.00  0.65           H  
ATOM    613  HA  LEU A  41      15.151   9.011 -15.927  1.00  0.65           H  
ATOM    614 1HB  LEU A  41      14.562  10.486 -13.348  1.00  0.65           H  
ATOM    615 2HB  LEU A  41      14.663  11.219 -14.951  1.00  0.65           H  
ATOM    616  HG  LEU A  41      12.585   9.252 -13.974  1.00  0.65           H  
ATOM    617 1HD1 LEU A  41      11.086  11.182 -14.246  1.00  0.65           H  
ATOM    618 2HD1 LEU A  41      12.391  11.548 -13.114  1.00  0.65           H  
ATOM    619 3HD1 LEU A  41      12.465  12.175 -14.755  1.00  0.65           H  
ATOM    620 1HD2 LEU A  41      11.533   9.577 -16.168  1.00  0.65           H  
ATOM    621 2HD2 LEU A  41      12.915  10.574 -16.686  1.00  0.65           H  
ATOM    622 3HD2 LEU A  41      13.148   8.844 -16.331  1.00  0.65           H  
ATOM    623  N   CYS A  42      17.374   9.297 -13.567  1.00  0.64           N  
ATOM    624  CA  CYS A  42      18.676   9.873 -13.232  1.00  0.64           C  
ATOM    625  C   CYS A  42      19.828   8.902 -12.977  1.00  0.64           C  
ATOM    626  O   CYS A  42      20.988   9.311 -12.983  1.00  0.64           O  
ATOM    627  CB  CYS A  42      18.492  10.843 -12.081  1.00  0.64           C  
ATOM    628  SG  CYS A  42      17.395  12.163 -12.573  1.00  0.64           S  
ATOM    629  H   CYS A  42      16.967   8.574 -12.982  1.00  0.64           H  
ATOM    630  HA  CYS A  42      18.979  10.484 -14.080  1.00  0.64           H  
ATOM    631 1HB  CYS A  42      18.059  10.332 -11.218  1.00  0.64           H  
ATOM    632 2HB  CYS A  42      19.449  11.270 -11.786  1.00  0.64           H  
ATOM    633  N   GLY A  43      19.533   7.632 -12.715  1.00  0.63           N  
ATOM    634  CA  GLY A  43      20.583   6.661 -12.415  1.00  0.63           C  
ATOM    635  C   GLY A  43      20.989   6.591 -10.942  1.00  0.63           C  
ATOM    636  O   GLY A  43      21.872   5.817 -10.574  1.00  0.63           O  
ATOM    637  H   GLY A  43      18.569   7.311 -12.715  1.00  0.63           H  
ATOM    638 1HA  GLY A  43      20.243   5.681 -12.741  1.00  0.63           H  
ATOM    639 2HA  GLY A  43      21.460   6.892 -13.016  1.00  0.63           H  
ATOM    640  N   ALA A  44      20.355   7.385 -10.091  1.00  0.61           N  
ATOM    641  CA  ALA A  44      20.684   7.356  -8.673  1.00  0.61           C  
ATOM    642  C   ALA A  44      20.294   5.986  -8.068  1.00  0.61           C  
ATOM    643  O   ALA A  44      19.203   5.501  -8.348  1.00  0.61           O  
ATOM    644  CB  ALA A  44      19.959   8.475  -7.948  1.00  0.61           C  
ATOM    645  H   ALA A  44      19.652   8.019 -10.442  1.00  0.61           H  
ATOM    646  HA  ALA A  44      21.744   7.536  -8.579  1.00  0.61           H  
ATOM    647 1HB  ALA A  44      20.228   8.461  -6.902  1.00  0.61           H  
ATOM    648 2HB  ALA A  44      20.242   9.433  -8.384  1.00  0.61           H  
ATOM    649 3HB  ALA A  44      18.884   8.338  -8.043  1.00  0.61           H  
ATOM    650  N   PRO A  45      21.106   5.360  -7.202  1.00  0.60           N  
ATOM    651  CA  PRO A  45      20.819   4.107  -6.502  1.00  0.60           C  
ATOM    652  C   PRO A  45      19.573   4.191  -5.643  1.00  0.60           C  
ATOM    653  O   PRO A  45      19.252   5.252  -5.108  1.00  0.60           O  
ATOM    654  CB  PRO A  45      22.059   3.914  -5.627  1.00  0.60           C  
ATOM    655  CG  PRO A  45      23.154   4.674  -6.331  1.00  0.60           C  
ATOM    656  CD  PRO A  45      22.474   5.865  -6.966  1.00  0.60           C  
ATOM    657  HA  PRO A  45      20.722   3.285  -7.222  1.00  0.60           H  
ATOM    658 1HB  PRO A  45      21.866   4.296  -4.612  1.00  0.60           H  
ATOM    659 2HB  PRO A  45      22.281   2.839  -5.530  1.00  0.60           H  
ATOM    660 1HG  PRO A  45      23.931   4.971  -5.607  1.00  0.60           H  
ATOM    661 2HG  PRO A  45      23.642   4.027  -7.075  1.00  0.60           H  
ATOM    662 1HD  PRO A  45      22.473   6.741  -6.299  1.00  0.60           H  
ATOM    663 2HD  PRO A  45      23.010   6.034  -7.911  1.00  0.60           H  
ATOM    664  N   LYS A  46      18.927   3.042  -5.401  1.00  0.59           N  
ATOM    665  CA  LYS A  46      17.727   2.994  -4.551  1.00  0.59           C  
ATOM    666  C   LYS A  46      17.949   3.627  -3.156  1.00  0.59           C  
ATOM    667  O   LYS A  46      17.008   4.095  -2.515  1.00  0.59           O  
ATOM    668  CB  LYS A  46      17.251   1.554  -4.332  1.00  0.59           C  
ATOM    669  CG  LYS A  46      18.113   0.679  -3.413  1.00  0.59           C  
ATOM    670  CD  LYS A  46      17.514  -0.748  -3.266  1.00  0.59           C  
ATOM    671  CE  LYS A  46      18.290  -1.568  -2.218  1.00  0.59           C  
ATOM    672  NZ  LYS A  46      17.756  -2.958  -2.060  1.00  0.59           N  
ATOM    673  H   LYS A  46      19.208   2.202  -5.912  1.00  0.59           H  
ATOM    674  HA  LYS A  46      16.937   3.525  -5.062  1.00  0.59           H  
ATOM    675 1HB  LYS A  46      16.241   1.541  -3.961  1.00  0.59           H  
ATOM    676 2HB  LYS A  46      17.246   1.043  -5.293  1.00  0.59           H  
ATOM    677 1HG  LYS A  46      19.122   0.599  -3.824  1.00  0.59           H  
ATOM    678 2HG  LYS A  46      18.170   1.127  -2.424  1.00  0.59           H  
ATOM    679 1HD  LYS A  46      16.466  -0.681  -2.965  1.00  0.59           H  
ATOM    680 2HD  LYS A  46      17.565  -1.271  -4.231  1.00  0.59           H  
ATOM    681 1HE  LYS A  46      19.336  -1.625  -2.509  1.00  0.59           H  
ATOM    682 2HE  LYS A  46      18.220  -1.058  -1.260  1.00  0.59           H  
ATOM    683 1HZ  LYS A  46      18.302  -3.459  -1.359  1.00  0.59           H  
ATOM    684 2HZ  LYS A  46      16.795  -2.930  -1.781  1.00  0.59           H  
ATOM    685 3HZ  LYS A  46      17.832  -3.479  -2.936  1.00  0.59           H  
ATOM    686  N   SER A  47      19.201   3.681  -2.697  1.00  0.58           N  
ATOM    687  CA  SER A  47      19.535   4.252  -1.393  1.00  0.58           C  
ATOM    688  C   SER A  47      19.276   5.765  -1.319  1.00  0.58           C  
ATOM    689  O   SER A  47      19.218   6.334  -0.228  1.00  0.58           O  
ATOM    690  CB  SER A  47      20.985   3.973  -1.052  1.00  0.58           C  
ATOM    691  OG  SER A  47      21.849   4.660  -1.912  1.00  0.58           O  
ATOM    692  H   SER A  47      19.937   3.305  -3.273  1.00  0.58           H  
ATOM    693  HA  SER A  47      18.907   3.768  -0.643  1.00  0.58           H  
ATOM    694 1HB  SER A  47      21.176   4.279  -0.024  1.00  0.58           H  
ATOM    695 2HB  SER A  47      21.176   2.904  -1.117  1.00  0.58           H  
ATOM    696  HG  SER A  47      21.530   5.577  -1.933  1.00  0.58           H  
ATOM    697  N   GLU A  48      19.111   6.410  -2.477  1.00  0.59           N  
ATOM    698  CA  GLU A  48      18.870   7.843  -2.555  1.00  0.59           C  
ATOM    699  C   GLU A  48      17.379   8.190  -2.500  1.00  0.59           C  
ATOM    700  O   GLU A  48      17.015   9.356  -2.637  1.00  0.59           O  
ATOM    701  CB  GLU A  48      19.472   8.428  -3.830  1.00  0.59           C  
ATOM    702  CG  GLU A  48      20.995   8.304  -3.955  1.00  0.59           C  
ATOM    703  CD  GLU A  48      21.750   9.041  -2.888  1.00  0.59           C  
ATOM    704  OE1 GLU A  48      21.230   9.996  -2.362  1.00  0.59           O  
ATOM    705  OE2 GLU A  48      22.859   8.652  -2.605  1.00  0.59           O  
ATOM    706  H   GLU A  48      19.154   5.888  -3.352  1.00  0.59           H  
ATOM    707  HA  GLU A  48      19.354   8.315  -1.700  1.00  0.59           H  
ATOM    708 1HB  GLU A  48      19.027   7.930  -4.695  1.00  0.59           H  
ATOM    709 2HB  GLU A  48      19.219   9.484  -3.896  1.00  0.59           H  
ATOM    710 1HG  GLU A  48      21.259   7.242  -3.913  1.00  0.59           H  
ATOM    711 2HG  GLU A  48      21.305   8.684  -4.919  1.00  0.59           H  
ATOM    712  N   PHE A  49      16.522   7.188  -2.342  1.00  0.62           N  
ATOM    713  CA  PHE A  49      15.082   7.402  -2.247  1.00  0.62           C  
ATOM    714  C   PHE A  49      14.561   7.640  -0.833  1.00  0.62           C  
ATOM    715  O   PHE A  49      15.131   7.165   0.152  1.00  0.62           O  
ATOM    716  CB  PHE A  49      14.350   6.217  -2.806  1.00  0.62           C  
ATOM    717  CG  PHE A  49      14.317   6.082  -4.282  1.00  0.62           C  
ATOM    718  CD1 PHE A  49      15.432   5.746  -4.998  1.00  0.62           C  
ATOM    719  CD2 PHE A  49      13.116   6.205  -4.944  1.00  0.62           C  
ATOM    720  CE1 PHE A  49      15.362   5.544  -6.352  1.00  0.62           C  
ATOM    721  CE2 PHE A  49      13.025   6.002  -6.278  1.00  0.62           C  
ATOM    722  CZ  PHE A  49      14.151   5.664  -6.983  1.00  0.62           C  
ATOM    723  H   PHE A  49      16.867   6.228  -2.273  1.00  0.62           H  
ATOM    724  HA  PHE A  49      14.848   8.272  -2.845  1.00  0.62           H  
ATOM    725 1HB  PHE A  49      14.789   5.328  -2.386  1.00  0.62           H  
ATOM    726 2HB  PHE A  49      13.323   6.258  -2.462  1.00  0.62           H  
ATOM    727  HD1 PHE A  49      16.379   5.644  -4.477  1.00  0.62           H  
ATOM    728  HD2 PHE A  49      12.233   6.459  -4.384  1.00  0.62           H  
ATOM    729  HE1 PHE A  49      16.260   5.279  -6.918  1.00  0.62           H  
ATOM    730  HE2 PHE A  49      12.066   6.105  -6.786  1.00  0.62           H  
ATOM    731  HZ  PHE A  49      14.076   5.505  -8.045  1.00  0.62           H  
ATOM    732  N   GLU A  50      13.427   8.331  -0.748  1.00  0.68           N  
ATOM    733  CA  GLU A  50      12.725   8.544   0.517  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.300   8.008   0.422  1.00  0.68           C  
ATOM    735  O   GLU A  50      10.720   7.956  -0.661  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.691  10.032   0.864  1.00  0.68           C  
ATOM    737  CG  GLU A  50      11.943  10.889  -0.174  1.00  0.68           C  
ATOM    738  CD  GLU A  50      11.896  12.363   0.161  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.455  12.750   1.158  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.305  13.110  -0.603  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.058   8.735  -1.607  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.245   8.002   1.307  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.207  10.172   1.830  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.700  10.405   0.946  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.436  10.772  -1.136  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      10.924  10.510  -0.273  1.00  0.68           H  
ATOM    747  N   ARG A  51      10.721   7.602   1.548  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.360   7.060   1.514  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.258   8.093   1.677  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.313   8.962   2.551  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.157   5.993   2.573  1.00  0.78           C  
ATOM    752  CG  ARG A  51       7.767   5.336   2.550  1.00  0.78           C  
ATOM    753  CD  ARG A  51       7.665   4.209   3.506  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.310   3.670   3.577  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       5.941   2.643   4.372  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       6.838   2.053   5.132  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       4.686   2.221   4.401  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.221   7.661   2.424  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.216   6.580   0.546  1.00  0.78           H  
ATOM    760 1HB  ARG A  51       9.886   5.218   2.456  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.299   6.428   3.560  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.006   6.065   2.827  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.562   4.962   1.540  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.333   3.410   3.195  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       7.947   4.553   4.500  1.00  0.78           H  
ATOM    766  HE  ARG A  51       5.593   4.116   3.014  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       7.795   2.370   5.120  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.565   1.289   5.731  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       3.971   2.665   3.837  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.427   1.463   5.010  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.241   7.950   0.842  1.00  0.92           N  
ATOM    772  CA  ILE A  52       6.029   8.743   0.862  1.00  0.92           C  
ATOM    773  C   ILE A  52       4.835   7.884   1.314  1.00  0.92           C  
ATOM    774  O   ILE A  52       4.561   6.798   0.770  1.00  0.92           O  
ATOM    775  CB  ILE A  52       5.753   9.360  -0.521  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       6.867  10.303  -0.927  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       4.404  10.048  -0.540  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       6.750  10.754  -2.358  1.00  0.92           C  
ATOM    779  H   ILE A  52       7.299   7.227   0.136  1.00  0.92           H  
ATOM    780  HA  ILE A  52       6.155   9.553   1.578  1.00  0.92           H  
ATOM    781  HB  ILE A  52       5.751   8.568  -1.251  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       6.840  11.178  -0.281  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       7.834   9.806  -0.802  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       4.216  10.450  -1.534  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       3.624   9.328  -0.288  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       4.397  10.859   0.189  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       7.557  11.434  -2.573  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       6.800   9.886  -3.023  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       5.802  11.267  -2.503  1.00  0.92           H  
ATOM    790  N   GLU A  53       4.148   8.385   2.334  1.00  1.09           N  
ATOM    791  CA  GLU A  53       3.004   7.721   2.931  1.00  1.09           C  
ATOM    792  C   GLU A  53       2.051   8.769   3.487  1.00  1.09           C  
ATOM    793  O   GLU A  53       0.846   8.706   3.240  1.00  1.09           O  
ATOM    794  OXT GLU A  53       2.536   9.838   3.857  1.00  1.09           O  
ATOM    795  CB  GLU A  53       3.466   6.766   4.044  1.00  1.09           C  
ATOM    796  CG  GLU A  53       2.349   5.958   4.708  1.00  1.09           C  
ATOM    797  CD  GLU A  53       2.864   4.967   5.734  1.00  1.09           C  
ATOM    798  OE1 GLU A  53       4.049   4.940   5.960  1.00  1.09           O  
ATOM    799  OE2 GLU A  53       2.071   4.230   6.272  1.00  1.09           O  
ATOM    800  H   GLU A  53       4.444   9.273   2.714  1.00  1.09           H  
ATOM    801  HA  GLU A  53       2.481   7.151   2.162  1.00  1.09           H  
ATOM    802 1HB  GLU A  53       4.188   6.057   3.635  1.00  1.09           H  
ATOM    803 2HB  GLU A  53       3.976   7.335   4.821  1.00  1.09           H  
ATOM    804 1HG  GLU A  53       1.659   6.644   5.197  1.00  1.09           H  
ATOM    805 2HG  GLU A  53       1.800   5.421   3.937  1.00  1.09           H  
ENDMDL

