REMARK ID 640236 DOMAINID 633838 MODEL 1 5xpe-NEM-7
MODEL     1
ATOM      1  N   ILE A   1       0.650   0.041  -1.585  1.00  1.56           N  
ATOM      2  CA  ILE A   1       1.909  -0.111  -0.884  1.00  1.56           C  
ATOM      3  C   ILE A   1       2.565   1.249  -0.676  1.00  1.56           C  
ATOM      4  O   ILE A   1       2.499   2.129  -1.537  1.00  1.56           O  
ATOM      5  CB  ILE A   1       2.842  -1.008  -1.730  1.00  1.56           C  
ATOM      6  CG1 ILE A   1       4.096  -1.441  -0.973  1.00  1.56           C  
ATOM      7  CG2 ILE A   1       3.241  -0.263  -2.990  1.00  1.56           C  
ATOM      8  CD1 ILE A   1       4.861  -2.563  -1.685  1.00  1.56           C  
ATOM      9 1H   ILE A   1       0.011  -0.689  -1.303  1.00  1.56           H  
ATOM     10 2H   ILE A   1       0.251   0.939  -1.358  1.00  1.56           H  
ATOM     11 3H   ILE A   1       0.827  -0.011  -2.577  1.00  1.56           H  
ATOM     12  HA  ILE A   1       1.726  -0.573   0.085  1.00  1.56           H  
ATOM     13  HB  ILE A   1       2.310  -1.908  -2.006  1.00  1.56           H  
ATOM     14 1HG1 ILE A   1       4.762  -0.590  -0.878  1.00  1.56           H  
ATOM     15 2HG1 ILE A   1       3.820  -1.782   0.023  1.00  1.56           H  
ATOM     16 1HG2 ILE A   1       3.877  -0.901  -3.601  1.00  1.56           H  
ATOM     17 2HG2 ILE A   1       2.359   0.005  -3.548  1.00  1.56           H  
ATOM     18 3HG2 ILE A   1       3.789   0.640  -2.718  1.00  1.56           H  
ATOM     19 1HD1 ILE A   1       5.740  -2.820  -1.122  1.00  1.56           H  
ATOM     20 2HD1 ILE A   1       4.224  -3.437  -1.776  1.00  1.56           H  
ATOM     21 3HD1 ILE A   1       5.158  -2.224  -2.679  1.00  1.56           H  
ATOM     22  N   ASN A   2       3.236   1.398   0.460  1.00  1.47           N  
ATOM     23  CA  ASN A   2       3.991   2.601   0.817  1.00  1.47           C  
ATOM     24  C   ASN A   2       5.312   2.626   0.034  1.00  1.47           C  
ATOM     25  O   ASN A   2       5.927   1.560  -0.099  1.00  1.47           O  
ATOM     26  CB  ASN A   2       4.264   2.639   2.317  1.00  1.47           C  
ATOM     27  CG  ASN A   2       4.771   3.986   2.830  1.00  1.47           C  
ATOM     28  OD1 ASN A   2       5.935   4.386   2.661  1.00  1.47           O  
ATOM     29  ND2 ASN A   2       3.883   4.706   3.472  1.00  1.47           N  
ATOM     30  H   ASN A   2       3.232   0.634   1.122  1.00  1.47           H  
ATOM     31  HA  ASN A   2       3.385   3.463   0.559  1.00  1.47           H  
ATOM     32 1HB  ASN A   2       3.350   2.387   2.855  1.00  1.47           H  
ATOM     33 2HB  ASN A   2       5.005   1.875   2.565  1.00  1.47           H  
ATOM     34 1HD2 ASN A   2       4.137   5.600   3.843  1.00  1.47           H  
ATOM     35 2HD2 ASN A   2       2.953   4.360   3.597  1.00  1.47           H  
ATOM     36  N   PRO A   3       5.786   3.780  -0.495  1.00  1.38           N  
ATOM     37  CA  PRO A   3       7.087   3.926  -1.128  1.00  1.38           C  
ATOM     38  C   PRO A   3       8.206   3.342  -0.245  1.00  1.38           C  
ATOM     39  O   PRO A   3       9.183   2.822  -0.764  1.00  1.38           O  
ATOM     40  CB  PRO A   3       7.201   5.451  -1.291  1.00  1.38           C  
ATOM     41  CG  PRO A   3       5.785   5.911  -1.454  1.00  1.38           C  
ATOM     42  CD  PRO A   3       4.985   5.027  -0.507  1.00  1.38           C  
ATOM     43  HA  PRO A   3       7.066   3.439  -2.110  1.00  1.38           H  
ATOM     44 1HB  PRO A   3       7.699   5.886  -0.412  1.00  1.38           H  
ATOM     45 2HB  PRO A   3       7.824   5.692  -2.161  1.00  1.38           H  
ATOM     46 1HG  PRO A   3       5.701   6.982  -1.212  1.00  1.38           H  
ATOM     47 2HG  PRO A   3       5.475   5.802  -2.500  1.00  1.38           H  
ATOM     48 1HD  PRO A   3       4.933   5.488   0.479  1.00  1.38           H  
ATOM     49 2HD  PRO A   3       4.015   4.861  -0.936  1.00  1.38           H  
ATOM     50  N   TYR A   4       8.077   3.387   1.089  1.00  1.30           N  
ATOM     51  CA  TYR A   4       9.116   2.803   1.939  1.00  1.30           C  
ATOM     52  C   TYR A   4       9.293   1.337   1.663  1.00  1.30           C  
ATOM     53  O   TYR A   4      10.413   0.878   1.443  1.00  1.30           O  
ATOM     54  CB  TYR A   4       8.838   3.033   3.419  1.00  1.30           C  
ATOM     55  CG  TYR A   4       9.828   2.309   4.345  1.00  1.30           C  
ATOM     56  CD1 TYR A   4      11.093   2.822   4.607  1.00  1.30           C  
ATOM     57  CD2 TYR A   4       9.450   1.114   4.927  1.00  1.30           C  
ATOM     58  CE1 TYR A   4      11.961   2.150   5.451  1.00  1.30           C  
ATOM     59  CE2 TYR A   4      10.315   0.442   5.762  1.00  1.30           C  
ATOM     60  CZ  TYR A   4      11.563   0.953   6.027  1.00  1.30           C  
ATOM     61  OH  TYR A   4      12.413   0.273   6.867  1.00  1.30           O  
ATOM     62  H   TYR A   4       7.270   3.810   1.536  1.00  1.30           H  
ATOM     63  HA  TYR A   4      10.064   3.234   1.696  1.00  1.30           H  
ATOM     64 1HB  TYR A   4       8.872   4.098   3.642  1.00  1.30           H  
ATOM     65 2HB  TYR A   4       7.834   2.683   3.657  1.00  1.30           H  
ATOM     66  HD1 TYR A   4      11.401   3.738   4.166  1.00  1.30           H  
ATOM     67  HD2 TYR A   4       8.460   0.700   4.724  1.00  1.30           H  
ATOM     68  HE1 TYR A   4      12.950   2.562   5.658  1.00  1.30           H  
ATOM     69  HE2 TYR A   4      10.005  -0.499   6.214  1.00  1.30           H  
ATOM     70  HH  TYR A   4      13.219   0.782   6.986  1.00  1.30           H  
ATOM     71  N   THR A   5       8.197   0.591   1.677  1.00  1.24           N  
ATOM     72  CA  THR A   5       8.284  -0.834   1.437  1.00  1.24           C  
ATOM     73  C   THR A   5       8.735  -1.082   0.007  1.00  1.24           C  
ATOM     74  O   THR A   5       9.574  -1.942  -0.250  1.00  1.24           O  
ATOM     75  CB  THR A   5       6.961  -1.553   1.709  1.00  1.24           C  
ATOM     76  OG1 THR A   5       6.582  -1.377   3.085  1.00  1.24           O  
ATOM     77  CG2 THR A   5       7.141  -3.033   1.426  1.00  1.24           C  
ATOM     78  H   THR A   5       7.298   1.024   1.837  1.00  1.24           H  
ATOM     79  HA  THR A   5       9.034  -1.251   2.107  1.00  1.24           H  
ATOM     80  HB  THR A   5       6.188  -1.142   1.070  1.00  1.24           H  
ATOM     81  HG1 THR A   5       5.770  -1.864   3.253  1.00  1.24           H  
ATOM     82 1HG2 THR A   5       6.205  -3.558   1.611  1.00  1.24           H  
ATOM     83 2HG2 THR A   5       7.435  -3.165   0.391  1.00  1.24           H  
ATOM     84 3HG2 THR A   5       7.918  -3.435   2.073  1.00  1.24           H  
ATOM     85  N   THR A   6       8.194  -0.318  -0.940  1.00  1.21           N  
ATOM     86  CA  THR A   6       8.562  -0.528  -2.333  1.00  1.21           C  
ATOM     87  C   THR A   6      10.064  -0.336  -2.549  1.00  1.21           C  
ATOM     88  O   THR A   6      10.711  -1.142  -3.224  1.00  1.21           O  
ATOM     89  CB  THR A   6       7.818   0.448  -3.255  1.00  1.21           C  
ATOM     90  OG1 THR A   6       6.420   0.237  -3.146  1.00  1.21           O  
ATOM     91  CG2 THR A   6       8.243   0.242  -4.699  1.00  1.21           C  
ATOM     92  H   THR A   6       7.510   0.399  -0.687  1.00  1.21           H  
ATOM     93  HA  THR A   6       8.303  -1.549  -2.612  1.00  1.21           H  
ATOM     94  HB  THR A   6       8.046   1.463  -2.954  1.00  1.21           H  
ATOM     95  HG1 THR A   6       6.147   0.455  -2.240  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       7.711   0.943  -5.341  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       9.315   0.404  -4.797  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       8.004  -0.773  -4.995  1.00  1.21           H  
ATOM     99  N   PHE A   7      10.624   0.738  -1.978  1.00  1.19           N  
ATOM    100  CA  PHE A   7      12.033   1.043  -2.160  1.00  1.19           C  
ATOM    101  C   PHE A   7      12.861   0.030  -1.347  1.00  1.19           C  
ATOM    102  O   PHE A   7      13.879  -0.488  -1.820  1.00  1.19           O  
ATOM    103  CB  PHE A   7      12.336   2.499  -1.755  1.00  1.19           C  
ATOM    104  CG  PHE A   7      11.559   3.562  -2.593  1.00  1.19           C  
ATOM    105  CD1 PHE A   7      10.551   3.184  -3.441  1.00  1.19           C  
ATOM    106  CD2 PHE A   7      11.832   4.917  -2.514  1.00  1.19           C  
ATOM    107  CE1 PHE A   7       9.814   4.111  -4.132  1.00  1.19           C  
ATOM    108  CE2 PHE A   7      11.101   5.842  -3.214  1.00  1.19           C  
ATOM    109  CZ  PHE A   7      10.089   5.443  -4.008  1.00  1.19           C  
ATOM    110  H   PHE A   7      10.050   1.374  -1.432  1.00  1.19           H  
ATOM    111  HA  PHE A   7      12.277   0.937  -3.212  1.00  1.19           H  
ATOM    112 1HB  PHE A   7      12.051   2.627  -0.708  1.00  1.19           H  
ATOM    113 2HB  PHE A   7      13.384   2.709  -1.831  1.00  1.19           H  
ATOM    114  HD1 PHE A   7      10.318   2.150  -3.538  1.00  1.19           H  
ATOM    115  HD2 PHE A   7      12.622   5.261  -1.885  1.00  1.19           H  
ATOM    116  HE1 PHE A   7       8.999   3.783  -4.771  1.00  1.19           H  
ATOM    117  HE2 PHE A   7      11.329   6.897  -3.122  1.00  1.19           H  
ATOM    118  HZ  PHE A   7       9.501   6.177  -4.553  1.00  1.19           H  
ATOM    119  N   LYS A   8      12.388  -0.331  -0.154  1.00  1.18           N  
ATOM    120  CA  LYS A   8      13.093  -1.336   0.624  1.00  1.18           C  
ATOM    121  C   LYS A   8      13.231  -2.595  -0.231  1.00  1.18           C  
ATOM    122  O   LYS A   8      14.304  -3.168  -0.330  1.00  1.18           O  
ATOM    123  CB  LYS A   8      12.354  -1.631   1.934  1.00  1.18           C  
ATOM    124  CG  LYS A   8      13.017  -2.641   2.850  1.00  1.18           C  
ATOM    125  CD  LYS A   8      12.226  -2.777   4.155  1.00  1.18           C  
ATOM    126  CE  LYS A   8      12.791  -3.875   5.046  1.00  1.18           C  
ATOM    127  NZ  LYS A   8      12.031  -4.010   6.322  1.00  1.18           N  
ATOM    128  H   LYS A   8      11.552   0.097   0.239  1.00  1.18           H  
ATOM    129  HA  LYS A   8      14.093  -0.970   0.857  1.00  1.18           H  
ATOM    130 1HB  LYS A   8      12.210  -0.710   2.491  1.00  1.18           H  
ATOM    131 2HB  LYS A   8      11.364  -2.014   1.698  1.00  1.18           H  
ATOM    132 1HG  LYS A   8      13.059  -3.608   2.348  1.00  1.18           H  
ATOM    133 2HG  LYS A   8      14.032  -2.318   3.072  1.00  1.18           H  
ATOM    134 1HD  LYS A   8      12.270  -1.829   4.696  1.00  1.18           H  
ATOM    135 2HD  LYS A   8      11.181  -2.996   3.926  1.00  1.18           H  
ATOM    136 1HE  LYS A   8      12.749  -4.822   4.510  1.00  1.18           H  
ATOM    137 2HE  LYS A   8      13.822  -3.650   5.276  1.00  1.18           H  
ATOM    138 1HZ  LYS A   8      12.437  -4.747   6.879  1.00  1.18           H  
ATOM    139 2HZ  LYS A   8      12.074  -3.139   6.836  1.00  1.18           H  
ATOM    140 3HZ  LYS A   8      11.068  -4.233   6.120  1.00  1.18           H  
ATOM    141  N   ILE A   9      12.175  -2.991  -0.930  1.00  1.16           N  
ATOM    142  CA  ILE A   9      12.274  -4.148  -1.807  1.00  1.16           C  
ATOM    143  C   ILE A   9      13.247  -3.904  -2.977  1.00  1.16           C  
ATOM    144  O   ILE A   9      14.095  -4.757  -3.275  1.00  1.16           O  
ATOM    145  CB  ILE A   9      10.892  -4.494  -2.384  1.00  1.16           C  
ATOM    146  CG1 ILE A   9       9.953  -4.998  -1.278  1.00  1.16           C  
ATOM    147  CG2 ILE A   9      11.033  -5.511  -3.477  1.00  1.16           C  
ATOM    148  CD1 ILE A   9       8.501  -5.058  -1.707  1.00  1.16           C  
ATOM    149  H   ILE A   9      11.285  -2.506  -0.827  1.00  1.16           H  
ATOM    150  HA  ILE A   9      12.637  -4.991  -1.225  1.00  1.16           H  
ATOM    151  HB  ILE A   9      10.446  -3.594  -2.796  1.00  1.16           H  
ATOM    152 1HG1 ILE A   9      10.265  -5.996  -0.979  1.00  1.16           H  
ATOM    153 2HG1 ILE A   9      10.037  -4.342  -0.418  1.00  1.16           H  
ATOM    154 1HG2 ILE A   9      10.069  -5.721  -3.883  1.00  1.16           H  
ATOM    155 2HG2 ILE A   9      11.675  -5.125  -4.262  1.00  1.16           H  
ATOM    156 3HG2 ILE A   9      11.457  -6.420  -3.064  1.00  1.16           H  
ATOM    157 1HD1 ILE A   9       7.890  -5.422  -0.883  1.00  1.16           H  
ATOM    158 2HD1 ILE A   9       8.168  -4.059  -1.992  1.00  1.16           H  
ATOM    159 3HD1 ILE A   9       8.400  -5.728  -2.548  1.00  1.16           H  
ATOM    160  N   ALA A  10      13.114  -2.748  -3.645  1.00  1.12           N  
ATOM    161  CA  ALA A  10      13.929  -2.369  -4.806  1.00  1.12           C  
ATOM    162  C   ALA A  10      15.432  -2.247  -4.547  1.00  1.12           C  
ATOM    163  O   ALA A  10      16.242  -2.672  -5.375  1.00  1.12           O  
ATOM    164  CB  ALA A  10      13.468  -1.029  -5.318  1.00  1.12           C  
ATOM    165  H   ALA A  10      12.388  -2.099  -3.342  1.00  1.12           H  
ATOM    166  HA  ALA A  10      13.774  -3.125  -5.573  1.00  1.12           H  
ATOM    167 1HB  ALA A  10      14.036  -0.761  -6.189  1.00  1.12           H  
ATOM    168 2HB  ALA A  10      12.415  -1.064  -5.554  1.00  1.12           H  
ATOM    169 3HB  ALA A  10      13.637  -0.292  -4.551  1.00  1.12           H  
ATOM    170  N   PHE A  11      15.797  -1.689  -3.397  1.00  1.06           N  
ATOM    171  CA  PHE A  11      17.190  -1.414  -3.060  1.00  1.06           C  
ATOM    172  C   PHE A  11      17.683  -2.205  -1.862  1.00  1.06           C  
ATOM    173  O   PHE A  11      18.874  -2.513  -1.757  1.00  1.06           O  
ATOM    174  CB  PHE A  11      17.334   0.051  -2.665  1.00  1.06           C  
ATOM    175  CG  PHE A  11      16.839   1.020  -3.674  1.00  1.06           C  
ATOM    176  CD1 PHE A  11      15.657   1.670  -3.438  1.00  1.06           C  
ATOM    177  CD2 PHE A  11      17.517   1.289  -4.831  1.00  1.06           C  
ATOM    178  CE1 PHE A  11      15.141   2.569  -4.316  1.00  1.06           C  
ATOM    179  CE2 PHE A  11      17.010   2.196  -5.722  1.00  1.06           C  
ATOM    180  CZ  PHE A  11      15.807   2.840  -5.453  1.00  1.06           C  
ATOM    181  H   PHE A  11      15.072  -1.384  -2.763  1.00  1.06           H  
ATOM    182  HA  PHE A  11      17.815  -1.646  -3.921  1.00  1.06           H  
ATOM    183 1HB  PHE A  11      16.785   0.208  -1.753  1.00  1.06           H  
ATOM    184 2HB  PHE A  11      18.376   0.272  -2.456  1.00  1.06           H  
ATOM    185  HD1 PHE A  11      15.137   1.446  -2.526  1.00  1.06           H  
ATOM    186  HD2 PHE A  11      18.459   0.779  -5.036  1.00  1.06           H  
ATOM    187  HE1 PHE A  11      14.198   3.071  -4.103  1.00  1.06           H  
ATOM    188  HE2 PHE A  11      17.558   2.406  -6.638  1.00  1.06           H  
ATOM    189  HZ  PHE A  11      15.394   3.561  -6.146  1.00  1.06           H  
ATOM    190  N   GLY A  12      16.775  -2.513  -0.944  1.00  0.99           N  
ATOM    191  CA  GLY A  12      17.150  -3.136   0.315  1.00  0.99           C  
ATOM    192  C   GLY A  12      17.426  -2.034   1.312  1.00  0.99           C  
ATOM    193  O   GLY A  12      17.457  -0.861   0.937  1.00  0.99           O  
ATOM    194  H   GLY A  12      15.792  -2.266  -1.086  1.00  0.99           H  
ATOM    195 1HA  GLY A  12      16.356  -3.785   0.678  1.00  0.99           H  
ATOM    196 2HA  GLY A  12      18.038  -3.750   0.177  1.00  0.99           H  
ATOM    197  N   ILE A  13      17.626  -2.402   2.570  1.00  0.91           N  
ATOM    198  CA  ILE A  13      17.925  -1.411   3.591  1.00  0.91           C  
ATOM    199  C   ILE A  13      19.144  -1.874   4.359  1.00  0.91           C  
ATOM    200  O   ILE A  13      19.206  -3.029   4.789  1.00  0.91           O  
ATOM    201  CB  ILE A  13      16.747  -1.255   4.585  1.00  0.91           C  
ATOM    202  CG1 ILE A  13      17.021  -0.139   5.580  1.00  0.91           C  
ATOM    203  CG2 ILE A  13      16.544  -2.538   5.330  1.00  0.91           C  
ATOM    204  CD1 ILE A  13      15.799   0.296   6.357  1.00  0.91           C  
ATOM    205  H   ILE A  13      17.590  -3.379   2.816  1.00  0.91           H  
ATOM    206  HA  ILE A  13      18.142  -0.456   3.121  1.00  0.91           H  
ATOM    207  HB  ILE A  13      15.841  -1.005   4.044  1.00  0.91           H  
ATOM    208 1HG1 ILE A  13      17.787  -0.468   6.285  1.00  0.91           H  
ATOM    209 2HG1 ILE A  13      17.395   0.703   5.042  1.00  0.91           H  
ATOM    210 1HG2 ILE A  13      15.717  -2.422   6.025  1.00  0.91           H  
ATOM    211 2HG2 ILE A  13      16.324  -3.338   4.626  1.00  0.91           H  
ATOM    212 3HG2 ILE A  13      17.451  -2.780   5.886  1.00  0.91           H  
ATOM    213 1HD1 ILE A  13      16.067   1.096   7.035  1.00  0.91           H  
ATOM    214 2HD1 ILE A  13      15.037   0.648   5.664  1.00  0.91           H  
ATOM    215 3HD1 ILE A  13      15.410  -0.545   6.927  1.00  0.91           H  
ATOM    216  N   THR A  14      20.074  -0.961   4.587  1.00  0.84           N  
ATOM    217  CA  THR A  14      21.260  -1.285   5.360  1.00  0.84           C  
ATOM    218  C   THR A  14      21.339  -0.344   6.553  1.00  0.84           C  
ATOM    219  O   THR A  14      21.232   0.877   6.427  1.00  0.84           O  
ATOM    220  CB  THR A  14      22.522  -1.208   4.486  1.00  0.84           C  
ATOM    221  OG1 THR A  14      22.391  -2.120   3.384  1.00  0.84           O  
ATOM    222  CG2 THR A  14      23.757  -1.615   5.272  1.00  0.84           C  
ATOM    223  H   THR A  14      19.961  -0.036   4.169  1.00  0.84           H  
ATOM    224  HA  THR A  14      21.171  -2.302   5.742  1.00  0.84           H  
ATOM    225  HB  THR A  14      22.631  -0.205   4.120  1.00  0.84           H  
ATOM    226  HG1 THR A  14      23.240  -2.221   2.942  1.00  0.84           H  
ATOM    227 1HG2 THR A  14      24.632  -1.567   4.632  1.00  0.84           H  
ATOM    228 2HG2 THR A  14      23.897  -0.965   6.088  1.00  0.84           H  
ATOM    229 3HG2 THR A  14      23.639  -2.632   5.640  1.00  0.84           H  
ATOM    230  N   LEU A  15      21.564  -0.895   7.726  1.00  0.79           N  
ATOM    231  CA  LEU A  15      21.570  -0.076   8.927  1.00  0.79           C  
ATOM    232  C   LEU A  15      22.971   0.299   9.397  1.00  0.79           C  
ATOM    233  O   LEU A  15      23.206   0.603  10.573  1.00  0.79           O  
ATOM    234  CB  LEU A  15      20.747  -0.767   9.997  1.00  0.79           C  
ATOM    235  CG  LEU A  15      19.264  -0.966   9.595  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      18.529  -1.658  10.701  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      18.633   0.382   9.290  1.00  0.79           C  
ATOM    238  H   LEU A  15      21.693  -1.897   7.795  1.00  0.79           H  
ATOM    239  HA  LEU A  15      21.047   0.847   8.692  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      21.173  -1.743  10.190  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      20.784  -0.198  10.898  1.00  0.79           H  
ATOM    242  HG  LEU A  15      19.212  -1.597   8.707  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      17.491  -1.805  10.409  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      18.991  -2.624  10.900  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      18.571  -1.039  11.603  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      17.597   0.238   8.997  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      18.675   1.007  10.179  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      19.172   0.869   8.477  1.00  0.79           H  
ATOM    249  N   GLN A  16      23.898   0.218   8.462  1.00  0.77           N  
ATOM    250  CA  GLN A  16      25.296   0.562   8.643  1.00  0.77           C  
ATOM    251  C   GLN A  16      25.778   1.383   7.454  1.00  0.77           C  
ATOM    252  O   GLN A  16      25.347   1.164   6.328  1.00  0.77           O  
ATOM    253  CB  GLN A  16      26.164  -0.691   8.748  1.00  0.77           C  
ATOM    254  CG  GLN A  16      25.816  -1.645   9.902  1.00  0.77           C  
ATOM    255  CD  GLN A  16      24.686  -2.619   9.563  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      24.639  -3.188   8.466  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      23.780  -2.822  10.515  1.00  0.77           N  
ATOM    258  H   GLN A  16      23.588  -0.058   7.547  1.00  0.77           H  
ATOM    259  HA  GLN A  16      25.406   1.163   9.541  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      26.100  -1.251   7.815  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      27.206  -0.389   8.868  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      26.701  -2.223  10.161  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      25.497  -1.050  10.757  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      23.024  -3.459  10.365  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      23.857  -2.338  11.390  1.00  0.77           H  
ATOM    266  N   LEU A  17      26.724   2.271   7.690  1.00  0.79           N  
ATOM    267  CA  LEU A  17      27.382   3.016   6.622  1.00  0.79           C  
ATOM    268  C   LEU A  17      28.149   2.091   5.661  1.00  0.79           C  
ATOM    269  O   LEU A  17      29.052   1.352   6.082  1.00  0.79           O  
ATOM    270  CB  LEU A  17      28.285   4.046   7.325  1.00  0.79           C  
ATOM    271  CG  LEU A  17      29.124   4.920   6.518  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      28.291   5.757   5.698  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      29.988   5.793   7.438  1.00  0.79           C  
ATOM    274  H   LEU A  17      27.004   2.464   8.651  1.00  0.79           H  
ATOM    275  HA  LEU A  17      26.632   3.536   6.036  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      27.646   4.686   7.926  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      28.936   3.511   8.008  1.00  0.79           H  
ATOM    278  HG  LEU A  17      29.744   4.333   5.916  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      28.920   6.391   5.116  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      27.667   5.147   5.039  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      27.673   6.342   6.352  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      30.623   6.442   6.841  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      29.342   6.401   8.070  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      30.610   5.161   8.064  1.00  0.79           H  
ATOM    285  N   TRP A  18      27.825   2.177   4.352  1.00  0.86           N  
ATOM    286  CA  TRP A  18      28.460   1.309   3.345  1.00  0.86           C  
ATOM    287  C   TRP A  18      28.632   2.022   1.995  1.00  0.86           C  
ATOM    288  O   TRP A  18      28.030   3.071   1.763  1.00  0.86           O  
ATOM    289  CB  TRP A  18      27.610   0.032   3.172  1.00  0.86           C  
ATOM    290  CG  TRP A  18      26.248   0.211   2.506  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      25.137   0.761   3.039  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      25.854  -0.264   1.191  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      24.091   0.690   2.137  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      24.513   0.072   1.015  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      26.512  -0.936   0.182  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      23.823  -0.230  -0.148  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      25.827  -1.242  -0.984  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      24.518  -0.893  -1.148  1.00  0.86           C  
ATOM    299  H   TRP A  18      27.069   2.806   4.069  1.00  0.86           H  
ATOM    300  HA  TRP A  18      29.442   1.016   3.707  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      28.174  -0.694   2.590  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      27.438  -0.409   4.156  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      25.071   1.201   4.019  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      23.157   1.039   2.295  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      27.558  -1.216   0.301  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      22.773   0.036  -0.285  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      26.371  -1.766  -1.774  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      24.013  -1.148  -2.079  1.00  0.86           H  
ATOM    309  N   LYS A  19      29.464   1.471   1.100  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.614   2.080  -0.231  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.733   1.402  -1.271  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.718   0.175  -1.362  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.051   2.021  -0.742  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.077   2.837   0.003  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.431   2.719  -0.705  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.533   3.486   0.004  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.844   3.348  -0.693  1.00  0.96           N  
ATOM    318  H   LYS A  19      29.968   0.626   1.327  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.318   3.120  -0.164  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.388   0.987  -0.741  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.059   2.360  -1.780  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.769   3.888   0.020  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.163   2.479   1.022  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.715   1.670  -0.775  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.330   3.119  -1.716  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.266   4.543   0.050  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.640   3.099   1.008  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.549   3.869  -0.186  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.107   2.375  -0.729  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.766   3.711  -1.631  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.051   2.195  -2.093  1.00  1.06           N  
ATOM    332  CA  ASN A  20      27.193   1.631  -3.128  1.00  1.06           C  
ATOM    333  C   ASN A  20      27.973   1.301  -4.390  1.00  1.06           C  
ATOM    334  O   ASN A  20      29.201   1.410  -4.430  1.00  1.06           O  
ATOM    335  CB  ASN A  20      26.013   2.528  -3.467  1.00  1.06           C  
ATOM    336  CG  ASN A  20      26.343   3.820  -4.172  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      27.468   4.074  -4.642  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      25.327   4.642  -4.299  1.00  1.06           N  
ATOM    339  H   ASN A  20      28.119   3.205  -1.968  1.00  1.06           H  
ATOM    340  HA  ASN A  20      26.790   0.692  -2.759  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      25.289   1.976  -4.064  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      25.512   2.784  -2.543  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      25.430   5.512  -4.776  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      24.428   4.376  -3.948  1.00  1.06           H  
ATOM    345  N   ASP A  21      27.245   0.946  -5.445  1.00  1.13           N  
ATOM    346  CA  ASP A  21      27.820   0.539  -6.723  1.00  1.13           C  
ATOM    347  C   ASP A  21      28.669   1.622  -7.400  1.00  1.13           C  
ATOM    348  O   ASP A  21      29.491   1.314  -8.263  1.00  1.13           O  
ATOM    349  CB  ASP A  21      26.704   0.118  -7.676  1.00  1.13           C  
ATOM    350  CG  ASP A  21      26.028  -1.189  -7.260  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      26.544  -1.859  -6.393  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      25.000  -1.498  -7.808  1.00  1.13           O  
ATOM    353  H   ASP A  21      26.243   0.904  -5.348  1.00  1.13           H  
ATOM    354  HA  ASP A  21      28.463  -0.323  -6.540  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      25.951   0.906  -7.723  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      27.112  -0.001  -8.681  1.00  1.13           H  
ATOM    357  N   ASN A  22      28.436   2.893  -7.052  1.00  1.14           N  
ATOM    358  CA  ASN A  22      29.166   3.999  -7.644  1.00  1.14           C  
ATOM    359  C   ASN A  22      30.280   4.472  -6.712  1.00  1.14           C  
ATOM    360  O   ASN A  22      30.922   5.492  -6.969  1.00  1.14           O  
ATOM    361  CB  ASN A  22      28.222   5.147  -7.956  1.00  1.14           C  
ATOM    362  CG  ASN A  22      27.242   4.812  -9.056  1.00  1.14           C  
ATOM    363  OD1 ASN A  22      27.595   4.160 -10.046  1.00  1.14           O  
ATOM    364  ND2 ASN A  22      26.016   5.253  -8.905  1.00  1.14           N  
ATOM    365  H   ASN A  22      27.787   3.111  -6.305  1.00  1.14           H  
ATOM    366  HA  ASN A  22      29.634   3.660  -8.568  1.00  1.14           H  
ATOM    367 1HB  ASN A  22      27.664   5.409  -7.054  1.00  1.14           H  
ATOM    368 2HB  ASN A  22      28.799   6.023  -8.247  1.00  1.14           H  
ATOM    369 1HD2 ASN A  22      25.327   5.063  -9.606  1.00  1.14           H  
ATOM    370 2HD2 ASN A  22      25.769   5.781  -8.095  1.00  1.14           H  
ATOM    371  N   GLY A  23      30.497   3.740  -5.614  1.00  1.09           N  
ATOM    372  CA  GLY A  23      31.519   4.086  -4.639  1.00  1.09           C  
ATOM    373  C   GLY A  23      31.085   5.172  -3.651  1.00  1.09           C  
ATOM    374  O   GLY A  23      31.917   5.690  -2.904  1.00  1.09           O  
ATOM    375  H   GLY A  23      29.948   2.900  -5.433  1.00  1.09           H  
ATOM    376 1HA  GLY A  23      31.786   3.185  -4.086  1.00  1.09           H  
ATOM    377 2HA  GLY A  23      32.415   4.410  -5.163  1.00  1.09           H  
ATOM    378  N   LYS A  24      29.805   5.559  -3.670  1.00  1.02           N  
ATOM    379  CA  LYS A  24      29.333   6.631  -2.798  1.00  1.02           C  
ATOM    380  C   LYS A  24      28.896   6.075  -1.469  1.00  1.02           C  
ATOM    381  O   LYS A  24      28.415   4.943  -1.387  1.00  1.02           O  
ATOM    382  CB  LYS A  24      28.178   7.392  -3.441  1.00  1.02           C  
ATOM    383  CG  LYS A  24      28.573   8.109  -4.734  1.00  1.02           C  
ATOM    384  CD  LYS A  24      27.425   8.920  -5.317  1.00  1.02           C  
ATOM    385  CE  LYS A  24      27.853   9.631  -6.598  1.00  1.02           C  
ATOM    386  NZ  LYS A  24      26.743  10.434  -7.189  1.00  1.02           N  
ATOM    387  H   LYS A  24      29.135   5.090  -4.274  1.00  1.02           H  
ATOM    388  HA  LYS A  24      30.152   7.331  -2.617  1.00  1.02           H  
ATOM    389 1HB  LYS A  24      27.366   6.707  -3.659  1.00  1.02           H  
ATOM    390 2HB  LYS A  24      27.802   8.139  -2.734  1.00  1.02           H  
ATOM    391 1HG  LYS A  24      29.416   8.760  -4.543  1.00  1.02           H  
ATOM    392 2HG  LYS A  24      28.884   7.361  -5.467  1.00  1.02           H  
ATOM    393 1HD  LYS A  24      26.589   8.255  -5.541  1.00  1.02           H  
ATOM    394 2HD  LYS A  24      27.095   9.662  -4.589  1.00  1.02           H  
ATOM    395 1HE  LYS A  24      28.688  10.293  -6.374  1.00  1.02           H  
ATOM    396 2HE  LYS A  24      28.177   8.886  -7.328  1.00  1.02           H  
ATOM    397 1HZ  LYS A  24      27.067  10.888  -8.032  1.00  1.02           H  
ATOM    398 2HZ  LYS A  24      25.967   9.828  -7.412  1.00  1.02           H  
ATOM    399 3HZ  LYS A  24      26.442  11.133  -6.525  1.00  1.02           H  
ATOM    400  N   TRP A  25      29.039   6.865  -0.415  1.00  0.94           N  
ATOM    401  CA  TRP A  25      28.594   6.377   0.877  1.00  0.94           C  
ATOM    402  C   TRP A  25      27.119   6.609   1.079  1.00  0.94           C  
ATOM    403  O   TRP A  25      26.626   7.728   0.874  1.00  0.94           O  
ATOM    404  CB  TRP A  25      29.379   7.017   1.985  1.00  0.94           C  
ATOM    405  CG  TRP A  25      30.783   6.528   2.100  1.00  0.94           C  
ATOM    406  CD1 TRP A  25      31.883   7.122   1.625  1.00  0.94           C  
ATOM    407  CD2 TRP A  25      31.246   5.346   2.769  1.00  0.94           C  
ATOM    408  NE1 TRP A  25      32.984   6.389   1.958  1.00  0.94           N  
ATOM    409  CE2 TRP A  25      32.616   5.325   2.652  1.00  0.94           C  
ATOM    410  CE3 TRP A  25      30.629   4.341   3.437  1.00  0.94           C  
ATOM    411  CZ2 TRP A  25      33.381   4.332   3.196  1.00  0.94           C  
ATOM    412  CZ3 TRP A  25      31.398   3.330   3.991  1.00  0.94           C  
ATOM    413  CH2 TRP A  25      32.737   3.330   3.873  1.00  0.94           C  
ATOM    414  H   TRP A  25      29.414   7.811  -0.520  1.00  0.94           H  
ATOM    415  HA  TRP A  25      28.777   5.305   0.920  1.00  0.94           H  
ATOM    416 1HB  TRP A  25      29.404   8.093   1.828  1.00  0.94           H  
ATOM    417 2HB  TRP A  25      28.871   6.836   2.911  1.00  0.94           H  
ATOM    418  HD1 TRP A  25      31.891   8.046   1.063  1.00  0.94           H  
ATOM    419  HE1 TRP A  25      33.947   6.589   1.728  1.00  0.94           H  
ATOM    420  HE3 TRP A  25      29.547   4.337   3.533  1.00  0.94           H  
ATOM    421  HZ2 TRP A  25      34.467   4.332   3.100  1.00  0.94           H  
ATOM    422  HZ3 TRP A  25      30.896   2.536   4.529  1.00  0.94           H  
ATOM    423  HH2 TRP A  25      33.314   2.522   4.321  1.00  0.94           H  
ATOM    424  N   VAL A  26      26.445   5.532   1.487  1.00  0.90           N  
ATOM    425  CA  VAL A  26      25.010   5.449   1.736  1.00  0.90           C  
ATOM    426  C   VAL A  26      24.617   4.750   3.054  1.00  0.90           C  
ATOM    427  O   VAL A  26      25.348   3.902   3.586  1.00  0.90           O  
ATOM    428  CB  VAL A  26      24.345   4.664   0.580  1.00  0.90           C  
ATOM    429  CG1 VAL A  26      24.394   5.367  -0.767  1.00  0.90           C  
ATOM    430  CG2 VAL A  26      25.132   3.413   0.409  1.00  0.90           C  
ATOM    431  H   VAL A  26      26.986   4.673   1.607  1.00  0.90           H  
ATOM    432  HA  VAL A  26      24.616   6.462   1.760  1.00  0.90           H  
ATOM    433  HB  VAL A  26      23.308   4.446   0.843  1.00  0.90           H  
ATOM    434 1HG1 VAL A  26      23.945   4.721  -1.516  1.00  0.90           H  
ATOM    435 2HG1 VAL A  26      23.842   6.261  -0.728  1.00  0.90           H  
ATOM    436 3HG1 VAL A  26      25.428   5.575  -1.047  1.00  0.90           H  
ATOM    437 1HG2 VAL A  26      24.694   2.795  -0.364  1.00  0.90           H  
ATOM    438 2HG2 VAL A  26      26.161   3.655   0.137  1.00  0.90           H  
ATOM    439 3HG2 VAL A  26      25.133   2.900   1.329  1.00  0.90           H  
ATOM    440  N   ILE A  27      23.443   5.138   3.572  1.00  0.89           N  
ATOM    441  CA  ILE A  27      22.780   4.545   4.753  1.00  0.89           C  
ATOM    442  C   ILE A  27      21.281   4.290   4.542  1.00  0.89           C  
ATOM    443  O   ILE A  27      20.604   5.092   3.921  1.00  0.89           O  
ATOM    444  CB  ILE A  27      23.005   5.373   6.033  1.00  0.89           C  
ATOM    445  CG1 ILE A  27      24.425   5.354   6.397  1.00  0.89           C  
ATOM    446  CG2 ILE A  27      22.177   4.880   7.193  1.00  0.89           C  
ATOM    447  CD1 ILE A  27      24.712   6.209   7.498  1.00  0.89           C  
ATOM    448  H   ILE A  27      22.959   5.896   3.082  1.00  0.89           H  
ATOM    449  HA  ILE A  27      23.243   3.573   4.935  1.00  0.89           H  
ATOM    450  HB  ILE A  27      22.738   6.411   5.831  1.00  0.89           H  
ATOM    451 1HG1 ILE A  27      24.694   4.344   6.664  1.00  0.89           H  
ATOM    452 2HG1 ILE A  27      25.026   5.677   5.567  1.00  0.89           H  
ATOM    453 1HG2 ILE A  27      22.373   5.505   8.060  1.00  0.89           H  
ATOM    454 2HG2 ILE A  27      21.122   4.937   6.948  1.00  0.89           H  
ATOM    455 3HG2 ILE A  27      22.449   3.845   7.418  1.00  0.89           H  
ATOM    456 1HD1 ILE A  27      25.764   6.162   7.745  1.00  0.89           H  
ATOM    457 2HD1 ILE A  27      24.441   7.223   7.236  1.00  0.89           H  
ATOM    458 3HD1 ILE A  27      24.127   5.881   8.347  1.00  0.89           H  
ATOM    459  N   GLY A  28      20.741   3.178   5.024  1.00  0.91           N  
ATOM    460  CA  GLY A  28      19.306   2.961   4.906  1.00  0.91           C  
ATOM    461  C   GLY A  28      18.943   2.510   3.509  1.00  0.91           C  
ATOM    462  O   GLY A  28      19.552   1.564   3.005  1.00  0.91           O  
ATOM    463  H   GLY A  28      21.289   2.473   5.507  1.00  0.91           H  
ATOM    464 1HA  GLY A  28      19.002   2.213   5.637  1.00  0.91           H  
ATOM    465 2HA  GLY A  28      18.775   3.880   5.148  1.00  0.91           H  
ATOM    466  N   ILE A  29      17.922   3.117   2.911  1.00  0.93           N  
ATOM    467  CA  ILE A  29      17.481   2.677   1.592  1.00  0.93           C  
ATOM    468  C   ILE A  29      17.905   3.636   0.494  1.00  0.93           C  
ATOM    469  O   ILE A  29      17.176   4.570   0.158  1.00  0.93           O  
ATOM    470  CB  ILE A  29      15.956   2.584   1.563  1.00  0.93           C  
ATOM    471  CG1 ILE A  29      15.465   1.648   2.616  1.00  0.93           C  
ATOM    472  CG2 ILE A  29      15.484   2.117   0.226  1.00  0.93           C  
ATOM    473  CD1 ILE A  29      13.980   1.656   2.762  1.00  0.93           C  
ATOM    474  H   ILE A  29      17.461   3.890   3.370  1.00  0.93           H  
ATOM    475  HA  ILE A  29      17.906   1.696   1.382  1.00  0.93           H  
ATOM    476  HB  ILE A  29      15.550   3.543   1.767  1.00  0.93           H  
ATOM    477 1HG1 ILE A  29      15.780   0.642   2.351  1.00  0.93           H  
ATOM    478 2HG1 ILE A  29      15.904   1.916   3.568  1.00  0.93           H  
ATOM    479 1HG2 ILE A  29      14.406   2.071   0.236  1.00  0.93           H  
ATOM    480 2HG2 ILE A  29      15.821   2.807  -0.547  1.00  0.93           H  
ATOM    481 3HG2 ILE A  29      15.889   1.128   0.043  1.00  0.93           H  
ATOM    482 1HD1 ILE A  29      13.696   0.945   3.531  1.00  0.93           H  
ATOM    483 2HD1 ILE A  29      13.652   2.654   3.040  1.00  0.93           H  
ATOM    484 3HD1 ILE A  29      13.513   1.380   1.824  1.00  0.93           H  
ATOM    485  N   ALA A  30      19.067   3.381  -0.099  1.00  0.94           N  
ATOM    486  CA  ALA A  30      19.627   4.251  -1.134  1.00  0.94           C  
ATOM    487  C   ALA A  30      19.663   5.723  -0.722  1.00  0.94           C  
ATOM    488  O   ALA A  30      19.289   6.586  -1.516  1.00  0.94           O  
ATOM    489  CB  ALA A  30      18.822   4.129  -2.415  1.00  0.94           C  
ATOM    490  H   ALA A  30      19.594   2.575   0.213  1.00  0.94           H  
ATOM    491  HA  ALA A  30      20.652   3.931  -1.319  1.00  0.94           H  
ATOM    492 1HB  ALA A  30      19.268   4.753  -3.187  1.00  0.94           H  
ATOM    493 2HB  ALA A  30      18.821   3.095  -2.744  1.00  0.94           H  
ATOM    494 3HB  ALA A  30      17.811   4.449  -2.244  1.00  0.94           H  
ATOM    495  N   LEU A  31      20.131   6.021   0.487  1.00  0.93           N  
ATOM    496  CA  LEU A  31      20.191   7.410   0.927  1.00  0.93           C  
ATOM    497  C   LEU A  31      21.649   7.863   1.004  1.00  0.93           C  
ATOM    498  O   LEU A  31      22.360   7.477   1.939  1.00  0.93           O  
ATOM    499  CB  LEU A  31      19.563   7.552   2.307  1.00  0.93           C  
ATOM    500  CG  LEU A  31      18.155   6.963   2.413  1.00  0.93           C  
ATOM    501  CD1 LEU A  31      17.696   6.989   3.821  1.00  0.93           C  
ATOM    502  CD2 LEU A  31      17.215   7.750   1.529  1.00  0.93           C  
ATOM    503  H   LEU A  31      20.416   5.281   1.115  1.00  0.93           H  
ATOM    504  HA  LEU A  31      19.617   8.013   0.238  1.00  0.93           H  
ATOM    505 1HB  LEU A  31      20.200   7.142   3.042  1.00  0.93           H  
ATOM    506 2HB  LEU A  31      19.471   8.616   2.519  1.00  0.93           H  
ATOM    507  HG  LEU A  31      18.181   5.936   2.095  1.00  0.93           H  
ATOM    508 1HD1 LEU A  31      16.709   6.558   3.893  1.00  0.93           H  
ATOM    509 2HD1 LEU A  31      18.386   6.422   4.446  1.00  0.93           H  
ATOM    510 3HD1 LEU A  31      17.672   8.007   4.132  1.00  0.93           H  
ATOM    511 1HD2 LEU A  31      16.225   7.321   1.591  1.00  0.93           H  
ATOM    512 2HD2 LEU A  31      17.182   8.790   1.856  1.00  0.93           H  
ATOM    513 3HD2 LEU A  31      17.565   7.703   0.496  1.00  0.93           H  
ATOM    514  N   PRO A  32      22.170   8.589   0.003  1.00  0.93           N  
ATOM    515  CA  PRO A  32      23.553   8.985  -0.061  1.00  0.93           C  
ATOM    516  C   PRO A  32      23.874  10.022   0.972  1.00  0.93           C  
ATOM    517  O   PRO A  32      23.053  10.872   1.317  1.00  0.93           O  
ATOM    518  CB  PRO A  32      23.691   9.518  -1.490  1.00  0.93           C  
ATOM    519  CG  PRO A  32      22.303   9.997  -1.856  1.00  0.93           C  
ATOM    520  CD  PRO A  32      21.349   9.063  -1.128  1.00  0.93           C  
ATOM    521  HA  PRO A  32      24.208   8.132   0.099  1.00  0.93           H  
ATOM    522 1HB  PRO A  32      24.443  10.322  -1.512  1.00  0.93           H  
ATOM    523 2HB  PRO A  32      24.059   8.718  -2.151  1.00  0.93           H  
ATOM    524 1HG  PRO A  32      22.177  11.047  -1.553  1.00  0.93           H  
ATOM    525 2HG  PRO A  32      22.169   9.965  -2.948  1.00  0.93           H  
ATOM    526 1HD  PRO A  32      20.492   9.658  -0.788  1.00  0.93           H  
ATOM    527 2HD  PRO A  32      21.061   8.234  -1.782  1.00  0.93           H  
ATOM    528  N   LEU A  33      25.104   9.958   1.411  1.00  0.93           N  
ATOM    529  CA  LEU A  33      25.695  10.899   2.320  1.00  0.93           C  
ATOM    530  C   LEU A  33      26.703  11.753   1.592  1.00  0.93           C  
ATOM    531  O   LEU A  33      26.709  12.979   1.721  1.00  0.93           O  
ATOM    532  CB  LEU A  33      26.437  10.126   3.385  1.00  0.93           C  
ATOM    533  CG  LEU A  33      25.634   9.225   4.247  1.00  0.93           C  
ATOM    534  CD1 LEU A  33      26.579   8.511   5.068  1.00  0.93           C  
ATOM    535  CD2 LEU A  33      24.662  10.021   5.104  1.00  0.93           C  
ATOM    536  H   LEU A  33      25.669   9.185   1.098  1.00  0.93           H  
ATOM    537  HA  LEU A  33      24.918  11.528   2.752  1.00  0.93           H  
ATOM    538 1HB  LEU A  33      27.189   9.509   2.898  1.00  0.93           H  
ATOM    539 2HB  LEU A  33      26.951  10.836   4.035  1.00  0.93           H  
ATOM    540  HG  LEU A  33      25.082   8.503   3.636  1.00  0.93           H  
ATOM    541 1HD1 LEU A  33      26.054   7.840   5.700  1.00  0.93           H  
ATOM    542 2HD1 LEU A  33      27.241   7.966   4.411  1.00  0.93           H  
ATOM    543 3HD1 LEU A  33      27.152   9.211   5.664  1.00  0.93           H  
ATOM    544 1HD2 LEU A  33      24.102   9.341   5.750  1.00  0.93           H  
ATOM    545 2HD2 LEU A  33      25.218  10.732   5.715  1.00  0.93           H  
ATOM    546 3HD2 LEU A  33      23.969  10.563   4.456  1.00  0.93           H  
ATOM    547  N   THR A  34      27.588  11.084   0.841  1.00  0.93           N  
ATOM    548  CA  THR A  34      28.651  11.820   0.168  1.00  0.93           C  
ATOM    549  C   THR A  34      29.380  11.084  -0.955  1.00  0.93           C  
ATOM    550  O   THR A  34      29.541   9.856  -0.947  1.00  0.93           O  
ATOM    551  CB  THR A  34      29.681  12.295   1.205  1.00  0.93           C  
ATOM    552  OG1 THR A  34      30.669  13.134   0.584  1.00  0.93           O  
ATOM    553  CG2 THR A  34      30.373  11.115   1.868  1.00  0.93           C  
ATOM    554  H   THR A  34      27.500  10.070   0.760  1.00  0.93           H  
ATOM    555  HA  THR A  34      28.197  12.707  -0.276  1.00  0.93           H  
ATOM    556  HB  THR A  34      29.173  12.857   1.942  1.00  0.93           H  
ATOM    557  HG1 THR A  34      31.383  12.577   0.268  1.00  0.93           H  
ATOM    558 1HG2 THR A  34      31.089  11.478   2.606  1.00  0.93           H  
ATOM    559 2HG2 THR A  34      29.631  10.491   2.356  1.00  0.93           H  
ATOM    560 3HG2 THR A  34      30.900  10.529   1.115  1.00  0.93           H  
ATOM    561  N   GLY A  35      29.905  11.888  -1.892  1.00  0.92           N  
ATOM    562  CA  GLY A  35      30.751  11.407  -2.986  1.00  0.92           C  
ATOM    563  C   GLY A  35      32.219  11.298  -2.567  1.00  0.92           C  
ATOM    564  O   GLY A  35      33.064  10.839  -3.332  1.00  0.92           O  
ATOM    565  H   GLY A  35      29.709  12.879  -1.832  1.00  0.92           H  
ATOM    566 1HA  GLY A  35      30.397  10.431  -3.311  1.00  0.92           H  
ATOM    567 2HA  GLY A  35      30.662  12.081  -3.838  1.00  0.92           H  
ATOM    568  N   ASP A  36      32.506  11.724  -1.340  1.00  0.91           N  
ATOM    569  CA  ASP A  36      33.836  11.664  -0.750  1.00  0.91           C  
ATOM    570  C   ASP A  36      34.076  10.239  -0.277  1.00  0.91           C  
ATOM    571  O   ASP A  36      33.384   9.798   0.629  1.00  0.91           O  
ATOM    572  CB  ASP A  36      33.950  12.627   0.435  1.00  0.91           C  
ATOM    573  CG  ASP A  36      35.354  12.675   1.152  1.00  0.91           C  
ATOM    574  OD1 ASP A  36      36.111  11.717   1.085  1.00  0.91           O  
ATOM    575  OD2 ASP A  36      35.638  13.689   1.770  1.00  0.91           O  
ATOM    576  H   ASP A  36      31.759  12.118  -0.786  1.00  0.91           H  
ATOM    577  HA  ASP A  36      34.546  11.969  -1.508  1.00  0.91           H  
ATOM    578 1HB  ASP A  36      33.700  13.637   0.105  1.00  0.91           H  
ATOM    579 2HB  ASP A  36      33.217  12.344   1.187  1.00  0.91           H  
ATOM    580  N   PRO A  37      35.041   9.493  -0.837  1.00  0.88           N  
ATOM    581  CA  PRO A  37      35.291   8.096  -0.549  1.00  0.88           C  
ATOM    582  C   PRO A  37      35.730   7.837   0.895  1.00  0.88           C  
ATOM    583  O   PRO A  37      35.681   6.689   1.341  1.00  0.88           O  
ATOM    584  CB  PRO A  37      36.402   7.737  -1.547  1.00  0.88           C  
ATOM    585  CG  PRO A  37      37.096   9.044  -1.839  1.00  0.88           C  
ATOM    586  CD  PRO A  37      36.008  10.092  -1.780  1.00  0.88           C  
ATOM    587  HA  PRO A  37      34.376   7.527  -0.774  1.00  0.88           H  
ATOM    588 1HB  PRO A  37      37.077   6.996  -1.100  1.00  0.88           H  
ATOM    589 2HB  PRO A  37      35.962   7.279  -2.446  1.00  0.88           H  
ATOM    590 1HG  PRO A  37      37.887   9.221  -1.094  1.00  0.88           H  
ATOM    591 2HG  PRO A  37      37.588   9.001  -2.821  1.00  0.88           H  
ATOM    592 1HD  PRO A  37      36.456  11.007  -1.358  1.00  0.88           H  
ATOM    593 2HD  PRO A  37      35.549  10.250  -2.769  1.00  0.88           H  
ATOM    594  N   SER A  38      36.167   8.861   1.631  1.00  0.83           N  
ATOM    595  CA  SER A  38      36.601   8.624   3.004  1.00  0.83           C  
ATOM    596  C   SER A  38      35.436   8.332   3.958  1.00  0.83           C  
ATOM    597  O   SER A  38      34.511   9.140   4.104  1.00  0.83           O  
ATOM    598  CB  SER A  38      37.373   9.822   3.509  1.00  0.83           C  
ATOM    599  OG  SER A  38      37.717   9.680   4.864  1.00  0.83           O  
ATOM    600  H   SER A  38      36.180   9.824   1.267  1.00  0.83           H  
ATOM    601  HA  SER A  38      37.265   7.760   3.001  1.00  0.83           H  
ATOM    602 1HB  SER A  38      38.273   9.948   2.911  1.00  0.83           H  
ATOM    603 2HB  SER A  38      36.769  10.724   3.376  1.00  0.83           H  
ATOM    604  HG  SER A  38      38.331  10.399   5.050  1.00  0.83           H  
ATOM    605  N   ARG A  39      35.527   7.202   4.666  1.00  0.78           N  
ATOM    606  CA  ARG A  39      34.488   6.806   5.615  1.00  0.78           C  
ATOM    607  C   ARG A  39      34.280   7.848   6.696  1.00  0.78           C  
ATOM    608  O   ARG A  39      33.154   8.066   7.137  1.00  0.78           O  
ATOM    609  CB  ARG A  39      34.814   5.482   6.283  1.00  0.78           C  
ATOM    610  CG  ARG A  39      33.716   4.958   7.215  1.00  0.78           C  
ATOM    611  CD  ARG A  39      34.068   3.629   7.796  1.00  0.78           C  
ATOM    612  NE  ARG A  39      33.104   3.180   8.812  1.00  0.78           N  
ATOM    613  CZ  ARG A  39      31.959   2.503   8.566  1.00  0.78           C  
ATOM    614  NH1 ARG A  39      31.620   2.199   7.336  1.00  0.78           N  
ATOM    615  NH2 ARG A  39      31.186   2.151   9.576  1.00  0.78           N  
ATOM    616  H   ARG A  39      36.317   6.593   4.507  1.00  0.78           H  
ATOM    617  HA  ARG A  39      33.552   6.693   5.069  1.00  0.78           H  
ATOM    618 1HB  ARG A  39      35.017   4.725   5.535  1.00  0.78           H  
ATOM    619 2HB  ARG A  39      35.717   5.597   6.883  1.00  0.78           H  
ATOM    620 1HG  ARG A  39      33.562   5.667   8.030  1.00  0.78           H  
ATOM    621 2HG  ARG A  39      32.789   4.849   6.648  1.00  0.78           H  
ATOM    622 1HD  ARG A  39      34.092   2.885   7.000  1.00  0.78           H  
ATOM    623 2HD  ARG A  39      35.050   3.692   8.264  1.00  0.78           H  
ATOM    624  HE  ARG A  39      33.321   3.389   9.779  1.00  0.78           H  
ATOM    625 1HH1 ARG A  39      32.214   2.474   6.570  1.00  0.78           H  
ATOM    626 2HH1 ARG A  39      30.742   1.694   7.128  1.00  0.78           H  
ATOM    627 1HH2 ARG A  39      31.457   2.385  10.523  1.00  0.78           H  
ATOM    628 2HH2 ARG A  39      30.334   1.639   9.409  1.00  0.78           H  
ATOM    629  N   GLU A  40      35.365   8.487   7.142  1.00  0.73           N  
ATOM    630  CA  GLU A  40      35.251   9.483   8.200  1.00  0.73           C  
ATOM    631  C   GLU A  40      34.439  10.692   7.743  1.00  0.73           C  
ATOM    632  O   GLU A  40      33.637  11.223   8.512  1.00  0.73           O  
ATOM    633  CB  GLU A  40      36.641   9.912   8.682  1.00  0.73           C  
ATOM    634  CG  GLU A  40      37.389   8.837   9.477  1.00  0.73           C  
ATOM    635  CD  GLU A  40      36.735   8.537  10.815  1.00  0.73           C  
ATOM    636  OE1 GLU A  40      36.527   9.469  11.565  1.00  0.73           O  
ATOM    637  OE2 GLU A  40      36.432   7.395  11.077  1.00  0.73           O  
ATOM    638  H   GLU A  40      36.267   8.283   6.735  1.00  0.73           H  
ATOM    639  HA  GLU A  40      34.729   9.027   9.041  1.00  0.73           H  
ATOM    640 1HB  GLU A  40      37.254  10.183   7.821  1.00  0.73           H  
ATOM    641 2HB  GLU A  40      36.549  10.797   9.312  1.00  0.73           H  
ATOM    642 1HG  GLU A  40      37.417   7.921   8.885  1.00  0.73           H  
ATOM    643 2HG  GLU A  40      38.414   9.165   9.641  1.00  0.73           H  
ATOM    644  N   THR A  41      34.588  11.112   6.483  1.00  0.70           N  
ATOM    645  CA  THR A  41      33.783  12.238   6.026  1.00  0.70           C  
ATOM    646  C   THR A  41      32.332  11.825   6.021  1.00  0.70           C  
ATOM    647  O   THR A  41      31.447  12.564   6.466  1.00  0.70           O  
ATOM    648  CB  THR A  41      34.132  12.715   4.611  1.00  0.70           C  
ATOM    649  OG1 THR A  41      35.484  13.210   4.541  1.00  0.70           O  
ATOM    650  CG2 THR A  41      33.151  13.787   4.200  1.00  0.70           C  
ATOM    651  H   THR A  41      35.235  10.649   5.855  1.00  0.70           H  
ATOM    652  HA  THR A  41      33.904  13.069   6.722  1.00  0.70           H  
ATOM    653  HB  THR A  41      34.043  11.872   3.918  1.00  0.70           H  
ATOM    654  HG1 THR A  41      35.683  13.445   3.587  1.00  0.70           H  
ATOM    655 1HG2 THR A  41      33.380  14.114   3.186  1.00  0.70           H  
ATOM    656 2HG2 THR A  41      32.142  13.380   4.235  1.00  0.70           H  
ATOM    657 3HG2 THR A  41      33.229  14.632   4.882  1.00  0.70           H  
ATOM    658  N   ALA A  42      32.088  10.626   5.500  1.00  0.69           N  
ATOM    659  CA  ALA A  42      30.737  10.129   5.413  1.00  0.69           C  
ATOM    660  C   ALA A  42      30.101  10.024   6.784  1.00  0.69           C  
ATOM    661  O   ALA A  42      28.966  10.468   6.980  1.00  0.69           O  
ATOM    662  CB  ALA A  42      30.755   8.781   4.751  1.00  0.69           C  
ATOM    663  H   ALA A  42      32.867  10.062   5.144  1.00  0.69           H  
ATOM    664  HA  ALA A  42      30.151  10.828   4.821  1.00  0.69           H  
ATOM    665 1HB  ALA A  42      29.746   8.426   4.660  1.00  0.69           H  
ATOM    666 2HB  ALA A  42      31.202   8.883   3.772  1.00  0.69           H  
ATOM    667 3HB  ALA A  42      31.339   8.086   5.336  1.00  0.69           H  
ATOM    668  N   ARG A  43      30.872   9.537   7.757  1.00  0.70           N  
ATOM    669  CA  ARG A  43      30.391   9.400   9.112  1.00  0.70           C  
ATOM    670  C   ARG A  43      30.040  10.758   9.690  1.00  0.70           C  
ATOM    671  O   ARG A  43      28.956  10.916  10.242  1.00  0.70           O  
ATOM    672  CB  ARG A  43      31.404   8.692   9.993  1.00  0.70           C  
ATOM    673  CG  ARG A  43      30.935   8.437  11.418  1.00  0.70           C  
ATOM    674  CD  ARG A  43      31.949   7.690  12.238  1.00  0.70           C  
ATOM    675  NE  ARG A  43      33.170   8.456  12.478  1.00  0.70           N  
ATOM    676  CZ  ARG A  43      33.288   9.435  13.406  1.00  0.70           C  
ATOM    677  NH1 ARG A  43      32.256   9.765  14.158  1.00  0.70           N  
ATOM    678  NH2 ARG A  43      34.443  10.055  13.554  1.00  0.70           N  
ATOM    679  H   ARG A  43      31.805   9.204   7.537  1.00  0.70           H  
ATOM    680  HA  ARG A  43      29.489   8.791   9.093  1.00  0.70           H  
ATOM    681 1HB  ARG A  43      31.670   7.734   9.543  1.00  0.70           H  
ATOM    682 2HB  ARG A  43      32.316   9.291  10.044  1.00  0.70           H  
ATOM    683 1HG  ARG A  43      30.737   9.398  11.912  1.00  0.70           H  
ATOM    684 2HG  ARG A  43      30.015   7.855  11.398  1.00  0.70           H  
ATOM    685 1HD  ARG A  43      31.508   7.441  13.205  1.00  0.70           H  
ATOM    686 2HD  ARG A  43      32.222   6.771  11.719  1.00  0.70           H  
ATOM    687  HE  ARG A  43      34.001   8.234  11.919  1.00  0.70           H  
ATOM    688 1HH1 ARG A  43      31.368   9.290  14.038  1.00  0.70           H  
ATOM    689 2HH1 ARG A  43      32.331  10.494  14.853  1.00  0.70           H  
ATOM    690 1HH2 ARG A  43      35.243   9.793  12.952  1.00  0.70           H  
ATOM    691 2HH2 ARG A  43      34.541  10.787  14.237  1.00  0.70           H  
ATOM    692  N   GLU A  44      30.921  11.758   9.546  1.00  0.72           N  
ATOM    693  CA  GLU A  44      30.594  13.063  10.112  1.00  0.72           C  
ATOM    694  C   GLU A  44      29.338  13.651   9.472  1.00  0.72           C  
ATOM    695  O   GLU A  44      28.491  14.222  10.165  1.00  0.72           O  
ATOM    696  CB  GLU A  44      31.757  14.060   9.969  1.00  0.72           C  
ATOM    697  CG  GLU A  44      32.973  13.785  10.882  1.00  0.72           C  
ATOM    698  CD  GLU A  44      34.094  14.820  10.734  1.00  0.72           C  
ATOM    699  OE1 GLU A  44      34.011  15.650   9.856  1.00  0.72           O  
ATOM    700  OE2 GLU A  44      35.017  14.784  11.520  1.00  0.72           O  
ATOM    701  H   GLU A  44      31.814  11.604   9.075  1.00  0.72           H  
ATOM    702  HA  GLU A  44      30.397  12.926  11.177  1.00  0.72           H  
ATOM    703 1HB  GLU A  44      32.113  14.042   8.935  1.00  0.72           H  
ATOM    704 2HB  GLU A  44      31.398  15.067  10.175  1.00  0.72           H  
ATOM    705 1HG  GLU A  44      32.636  13.772  11.918  1.00  0.72           H  
ATOM    706 2HG  GLU A  44      33.365  12.794  10.647  1.00  0.72           H  
ATOM    707  N   LYS A  45      29.169  13.484   8.158  1.00  0.75           N  
ATOM    708  CA  LYS A  45      27.966  14.017   7.531  1.00  0.75           C  
ATOM    709  C   LYS A  45      26.732  13.282   8.042  1.00  0.75           C  
ATOM    710  O   LYS A  45      25.690  13.894   8.302  1.00  0.75           O  
ATOM    711  CB  LYS A  45      28.082  13.958   6.015  1.00  0.75           C  
ATOM    712  CG  LYS A  45      29.086  14.976   5.455  1.00  0.75           C  
ATOM    713  CD  LYS A  45      29.181  14.888   3.959  1.00  0.75           C  
ATOM    714  CE  LYS A  45      30.118  15.948   3.376  1.00  0.75           C  
ATOM    715  NZ  LYS A  45      30.163  15.907   1.871  1.00  0.75           N  
ATOM    716  H   LYS A  45      29.885  13.014   7.599  1.00  0.75           H  
ATOM    717  HA  LYS A  45      27.866  15.065   7.817  1.00  0.75           H  
ATOM    718 1HB  LYS A  45      28.414  12.957   5.717  1.00  0.75           H  
ATOM    719 2HB  LYS A  45      27.110  14.135   5.558  1.00  0.75           H  
ATOM    720 1HG  LYS A  45      28.783  15.983   5.740  1.00  0.75           H  
ATOM    721 2HG  LYS A  45      30.070  14.774   5.884  1.00  0.75           H  
ATOM    722 1HD  LYS A  45      29.608  13.922   3.754  1.00  0.75           H  
ATOM    723 2HD  LYS A  45      28.195  14.947   3.495  1.00  0.75           H  
ATOM    724 1HE  LYS A  45      29.782  16.933   3.692  1.00  0.75           H  
ATOM    725 2HE  LYS A  45      31.116  15.780   3.760  1.00  0.75           H  
ATOM    726 1HZ  LYS A  45      30.792  16.622   1.536  1.00  0.75           H  
ATOM    727 2HZ  LYS A  45      30.480  14.983   1.530  1.00  0.75           H  
ATOM    728 3HZ  LYS A  45      29.234  16.082   1.515  1.00  0.75           H  
ATOM    729  N   PHE A  46      26.863  11.976   8.236  1.00  0.79           N  
ATOM    730  CA  PHE A  46      25.787  11.179   8.785  1.00  0.79           C  
ATOM    731  C   PHE A  46      25.420  11.661  10.181  1.00  0.79           C  
ATOM    732  O   PHE A  46      24.238  11.879  10.467  1.00  0.79           O  
ATOM    733  CB  PHE A  46      26.147   9.704   8.784  1.00  0.79           C  
ATOM    734  CG  PHE A  46      25.185   8.916   9.459  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      23.849   9.190   9.326  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      25.586   7.861  10.224  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      22.944   8.440   9.982  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      24.668   7.101  10.869  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      23.350   7.404  10.764  1.00  0.79           C  
ATOM    740  H   PHE A  46      27.735  11.512   7.983  1.00  0.79           H  
ATOM    741  HA  PHE A  46      24.914  11.303   8.146  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      26.234   9.349   7.778  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      27.103   9.559   9.265  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      23.529  10.025   8.704  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      26.649   7.637  10.314  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      21.902   8.666   9.891  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      24.991   6.270  11.478  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      22.631   6.825  11.303  1.00  0.79           H  
ATOM    749  N   ASP A  47      26.433  11.852  11.039  1.00  0.84           N  
ATOM    750  CA  ASP A  47      26.211  12.304  12.403  1.00  0.84           C  
ATOM    751  C   ASP A  47      25.413  13.600  12.397  1.00  0.84           C  
ATOM    752  O   ASP A  47      24.447  13.739  13.160  1.00  0.84           O  
ATOM    753  CB  ASP A  47      27.549  12.584  13.111  1.00  0.84           C  
ATOM    754  CG  ASP A  47      28.428  11.364  13.497  1.00  0.84           C  
ATOM    755  OD1 ASP A  47      27.964  10.232  13.523  1.00  0.84           O  
ATOM    756  OD2 ASP A  47      29.583  11.598  13.785  1.00  0.84           O  
ATOM    757  H   ASP A  47      27.380  11.659  10.728  1.00  0.84           H  
ATOM    758  HA  ASP A  47      25.648  11.550  12.941  1.00  0.84           H  
ATOM    759 1HB  ASP A  47      28.146  13.232  12.474  1.00  0.84           H  
ATOM    760 2HB  ASP A  47      27.346  13.146  14.020  1.00  0.84           H  
ATOM    761  N   GLU A  48      25.783  14.544  11.509  1.00  0.89           N  
ATOM    762  CA  GLU A  48      25.045  15.800  11.423  1.00  0.89           C  
ATOM    763  C   GLU A  48      23.613  15.549  10.966  1.00  0.89           C  
ATOM    764  O   GLU A  48      22.675  16.160  11.480  1.00  0.89           O  
ATOM    765  CB  GLU A  48      25.732  16.811  10.489  1.00  0.89           C  
ATOM    766  CG  GLU A  48      27.046  17.406  11.026  1.00  0.89           C  
ATOM    767  CD  GLU A  48      27.668  18.460  10.101  1.00  0.89           C  
ATOM    768  OE1 GLU A  48      27.168  18.661   9.016  1.00  0.89           O  
ATOM    769  OE2 GLU A  48      28.637  19.069  10.500  1.00  0.89           O  
ATOM    770  H   GLU A  48      26.597  14.384  10.909  1.00  0.89           H  
ATOM    771  HA  GLU A  48      25.008  16.240  12.418  1.00  0.89           H  
ATOM    772 1HB  GLU A  48      25.959  16.321   9.540  1.00  0.89           H  
ATOM    773 2HB  GLU A  48      25.049  17.632  10.277  1.00  0.89           H  
ATOM    774 1HG  GLU A  48      26.855  17.859  11.997  1.00  0.89           H  
ATOM    775 2HG  GLU A  48      27.759  16.594  11.170  1.00  0.89           H  
ATOM    776  N   GLY A  49      23.443  14.597  10.043  1.00  0.94           N  
ATOM    777  CA  GLY A  49      22.143  14.217   9.505  1.00  0.94           C  
ATOM    778  C   GLY A  49      21.176  13.745  10.588  1.00  0.94           C  
ATOM    779  O   GLY A  49      19.967  13.973  10.485  1.00  0.94           O  
ATOM    780  H   GLY A  49      24.269  14.139   9.657  1.00  0.94           H  
ATOM    781 1HA  GLY A  49      21.714  15.061   8.969  1.00  0.94           H  
ATOM    782 2HA  GLY A  49      22.290  13.416   8.781  1.00  0.94           H  
ATOM    783  N   VAL A  50      21.706  13.104  11.634  1.00  0.96           N  
ATOM    784  CA  VAL A  50      20.856  12.627  12.720  1.00  0.96           C  
ATOM    785  C   VAL A  50      21.042  13.379  14.052  1.00  0.96           C  
ATOM    786  O   VAL A  50      20.247  13.194  14.978  1.00  0.96           O  
ATOM    787  CB  VAL A  50      21.051  11.121  12.930  1.00  0.96           C  
ATOM    788  CG1 VAL A  50      20.659  10.366  11.683  1.00  0.96           C  
ATOM    789  CG2 VAL A  50      22.460  10.841  13.278  1.00  0.96           C  
ATOM    790  H   VAL A  50      22.712  12.913  11.625  1.00  0.96           H  
ATOM    791  HA  VAL A  50      19.821  12.766  12.412  1.00  0.96           H  
ATOM    792  HB  VAL A  50      20.401  10.794  13.723  1.00  0.96           H  
ATOM    793 1HG1 VAL A  50      20.783   9.296  11.857  1.00  0.96           H  
ATOM    794 2HG1 VAL A  50      19.618  10.574  11.439  1.00  0.96           H  
ATOM    795 3HG1 VAL A  50      21.297  10.687  10.861  1.00  0.96           H  
ATOM    796 1HG2 VAL A  50      22.540   9.782  13.424  1.00  0.96           H  
ATOM    797 2HG2 VAL A  50      23.105  11.153  12.474  1.00  0.96           H  
ATOM    798 3HG2 VAL A  50      22.746  11.365  14.186  1.00  0.96           H  
ATOM    799  N   GLY A  51      22.042  14.262  14.137  1.00  0.96           N  
ATOM    800  CA  GLY A  51      22.274  15.083  15.326  1.00  0.96           C  
ATOM    801  C   GLY A  51      23.061  14.425  16.469  1.00  0.96           C  
ATOM    802  O   GLY A  51      22.947  14.852  17.621  1.00  0.96           O  
ATOM    803  H   GLY A  51      22.689  14.356  13.359  1.00  0.96           H  
ATOM    804 1HA  GLY A  51      22.805  15.983  15.012  1.00  0.96           H  
ATOM    805 2HA  GLY A  51      21.312  15.419  15.708  1.00  0.96           H  
ATOM    806  N   PHE A  52      23.812  13.367  16.182  1.00  0.94           N  
ATOM    807  CA  PHE A  52      24.575  12.690  17.245  1.00  0.94           C  
ATOM    808  C   PHE A  52      25.731  11.861  16.705  1.00  0.94           C  
ATOM    809  O   PHE A  52      25.803  11.613  15.515  1.00  0.94           O  
ATOM    810  CB  PHE A  52      23.662  11.833  18.137  1.00  0.94           C  
ATOM    811  CG  PHE A  52      22.942  10.714  17.468  1.00  0.94           C  
ATOM    812  CD1 PHE A  52      23.489   9.451  17.444  1.00  0.94           C  
ATOM    813  CD2 PHE A  52      21.701  10.909  16.898  1.00  0.94           C  
ATOM    814  CE1 PHE A  52      22.826   8.404  16.856  1.00  0.94           C  
ATOM    815  CE2 PHE A  52      21.034   9.862  16.310  1.00  0.94           C  
ATOM    816  CZ  PHE A  52      21.602   8.611  16.286  1.00  0.94           C  
ATOM    817  H   PHE A  52      23.892  13.089  15.204  1.00  0.94           H  
ATOM    818  HA  PHE A  52      25.005  13.462  17.884  1.00  0.94           H  
ATOM    819 1HB  PHE A  52      24.261  11.403  18.937  1.00  0.94           H  
ATOM    820 2HB  PHE A  52      22.917  12.472  18.610  1.00  0.94           H  
ATOM    821  HD1 PHE A  52      24.457   9.292  17.906  1.00  0.94           H  
ATOM    822  HD2 PHE A  52      21.248  11.902  16.921  1.00  0.94           H  
ATOM    823  HE1 PHE A  52      23.270   7.410  16.844  1.00  0.94           H  
ATOM    824  HE2 PHE A  52      20.051  10.018  15.865  1.00  0.94           H  
ATOM    825  HZ  PHE A  52      21.070   7.780  15.819  1.00  0.94           H  
ATOM    826  N   ASP A  53      26.639  11.404  17.578  1.00  0.90           N  
ATOM    827  CA  ASP A  53      27.708  10.499  17.120  1.00  0.90           C  
ATOM    828  C   ASP A  53      27.138   9.109  16.970  1.00  0.90           C  
ATOM    829  O   ASP A  53      26.762   8.465  17.952  1.00  0.90           O  
ATOM    830  CB  ASP A  53      28.914  10.469  18.061  1.00  0.90           C  
ATOM    831  CG  ASP A  53      30.143   9.538  17.567  1.00  0.90           C  
ATOM    832  OD1 ASP A  53      30.003   8.685  16.673  1.00  0.90           O  
ATOM    833  OD2 ASP A  53      31.212   9.727  18.115  1.00  0.90           O  
ATOM    834  H   ASP A  53      26.573  11.653  18.554  1.00  0.90           H  
ATOM    835  HA  ASP A  53      28.056  10.830  16.145  1.00  0.90           H  
ATOM    836 1HB  ASP A  53      29.290  11.484  18.190  1.00  0.90           H  
ATOM    837 2HB  ASP A  53      28.594  10.116  19.041  1.00  0.90           H  
ATOM    838  N   THR A  54      27.030   8.679  15.729  1.00  0.86           N  
ATOM    839  CA  THR A  54      26.377   7.440  15.376  1.00  0.86           C  
ATOM    840  C   THR A  54      27.286   6.229  15.362  1.00  0.86           C  
ATOM    841  O   THR A  54      26.826   5.100  15.184  1.00  0.86           O  
ATOM    842  CB  THR A  54      25.864   7.581  13.959  1.00  0.86           C  
ATOM    843  OG1 THR A  54      26.997   7.723  13.085  1.00  0.86           O  
ATOM    844  CG2 THR A  54      25.028   8.796  13.865  1.00  0.86           C  
ATOM    845  H   THR A  54      27.399   9.276  14.974  1.00  0.86           H  
ATOM    846  HA  THR A  54      25.562   7.263  16.073  1.00  0.86           H  
ATOM    847  HB  THR A  54      25.307   6.723  13.691  1.00  0.86           H  
ATOM    848  HG1 THR A  54      27.369   8.636  13.207  1.00  0.86           H  
ATOM    849 1HG2 THR A  54      24.677   8.944  12.863  1.00  0.86           H  
ATOM    850 2HG2 THR A  54      24.200   8.704  14.527  1.00  0.86           H  
ATOM    851 3HG2 THR A  54      25.625   9.635  14.151  1.00  0.86           H  
ATOM    852  N   GLY A  55      28.591   6.457  15.339  1.00  0.83           N  
ATOM    853  CA  GLY A  55      29.520   5.340  15.204  1.00  0.83           C  
ATOM    854  C   GLY A  55      29.519   4.754  13.775  1.00  0.83           C  
ATOM    855  O   GLY A  55      30.160   3.735  13.516  1.00  0.83           O  
ATOM    856  H   GLY A  55      28.950   7.403  15.537  1.00  0.83           H  
ATOM    857 1HA  GLY A  55      30.523   5.683  15.460  1.00  0.83           H  
ATOM    858 2HA  GLY A  55      29.257   4.563  15.920  1.00  0.83           H  
ATOM    859  N   GLY A  56      28.805   5.408  12.844  1.00  0.82           N  
ATOM    860  CA  GLY A  56      28.638   4.927  11.479  1.00  0.82           C  
ATOM    861  C   GLY A  56      27.433   3.973  11.344  1.00  0.82           C  
ATOM    862  O   GLY A  56      27.258   3.350  10.292  1.00  0.82           O  
ATOM    863  H   GLY A  56      28.305   6.254  13.100  1.00  0.82           H  
ATOM    864 1HA  GLY A  56      28.496   5.781  10.815  1.00  0.82           H  
ATOM    865 2HA  GLY A  56      29.545   4.421  11.156  1.00  0.82           H  
ATOM    866  N   LYS A  57      26.611   3.841  12.403  1.00  0.83           N  
ATOM    867  CA  LYS A  57      25.440   2.944  12.378  1.00  0.83           C  
ATOM    868  C   LYS A  57      24.119   3.693  12.599  1.00  0.83           C  
ATOM    869  O   LYS A  57      24.108   4.780  13.166  1.00  0.83           O  
ATOM    870  CB  LYS A  57      25.603   1.847  13.418  1.00  0.83           C  
ATOM    871  CG  LYS A  57      26.785   0.917  13.152  1.00  0.83           C  
ATOM    872  CD  LYS A  57      26.868  -0.195  14.185  1.00  0.83           C  
ATOM    873  CE  LYS A  57      28.055  -1.113  13.917  1.00  0.83           C  
ATOM    874  NZ  LYS A  57      28.167  -2.194  14.940  1.00  0.83           N  
ATOM    875  H   LYS A  57      26.797   4.358  13.265  1.00  0.83           H  
ATOM    876  HA  LYS A  57      25.380   2.478  11.399  1.00  0.83           H  
ATOM    877 1HB  LYS A  57      25.740   2.300  14.403  1.00  0.83           H  
ATOM    878 2HB  LYS A  57      24.694   1.242  13.451  1.00  0.83           H  
ATOM    879 1HG  LYS A  57      26.691   0.489  12.157  1.00  0.83           H  
ATOM    880 2HG  LYS A  57      27.709   1.497  13.190  1.00  0.83           H  
ATOM    881 1HD  LYS A  57      26.973   0.244  15.179  1.00  0.83           H  
ATOM    882 2HD  LYS A  57      25.950  -0.782  14.159  1.00  0.83           H  
ATOM    883 1HE  LYS A  57      27.936  -1.567  12.933  1.00  0.83           H  
ATOM    884 2HE  LYS A  57      28.971  -0.521  13.925  1.00  0.83           H  
ATOM    885 1HZ  LYS A  57      28.963  -2.778  14.728  1.00  0.83           H  
ATOM    886 2HZ  LYS A  57      28.288  -1.780  15.854  1.00  0.83           H  
ATOM    887 3HZ  LYS A  57      27.328  -2.756  14.936  1.00  0.83           H  
ATOM    888  N   ILE A  58      23.001   3.105  12.175  1.00  0.86           N  
ATOM    889  CA  ILE A  58      21.706   3.776  12.336  1.00  0.86           C  
ATOM    890  C   ILE A  58      20.615   2.783  12.759  1.00  0.86           C  
ATOM    891  O   ILE A  58      20.628   1.641  12.322  1.00  0.86           O  
ATOM    892  CB  ILE A  58      21.304   4.387  10.986  1.00  0.86           C  
ATOM    893  CG1 ILE A  58      20.142   5.272  11.114  1.00  0.86           C  
ATOM    894  CG2 ILE A  58      20.943   3.297  10.080  1.00  0.86           C  
ATOM    895  CD1 ILE A  58      19.911   6.107   9.918  1.00  0.86           C  
ATOM    896  H   ILE A  58      23.046   2.195  11.709  1.00  0.86           H  
ATOM    897  HA  ILE A  58      21.786   4.552  13.097  1.00  0.86           H  
ATOM    898  HB  ILE A  58      22.118   4.922  10.549  1.00  0.86           H  
ATOM    899 1HG1 ILE A  58      19.270   4.675  11.271  1.00  0.86           H  
ATOM    900 2HG1 ILE A  58      20.289   5.921  11.980  1.00  0.86           H  
ATOM    901 1HG2 ILE A  58      20.644   3.683   9.121  1.00  0.86           H  
ATOM    902 2HG2 ILE A  58      21.794   2.671   9.970  1.00  0.86           H  
ATOM    903 3HG2 ILE A  58      20.120   2.742  10.513  1.00  0.86           H  
ATOM    904 1HD1 ILE A  58      19.047   6.740  10.072  1.00  0.86           H  
ATOM    905 2HD1 ILE A  58      20.761   6.714   9.736  1.00  0.86           H  
ATOM    906 3HD1 ILE A  58      19.744   5.463   9.062  1.00  0.86           H  
ATOM    907  N   ASP A  59      19.662   3.181  13.604  1.00  0.89           N  
ATOM    908  CA  ASP A  59      18.593   2.230  13.917  1.00  0.89           C  
ATOM    909  C   ASP A  59      17.577   2.210  12.778  1.00  0.89           C  
ATOM    910  O   ASP A  59      17.541   3.119  11.951  1.00  0.89           O  
ATOM    911  CB  ASP A  59      17.933   2.558  15.267  1.00  0.89           C  
ATOM    912  CG  ASP A  59      17.127   1.382  15.898  1.00  0.89           C  
ATOM    913  OD1 ASP A  59      16.967   0.362  15.251  1.00  0.89           O  
ATOM    914  OD2 ASP A  59      16.696   1.524  17.015  1.00  0.89           O  
ATOM    915  H   ASP A  59      19.645   4.130  13.997  1.00  0.89           H  
ATOM    916  HA  ASP A  59      19.027   1.233  13.996  1.00  0.89           H  
ATOM    917 1HB  ASP A  59      18.703   2.874  15.973  1.00  0.89           H  
ATOM    918 2HB  ASP A  59      17.262   3.410  15.136  1.00  0.89           H  
ATOM    919  N   ALA A  60      16.708   1.212  12.768  1.00  0.92           N  
ATOM    920  CA  ALA A  60      15.698   1.116  11.716  1.00  0.92           C  
ATOM    921  C   ALA A  60      14.760   2.315  11.699  1.00  0.92           C  
ATOM    922  O   ALA A  60      14.405   2.813  10.630  1.00  0.92           O  
ATOM    923  CB  ALA A  60      14.886  -0.147  11.885  1.00  0.92           C  
ATOM    924  H   ALA A  60      16.771   0.521  13.517  1.00  0.92           H  
ATOM    925  HA  ALA A  60      16.214   1.082  10.762  1.00  0.92           H  
ATOM    926 1HB  ALA A  60      14.161  -0.223  11.077  1.00  0.92           H  
ATOM    927 2HB  ALA A  60      15.549  -1.010  11.863  1.00  0.92           H  
ATOM    928 3HB  ALA A  60      14.365  -0.114  12.842  1.00  0.92           H  
ATOM    929  N   GLU A  61      14.374   2.804  12.878  1.00  0.95           N  
ATOM    930  CA  GLU A  61      13.460   3.943  12.945  1.00  0.95           C  
ATOM    931  C   GLU A  61      14.107   5.191  12.368  1.00  0.95           C  
ATOM    932  O   GLU A  61      13.462   6.007  11.703  1.00  0.95           O  
ATOM    933  CB  GLU A  61      13.030   4.204  14.389  1.00  0.95           C  
ATOM    934  CG  GLU A  61      12.125   3.125  14.979  1.00  0.95           C  
ATOM    935  CD  GLU A  61      11.716   3.402  16.411  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      12.198   4.355  16.978  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      10.918   2.658  16.933  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.708   2.367  13.728  1.00  0.95           H  
ATOM    939  HA  GLU A  61      12.574   3.712  12.351  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      13.917   4.279  15.021  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      12.505   5.157  14.446  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      11.229   3.043  14.365  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.651   2.171  14.934  1.00  0.95           H  
ATOM    944  N   GLU A  62      15.395   5.336  12.638  1.00  0.97           N  
ATOM    945  CA  GLU A  62      16.151   6.477  12.171  1.00  0.97           C  
ATOM    946  C   GLU A  62      16.312   6.389  10.655  1.00  0.97           C  
ATOM    947  O   GLU A  62      16.176   7.398   9.955  1.00  0.97           O  
ATOM    948  CB  GLU A  62      17.482   6.507  12.915  1.00  0.97           C  
ATOM    949  CG  GLU A  62      17.329   6.829  14.393  1.00  0.97           C  
ATOM    950  CD  GLU A  62      18.562   6.579  15.232  1.00  0.97           C  
ATOM    951  OE1 GLU A  62      19.391   5.754  14.871  1.00  0.97           O  
ATOM    952  OE2 GLU A  62      18.672   7.211  16.253  1.00  0.97           O  
ATOM    953  H   GLU A  62      15.857   4.617  13.176  1.00  0.97           H  
ATOM    954  HA  GLU A  62      15.601   7.386  12.406  1.00  0.97           H  
ATOM    955 1HB  GLU A  62      17.934   5.534  12.866  1.00  0.97           H  
ATOM    956 2HB  GLU A  62      18.157   7.230  12.458  1.00  0.97           H  
ATOM    957 1HG  GLU A  62      17.049   7.877  14.492  1.00  0.97           H  
ATOM    958 2HG  GLU A  62      16.509   6.228  14.788  1.00  0.97           H  
ATOM    959  N   ALA A  63      16.553   5.168  10.146  1.00  0.99           N  
ATOM    960  CA  ALA A  63      16.682   4.953   8.710  1.00  0.99           C  
ATOM    961  C   ALA A  63      15.375   5.311   8.025  1.00  0.99           C  
ATOM    962  O   ALA A  63      15.375   5.943   6.963  1.00  0.99           O  
ATOM    963  CB  ALA A  63      17.058   3.512   8.420  1.00  0.99           C  
ATOM    964  H   ALA A  63      16.681   4.380  10.781  1.00  0.99           H  
ATOM    965  HA  ALA A  63      17.456   5.614   8.329  1.00  0.99           H  
ATOM    966 1HB  ALA A  63      17.164   3.369   7.349  1.00  0.99           H  
ATOM    967 2HB  ALA A  63      18.001   3.285   8.915  1.00  0.99           H  
ATOM    968 3HB  ALA A  63      16.283   2.855   8.802  1.00  0.99           H  
ATOM    969  N   TYR A  64      14.254   4.934   8.661  1.00  1.01           N  
ATOM    970  CA  TYR A  64      12.932   5.259   8.152  1.00  1.01           C  
ATOM    971  C   TYR A  64      12.802   6.765   8.045  1.00  1.01           C  
ATOM    972  O   TYR A  64      12.374   7.277   7.017  1.00  1.01           O  
ATOM    973  CB  TYR A  64      11.808   4.719   9.038  1.00  1.01           C  
ATOM    974  CG  TYR A  64      10.433   5.094   8.520  1.00  1.01           C  
ATOM    975  CD1 TYR A  64       9.833   4.333   7.542  1.00  1.01           C  
ATOM    976  CD2 TYR A  64       9.795   6.228   8.997  1.00  1.01           C  
ATOM    977  CE1 TYR A  64       8.600   4.681   7.037  1.00  1.01           C  
ATOM    978  CE2 TYR A  64       8.560   6.585   8.495  1.00  1.01           C  
ATOM    979  CZ  TYR A  64       7.962   5.816   7.519  1.00  1.01           C  
ATOM    980  OH  TYR A  64       6.731   6.173   7.020  1.00  1.01           O  
ATOM    981  H   TYR A  64      14.325   4.386   9.517  1.00  1.01           H  
ATOM    982  HA  TYR A  64      12.825   4.838   7.154  1.00  1.01           H  
ATOM    983 1HB  TYR A  64      11.877   3.631   9.097  1.00  1.01           H  
ATOM    984 2HB  TYR A  64      11.906   5.106  10.040  1.00  1.01           H  
ATOM    985  HD1 TYR A  64      10.333   3.458   7.181  1.00  1.01           H  
ATOM    986  HD2 TYR A  64      10.271   6.841   9.763  1.00  1.01           H  
ATOM    987  HE1 TYR A  64       8.131   4.069   6.267  1.00  1.01           H  
ATOM    988  HE2 TYR A  64       8.058   7.482   8.868  1.00  1.01           H  
ATOM    989  HH  TYR A  64       6.438   6.986   7.446  1.00  1.01           H  
ATOM    990  N   GLY A  65      13.152   7.482   9.116  1.00  1.02           N  
ATOM    991  CA  GLY A  65      13.050   8.934   9.112  1.00  1.02           C  
ATOM    992  C   GLY A  65      13.897   9.584   8.011  1.00  1.02           C  
ATOM    993  O   GLY A  65      13.436  10.505   7.323  1.00  1.02           O  
ATOM    994  H   GLY A  65      13.479   7.002   9.958  1.00  1.02           H  
ATOM    995 1HA  GLY A  65      12.005   9.219   8.987  1.00  1.02           H  
ATOM    996 2HA  GLY A  65      13.369   9.310  10.084  1.00  1.02           H  
ATOM    997  N   LEU A  66      15.124   9.093   7.796  1.00  1.04           N  
ATOM    998  CA  LEU A  66      15.936   9.692   6.740  1.00  1.04           C  
ATOM    999  C   LEU A  66      15.261   9.450   5.385  1.00  1.04           C  
ATOM   1000  O   LEU A  66      15.204  10.339   4.521  1.00  1.04           O  
ATOM   1001  CB  LEU A  66      17.339   9.074   6.688  1.00  1.04           C  
ATOM   1002  CG  LEU A  66      18.303   9.317   7.850  1.00  1.04           C  
ATOM   1003  CD1 LEU A  66      19.561   8.496   7.580  1.00  1.04           C  
ATOM   1004  CD2 LEU A  66      18.631  10.795   7.985  1.00  1.04           C  
ATOM   1005  H   LEU A  66      15.488   8.343   8.388  1.00  1.04           H  
ATOM   1006  HA  LEU A  66      16.012  10.764   6.914  1.00  1.04           H  
ATOM   1007 1HB  LEU A  66      17.227   7.994   6.590  1.00  1.04           H  
ATOM   1008 2HB  LEU A  66      17.833   9.456   5.804  1.00  1.04           H  
ATOM   1009  HG  LEU A  66      17.853   8.961   8.778  1.00  1.04           H  
ATOM   1010 1HD1 LEU A  66      20.254   8.633   8.391  1.00  1.04           H  
ATOM   1011 2HD1 LEU A  66      19.293   7.445   7.490  1.00  1.04           H  
ATOM   1012 3HD1 LEU A  66      20.021   8.828   6.649  1.00  1.04           H  
ATOM   1013 1HD2 LEU A  66      19.325  10.941   8.815  1.00  1.04           H  
ATOM   1014 2HD2 LEU A  66      19.088  11.153   7.063  1.00  1.04           H  
ATOM   1015 3HD2 LEU A  66      17.714  11.353   8.177  1.00  1.04           H  
ATOM   1016  N   PHE A  67      14.720   8.242   5.229  1.00  1.05           N  
ATOM   1017  CA  PHE A  67      14.022   7.823   4.032  1.00  1.05           C  
ATOM   1018  C   PHE A  67      12.803   8.682   3.751  1.00  1.05           C  
ATOM   1019  O   PHE A  67      12.600   9.128   2.618  1.00  1.05           O  
ATOM   1020  CB  PHE A  67      13.588   6.379   4.140  1.00  1.05           C  
ATOM   1021  CG  PHE A  67      12.883   5.972   3.015  1.00  1.05           C  
ATOM   1022  CD1 PHE A  67      13.550   5.530   1.929  1.00  1.05           C  
ATOM   1023  CD2 PHE A  67      11.524   6.061   3.002  1.00  1.05           C  
ATOM   1024  CE1 PHE A  67      12.884   5.140   0.842  1.00  1.05           C  
ATOM   1025  CE2 PHE A  67      10.846   5.695   1.922  1.00  1.05           C  
ATOM   1026  CZ  PHE A  67      11.519   5.220   0.829  1.00  1.05           C  
ATOM   1027  H   PHE A  67      14.813   7.558   5.982  1.00  1.05           H  
ATOM   1028  HA  PHE A  67      14.701   7.922   3.191  1.00  1.05           H  
ATOM   1029 1HB  PHE A  67      14.456   5.734   4.261  1.00  1.05           H  
ATOM   1030 2HB  PHE A  67      12.959   6.235   4.990  1.00  1.05           H  
ATOM   1031  HD1 PHE A  67      14.635   5.488   1.954  1.00  1.05           H  
ATOM   1032  HD2 PHE A  67      10.998   6.434   3.884  1.00  1.05           H  
ATOM   1033  HE1 PHE A  67      13.439   4.771  -0.008  1.00  1.05           H  
ATOM   1034  HE2 PHE A  67       9.757   5.763   1.909  1.00  1.05           H  
ATOM   1035  HZ  PHE A  67      10.948   4.912  -0.033  1.00  1.05           H  
ATOM   1036  N   GLU A  68      11.969   8.881   4.783  1.00  1.05           N  
ATOM   1037  CA  GLU A  68      10.754   9.672   4.660  1.00  1.05           C  
ATOM   1038  C   GLU A  68      11.106  11.058   4.161  1.00  1.05           C  
ATOM   1039  O   GLU A  68      10.422  11.599   3.292  1.00  1.05           O  
ATOM   1040  CB  GLU A  68      10.001   9.750   5.997  1.00  1.05           C  
ATOM   1041  CG  GLU A  68       8.697  10.574   5.929  1.00  1.05           C  
ATOM   1042  CD  GLU A  68       7.885  10.608   7.233  1.00  1.05           C  
ATOM   1043  OE1 GLU A  68       8.237   9.938   8.171  1.00  1.05           O  
ATOM   1044  OE2 GLU A  68       6.921  11.347   7.277  1.00  1.05           O  
ATOM   1045  H   GLU A  68      12.196   8.464   5.680  1.00  1.05           H  
ATOM   1046  HA  GLU A  68      10.105   9.198   3.926  1.00  1.05           H  
ATOM   1047 1HB  GLU A  68       9.757   8.740   6.335  1.00  1.05           H  
ATOM   1048 2HB  GLU A  68      10.650  10.196   6.751  1.00  1.05           H  
ATOM   1049 1HG  GLU A  68       8.963  11.596   5.661  1.00  1.05           H  
ATOM   1050 2HG  GLU A  68       8.073  10.175   5.131  1.00  1.05           H  
ATOM   1051  N   GLY A  69      12.204  11.624   4.670  1.00  1.03           N  
ATOM   1052  CA  GLY A  69      12.673  12.917   4.197  1.00  1.03           C  
ATOM   1053  C   GLY A  69      12.890  12.835   2.685  1.00  1.03           C  
ATOM   1054  O   GLY A  69      12.352  13.642   1.920  1.00  1.03           O  
ATOM   1055  H   GLY A  69      12.719  11.146   5.414  1.00  1.03           H  
ATOM   1056 1HA  GLY A  69      11.942  13.688   4.434  1.00  1.03           H  
ATOM   1057 2HA  GLY A  69      13.607  13.170   4.697  1.00  1.03           H  
ATOM   1058  N   GLY A  70      13.664  11.833   2.257  1.00  1.00           N  
ATOM   1059  CA  GLY A  70      13.960  11.609   0.844  1.00  1.00           C  
ATOM   1060  C   GLY A  70      12.686  11.553  -0.009  1.00  1.00           C  
ATOM   1061  O   GLY A  70      12.572  12.252  -1.024  1.00  1.00           O  
ATOM   1062  H   GLY A  70      14.073  11.205   2.955  1.00  1.00           H  
ATOM   1063 1HA  GLY A  70      14.614  12.399   0.479  1.00  1.00           H  
ATOM   1064 2HA  GLY A  70      14.502  10.668   0.744  1.00  1.00           H  
ATOM   1065  N   VAL A  71      11.735  10.713   0.390  1.00  0.96           N  
ATOM   1066  CA  VAL A  71      10.506  10.593  -0.381  1.00  0.96           C  
ATOM   1067  C   VAL A  71       9.683  11.867  -0.383  1.00  0.96           C  
ATOM   1068  O   VAL A  71       9.177  12.257  -1.434  1.00  0.96           O  
ATOM   1069  CB  VAL A  71       9.641   9.428   0.077  1.00  0.96           C  
ATOM   1070  CG1 VAL A  71       8.278   9.486  -0.646  1.00  0.96           C  
ATOM   1071  CG2 VAL A  71      10.342   8.165  -0.282  1.00  0.96           C  
ATOM   1072  H   VAL A  71      11.886  10.162   1.237  1.00  0.96           H  
ATOM   1073  HA  VAL A  71      10.790  10.379  -1.411  1.00  0.96           H  
ATOM   1074  HB  VAL A  71       9.472   9.486   1.157  1.00  0.96           H  
ATOM   1075 1HG1 VAL A  71       7.661   8.646  -0.330  1.00  0.96           H  
ATOM   1076 2HG1 VAL A  71       7.774  10.421  -0.396  1.00  0.96           H  
ATOM   1077 3HG1 VAL A  71       8.435   9.436  -1.725  1.00  0.96           H  
ATOM   1078 1HG2 VAL A  71       9.728   7.331   0.015  1.00  0.96           H  
ATOM   1079 2HG2 VAL A  71      10.498   8.135  -1.352  1.00  0.96           H  
ATOM   1080 3HG2 VAL A  71      11.308   8.130   0.232  1.00  0.96           H  
ATOM   1081  N   ARG A  72       9.539  12.535   0.761  1.00  0.91           N  
ATOM   1082  CA  ARG A  72       8.775  13.772   0.755  1.00  0.91           C  
ATOM   1083  C   ARG A  72       9.406  14.772  -0.201  1.00  0.91           C  
ATOM   1084  O   ARG A  72       8.693  15.498  -0.896  1.00  0.91           O  
ATOM   1085  CB  ARG A  72       8.649  14.361   2.150  1.00  0.91           C  
ATOM   1086  CG  ARG A  72       7.680  13.608   3.058  1.00  0.91           C  
ATOM   1087  CD  ARG A  72       7.563  14.232   4.399  1.00  0.91           C  
ATOM   1088  NE  ARG A  72       6.629  13.508   5.254  1.00  0.91           N  
ATOM   1089  CZ  ARG A  72       5.302  13.680   5.277  1.00  0.91           C  
ATOM   1090  NH1 ARG A  72       4.711  14.565   4.499  1.00  0.91           N  
ATOM   1091  NH2 ARG A  72       4.612  12.935   6.104  1.00  0.91           N  
ATOM   1092  H   ARG A  72       9.959  12.196   1.626  1.00  0.91           H  
ATOM   1093  HA  ARG A  72       7.769  13.548   0.402  1.00  0.91           H  
ATOM   1094 1HB  ARG A  72       9.631  14.346   2.632  1.00  0.91           H  
ATOM   1095 2HB  ARG A  72       8.326  15.400   2.087  1.00  0.91           H  
ATOM   1096 1HG  ARG A  72       6.693  13.590   2.599  1.00  0.91           H  
ATOM   1097 2HG  ARG A  72       8.035  12.584   3.191  1.00  0.91           H  
ATOM   1098 1HD  ARG A  72       8.541  14.221   4.882  1.00  0.91           H  
ATOM   1099 2HD  ARG A  72       7.215  15.257   4.301  1.00  0.91           H  
ATOM   1100  HE  ARG A  72       6.991  12.791   5.895  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  72       5.261  15.131   3.868  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  72       3.708  14.678   4.534  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  72       5.134  12.262   6.685  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  72       3.611  13.020   6.166  1.00  0.91           H  
ATOM   1105  N   ARG A  73      10.740  14.803  -0.274  1.00  0.86           N  
ATOM   1106  CA  ARG A  73      11.397  15.700  -1.210  1.00  0.86           C  
ATOM   1107  C   ARG A  73      11.043  15.303  -2.645  1.00  0.86           C  
ATOM   1108  O   ARG A  73      10.795  16.166  -3.489  1.00  0.86           O  
ATOM   1109  CB  ARG A  73      12.903  15.681  -0.998  1.00  0.86           C  
ATOM   1110  CG  ARG A  73      13.367  16.360   0.288  1.00  0.86           C  
ATOM   1111  CD  ARG A  73      14.818  16.171   0.514  1.00  0.86           C  
ATOM   1112  NE  ARG A  73      15.271  16.820   1.735  1.00  0.86           N  
ATOM   1113  CZ  ARG A  73      16.482  16.634   2.295  1.00  0.86           C  
ATOM   1114  NH1 ARG A  73      17.345  15.813   1.737  1.00  0.86           N  
ATOM   1115  NH2 ARG A  73      16.803  17.273   3.406  1.00  0.86           N  
ATOM   1116  H   ARG A  73      11.303  14.210   0.340  1.00  0.86           H  
ATOM   1117  HA  ARG A  73      11.037  16.714  -1.028  1.00  0.86           H  
ATOM   1118 1HB  ARG A  73      13.251  14.655  -0.962  1.00  0.86           H  
ATOM   1119 2HB  ARG A  73      13.398  16.167  -1.835  1.00  0.86           H  
ATOM   1120 1HG  ARG A  73      13.166  17.429   0.222  1.00  0.86           H  
ATOM   1121 2HG  ARG A  73      12.826  15.947   1.135  1.00  0.86           H  
ATOM   1122 1HD  ARG A  73      15.027  15.104   0.598  1.00  0.86           H  
ATOM   1123 2HD  ARG A  73      15.375  16.586  -0.323  1.00  0.86           H  
ATOM   1124  HE  ARG A  73      14.633  17.459   2.192  1.00  0.86           H  
ATOM   1125 1HH1 ARG A  73      17.097  15.323   0.888  1.00  0.86           H  
ATOM   1126 2HH1 ARG A  73      18.252  15.673   2.156  1.00  0.86           H  
ATOM   1127 1HH2 ARG A  73      16.140  17.904   3.836  1.00  0.86           H  
ATOM   1128 2HH2 ARG A  73      17.710  17.132   3.825  1.00  0.86           H  
ATOM   1129  N   ALA A  74      10.964  13.993  -2.925  1.00  0.81           N  
ATOM   1130  CA  ALA A  74      10.574  13.535  -4.260  1.00  0.81           C  
ATOM   1131  C   ALA A  74       9.163  14.030  -4.601  1.00  0.81           C  
ATOM   1132  O   ALA A  74       8.903  14.462  -5.728  1.00  0.81           O  
ATOM   1133  CB  ALA A  74      10.633  12.014  -4.347  1.00  0.81           C  
ATOM   1134  H   ALA A  74      11.208  13.311  -2.204  1.00  0.81           H  
ATOM   1135  HA  ALA A  74      11.270  13.961  -4.981  1.00  0.81           H  
ATOM   1136 1HB  ALA A  74      10.362  11.693  -5.351  1.00  0.81           H  
ATOM   1137 2HB  ALA A  74      11.643  11.676  -4.117  1.00  0.81           H  
ATOM   1138 3HB  ALA A  74       9.943  11.578  -3.640  1.00  0.81           H  
ATOM   1139  N   VAL A  75       8.270  14.024  -3.603  1.00  0.77           N  
ATOM   1140  CA  VAL A  75       6.894  14.477  -3.799  1.00  0.77           C  
ATOM   1141  C   VAL A  75       6.835  15.976  -4.063  1.00  0.77           C  
ATOM   1142  O   VAL A  75       6.174  16.419  -5.009  1.00  0.77           O  
ATOM   1143  CB  VAL A  75       6.025  14.168  -2.566  1.00  0.77           C  
ATOM   1144  CG1 VAL A  75       4.666  14.811  -2.749  1.00  0.77           C  
ATOM   1145  CG2 VAL A  75       5.887  12.672  -2.375  1.00  0.77           C  
ATOM   1146  H   VAL A  75       8.559  13.648  -2.698  1.00  0.77           H  
ATOM   1147  HA  VAL A  75       6.478  13.959  -4.661  1.00  0.77           H  
ATOM   1148  HB  VAL A  75       6.488  14.602  -1.686  1.00  0.77           H  
ATOM   1149 1HG1 VAL A  75       4.049  14.614  -1.875  1.00  0.77           H  
ATOM   1150 2HG1 VAL A  75       4.793  15.884  -2.868  1.00  0.77           H  
ATOM   1151 3HG1 VAL A  75       4.189  14.403  -3.633  1.00  0.77           H  
ATOM   1152 1HG2 VAL A  75       5.280  12.472  -1.497  1.00  0.77           H  
ATOM   1153 2HG2 VAL A  75       5.408  12.251  -3.238  1.00  0.77           H  
ATOM   1154 3HG2 VAL A  75       6.866  12.227  -2.245  1.00  0.77           H  
ATOM   1155  N   GLU A  76       7.540  16.767  -3.244  1.00  0.74           N  
ATOM   1156  CA  GLU A  76       7.553  18.213  -3.446  1.00  0.74           C  
ATOM   1157  C   GLU A  76       8.176  18.528  -4.801  1.00  0.74           C  
ATOM   1158  O   GLU A  76       7.710  19.421  -5.524  1.00  0.74           O  
ATOM   1159  CB  GLU A  76       8.305  18.934  -2.317  1.00  0.74           C  
ATOM   1160  CG  GLU A  76       7.576  18.941  -0.960  1.00  0.74           C  
ATOM   1161  CD  GLU A  76       8.332  19.696   0.133  1.00  0.74           C  
ATOM   1162  OE1 GLU A  76       9.454  20.087  -0.098  1.00  0.74           O  
ATOM   1163  OE2 GLU A  76       7.771  19.890   1.190  1.00  0.74           O  
ATOM   1164  H   GLU A  76       8.063  16.350  -2.472  1.00  0.74           H  
ATOM   1165  HA  GLU A  76       6.524  18.570  -3.452  1.00  0.74           H  
ATOM   1166 1HB  GLU A  76       9.273  18.449  -2.168  1.00  0.74           H  
ATOM   1167 2HB  GLU A  76       8.497  19.966  -2.608  1.00  0.74           H  
ATOM   1168 1HG  GLU A  76       6.594  19.394  -1.090  1.00  0.74           H  
ATOM   1169 2HG  GLU A  76       7.429  17.907  -0.645  1.00  0.74           H  
ATOM   1170  N   GLY A  77       9.196  17.742  -5.159  1.00  0.72           N  
ATOM   1171  CA  GLY A  77       9.894  17.835  -6.421  1.00  0.72           C  
ATOM   1172  C   GLY A  77       8.899  17.688  -7.557  1.00  0.72           C  
ATOM   1173  O   GLY A  77       8.832  18.530  -8.452  1.00  0.72           O  
ATOM   1174  H   GLY A  77       9.534  17.046  -4.498  1.00  0.72           H  
ATOM   1175 1HA  GLY A  77      10.417  18.788  -6.492  1.00  0.72           H  
ATOM   1176 2HA  GLY A  77      10.634  17.038  -6.463  1.00  0.72           H  
ATOM   1177  N   ILE A  78       8.097  16.626  -7.525  1.00  0.71           N  
ATOM   1178  CA  ILE A  78       7.114  16.458  -8.579  1.00  0.71           C  
ATOM   1179  C   ILE A  78       6.081  17.567  -8.637  1.00  0.71           C  
ATOM   1180  O   ILE A  78       5.808  18.102  -9.710  1.00  0.71           O  
ATOM   1181  CB  ILE A  78       6.303  15.165  -8.443  1.00  0.71           C  
ATOM   1182  CG1 ILE A  78       7.107  13.964  -8.703  1.00  0.71           C  
ATOM   1183  CG2 ILE A  78       5.127  15.228  -9.322  1.00  0.71           C  
ATOM   1184  CD1 ILE A  78       6.332  12.710  -8.374  1.00  0.71           C  
ATOM   1185  H   ILE A  78       8.194  15.933  -6.782  1.00  0.71           H  
ATOM   1186  HA  ILE A  78       7.642  16.437  -9.530  1.00  0.71           H  
ATOM   1187  HB  ILE A  78       5.956  15.074  -7.409  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  78       7.415  13.939  -9.735  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  78       7.995  14.003  -8.073  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  78       4.574  14.339  -9.187  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  78       4.514  16.077  -9.062  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  78       5.445  15.321 -10.331  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  78       6.922  11.821  -8.545  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  78       6.028  12.755  -7.339  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  78       5.454  12.670  -9.005  1.00  0.71           H  
ATOM   1196  N   LEU A  79       5.530  17.940  -7.491  1.00  0.72           N  
ATOM   1197  CA  LEU A  79       4.467  18.933  -7.452  1.00  0.72           C  
ATOM   1198  C   LEU A  79       4.914  20.322  -7.902  1.00  0.72           C  
ATOM   1199  O   LEU A  79       4.110  21.108  -8.408  1.00  0.72           O  
ATOM   1200  CB  LEU A  79       3.866  18.953  -6.055  1.00  0.72           C  
ATOM   1201  CG  LEU A  79       3.106  17.662  -5.704  1.00  0.72           C  
ATOM   1202  CD1 LEU A  79       2.668  17.712  -4.261  1.00  0.72           C  
ATOM   1203  CD2 LEU A  79       1.922  17.511  -6.653  1.00  0.72           C  
ATOM   1204  H   LEU A  79       5.825  17.486  -6.623  1.00  0.72           H  
ATOM   1205  HA  LEU A  79       3.688  18.603  -8.134  1.00  0.72           H  
ATOM   1206 1HB  LEU A  79       4.675  19.075  -5.331  1.00  0.72           H  
ATOM   1207 2HB  LEU A  79       3.184  19.796  -5.969  1.00  0.72           H  
ATOM   1208  HG  LEU A  79       3.771  16.802  -5.819  1.00  0.72           H  
ATOM   1209 1HD1 LEU A  79       2.142  16.791  -4.008  1.00  0.72           H  
ATOM   1210 2HD1 LEU A  79       3.547  17.817  -3.625  1.00  0.72           H  
ATOM   1211 3HD1 LEU A  79       2.006  18.562  -4.111  1.00  0.72           H  
ATOM   1212 1HD2 LEU A  79       1.381  16.606  -6.415  1.00  0.72           H  
ATOM   1213 2HD2 LEU A  79       1.257  18.366  -6.540  1.00  0.72           H  
ATOM   1214 3HD2 LEU A  79       2.282  17.462  -7.682  1.00  0.72           H  
ATOM   1215  N   SER A  80       6.204  20.610  -7.754  1.00  0.73           N  
ATOM   1216  CA  SER A  80       6.789  21.889  -8.127  1.00  0.73           C  
ATOM   1217  C   SER A  80       7.180  21.949  -9.612  1.00  0.73           C  
ATOM   1218  O   SER A  80       7.648  22.988 -10.089  1.00  0.73           O  
ATOM   1219  CB  SER A  80       8.033  22.128  -7.299  1.00  0.73           C  
ATOM   1220  OG  SER A  80       7.730  22.171  -5.933  1.00  0.73           O  
ATOM   1221  H   SER A  80       6.812  19.928  -7.296  1.00  0.73           H  
ATOM   1222  HA  SER A  80       6.059  22.673  -7.926  1.00  0.73           H  
ATOM   1223 1HB  SER A  80       8.748  21.326  -7.488  1.00  0.73           H  
ATOM   1224 2HB  SER A  80       8.497  23.061  -7.604  1.00  0.73           H  
ATOM   1225  HG  SER A  80       7.571  21.228  -5.678  1.00  0.73           H  
ATOM   1226  N   HIS A  81       7.001  20.841 -10.337  1.00  0.75           N  
ATOM   1227  CA  HIS A  81       7.411  20.712 -11.730  1.00  0.75           C  
ATOM   1228  C   HIS A  81       6.284  20.257 -12.674  1.00  0.75           C  
ATOM   1229  O   HIS A  81       6.117  19.051 -12.888  1.00  0.75           O  
ATOM   1230  CB  HIS A  81       8.628  19.793 -11.861  1.00  0.75           C  
ATOM   1231  CG  HIS A  81       9.887  20.423 -11.264  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      10.208  20.347  -9.925  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      10.886  21.126 -11.846  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      11.350  20.969  -9.709  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      11.783  21.457 -10.858  1.00  0.75           N  
ATOM   1236  H   HIS A  81       6.580  20.020  -9.898  1.00  0.75           H  
ATOM   1237  HA  HIS A  81       7.778  21.674 -12.061  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81       8.430  18.851 -11.333  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81       8.814  19.555 -12.908  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81       9.693  19.827  -9.228  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      11.068  21.436 -12.875  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      11.771  21.015  -8.706  1.00  0.75           H  
ATOM   1243  N   PRO A  82       5.514  21.206 -13.268  1.00  0.76           N  
ATOM   1244  CA  PRO A  82       4.328  21.029 -14.108  1.00  0.76           C  
ATOM   1245  C   PRO A  82       4.484  19.970 -15.201  1.00  0.76           C  
ATOM   1246  O   PRO A  82       3.500  19.419 -15.667  1.00  0.76           O  
ATOM   1247  CB  PRO A  82       4.147  22.427 -14.717  1.00  0.76           C  
ATOM   1248  CG  PRO A  82       4.694  23.358 -13.678  1.00  0.76           C  
ATOM   1249  CD  PRO A  82       5.877  22.641 -13.098  1.00  0.76           C  
ATOM   1250  HA  PRO A  82       3.474  20.787 -13.462  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82       4.682  22.490 -15.677  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82       3.084  22.606 -14.932  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82       4.966  24.321 -14.135  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82       3.925  23.573 -12.920  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82       6.786  22.896 -13.664  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82       5.943  22.918 -12.038  1.00  0.76           H  
ATOM   1257  N   ALA A  83       5.692  19.728 -15.685  1.00  0.76           N  
ATOM   1258  CA  ALA A  83       5.887  18.703 -16.711  1.00  0.76           C  
ATOM   1259  C   ALA A  83       5.489  17.308 -16.196  1.00  0.76           C  
ATOM   1260  O   ALA A  83       5.099  16.431 -16.970  1.00  0.76           O  
ATOM   1261  CB  ALA A  83       7.328  18.674 -17.159  1.00  0.76           C  
ATOM   1262  H   ALA A  83       6.496  20.215 -15.321  1.00  0.76           H  
ATOM   1263  HA  ALA A  83       5.248  18.947 -17.560  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83       7.459  17.918 -17.938  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83       7.610  19.650 -17.548  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83       7.959  18.425 -16.307  1.00  0.76           H  
ATOM   1267  N   VAL A  84       5.650  17.097 -14.885  1.00  0.75           N  
ATOM   1268  CA  VAL A  84       5.409  15.812 -14.248  1.00  0.75           C  
ATOM   1269  C   VAL A  84       4.157  15.851 -13.379  1.00  0.75           C  
ATOM   1270  O   VAL A  84       3.415  14.867 -13.303  1.00  0.75           O  
ATOM   1271  CB  VAL A  84       6.583  15.393 -13.338  1.00  0.75           C  
ATOM   1272  CG1 VAL A  84       6.264  14.060 -12.689  1.00  0.75           C  
ATOM   1273  CG2 VAL A  84       7.860  15.339 -14.101  1.00  0.75           C  
ATOM   1274  H   VAL A  84       5.940  17.872 -14.296  1.00  0.75           H  
ATOM   1275  HA  VAL A  84       5.272  15.065 -15.024  1.00  0.75           H  
ATOM   1276  HB  VAL A  84       6.679  16.132 -12.532  1.00  0.75           H  
ATOM   1277 1HG1 VAL A  84       7.067  13.775 -12.020  1.00  0.75           H  
ATOM   1278 2HG1 VAL A  84       5.338  14.137 -12.139  1.00  0.75           H  
ATOM   1279 3HG1 VAL A  84       6.156  13.306 -13.449  1.00  0.75           H  
ATOM   1280 1HG2 VAL A  84       8.678  15.061 -13.433  1.00  0.75           H  
ATOM   1281 2HG2 VAL A  84       7.787  14.619 -14.898  1.00  0.75           H  
ATOM   1282 3HG2 VAL A  84       8.053  16.326 -14.515  1.00  0.75           H  
ATOM   1283  N   ALA A  85       3.952  16.970 -12.674  1.00  0.74           N  
ATOM   1284  CA  ALA A  85       2.878  17.054 -11.686  1.00  0.74           C  
ATOM   1285  C   ALA A  85       1.494  16.584 -12.194  1.00  0.74           C  
ATOM   1286  O   ALA A  85       0.837  15.856 -11.454  1.00  0.74           O  
ATOM   1287  CB  ALA A  85       2.788  18.476 -11.116  1.00  0.74           C  
ATOM   1288  H   ALA A  85       4.594  17.754 -12.793  1.00  0.74           H  
ATOM   1289  HA  ALA A  85       3.147  16.396 -10.869  1.00  0.74           H  
ATOM   1290 1HB  ALA A  85       2.043  18.493 -10.329  1.00  0.74           H  
ATOM   1291 2HB  ALA A  85       3.743  18.755 -10.705  1.00  0.74           H  
ATOM   1292 3HB  ALA A  85       2.527  19.202 -11.843  1.00  0.74           H  
ATOM   1293  N   PRO A  86       0.971  16.958 -13.391  1.00  0.74           N  
ATOM   1294  CA  PRO A  86      -0.309  16.494 -13.902  1.00  0.74           C  
ATOM   1295  C   PRO A  86      -0.367  14.982 -14.052  1.00  0.74           C  
ATOM   1296  O   PRO A  86      -1.443  14.385 -13.999  1.00  0.74           O  
ATOM   1297  CB  PRO A  86      -0.393  17.177 -15.273  1.00  0.74           C  
ATOM   1298  CG  PRO A  86       0.501  18.356 -15.151  1.00  0.74           C  
ATOM   1299  CD  PRO A  86       1.633  17.869 -14.288  1.00  0.74           C  
ATOM   1300  HA  PRO A  86      -1.110  16.850 -13.238  1.00  0.74           H  
ATOM   1301 1HB  PRO A  86      -0.053  16.482 -16.055  1.00  0.74           H  
ATOM   1302 2HB  PRO A  86      -1.434  17.441 -15.504  1.00  0.74           H  
ATOM   1303 1HG  PRO A  86       0.852  18.680 -16.144  1.00  0.74           H  
ATOM   1304 2HG  PRO A  86      -0.035  19.205 -14.709  1.00  0.74           H  
ATOM   1305 1HD  PRO A  86       2.353  17.335 -14.919  1.00  0.74           H  
ATOM   1306 2HD  PRO A  86       2.062  18.702 -13.804  1.00  0.74           H  
ATOM   1307  N   ALA A  87       0.794  14.335 -14.215  1.00  0.75           N  
ATOM   1308  CA  ALA A  87       0.796  12.894 -14.370  1.00  0.75           C  
ATOM   1309  C   ALA A  87       0.495  12.314 -13.017  1.00  0.75           C  
ATOM   1310  O   ALA A  87      -0.420  11.511 -12.842  1.00  0.75           O  
ATOM   1311  CB  ALA A  87       2.146  12.411 -14.890  1.00  0.75           C  
ATOM   1312  H   ALA A  87       1.687  14.818 -14.202  1.00  0.75           H  
ATOM   1313  HA  ALA A  87       0.005  12.606 -15.063  1.00  0.75           H  
ATOM   1314 1HB  ALA A  87       2.135  11.340 -14.986  1.00  0.75           H  
ATOM   1315 2HB  ALA A  87       2.341  12.859 -15.866  1.00  0.75           H  
ATOM   1316 3HB  ALA A  87       2.931  12.689 -14.203  1.00  0.75           H  
ATOM   1317  N   TYR A  88       1.218  12.837 -12.041  1.00  0.77           N  
ATOM   1318  CA  TYR A  88       1.118  12.417 -10.657  1.00  0.77           C  
ATOM   1319  C   TYR A  88      -0.314  12.603 -10.174  1.00  0.77           C  
ATOM   1320  O   TYR A  88      -0.905  11.706  -9.582  1.00  0.77           O  
ATOM   1321  CB  TYR A  88       2.152  13.201  -9.845  1.00  0.77           C  
ATOM   1322  CG  TYR A  88       2.296  12.913  -8.358  1.00  0.77           C  
ATOM   1323  CD1 TYR A  88       2.958  11.765  -7.912  1.00  0.77           C  
ATOM   1324  CD2 TYR A  88       1.846  13.838  -7.441  1.00  0.77           C  
ATOM   1325  CE1 TYR A  88       3.141  11.556  -6.564  1.00  0.77           C  
ATOM   1326  CE2 TYR A  88       2.037  13.624  -6.085  1.00  0.77           C  
ATOM   1327  CZ  TYR A  88       2.682  12.487  -5.651  1.00  0.77           C  
ATOM   1328  OH  TYR A  88       2.867  12.274  -4.308  1.00  0.77           O  
ATOM   1329  H   TYR A  88       1.907  13.548 -12.295  1.00  0.77           H  
ATOM   1330  HA  TYR A  88       1.356  11.355 -10.597  1.00  0.77           H  
ATOM   1331 1HB  TYR A  88       3.115  13.068 -10.310  1.00  0.77           H  
ATOM   1332 2HB  TYR A  88       1.925  14.254  -9.935  1.00  0.77           H  
ATOM   1333  HD1 TYR A  88       3.332  11.031  -8.622  1.00  0.77           H  
ATOM   1334  HD2 TYR A  88       1.346  14.739  -7.794  1.00  0.77           H  
ATOM   1335  HE1 TYR A  88       3.647  10.663  -6.222  1.00  0.77           H  
ATOM   1336  HE2 TYR A  88       1.683  14.359  -5.361  1.00  0.77           H  
ATOM   1337  HH  TYR A  88       2.372  12.928  -3.806  1.00  0.77           H  
ATOM   1338  N   LYS A  89      -0.886  13.772 -10.442  1.00  0.81           N  
ATOM   1339  CA  LYS A  89      -2.247  14.053 -10.013  1.00  0.81           C  
ATOM   1340  C   LYS A  89      -3.288  13.142 -10.693  1.00  0.81           C  
ATOM   1341  O   LYS A  89      -4.242  12.701 -10.051  1.00  0.81           O  
ATOM   1342  CB  LYS A  89      -2.554  15.521 -10.302  1.00  0.81           C  
ATOM   1343  CG  LYS A  89      -1.770  16.497  -9.402  1.00  0.81           C  
ATOM   1344  CD  LYS A  89      -2.040  17.945  -9.767  1.00  0.81           C  
ATOM   1345  CE  LYS A  89      -1.218  18.893  -8.905  1.00  0.81           C  
ATOM   1346  NZ  LYS A  89      -1.456  20.322  -9.265  1.00  0.81           N  
ATOM   1347  H   LYS A  89      -0.351  14.485 -10.938  1.00  0.81           H  
ATOM   1348  HA  LYS A  89      -2.307  13.883  -8.939  1.00  0.81           H  
ATOM   1349 1HB  LYS A  89      -2.303  15.741 -11.340  1.00  0.81           H  
ATOM   1350 2HB  LYS A  89      -3.618  15.706 -10.171  1.00  0.81           H  
ATOM   1351 1HG  LYS A  89      -2.053  16.335  -8.363  1.00  0.81           H  
ATOM   1352 2HG  LYS A  89      -0.703  16.298  -9.500  1.00  0.81           H  
ATOM   1353 1HD  LYS A  89      -1.775  18.103 -10.816  1.00  0.81           H  
ATOM   1354 2HD  LYS A  89      -3.098  18.166  -9.638  1.00  0.81           H  
ATOM   1355 1HE  LYS A  89      -1.478  18.742  -7.859  1.00  0.81           H  
ATOM   1356 2HE  LYS A  89      -0.160  18.666  -9.041  1.00  0.81           H  
ATOM   1357 1HZ  LYS A  89      -0.889  20.916  -8.675  1.00  0.81           H  
ATOM   1358 2HZ  LYS A  89      -1.206  20.472 -10.232  1.00  0.81           H  
ATOM   1359 3HZ  LYS A  89      -2.433  20.546  -9.132  1.00  0.81           H  
ATOM   1360  N   ALA A  90      -3.116  12.874 -11.995  1.00  0.85           N  
ATOM   1361  CA  ALA A  90      -4.014  12.008 -12.768  1.00  0.85           C  
ATOM   1362  C   ALA A  90      -3.994  10.529 -12.344  1.00  0.85           C  
ATOM   1363  O   ALA A  90      -5.012   9.830 -12.448  1.00  0.85           O  
ATOM   1364  CB  ALA A  90      -3.654  12.102 -14.231  1.00  0.85           C  
ATOM   1365  H   ALA A  90      -2.330  13.289 -12.498  1.00  0.85           H  
ATOM   1366  HA  ALA A  90      -5.026  12.379 -12.626  1.00  0.85           H  
ATOM   1367 1HB  ALA A  90      -4.339  11.507 -14.831  1.00  0.85           H  
ATOM   1368 2HB  ALA A  90      -3.715  13.140 -14.526  1.00  0.85           H  
ATOM   1369 3HB  ALA A  90      -2.634  11.739 -14.376  1.00  0.85           H  
ATOM   1370  N   GLN A  91      -2.826  10.051 -11.925  1.00  0.89           N  
ATOM   1371  CA  GLN A  91      -2.584   8.655 -11.548  1.00  0.89           C  
ATOM   1372  C   GLN A  91      -3.193   8.160 -10.245  1.00  0.89           C  
ATOM   1373  O   GLN A  91      -3.399   8.903  -9.288  1.00  0.89           O  
ATOM   1374  CB  GLN A  91      -1.095   8.405 -11.437  1.00  0.89           C  
ATOM   1375  CG  GLN A  91      -0.325   8.349 -12.664  1.00  0.89           C  
ATOM   1376  CD  GLN A  91       1.171   8.242 -12.354  1.00  0.89           C  
ATOM   1377  OE1 GLN A  91       1.685   8.971 -11.506  1.00  0.89           O  
ATOM   1378  NE2 GLN A  91       1.866   7.326 -13.018  1.00  0.89           N  
ATOM   1379  H   GLN A  91      -2.031  10.692 -11.898  1.00  0.89           H  
ATOM   1380  HA  GLN A  91      -2.979   8.034 -12.349  1.00  0.89           H  
ATOM   1381 1HB  GLN A  91      -0.665   9.236 -10.884  1.00  0.89           H  
ATOM   1382 2HB  GLN A  91      -0.916   7.516 -10.859  1.00  0.89           H  
ATOM   1383 1HG  GLN A  91      -0.623   7.458 -13.215  1.00  0.89           H  
ATOM   1384 2HG  GLN A  91      -0.525   9.221 -13.240  1.00  0.89           H  
ATOM   1385 1HE2 GLN A  91       2.845   7.211 -12.837  1.00  0.89           H  
ATOM   1386 2HE2 GLN A  91       1.412   6.736 -13.687  1.00  0.89           H  
ATOM   1387  N   ASN A  92      -3.444   6.855 -10.205  1.00  0.92           N  
ATOM   1388  CA  ASN A  92      -3.876   6.203  -8.982  1.00  0.92           C  
ATOM   1389  C   ASN A  92      -2.658   6.155  -8.048  1.00  0.92           C  
ATOM   1390  O   ASN A  92      -1.535   6.172  -8.551  1.00  0.92           O  
ATOM   1391  CB  ASN A  92      -4.391   4.805  -9.287  1.00  0.92           C  
ATOM   1392  CG  ASN A  92      -3.309   3.888  -9.788  1.00  0.92           C  
ATOM   1393  OD1 ASN A  92      -2.458   3.412  -9.013  1.00  0.92           O  
ATOM   1394  ND2 ASN A  92      -3.338   3.611 -11.075  1.00  0.92           N  
ATOM   1395  H   ASN A  92      -3.304   6.300 -11.037  1.00  0.92           H  
ATOM   1396  HA  ASN A  92      -4.667   6.804  -8.543  1.00  0.92           H  
ATOM   1397 1HB  ASN A  92      -4.856   4.356  -8.424  1.00  0.92           H  
ATOM   1398 2HB  ASN A  92      -5.159   4.876 -10.056  1.00  0.92           H  
ATOM   1399 1HD2 ASN A  92      -2.672   2.979 -11.479  1.00  0.92           H  
ATOM   1400 2HD2 ASN A  92      -4.050   4.007 -11.655  1.00  0.92           H  
ATOM   1401  N   PRO A  93      -2.823   6.018  -6.720  1.00  0.94           N  
ATOM   1402  CA  PRO A  93      -1.759   5.924  -5.726  1.00  0.94           C  
ATOM   1403  C   PRO A  93      -0.637   4.933  -6.019  1.00  0.94           C  
ATOM   1404  O   PRO A  93       0.501   5.170  -5.629  1.00  0.94           O  
ATOM   1405  CB  PRO A  93      -2.528   5.497  -4.474  1.00  0.94           C  
ATOM   1406  CG  PRO A  93      -3.895   6.101  -4.652  1.00  0.94           C  
ATOM   1407  CD  PRO A  93      -4.186   5.972  -6.125  1.00  0.94           C  
ATOM   1408  HA  PRO A  93      -1.336   6.919  -5.561  1.00  0.94           H  
ATOM   1409 1HB  PRO A  93      -2.547   4.398  -4.407  1.00  0.94           H  
ATOM   1410 2HB  PRO A  93      -2.007   5.861  -3.575  1.00  0.94           H  
ATOM   1411 1HG  PRO A  93      -4.628   5.569  -4.025  1.00  0.94           H  
ATOM   1412 2HG  PRO A  93      -3.890   7.147  -4.312  1.00  0.94           H  
ATOM   1413 1HD  PRO A  93      -4.677   5.017  -6.315  1.00  0.94           H  
ATOM   1414 2HD  PRO A  93      -4.793   6.833  -6.420  1.00  0.94           H  
ATOM   1415  N   ILE A  94      -0.897   3.837  -6.715  1.00  0.95           N  
ATOM   1416  CA  ILE A  94       0.206   2.911  -6.910  1.00  0.95           C  
ATOM   1417  C   ILE A  94       1.074   3.402  -8.048  1.00  0.95           C  
ATOM   1418  O   ILE A  94       2.304   3.426  -7.943  1.00  0.95           O  
ATOM   1419  CB  ILE A  94      -0.286   1.501  -7.169  1.00  0.95           C  
ATOM   1420  CG1 ILE A  94      -1.136   1.039  -6.010  1.00  0.95           C  
ATOM   1421  CG2 ILE A  94       0.889   0.601  -7.308  1.00  0.95           C  
ATOM   1422  CD1 ILE A  94      -0.402   1.051  -4.700  1.00  0.95           C  
ATOM   1423  H   ILE A  94      -1.803   3.642  -7.135  1.00  0.95           H  
ATOM   1424  HA  ILE A  94       0.812   2.891  -6.005  1.00  0.95           H  
ATOM   1425  HB  ILE A  94      -0.892   1.472  -8.068  1.00  0.95           H  
ATOM   1426 1HG1 ILE A  94      -2.007   1.691  -5.932  1.00  0.95           H  
ATOM   1427 2HG1 ILE A  94      -1.483   0.021  -6.214  1.00  0.95           H  
ATOM   1428 1HG2 ILE A  94       0.523  -0.371  -7.465  1.00  0.95           H  
ATOM   1429 2HG2 ILE A  94       1.502   0.912  -8.155  1.00  0.95           H  
ATOM   1430 3HG2 ILE A  94       1.486   0.624  -6.398  1.00  0.95           H  
ATOM   1431 1HD1 ILE A  94      -1.072   0.706  -3.916  1.00  0.95           H  
ATOM   1432 2HD1 ILE A  94       0.451   0.390  -4.777  1.00  0.95           H  
ATOM   1433 3HD1 ILE A  94      -0.063   2.066  -4.476  1.00  0.95           H  
ATOM   1434  N   ALA A  95       0.431   3.806  -9.140  1.00  0.95           N  
ATOM   1435  CA  ALA A  95       1.166   4.365 -10.263  1.00  0.95           C  
ATOM   1436  C   ALA A  95       1.918   5.630  -9.790  1.00  0.95           C  
ATOM   1437  O   ALA A  95       3.047   5.875 -10.226  1.00  0.95           O  
ATOM   1438  CB  ALA A  95       0.226   4.646 -11.421  1.00  0.95           C  
ATOM   1439  H   ALA A  95      -0.583   3.737  -9.168  1.00  0.95           H  
ATOM   1440  HA  ALA A  95       1.905   3.635 -10.589  1.00  0.95           H  
ATOM   1441 1HB  ALA A  95       0.778   5.034 -12.256  1.00  0.95           H  
ATOM   1442 2HB  ALA A  95      -0.264   3.720 -11.719  1.00  0.95           H  
ATOM   1443 3HB  ALA A  95      -0.520   5.358 -11.107  1.00  0.95           H  
ATOM   1444  N   LYS A  96       1.317   6.409  -8.864  1.00  0.94           N  
ATOM   1445  CA  LYS A  96       1.988   7.593  -8.311  1.00  0.94           C  
ATOM   1446  C   LYS A  96       3.246   7.190  -7.565  1.00  0.94           C  
ATOM   1447  O   LYS A  96       4.282   7.848  -7.679  1.00  0.94           O  
ATOM   1448  CB  LYS A  96       1.078   8.363  -7.354  1.00  0.94           C  
ATOM   1449  CG  LYS A  96      -0.002   9.109  -8.045  1.00  0.94           C  
ATOM   1450  CD  LYS A  96      -1.052   9.703  -7.115  1.00  0.94           C  
ATOM   1451  CE  LYS A  96      -0.541  10.826  -6.282  1.00  0.94           C  
ATOM   1452  NZ  LYS A  96      -1.633  11.424  -5.476  1.00  0.94           N  
ATOM   1453  H   LYS A  96       0.367   6.189  -8.562  1.00  0.94           H  
ATOM   1454  HA  LYS A  96       2.273   8.250  -9.132  1.00  0.94           H  
ATOM   1455 1HB  LYS A  96       0.620   7.669  -6.665  1.00  0.94           H  
ATOM   1456 2HB  LYS A  96       1.663   9.062  -6.770  1.00  0.94           H  
ATOM   1457 1HG  LYS A  96       0.445   9.889  -8.646  1.00  0.94           H  
ATOM   1458 2HG  LYS A  96      -0.503   8.427  -8.697  1.00  0.94           H  
ATOM   1459 1HD  LYS A  96      -1.859  10.098  -7.730  1.00  0.94           H  
ATOM   1460 2HD  LYS A  96      -1.465   8.941  -6.482  1.00  0.94           H  
ATOM   1461 1HE  LYS A  96       0.239  10.461  -5.618  1.00  0.94           H  
ATOM   1462 2HE  LYS A  96      -0.127  11.589  -6.933  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  96      -1.271  12.187  -4.924  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  96      -2.350  11.767  -6.106  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  96      -2.024  10.721  -4.870  1.00  0.94           H  
ATOM   1466  N   HIS A  97       3.179   6.078  -6.831  1.00  0.93           N  
ATOM   1467  CA  HIS A  97       4.339   5.622  -6.091  1.00  0.93           C  
ATOM   1468  C   HIS A  97       5.420   5.172  -7.079  1.00  0.93           C  
ATOM   1469  O   HIS A  97       6.611   5.405  -6.844  1.00  0.93           O  
ATOM   1470  CB  HIS A  97       3.937   4.534  -5.086  1.00  0.93           C  
ATOM   1471  CG  HIS A  97       3.034   5.113  -4.013  1.00  0.93           C  
ATOM   1472  ND1 HIS A  97       2.381   4.346  -3.069  1.00  0.93           N  
ATOM   1473  CD2 HIS A  97       2.665   6.397  -3.774  1.00  0.93           C  
ATOM   1474  CE1 HIS A  97       1.656   5.134  -2.292  1.00  0.93           C  
ATOM   1475  NE2 HIS A  97       1.812   6.385  -2.697  1.00  0.93           N  
ATOM   1476  H   HIS A  97       2.298   5.569  -6.740  1.00  0.93           H  
ATOM   1477  HA  HIS A  97       4.748   6.446  -5.518  1.00  0.93           H  
ATOM   1478 1HB  HIS A  97       3.403   3.730  -5.596  1.00  0.93           H  
ATOM   1479 2HB  HIS A  97       4.822   4.107  -4.614  1.00  0.93           H  
ATOM   1480  HD1 HIS A  97       2.435   3.350  -2.916  1.00  0.93           H  
ATOM   1481  HD2 HIS A  97       2.912   7.340  -4.260  1.00  0.93           H  
ATOM   1482  HE1 HIS A  97       1.067   4.710  -1.481  1.00  0.93           H  
ATOM   1483  N   ALA A  98       5.012   4.544  -8.195  1.00  0.92           N  
ATOM   1484  CA  ALA A  98       5.976   4.153  -9.225  1.00  0.92           C  
ATOM   1485  C   ALA A  98       6.675   5.401  -9.785  1.00  0.92           C  
ATOM   1486  O   ALA A  98       7.889   5.406  -9.992  1.00  0.92           O  
ATOM   1487  CB  ALA A  98       5.289   3.385 -10.353  1.00  0.92           C  
ATOM   1488  H   ALA A  98       4.019   4.334  -8.314  1.00  0.92           H  
ATOM   1489  HA  ALA A  98       6.725   3.514  -8.762  1.00  0.92           H  
ATOM   1490 1HB  ALA A  98       6.031   3.086 -11.098  1.00  0.92           H  
ATOM   1491 2HB  ALA A  98       4.803   2.497  -9.948  1.00  0.92           H  
ATOM   1492 3HB  ALA A  98       4.545   4.012 -10.825  1.00  0.92           H  
ATOM   1493  N   LEU A  99       5.914   6.488  -9.963  1.00  0.91           N  
ATOM   1494  CA  LEU A  99       6.471   7.743 -10.461  1.00  0.91           C  
ATOM   1495  C   LEU A  99       7.456   8.296  -9.441  1.00  0.91           C  
ATOM   1496  O   LEU A  99       8.541   8.737  -9.820  1.00  0.91           O  
ATOM   1497  CB  LEU A  99       5.356   8.744 -10.809  1.00  0.91           C  
ATOM   1498  CG  LEU A  99       5.767  10.115 -11.382  1.00  0.91           C  
ATOM   1499  CD1 LEU A  99       6.597   9.935 -12.644  1.00  0.91           C  
ATOM   1500  CD2 LEU A  99       4.478  10.877 -11.715  1.00  0.91           C  
ATOM   1501  H   LEU A  99       4.909   6.420  -9.790  1.00  0.91           H  
ATOM   1502  HA  LEU A  99       7.020   7.533 -11.378  1.00  0.91           H  
ATOM   1503 1HB  LEU A  99       4.680   8.272 -11.520  1.00  0.91           H  
ATOM   1504 2HB  LEU A  99       4.788   8.943  -9.904  1.00  0.91           H  
ATOM   1505  HG  LEU A  99       6.353  10.667 -10.651  1.00  0.91           H  
ATOM   1506 1HD1 LEU A  99       6.862  10.911 -13.048  1.00  0.91           H  
ATOM   1507 2HD1 LEU A  99       7.508   9.381 -12.409  1.00  0.91           H  
ATOM   1508 3HD1 LEU A  99       6.012   9.385 -13.373  1.00  0.91           H  
ATOM   1509 1HD2 LEU A  99       4.702  11.846 -12.115  1.00  0.91           H  
ATOM   1510 2HD2 LEU A  99       3.898  10.313 -12.448  1.00  0.91           H  
ATOM   1511 3HD2 LEU A  99       3.901  10.982 -10.817  1.00  0.91           H  
ATOM   1512  N   LEU A 100       7.107   8.241  -8.149  1.00  0.92           N  
ATOM   1513  CA  LEU A 100       8.028   8.709  -7.116  1.00  0.92           C  
ATOM   1514  C   LEU A 100       9.306   7.895  -7.145  1.00  0.92           C  
ATOM   1515  O   LEU A 100      10.387   8.448  -6.948  1.00  0.92           O  
ATOM   1516  CB  LEU A 100       7.394   8.614  -5.721  1.00  0.92           C  
ATOM   1517  CG  LEU A 100       6.313   9.606  -5.469  1.00  0.92           C  
ATOM   1518  CD1 LEU A 100       5.597   9.297  -4.160  1.00  0.92           C  
ATOM   1519  CD2 LEU A 100       6.949  10.973  -5.401  1.00  0.92           C  
ATOM   1520  H   LEU A 100       6.184   7.890  -7.895  1.00  0.92           H  
ATOM   1521  HA  LEU A 100       8.272   9.749  -7.316  1.00  0.92           H  
ATOM   1522 1HB  LEU A 100       6.977   7.621  -5.594  1.00  0.92           H  
ATOM   1523 2HB  LEU A 100       8.171   8.762  -4.971  1.00  0.92           H  
ATOM   1524  HG  LEU A 100       5.600   9.566  -6.286  1.00  0.92           H  
ATOM   1525 1HD1 LEU A 100       4.810  10.032  -3.991  1.00  0.92           H  
ATOM   1526 2HD1 LEU A 100       5.158   8.312  -4.209  1.00  0.92           H  
ATOM   1527 3HD1 LEU A 100       6.309   9.334  -3.338  1.00  0.92           H  
ATOM   1528 1HD2 LEU A 100       6.179  11.709  -5.248  1.00  0.92           H  
ATOM   1529 2HD2 LEU A 100       7.659  11.006  -4.578  1.00  0.92           H  
ATOM   1530 3HD2 LEU A 100       7.471  11.177  -6.323  1.00  0.92           H  
ATOM   1531  N   ALA A 101       9.204   6.588  -7.396  1.00  0.93           N  
ATOM   1532  CA  ALA A 101      10.399   5.765  -7.490  1.00  0.93           C  
ATOM   1533  C   ALA A 101      11.280   6.242  -8.622  1.00  0.93           C  
ATOM   1534  O   ALA A 101      12.495   6.342  -8.464  1.00  0.93           O  
ATOM   1535  CB  ALA A 101      10.036   4.331  -7.717  1.00  0.93           C  
ATOM   1536  H   ALA A 101       8.282   6.162  -7.507  1.00  0.93           H  
ATOM   1537  HA  ALA A 101      10.956   5.862  -6.564  1.00  0.93           H  
ATOM   1538 1HB  ALA A 101      10.941   3.730  -7.774  1.00  0.93           H  
ATOM   1539 2HB  ALA A 101       9.407   3.969  -6.929  1.00  0.93           H  
ATOM   1540 3HB  ALA A 101       9.512   4.283  -8.633  1.00  0.93           H  
ATOM   1541  N   VAL A 102      10.675   6.611  -9.751  1.00  0.95           N  
ATOM   1542  CA  VAL A 102      11.472   7.093 -10.865  1.00  0.95           C  
ATOM   1543  C   VAL A 102      12.159   8.388 -10.457  1.00  0.95           C  
ATOM   1544  O   VAL A 102      13.362   8.533 -10.643  1.00  0.95           O  
ATOM   1545  CB  VAL A 102      10.610   7.299 -12.127  1.00  0.95           C  
ATOM   1546  CG1 VAL A 102      11.420   7.970 -13.213  1.00  0.95           C  
ATOM   1547  CG2 VAL A 102      10.101   5.944 -12.610  1.00  0.95           C  
ATOM   1548  H   VAL A 102       9.661   6.505  -9.841  1.00  0.95           H  
ATOM   1549  HA  VAL A 102      12.232   6.351 -11.099  1.00  0.95           H  
ATOM   1550  HB  VAL A 102       9.770   7.948 -11.887  1.00  0.95           H  
ATOM   1551 1HG1 VAL A 102      10.798   8.119 -14.094  1.00  0.95           H  
ATOM   1552 2HG1 VAL A 102      11.769   8.931 -12.850  1.00  0.95           H  
ATOM   1553 3HG1 VAL A 102      12.274   7.346 -13.472  1.00  0.95           H  
ATOM   1554 1HG2 VAL A 102       9.482   6.080 -13.495  1.00  0.95           H  
ATOM   1555 2HG2 VAL A 102      10.946   5.304 -12.854  1.00  0.95           H  
ATOM   1556 3HG2 VAL A 102       9.512   5.481 -11.827  1.00  0.95           H  
ATOM   1557  N   ILE A 103      11.428   9.294  -9.819  1.00  0.97           N  
ATOM   1558  CA  ILE A 103      12.018  10.561  -9.396  1.00  0.97           C  
ATOM   1559  C   ILE A 103      13.184  10.318  -8.432  1.00  0.97           C  
ATOM   1560  O   ILE A 103      14.262  10.900  -8.563  1.00  0.97           O  
ATOM   1561  CB  ILE A 103      10.971  11.392  -8.641  1.00  0.97           C  
ATOM   1562  CG1 ILE A 103       9.834  11.780  -9.516  1.00  0.97           C  
ATOM   1563  CG2 ILE A 103      11.619  12.623  -8.063  1.00  0.97           C  
ATOM   1564  CD1 ILE A 103      10.153  12.744 -10.524  1.00  0.97           C  
ATOM   1565  H   ILE A 103      10.434   9.109  -9.667  1.00  0.97           H  
ATOM   1566  HA  ILE A 103      12.375  11.098 -10.275  1.00  0.97           H  
ATOM   1567  HB  ILE A 103      10.560  10.802  -7.831  1.00  0.97           H  
ATOM   1568 1HG1 ILE A 103       9.485  10.899 -10.023  1.00  0.97           H  
ATOM   1569 2HG1 ILE A 103       9.070  12.142  -8.907  1.00  0.97           H  
ATOM   1570 1HG2 ILE A 103      10.874  13.204  -7.513  1.00  0.97           H  
ATOM   1571 2HG2 ILE A 103      12.424  12.332  -7.390  1.00  0.97           H  
ATOM   1572 3HG2 ILE A 103      12.023  13.214  -8.874  1.00  0.97           H  
ATOM   1573 1HD1 ILE A 103       9.277  12.958 -11.127  1.00  0.97           H  
ATOM   1574 2HD1 ILE A 103      10.478  13.634 -10.044  1.00  0.97           H  
ATOM   1575 3HD1 ILE A 103      10.933  12.347 -11.125  1.00  0.97           H  
ATOM   1576  N   TYR A 104      12.981   9.404  -7.490  1.00  0.98           N  
ATOM   1577  CA  TYR A 104      13.968   9.031  -6.485  1.00  0.98           C  
ATOM   1578  C   TYR A 104      15.245   8.522  -7.195  1.00  0.98           C  
ATOM   1579  O   TYR A 104      16.362   8.913  -6.849  1.00  0.98           O  
ATOM   1580  CB  TYR A 104      13.317   7.970  -5.575  1.00  0.98           C  
ATOM   1581  CG  TYR A 104      13.993   7.540  -4.298  1.00  0.98           C  
ATOM   1582  CD1 TYR A 104      13.839   8.346  -3.170  1.00  0.98           C  
ATOM   1583  CD2 TYR A 104      14.695   6.341  -4.209  1.00  0.98           C  
ATOM   1584  CE1 TYR A 104      14.372   7.963  -1.971  1.00  0.98           C  
ATOM   1585  CE2 TYR A 104      15.239   5.960  -2.984  1.00  0.98           C  
ATOM   1586  CZ  TYR A 104      15.070   6.770  -1.877  1.00  0.98           C  
ATOM   1587  OH  TYR A 104      15.567   6.423  -0.665  1.00  0.98           O  
ATOM   1588  H   TYR A 104      12.070   8.954  -7.444  1.00  0.98           H  
ATOM   1589  HA  TYR A 104      14.225   9.910  -5.897  1.00  0.98           H  
ATOM   1590 1HB  TYR A 104      12.321   8.319  -5.306  1.00  0.98           H  
ATOM   1591 2HB  TYR A 104      13.169   7.072  -6.162  1.00  0.98           H  
ATOM   1592  HD1 TYR A 104      13.276   9.280  -3.241  1.00  0.98           H  
ATOM   1593  HD2 TYR A 104      14.804   5.705  -5.087  1.00  0.98           H  
ATOM   1594  HE1 TYR A 104      14.238   8.591  -1.089  1.00  0.98           H  
ATOM   1595  HE2 TYR A 104      15.780   5.025  -2.894  1.00  0.98           H  
ATOM   1596  HH  TYR A 104      16.242   5.719  -0.734  1.00  0.98           H  
ATOM   1597  N   LEU A 105      15.057   7.644  -8.192  1.00  0.99           N  
ATOM   1598  CA  LEU A 105      16.124   7.037  -8.996  1.00  0.99           C  
ATOM   1599  C   LEU A 105      16.881   7.940  -9.974  1.00  0.99           C  
ATOM   1600  O   LEU A 105      18.101   7.808 -10.101  1.00  0.99           O  
ATOM   1601  CB  LEU A 105      15.501   5.920  -9.833  1.00  0.99           C  
ATOM   1602  CG  LEU A 105      15.077   4.715  -9.088  1.00  0.99           C  
ATOM   1603  CD1 LEU A 105      14.166   3.880  -9.934  1.00  0.99           C  
ATOM   1604  CD2 LEU A 105      16.301   3.949  -8.773  1.00  0.99           C  
ATOM   1605  H   LEU A 105      14.100   7.362  -8.402  1.00  0.99           H  
ATOM   1606  HA  LEU A 105      16.846   6.611  -8.304  1.00  0.99           H  
ATOM   1607 1HB  LEU A 105      14.627   6.316 -10.339  1.00  0.99           H  
ATOM   1608 2HB  LEU A 105      16.220   5.613 -10.589  1.00  0.99           H  
ATOM   1609  HG  LEU A 105      14.554   4.996  -8.175  1.00  0.99           H  
ATOM   1610 1HD1 LEU A 105      13.876   3.012  -9.386  1.00  0.99           H  
ATOM   1611 2HD1 LEU A 105      13.283   4.456 -10.182  1.00  0.99           H  
ATOM   1612 3HD1 LEU A 105      14.661   3.585 -10.829  1.00  0.99           H  
ATOM   1613 1HD2 LEU A 105      16.033   3.064  -8.253  1.00  0.99           H  
ATOM   1614 2HD2 LEU A 105      16.808   3.679  -9.701  1.00  0.99           H  
ATOM   1615 3HD2 LEU A 105      16.965   4.557  -8.158  1.00  0.99           H  
ATOM   1616  N   VAL A 106      16.178   8.829 -10.690  1.00  0.98           N  
ATOM   1617  CA  VAL A 106      16.865   9.629 -11.708  1.00  0.98           C  
ATOM   1618  C   VAL A 106      16.786  11.148 -11.530  1.00  0.98           C  
ATOM   1619  O   VAL A 106      17.472  11.883 -12.245  1.00  0.98           O  
ATOM   1620  CB  VAL A 106      16.346   9.278 -13.123  1.00  0.98           C  
ATOM   1621  CG1 VAL A 106      16.591   7.839 -13.412  1.00  0.98           C  
ATOM   1622  CG2 VAL A 106      14.879   9.598 -13.274  1.00  0.98           C  
ATOM   1623  H   VAL A 106      15.171   8.903 -10.557  1.00  0.98           H  
ATOM   1624  HA  VAL A 106      17.918   9.360 -11.681  1.00  0.98           H  
ATOM   1625  HB  VAL A 106      16.914   9.861 -13.841  1.00  0.98           H  
ATOM   1626 1HG1 VAL A 106      16.255   7.605 -14.418  1.00  0.98           H  
ATOM   1627 2HG1 VAL A 106      17.654   7.618 -13.320  1.00  0.98           H  
ATOM   1628 3HG1 VAL A 106      16.029   7.252 -12.695  1.00  0.98           H  
ATOM   1629 1HG2 VAL A 106      14.555   9.364 -14.278  1.00  0.98           H  
ATOM   1630 2HG2 VAL A 106      14.337   9.016 -12.601  1.00  0.98           H  
ATOM   1631 3HG2 VAL A 106      14.697  10.647 -13.070  1.00  0.98           H  
ATOM   1632  N   GLY A 107      15.976  11.633 -10.599  1.00  0.97           N  
ATOM   1633  CA  GLY A 107      15.820  13.060 -10.395  1.00  0.97           C  
ATOM   1634  C   GLY A 107      14.595  13.612 -11.109  1.00  0.97           C  
ATOM   1635  O   GLY A 107      14.094  13.044 -12.092  1.00  0.97           O  
ATOM   1636  H   GLY A 107      15.433  11.024  -9.997  1.00  0.97           H  
ATOM   1637 1HA  GLY A 107      15.731  13.252  -9.324  1.00  0.97           H  
ATOM   1638 2HA  GLY A 107      16.714  13.578 -10.737  1.00  0.97           H  
ATOM   1639  N   VAL A 108      14.109  14.746 -10.617  1.00  0.95           N  
ATOM   1640  CA  VAL A 108      12.909  15.322 -11.188  1.00  0.95           C  
ATOM   1641  C   VAL A 108      13.140  15.790 -12.608  1.00  0.95           C  
ATOM   1642  O   VAL A 108      12.300  15.561 -13.472  1.00  0.95           O  
ATOM   1643  CB  VAL A 108      12.415  16.519 -10.377  1.00  0.95           C  
ATOM   1644  CG1 VAL A 108      11.262  17.131 -11.094  1.00  0.95           C  
ATOM   1645  CG2 VAL A 108      12.015  16.131  -8.992  1.00  0.95           C  
ATOM   1646  H   VAL A 108      14.558  15.186  -9.826  1.00  0.95           H  
ATOM   1647  HA  VAL A 108      12.140  14.564 -11.206  1.00  0.95           H  
ATOM   1648  HB  VAL A 108      13.210  17.262 -10.323  1.00  0.95           H  
ATOM   1649 1HG1 VAL A 108      10.935  17.965 -10.535  1.00  0.95           H  
ATOM   1650 2HG1 VAL A 108      11.565  17.449 -12.089  1.00  0.95           H  
ATOM   1651 3HG1 VAL A 108      10.448  16.410 -11.172  1.00  0.95           H  
ATOM   1652 1HG2 VAL A 108      11.695  17.026  -8.486  1.00  0.95           H  
ATOM   1653 2HG2 VAL A 108      11.205  15.429  -9.015  1.00  0.95           H  
ATOM   1654 3HG2 VAL A 108      12.863  15.696  -8.466  1.00  0.95           H  
ATOM   1655  N   GLU A 109      14.265  16.457 -12.863  1.00  0.93           N  
ATOM   1656  CA  GLU A 109      14.528  16.969 -14.206  1.00  0.93           C  
ATOM   1657  C   GLU A 109      14.638  15.843 -15.233  1.00  0.93           C  
ATOM   1658  O   GLU A 109      14.126  15.940 -16.353  1.00  0.93           O  
ATOM   1659  CB  GLU A 109      15.815  17.795 -14.203  1.00  0.93           C  
ATOM   1660  CG  GLU A 109      15.704  19.121 -13.451  1.00  0.93           C  
ATOM   1661  CD  GLU A 109      17.008  19.890 -13.400  1.00  0.93           C  
ATOM   1662  OE1 GLU A 109      18.008  19.359 -13.822  1.00  0.93           O  
ATOM   1663  OE2 GLU A 109      16.998  21.008 -12.938  1.00  0.93           O  
ATOM   1664  H   GLU A 109      14.930  16.615 -12.122  1.00  0.93           H  
ATOM   1665  HA  GLU A 109      13.701  17.619 -14.491  1.00  0.93           H  
ATOM   1666 1HB  GLU A 109      16.619  17.215 -13.748  1.00  0.93           H  
ATOM   1667 2HB  GLU A 109      16.109  18.013 -15.230  1.00  0.93           H  
ATOM   1668 1HG  GLU A 109      14.949  19.738 -13.938  1.00  0.93           H  
ATOM   1669 2HG  GLU A 109      15.364  18.919 -12.435  1.00  0.93           H  
ATOM   1670  N   ALA A 110      15.288  14.749 -14.844  1.00  0.92           N  
ATOM   1671  CA  ALA A 110      15.429  13.606 -15.731  1.00  0.92           C  
ATOM   1672  C   ALA A 110      14.064  13.012 -16.060  1.00  0.92           C  
ATOM   1673  O   ALA A 110      13.827  12.530 -17.177  1.00  0.92           O  
ATOM   1674  CB  ALA A 110      16.316  12.569 -15.104  1.00  0.92           C  
ATOM   1675  H   ALA A 110      15.688  14.709 -13.918  1.00  0.92           H  
ATOM   1676  HA  ALA A 110      15.882  13.949 -16.661  1.00  0.92           H  
ATOM   1677 1HB  ALA A 110      16.433  11.723 -15.772  1.00  0.92           H  
ATOM   1678 2HB  ALA A 110      17.293  12.998 -14.886  1.00  0.92           H  
ATOM   1679 3HB  ALA A 110      15.859  12.247 -14.185  1.00  0.92           H  
ATOM   1680  N   THR A 111      13.169  13.023 -15.067  1.00  0.90           N  
ATOM   1681  CA  THR A 111      11.813  12.519 -15.220  1.00  0.90           C  
ATOM   1682  C   THR A 111      10.978  13.484 -16.064  1.00  0.90           C  
ATOM   1683  O   THR A 111      10.226  13.072 -16.945  1.00  0.90           O  
ATOM   1684  CB  THR A 111      11.164  12.308 -13.851  1.00  0.90           C  
ATOM   1685  OG1 THR A 111      11.970  11.396 -13.096  1.00  0.90           O  
ATOM   1686  CG2 THR A 111       9.781  11.725 -14.009  1.00  0.90           C  
ATOM   1687  H   THR A 111      13.444  13.383 -14.150  1.00  0.90           H  
ATOM   1688  HA  THR A 111      11.852  11.563 -15.735  1.00  0.90           H  
ATOM   1689  HB  THR A 111      11.104  13.259 -13.328  1.00  0.90           H  
ATOM   1690  HG1 THR A 111      12.808  11.852 -12.831  1.00  0.90           H  
ATOM   1691 1HG2 THR A 111       9.330  11.566 -13.038  1.00  0.90           H  
ATOM   1692 2HG2 THR A 111       9.165  12.412 -14.583  1.00  0.90           H  
ATOM   1693 3HG2 THR A 111       9.857  10.775 -14.523  1.00  0.90           H  
ATOM   1694  N   SER A 112      11.141  14.782 -15.814  1.00  0.89           N  
ATOM   1695  CA  SER A 112      10.414  15.853 -16.488  1.00  0.89           C  
ATOM   1696  C   SER A 112      10.670  15.813 -17.981  1.00  0.89           C  
ATOM   1697  O   SER A 112       9.766  16.025 -18.788  1.00  0.89           O  
ATOM   1698  CB  SER A 112      10.866  17.192 -15.938  1.00  0.89           C  
ATOM   1699  OG  SER A 112      10.550  17.316 -14.580  1.00  0.89           O  
ATOM   1700  H   SER A 112      11.784  15.047 -15.081  1.00  0.89           H  
ATOM   1701  HA  SER A 112       9.352  15.722 -16.334  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      11.935  17.291 -16.073  1.00  0.89           H  
ATOM   1703 2HB  SER A 112      10.395  17.991 -16.500  1.00  0.89           H  
ATOM   1704  HG  SER A 112      11.017  16.569 -14.144  1.00  0.89           H  
ATOM   1705  N   GLY A 113      11.908  15.506 -18.353  1.00  0.87           N  
ATOM   1706  CA  GLY A 113      12.294  15.387 -19.750  1.00  0.87           C  
ATOM   1707  C   GLY A 113      11.542  14.270 -20.494  1.00  0.87           C  
ATOM   1708  O   GLY A 113      11.419  14.311 -21.722  1.00  0.87           O  
ATOM   1709  H   GLY A 113      12.623  15.386 -17.634  1.00  0.87           H  
ATOM   1710 1HA  GLY A 113      12.119  16.339 -20.249  1.00  0.87           H  
ATOM   1711 2HA  GLY A 113      13.365  15.196 -19.800  1.00  0.87           H  
ATOM   1712  N   LYS A 114      10.995  13.278 -19.778  1.00  0.85           N  
ATOM   1713  CA  LYS A 114      10.302  12.157 -20.412  1.00  0.85           C  
ATOM   1714  C   LYS A 114       8.859  12.553 -20.664  1.00  0.85           C  
ATOM   1715  O   LYS A 114       7.913  11.935 -20.167  1.00  0.85           O  
ATOM   1716  CB  LYS A 114      10.368  10.936 -19.495  1.00  0.85           C  
ATOM   1717  CG  LYS A 114      11.785  10.461 -19.254  1.00  0.85           C  
ATOM   1718  CD  LYS A 114      11.875   9.268 -18.317  1.00  0.85           C  
ATOM   1719  CE  LYS A 114      13.342   8.871 -18.161  1.00  0.85           C  
ATOM   1720  NZ  LYS A 114      14.069   9.764 -17.242  1.00  0.85           N  
ATOM   1721  H   LYS A 114      11.039  13.293 -18.763  1.00  0.85           H  
ATOM   1722  HA  LYS A 114      10.777  11.932 -21.366  1.00  0.85           H  
ATOM   1723 1HB  LYS A 114       9.925  11.178 -18.542  1.00  0.85           H  
ATOM   1724 2HB  LYS A 114       9.801  10.116 -19.931  1.00  0.85           H  
ATOM   1725 1HG  LYS A 114      12.246  10.198 -20.205  1.00  0.85           H  
ATOM   1726 2HG  LYS A 114      12.351  11.283 -18.817  1.00  0.85           H  
ATOM   1727 1HD  LYS A 114      11.477   9.544 -17.340  1.00  0.85           H  
ATOM   1728 2HD  LYS A 114      11.297   8.432 -18.707  1.00  0.85           H  
ATOM   1729 1HE  LYS A 114      13.421   7.843 -17.802  1.00  0.85           H  
ATOM   1730 2HE  LYS A 114      13.809   8.944 -19.139  1.00  0.85           H  
ATOM   1731 1HZ  LYS A 114      15.034   9.483 -17.195  1.00  0.85           H  
ATOM   1732 2HZ  LYS A 114      14.012  10.756 -17.544  1.00  0.85           H  
ATOM   1733 3HZ  LYS A 114      13.655   9.681 -16.332  1.00  0.85           H  
ATOM   1734  N   VAL A 115       8.702  13.549 -21.509  1.00  0.82           N  
ATOM   1735  CA  VAL A 115       7.415  14.159 -21.752  1.00  0.82           C  
ATOM   1736  C   VAL A 115       6.420  13.186 -22.350  1.00  0.82           C  
ATOM   1737  O   VAL A 115       5.258  13.166 -21.947  1.00  0.82           O  
ATOM   1738  CB  VAL A 115       7.577  15.393 -22.639  1.00  0.82           C  
ATOM   1739  CG1 VAL A 115       6.224  15.908 -23.035  1.00  0.82           C  
ATOM   1740  CG2 VAL A 115       8.366  16.451 -21.876  1.00  0.82           C  
ATOM   1741  H   VAL A 115       9.553  13.947 -21.906  1.00  0.82           H  
ATOM   1742  HA  VAL A 115       7.024  14.500 -20.792  1.00  0.82           H  
ATOM   1743  HB  VAL A 115       8.110  15.120 -23.550  1.00  0.82           H  
ATOM   1744 1HG1 VAL A 115       6.334  16.780 -23.677  1.00  0.82           H  
ATOM   1745 2HG1 VAL A 115       5.710  15.134 -23.563  1.00  0.82           H  
ATOM   1746 3HG1 VAL A 115       5.660  16.180 -22.142  1.00  0.82           H  
ATOM   1747 1HG2 VAL A 115       8.493  17.335 -22.499  1.00  0.82           H  
ATOM   1748 2HG2 VAL A 115       7.831  16.721 -20.964  1.00  0.82           H  
ATOM   1749 3HG2 VAL A 115       9.346  16.053 -21.609  1.00  0.82           H  
ATOM   1750  N   GLU A 116       6.856  12.360 -23.296  1.00  0.80           N  
ATOM   1751  CA  GLU A 116       5.913  11.434 -23.903  1.00  0.80           C  
ATOM   1752  C   GLU A 116       5.367  10.442 -22.869  1.00  0.80           C  
ATOM   1753  O   GLU A 116       4.187  10.086 -22.913  1.00  0.80           O  
ATOM   1754  CB  GLU A 116       6.581  10.682 -25.060  1.00  0.80           C  
ATOM   1755  CG  GLU A 116       6.924  11.537 -26.293  1.00  0.80           C  
ATOM   1756  CD  GLU A 116       5.706  12.094 -27.026  1.00  0.80           C  
ATOM   1757  OE1 GLU A 116       4.828  11.338 -27.355  1.00  0.80           O  
ATOM   1758  OE2 GLU A 116       5.659  13.289 -27.252  1.00  0.80           O  
ATOM   1759  H   GLU A 116       7.822  12.392 -23.591  1.00  0.80           H  
ATOM   1760  HA  GLU A 116       5.075  12.003 -24.297  1.00  0.80           H  
ATOM   1761 1HB  GLU A 116       7.500  10.213 -24.706  1.00  0.80           H  
ATOM   1762 2HB  GLU A 116       5.920   9.886 -25.399  1.00  0.80           H  
ATOM   1763 1HG  GLU A 116       7.547  12.371 -25.970  1.00  0.80           H  
ATOM   1764 2HG  GLU A 116       7.509  10.931 -26.984  1.00  0.80           H  
ATOM   1765  N   ALA A 117       6.211   9.990 -21.927  1.00  0.79           N  
ATOM   1766  CA  ALA A 117       5.726   9.063 -20.907  1.00  0.79           C  
ATOM   1767  C   ALA A 117       4.718   9.763 -20.024  1.00  0.79           C  
ATOM   1768  O   ALA A 117       3.681   9.200 -19.675  1.00  0.79           O  
ATOM   1769  CB  ALA A 117       6.857   8.522 -20.057  1.00  0.79           C  
ATOM   1770  H   ALA A 117       7.169  10.311 -21.909  1.00  0.79           H  
ATOM   1771  HA  ALA A 117       5.227   8.236 -21.401  1.00  0.79           H  
ATOM   1772 1HB  ALA A 117       6.455   7.829 -19.318  1.00  0.79           H  
ATOM   1773 2HB  ALA A 117       7.575   8.001 -20.689  1.00  0.79           H  
ATOM   1774 3HB  ALA A 117       7.352   9.350 -19.551  1.00  0.79           H  
ATOM   1775  N   ARG A 118       5.002  11.024 -19.692  1.00  0.79           N  
ATOM   1776  CA  ARG A 118       4.119  11.756 -18.802  1.00  0.79           C  
ATOM   1777  C   ARG A 118       2.768  12.002 -19.467  1.00  0.79           C  
ATOM   1778  O   ARG A 118       1.725  11.878 -18.819  1.00  0.79           O  
ATOM   1779  CB  ARG A 118       4.767  13.067 -18.384  1.00  0.79           C  
ATOM   1780  CG  ARG A 118       6.101  12.927 -17.595  1.00  0.79           C  
ATOM   1781  CD  ARG A 118       5.954  12.404 -16.207  1.00  0.79           C  
ATOM   1782  NE  ARG A 118       5.845  10.957 -16.120  1.00  0.79           N  
ATOM   1783  CZ  ARG A 118       6.884  10.101 -16.278  1.00  0.79           C  
ATOM   1784  NH1 ARG A 118       8.066  10.550 -16.580  1.00  0.79           N  
ATOM   1785  NH2 ARG A 118       6.721   8.799 -16.123  1.00  0.79           N  
ATOM   1786  H   ARG A 118       5.870  11.454 -20.019  1.00  0.79           H  
ATOM   1787  HA  ARG A 118       3.959  11.159 -17.907  1.00  0.79           H  
ATOM   1788 1HB  ARG A 118       4.979  13.661 -19.274  1.00  0.79           H  
ATOM   1789 2HB  ARG A 118       4.077  13.642 -17.766  1.00  0.79           H  
ATOM   1790 1HG  ARG A 118       6.744  12.237 -18.113  1.00  0.79           H  
ATOM   1791 2HG  ARG A 118       6.593  13.904 -17.542  1.00  0.79           H  
ATOM   1792 1HD  ARG A 118       6.830  12.694 -15.647  1.00  0.79           H  
ATOM   1793 2HD  ARG A 118       5.071  12.836 -15.748  1.00  0.79           H  
ATOM   1794  HE  ARG A 118       4.945  10.568 -15.877  1.00  0.79           H  
ATOM   1795 1HH1 ARG A 118       8.228  11.549 -16.710  1.00  0.79           H  
ATOM   1796 2HH1 ARG A 118       8.829   9.901 -16.682  1.00  0.79           H  
ATOM   1797 1HH2 ARG A 118       5.812   8.431 -15.882  1.00  0.79           H  
ATOM   1798 2HH2 ARG A 118       7.505   8.173 -16.238  1.00  0.79           H  
ATOM   1799  N   LYS A 119       2.770  12.304 -20.773  1.00  0.80           N  
ATOM   1800  CA  LYS A 119       1.512  12.497 -21.489  1.00  0.80           C  
ATOM   1801  C   LYS A 119       0.737  11.187 -21.564  1.00  0.80           C  
ATOM   1802  O   LYS A 119      -0.489  11.158 -21.398  1.00  0.80           O  
ATOM   1803  CB  LYS A 119       1.743  13.020 -22.907  1.00  0.80           C  
ATOM   1804  CG  LYS A 119       2.217  14.462 -23.009  1.00  0.80           C  
ATOM   1805  CD  LYS A 119       2.174  14.936 -24.462  1.00  0.80           C  
ATOM   1806  CE  LYS A 119       3.207  14.202 -25.295  1.00  0.80           C  
ATOM   1807  NZ  LYS A 119       3.314  14.724 -26.686  1.00  0.80           N  
ATOM   1808  H   LYS A 119       3.658  12.419 -21.263  1.00  0.80           H  
ATOM   1809  HA  LYS A 119       0.908  13.220 -20.943  1.00  0.80           H  
ATOM   1810 1HB  LYS A 119       2.503  12.397 -23.391  1.00  0.80           H  
ATOM   1811 2HB  LYS A 119       0.827  12.922 -23.485  1.00  0.80           H  
ATOM   1812 1HG  LYS A 119       1.578  15.102 -22.400  1.00  0.80           H  
ATOM   1813 2HG  LYS A 119       3.236  14.536 -22.637  1.00  0.80           H  
ATOM   1814 1HD  LYS A 119       1.184  14.755 -24.880  1.00  0.80           H  
ATOM   1815 2HD  LYS A 119       2.383  16.003 -24.504  1.00  0.80           H  
ATOM   1816 1HE  LYS A 119       4.161  14.300 -24.823  1.00  0.80           H  
ATOM   1817 2HE  LYS A 119       2.951  13.143 -25.338  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 119       4.057  14.170 -27.143  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 119       2.443  14.615 -27.176  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 119       3.580  15.692 -26.674  1.00  0.80           H  
ATOM   1821  N   ALA A 120       1.452  10.080 -21.796  1.00  0.82           N  
ATOM   1822  CA  ALA A 120       0.801   8.786 -21.866  1.00  0.82           C  
ATOM   1823  C   ALA A 120       0.112   8.491 -20.537  1.00  0.82           C  
ATOM   1824  O   ALA A 120      -1.038   8.050 -20.501  1.00  0.82           O  
ATOM   1825  CB  ALA A 120       1.821   7.720 -22.209  1.00  0.82           C  
ATOM   1826  H   ALA A 120       2.459  10.136 -21.954  1.00  0.82           H  
ATOM   1827  HA  ALA A 120       0.041   8.820 -22.645  1.00  0.82           H  
ATOM   1828 1HB  ALA A 120       1.329   6.751 -22.274  1.00  0.82           H  
ATOM   1829 2HB  ALA A 120       2.288   7.953 -23.167  1.00  0.82           H  
ATOM   1830 3HB  ALA A 120       2.581   7.692 -21.443  1.00  0.82           H  
ATOM   1831  N   ILE A 121       0.771   8.833 -19.433  1.00  0.85           N  
ATOM   1832  CA  ILE A 121       0.184   8.650 -18.115  1.00  0.85           C  
ATOM   1833  C   ILE A 121      -1.022   9.548 -17.883  1.00  0.85           C  
ATOM   1834  O   ILE A 121      -2.072   9.089 -17.431  1.00  0.85           O  
ATOM   1835  CB  ILE A 121       1.212   8.915 -17.025  1.00  0.85           C  
ATOM   1836  CG1 ILE A 121       2.247   7.861 -17.048  1.00  0.85           C  
ATOM   1837  CG2 ILE A 121       0.556   8.996 -15.742  1.00  0.85           C  
ATOM   1838  CD1 ILE A 121       3.430   8.179 -16.232  1.00  0.85           C  
ATOM   1839  H   ILE A 121       1.724   9.191 -19.512  1.00  0.85           H  
ATOM   1840  HA  ILE A 121      -0.143   7.617 -18.034  1.00  0.85           H  
ATOM   1841  HB  ILE A 121       1.714   9.857 -17.230  1.00  0.85           H  
ATOM   1842 1HG1 ILE A 121       1.814   6.929 -16.692  1.00  0.85           H  
ATOM   1843 2HG1 ILE A 121       2.562   7.733 -18.059  1.00  0.85           H  
ATOM   1844 1HG2 ILE A 121       1.303   9.199 -14.996  1.00  0.85           H  
ATOM   1845 2HG2 ILE A 121      -0.181   9.799 -15.741  1.00  0.85           H  
ATOM   1846 3HG2 ILE A 121       0.065   8.051 -15.537  1.00  0.85           H  
ATOM   1847 1HD1 ILE A 121       4.147   7.364 -16.313  1.00  0.85           H  
ATOM   1848 2HD1 ILE A 121       3.857   9.089 -16.619  1.00  0.85           H  
ATOM   1849 3HD1 ILE A 121       3.147   8.318 -15.198  1.00  0.85           H  
ATOM   1850  N   LEU A 122      -0.890  10.822 -18.230  1.00  0.88           N  
ATOM   1851  CA  LEU A 122      -1.953  11.803 -18.055  1.00  0.88           C  
ATOM   1852  C   LEU A 122      -3.247  11.340 -18.736  1.00  0.88           C  
ATOM   1853  O   LEU A 122      -4.339  11.479 -18.180  1.00  0.88           O  
ATOM   1854  CB  LEU A 122      -1.482  13.145 -18.618  1.00  0.88           C  
ATOM   1855  CG  LEU A 122      -2.411  14.329 -18.478  1.00  0.88           C  
ATOM   1856  CD1 LEU A 122      -2.653  14.574 -17.028  1.00  0.88           C  
ATOM   1857  CD2 LEU A 122      -1.759  15.546 -19.123  1.00  0.88           C  
ATOM   1858  H   LEU A 122       0.003  11.138 -18.607  1.00  0.88           H  
ATOM   1859  HA  LEU A 122      -2.141  11.917 -16.990  1.00  0.88           H  
ATOM   1860 1HB  LEU A 122      -0.537  13.402 -18.137  1.00  0.88           H  
ATOM   1861 2HB  LEU A 122      -1.289  13.012 -19.681  1.00  0.88           H  
ATOM   1862  HG  LEU A 122      -3.365  14.116 -18.963  1.00  0.88           H  
ATOM   1863 1HD1 LEU A 122      -3.316  15.426 -16.895  1.00  0.88           H  
ATOM   1864 2HD1 LEU A 122      -3.103  13.694 -16.602  1.00  0.88           H  
ATOM   1865 3HD1 LEU A 122      -1.711  14.769 -16.546  1.00  0.88           H  
ATOM   1866 1HD2 LEU A 122      -2.416  16.410 -19.020  1.00  0.88           H  
ATOM   1867 2HD2 LEU A 122      -0.808  15.749 -18.628  1.00  0.88           H  
ATOM   1868 3HD2 LEU A 122      -1.583  15.344 -20.180  1.00  0.88           H  
ATOM   1869  N   GLY A 123      -3.112  10.750 -19.931  1.00  0.89           N  
ATOM   1870  CA  GLY A 123      -4.244  10.237 -20.707  1.00  0.89           C  
ATOM   1871  C   GLY A 123      -4.634   8.791 -20.339  1.00  0.89           C  
ATOM   1872  O   GLY A 123      -5.475   8.184 -21.004  1.00  0.89           O  
ATOM   1873  H   GLY A 123      -2.176  10.688 -20.339  1.00  0.89           H  
ATOM   1874 1HA  GLY A 123      -5.102  10.891 -20.559  1.00  0.89           H  
ATOM   1875 2HA  GLY A 123      -3.992  10.281 -21.765  1.00  0.89           H  
ATOM   1876  N   LYS A 124      -3.996   8.248 -19.300  1.00  0.89           N  
ATOM   1877  CA  LYS A 124      -4.145   6.887 -18.779  1.00  0.89           C  
ATOM   1878  C   LYS A 124      -3.786   5.782 -19.777  1.00  0.89           C  
ATOM   1879  O   LYS A 124      -4.219   4.632 -19.646  1.00  0.89           O  
ATOM   1880  CB  LYS A 124      -5.569   6.680 -18.256  1.00  0.89           C  
ATOM   1881  CG  LYS A 124      -5.956   7.653 -17.140  1.00  0.89           C  
ATOM   1882  CD  LYS A 124      -7.330   7.338 -16.558  1.00  0.89           C  
ATOM   1883  CE  LYS A 124      -7.768   8.421 -15.574  1.00  0.89           C  
ATOM   1884  NZ  LYS A 124      -6.871   8.502 -14.400  1.00  0.89           N  
ATOM   1885  H   LYS A 124      -3.333   8.825 -18.793  1.00  0.89           H  
ATOM   1886  HA  LYS A 124      -3.461   6.790 -17.934  1.00  0.89           H  
ATOM   1887 1HB  LYS A 124      -6.287   6.783 -19.068  1.00  0.89           H  
ATOM   1888 2HB  LYS A 124      -5.663   5.668 -17.863  1.00  0.89           H  
ATOM   1889 1HG  LYS A 124      -5.210   7.601 -16.345  1.00  0.89           H  
ATOM   1890 2HG  LYS A 124      -5.962   8.672 -17.532  1.00  0.89           H  
ATOM   1891 1HD  LYS A 124      -8.061   7.270 -17.365  1.00  0.89           H  
ATOM   1892 2HD  LYS A 124      -7.296   6.380 -16.040  1.00  0.89           H  
ATOM   1893 1HE  LYS A 124      -7.762   9.382 -16.086  1.00  0.89           H  
ATOM   1894 2HE  LYS A 124      -8.781   8.209 -15.232  1.00  0.89           H  
ATOM   1895 1HZ  LYS A 124      -7.195   9.240 -13.780  1.00  0.89           H  
ATOM   1896 2HZ  LYS A 124      -6.868   7.627 -13.902  1.00  0.89           H  
ATOM   1897 3HZ  LYS A 124      -5.932   8.709 -14.724  1.00  0.89           H  
ATOM   1898  N   ASN A 125      -2.883   6.083 -20.703  1.00  0.88           N  
ATOM   1899  CA  ASN A 125      -2.368   5.111 -21.654  1.00  0.88           C  
ATOM   1900  C   ASN A 125      -1.144   4.498 -20.999  1.00  0.88           C  
ATOM   1901  O   ASN A 125      -0.004   4.660 -21.443  1.00  0.88           O  
ATOM   1902  CB  ASN A 125      -2.061   5.769 -22.976  1.00  0.88           C  
ATOM   1903  CG  ASN A 125      -3.295   6.297 -23.654  1.00  0.88           C  
ATOM   1904  OD1 ASN A 125      -4.339   5.632 -23.690  1.00  0.88           O  
ATOM   1905  ND2 ASN A 125      -3.200   7.489 -24.187  1.00  0.88           N  
ATOM   1906  H   ASN A 125      -2.511   7.025 -20.738  1.00  0.88           H  
ATOM   1907  HA  ASN A 125      -3.105   4.322 -21.806  1.00  0.88           H  
ATOM   1908 1HB  ASN A 125      -1.370   6.595 -22.814  1.00  0.88           H  
ATOM   1909 2HB  ASN A 125      -1.567   5.055 -23.637  1.00  0.88           H  
ATOM   1910 1HD2 ASN A 125      -3.990   7.895 -24.646  1.00  0.88           H  
ATOM   1911 2HD2 ASN A 125      -2.338   7.994 -24.131  1.00  0.88           H  
ATOM   1912  N   LEU A 126      -1.413   3.787 -19.926  1.00  0.86           N  
ATOM   1913  CA  LEU A 126      -0.393   3.248 -19.056  1.00  0.86           C  
ATOM   1914  C   LEU A 126       0.489   2.195 -19.735  1.00  0.86           C  
ATOM   1915  O   LEU A 126       1.684   2.104 -19.450  1.00  0.86           O  
ATOM   1916  CB  LEU A 126      -1.087   2.740 -17.802  1.00  0.86           C  
ATOM   1917  CG  LEU A 126      -1.730   3.878 -16.977  1.00  0.86           C  
ATOM   1918  CD1 LEU A 126      -2.514   3.288 -15.813  1.00  0.86           C  
ATOM   1919  CD2 LEU A 126      -0.630   4.857 -16.512  1.00  0.86           C  
ATOM   1920  H   LEU A 126      -2.402   3.701 -19.683  1.00  0.86           H  
ATOM   1921  HA  LEU A 126       0.249   4.073 -18.754  1.00  0.86           H  
ATOM   1922 1HB  LEU A 126      -1.846   2.005 -18.063  1.00  0.86           H  
ATOM   1923 2HB  LEU A 126      -0.372   2.291 -17.176  1.00  0.86           H  
ATOM   1924  HG  LEU A 126      -2.433   4.413 -17.600  1.00  0.86           H  
ATOM   1925 1HD1 LEU A 126      -2.983   4.088 -15.247  1.00  0.86           H  
ATOM   1926 2HD1 LEU A 126      -3.281   2.617 -16.199  1.00  0.86           H  
ATOM   1927 3HD1 LEU A 126      -1.848   2.731 -15.162  1.00  0.86           H  
ATOM   1928 1HD2 LEU A 126      -1.082   5.673 -15.948  1.00  0.86           H  
ATOM   1929 2HD2 LEU A 126       0.085   4.331 -15.880  1.00  0.86           H  
ATOM   1930 3HD2 LEU A 126      -0.116   5.260 -17.382  1.00  0.86           H  
ATOM   1931  N   GLU A 127      -0.068   1.418 -20.667  1.00  0.83           N  
ATOM   1932  CA  GLU A 127       0.750   0.428 -21.375  1.00  0.83           C  
ATOM   1933  C   GLU A 127       1.846   1.120 -22.190  1.00  0.83           C  
ATOM   1934  O   GLU A 127       2.977   0.627 -22.290  1.00  0.83           O  
ATOM   1935  CB  GLU A 127      -0.114  -0.429 -22.304  1.00  0.83           C  
ATOM   1936  CG  GLU A 127      -1.069  -1.385 -21.597  1.00  0.83           C  
ATOM   1937  CD  GLU A 127      -1.970  -2.143 -22.545  1.00  0.83           C  
ATOM   1938  OE1 GLU A 127      -1.974  -1.835 -23.713  1.00  0.83           O  
ATOM   1939  OE2 GLU A 127      -2.648  -3.036 -22.093  1.00  0.83           O  
ATOM   1940  H   GLU A 127      -1.052   1.515 -20.875  1.00  0.83           H  
ATOM   1941  HA  GLU A 127       1.238  -0.213 -20.645  1.00  0.83           H  
ATOM   1942 1HB  GLU A 127      -0.709   0.222 -22.945  1.00  0.83           H  
ATOM   1943 2HB  GLU A 127       0.531  -1.021 -22.952  1.00  0.83           H  
ATOM   1944 1HG  GLU A 127      -0.487  -2.105 -21.043  1.00  0.83           H  
ATOM   1945 2HG  GLU A 127      -1.675  -0.822 -20.887  1.00  0.83           H  
ATOM   1946  N   GLU A 128       1.499   2.268 -22.780  1.00  0.80           N  
ATOM   1947  CA  GLU A 128       2.439   3.016 -23.594  1.00  0.80           C  
ATOM   1948  C   GLU A 128       3.427   3.702 -22.676  1.00  0.80           C  
ATOM   1949  O   GLU A 128       4.625   3.726 -22.952  1.00  0.80           O  
ATOM   1950  CB  GLU A 128       1.730   4.022 -24.502  1.00  0.80           C  
ATOM   1951  CG  GLU A 128       2.669   4.777 -25.443  1.00  0.80           C  
ATOM   1952  CD  GLU A 128       1.952   5.688 -26.423  1.00  0.80           C  
ATOM   1953  OE1 GLU A 128       0.748   5.764 -26.369  1.00  0.80           O  
ATOM   1954  OE2 GLU A 128       2.613   6.293 -27.234  1.00  0.80           O  
ATOM   1955  H   GLU A 128       0.565   2.629 -22.642  1.00  0.80           H  
ATOM   1956  HA  GLU A 128       2.989   2.319 -24.225  1.00  0.80           H  
ATOM   1957 1HB  GLU A 128       0.983   3.508 -25.104  1.00  0.80           H  
ATOM   1958 2HB  GLU A 128       1.207   4.757 -23.889  1.00  0.80           H  
ATOM   1959 1HG  GLU A 128       3.333   5.379 -24.833  1.00  0.80           H  
ATOM   1960 2HG  GLU A 128       3.278   4.060 -25.992  1.00  0.80           H  
ATOM   1961  N   ALA A 129       2.937   4.248 -21.561  1.00  0.78           N  
ATOM   1962  CA  ALA A 129       3.834   4.919 -20.632  1.00  0.78           C  
ATOM   1963  C   ALA A 129       4.916   3.976 -20.152  1.00  0.78           C  
ATOM   1964  O   ALA A 129       6.090   4.348 -20.063  1.00  0.78           O  
ATOM   1965  CB  ALA A 129       3.076   5.393 -19.423  1.00  0.78           C  
ATOM   1966  H   ALA A 129       1.933   4.218 -21.381  1.00  0.78           H  
ATOM   1967  HA  ALA A 129       4.294   5.761 -21.146  1.00  0.78           H  
ATOM   1968 1HB  ALA A 129       3.768   5.893 -18.753  1.00  0.78           H  
ATOM   1969 2HB  ALA A 129       2.290   6.076 -19.726  1.00  0.78           H  
ATOM   1970 3HB  ALA A 129       2.634   4.542 -18.916  1.00  0.78           H  
ATOM   1971  N   ALA A 130       4.518   2.735 -19.871  1.00  0.78           N  
ATOM   1972  CA  ALA A 130       5.440   1.716 -19.419  1.00  0.78           C  
ATOM   1973  C   ALA A 130       6.493   1.436 -20.476  1.00  0.78           C  
ATOM   1974  O   ALA A 130       7.687   1.405 -20.176  1.00  0.78           O  
ATOM   1975  CB  ALA A 130       4.657   0.469 -19.098  1.00  0.78           C  
ATOM   1976  H   ALA A 130       3.528   2.497 -19.942  1.00  0.78           H  
ATOM   1977  HA  ALA A 130       5.944   2.074 -18.521  1.00  0.78           H  
ATOM   1978 1HB  ALA A 130       5.301  -0.313 -18.741  1.00  0.78           H  
ATOM   1979 2HB  ALA A 130       3.926   0.717 -18.331  1.00  0.78           H  
ATOM   1980 3HB  ALA A 130       4.142   0.125 -19.992  1.00  0.78           H  
ATOM   1981  N   LYS A 131       6.065   1.329 -21.739  1.00  0.79           N  
ATOM   1982  CA  LYS A 131       6.997   1.101 -22.838  1.00  0.79           C  
ATOM   1983  C   LYS A 131       8.003   2.244 -22.896  1.00  0.79           C  
ATOM   1984  O   LYS A 131       9.219   2.028 -22.945  1.00  0.79           O  
ATOM   1985  CB  LYS A 131       6.216   0.988 -24.157  1.00  0.79           C  
ATOM   1986  CG  LYS A 131       7.031   0.714 -25.436  1.00  0.79           C  
ATOM   1987  CD  LYS A 131       6.068   0.585 -26.637  1.00  0.79           C  
ATOM   1988  CE  LYS A 131       6.756   0.158 -27.952  1.00  0.79           C  
ATOM   1989  NZ  LYS A 131       7.636   1.221 -28.535  1.00  0.79           N  
ATOM   1990  H   LYS A 131       5.062   1.360 -21.939  1.00  0.79           H  
ATOM   1991  HA  LYS A 131       7.538   0.174 -22.658  1.00  0.79           H  
ATOM   1992 1HB  LYS A 131       5.462   0.206 -24.060  1.00  0.79           H  
ATOM   1993 2HB  LYS A 131       5.682   1.918 -24.330  1.00  0.79           H  
ATOM   1994 1HG  LYS A 131       7.717   1.548 -25.616  1.00  0.79           H  
ATOM   1995 2HG  LYS A 131       7.614  -0.198 -25.330  1.00  0.79           H  
ATOM   1996 1HD  LYS A 131       5.295  -0.144 -26.393  1.00  0.79           H  
ATOM   1997 2HD  LYS A 131       5.585   1.550 -26.799  1.00  0.79           H  
ATOM   1998 1HE  LYS A 131       7.356  -0.732 -27.769  1.00  0.79           H  
ATOM   1999 2HE  LYS A 131       5.980  -0.083 -28.677  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 131       8.043   0.885 -29.390  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 131       7.101   2.050 -28.724  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 131       8.397   1.451 -27.893  1.00  0.79           H  
ATOM   2003  N   LEU A 132       7.487   3.465 -22.836  1.00  0.82           N  
ATOM   2004  CA  LEU A 132       8.320   4.645 -22.939  1.00  0.82           C  
ATOM   2005  C   LEU A 132       9.326   4.730 -21.803  1.00  0.82           C  
ATOM   2006  O   LEU A 132      10.457   5.141 -22.026  1.00  0.82           O  
ATOM   2007  CB  LEU A 132       7.426   5.869 -22.978  1.00  0.82           C  
ATOM   2008  CG  LEU A 132       6.595   5.996 -24.255  1.00  0.82           C  
ATOM   2009  CD1 LEU A 132       5.583   7.088 -24.085  1.00  0.82           C  
ATOM   2010  CD2 LEU A 132       7.522   6.294 -25.410  1.00  0.82           C  
ATOM   2011  H   LEU A 132       6.475   3.572 -22.758  1.00  0.82           H  
ATOM   2012  HA  LEU A 132       8.871   4.587 -23.877  1.00  0.82           H  
ATOM   2013 1HB  LEU A 132       6.738   5.822 -22.137  1.00  0.82           H  
ATOM   2014 2HB  LEU A 132       8.039   6.761 -22.879  1.00  0.82           H  
ATOM   2015  HG  LEU A 132       6.068   5.065 -24.449  1.00  0.82           H  
ATOM   2016 1HD1 LEU A 132       4.988   7.189 -24.996  1.00  0.82           H  
ATOM   2017 2HD1 LEU A 132       4.926   6.850 -23.254  1.00  0.82           H  
ATOM   2018 3HD1 LEU A 132       6.103   7.997 -23.894  1.00  0.82           H  
ATOM   2019 1HD2 LEU A 132       6.937   6.385 -26.326  1.00  0.82           H  
ATOM   2020 2HD2 LEU A 132       8.050   7.229 -25.223  1.00  0.82           H  
ATOM   2021 3HD2 LEU A 132       8.246   5.480 -25.518  1.00  0.82           H  
ATOM   2022  N   LEU A 133       8.947   4.320 -20.589  1.00  0.88           N  
ATOM   2023  CA  LEU A 133       9.894   4.313 -19.475  1.00  0.88           C  
ATOM   2024  C   LEU A 133      11.019   3.309 -19.752  1.00  0.88           C  
ATOM   2025  O   LEU A 133      12.205   3.596 -19.547  1.00  0.88           O  
ATOM   2026  CB  LEU A 133       9.221   3.933 -18.142  1.00  0.88           C  
ATOM   2027  CG  LEU A 133      10.204   3.912 -16.899  1.00  0.88           C  
ATOM   2028  CD1 LEU A 133      10.779   5.335 -16.687  1.00  0.88           C  
ATOM   2029  CD2 LEU A 133       9.479   3.382 -15.641  1.00  0.88           C  
ATOM   2030  H   LEU A 133       7.982   4.025 -20.436  1.00  0.88           H  
ATOM   2031  HA  LEU A 133      10.328   5.307 -19.382  1.00  0.88           H  
ATOM   2032 1HB  LEU A 133       8.417   4.638 -17.941  1.00  0.88           H  
ATOM   2033 2HB  LEU A 133       8.784   2.933 -18.246  1.00  0.88           H  
ATOM   2034  HG  LEU A 133      11.041   3.247 -17.120  1.00  0.88           H  
ATOM   2035 1HD1 LEU A 133      11.476   5.332 -15.854  1.00  0.88           H  
ATOM   2036 2HD1 LEU A 133      11.300   5.657 -17.591  1.00  0.88           H  
ATOM   2037 3HD1 LEU A 133       9.966   6.026 -16.471  1.00  0.88           H  
ATOM   2038 1HD2 LEU A 133      10.174   3.359 -14.800  1.00  0.88           H  
ATOM   2039 2HD2 LEU A 133       8.639   4.030 -15.398  1.00  0.88           H  
ATOM   2040 3HD2 LEU A 133       9.115   2.374 -15.831  1.00  0.88           H  
ATOM   2041  N   LEU A 134      10.644   2.122 -20.229  1.00  0.95           N  
ATOM   2042  CA  LEU A 134      11.588   1.038 -20.485  1.00  0.95           C  
ATOM   2043  C   LEU A 134      12.592   1.346 -21.596  1.00  0.95           C  
ATOM   2044  O   LEU A 134      13.677   0.777 -21.633  1.00  0.95           O  
ATOM   2045  CB  LEU A 134      10.810  -0.233 -20.785  1.00  0.95           C  
ATOM   2046  CG  LEU A 134      10.046  -0.709 -19.584  1.00  0.95           C  
ATOM   2047  CD1 LEU A 134       9.168  -1.884 -19.942  1.00  0.95           C  
ATOM   2048  CD2 LEU A 134      11.008  -1.046 -18.517  1.00  0.95           C  
ATOM   2049  H   LEU A 134       9.648   1.948 -20.392  1.00  0.95           H  
ATOM   2050  HA  LEU A 134      12.147   0.871 -19.570  1.00  0.95           H  
ATOM   2051 1HB  LEU A 134      10.102  -0.034 -21.589  1.00  0.95           H  
ATOM   2052 2HB  LEU A 134      11.502  -1.014 -21.098  1.00  0.95           H  
ATOM   2053  HG  LEU A 134       9.419   0.090 -19.231  1.00  0.95           H  
ATOM   2054 1HD1 LEU A 134       8.616  -2.205 -19.063  1.00  0.95           H  
ATOM   2055 2HD1 LEU A 134       8.468  -1.579 -20.722  1.00  0.95           H  
ATOM   2056 3HD1 LEU A 134       9.789  -2.701 -20.303  1.00  0.95           H  
ATOM   2057 1HD2 LEU A 134      10.464  -1.333 -17.669  1.00  0.95           H  
ATOM   2058 2HD2 LEU A 134      11.640  -1.857 -18.849  1.00  0.95           H  
ATOM   2059 3HD2 LEU A 134      11.612  -0.175 -18.275  1.00  0.95           H  
ATOM   2060  N   GLU A 135      12.253   2.261 -22.486  1.00  1.03           N  
ATOM   2061  CA  GLU A 135      13.163   2.643 -23.560  1.00  1.03           C  
ATOM   2062  C   GLU A 135      14.192   3.718 -23.142  1.00  1.03           C  
ATOM   2063  O   GLU A 135      15.006   4.148 -23.968  1.00  1.03           O  
ATOM   2064  CB  GLU A 135      12.353   3.111 -24.772  1.00  1.03           C  
ATOM   2065  CG  GLU A 135      11.539   1.984 -25.414  1.00  1.03           C  
ATOM   2066  CD  GLU A 135      10.605   2.414 -26.522  1.00  1.03           C  
ATOM   2067  OE1 GLU A 135      10.540   3.574 -26.849  1.00  1.03           O  
ATOM   2068  OE2 GLU A 135       9.935   1.543 -27.040  1.00  1.03           O  
ATOM   2069  H   GLU A 135      11.315   2.665 -22.444  1.00  1.03           H  
ATOM   2070  HA  GLU A 135      13.719   1.754 -23.855  1.00  1.03           H  
ATOM   2071 1HB  GLU A 135      11.657   3.894 -24.459  1.00  1.03           H  
ATOM   2072 2HB  GLU A 135      13.018   3.533 -25.523  1.00  1.03           H  
ATOM   2073 1HG  GLU A 135      12.236   1.254 -25.820  1.00  1.03           H  
ATOM   2074 2HG  GLU A 135      10.965   1.487 -24.641  1.00  1.03           H  
ATOM   2075  N   THR A 136      14.164   4.153 -21.874  1.00  1.11           N  
ATOM   2076  CA  THR A 136      15.057   5.212 -21.399  1.00  1.11           C  
ATOM   2077  C   THR A 136      16.321   4.712 -20.709  1.00  1.11           C  
ATOM   2078  O   THR A 136      16.512   3.521 -20.429  1.00  1.11           O  
ATOM   2079  CB  THR A 136      14.377   6.107 -20.362  1.00  1.11           C  
ATOM   2080  OG1 THR A 136      14.239   5.378 -19.129  1.00  1.11           O  
ATOM   2081  CG2 THR A 136      13.032   6.468 -20.875  1.00  1.11           C  
ATOM   2082  H   THR A 136      13.480   3.769 -21.218  1.00  1.11           H  
ATOM   2083  HA  THR A 136      15.352   5.817 -22.255  1.00  1.11           H  
ATOM   2084  HB  THR A 136      14.961   7.003 -20.189  1.00  1.11           H  
ATOM   2085  HG1 THR A 136      13.497   4.725 -19.235  1.00  1.11           H  
ATOM   2086 1HG2 THR A 136      12.499   7.069 -20.174  1.00  1.11           H  
ATOM   2087 2HG2 THR A 136      13.125   7.005 -21.817  1.00  1.11           H  
ATOM   2088 3HG2 THR A 136      12.504   5.562 -21.033  1.00  1.11           H  
ATOM   2089  N   ALA A 137      17.146   5.684 -20.327  1.00  1.20           N  
ATOM   2090  CA  ALA A 137      18.383   5.459 -19.599  1.00  1.20           C  
ATOM   2091  C   ALA A 137      18.148   4.747 -18.269  1.00  1.20           C  
ATOM   2092  O   ALA A 137      19.076   4.139 -17.727  1.00  1.20           O  
ATOM   2093  CB  ALA A 137      19.087   6.775 -19.343  1.00  1.20           C  
ATOM   2094  H   ALA A 137      16.910   6.632 -20.579  1.00  1.20           H  
ATOM   2095  HA  ALA A 137      19.020   4.828 -20.212  1.00  1.20           H  
ATOM   2096 1HB  ALA A 137      20.028   6.588 -18.825  1.00  1.20           H  
ATOM   2097 2HB  ALA A 137      19.288   7.275 -20.287  1.00  1.20           H  
ATOM   2098 3HB  ALA A 137      18.453   7.409 -18.725  1.00  1.20           H  
ATOM   2099  N   LEU A 138      16.940   4.847 -17.688  1.00  1.28           N  
ATOM   2100  CA  LEU A 138      16.723   4.168 -16.418  1.00  1.28           C  
ATOM   2101  C   LEU A 138      16.845   2.675 -16.632  1.00  1.28           C  
ATOM   2102  O   LEU A 138      17.391   1.969 -15.789  1.00  1.28           O  
ATOM   2103  CB  LEU A 138      15.374   4.514 -15.777  1.00  1.28           C  
ATOM   2104  CG  LEU A 138      15.094   3.769 -14.438  1.00  1.28           C  
ATOM   2105  CD1 LEU A 138      16.202   4.072 -13.442  1.00  1.28           C  
ATOM   2106  CD2 LEU A 138      13.705   4.191 -13.889  1.00  1.28           C  
ATOM   2107  H   LEU A 138      16.151   5.303 -18.155  1.00  1.28           H  
ATOM   2108  HA  LEU A 138      17.505   4.476 -15.726  1.00  1.28           H  
ATOM   2109 1HB  LEU A 138      15.335   5.583 -15.588  1.00  1.28           H  
ATOM   2110 2HB  LEU A 138      14.577   4.258 -16.480  1.00  1.28           H  
ATOM   2111  HG  LEU A 138      15.108   2.712 -14.615  1.00  1.28           H  
ATOM   2112 1HD1 LEU A 138      16.029   3.529 -12.528  1.00  1.28           H  
ATOM   2113 2HD1 LEU A 138      17.158   3.758 -13.861  1.00  1.28           H  
ATOM   2114 3HD1 LEU A 138      16.230   5.112 -13.238  1.00  1.28           H  
ATOM   2115 1HD2 LEU A 138      13.500   3.665 -12.961  1.00  1.28           H  
ATOM   2116 2HD2 LEU A 138      13.696   5.266 -13.703  1.00  1.28           H  
ATOM   2117 3HD2 LEU A 138      12.939   3.938 -14.620  1.00  1.28           H  
ATOM   2118  N   TRP A 139      16.268   2.190 -17.729  1.00  1.35           N  
ATOM   2119  CA  TRP A 139      16.285   0.777 -18.058  1.00  1.35           C  
ATOM   2120  C   TRP A 139      17.693   0.332 -18.344  1.00  1.35           C  
ATOM   2121  O   TRP A 139      18.144  -0.715 -17.882  1.00  1.35           O  
ATOM   2122  CB  TRP A 139      15.405   0.484 -19.255  1.00  1.35           C  
ATOM   2123  CG  TRP A 139      15.355  -0.970 -19.617  1.00  1.35           C  
ATOM   2124  CD1 TRP A 139      14.528  -1.915 -19.092  1.00  1.35           C  
ATOM   2125  CD2 TRP A 139      16.165  -1.649 -20.597  1.00  1.35           C  
ATOM   2126  NE1 TRP A 139      14.772  -3.133 -19.671  1.00  1.35           N  
ATOM   2127  CE2 TRP A 139      15.773  -2.988 -20.594  1.00  1.35           C  
ATOM   2128  CE3 TRP A 139      17.177  -1.234 -21.464  1.00  1.35           C  
ATOM   2129  CZ2 TRP A 139      16.364  -3.925 -21.426  1.00  1.35           C  
ATOM   2130  CZ3 TRP A 139      17.773  -2.166 -22.298  1.00  1.35           C  
ATOM   2131  CH2 TRP A 139      17.377  -3.480 -22.280  1.00  1.35           C  
ATOM   2132  H   TRP A 139      15.880   2.836 -18.412  1.00  1.35           H  
ATOM   2133  HA  TRP A 139      15.923   0.219 -17.205  1.00  1.35           H  
ATOM   2134 1HB  TRP A 139      14.401   0.826 -19.044  1.00  1.35           H  
ATOM   2135 2HB  TRP A 139      15.764   1.044 -20.120  1.00  1.35           H  
ATOM   2136  HD1 TRP A 139      13.793  -1.731 -18.321  1.00  1.35           H  
ATOM   2137  HE1 TRP A 139      14.296  -3.996 -19.453  1.00  1.35           H  
ATOM   2138  HE3 TRP A 139      17.486  -0.195 -21.479  1.00  1.35           H  
ATOM   2139  HZ2 TRP A 139      16.062  -4.972 -21.427  1.00  1.35           H  
ATOM   2140  HZ3 TRP A 139      18.563  -1.830 -22.970  1.00  1.35           H  
ATOM   2141  HH2 TRP A 139      17.864  -4.190 -22.948  1.00  1.35           H  
ATOM   2142  N   ARG A 140      18.403   1.137 -19.128  1.00  1.40           N  
ATOM   2143  CA  ARG A 140      19.769   0.778 -19.475  1.00  1.40           C  
ATOM   2144  C   ARG A 140      20.637   0.697 -18.210  1.00  1.40           C  
ATOM   2145  O   ARG A 140      21.490  -0.185 -18.088  1.00  1.40           O  
ATOM   2146  CB  ARG A 140      20.352   1.776 -20.464  1.00  1.40           C  
ATOM   2147  CG  ARG A 140      19.727   1.704 -21.864  1.00  1.40           C  
ATOM   2148  CD  ARG A 140      20.510   2.448 -22.904  1.00  1.40           C  
ATOM   2149  NE  ARG A 140      20.554   3.896 -22.695  1.00  1.40           N  
ATOM   2150  CZ  ARG A 140      19.643   4.779 -23.168  1.00  1.40           C  
ATOM   2151  NH1 ARG A 140      18.603   4.365 -23.859  1.00  1.40           N  
ATOM   2152  NH2 ARG A 140      19.805   6.073 -22.943  1.00  1.40           N  
ATOM   2153  H   ARG A 140      17.966   1.988 -19.492  1.00  1.40           H  
ATOM   2154  HA  ARG A 140      19.757  -0.203 -19.948  1.00  1.40           H  
ATOM   2155 1HB  ARG A 140      20.217   2.781 -20.081  1.00  1.40           H  
ATOM   2156 2HB  ARG A 140      21.422   1.603 -20.564  1.00  1.40           H  
ATOM   2157 1HG  ARG A 140      19.666   0.662 -22.173  1.00  1.40           H  
ATOM   2158 2HG  ARG A 140      18.717   2.130 -21.821  1.00  1.40           H  
ATOM   2159 1HD  ARG A 140      21.535   2.078 -22.909  1.00  1.40           H  
ATOM   2160 2HD  ARG A 140      20.060   2.264 -23.878  1.00  1.40           H  
ATOM   2161  HE  ARG A 140      21.337   4.268 -22.173  1.00  1.40           H  
ATOM   2162 1HH1 ARG A 140      18.468   3.379 -24.036  1.00  1.40           H  
ATOM   2163 2HH1 ARG A 140      17.933   5.035 -24.215  1.00  1.40           H  
ATOM   2164 1HH2 ARG A 140      20.608   6.400 -22.422  1.00  1.40           H  
ATOM   2165 2HH2 ARG A 140      19.130   6.732 -23.300  1.00  1.40           H  
ATOM   2166  N   THR A 141      20.394   1.613 -17.264  1.00  1.42           N  
ATOM   2167  CA  THR A 141      21.095   1.653 -15.985  1.00  1.42           C  
ATOM   2168  C   THR A 141      20.699   0.498 -15.051  1.00  1.42           C  
ATOM   2169  O   THR A 141      21.557  -0.116 -14.410  1.00  1.42           O  
ATOM   2170  CB  THR A 141      20.799   2.975 -15.255  1.00  1.42           C  
ATOM   2171  OG1 THR A 141      21.234   4.079 -16.057  1.00  1.42           O  
ATOM   2172  CG2 THR A 141      21.506   3.007 -13.916  1.00  1.42           C  
ATOM   2173  H   THR A 141      19.706   2.342 -17.443  1.00  1.42           H  
ATOM   2174  HA  THR A 141      22.164   1.584 -16.179  1.00  1.42           H  
ATOM   2175  HB  THR A 141      19.725   3.062 -15.092  1.00  1.42           H  
ATOM   2176  HG1 THR A 141      20.612   4.179 -16.813  1.00  1.42           H  
ATOM   2177 1HG2 THR A 141      21.279   3.944 -13.412  1.00  1.42           H  
ATOM   2178 2HG2 THR A 141      21.161   2.172 -13.306  1.00  1.42           H  
ATOM   2179 3HG2 THR A 141      22.580   2.926 -14.070  1.00  1.42           H  
ATOM   2180  N   ASP A 142      19.391   0.240 -14.951  1.00  1.41           N  
ATOM   2181  CA  ASP A 142      18.814  -0.765 -14.068  1.00  1.41           C  
ATOM   2182  C   ASP A 142      17.520  -1.341 -14.623  1.00  1.41           C  
ATOM   2183  O   ASP A 142      16.425  -1.018 -14.146  1.00  1.41           O  
ATOM   2184  CB  ASP A 142      18.541  -0.139 -12.698  1.00  1.41           C  
ATOM   2185  CG  ASP A 142      18.043  -1.137 -11.617  1.00  1.41           C  
ATOM   2186  OD1 ASP A 142      17.634  -2.252 -11.945  1.00  1.41           O  
ATOM   2187  OD2 ASP A 142      18.050  -0.759 -10.469  1.00  1.41           O  
ATOM   2188  H   ASP A 142      18.743   0.790 -15.505  1.00  1.41           H  
ATOM   2189  HA  ASP A 142      19.534  -1.576 -13.955  1.00  1.41           H  
ATOM   2190 1HB  ASP A 142      19.453   0.336 -12.334  1.00  1.41           H  
ATOM   2191 2HB  ASP A 142      17.791   0.648 -12.815  1.00  1.41           H  
ATOM   2192  N   GLY A 143      17.659  -2.253 -15.581  1.00  1.37           N  
ATOM   2193  CA  GLY A 143      16.523  -2.856 -16.263  1.00  1.37           C  
ATOM   2194  C   GLY A 143      15.565  -3.610 -15.347  1.00  1.37           C  
ATOM   2195  O   GLY A 143      14.358  -3.650 -15.602  1.00  1.37           O  
ATOM   2196  H   GLY A 143      18.593  -2.469 -15.905  1.00  1.37           H  
ATOM   2197 1HA  GLY A 143      15.980  -2.069 -16.769  1.00  1.37           H  
ATOM   2198 2HA  GLY A 143      16.889  -3.523 -17.043  1.00  1.37           H  
ATOM   2199  N   SER A 144      16.083  -4.232 -14.283  1.00  1.31           N  
ATOM   2200  CA  SER A 144      15.199  -4.990 -13.406  1.00  1.31           C  
ATOM   2201  C   SER A 144      14.245  -4.064 -12.669  1.00  1.31           C  
ATOM   2202  O   SER A 144      13.033  -4.304 -12.642  1.00  1.31           O  
ATOM   2203  CB  SER A 144      16.004  -5.798 -12.404  1.00  1.31           C  
ATOM   2204  OG  SER A 144      16.753  -6.805 -13.039  1.00  1.31           O  
ATOM   2205  H   SER A 144      17.072  -4.156 -14.082  1.00  1.31           H  
ATOM   2206  HA  SER A 144      14.609  -5.675 -14.016  1.00  1.31           H  
ATOM   2207 1HB  SER A 144      16.676  -5.126 -11.864  1.00  1.31           H  
ATOM   2208 2HB  SER A 144      15.332  -6.244 -11.672  1.00  1.31           H  
ATOM   2209  HG  SER A 144      17.271  -7.223 -12.346  1.00  1.31           H  
ATOM   2210  N   LEU A 145      14.773  -2.975 -12.109  1.00  1.22           N  
ATOM   2211  CA  LEU A 145      13.908  -2.056 -11.397  1.00  1.22           C  
ATOM   2212  C   LEU A 145      13.012  -1.313 -12.361  1.00  1.22           C  
ATOM   2213  O   LEU A 145      11.831  -1.110 -12.078  1.00  1.22           O  
ATOM   2214  CB  LEU A 145      14.717  -1.131 -10.508  1.00  1.22           C  
ATOM   2215  CG  LEU A 145      13.939  -0.162  -9.680  1.00  1.22           C  
ATOM   2216  CD1 LEU A 145      12.918  -0.894  -8.883  1.00  1.22           C  
ATOM   2217  CD2 LEU A 145      14.919   0.508  -8.737  1.00  1.22           C  
ATOM   2218  H   LEU A 145      15.785  -2.785 -12.151  1.00  1.22           H  
ATOM   2219  HA  LEU A 145      13.270  -2.637 -10.739  1.00  1.22           H  
ATOM   2220 1HB  LEU A 145      15.349  -1.727  -9.849  1.00  1.22           H  
ATOM   2221 2HB  LEU A 145      15.366  -0.539 -11.151  1.00  1.22           H  
ATOM   2222  HG  LEU A 145      13.447   0.572 -10.310  1.00  1.22           H  
ATOM   2223 1HD1 LEU A 145      12.372  -0.182  -8.262  1.00  1.22           H  
ATOM   2224 2HD1 LEU A 145      12.225  -1.393  -9.558  1.00  1.22           H  
ATOM   2225 3HD1 LEU A 145      13.408  -1.635  -8.259  1.00  1.22           H  
ATOM   2226 1HD2 LEU A 145      14.400   1.212  -8.092  1.00  1.22           H  
ATOM   2227 2HD2 LEU A 145      15.408  -0.249  -8.121  1.00  1.22           H  
ATOM   2228 3HD2 LEU A 145      15.673   1.025  -9.329  1.00  1.22           H  
ATOM   2229  N   ALA A 146      13.557  -0.900 -13.505  1.00  1.13           N  
ATOM   2230  CA  ALA A 146      12.749  -0.173 -14.470  1.00  1.13           C  
ATOM   2231  C   ALA A 146      11.554  -1.013 -14.902  1.00  1.13           C  
ATOM   2232  O   ALA A 146      10.451  -0.489 -15.042  1.00  1.13           O  
ATOM   2233  CB  ALA A 146      13.572   0.187 -15.677  1.00  1.13           C  
ATOM   2234  H   ALA A 146      14.545  -1.079 -13.703  1.00  1.13           H  
ATOM   2235  HA  ALA A 146      12.386   0.736 -13.994  1.00  1.13           H  
ATOM   2236 1HB  ALA A 146      12.969   0.748 -16.386  1.00  1.13           H  
ATOM   2237 2HB  ALA A 146      14.420   0.776 -15.372  1.00  1.13           H  
ATOM   2238 3HB  ALA A 146      13.925  -0.730 -16.139  1.00  1.13           H  
ATOM   2239  N   ARG A 147      11.759  -2.330 -15.057  1.00  1.06           N  
ATOM   2240  CA  ARG A 147      10.694  -3.248 -15.438  1.00  1.06           C  
ATOM   2241  C   ARG A 147       9.651  -3.338 -14.340  1.00  1.06           C  
ATOM   2242  O   ARG A 147       8.447  -3.306 -14.611  1.00  1.06           O  
ATOM   2243  CB  ARG A 147      11.264  -4.621 -15.731  1.00  1.06           C  
ATOM   2244  CG  ARG A 147      10.263  -5.661 -16.198  1.00  1.06           C  
ATOM   2245  CD  ARG A 147       9.652  -5.313 -17.523  1.00  1.06           C  
ATOM   2246  NE  ARG A 147       8.775  -6.385 -18.002  1.00  1.06           N  
ATOM   2247  CZ  ARG A 147       7.954  -6.307 -19.073  1.00  1.06           C  
ATOM   2248  NH1 ARG A 147       7.888  -5.208 -19.784  1.00  1.06           N  
ATOM   2249  NH2 ARG A 147       7.214  -7.349 -19.409  1.00  1.06           N  
ATOM   2250  H   ARG A 147      12.698  -2.715 -14.949  1.00  1.06           H  
ATOM   2251  HA  ARG A 147      10.205  -2.896 -16.328  1.00  1.06           H  
ATOM   2252 1HB  ARG A 147      12.032  -4.531 -16.497  1.00  1.06           H  
ATOM   2253 2HB  ARG A 147      11.749  -5.006 -14.833  1.00  1.06           H  
ATOM   2254 1HG  ARG A 147      10.768  -6.621 -16.293  1.00  1.06           H  
ATOM   2255 2HG  ARG A 147       9.465  -5.742 -15.459  1.00  1.06           H  
ATOM   2256 1HD  ARG A 147       9.059  -4.403 -17.423  1.00  1.06           H  
ATOM   2257 2HD  ARG A 147      10.438  -5.154 -18.261  1.00  1.06           H  
ATOM   2258  HE  ARG A 147       8.788  -7.257 -17.490  1.00  1.06           H  
ATOM   2259 1HH1 ARG A 147       8.452  -4.409 -19.533  1.00  1.06           H  
ATOM   2260 2HH1 ARG A 147       7.273  -5.160 -20.584  1.00  1.06           H  
ATOM   2261 1HH2 ARG A 147       7.264  -8.200 -18.866  1.00  1.06           H  
ATOM   2262 2HH2 ARG A 147       6.602  -7.297 -20.210  1.00  1.06           H  
ATOM   2263  N   LYS A 148      10.090  -3.400 -13.086  1.00  1.01           N  
ATOM   2264  CA  LYS A 148       9.132  -3.483 -11.995  1.00  1.01           C  
ATOM   2265  C   LYS A 148       8.303  -2.196 -11.916  1.00  1.01           C  
ATOM   2266  O   LYS A 148       7.080  -2.246 -11.730  1.00  1.01           O  
ATOM   2267  CB  LYS A 148       9.869  -3.744 -10.684  1.00  1.01           C  
ATOM   2268  CG  LYS A 148      10.473  -5.121 -10.603  1.00  1.01           C  
ATOM   2269  CD  LYS A 148      11.211  -5.349  -9.303  1.00  1.01           C  
ATOM   2270  CE  LYS A 148      11.861  -6.739  -9.286  1.00  1.01           C  
ATOM   2271  NZ  LYS A 148      10.846  -7.836  -9.425  1.00  1.01           N  
ATOM   2272  H   LYS A 148      11.094  -3.436 -12.891  1.00  1.01           H  
ATOM   2273  HA  LYS A 148       8.454  -4.314 -12.187  1.00  1.01           H  
ATOM   2274 1HB  LYS A 148      10.652  -3.003 -10.543  1.00  1.01           H  
ATOM   2275 2HB  LYS A 148       9.175  -3.666  -9.863  1.00  1.01           H  
ATOM   2276 1HG  LYS A 148       9.678  -5.860 -10.682  1.00  1.01           H  
ATOM   2277 2HG  LYS A 148      11.152  -5.269 -11.430  1.00  1.01           H  
ATOM   2278 1HD  LYS A 148      11.984  -4.588  -9.192  1.00  1.01           H  
ATOM   2279 2HD  LYS A 148      10.519  -5.263  -8.467  1.00  1.01           H  
ATOM   2280 1HE  LYS A 148      12.578  -6.811 -10.104  1.00  1.01           H  
ATOM   2281 2HE  LYS A 148      12.385  -6.870  -8.346  1.00  1.01           H  
ATOM   2282 1HZ  LYS A 148      11.295  -8.740  -9.402  1.00  1.01           H  
ATOM   2283 2HZ  LYS A 148      10.156  -7.778  -8.656  1.00  1.01           H  
ATOM   2284 3HZ  LYS A 148      10.356  -7.726 -10.294  1.00  1.01           H  
ATOM   2285  N   LEU A 149       8.958  -1.048 -12.120  1.00  0.97           N  
ATOM   2286  CA  LEU A 149       8.275   0.239 -12.086  1.00  0.97           C  
ATOM   2287  C   LEU A 149       7.325   0.406 -13.252  1.00  0.97           C  
ATOM   2288  O   LEU A 149       6.208   0.906 -13.083  1.00  0.97           O  
ATOM   2289  CB  LEU A 149       9.308   1.365 -12.092  1.00  0.97           C  
ATOM   2290  CG  LEU A 149      10.084   1.431 -10.830  1.00  0.97           C  
ATOM   2291  CD1 LEU A 149      11.184   2.434 -10.945  1.00  0.97           C  
ATOM   2292  CD2 LEU A 149       9.128   1.765  -9.739  1.00  0.97           C  
ATOM   2293  H   LEU A 149       9.967  -1.073 -12.271  1.00  0.97           H  
ATOM   2294  HA  LEU A 149       7.700   0.296 -11.166  1.00  0.97           H  
ATOM   2295 1HB  LEU A 149      10.006   1.198 -12.913  1.00  0.97           H  
ATOM   2296 2HB  LEU A 149       8.805   2.321 -12.244  1.00  0.97           H  
ATOM   2297  HG  LEU A 149      10.537   0.464 -10.628  1.00  0.97           H  
ATOM   2298 1HD1 LEU A 149      11.720   2.452 -10.009  1.00  0.97           H  
ATOM   2299 2HD1 LEU A 149      11.857   2.146 -11.753  1.00  0.97           H  
ATOM   2300 3HD1 LEU A 149      10.770   3.416 -11.146  1.00  0.97           H  
ATOM   2301 1HD2 LEU A 149       9.655   1.801  -8.792  1.00  0.97           H  
ATOM   2302 2HD2 LEU A 149       8.676   2.726  -9.959  1.00  0.97           H  
ATOM   2303 3HD2 LEU A 149       8.350   1.012  -9.687  1.00  0.97           H  
ATOM   2304  N   ALA A 150       7.759  -0.042 -14.428  1.00  0.94           N  
ATOM   2305  CA  ALA A 150       6.963   0.023 -15.633  1.00  0.94           C  
ATOM   2306  C   ALA A 150       5.717  -0.834 -15.503  1.00  0.94           C  
ATOM   2307  O   ALA A 150       4.622  -0.401 -15.863  1.00  0.94           O  
ATOM   2308  CB  ALA A 150       7.801  -0.437 -16.792  1.00  0.94           C  
ATOM   2309  H   ALA A 150       8.699  -0.423 -14.499  1.00  0.94           H  
ATOM   2310  HA  ALA A 150       6.657   1.056 -15.790  1.00  0.94           H  
ATOM   2311 1HB  ALA A 150       7.249  -0.378 -17.707  1.00  0.94           H  
ATOM   2312 2HB  ALA A 150       8.679   0.196 -16.864  1.00  0.94           H  
ATOM   2313 3HB  ALA A 150       8.109  -1.464 -16.623  1.00  0.94           H  
ATOM   2314  N   GLY A 151       5.872  -2.039 -14.937  1.00  0.93           N  
ATOM   2315  CA  GLY A 151       4.745  -2.933 -14.718  1.00  0.93           C  
ATOM   2316  C   GLY A 151       3.779  -2.270 -13.754  1.00  0.93           C  
ATOM   2317  O   GLY A 151       2.554  -2.292 -13.947  1.00  0.93           O  
ATOM   2318  H   GLY A 151       6.803  -2.357 -14.669  1.00  0.93           H  
ATOM   2319 1HA  GLY A 151       4.252  -3.150 -15.663  1.00  0.93           H  
ATOM   2320 2HA  GLY A 151       5.105  -3.874 -14.302  1.00  0.93           H  
ATOM   2321  N   GLY A 152       4.341  -1.624 -12.731  1.00  0.91           N  
ATOM   2322  CA  GLY A 152       3.555  -0.909 -11.754  1.00  0.91           C  
ATOM   2323  C   GLY A 152       2.703   0.135 -12.447  1.00  0.91           C  
ATOM   2324  O   GLY A 152       1.478   0.145 -12.282  1.00  0.91           O  
ATOM   2325  H   GLY A 152       5.352  -1.660 -12.603  1.00  0.91           H  
ATOM   2326 1HA  GLY A 152       2.920  -1.616 -11.238  1.00  0.91           H  
ATOM   2327 2HA  GLY A 152       4.211  -0.441 -11.020  1.00  0.91           H  
ATOM   2328  N   ALA A 153       3.344   1.008 -13.239  1.00  0.90           N  
ATOM   2329  CA  ALA A 153       2.624   2.057 -13.950  1.00  0.90           C  
ATOM   2330  C   ALA A 153       1.577   1.490 -14.896  1.00  0.90           C  
ATOM   2331  O   ALA A 153       0.454   1.978 -14.917  1.00  0.90           O  
ATOM   2332  CB  ALA A 153       3.594   2.907 -14.764  1.00  0.90           C  
ATOM   2333  H   ALA A 153       4.359   0.940 -13.328  1.00  0.90           H  
ATOM   2334  HA  ALA A 153       2.122   2.680 -13.213  1.00  0.90           H  
ATOM   2335 1HB  ALA A 153       3.046   3.698 -15.273  1.00  0.90           H  
ATOM   2336 2HB  ALA A 153       4.339   3.342 -14.097  1.00  0.90           H  
ATOM   2337 3HB  ALA A 153       4.092   2.273 -15.503  1.00  0.90           H  
ATOM   2338  N   ARG A 154       1.917   0.411 -15.611  1.00  0.90           N  
ATOM   2339  CA  ARG A 154       1.022  -0.223 -16.578  1.00  0.90           C  
ATOM   2340  C   ARG A 154      -0.279  -0.726 -15.979  1.00  0.90           C  
ATOM   2341  O   ARG A 154      -1.353  -0.573 -16.569  1.00  0.90           O  
ATOM   2342  CB  ARG A 154       1.707  -1.393 -17.266  1.00  0.90           C  
ATOM   2343  CG  ARG A 154       0.851  -2.137 -18.267  1.00  0.90           C  
ATOM   2344  CD  ARG A 154       1.651  -3.125 -19.066  1.00  0.90           C  
ATOM   2345  NE  ARG A 154       2.204  -4.211 -18.258  1.00  0.90           N  
ATOM   2346  CZ  ARG A 154       1.526  -5.316 -17.876  1.00  0.90           C  
ATOM   2347  NH1 ARG A 154       0.270  -5.482 -18.232  1.00  0.90           N  
ATOM   2348  NH2 ARG A 154       2.125  -6.241 -17.144  1.00  0.90           N  
ATOM   2349  H   ARG A 154       2.861   0.038 -15.524  1.00  0.90           H  
ATOM   2350  HA  ARG A 154       0.801   0.501 -17.349  1.00  0.90           H  
ATOM   2351 1HB  ARG A 154       2.585  -1.049 -17.781  1.00  0.90           H  
ATOM   2352 2HB  ARG A 154       2.037  -2.105 -16.517  1.00  0.90           H  
ATOM   2353 1HG  ARG A 154       0.076  -2.683 -17.736  1.00  0.90           H  
ATOM   2354 2HG  ARG A 154       0.383  -1.426 -18.929  1.00  0.90           H  
ATOM   2355 1HD  ARG A 154       1.016  -3.564 -19.834  1.00  0.90           H  
ATOM   2356 2HD  ARG A 154       2.480  -2.599 -19.543  1.00  0.90           H  
ATOM   2357  HE  ARG A 154       3.167  -4.128 -17.965  1.00  0.90           H  
ATOM   2358 1HH1 ARG A 154      -0.194  -4.780 -18.793  1.00  0.90           H  
ATOM   2359 2HH1 ARG A 154      -0.230  -6.311 -17.946  1.00  0.90           H  
ATOM   2360 1HH2 ARG A 154       3.090  -6.121 -16.870  1.00  0.90           H  
ATOM   2361 2HH2 ARG A 154       1.619  -7.068 -16.862  1.00  0.90           H  
ATOM   2362  N   THR A 155      -0.173  -1.341 -14.807  1.00  0.91           N  
ATOM   2363  CA  THR A 155      -1.307  -1.983 -14.172  1.00  0.91           C  
ATOM   2364  C   THR A 155      -1.896  -1.292 -12.937  1.00  0.91           C  
ATOM   2365  O   THR A 155      -3.018  -1.607 -12.541  1.00  0.91           O  
ATOM   2366  CB  THR A 155      -0.875  -3.402 -13.779  1.00  0.91           C  
ATOM   2367  OG1 THR A 155       0.238  -3.307 -12.874  1.00  0.91           O  
ATOM   2368  CG2 THR A 155      -0.443  -4.183 -14.998  1.00  0.91           C  
ATOM   2369  H   THR A 155       0.752  -1.426 -14.379  1.00  0.91           H  
ATOM   2370  HA  THR A 155      -2.100  -2.057 -14.914  1.00  0.91           H  
ATOM   2371  HB  THR A 155      -1.701  -3.910 -13.289  1.00  0.91           H  
ATOM   2372  HG1 THR A 155       1.045  -3.021 -13.379  1.00  0.91           H  
ATOM   2373 1HG2 THR A 155      -0.130  -5.182 -14.699  1.00  0.91           H  
ATOM   2374 2HG2 THR A 155      -1.271  -4.254 -15.700  1.00  0.91           H  
ATOM   2375 3HG2 THR A 155       0.392  -3.672 -15.468  1.00  0.91           H  
ATOM   2376  N   GLY A 156      -1.164  -0.371 -12.311  1.00  0.92           N  
ATOM   2377  CA  GLY A 156      -1.626   0.240 -11.064  1.00  0.92           C  
ATOM   2378  C   GLY A 156      -1.450  -0.733  -9.895  1.00  0.92           C  
ATOM   2379  O   GLY A 156      -2.218  -0.714  -8.928  1.00  0.92           O  
ATOM   2380  H   GLY A 156      -0.251  -0.116 -12.667  1.00  0.92           H  
ATOM   2381 1HA  GLY A 156      -1.050   1.147 -10.873  1.00  0.92           H  
ATOM   2382 2HA  GLY A 156      -2.670   0.527 -11.157  1.00  0.92           H  
ATOM   2383  N   THR A 157      -0.464  -1.622 -10.021  1.00  0.96           N  
ATOM   2384  CA  THR A 157      -0.212  -2.645  -9.000  1.00  0.96           C  
ATOM   2385  C   THR A 157       1.250  -2.628  -8.584  1.00  0.96           C  
ATOM   2386  O   THR A 157       2.052  -1.857  -9.098  1.00  0.96           O  
ATOM   2387  CB  THR A 157      -0.581  -4.075  -9.471  1.00  0.96           C  
ATOM   2388  OG1 THR A 157       0.335  -4.511 -10.485  1.00  0.96           O  
ATOM   2389  CG2 THR A 157      -1.989  -4.105 -10.036  1.00  0.96           C  
ATOM   2390  H   THR A 157       0.137  -1.527 -10.842  1.00  0.96           H  
ATOM   2391  HA  THR A 157      -0.811  -2.415  -8.120  1.00  0.96           H  
ATOM   2392  HB  THR A 157      -0.524  -4.762  -8.625  1.00  0.96           H  
ATOM   2393  HG1 THR A 157       0.211  -3.999 -11.298  1.00  0.96           H  
ATOM   2394 1HG2 THR A 157      -2.228  -5.118 -10.355  1.00  0.96           H  
ATOM   2395 2HG2 THR A 157      -2.695  -3.787  -9.270  1.00  0.96           H  
ATOM   2396 3HG2 THR A 157      -2.056  -3.438 -10.884  1.00  0.96           H  
ATOM   2397  N   PHE A 158       1.601  -3.451  -7.622  1.00  1.05           N  
ATOM   2398  CA  PHE A 158       2.982  -3.527  -7.182  1.00  1.05           C  
ATOM   2399  C   PHE A 158       3.441  -4.971  -7.146  1.00  1.05           C  
ATOM   2400  O   PHE A 158       4.364  -5.340  -6.415  1.00  1.05           O  
ATOM   2401  CB  PHE A 158       3.130  -2.828  -5.840  1.00  1.05           C  
ATOM   2402  CG  PHE A 158       2.188  -3.307  -4.813  1.00  1.05           C  
ATOM   2403  CD1 PHE A 158       2.538  -4.314  -3.935  1.00  1.05           C  
ATOM   2404  CD2 PHE A 158       0.928  -2.744  -4.721  1.00  1.05           C  
ATOM   2405  CE1 PHE A 158       1.648  -4.747  -2.974  1.00  1.05           C  
ATOM   2406  CE2 PHE A 158       0.036  -3.171  -3.771  1.00  1.05           C  
ATOM   2407  CZ  PHE A 158       0.396  -4.174  -2.891  1.00  1.05           C  
ATOM   2408  H   PHE A 158       0.911  -4.061  -7.202  1.00  1.05           H  
ATOM   2409  HA  PHE A 158       3.609  -2.998  -7.901  1.00  1.05           H  
ATOM   2410 1HB  PHE A 158       4.144  -2.968  -5.464  1.00  1.05           H  
ATOM   2411 2HB  PHE A 158       2.975  -1.756  -5.971  1.00  1.05           H  
ATOM   2412  HD1 PHE A 158       3.529  -4.764  -4.002  1.00  1.05           H  
ATOM   2413  HD2 PHE A 158       0.647  -1.953  -5.417  1.00  1.05           H  
ATOM   2414  HE1 PHE A 158       1.939  -5.545  -2.282  1.00  1.05           H  
ATOM   2415  HE2 PHE A 158      -0.955  -2.721  -3.710  1.00  1.05           H  
ATOM   2416  HZ  PHE A 158      -0.311  -4.517  -2.134  1.00  1.05           H  
ATOM   2417  N   ASP A 159       2.832  -5.778  -8.013  1.00  1.21           N  
ATOM   2418  CA  ASP A 159       3.138  -7.200  -8.116  1.00  1.21           C  
ATOM   2419  C   ASP A 159       4.606  -7.411  -8.469  1.00  1.21           C  
ATOM   2420  O   ASP A 159       5.234  -8.381  -8.040  1.00  1.21           O  
ATOM   2421  CB  ASP A 159       2.246  -7.848  -9.170  1.00  1.21           C  
ATOM   2422  CG  ASP A 159       0.779  -7.940  -8.727  1.00  1.21           C  
ATOM   2423  OD1 ASP A 159       0.505  -7.715  -7.568  1.00  1.21           O  
ATOM   2424  OD2 ASP A 159      -0.047  -8.241  -9.551  1.00  1.21           O  
ATOM   2425  H   ASP A 159       2.109  -5.390  -8.609  1.00  1.21           H  
ATOM   2426  HA  ASP A 159       2.940  -7.669  -7.152  1.00  1.21           H  
ATOM   2427 1HB  ASP A 159       2.292  -7.270 -10.095  1.00  1.21           H  
ATOM   2428 2HB  ASP A 159       2.610  -8.851  -9.392  1.00  1.21           H  
ATOM   2429  N   GLY A 160       5.158  -6.479  -9.248  1.00  1.48           N  
ATOM   2430  CA  GLY A 160       6.551  -6.516  -9.664  1.00  1.48           C  
ATOM   2431  C   GLY A 160       7.504  -6.489  -8.470  1.00  1.48           C  
ATOM   2432  O   GLY A 160       8.615  -7.021  -8.550  1.00  1.48           O  
ATOM   2433  H   GLY A 160       4.578  -5.713  -9.559  1.00  1.48           H  
ATOM   2434 1HA  GLY A 160       6.728  -7.416 -10.253  1.00  1.48           H  
ATOM   2435 2HA  GLY A 160       6.757  -5.663 -10.313  1.00  1.48           H  
ATOM   2436  N   PHE A 161       7.069  -5.889  -7.359  1.00  1.90           N  
ATOM   2437  CA  PHE A 161       7.891  -5.784  -6.167  1.00  1.90           C  
ATOM   2438  C   PHE A 161       7.559  -6.889  -5.186  1.00  1.90           C  
ATOM   2439  O   PHE A 161       8.428  -7.366  -4.460  1.00  1.90           O  
ATOM   2440  CB  PHE A 161       7.691  -4.413  -5.551  1.00  1.90           C  
ATOM   2441  CG  PHE A 161       8.207  -3.369  -6.431  1.00  1.90           C  
ATOM   2442  CD1 PHE A 161       7.378  -2.715  -7.334  1.00  1.90           C  
ATOM   2443  CD2 PHE A 161       9.540  -3.043  -6.383  1.00  1.90           C  
ATOM   2444  CE1 PHE A 161       7.893  -1.750  -8.169  1.00  1.90           C  
ATOM   2445  CE2 PHE A 161      10.045  -2.095  -7.206  1.00  1.90           C  
ATOM   2446  CZ  PHE A 161       9.237  -1.446  -8.098  1.00  1.90           C  
ATOM   2447  H   PHE A 161       6.127  -5.514  -7.316  1.00  1.90           H  
ATOM   2448  HA  PHE A 161       8.937  -5.885  -6.453  1.00  1.90           H  
ATOM   2449 1HB  PHE A 161       6.628  -4.235  -5.379  1.00  1.90           H  
ATOM   2450 2HB  PHE A 161       8.200  -4.345  -4.601  1.00  1.90           H  
ATOM   2451  HD1 PHE A 161       6.319  -2.977  -7.376  1.00  1.90           H  
ATOM   2452  HD2 PHE A 161      10.195  -3.556  -5.677  1.00  1.90           H  
ATOM   2453  HE1 PHE A 161       7.246  -1.236  -8.886  1.00  1.90           H  
ATOM   2454  HE2 PHE A 161      11.086  -1.861  -7.158  1.00  1.90           H  
ATOM   2455  HZ  PHE A 161       9.662  -0.706  -8.748  1.00  1.90           H  
ATOM   2456  N   GLU A 162       6.311  -7.339  -5.196  1.00  2.50           N  
ATOM   2457  CA  GLU A 162       5.926  -8.414  -4.295  1.00  2.50           C  
ATOM   2458  C   GLU A 162       6.690  -9.676  -4.724  1.00  2.50           C  
ATOM   2459  O   GLU A 162       7.196 -10.443  -3.900  1.00  2.50           O  
ATOM   2460  CB  GLU A 162       4.414  -8.638  -4.359  1.00  2.50           C  
ATOM   2461  CG  GLU A 162       3.845  -9.636  -3.347  1.00  2.50           C  
ATOM   2462  CD  GLU A 162       3.965  -9.174  -1.904  1.00  2.50           C  
ATOM   2463  OE1 GLU A 162       4.185  -8.004  -1.686  1.00  2.50           O  
ATOM   2464  OE2 GLU A 162       3.825  -9.994  -1.026  1.00  2.50           O  
ATOM   2465  H   GLU A 162       5.620  -6.898  -5.801  1.00  2.50           H  
ATOM   2466  HA  GLU A 162       6.216  -8.152  -3.278  1.00  2.50           H  
ATOM   2467 1HB  GLU A 162       3.901  -7.683  -4.221  1.00  2.50           H  
ATOM   2468 2HB  GLU A 162       4.152  -8.999  -5.354  1.00  2.50           H  
ATOM   2469 1HG  GLU A 162       2.794  -9.804  -3.576  1.00  2.50           H  
ATOM   2470 2HG  GLU A 162       4.370 -10.584  -3.464  1.00  2.50           H  
ATOM   2471  N   GLY A 163       6.823  -9.857  -6.039  1.00  3.27           N  
ATOM   2472  CA  GLY A 163       7.518 -10.993  -6.634  1.00  3.27           C  
ATOM   2473  C   GLY A 163       9.050 -10.866  -6.597  1.00  3.27           C  
ATOM   2474  O   GLY A 163       9.695 -10.723  -7.643  1.00  3.27           O  
ATOM   2475  H   GLY A 163       6.377  -9.191  -6.670  1.00  3.27           H  
ATOM   2476 1HA  GLY A 163       7.219 -11.902  -6.114  1.00  3.27           H  
ATOM   2477 2HA  GLY A 163       7.190 -11.099  -7.667  1.00  3.27           H  
ATOM   2478  N   LYS A 164       9.619 -10.914  -5.394  1.00  4.16           N  
ATOM   2479  CA  LYS A 164      11.071 -10.823  -5.215  1.00  4.16           C  
ATOM   2480  C   LYS A 164      11.513 -11.520  -3.930  1.00  4.16           C  
ATOM   2481  O   LYS A 164      11.435 -12.746  -3.836  1.00  4.16           O  
ATOM   2482  OXT LYS A 164      12.192 -10.896  -3.117  1.00  4.16           O  
ATOM   2483  CB  LYS A 164      11.549  -9.363  -5.201  1.00  4.16           C  
ATOM   2484  CG  LYS A 164      13.098  -9.208  -5.147  1.00  4.16           C  
ATOM   2485  CD  LYS A 164      13.543  -7.740  -5.214  1.00  4.16           C  
ATOM   2486  CE  LYS A 164      15.063  -7.596  -5.168  1.00  4.16           C  
ATOM   2487  NZ  LYS A 164      15.479  -6.164  -5.184  1.00  4.16           N  
ATOM   2488  H   LYS A 164       8.989 -10.994  -4.594  1.00  4.16           H  
ATOM   2489  HA  LYS A 164      11.553 -11.333  -6.049  1.00  4.16           H  
ATOM   2490 1HB  LYS A 164      11.188  -8.852  -6.096  1.00  4.16           H  
ATOM   2491 2HB  LYS A 164      11.118  -8.844  -4.340  1.00  4.16           H  
ATOM   2492 1HG  LYS A 164      13.471  -9.640  -4.219  1.00  4.16           H  
ATOM   2493 2HG  LYS A 164      13.543  -9.749  -5.981  1.00  4.16           H  
ATOM   2494 1HD  LYS A 164      13.155  -7.267  -6.109  1.00  4.16           H  
ATOM   2495 2HD  LYS A 164      13.155  -7.217  -4.357  1.00  4.16           H  
ATOM   2496 1HE  LYS A 164      15.433  -8.058  -4.255  1.00  4.16           H  
ATOM   2497 2HE  LYS A 164      15.504  -8.103  -6.026  1.00  4.16           H  
ATOM   2498 1HZ  LYS A 164      16.479  -6.083  -5.136  1.00  4.16           H  
ATOM   2499 2HZ  LYS A 164      15.153  -5.711  -6.018  1.00  4.16           H  
ATOM   2500 3HZ  LYS A 164      15.059  -5.698  -4.368  1.00  4.16           H  
ENDMDL

REMARK ID 640236 DOMAINID 633838 MODEL 2 5xpe-NEM-7
MODEL     2
ATOM      1  N   ILE A   1       1.579  -0.905   0.454  1.00  1.65           N  
ATOM      2  CA  ILE A   1       2.947  -0.832  -0.045  1.00  1.65           C  
ATOM      3  C   ILE A   1       3.451   0.599  -0.151  1.00  1.65           C  
ATOM      4  O   ILE A   1       3.298   1.263  -1.176  1.00  1.65           O  
ATOM      5  CB  ILE A   1       3.091  -1.491  -1.419  1.00  1.65           C  
ATOM      6  CG1 ILE A   1       2.574  -2.934  -1.404  1.00  1.65           C  
ATOM      7  CG2 ILE A   1       4.559  -1.454  -1.854  1.00  1.65           C  
ATOM      8  CD1 ILE A   1       3.282  -3.816  -0.412  1.00  1.65           C  
ATOM      9 1H   ILE A   1       1.508  -1.641   1.142  1.00  1.65           H  
ATOM     10 2H   ILE A   1       1.334  -0.022   0.878  1.00  1.65           H  
ATOM     11 3H   ILE A   1       0.949  -1.099  -0.310  1.00  1.65           H  
ATOM     12  HA  ILE A   1       3.594  -1.361   0.654  1.00  1.65           H  
ATOM     13  HB  ILE A   1       2.504  -0.947  -2.104  1.00  1.65           H  
ATOM     14 1HG1 ILE A   1       1.512  -2.924  -1.169  1.00  1.65           H  
ATOM     15 2HG1 ILE A   1       2.708  -3.371  -2.394  1.00  1.65           H  
ATOM     16 1HG2 ILE A   1       4.660  -1.897  -2.841  1.00  1.65           H  
ATOM     17 2HG2 ILE A   1       4.901  -0.421  -1.879  1.00  1.65           H  
ATOM     18 3HG2 ILE A   1       5.157  -2.018  -1.150  1.00  1.65           H  
ATOM     19 1HD1 ILE A   1       2.869  -4.826  -0.459  1.00  1.65           H  
ATOM     20 2HD1 ILE A   1       4.347  -3.856  -0.656  1.00  1.65           H  
ATOM     21 3HD1 ILE A   1       3.153  -3.417   0.592  1.00  1.65           H  
ATOM     22  N   ASN A   2       4.059   1.075   0.917  1.00  1.54           N  
ATOM     23  CA  ASN A   2       4.686   2.393   0.947  1.00  1.54           C  
ATOM     24  C   ASN A   2       5.843   2.342  -0.046  1.00  1.54           C  
ATOM     25  O   ASN A   2       6.457   1.277  -0.168  1.00  1.54           O  
ATOM     26  CB  ASN A   2       5.205   2.697   2.347  1.00  1.54           C  
ATOM     27  CG  ASN A   2       5.659   4.131   2.565  1.00  1.54           C  
ATOM     28  OD1 ASN A   2       6.786   4.530   2.204  1.00  1.54           O  
ATOM     29  ND2 ASN A   2       4.796   4.920   3.160  1.00  1.54           N  
ATOM     30  H   ASN A   2       4.138   0.493   1.742  1.00  1.54           H  
ATOM     31  HA  ASN A   2       3.957   3.141   0.642  1.00  1.54           H  
ATOM     32 1HB  ASN A   2       4.426   2.472   3.074  1.00  1.54           H  
ATOM     33 2HB  ASN A   2       6.044   2.034   2.564  1.00  1.54           H  
ATOM     34 1HD2 ASN A   2       5.031   5.876   3.340  1.00  1.54           H  
ATOM     35 2HD2 ASN A   2       3.903   4.565   3.440  1.00  1.54           H  
ATOM     36  N   PRO A   3       6.191   3.424  -0.776  1.00  1.44           N  
ATOM     37  CA  PRO A   3       7.365   3.456  -1.626  1.00  1.44           C  
ATOM     38  C   PRO A   3       8.575   2.902  -0.858  1.00  1.44           C  
ATOM     39  O   PRO A   3       9.380   2.193  -1.452  1.00  1.44           O  
ATOM     40  CB  PRO A   3       7.486   4.949  -1.957  1.00  1.44           C  
ATOM     41  CG  PRO A   3       6.056   5.437  -1.948  1.00  1.44           C  
ATOM     42  CD  PRO A   3       5.387   4.671  -0.809  1.00  1.44           C  
ATOM     43  HA  PRO A   3       7.171   2.867  -2.532  1.00  1.44           H  
ATOM     44 1HB  PRO A   3       8.122   5.453  -1.216  1.00  1.44           H  
ATOM     45 2HB  PRO A   3       7.964   5.079  -2.938  1.00  1.44           H  
ATOM     46 1HG  PRO A   3       6.026   6.528  -1.804  1.00  1.44           H  
ATOM     47 2HG  PRO A   3       5.598   5.238  -2.916  1.00  1.44           H  
ATOM     48 1HD  PRO A   3       5.473   5.245   0.105  1.00  1.44           H  
ATOM     49 2HD  PRO A   3       4.352   4.463  -1.076  1.00  1.44           H  
ATOM     50  N   TYR A   4       8.660   3.124   0.467  1.00  1.34           N  
ATOM     51  CA  TYR A   4       9.747   2.574   1.278  1.00  1.34           C  
ATOM     52  C   TYR A   4       9.881   1.072   1.048  1.00  1.34           C  
ATOM     53  O   TYR A   4      10.993   0.563   0.901  1.00  1.34           O  
ATOM     54  CB  TYR A   4       9.498   2.851   2.762  1.00  1.34           C  
ATOM     55  CG  TYR A   4      10.481   2.170   3.722  1.00  1.34           C  
ATOM     56  CD1 TYR A   4      11.710   2.719   4.027  1.00  1.34           C  
ATOM     57  CD2 TYR A   4      10.117   0.962   4.297  1.00  1.34           C  
ATOM     58  CE1 TYR A   4      12.567   2.076   4.905  1.00  1.34           C  
ATOM     59  CE2 TYR A   4      10.970   0.319   5.168  1.00  1.34           C  
ATOM     60  CZ  TYR A   4      12.187   0.874   5.474  1.00  1.34           C  
ATOM     61  OH  TYR A   4      13.024   0.237   6.348  1.00  1.34           O  
ATOM     62  H   TYR A   4       7.968   3.694   0.948  1.00  1.34           H  
ATOM     63  HA  TYR A   4      10.680   3.037   0.978  1.00  1.34           H  
ATOM     64 1HB  TYR A   4       9.540   3.927   2.941  1.00  1.34           H  
ATOM     65 2HB  TYR A   4       8.495   2.522   3.022  1.00  1.34           H  
ATOM     66  HD1 TYR A   4      11.997   3.639   3.596  1.00  1.34           H  
ATOM     67  HD2 TYR A   4       9.146   0.520   4.059  1.00  1.34           H  
ATOM     68  HE1 TYR A   4      13.536   2.518   5.146  1.00  1.34           H  
ATOM     69  HE2 TYR A   4      10.673  -0.627   5.617  1.00  1.34           H  
ATOM     70  HH  TYR A   4      13.816   0.767   6.475  1.00  1.34           H  
ATOM     71  N   THR A   5       8.751   0.352   1.077  1.00  1.27           N  
ATOM     72  CA  THR A   5       8.733  -1.092   0.895  1.00  1.27           C  
ATOM     73  C   THR A   5       9.208  -1.442  -0.503  1.00  1.27           C  
ATOM     74  O   THR A   5       9.991  -2.375  -0.696  1.00  1.27           O  
ATOM     75  CB  THR A   5       7.327  -1.673   1.117  1.00  1.27           C  
ATOM     76  OG1 THR A   5       6.903  -1.435   2.469  1.00  1.27           O  
ATOM     77  CG2 THR A   5       7.310  -3.161   0.812  1.00  1.27           C  
ATOM     78  H   THR A   5       7.864   0.836   1.146  1.00  1.27           H  
ATOM     79  HA  THR A   5       9.414  -1.544   1.615  1.00  1.27           H  
ATOM     80  HB  THR A   5       6.635  -1.172   0.451  1.00  1.27           H  
ATOM     81  HG1 THR A   5       7.516  -1.858   3.072  1.00  1.27           H  
ATOM     82 1HG2 THR A   5       6.305  -3.552   0.959  1.00  1.27           H  
ATOM     83 2HG2 THR A   5       7.614  -3.323  -0.225  1.00  1.27           H  
ATOM     84 3HG2 THR A   5       8.000  -3.677   1.476  1.00  1.27           H  
ATOM     85  N   THR A   6       8.736  -0.682  -1.487  1.00  1.23           N  
ATOM     86  CA  THR A   6       9.126  -0.935  -2.870  1.00  1.23           C  
ATOM     87  C   THR A   6      10.640  -0.807  -3.027  1.00  1.23           C  
ATOM     88  O   THR A   6      11.281  -1.644  -3.669  1.00  1.23           O  
ATOM     89  CB  THR A   6       8.426   0.032  -3.837  1.00  1.23           C  
ATOM     90  OG1 THR A   6       7.008  -0.167  -3.773  1.00  1.23           O  
ATOM     91  CG2 THR A   6       8.910  -0.187  -5.253  1.00  1.23           C  
ATOM     92  H   THR A   6       8.096   0.082  -1.249  1.00  1.23           H  
ATOM     93  HA  THR A   6       8.844  -1.954  -3.132  1.00  1.23           H  
ATOM     94  HB  THR A   6       8.651   1.053  -3.550  1.00  1.23           H  
ATOM     95  HG1 THR A   6       6.697   0.063  -2.889  1.00  1.23           H  
ATOM     96 1HG2 THR A   6       8.410   0.510  -5.924  1.00  1.23           H  
ATOM     97 2HG2 THR A   6       9.989  -0.024  -5.298  1.00  1.23           H  
ATOM     98 3HG2 THR A   6       8.684  -1.203  -5.552  1.00  1.23           H  
ATOM     99  N   PHE A   7      11.213   0.233  -2.424  1.00  1.22           N  
ATOM    100  CA  PHE A   7      12.644   0.456  -2.518  1.00  1.22           C  
ATOM    101  C   PHE A   7      13.413  -0.571  -1.683  1.00  1.22           C  
ATOM    102  O   PHE A   7      14.470  -1.063  -2.096  1.00  1.22           O  
ATOM    103  CB  PHE A   7      12.979   1.854  -2.060  1.00  1.22           C  
ATOM    104  CG  PHE A   7      12.507   2.912  -2.970  1.00  1.22           C  
ATOM    105  CD1 PHE A   7      11.548   3.771  -2.544  1.00  1.22           C  
ATOM    106  CD2 PHE A   7      13.020   3.074  -4.208  1.00  1.22           C  
ATOM    107  CE1 PHE A   7      11.101   4.791  -3.284  1.00  1.22           C  
ATOM    108  CE2 PHE A   7      12.581   4.099  -4.983  1.00  1.22           C  
ATOM    109  CZ  PHE A   7      11.605   4.976  -4.492  1.00  1.22           C  
ATOM    110  H   PHE A   7      10.623   0.893  -1.915  1.00  1.22           H  
ATOM    111  HA  PHE A   7      12.933   0.363  -3.557  1.00  1.22           H  
ATOM    112 1HB  PHE A   7      12.543   2.027  -1.070  1.00  1.22           H  
ATOM    113 2HB  PHE A   7      14.046   1.957  -1.973  1.00  1.22           H  
ATOM    114  HD1 PHE A   7      11.160   3.623  -1.562  1.00  1.22           H  
ATOM    115  HD2 PHE A   7      13.777   2.392  -4.566  1.00  1.22           H  
ATOM    116  HE1 PHE A   7      10.344   5.463  -2.895  1.00  1.22           H  
ATOM    117  HE2 PHE A   7      13.000   4.235  -5.977  1.00  1.22           H  
ATOM    118  HZ  PHE A   7      11.244   5.813  -5.074  1.00  1.22           H  
ATOM    119  N   LYS A   8      12.853  -0.964  -0.543  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.499  -1.991   0.247  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.630  -3.230  -0.639  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.689  -3.833  -0.711  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.716  -2.278   1.531  1.00  1.21           C  
ATOM    124  CG  LYS A   8      13.356  -3.293   2.467  1.00  1.21           C  
ATOM    125  CD  LYS A   8      12.524  -3.451   3.741  1.00  1.21           C  
ATOM    126  CE  LYS A   8      13.095  -4.529   4.656  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      12.266  -4.722   5.883  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.997  -0.532  -0.200  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.502  -1.656   0.518  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.562  -1.349   2.081  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.731  -2.657   1.265  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      13.428  -4.256   1.959  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      14.361  -2.961   2.729  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      12.514  -2.498   4.280  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.499  -3.708   3.475  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      13.141  -5.471   4.110  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      14.099  -4.245   4.952  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      12.679  -5.441   6.460  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      12.227  -3.855   6.402  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      11.331  -4.998   5.619  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.590  -3.573  -1.394  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.704  -4.711  -2.301  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.728  -4.444  -3.427  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.554  -5.302  -3.744  1.00  1.20           O  
ATOM    145  CB  ILE A   9      11.345  -5.055  -2.941  1.00  1.20           C  
ATOM    146  CG1 ILE A   9      10.362  -5.576  -1.878  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      11.554  -6.091  -4.049  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.918  -5.660  -2.371  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.710  -3.063  -1.314  1.00  1.20           H  
ATOM    150  HA  ILE A   9      13.043  -5.571  -1.729  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.909  -4.153  -3.368  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.679  -6.566  -1.557  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9      10.391  -4.906  -1.017  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9      10.610  -6.331  -4.511  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      12.229  -5.689  -4.799  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.983  -6.999  -3.625  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       8.272  -6.029  -1.571  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.580  -4.668  -2.675  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.859  -6.340  -3.216  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.654  -3.260  -4.052  1.00  1.16           N  
ATOM    161  CA  ALA A  10      14.534  -2.874  -5.165  1.00  1.16           C  
ATOM    162  C   ALA A  10      16.032  -2.825  -4.839  1.00  1.16           C  
ATOM    163  O   ALA A  10      16.865  -3.211  -5.663  1.00  1.16           O  
ATOM    164  CB  ALA A  10      14.150  -1.493  -5.644  1.00  1.16           C  
ATOM    165  H   ALA A  10      12.936  -2.602  -3.754  1.00  1.16           H  
ATOM    166  HA  ALA A  10      14.380  -3.598  -5.961  1.00  1.16           H  
ATOM    167 1HB  ALA A  10      14.754  -1.214  -6.480  1.00  1.16           H  
ATOM    168 2HB  ALA A  10      13.105  -1.475  -5.920  1.00  1.16           H  
ATOM    169 3HB  ALA A  10      14.323  -0.796  -4.843  1.00  1.16           H  
ATOM    170  N   PHE A  11      16.365  -2.337  -3.650  1.00  1.10           N  
ATOM    171  CA  PHE A  11      17.748  -2.160  -3.220  1.00  1.10           C  
ATOM    172  C   PHE A  11      18.146  -2.961  -1.995  1.00  1.10           C  
ATOM    173  O   PHE A  11      19.316  -3.327  -1.837  1.00  1.10           O  
ATOM    174  CB  PHE A  11      17.992  -0.700  -2.864  1.00  1.10           C  
ATOM    175  CG  PHE A  11      17.810   0.257  -3.967  1.00  1.10           C  
ATOM    176  CD1 PHE A  11      16.783   1.178  -3.944  1.00  1.10           C  
ATOM    177  CD2 PHE A  11      18.681   0.255  -5.032  1.00  1.10           C  
ATOM    178  CE1 PHE A  11      16.649   2.081  -4.965  1.00  1.10           C  
ATOM    179  CE2 PHE A  11      18.544   1.156  -6.050  1.00  1.10           C  
ATOM    180  CZ  PHE A  11      17.533   2.070  -6.012  1.00  1.10           C  
ATOM    181  H   PHE A  11      15.624  -2.037  -3.031  1.00  1.10           H  
ATOM    182  HA  PHE A  11      18.399  -2.450  -4.043  1.00  1.10           H  
ATOM    183 1HB  PHE A  11      17.305  -0.432  -2.080  1.00  1.10           H  
ATOM    184 2HB  PHE A  11      18.996  -0.583  -2.466  1.00  1.10           H  
ATOM    185  HD1 PHE A  11      16.089   1.181  -3.102  1.00  1.10           H  
ATOM    186  HD2 PHE A  11      19.493  -0.475  -5.053  1.00  1.10           H  
ATOM    187  HE1 PHE A  11      15.857   2.808  -4.946  1.00  1.10           H  
ATOM    188  HE2 PHE A  11      19.243   1.147  -6.888  1.00  1.10           H  
ATOM    189  HZ  PHE A  11      17.439   2.785  -6.811  1.00  1.10           H  
ATOM    190  N   GLY A  12      17.195  -3.205  -1.110  1.00  1.02           N  
ATOM    191  CA  GLY A  12      17.498  -3.820   0.171  1.00  1.02           C  
ATOM    192  C   GLY A  12      17.828  -2.709   1.140  1.00  1.02           C  
ATOM    193  O   GLY A  12      17.927  -1.551   0.735  1.00  1.02           O  
ATOM    194  H   GLY A  12      16.232  -2.920  -1.294  1.00  1.02           H  
ATOM    195 1HA  GLY A  12      16.649  -4.396   0.533  1.00  1.02           H  
ATOM    196 2HA  GLY A  12      18.342  -4.500   0.072  1.00  1.02           H  
ATOM    197  N   ILE A  13      18.011  -3.055   2.404  1.00  0.93           N  
ATOM    198  CA  ILE A  13      18.328  -2.054   3.408  1.00  0.93           C  
ATOM    199  C   ILE A  13      19.552  -2.493   4.180  1.00  0.93           C  
ATOM    200  O   ILE A  13      19.648  -3.652   4.596  1.00  0.93           O  
ATOM    201  CB  ILE A  13      17.145  -1.875   4.385  1.00  0.93           C  
ATOM    202  CG1 ILE A  13      17.422  -0.755   5.369  1.00  0.93           C  
ATOM    203  CG2 ILE A  13      16.912  -3.153   5.140  1.00  0.93           C  
ATOM    204  CD1 ILE A  13      16.194  -0.313   6.104  1.00  0.93           C  
ATOM    205  H   ILE A  13      17.931  -4.025   2.672  1.00  0.93           H  
ATOM    206  HA  ILE A  13      18.547  -1.105   2.921  1.00  0.93           H  
ATOM    207  HB  ILE A  13      16.248  -1.619   3.831  1.00  0.93           H  
ATOM    208 1HG1 ILE A  13      18.161  -1.093   6.097  1.00  0.93           H  
ATOM    209 2HG1 ILE A  13      17.828   0.085   4.837  1.00  0.93           H  
ATOM    210 1HG2 ILE A  13      16.076  -3.021   5.822  1.00  0.93           H  
ATOM    211 2HG2 ILE A  13      16.691  -3.956   4.439  1.00  0.93           H  
ATOM    212 3HG2 ILE A  13      17.809  -3.404   5.711  1.00  0.93           H  
ATOM    213 1HD1 ILE A  13      16.446   0.475   6.783  1.00  0.93           H  
ATOM    214 2HD1 ILE A  13      15.462   0.045   5.384  1.00  0.93           H  
ATOM    215 3HD1 ILE A  13      15.779  -1.149   6.662  1.00  0.93           H  
ATOM    216  N   THR A  14      20.461  -1.558   4.405  1.00  0.84           N  
ATOM    217  CA  THR A  14      21.662  -1.846   5.160  1.00  0.84           C  
ATOM    218  C   THR A  14      21.720  -0.918   6.366  1.00  0.84           C  
ATOM    219  O   THR A  14      21.553   0.302   6.269  1.00  0.84           O  
ATOM    220  CB  THR A  14      22.900  -1.711   4.268  1.00  0.84           C  
ATOM    221  OG1 THR A  14      22.787  -2.616   3.159  1.00  0.84           O  
ATOM    222  CG2 THR A  14      24.165  -2.063   5.028  1.00  0.84           C  
ATOM    223  H   THR A  14      20.320  -0.628   4.010  1.00  0.84           H  
ATOM    224  HA  THR A  14      21.616  -2.871   5.527  1.00  0.84           H  
ATOM    225  HB  THR A  14      22.951  -0.707   3.911  1.00  0.84           H  
ATOM    226  HG1 THR A  14      23.623  -2.649   2.684  1.00  0.84           H  
ATOM    227 1HG2 THR A  14      25.026  -1.967   4.373  1.00  0.84           H  
ATOM    228 2HG2 THR A  14      24.284  -1.410   5.843  1.00  0.84           H  
ATOM    229 3HG2 THR A  14      24.104  -3.087   5.391  1.00  0.84           H  
ATOM    230  N   LEU A  15      21.979  -1.492   7.521  1.00  0.78           N  
ATOM    231  CA  LEU A  15      21.967  -0.708   8.740  1.00  0.78           C  
ATOM    232  C   LEU A  15      23.364  -0.317   9.233  1.00  0.78           C  
ATOM    233  O   LEU A  15      23.575  -0.013  10.410  1.00  0.78           O  
ATOM    234  CB  LEU A  15      21.142  -1.447   9.778  1.00  0.78           C  
ATOM    235  CG  LEU A  15      19.654  -1.665   9.347  1.00  0.78           C  
ATOM    236  CD1 LEU A  15      18.916  -2.399  10.425  1.00  0.78           C  
ATOM    237  CD2 LEU A  15      18.989  -0.327   9.061  1.00  0.78           C  
ATOM    238  H   LEU A  15      22.151  -2.489   7.561  1.00  0.78           H  
ATOM    239  HA  LEU A  15      21.424   0.200   8.519  1.00  0.78           H  
ATOM    240 1HB  LEU A  15      21.583  -2.421   9.942  1.00  0.78           H  
ATOM    241 2HB  LEU A  15      21.160  -0.909  10.702  1.00  0.78           H  
ATOM    242  HG  LEU A  15      19.630  -2.275   8.443  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15      17.887  -2.561  10.113  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15      19.396  -3.359  10.609  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15      18.931  -1.800  11.341  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15      17.962  -0.494   8.750  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15      18.999   0.275   9.964  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15      19.523   0.195   8.268  1.00  0.78           H  
ATOM    249  N   GLN A  16      24.310  -0.385   8.312  1.00  0.75           N  
ATOM    250  CA  GLN A  16      25.714  -0.042   8.500  1.00  0.75           C  
ATOM    251  C   GLN A  16      26.177   0.805   7.320  1.00  0.75           C  
ATOM    252  O   GLN A  16      25.683   0.623   6.211  1.00  0.75           O  
ATOM    253  CB  GLN A  16      26.575  -1.298   8.567  1.00  0.75           C  
ATOM    254  CG  GLN A  16      26.228  -2.288   9.689  1.00  0.75           C  
ATOM    255  CD  GLN A  16      25.093  -3.249   9.318  1.00  0.75           C  
ATOM    256  OE1 GLN A  16      25.037  -3.773   8.199  1.00  0.75           O  
ATOM    257  NE2 GLN A  16      24.195  -3.493  10.268  1.00  0.75           N  
ATOM    258  H   GLN A  16      24.012  -0.663   7.394  1.00  0.75           H  
ATOM    259  HA  GLN A  16      25.831   0.540   9.410  1.00  0.75           H  
ATOM    260 1HB  GLN A  16      26.507  -1.827   7.617  1.00  0.75           H  
ATOM    261 2HB  GLN A  16      27.618  -1.003   8.692  1.00  0.75           H  
ATOM    262 1HG  GLN A  16      27.113  -2.877   9.923  1.00  0.75           H  
ATOM    263 2HG  GLN A  16      25.915  -1.721  10.565  1.00  0.75           H  
ATOM    264 1HE2 GLN A  16      23.439  -4.125  10.099  1.00  0.75           H  
ATOM    265 2HE2 GLN A  16      24.280  -3.049  11.162  1.00  0.75           H  
ATOM    266  N   LEU A  17      27.151   1.683   7.515  1.00  0.77           N  
ATOM    267  CA  LEU A  17      27.669   2.415   6.360  1.00  0.77           C  
ATOM    268  C   LEU A  17      28.248   1.433   5.350  1.00  0.77           C  
ATOM    269  O   LEU A  17      28.957   0.498   5.732  1.00  0.77           O  
ATOM    270  CB  LEU A  17      28.817   3.348   6.760  1.00  0.77           C  
ATOM    271  CG  LEU A  17      28.538   4.525   7.615  1.00  0.77           C  
ATOM    272  CD1 LEU A  17      29.866   5.166   8.014  1.00  0.77           C  
ATOM    273  CD2 LEU A  17      27.747   5.467   6.869  1.00  0.77           C  
ATOM    274  H   LEU A  17      27.504   1.868   8.454  1.00  0.77           H  
ATOM    275  HA  LEU A  17      26.860   2.976   5.890  1.00  0.77           H  
ATOM    276 1HB  LEU A  17      29.583   2.757   7.255  1.00  0.77           H  
ATOM    277 2HB  LEU A  17      29.230   3.744   5.865  1.00  0.77           H  
ATOM    278  HG  LEU A  17      28.004   4.230   8.488  1.00  0.77           H  
ATOM    279 1HD1 LEU A  17      29.669   6.019   8.626  1.00  0.77           H  
ATOM    280 2HD1 LEU A  17      30.465   4.450   8.571  1.00  0.77           H  
ATOM    281 3HD1 LEU A  17      30.410   5.476   7.120  1.00  0.77           H  
ATOM    282 1HD2 LEU A  17      27.549   6.342   7.476  1.00  0.77           H  
ATOM    283 2HD2 LEU A  17      28.318   5.747   5.991  1.00  0.77           H  
ATOM    284 3HD2 LEU A  17      26.813   5.008   6.568  1.00  0.77           H  
ATOM    285  N   TRP A  18      28.015   1.677   4.061  1.00  0.83           N  
ATOM    286  CA  TRP A  18      28.598   0.809   3.035  1.00  0.83           C  
ATOM    287  C   TRP A  18      28.868   1.570   1.741  1.00  0.83           C  
ATOM    288  O   TRP A  18      28.406   2.698   1.574  1.00  0.83           O  
ATOM    289  CB  TRP A  18      27.671  -0.394   2.803  1.00  0.83           C  
ATOM    290  CG  TRP A  18      26.302  -0.071   2.222  1.00  0.83           C  
ATOM    291  CD1 TRP A  18      25.256   0.514   2.862  1.00  0.83           C  
ATOM    292  CD2 TRP A  18      25.814  -0.399   0.896  1.00  0.83           C  
ATOM    293  NE1 TRP A  18      24.164   0.592   2.017  1.00  0.83           N  
ATOM    294  CE2 TRP A  18      24.488   0.039   0.822  1.00  0.83           C  
ATOM    295  CE3 TRP A  18      26.377  -1.021  -0.203  1.00  0.83           C  
ATOM    296  CZ2 TRP A  18      23.724  -0.117  -0.323  1.00  0.83           C  
ATOM    297  CZ3 TRP A  18      25.616  -1.177  -1.351  1.00  0.83           C  
ATOM    298  CH2 TRP A  18      24.325  -0.734  -1.411  1.00  0.83           C  
ATOM    299  H   TRP A  18      27.395   2.447   3.802  1.00  0.83           H  
ATOM    300  HA  TRP A  18      29.550   0.432   3.406  1.00  0.83           H  
ATOM    301 1HB  TRP A  18      28.161  -1.099   2.134  1.00  0.83           H  
ATOM    302 2HB  TRP A  18      27.514  -0.908   3.754  1.00  0.83           H  
ATOM    303  HD1 TRP A  18      25.270   0.872   3.883  1.00  0.83           H  
ATOM    304  HE1 TRP A  18      23.263   0.986   2.252  1.00  0.83           H  
ATOM    305  HE3 TRP A  18      27.403  -1.378  -0.162  1.00  0.83           H  
ATOM    306  HZ2 TRP A  18      22.690   0.224  -0.383  1.00  0.83           H  
ATOM    307  HZ3 TRP A  18      26.083  -1.666  -2.209  1.00  0.83           H  
ATOM    308  HH2 TRP A  18      23.757  -0.875  -2.329  1.00  0.83           H  
ATOM    309  N   LYS A  19      29.637   0.969   0.829  1.00  0.93           N  
ATOM    310  CA  LYS A  19      29.882   1.614  -0.461  1.00  0.93           C  
ATOM    311  C   LYS A  19      29.015   1.003  -1.551  1.00  0.93           C  
ATOM    312  O   LYS A  19      28.898  -0.220  -1.638  1.00  0.93           O  
ATOM    313  CB  LYS A  19      31.344   1.506  -0.884  1.00  0.93           C  
ATOM    314  CG  LYS A  19      32.351   2.248  -0.025  1.00  0.93           C  
ATOM    315  CD  LYS A  19      33.752   2.068  -0.617  1.00  0.93           C  
ATOM    316  CE  LYS A  19      34.831   2.755   0.200  1.00  0.93           C  
ATOM    317  NZ  LYS A  19      36.190   2.529  -0.375  1.00  0.93           N  
ATOM    318  H   LYS A  19      30.026   0.056   1.016  1.00  0.93           H  
ATOM    319  HA  LYS A  19      29.627   2.663  -0.372  1.00  0.93           H  
ATOM    320 1HB  LYS A  19      31.634   0.459  -0.911  1.00  0.93           H  
ATOM    321 2HB  LYS A  19      31.437   1.894  -1.900  1.00  0.93           H  
ATOM    322 1HG  LYS A  19      32.102   3.314  -0.014  1.00  0.93           H  
ATOM    323 2HG  LYS A  19      32.326   1.873   0.996  1.00  0.93           H  
ATOM    324 1HD  LYS A  19      33.984   1.006  -0.690  1.00  0.93           H  
ATOM    325 2HD  LYS A  19      33.761   2.495  -1.623  1.00  0.93           H  
ATOM    326 1HE  LYS A  19      34.635   3.826   0.225  1.00  0.93           H  
ATOM    327 2HE  LYS A  19      34.813   2.365   1.210  1.00  0.93           H  
ATOM    328 1HZ  LYS A  19      36.882   2.999   0.196  1.00  0.93           H  
ATOM    329 2HZ  LYS A  19      36.388   1.540  -0.394  1.00  0.93           H  
ATOM    330 3HZ  LYS A  19      36.221   2.898  -1.314  1.00  0.93           H  
ATOM    331  N   ASN A  20      28.447   1.846  -2.404  1.00  1.03           N  
ATOM    332  CA  ASN A  20      27.612   1.359  -3.493  1.00  1.03           C  
ATOM    333  C   ASN A  20      28.442   1.000  -4.717  1.00  1.03           C  
ATOM    334  O   ASN A  20      29.675   1.025  -4.682  1.00  1.03           O  
ATOM    335  CB  ASN A  20      26.514   2.342  -3.867  1.00  1.03           C  
ATOM    336  CG  ASN A  20      26.970   3.625  -4.519  1.00  1.03           C  
ATOM    337  OD1 ASN A  20      28.131   3.807  -4.935  1.00  1.03           O  
ATOM    338  ND2 ASN A  20      26.023   4.523  -4.660  1.00  1.03           N  
ATOM    339  H   ASN A  20      28.590   2.847  -2.269  1.00  1.03           H  
ATOM    340  HA  ASN A  20      27.129   0.440  -3.166  1.00  1.03           H  
ATOM    341 1HB  ASN A  20      25.789   1.854  -4.516  1.00  1.03           H  
ATOM    342 2HB  ASN A  20      25.982   2.609  -2.958  1.00  1.03           H  
ATOM    343 1HD2 ASN A  20      26.207   5.396  -5.106  1.00  1.03           H  
ATOM    344 2HD2 ASN A  20      25.094   4.317  -4.352  1.00  1.03           H  
ATOM    345  N   ASP A  21      27.757   0.713  -5.821  1.00  1.10           N  
ATOM    346  CA  ASP A  21      28.384   0.292  -7.071  1.00  1.10           C  
ATOM    347  C   ASP A  21      29.341   1.328  -7.671  1.00  1.10           C  
ATOM    348  O   ASP A  21      30.193   0.982  -8.490  1.00  1.10           O  
ATOM    349  CB  ASP A  21      27.307  -0.040  -8.101  1.00  1.10           C  
ATOM    350  CG  ASP A  21      26.531  -1.311  -7.761  1.00  1.10           C  
ATOM    351  OD1 ASP A  21      26.951  -2.031  -6.883  1.00  1.10           O  
ATOM    352  OD2 ASP A  21      25.522  -1.545  -8.380  1.00  1.10           O  
ATOM    353  H   ASP A  21      26.751   0.738  -5.785  1.00  1.10           H  
ATOM    354  HA  ASP A  21      28.957  -0.613  -6.867  1.00  1.10           H  
ATOM    355 1HB  ASP A  21      26.607   0.794  -8.176  1.00  1.10           H  
ATOM    356 2HB  ASP A  21      27.771  -0.163  -9.080  1.00  1.10           H  
ATOM    357  N   ASN A  22      29.170   2.605  -7.309  1.00  1.11           N  
ATOM    358  CA  ASN A  22      30.005   3.671  -7.833  1.00  1.11           C  
ATOM    359  C   ASN A  22      31.092   4.050  -6.830  1.00  1.11           C  
ATOM    360  O   ASN A  22      31.813   5.030  -7.028  1.00  1.11           O  
ATOM    361  CB  ASN A  22      29.157   4.884  -8.173  1.00  1.11           C  
ATOM    362  CG  ASN A  22      28.226   4.634  -9.336  1.00  1.11           C  
ATOM    363  OD1 ASN A  22      28.595   3.980 -10.318  1.00  1.11           O  
ATOM    364  ND2 ASN A  22      27.023   5.148  -9.246  1.00  1.11           N  
ATOM    365  H   ASN A  22      28.492   2.852  -6.597  1.00  1.11           H  
ATOM    366  HA  ASN A  22      30.501   3.318  -8.737  1.00  1.11           H  
ATOM    367 1HB  ASN A  22      28.564   5.165  -7.300  1.00  1.11           H  
ATOM    368 2HB  ASN A  22      29.805   5.726  -8.410  1.00  1.11           H  
ATOM    369 1HD2 ASN A  22      26.365   5.016  -9.990  1.00  1.11           H  
ATOM    370 2HD2 ASN A  22      26.762   5.673  -8.438  1.00  1.11           H  
ATOM    371  N   GLY A  23      31.197   3.284  -5.739  1.00  1.07           N  
ATOM    372  CA  GLY A  23      32.183   3.542  -4.702  1.00  1.07           C  
ATOM    373  C   GLY A  23      31.766   4.638  -3.719  1.00  1.07           C  
ATOM    374  O   GLY A  23      32.583   5.084  -2.911  1.00  1.07           O  
ATOM    375  H   GLY A  23      30.585   2.479  -5.609  1.00  1.07           H  
ATOM    376 1HA  GLY A  23      32.357   2.616  -4.153  1.00  1.07           H  
ATOM    377 2HA  GLY A  23      33.129   3.812  -5.167  1.00  1.07           H  
ATOM    378  N   LYS A  24      30.519   5.111  -3.807  1.00  1.00           N  
ATOM    379  CA  LYS A  24      30.071   6.199  -2.944  1.00  1.00           C  
ATOM    380  C   LYS A  24      29.517   5.650  -1.656  1.00  1.00           C  
ATOM    381  O   LYS A  24      28.974   4.544  -1.625  1.00  1.00           O  
ATOM    382  CB  LYS A  24      29.018   7.047  -3.644  1.00  1.00           C  
ATOM    383  CG  LYS A  24      29.548   7.747  -4.898  1.00  1.00           C  
ATOM    384  CD  LYS A  24      28.501   8.646  -5.536  1.00  1.00           C  
ATOM    385  CE  LYS A  24      29.055   9.339  -6.776  1.00  1.00           C  
ATOM    386  NZ  LYS A  24      28.041  10.225  -7.418  1.00  1.00           N  
ATOM    387  H   LYS A  24      29.857   4.699  -4.459  1.00  1.00           H  
ATOM    388  HA  LYS A  24      30.923   6.836  -2.699  1.00  1.00           H  
ATOM    389 1HB  LYS A  24      28.177   6.424  -3.927  1.00  1.00           H  
ATOM    390 2HB  LYS A  24      28.650   7.809  -2.951  1.00  1.00           H  
ATOM    391 1HG  LYS A  24      30.428   8.327  -4.649  1.00  1.00           H  
ATOM    392 2HG  LYS A  24      29.841   6.984  -5.624  1.00  1.00           H  
ATOM    393 1HD  LYS A  24      27.634   8.048  -5.819  1.00  1.00           H  
ATOM    394 2HD  LYS A  24      28.184   9.401  -4.815  1.00  1.00           H  
ATOM    395 1HE  LYS A  24      29.919   9.938  -6.490  1.00  1.00           H  
ATOM    396 2HE  LYS A  24      29.371   8.582  -7.496  1.00  1.00           H  
ATOM    397 1HZ  LYS A  24      28.446  10.665  -8.233  1.00  1.00           H  
ATOM    398 2HZ  LYS A  24      27.240   9.677  -7.697  1.00  1.00           H  
ATOM    399 3HZ  LYS A  24      27.749  10.936  -6.763  1.00  1.00           H  
ATOM    400  N   TRP A  25      29.625   6.420  -0.584  1.00  0.93           N  
ATOM    401  CA  TRP A  25      29.080   5.943   0.672  1.00  0.93           C  
ATOM    402  C   TRP A  25      27.614   6.243   0.807  1.00  0.93           C  
ATOM    403  O   TRP A  25      27.171   7.369   0.542  1.00  0.93           O  
ATOM    404  CB  TRP A  25      29.838   6.518   1.836  1.00  0.93           C  
ATOM    405  CG  TRP A  25      31.182   5.923   2.040  1.00  0.93           C  
ATOM    406  CD1 TRP A  25      32.354   6.385   1.584  1.00  0.93           C  
ATOM    407  CD2 TRP A  25      31.503   4.769   2.836  1.00  0.93           C  
ATOM    408  NE1 TRP A  25      33.370   5.586   2.026  1.00  0.93           N  
ATOM    409  CE2 TRP A  25      32.873   4.613   2.786  1.00  0.93           C  
ATOM    410  CE3 TRP A  25      30.758   3.885   3.574  1.00  0.93           C  
ATOM    411  CZ2 TRP A  25      33.520   3.600   3.447  1.00  0.93           C  
ATOM    412  CZ3 TRP A  25      31.415   2.858   4.243  1.00  0.93           C  
ATOM    413  CH2 TRP A  25      32.754   2.724   4.177  1.00  0.93           C  
ATOM    414  H   TRP A  25      30.045   7.350  -0.647  1.00  0.93           H  
ATOM    415  HA  TRP A  25      29.206   4.864   0.705  1.00  0.93           H  
ATOM    416 1HB  TRP A  25      29.954   7.589   1.692  1.00  0.93           H  
ATOM    417 2HB  TRP A  25      29.258   6.367   2.741  1.00  0.93           H  
ATOM    418  HD1 TRP A  25      32.471   7.259   0.957  1.00  0.93           H  
ATOM    419  HE1 TRP A  25      34.357   5.695   1.830  1.00  0.93           H  
ATOM    420  HE3 TRP A  25      29.673   3.991   3.624  1.00  0.93           H  
ATOM    421  HZ2 TRP A  25      34.604   3.488   3.403  1.00  0.93           H  
ATOM    422  HZ3 TRP A  25      30.834   2.157   4.825  1.00  0.93           H  
ATOM    423  HH2 TRP A  25      33.235   1.908   4.715  1.00  0.93           H  
ATOM    424  N   VAL A  26      26.904   5.205   1.233  1.00  0.90           N  
ATOM    425  CA  VAL A  26      25.473   5.135   1.476  1.00  0.90           C  
ATOM    426  C   VAL A  26      25.091   4.494   2.832  1.00  0.90           C  
ATOM    427  O   VAL A  26      25.896   3.804   3.477  1.00  0.90           O  
ATOM    428  CB  VAL A  26      24.807   4.352   0.316  1.00  0.90           C  
ATOM    429  CG1 VAL A  26      24.905   5.040  -1.028  1.00  0.90           C  
ATOM    430  CG2 VAL A  26      25.588   3.108   0.144  1.00  0.90           C  
ATOM    431  H   VAL A  26      27.426   4.341   1.387  1.00  0.90           H  
ATOM    432  HA  VAL A  26      25.100   6.152   1.464  1.00  0.90           H  
ATOM    433  HB  VAL A  26      23.764   4.150   0.564  1.00  0.90           H  
ATOM    434 1HG1 VAL A  26      24.460   4.399  -1.785  1.00  0.90           H  
ATOM    435 2HG1 VAL A  26      24.370   5.954  -1.001  1.00  0.90           H  
ATOM    436 3HG1 VAL A  26      25.947   5.225  -1.285  1.00  0.90           H  
ATOM    437 1HG2 VAL A  26      25.162   2.502  -0.645  1.00  0.90           H  
ATOM    438 2HG2 VAL A  26      26.619   3.355  -0.115  1.00  0.90           H  
ATOM    439 3HG2 VAL A  26      25.582   2.585   1.059  1.00  0.90           H  
ATOM    440  N   ILE A  27      23.824   4.679   3.217  1.00  0.90           N  
ATOM    441  CA  ILE A  27      23.232   4.093   4.435  1.00  0.90           C  
ATOM    442  C   ILE A  27      21.736   3.769   4.188  1.00  0.90           C  
ATOM    443  O   ILE A  27      21.109   4.314   3.276  1.00  0.90           O  
ATOM    444  CB  ILE A  27      23.424   5.085   5.628  1.00  0.90           C  
ATOM    445  CG1 ILE A  27      23.089   4.485   7.019  1.00  0.90           C  
ATOM    446  CG2 ILE A  27      22.574   6.324   5.402  1.00  0.90           C  
ATOM    447  CD1 ILE A  27      24.081   3.467   7.506  1.00  0.90           C  
ATOM    448  H   ILE A  27      23.267   5.320   2.651  1.00  0.90           H  
ATOM    449  HA  ILE A  27      23.753   3.163   4.667  1.00  0.90           H  
ATOM    450  HB  ILE A  27      24.459   5.370   5.665  1.00  0.90           H  
ATOM    451 1HG1 ILE A  27      23.067   5.294   7.737  1.00  0.90           H  
ATOM    452 2HG1 ILE A  27      22.118   4.040   6.996  1.00  0.90           H  
ATOM    453 1HG2 ILE A  27      22.741   7.032   6.213  1.00  0.90           H  
ATOM    454 2HG2 ILE A  27      22.848   6.787   4.449  1.00  0.90           H  
ATOM    455 3HG2 ILE A  27      21.520   6.045   5.379  1.00  0.90           H  
ATOM    456 1HD1 ILE A  27      23.798   3.102   8.487  1.00  0.90           H  
ATOM    457 2HD1 ILE A  27      24.101   2.638   6.803  1.00  0.90           H  
ATOM    458 3HD1 ILE A  27      25.060   3.917   7.571  1.00  0.90           H  
ATOM    459  N   GLY A  28      21.155   2.832   4.948  1.00  0.93           N  
ATOM    460  CA  GLY A  28      19.727   2.541   4.836  1.00  0.93           C  
ATOM    461  C   GLY A  28      19.388   2.003   3.458  1.00  0.93           C  
ATOM    462  O   GLY A  28      19.977   1.005   3.030  1.00  0.93           O  
ATOM    463  H   GLY A  28      21.680   2.295   5.633  1.00  0.93           H  
ATOM    464 1HA  GLY A  28      19.448   1.814   5.600  1.00  0.93           H  
ATOM    465 2HA  GLY A  28      19.155   3.448   5.029  1.00  0.93           H  
ATOM    466  N   ILE A  29      18.415   2.607   2.779  1.00  0.95           N  
ATOM    467  CA  ILE A  29      18.064   2.107   1.457  1.00  0.95           C  
ATOM    468  C   ILE A  29      18.569   3.034   0.363  1.00  0.95           C  
ATOM    469  O   ILE A  29      17.861   3.933  -0.101  1.00  0.95           O  
ATOM    470  CB  ILE A  29      16.552   1.961   1.318  1.00  0.95           C  
ATOM    471  CG1 ILE A  29      16.008   1.052   2.359  1.00  0.95           C  
ATOM    472  CG2 ILE A  29      16.193   1.440  -0.036  1.00  0.95           C  
ATOM    473  CD1 ILE A  29      14.517   1.025   2.363  1.00  0.95           C  
ATOM    474  H   ILE A  29      17.950   3.415   3.166  1.00  0.95           H  
ATOM    475  HA  ILE A  29      18.517   1.127   1.310  1.00  0.95           H  
ATOM    476  HB  ILE A  29      16.110   2.891   1.469  1.00  0.95           H  
ATOM    477 1HG1 ILE A  29      16.372   0.048   2.169  1.00  0.95           H  
ATOM    478 2HG1 ILE A  29      16.350   1.374   3.336  1.00  0.95           H  
ATOM    479 1HG2 ILE A  29      15.121   1.356  -0.097  1.00  0.95           H  
ATOM    480 2HG2 ILE A  29      16.560   2.115  -0.807  1.00  0.95           H  
ATOM    481 3HG2 ILE A  29      16.640   0.461  -0.161  1.00  0.95           H  
ATOM    482 1HD1 ILE A  29      14.167   0.343   3.136  1.00  0.95           H  
ATOM    483 2HD1 ILE A  29      14.148   2.028   2.557  1.00  0.95           H  
ATOM    484 3HD1 ILE A  29      14.151   0.696   1.400  1.00  0.95           H  
ATOM    485  N   ALA A  30      19.786   2.767  -0.079  1.00  0.96           N  
ATOM    486  CA  ALA A  30      20.449   3.566  -1.096  1.00  0.96           C  
ATOM    487  C   ALA A  30      20.431   5.067  -0.804  1.00  0.96           C  
ATOM    488  O   ALA A  30      20.132   5.832  -1.715  1.00  0.96           O  
ATOM    489  CB  ALA A  30      19.791   3.330  -2.452  1.00  0.96           C  
ATOM    490  H   ALA A  30      20.282   1.993   0.346  1.00  0.96           H  
ATOM    491  HA  ALA A  30      21.491   3.247  -1.137  1.00  0.96           H  
ATOM    492 1HB  ALA A  30      20.317   3.901  -3.214  1.00  0.96           H  
ATOM    493 2HB  ALA A  30      19.834   2.271  -2.701  1.00  0.96           H  
ATOM    494 3HB  ALA A  30      18.759   3.645  -2.421  1.00  0.96           H  
ATOM    495  N   LEU A  31      20.754   5.501   0.426  1.00  0.95           N  
ATOM    496  CA  LEU A  31      20.790   6.932   0.734  1.00  0.95           C  
ATOM    497  C   LEU A  31      22.231   7.446   0.778  1.00  0.95           C  
ATOM    498  O   LEU A  31      22.963   7.079   1.695  1.00  0.95           O  
ATOM    499  CB  LEU A  31      20.145   7.161   2.100  1.00  0.95           C  
ATOM    500  CG  LEU A  31      18.710   6.696   2.195  1.00  0.95           C  
ATOM    501  CD1 LEU A  31      18.262   6.748   3.611  1.00  0.95           C  
ATOM    502  CD2 LEU A  31      17.860   7.627   1.337  1.00  0.95           C  
ATOM    503  H   LEU A  31      20.959   4.852   1.186  1.00  0.95           H  
ATOM    504  HA  LEU A  31      20.202   7.464  -0.006  1.00  0.95           H  
ATOM    505 1HB  LEU A  31      20.722   6.660   2.858  1.00  0.95           H  
ATOM    506 2HB  LEU A  31      20.161   8.230   2.313  1.00  0.95           H  
ATOM    507  HG  LEU A  31      18.628   5.673   1.833  1.00  0.95           H  
ATOM    508 1HD1 LEU A  31      17.233   6.428   3.689  1.00  0.95           H  
ATOM    509 2HD1 LEU A  31      18.892   6.095   4.218  1.00  0.95           H  
ATOM    510 3HD1 LEU A  31      18.356   7.758   3.943  1.00  0.95           H  
ATOM    511 1HD2 LEU A  31      16.826   7.332   1.360  1.00  0.95           H  
ATOM    512 2HD2 LEU A  31      17.948   8.646   1.710  1.00  0.95           H  
ATOM    513 3HD2 LEU A  31      18.221   7.590   0.318  1.00  0.95           H  
ATOM    514  N   PRO A  32      22.711   8.208  -0.230  1.00  0.93           N  
ATOM    515  CA  PRO A  32      24.061   8.732  -0.313  1.00  0.93           C  
ATOM    516  C   PRO A  32      24.407   9.640   0.834  1.00  0.93           C  
ATOM    517  O   PRO A  32      23.593  10.447   1.286  1.00  0.93           O  
ATOM    518  CB  PRO A  32      24.051   9.510  -1.631  1.00  0.93           C  
ATOM    519  CG  PRO A  32      22.947   8.902  -2.428  1.00  0.93           C  
ATOM    520  CD  PRO A  32      21.893   8.544  -1.409  1.00  0.93           C  
ATOM    521  HA  PRO A  32      24.790   7.921  -0.356  1.00  0.93           H  
ATOM    522 1HB  PRO A  32      23.898  10.579  -1.429  1.00  0.93           H  
ATOM    523 2HB  PRO A  32      25.033   9.415  -2.121  1.00  0.93           H  
ATOM    524 1HG  PRO A  32      22.584   9.609  -3.187  1.00  0.93           H  
ATOM    525 2HG  PRO A  32      23.319   8.017  -2.969  1.00  0.93           H  
ATOM    526 1HD  PRO A  32      21.222   9.388  -1.199  1.00  0.93           H  
ATOM    527 2HD  PRO A  32      21.386   7.707  -1.809  1.00  0.93           H  
ATOM    528  N   LEU A  33      25.645   9.523   1.246  1.00  0.91           N  
ATOM    529  CA  LEU A  33      26.264  10.317   2.274  1.00  0.91           C  
ATOM    530  C   LEU A  33      27.347  11.204   1.691  1.00  0.91           C  
ATOM    531  O   LEU A  33      27.409  12.402   1.977  1.00  0.91           O  
ATOM    532  CB  LEU A  33      26.880   9.362   3.262  1.00  0.91           C  
ATOM    533  CG  LEU A  33      25.914   8.480   3.972  1.00  0.91           C  
ATOM    534  CD1 LEU A  33      26.669   7.537   4.748  1.00  0.91           C  
ATOM    535  CD2 LEU A  33      25.038   9.322   4.868  1.00  0.91           C  
ATOM    536  H   LEU A  33      26.201   8.796   0.824  1.00  0.91           H  
ATOM    537  HA  LEU A  33      25.508  10.936   2.754  1.00  0.91           H  
ATOM    538 1HB  LEU A  33      27.589   8.726   2.741  1.00  0.91           H  
ATOM    539 2HB  LEU A  33      27.426   9.938   4.016  1.00  0.91           H  
ATOM    540  HG  LEU A  33      25.292   7.930   3.260  1.00  0.91           H  
ATOM    541 1HD1 LEU A  33      25.982   6.909   5.274  1.00  0.91           H  
ATOM    542 2HD1 LEU A  33      27.287   6.935   4.082  1.00  0.91           H  
ATOM    543 3HD1 LEU A  33      27.303   8.070   5.449  1.00  0.91           H  
ATOM    544 1HD2 LEU A  33      24.348   8.690   5.413  1.00  0.91           H  
ATOM    545 2HD2 LEU A  33      25.667   9.860   5.567  1.00  0.91           H  
ATOM    546 3HD2 LEU A  33      24.478  10.036   4.261  1.00  0.91           H  
ATOM    547  N   THR A  34      28.221  10.590   0.882  1.00  0.89           N  
ATOM    548  CA  THR A  34      29.333  11.326   0.282  1.00  0.89           C  
ATOM    549  C   THR A  34      30.044  10.609  -0.867  1.00  0.89           C  
ATOM    550  O   THR A  34      30.122   9.376  -0.925  1.00  0.89           O  
ATOM    551  CB  THR A  34      30.390  11.712   1.328  1.00  0.89           C  
ATOM    552  OG1 THR A  34      31.401  12.509   0.698  1.00  0.89           O  
ATOM    553  CG2 THR A  34      31.024  10.467   1.930  1.00  0.89           C  
ATOM    554  H   THR A  34      28.084   9.598   0.689  1.00  0.89           H  
ATOM    555  HA  THR A  34      28.926  12.254  -0.122  1.00  0.89           H  
ATOM    556  HB  THR A  34      29.929  12.294   2.120  1.00  0.89           H  
ATOM    557  HG1 THR A  34      31.976  12.883   1.378  1.00  0.89           H  
ATOM    558 1HG2 THR A  34      31.776  10.753   2.666  1.00  0.89           H  
ATOM    559 2HG2 THR A  34      30.255   9.872   2.411  1.00  0.89           H  
ATOM    560 3HG2 THR A  34      31.496   9.879   1.144  1.00  0.89           H  
ATOM    561  N   GLY A  35      30.644  11.418  -1.749  1.00  0.87           N  
ATOM    562  CA  GLY A  35      31.488  10.918  -2.835  1.00  0.87           C  
ATOM    563  C   GLY A  35      32.936  10.706  -2.379  1.00  0.87           C  
ATOM    564  O   GLY A  35      33.775  10.217  -3.136  1.00  0.87           O  
ATOM    565  H   GLY A  35      30.527  12.417  -1.634  1.00  0.87           H  
ATOM    566 1HA  GLY A  35      31.082   9.977  -3.196  1.00  0.87           H  
ATOM    567 2HA  GLY A  35      31.464  11.620  -3.668  1.00  0.87           H  
ATOM    568  N   ASP A  36      33.214  11.078  -1.133  1.00  0.84           N  
ATOM    569  CA  ASP A  36      34.516  10.940  -0.499  1.00  0.84           C  
ATOM    570  C   ASP A  36      34.690   9.500  -0.032  1.00  0.84           C  
ATOM    571  O   ASP A  36      33.961   9.077   0.853  1.00  0.84           O  
ATOM    572  CB  ASP A  36      34.629  11.891   0.692  1.00  0.84           C  
ATOM    573  CG  ASP A  36      35.999  11.876   1.462  1.00  0.84           C  
ATOM    574  OD1 ASP A  36      36.721  10.889   1.420  1.00  0.84           O  
ATOM    575  OD2 ASP A  36      36.295  12.874   2.100  1.00  0.84           O  
ATOM    576  H   ASP A  36      32.472  11.496  -0.581  1.00  0.84           H  
ATOM    577  HA  ASP A  36      35.261  11.224  -1.230  1.00  0.84           H  
ATOM    578 1HB  ASP A  36      34.435  12.911   0.357  1.00  0.84           H  
ATOM    579 2HB  ASP A  36      33.852  11.636   1.405  1.00  0.84           H  
ATOM    580  N   PRO A  37      35.645   8.724  -0.567  1.00  0.81           N  
ATOM    581  CA  PRO A  37      35.835   7.316  -0.283  1.00  0.81           C  
ATOM    582  C   PRO A  37      36.203   7.024   1.177  1.00  0.81           C  
ATOM    583  O   PRO A  37      36.096   5.871   1.604  1.00  0.81           O  
ATOM    584  CB  PRO A  37      36.975   6.928  -1.237  1.00  0.81           C  
ATOM    585  CG  PRO A  37      37.722   8.212  -1.491  1.00  0.81           C  
ATOM    586  CD  PRO A  37      36.666   9.296  -1.469  1.00  0.81           C  
ATOM    587  HA  PRO A  37      34.912   6.782  -0.554  1.00  0.81           H  
ATOM    588 1HB  PRO A  37      37.606   6.162  -0.769  1.00  0.81           H  
ATOM    589 2HB  PRO A  37      36.559   6.490  -2.158  1.00  0.81           H  
ATOM    590 1HG  PRO A  37      38.488   8.358  -0.712  1.00  0.81           H  
ATOM    591 2HG  PRO A  37      38.253   8.159  -2.452  1.00  0.81           H  
ATOM    592 1HD  PRO A  37      37.128  10.194  -1.025  1.00  0.81           H  
ATOM    593 2HD  PRO A  37      36.248   9.475  -2.473  1.00  0.81           H  
ATOM    594  N   SER A  38      36.650   8.024   1.945  1.00  0.77           N  
ATOM    595  CA  SER A  38      37.018   7.762   3.334  1.00  0.77           C  
ATOM    596  C   SER A  38      35.806   7.498   4.238  1.00  0.77           C  
ATOM    597  O   SER A  38      34.895   8.329   4.345  1.00  0.77           O  
ATOM    598  CB  SER A  38      37.805   8.933   3.881  1.00  0.77           C  
ATOM    599  OG  SER A  38      38.093   8.769   5.247  1.00  0.77           O  
ATOM    600  H   SER A  38      36.712   8.988   1.591  1.00  0.77           H  
ATOM    601  HA  SER A  38      37.655   6.878   3.352  1.00  0.77           H  
ATOM    602 1HB  SER A  38      38.730   9.037   3.319  1.00  0.77           H  
ATOM    603 2HB  SER A  38      37.233   9.854   3.733  1.00  0.77           H  
ATOM    604  HG  SER A  38      38.727   9.463   5.460  1.00  0.77           H  
ATOM    605  N   ARG A  39      35.843   6.375   4.963  1.00  0.72           N  
ATOM    606  CA  ARG A  39      34.755   6.018   5.872  1.00  0.72           C  
ATOM    607  C   ARG A  39      34.520   7.090   6.923  1.00  0.72           C  
ATOM    608  O   ARG A  39      33.381   7.338   7.310  1.00  0.72           O  
ATOM    609  CB  ARG A  39      34.998   4.695   6.578  1.00  0.72           C  
ATOM    610  CG  ARG A  39      33.800   4.227   7.444  1.00  0.72           C  
ATOM    611  CD  ARG A  39      34.042   2.891   8.076  1.00  0.72           C  
ATOM    612  NE  ARG A  39      32.880   2.404   8.848  1.00  0.72           N  
ATOM    613  CZ  ARG A  39      32.622   2.693  10.149  1.00  0.72           C  
ATOM    614  NH1 ARG A  39      33.437   3.473  10.825  1.00  0.72           N  
ATOM    615  NH2 ARG A  39      31.548   2.184  10.740  1.00  0.72           N  
ATOM    616  H   ARG A  39      36.623   5.745   4.844  1.00  0.72           H  
ATOM    617  HA  ARG A  39      33.843   5.919   5.284  1.00  0.72           H  
ATOM    618 1HB  ARG A  39      35.221   3.919   5.853  1.00  0.72           H  
ATOM    619 2HB  ARG A  39      35.862   4.790   7.237  1.00  0.72           H  
ATOM    620 1HG  ARG A  39      33.629   4.955   8.240  1.00  0.72           H  
ATOM    621 2HG  ARG A  39      32.905   4.160   6.823  1.00  0.72           H  
ATOM    622 1HD  ARG A  39      34.262   2.161   7.298  1.00  0.72           H  
ATOM    623 2HD  ARG A  39      34.893   2.965   8.753  1.00  0.72           H  
ATOM    624  HE  ARG A  39      32.226   1.797   8.369  1.00  0.72           H  
ATOM    625 1HH1 ARG A  39      34.256   3.860  10.375  1.00  0.72           H  
ATOM    626 2HH1 ARG A  39      33.254   3.686  11.796  1.00  0.72           H  
ATOM    627 1HH2 ARG A  39      30.919   1.585  10.219  1.00  0.72           H  
ATOM    628 2HH2 ARG A  39      31.334   2.407  11.729  1.00  0.72           H  
ATOM    629  N   GLU A  40      35.595   7.715   7.412  1.00  0.69           N  
ATOM    630  CA  GLU A  40      35.439   8.727   8.449  1.00  0.69           C  
ATOM    631  C   GLU A  40      34.636   9.923   7.943  1.00  0.69           C  
ATOM    632  O   GLU A  40      33.799  10.452   8.675  1.00  0.69           O  
ATOM    633  CB  GLU A  40      36.812   9.174   8.968  1.00  0.69           C  
ATOM    634  CG  GLU A  40      37.536   8.119   9.808  1.00  0.69           C  
ATOM    635  CD  GLU A  40      36.851   7.867  11.139  1.00  0.69           C  
ATOM    636  OE1 GLU A  40      36.646   8.824  11.858  1.00  0.69           O  
ATOM    637  OE2 GLU A  40      36.517   6.738  11.423  1.00  0.69           O  
ATOM    638  H   GLU A  40      36.513   7.491   7.052  1.00  0.69           H  
ATOM    639  HA  GLU A  40      34.892   8.282   9.279  1.00  0.69           H  
ATOM    640 1HB  GLU A  40      37.452   9.430   8.122  1.00  0.69           H  
ATOM    641 2HB  GLU A  40      36.696  10.071   9.576  1.00  0.69           H  
ATOM    642 1HG  GLU A  40      37.568   7.186   9.244  1.00  0.69           H  
ATOM    643 2HG  GLU A  40      38.560   8.444   9.982  1.00  0.69           H  
ATOM    644  N   THR A  41      34.831  10.329   6.684  1.00  0.66           N  
ATOM    645  CA  THR A  41      34.036  11.439   6.174  1.00  0.66           C  
ATOM    646  C   THR A  41      32.592  10.999   6.096  1.00  0.66           C  
ATOM    647  O   THR A  41      31.676  11.737   6.468  1.00  0.66           O  
ATOM    648  CB  THR A  41      34.471  11.936   4.790  1.00  0.66           C  
ATOM    649  OG1 THR A  41      35.819  12.447   4.826  1.00  0.66           O  
ATOM    650  CG2 THR A  41      33.499  13.021   4.323  1.00  0.66           C  
ATOM    651  H   THR A  41      35.508   9.864   6.089  1.00  0.66           H  
ATOM    652  HA  THR A  41      34.101  12.273   6.876  1.00  0.66           H  
ATOM    653  HB  THR A  41      34.441  11.100   4.082  1.00  0.66           H  
ATOM    654  HG1 THR A  41      36.104  12.663   3.893  1.00  0.66           H  
ATOM    655 1HG2 THR A  41      33.795  13.365   3.333  1.00  0.66           H  
ATOM    656 2HG2 THR A  41      32.491  12.610   4.282  1.00  0.66           H  
ATOM    657 3HG2 THR A  41      33.523  13.857   5.021  1.00  0.66           H  
ATOM    658  N   ALA A  42      32.385   9.780   5.596  1.00  0.65           N  
ATOM    659  CA  ALA A  42      31.037   9.268   5.460  1.00  0.65           C  
ATOM    660  C   ALA A  42      30.339   9.236   6.800  1.00  0.65           C  
ATOM    661  O   ALA A  42      29.187   9.661   6.912  1.00  0.65           O  
ATOM    662  CB  ALA A  42      31.082   7.878   4.881  1.00  0.65           C  
ATOM    663  H   ALA A  42      33.185   9.214   5.296  1.00  0.65           H  
ATOM    664  HA  ALA A  42      30.481   9.932   4.801  1.00  0.65           H  
ATOM    665 1HB  ALA A  42      30.072   7.500   4.760  1.00  0.65           H  
ATOM    666 2HB  ALA A  42      31.581   7.928   3.925  1.00  0.65           H  
ATOM    667 3HB  ALA A  42      31.632   7.218   5.538  1.00  0.65           H  
ATOM    668  N   ARG A  43      31.073   8.821   7.832  1.00  0.66           N  
ATOM    669  CA  ARG A  43      30.548   8.764   9.174  1.00  0.66           C  
ATOM    670  C   ARG A  43      30.178  10.150   9.654  1.00  0.66           C  
ATOM    671  O   ARG A  43      29.073  10.338  10.145  1.00  0.66           O  
ATOM    672  CB  ARG A  43      31.528   8.095  10.121  1.00  0.66           C  
ATOM    673  CG  ARG A  43      31.014   7.919  11.539  1.00  0.66           C  
ATOM    674  CD  ARG A  43      31.985   7.185  12.419  1.00  0.66           C  
ATOM    675  NE  ARG A  43      33.222   7.926  12.663  1.00  0.66           N  
ATOM    676  CZ  ARG A  43      33.335   8.938  13.554  1.00  0.66           C  
ATOM    677  NH1 ARG A  43      32.282   9.321  14.248  1.00  0.66           N  
ATOM    678  NH2 ARG A  43      34.500   9.533  13.728  1.00  0.66           N  
ATOM    679  H   ARG A  43      32.021   8.492   7.666  1.00  0.66           H  
ATOM    680  HA  ARG A  43      29.639   8.170   9.164  1.00  0.66           H  
ATOM    681 1HB  ARG A  43      31.806   7.115   9.731  1.00  0.66           H  
ATOM    682 2HB  ARG A  43      32.440   8.692  10.173  1.00  0.66           H  
ATOM    683 1HG  ARG A  43      30.830   8.905  11.984  1.00  0.66           H  
ATOM    684 2HG  ARG A  43      30.077   7.361  11.521  1.00  0.66           H  
ATOM    685 1HD  ARG A  43      31.509   6.992  13.383  1.00  0.66           H  
ATOM    686 2HD  ARG A  43      32.243   6.236  11.948  1.00  0.66           H  
ATOM    687  HE  ARG A  43      34.065   7.656  12.144  1.00  0.66           H  
ATOM    688 1HH1 ARG A  43      31.389   8.861  14.102  1.00  0.66           H  
ATOM    689 2HH1 ARG A  43      32.346  10.072  14.920  1.00  0.66           H  
ATOM    690 1HH2 ARG A  43      35.317   9.225  13.171  1.00  0.66           H  
ATOM    691 2HH2 ARG A  43      34.590  10.288  14.386  1.00  0.66           H  
ATOM    692  N   GLU A  44      31.059  11.142   9.481  1.00  0.68           N  
ATOM    693  CA  GLU A  44      30.710  12.479   9.954  1.00  0.68           C  
ATOM    694  C   GLU A  44      29.471  13.031   9.243  1.00  0.68           C  
ATOM    695  O   GLU A  44      28.613  13.647   9.880  1.00  0.68           O  
ATOM    696  CB  GLU A  44      31.878  13.470   9.801  1.00  0.68           C  
ATOM    697  CG  GLU A  44      33.058  13.250  10.777  1.00  0.68           C  
ATOM    698  CD  GLU A  44      34.181  14.284  10.627  1.00  0.68           C  
ATOM    699  OE1 GLU A  44      34.128  15.078   9.713  1.00  0.68           O  
ATOM    700  OE2 GLU A  44      35.076  14.282  11.445  1.00  0.68           O  
ATOM    701  H   GLU A  44      31.969  10.960   9.058  1.00  0.68           H  
ATOM    702  HA  GLU A  44      30.478  12.405  11.017  1.00  0.68           H  
ATOM    703 1HB  GLU A  44      32.275  13.395   8.784  1.00  0.68           H  
ATOM    704 2HB  GLU A  44      31.510  14.487   9.933  1.00  0.68           H  
ATOM    705 1HG  GLU A  44      32.678  13.287  11.798  1.00  0.68           H  
ATOM    706 2HG  GLU A  44      33.466  12.252  10.611  1.00  0.68           H  
ATOM    707  N   LYS A  45      29.320  12.755   7.943  1.00  0.70           N  
ATOM    708  CA  LYS A  45      28.151  13.280   7.242  1.00  0.70           C  
ATOM    709  C   LYS A  45      26.902  12.532   7.695  1.00  0.70           C  
ATOM    710  O   LYS A  45      25.823  13.116   7.840  1.00  0.70           O  
ATOM    711  CB  LYS A  45      28.329  13.155   5.734  1.00  0.70           C  
ATOM    712  CG  LYS A  45      29.448  14.021   5.154  1.00  0.70           C  
ATOM    713  CD  LYS A  45      29.179  15.507   5.367  1.00  0.70           C  
ATOM    714  CE  LYS A  45      30.256  16.364   4.715  1.00  0.70           C  
ATOM    715  NZ  LYS A  45      30.042  17.817   4.976  1.00  0.70           N  
ATOM    716  H   LYS A  45      30.043  12.233   7.442  1.00  0.70           H  
ATOM    717  HA  LYS A  45      28.030  14.333   7.502  1.00  0.70           H  
ATOM    718 1HB  LYS A  45      28.561  12.112   5.486  1.00  0.70           H  
ATOM    719 2HB  LYS A  45      27.399  13.411   5.227  1.00  0.70           H  
ATOM    720 1HG  LYS A  45      30.387  13.760   5.638  1.00  0.70           H  
ATOM    721 2HG  LYS A  45      29.542  13.819   4.087  1.00  0.70           H  
ATOM    722 1HD  LYS A  45      28.211  15.765   4.934  1.00  0.70           H  
ATOM    723 2HD  LYS A  45      29.147  15.728   6.440  1.00  0.70           H  
ATOM    724 1HE  LYS A  45      31.231  16.072   5.103  1.00  0.70           H  
ATOM    725 2HE  LYS A  45      30.237  16.192   3.638  1.00  0.70           H  
ATOM    726 1HZ  LYS A  45      30.768  18.352   4.525  1.00  0.70           H  
ATOM    727 2HZ  LYS A  45      29.142  18.098   4.613  1.00  0.70           H  
ATOM    728 3HZ  LYS A  45      30.071  17.990   5.975  1.00  0.70           H  
ATOM    729  N   PHE A  46      27.061  11.246   7.972  1.00  0.74           N  
ATOM    730  CA  PHE A  46      25.978  10.429   8.468  1.00  0.74           C  
ATOM    731  C   PHE A  46      25.529  10.935   9.833  1.00  0.74           C  
ATOM    732  O   PHE A  46      24.329  11.123  10.057  1.00  0.74           O  
ATOM    733  CB  PHE A  46      26.392   8.966   8.504  1.00  0.74           C  
ATOM    734  CG  PHE A  46      25.428   8.138   9.090  1.00  0.74           C  
ATOM    735  CD1 PHE A  46      24.107   8.438   8.960  1.00  0.74           C  
ATOM    736  CD2 PHE A  46      25.816   7.045   9.803  1.00  0.74           C  
ATOM    737  CE1 PHE A  46      23.197   7.677   9.573  1.00  0.74           C  
ATOM    738  CE2 PHE A  46      24.897   6.278  10.408  1.00  0.74           C  
ATOM    739  CZ  PHE A  46      23.589   6.614  10.309  1.00  0.74           C  
ATOM    740  H   PHE A  46      27.965  10.802   7.813  1.00  0.74           H  
ATOM    741  HA  PHE A  46      25.137  10.522   7.784  1.00  0.74           H  
ATOM    742 1HB  PHE A  46      26.584   8.619   7.510  1.00  0.74           H  
ATOM    743 2HB  PHE A  46      27.310   8.862   9.065  1.00  0.74           H  
ATOM    744  HD1 PHE A  46      23.803   9.310   8.382  1.00  0.74           H  
ATOM    745  HD2 PHE A  46      26.876   6.814   9.895  1.00  0.74           H  
ATOM    746  HE1 PHE A  46      22.159   7.920   9.496  1.00  0.74           H  
ATOM    747  HE2 PHE A  46      25.203   5.421  10.993  1.00  0.74           H  
ATOM    748  HZ  PHE A  46      22.862   6.045  10.826  1.00  0.74           H  
ATOM    749  N   ASP A  47      26.495  11.186  10.729  1.00  0.79           N  
ATOM    750  CA  ASP A  47      26.206  11.671  12.069  1.00  0.79           C  
ATOM    751  C   ASP A  47      25.387  12.948  11.986  1.00  0.79           C  
ATOM    752  O   ASP A  47      24.390  13.094  12.705  1.00  0.79           O  
ATOM    753  CB  ASP A  47      27.506  12.008  12.820  1.00  0.79           C  
ATOM    754  CG  ASP A  47      28.401  10.822  13.256  1.00  0.79           C  
ATOM    755  OD1 ASP A  47      27.973   9.675  13.276  1.00  0.79           O  
ATOM    756  OD2 ASP A  47      29.535  11.095  13.591  1.00  0.79           O  
ATOM    757  H   ASP A  47      27.459  11.016  10.468  1.00  0.79           H  
ATOM    758  HA  ASP A  47      25.636  10.922  12.606  1.00  0.79           H  
ATOM    759 1HB  ASP A  47      28.108  12.661  12.190  1.00  0.79           H  
ATOM    760 2HB  ASP A  47      27.253  12.580  13.710  1.00  0.79           H  
ATOM    761  N   GLU A  48      25.778  13.862  11.077  1.00  0.84           N  
ATOM    762  CA  GLU A  48      25.039  15.106  10.897  1.00  0.84           C  
ATOM    763  C   GLU A  48      23.626  14.819  10.403  1.00  0.84           C  
ATOM    764  O   GLU A  48      22.663  15.435  10.863  1.00  0.84           O  
ATOM    765  CB  GLU A  48      25.768  16.044   9.923  1.00  0.84           C  
ATOM    766  CG  GLU A  48      27.060  16.656  10.472  1.00  0.84           C  
ATOM    767  CD  GLU A  48      27.817  17.511   9.462  1.00  0.84           C  
ATOM    768  OE1 GLU A  48      27.466  17.511   8.301  1.00  0.84           O  
ATOM    769  OE2 GLU A  48      28.749  18.173   9.866  1.00  0.84           O  
ATOM    770  H   GLU A  48      26.623  13.693  10.525  1.00  0.84           H  
ATOM    771  HA  GLU A  48      24.967  15.606  11.862  1.00  0.84           H  
ATOM    772 1HB  GLU A  48      26.024  15.494   9.017  1.00  0.84           H  
ATOM    773 2HB  GLU A  48      25.104  16.857   9.635  1.00  0.84           H  
ATOM    774 1HG  GLU A  48      26.812  17.273  11.334  1.00  0.84           H  
ATOM    775 2HG  GLU A  48      27.707  15.853  10.816  1.00  0.84           H  
ATOM    776  N   GLY A  49      23.501  13.829   9.515  1.00  0.88           N  
ATOM    777  CA  GLY A  49      22.224  13.404   8.955  1.00  0.88           C  
ATOM    778  C   GLY A  49      21.232  12.953  10.025  1.00  0.88           C  
ATOM    779  O   GLY A  49      20.023  13.152   9.876  1.00  0.88           O  
ATOM    780  H   GLY A  49      24.346  13.372   9.171  1.00  0.88           H  
ATOM    781 1HA  GLY A  49      21.796  14.220   8.375  1.00  0.88           H  
ATOM    782 2HA  GLY A  49      22.407  12.581   8.265  1.00  0.88           H  
ATOM    783  N   VAL A  50      21.742  12.362  11.110  1.00  0.91           N  
ATOM    784  CA  VAL A  50      20.867  11.903  12.185  1.00  0.91           C  
ATOM    785  C   VAL A  50      20.988  12.699  13.500  1.00  0.91           C  
ATOM    786  O   VAL A  50      20.164  12.524  14.401  1.00  0.91           O  
ATOM    787  CB  VAL A  50      21.096  10.413  12.457  1.00  0.91           C  
ATOM    788  CG1 VAL A  50      20.775   9.599  11.229  1.00  0.91           C  
ATOM    789  CG2 VAL A  50      22.495  10.190  12.863  1.00  0.91           C  
ATOM    790  H   VAL A  50      22.751  12.193  11.141  1.00  0.91           H  
ATOM    791  HA  VAL A  50      19.840  12.005  11.838  1.00  0.91           H  
ATOM    792  HB  VAL A  50      20.429  10.096  13.237  1.00  0.91           H  
ATOM    793 1HG1 VAL A  50      20.925   8.540  11.446  1.00  0.91           H  
ATOM    794 2HG1 VAL A  50      19.738   9.765  10.941  1.00  0.91           H  
ATOM    795 3HG1 VAL A  50      21.433   9.910  10.420  1.00  0.91           H  
ATOM    796 1HG2 VAL A  50      22.596   9.145  13.050  1.00  0.91           H  
ATOM    797 2HG2 VAL A  50      23.159  10.491  12.072  1.00  0.91           H  
ATOM    798 3HG2 VAL A  50      22.734  10.754  13.760  1.00  0.91           H  
ATOM    799  N   GLY A  51      21.969  13.600  13.597  1.00  0.90           N  
ATOM    800  CA  GLY A  51      22.148  14.453  14.774  1.00  0.90           C  
ATOM    801  C   GLY A  51      22.906  13.831  15.957  1.00  0.90           C  
ATOM    802  O   GLY A  51      22.753  14.284  17.094  1.00  0.90           O  
ATOM    803  H   GLY A  51      22.641  13.686  12.840  1.00  0.90           H  
ATOM    804 1HA  GLY A  51      22.675  15.353  14.458  1.00  0.90           H  
ATOM    805 2HA  GLY A  51      21.168  14.781  15.116  1.00  0.90           H  
ATOM    806  N   PHE A  52      23.674  12.773  15.721  1.00  0.88           N  
ATOM    807  CA  PHE A  52      24.411  12.130  16.823  1.00  0.88           C  
ATOM    808  C   PHE A  52      25.591  11.299  16.338  1.00  0.88           C  
ATOM    809  O   PHE A  52      25.696  11.010  15.159  1.00  0.88           O  
ATOM    810  CB  PHE A  52      23.485  11.278  17.704  1.00  0.88           C  
ATOM    811  CG  PHE A  52      22.821  10.129  17.036  1.00  0.88           C  
ATOM    812  CD1 PHE A  52      23.408   8.886  17.063  1.00  0.88           C  
ATOM    813  CD2 PHE A  52      21.596  10.270  16.418  1.00  0.88           C  
ATOM    814  CE1 PHE A  52      22.805   7.806  16.477  1.00  0.88           C  
ATOM    815  CE2 PHE A  52      20.987   9.185  15.833  1.00  0.88           C  
ATOM    816  CZ  PHE A  52      21.599   7.956  15.859  1.00  0.88           C  
ATOM    817  H   PHE A  52      23.786  12.472  14.752  1.00  0.88           H  
ATOM    818  HA  PHE A  52      24.813  12.922  17.455  1.00  0.88           H  
ATOM    819 1HB  PHE A  52      24.062  10.883  18.537  1.00  0.88           H  
ATOM    820 2HB  PHE A  52      22.708  11.911  18.131  1.00  0.88           H  
ATOM    821  HD1 PHE A  52      24.360   8.771  17.564  1.00  0.88           H  
ATOM    822  HD2 PHE A  52      21.109  11.247  16.400  1.00  0.88           H  
ATOM    823  HE1 PHE A  52      23.282   6.828  16.506  1.00  0.88           H  
ATOM    824  HE2 PHE A  52      20.016   9.294  15.349  1.00  0.88           H  
ATOM    825  HZ  PHE A  52      21.117   7.097  15.395  1.00  0.88           H  
ATOM    826  N   ASP A  53      26.479  10.877  17.248  1.00  0.84           N  
ATOM    827  CA  ASP A  53      27.576   9.980  16.844  1.00  0.84           C  
ATOM    828  C   ASP A  53      27.040   8.576  16.692  1.00  0.84           C  
ATOM    829  O   ASP A  53      26.645   7.934  17.668  1.00  0.84           O  
ATOM    830  CB  ASP A  53      28.746   9.988  17.832  1.00  0.84           C  
ATOM    831  CG  ASP A  53      30.007   9.065  17.409  1.00  0.84           C  
ATOM    832  OD1 ASP A  53      29.913   8.187  16.535  1.00  0.84           O  
ATOM    833  OD2 ASP A  53      31.053   9.288  17.987  1.00  0.84           O  
ATOM    834  H   ASP A  53      26.385  11.154  18.214  1.00  0.84           H  
ATOM    835  HA  ASP A  53      27.957  10.303  15.880  1.00  0.84           H  
ATOM    836 1HB  ASP A  53      29.103  11.010  17.951  1.00  0.84           H  
ATOM    837 2HB  ASP A  53      28.392   9.654  18.807  1.00  0.84           H  
ATOM    838  N   THR A  54      26.985   8.128  15.452  1.00  0.80           N  
ATOM    839  CA  THR A  54      26.376   6.867  15.092  1.00  0.80           C  
ATOM    840  C   THR A  54      27.305   5.672  15.157  1.00  0.80           C  
ATOM    841  O   THR A  54      26.868   4.533  14.992  1.00  0.80           O  
ATOM    842  CB  THR A  54      25.932   6.960  13.639  1.00  0.80           C  
ATOM    843  OG1 THR A  54      27.099   7.128  12.823  1.00  0.80           O  
ATOM    844  CG2 THR A  54      25.047   8.120  13.467  1.00  0.80           C  
ATOM    845  H   THR A  54      27.367   8.724  14.704  1.00  0.80           H  
ATOM    846  HA  THR A  54      25.530   6.689  15.748  1.00  0.80           H  
ATOM    847  HB  THR A  54      25.433   6.074  13.358  1.00  0.80           H  
ATOM    848  HG1 THR A  54      27.430   8.058  12.947  1.00  0.80           H  
ATOM    849 1HG2 THR A  54      24.744   8.219  12.438  1.00  0.80           H  
ATOM    850 2HG2 THR A  54      24.189   7.991  14.090  1.00  0.80           H  
ATOM    851 3HG2 THR A  54      25.580   9.000  13.764  1.00  0.80           H  
ATOM    852  N   GLY A  55      28.608   5.921  15.171  1.00  0.77           N  
ATOM    853  CA  GLY A  55      29.567   4.818  15.099  1.00  0.77           C  
ATOM    854  C   GLY A  55      29.651   4.230  13.671  1.00  0.77           C  
ATOM    855  O   GLY A  55      30.387   3.265  13.422  1.00  0.77           O  
ATOM    856  H   GLY A  55      28.942   6.878  15.358  1.00  0.77           H  
ATOM    857 1HA  GLY A  55      30.548   5.181  15.410  1.00  0.77           H  
ATOM    858 2HA  GLY A  55      29.277   4.040  15.804  1.00  0.77           H  
ATOM    859  N   GLY A  56      28.897   4.833  12.738  1.00  0.77           N  
ATOM    860  CA  GLY A  56      28.753   4.370  11.372  1.00  0.77           C  
ATOM    861  C   GLY A  56      27.594   3.360  11.221  1.00  0.77           C  
ATOM    862  O   GLY A  56      27.518   2.645  10.214  1.00  0.77           O  
ATOM    863  H   GLY A  56      28.346   5.645  12.993  1.00  0.77           H  
ATOM    864 1HA  GLY A  56      28.556   5.233  10.738  1.00  0.77           H  
ATOM    865 2HA  GLY A  56      29.678   3.935  11.029  1.00  0.77           H  
ATOM    866  N   LYS A  57      26.714   3.260  12.234  1.00  0.79           N  
ATOM    867  CA  LYS A  57      25.567   2.337  12.181  1.00  0.79           C  
ATOM    868  C   LYS A  57      24.232   3.078  12.336  1.00  0.79           C  
ATOM    869  O   LYS A  57      24.192   4.170  12.892  1.00  0.79           O  
ATOM    870  CB  LYS A  57      25.711   1.262  13.248  1.00  0.79           C  
ATOM    871  CG  LYS A  57      26.925   0.355  13.049  1.00  0.79           C  
ATOM    872  CD  LYS A  57      26.995  -0.731  14.112  1.00  0.79           C  
ATOM    873  CE  LYS A  57      28.212  -1.627  13.909  1.00  0.79           C  
ATOM    874  NZ  LYS A  57      28.308  -2.683  14.960  1.00  0.79           N  
ATOM    875  H   LYS A  57      26.832   3.825  13.077  1.00  0.79           H  
ATOM    876  HA  LYS A  57      25.549   1.854  11.209  1.00  0.79           H  
ATOM    877 1HB  LYS A  57      25.792   1.733  14.229  1.00  0.79           H  
ATOM    878 2HB  LYS A  57      24.818   0.634  13.249  1.00  0.79           H  
ATOM    879 1HG  LYS A  57      26.877  -0.100  12.063  1.00  0.79           H  
ATOM    880 2HG  LYS A  57      27.834   0.956  13.107  1.00  0.79           H  
ATOM    881 1HD  LYS A  57      27.053  -0.267  15.099  1.00  0.79           H  
ATOM    882 2HD  LYS A  57      26.092  -1.341  14.066  1.00  0.79           H  
ATOM    883 1HE  LYS A  57      28.141  -2.104  12.932  1.00  0.79           H  
ATOM    884 2HE  LYS A  57      29.114  -1.015  13.939  1.00  0.79           H  
ATOM    885 1HZ  LYS A  57      29.125  -3.254  14.791  1.00  0.79           H  
ATOM    886 2HZ  LYS A  57      28.385  -2.247  15.868  1.00  0.79           H  
ATOM    887 3HZ  LYS A  57      27.483  -3.263  14.936  1.00  0.79           H  
ATOM    888  N   ILE A  58      23.136   2.487  11.870  1.00  0.83           N  
ATOM    889  CA  ILE A  58      21.836   3.161  11.976  1.00  0.83           C  
ATOM    890  C   ILE A  58      20.752   2.164  12.394  1.00  0.83           C  
ATOM    891  O   ILE A  58      20.777   1.022  11.958  1.00  0.83           O  
ATOM    892  CB  ILE A  58      21.469   3.728  10.594  1.00  0.83           C  
ATOM    893  CG1 ILE A  58      20.297   4.618  10.645  1.00  0.83           C  
ATOM    894  CG2 ILE A  58      21.139   2.628   9.728  1.00  0.83           C  
ATOM    895  CD1 ILE A  58      20.107   5.409   9.395  1.00  0.83           C  
ATOM    896  H   ILE A  58      23.207   1.574  11.419  1.00  0.83           H  
ATOM    897  HA  ILE A  58      21.889   3.957  12.719  1.00  0.83           H  
ATOM    898  HB  ILE A  58      22.288   4.219  10.152  1.00  0.83           H  
ATOM    899 1HG1 ILE A  58      19.418   4.023  10.801  1.00  0.83           H  
ATOM    900 2HG1 ILE A  58      20.412   5.305  11.485  1.00  0.83           H  
ATOM    901 1HG2 ILE A  58      20.882   2.983   8.736  1.00  0.83           H  
ATOM    902 2HG2 ILE A  58      21.991   2.002   9.681  1.00  0.83           H  
ATOM    903 3HG2 ILE A  58      20.299   2.096  10.150  1.00  0.83           H  
ATOM    904 1HD1 ILE A  58      19.232   6.042   9.504  1.00  0.83           H  
ATOM    905 2HD1 ILE A  58      20.961   6.017   9.213  1.00  0.83           H  
ATOM    906 3HD1 ILE A  58      19.969   4.731   8.557  1.00  0.83           H  
ATOM    907  N   ASP A  59      19.786   2.557  13.224  1.00  0.87           N  
ATOM    908  CA  ASP A  59      18.732   1.589  13.526  1.00  0.87           C  
ATOM    909  C   ASP A  59      17.740   1.547  12.371  1.00  0.87           C  
ATOM    910  O   ASP A  59      17.706   2.451  11.540  1.00  0.87           O  
ATOM    911  CB  ASP A  59      18.045   1.910  14.864  1.00  0.87           C  
ATOM    912  CG  ASP A  59      17.252   0.720  15.485  1.00  0.87           C  
ATOM    913  OD1 ASP A  59      17.120  -0.303  14.838  1.00  0.87           O  
ATOM    914  OD2 ASP A  59      16.804   0.855  16.597  1.00  0.87           O  
ATOM    915  H   ASP A  59      19.755   3.505  13.615  1.00  0.87           H  
ATOM    916  HA  ASP A  59      19.182   0.600  13.618  1.00  0.87           H  
ATOM    917 1HB  ASP A  59      18.798   2.242  15.581  1.00  0.87           H  
ATOM    918 2HB  ASP A  59      17.360   2.748  14.720  1.00  0.87           H  
ATOM    919  N   ALA A  60      16.890   0.534  12.346  1.00  0.91           N  
ATOM    920  CA  ALA A  60      15.904   0.424  11.275  1.00  0.91           C  
ATOM    921  C   ALA A  60      14.945   1.608  11.252  1.00  0.91           C  
ATOM    922  O   ALA A  60      14.591   2.102  10.181  1.00  0.91           O  
ATOM    923  CB  ALA A  60      15.118  -0.857  11.417  1.00  0.91           C  
ATOM    924  H   ALA A  60      16.951  -0.154  13.097  1.00  0.91           H  
ATOM    925  HA  ALA A  60      16.437   0.409  10.330  1.00  0.91           H  
ATOM    926 1HB  ALA A  60      14.410  -0.942  10.594  1.00  0.91           H  
ATOM    927 2HB  ALA A  60      15.801  -1.704  11.398  1.00  0.91           H  
ATOM    928 3HB  ALA A  60      14.579  -0.845  12.364  1.00  0.91           H  
ATOM    929  N   GLU A  61      14.541   2.086  12.429  1.00  0.95           N  
ATOM    930  CA  GLU A  61      13.612   3.212  12.493  1.00  0.95           C  
ATOM    931  C   GLU A  61      14.250   4.474  11.933  1.00  0.95           C  
ATOM    932  O   GLU A  61      13.600   5.282  11.263  1.00  0.95           O  
ATOM    933  CB  GLU A  61      13.161   3.457  13.933  1.00  0.95           C  
ATOM    934  CG  GLU A  61      12.265   2.362  14.505  1.00  0.95           C  
ATOM    935  CD  GLU A  61      11.832   2.627  15.932  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      12.289   3.587  16.508  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      11.042   1.867  16.441  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.874   1.651  13.281  1.00  0.95           H  
ATOM    939  HA  GLU A  61      12.736   2.974  11.886  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      14.040   3.539  14.576  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      12.623   4.403  13.991  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      11.379   2.269  13.878  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.807   1.417  14.463  1.00  0.95           H  
ATOM    944  N   GLU A  62      15.533   4.638  12.224  1.00  0.98           N  
ATOM    945  CA  GLU A  62      16.289   5.790  11.773  1.00  0.98           C  
ATOM    946  C   GLU A  62      16.467   5.715  10.262  1.00  0.98           C  
ATOM    947  O   GLU A  62      16.351   6.728   9.563  1.00  0.98           O  
ATOM    948  CB  GLU A  62      17.612   5.830  12.528  1.00  0.98           C  
ATOM    949  CG  GLU A  62      17.432   6.142  14.006  1.00  0.98           C  
ATOM    950  CD  GLU A  62      18.648   5.910  14.858  1.00  0.98           C  
ATOM    951  OE1 GLU A  62      19.500   5.110  14.498  1.00  0.98           O  
ATOM    952  OE2 GLU A  62      18.726   6.531  15.889  1.00  0.98           O  
ATOM    953  H   GLU A  62      15.995   3.923  12.766  1.00  0.98           H  
ATOM    954  HA  GLU A  62      15.727   6.693  12.008  1.00  0.98           H  
ATOM    955 1HB  GLU A  62      18.084   4.864  12.470  1.00  0.98           H  
ATOM    956 2HB  GLU A  62      18.279   6.568  12.083  1.00  0.98           H  
ATOM    957 1HG  GLU A  62      17.134   7.185  14.105  1.00  0.98           H  
ATOM    958 2HG  GLU A  62      16.615   5.526  14.385  1.00  0.98           H  
ATOM    959  N   ALA A  63      16.712   4.497   9.753  1.00  1.01           N  
ATOM    960  CA  ALA A  63      16.851   4.283   8.321  1.00  1.01           C  
ATOM    961  C   ALA A  63      15.548   4.635   7.626  1.00  1.01           C  
ATOM    962  O   ALA A  63      15.557   5.294   6.582  1.00  1.01           O  
ATOM    963  CB  ALA A  63      17.239   2.845   8.039  1.00  1.01           C  
ATOM    964  H   ALA A  63      16.832   3.706  10.387  1.00  1.01           H  
ATOM    965  HA  ALA A  63      17.623   4.948   7.942  1.00  1.01           H  
ATOM    966 1HB  ALA A  63      17.350   2.702   6.969  1.00  1.01           H  
ATOM    967 2HB  ALA A  63      18.180   2.620   8.541  1.00  1.01           H  
ATOM    968 3HB  ALA A  63      16.465   2.189   8.418  1.00  1.01           H  
ATOM    969  N   TYR A  64      14.420   4.240   8.238  1.00  1.04           N  
ATOM    970  CA  TYR A  64      13.105   4.573   7.712  1.00  1.04           C  
ATOM    971  C   TYR A  64      12.963   6.074   7.628  1.00  1.04           C  
ATOM    972  O   TYR A  64      12.576   6.601   6.590  1.00  1.04           O  
ATOM    973  CB  TYR A  64      11.967   4.004   8.558  1.00  1.04           C  
ATOM    974  CG  TYR A  64      10.606   4.444   8.046  1.00  1.04           C  
ATOM    975  CD1 TYR A  64      10.009   3.782   6.996  1.00  1.04           C  
ATOM    976  CD2 TYR A  64       9.981   5.545   8.609  1.00  1.04           C  
ATOM    977  CE1 TYR A  64       8.792   4.202   6.499  1.00  1.04           C  
ATOM    978  CE2 TYR A  64       8.765   5.972   8.119  1.00  1.04           C  
ATOM    979  CZ  TYR A  64       8.170   5.306   7.066  1.00  1.04           C  
ATOM    980  OH  TYR A  64       6.961   5.740   6.578  1.00  1.04           O  
ATOM    981  H   TYR A  64      14.482   3.672   9.084  1.00  1.04           H  
ATOM    982  HA  TYR A  64      13.022   4.183   6.705  1.00  1.04           H  
ATOM    983 1HB  TYR A  64      12.011   2.914   8.547  1.00  1.04           H  
ATOM    984 2HB  TYR A  64      12.065   4.327   9.584  1.00  1.04           H  
ATOM    985  HD1 TYR A  64      10.497   2.933   6.566  1.00  1.04           H  
ATOM    986  HD2 TYR A  64      10.455   6.080   9.434  1.00  1.04           H  
ATOM    987  HE1 TYR A  64       8.328   3.672   5.667  1.00  1.04           H  
ATOM    988  HE2 TYR A  64       8.275   6.844   8.559  1.00  1.04           H  
ATOM    989  HH  TYR A  64       6.639   6.466   7.126  1.00  1.04           H  
ATOM    990  N   GLY A  65      13.280   6.761   8.729  1.00  1.06           N  
ATOM    991  CA  GLY A  65      13.183   8.210   8.812  1.00  1.06           C  
ATOM    992  C   GLY A  65      13.964   8.899   7.696  1.00  1.06           C  
ATOM    993  O   GLY A  65      13.422   9.752   6.979  1.00  1.06           O  
ATOM    994  H   GLY A  65      13.582   6.247   9.557  1.00  1.06           H  
ATOM    995 1HA  GLY A  65      12.134   8.504   8.763  1.00  1.06           H  
ATOM    996 2HA  GLY A  65      13.567   8.533   9.779  1.00  1.06           H  
ATOM    997  N   LEU A  66      15.237   8.537   7.535  1.00  1.09           N  
ATOM    998  CA  LEU A  66      16.028   9.178   6.494  1.00  1.09           C  
ATOM    999  C   LEU A  66      15.428   8.882   5.121  1.00  1.09           C  
ATOM   1000  O   LEU A  66      15.393   9.754   4.238  1.00  1.09           O  
ATOM   1001  CB  LEU A  66      17.475   8.668   6.493  1.00  1.09           C  
ATOM   1002  CG  LEU A  66      18.365   9.009   7.685  1.00  1.09           C  
ATOM   1003  CD1 LEU A  66      19.692   8.303   7.487  1.00  1.09           C  
ATOM   1004  CD2 LEU A  66      18.555  10.512   7.803  1.00  1.09           C  
ATOM   1005  H   LEU A  66      15.647   7.829   8.147  1.00  1.09           H  
ATOM   1006  HA  LEU A  66      16.020  10.253   6.659  1.00  1.09           H  
ATOM   1007 1HB  LEU A  66      17.452   7.579   6.400  1.00  1.09           H  
ATOM   1008 2HB  LEU A  66      17.962   9.086   5.629  1.00  1.09           H  
ATOM   1009  HG  LEU A  66      17.908   8.627   8.601  1.00  1.09           H  
ATOM   1010 1HD1 LEU A  66      20.334   8.511   8.332  1.00  1.09           H  
ATOM   1011 2HD1 LEU A  66      19.521   7.237   7.402  1.00  1.09           H  
ATOM   1012 3HD1 LEU A  66      20.165   8.662   6.573  1.00  1.09           H  
ATOM   1013 1HD2 LEU A  66      19.197  10.736   8.656  1.00  1.09           H  
ATOM   1014 2HD2 LEU A  66      19.017  10.895   6.894  1.00  1.09           H  
ATOM   1015 3HD2 LEU A  66      17.586  10.990   7.946  1.00  1.09           H  
ATOM   1016  N   PHE A  67      14.925   7.659   4.950  1.00  1.12           N  
ATOM   1017  CA  PHE A  67      14.369   7.260   3.680  1.00  1.12           C  
ATOM   1018  C   PHE A  67      13.112   8.063   3.372  1.00  1.12           C  
ATOM   1019  O   PHE A  67      12.931   8.527   2.243  1.00  1.12           O  
ATOM   1020  CB  PHE A  67      14.036   5.788   3.639  1.00  1.12           C  
ATOM   1021  CG  PHE A  67      13.818   5.438   2.292  1.00  1.12           C  
ATOM   1022  CD1 PHE A  67      14.906   5.234   1.539  1.00  1.12           C  
ATOM   1023  CD2 PHE A  67      12.600   5.369   1.722  1.00  1.12           C  
ATOM   1024  CE1 PHE A  67      14.810   4.962   0.250  1.00  1.12           C  
ATOM   1025  CE2 PHE A  67      12.512   5.090   0.407  1.00  1.12           C  
ATOM   1026  CZ  PHE A  67      13.651   4.896  -0.323  1.00  1.12           C  
ATOM   1027  H   PHE A  67      14.969   6.969   5.701  1.00  1.12           H  
ATOM   1028  HA  PHE A  67      15.099   7.467   2.904  1.00  1.12           H  
ATOM   1029 1HB  PHE A  67      14.856   5.192   4.040  1.00  1.12           H  
ATOM   1030 2HB  PHE A  67      13.140   5.585   4.222  1.00  1.12           H  
ATOM   1031  HD1 PHE A  67      15.887   5.297   2.000  1.00  1.12           H  
ATOM   1032  HD2 PHE A  67      11.703   5.553   2.321  1.00  1.12           H  
ATOM   1033  HE1 PHE A  67      15.689   4.797  -0.328  1.00  1.12           H  
ATOM   1034  HE2 PHE A  67      11.544   5.043  -0.057  1.00  1.12           H  
ATOM   1035  HZ  PHE A  67      13.633   4.697  -1.367  1.00  1.12           H  
ATOM   1036  N   GLU A  68      12.232   8.225   4.373  1.00  1.13           N  
ATOM   1037  CA  GLU A  68      10.996   8.984   4.206  1.00  1.13           C  
ATOM   1038  C   GLU A  68      11.332  10.378   3.711  1.00  1.13           C  
ATOM   1039  O   GLU A  68      10.652  10.908   2.830  1.00  1.13           O  
ATOM   1040  CB  GLU A  68      10.193   9.062   5.514  1.00  1.13           C  
ATOM   1041  CG  GLU A  68       8.877   9.869   5.388  1.00  1.13           C  
ATOM   1042  CD  GLU A  68       8.012   9.912   6.659  1.00  1.13           C  
ATOM   1043  OE1 GLU A  68       8.317   9.239   7.610  1.00  1.13           O  
ATOM   1044  OE2 GLU A  68       7.061  10.671   6.669  1.00  1.13           O  
ATOM   1045  H   GLU A  68      12.435   7.805   5.275  1.00  1.13           H  
ATOM   1046  HA  GLU A  68      10.384   8.489   3.454  1.00  1.13           H  
ATOM   1047 1HB  GLU A  68       9.951   8.052   5.853  1.00  1.13           H  
ATOM   1048 2HB  GLU A  68      10.805   9.525   6.289  1.00  1.13           H  
ATOM   1049 1HG  GLU A  68       9.137  10.890   5.112  1.00  1.13           H  
ATOM   1050 2HG  GLU A  68       8.289   9.448   4.573  1.00  1.13           H  
ATOM   1051  N   GLY A  69      12.406  10.964   4.252  1.00  1.12           N  
ATOM   1052  CA  GLY A  69      12.868  12.265   3.792  1.00  1.12           C  
ATOM   1053  C   GLY A  69      13.104  12.179   2.284  1.00  1.12           C  
ATOM   1054  O   GLY A  69      12.580  12.987   1.511  1.00  1.12           O  
ATOM   1055  H   GLY A  69      12.905  10.487   5.009  1.00  1.12           H  
ATOM   1056 1HA  GLY A  69      12.125  13.028   4.021  1.00  1.12           H  
ATOM   1057 2HA  GLY A  69      13.794  12.525   4.305  1.00  1.12           H  
ATOM   1058  N   GLY A  70      13.878  11.172   1.871  1.00  1.09           N  
ATOM   1059  CA  GLY A  70      14.185  10.929   0.463  1.00  1.09           C  
ATOM   1060  C   GLY A  70      12.917  10.864  -0.398  1.00  1.09           C  
ATOM   1061  O   GLY A  70      12.826  11.530  -1.439  1.00  1.09           O  
ATOM   1062  H   GLY A  70      14.275  10.550   2.581  1.00  1.09           H  
ATOM   1063 1HA  GLY A  70      14.845  11.712   0.094  1.00  1.09           H  
ATOM   1064 2HA  GLY A  70      14.725   9.984   0.381  1.00  1.09           H  
ATOM   1065  N   VAL A  71      11.938  10.067   0.035  1.00  1.04           N  
ATOM   1066  CA  VAL A  71      10.703   9.922  -0.729  1.00  1.04           C  
ATOM   1067  C   VAL A  71       9.936  11.224  -0.815  1.00  1.04           C  
ATOM   1068  O   VAL A  71       9.462  11.587  -1.893  1.00  1.04           O  
ATOM   1069  CB  VAL A  71       9.766   8.876  -0.122  1.00  1.04           C  
ATOM   1070  CG1 VAL A  71       8.413   8.900  -0.867  1.00  1.04           C  
ATOM   1071  CG2 VAL A  71      10.402   7.536  -0.214  1.00  1.04           C  
ATOM   1072  H   VAL A  71      12.086   9.552   0.905  1.00  1.04           H  
ATOM   1073  HA  VAL A  71      10.965   9.603  -1.738  1.00  1.04           H  
ATOM   1074  HB  VAL A  71       9.582   9.123   0.927  1.00  1.04           H  
ATOM   1075 1HG1 VAL A  71       7.743   8.162  -0.425  1.00  1.04           H  
ATOM   1076 2HG1 VAL A  71       7.967   9.892  -0.780  1.00  1.04           H  
ATOM   1077 3HG1 VAL A  71       8.570   8.664  -1.920  1.00  1.04           H  
ATOM   1078 1HG2 VAL A  71       9.751   6.784   0.231  1.00  1.04           H  
ATOM   1079 2HG2 VAL A  71      10.594   7.288  -1.256  1.00  1.04           H  
ATOM   1080 3HG2 VAL A  71      11.340   7.586   0.331  1.00  1.04           H  
ATOM   1081  N   ARG A  72       9.806  11.939   0.300  1.00  0.98           N  
ATOM   1082  CA  ARG A  72       9.087  13.198   0.265  1.00  0.98           C  
ATOM   1083  C   ARG A  72       9.761  14.168  -0.691  1.00  0.98           C  
ATOM   1084  O   ARG A  72       9.081  14.902  -1.410  1.00  0.98           O  
ATOM   1085  CB  ARG A  72       8.958  13.788   1.656  1.00  0.98           C  
ATOM   1086  CG  ARG A  72       7.956  13.045   2.539  1.00  0.98           C  
ATOM   1087  CD  ARG A  72       7.830  13.643   3.888  1.00  0.98           C  
ATOM   1088  NE  ARG A  72       6.869  12.915   4.708  1.00  0.98           N  
ATOM   1089  CZ  ARG A  72       5.545  13.113   4.714  1.00  0.98           C  
ATOM   1090  NH1 ARG A  72       4.984  14.032   3.953  1.00  0.98           N  
ATOM   1091  NH2 ARG A  72       4.825  12.358   5.507  1.00  0.98           N  
ATOM   1092  H   ARG A  72      10.210  11.606   1.177  1.00  0.98           H  
ATOM   1093  HA  ARG A  72       8.080  13.003  -0.102  1.00  0.98           H  
ATOM   1094 1HB  ARG A  72       9.931  13.748   2.154  1.00  0.98           H  
ATOM   1095 2HB  ARG A  72       8.658  14.834   1.592  1.00  0.98           H  
ATOM   1096 1HG  ARG A  72       6.977  13.055   2.063  1.00  0.98           H  
ATOM   1097 2HG  ARG A  72       8.288  12.011   2.659  1.00  0.98           H  
ATOM   1098 1HD  ARG A  72       8.799  13.605   4.386  1.00  0.98           H  
ATOM   1099 2HD  ARG A  72       7.499  14.676   3.806  1.00  0.98           H  
ATOM   1100  HE  ARG A  72       7.206  12.171   5.333  1.00  0.98           H  
ATOM   1101 1HH1 ARG A  72       5.556  14.605   3.349  1.00  0.98           H  
ATOM   1102 2HH1 ARG A  72       3.984  14.163   3.974  1.00  0.98           H  
ATOM   1103 1HH2 ARG A  72       5.322  11.657   6.077  1.00  0.98           H  
ATOM   1104 2HH2 ARG A  72       3.825  12.461   5.554  1.00  0.98           H  
ATOM   1105  N   ARG A  73      11.096  14.160  -0.738  1.00  0.92           N  
ATOM   1106  CA  ARG A  73      11.796  15.031  -1.667  1.00  0.92           C  
ATOM   1107  C   ARG A  73      11.467  14.629  -3.104  1.00  0.92           C  
ATOM   1108  O   ARG A  73      11.262  15.489  -3.963  1.00  0.92           O  
ATOM   1109  CB  ARG A  73      13.297  14.975  -1.421  1.00  0.92           C  
ATOM   1110  CG  ARG A  73      13.748  15.656  -0.132  1.00  0.92           C  
ATOM   1111  CD  ARG A  73      15.190  15.439   0.128  1.00  0.92           C  
ATOM   1112  NE  ARG A  73      15.629  16.094   1.351  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73      16.825  15.895   1.938  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73      17.686  15.056   1.407  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73      17.133  16.543   3.049  1.00  0.92           N  
ATOM   1116  H   ARG A  73      11.628  13.559  -0.105  1.00  0.92           H  
ATOM   1117  HA  ARG A  73      11.460  16.055  -1.503  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73      13.615  13.939  -1.366  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73      13.824  15.438  -2.252  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73      13.571  16.728  -0.213  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73      13.180  15.262   0.706  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73      15.373  14.368   0.230  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73      15.774  15.831  -0.701  1.00  0.92           H  
ATOM   1124  HE  ARG A  73      14.992  16.748   1.788  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73      17.449  14.559   0.560  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73      18.583  14.907   1.846  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73      16.471  17.189   3.458  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73      18.029  16.394   3.488  1.00  0.92           H  
ATOM   1129  N   ALA A  74      11.360  13.320  -3.373  1.00  0.86           N  
ATOM   1130  CA  ALA A  74      10.991  12.862  -4.711  1.00  0.86           C  
ATOM   1131  C   ALA A  74       9.600  13.386  -5.088  1.00  0.86           C  
ATOM   1132  O   ALA A  74       9.378  13.818  -6.223  1.00  0.86           O  
ATOM   1133  CB  ALA A  74      11.021  11.341  -4.782  1.00  0.86           C  
ATOM   1134  H   ALA A  74      11.567  12.638  -2.640  1.00  0.86           H  
ATOM   1135  HA  ALA A  74      11.712  13.266  -5.419  1.00  0.86           H  
ATOM   1136 1HB  ALA A  74      10.766  11.015  -5.790  1.00  0.86           H  
ATOM   1137 2HB  ALA A  74      12.019  10.986  -4.526  1.00  0.86           H  
ATOM   1138 3HB  ALA A  74      10.306  10.927  -4.085  1.00  0.86           H  
ATOM   1139  N   VAL A  75       8.683  13.407  -4.112  1.00  0.80           N  
ATOM   1140  CA  VAL A  75       7.325  13.895  -4.348  1.00  0.80           C  
ATOM   1141  C   VAL A  75       7.311  15.393  -4.627  1.00  0.80           C  
ATOM   1142  O   VAL A  75       6.685  15.843  -5.593  1.00  0.80           O  
ATOM   1143  CB  VAL A  75       6.417  13.618  -3.136  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75       5.082  14.296  -3.357  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75       6.230  12.126  -2.942  1.00  0.80           C  
ATOM   1146  H   VAL A  75       8.937  13.028  -3.198  1.00  0.80           H  
ATOM   1147  HA  VAL A  75       6.919  13.382  -5.216  1.00  0.80           H  
ATOM   1148  HB  VAL A  75       6.869  14.043  -2.247  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75       4.438  14.119  -2.497  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75       5.240  15.363  -3.478  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75       4.615  13.896  -4.251  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75       5.595  11.949  -2.078  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75       5.761  11.712  -3.814  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75       7.191  11.654  -2.784  1.00  0.80           H  
ATOM   1155  N   GLU A  76       8.015  16.174  -3.796  1.00  0.76           N  
ATOM   1156  CA  GLU A  76       8.070  17.617  -4.009  1.00  0.76           C  
ATOM   1157  C   GLU A  76       8.735  17.908  -5.349  1.00  0.76           C  
ATOM   1158  O   GLU A  76       8.309  18.807  -6.090  1.00  0.76           O  
ATOM   1159  CB  GLU A  76       8.813  18.329  -2.867  1.00  0.76           C  
ATOM   1160  CG  GLU A  76       8.053  18.365  -1.528  1.00  0.76           C  
ATOM   1161  CD  GLU A  76       8.804  19.108  -0.422  1.00  0.76           C  
ATOM   1162  OE1 GLU A  76       9.940  19.469  -0.630  1.00  0.76           O  
ATOM   1163  OE2 GLU A  76       8.225  19.323   0.622  1.00  0.76           O  
ATOM   1164  H   GLU A  76       8.509  15.751  -3.009  1.00  0.76           H  
ATOM   1165  HA  GLU A  76       7.051  18.000  -4.044  1.00  0.76           H  
ATOM   1166 1HB  GLU A  76       9.764  17.820  -2.692  1.00  0.76           H  
ATOM   1167 2HB  GLU A  76       9.038  19.353  -3.160  1.00  0.76           H  
ATOM   1168 1HG  GLU A  76       7.087  18.843  -1.683  1.00  0.76           H  
ATOM   1169 2HG  GLU A  76       7.871  17.338  -1.208  1.00  0.76           H  
ATOM   1170  N   GLY A  77       9.745  17.097  -5.675  1.00  0.74           N  
ATOM   1171  CA  GLY A  77      10.481  17.167  -6.918  1.00  0.74           C  
ATOM   1172  C   GLY A  77       9.517  17.037  -8.081  1.00  0.74           C  
ATOM   1173  O   GLY A  77       9.497  17.875  -8.983  1.00  0.74           O  
ATOM   1174  H   GLY A  77      10.048  16.397  -5.003  1.00  0.74           H  
ATOM   1175 1HA  GLY A  77      11.029  18.106  -6.978  1.00  0.74           H  
ATOM   1176 2HA  GLY A  77      11.203  16.352  -6.935  1.00  0.74           H  
ATOM   1177  N   ILE A  78       8.693  15.994  -8.071  1.00  0.73           N  
ATOM   1178  CA  ILE A  78       7.736  15.843  -9.149  1.00  0.73           C  
ATOM   1179  C   ILE A  78       6.727  16.968  -9.245  1.00  0.73           C  
ATOM   1180  O   ILE A  78       6.494  17.505 -10.325  1.00  0.73           O  
ATOM   1181  CB  ILE A  78       6.904  14.565  -9.043  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78       7.700  13.355  -9.273  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78       5.759  14.645  -9.960  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78       6.903  12.111  -8.975  1.00  0.73           C  
ATOM   1185  H   ILE A  78       8.749  15.303  -7.319  1.00  0.73           H  
ATOM   1186  HA  ILE A  78       8.295  15.811 -10.087  1.00  0.73           H  
ATOM   1187  HB  ILE A  78       6.521  14.480  -8.017  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78       8.046  13.327 -10.294  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78       8.565  13.384  -8.612  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78       5.189  13.765  -9.845  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78       5.149  15.504  -9.722  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78       6.114  14.733 -10.957  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78       7.493  11.216  -9.125  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78       6.562  12.159  -7.953  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78       6.048  12.079  -9.637  1.00  0.73           H  
ATOM   1196  N   LEU A  79       6.146  17.353  -8.116  1.00  0.73           N  
ATOM   1197  CA  LEU A  79       5.100  18.365  -8.115  1.00  0.73           C  
ATOM   1198  C   LEU A  79       5.585  19.744  -8.555  1.00  0.73           C  
ATOM   1199  O   LEU A  79       4.811  20.539  -9.092  1.00  0.73           O  
ATOM   1200  CB  LEU A  79       4.454  18.401  -6.738  1.00  0.73           C  
ATOM   1201  CG  LEU A  79       3.660  17.127  -6.407  1.00  0.73           C  
ATOM   1202  CD1 LEU A  79       3.177  17.193  -4.979  1.00  0.73           C  
ATOM   1203  CD2 LEU A  79       2.503  16.996  -7.393  1.00  0.73           C  
ATOM   1204  H   LEU A  79       6.407  16.898  -7.238  1.00  0.73           H  
ATOM   1205  HA  LEU A  79       4.338  18.046  -8.821  1.00  0.73           H  
ATOM   1206 1HB  LEU A  79       5.243  18.510  -5.989  1.00  0.73           H  
ATOM   1207 2HB  LEU A  79       3.787  19.257  -6.676  1.00  0.73           H  
ATOM   1208  HG  LEU A  79       4.311  16.253  -6.497  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  79       2.625  16.285  -4.738  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  79       4.038  17.284  -4.316  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  79       2.529  18.057  -4.855  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  79       1.935  16.103  -7.170  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  79       1.853  17.865  -7.304  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  79       2.895  16.935  -8.410  1.00  0.73           H  
ATOM   1215  N   SER A  80       6.874  20.012  -8.366  1.00  0.74           N  
ATOM   1216  CA  SER A  80       7.489  21.280  -8.726  1.00  0.74           C  
ATOM   1217  C   SER A  80       7.928  21.328 -10.199  1.00  0.74           C  
ATOM   1218  O   SER A  80       8.427  22.356 -10.664  1.00  0.74           O  
ATOM   1219  CB  SER A  80       8.711  21.503  -7.860  1.00  0.74           C  
ATOM   1220  OG  SER A  80       8.368  21.556  -6.505  1.00  0.74           O  
ATOM   1221  H   SER A  80       7.456  19.323  -7.886  1.00  0.74           H  
ATOM   1222  HA  SER A  80       6.766  22.075  -8.551  1.00  0.74           H  
ATOM   1223 1HB  SER A  80       9.419  20.689  -8.024  1.00  0.74           H  
ATOM   1224 2HB  SER A  80       9.199  22.428  -8.155  1.00  0.74           H  
ATOM   1225  HG  SER A  80       8.192  20.617  -6.249  1.00  0.74           H  
ATOM   1226  N   HIS A  81       7.754  20.218 -10.925  1.00  0.75           N  
ATOM   1227  CA  HIS A  81       8.208  20.079 -12.304  1.00  0.75           C  
ATOM   1228  C   HIS A  81       7.106  19.637 -13.284  1.00  0.75           C  
ATOM   1229  O   HIS A  81       6.927  18.434 -13.500  1.00  0.75           O  
ATOM   1230  CB  HIS A  81       9.416  19.142 -12.389  1.00  0.75           C  
ATOM   1231  CG  HIS A  81      10.662  19.761 -11.750  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      10.934  19.687 -10.402  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      11.689  20.451 -12.300  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      12.077  20.298 -10.148  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      12.555  20.776 -11.282  1.00  0.75           N  
ATOM   1236  H   HIS A  81       7.306  19.406 -10.497  1.00  0.75           H  
ATOM   1237  HA  HIS A  81       8.602  21.033 -12.625  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81       9.188  18.206 -11.863  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81       9.635  18.895 -13.428  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81      10.391  19.173  -9.722  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      11.911  20.755 -13.323  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      12.463  20.344  -9.131  1.00  0.75           H  
ATOM   1243  N   PRO A  82       6.372  20.598 -13.906  1.00  0.76           N  
ATOM   1244  CA  PRO A  82       5.213  20.437 -14.785  1.00  0.76           C  
ATOM   1245  C   PRO A  82       5.385  19.373 -15.870  1.00  0.76           C  
ATOM   1246  O   PRO A  82       4.409  18.837 -16.365  1.00  0.76           O  
ATOM   1247  CB  PRO A  82       5.075  21.836 -15.404  1.00  0.76           C  
ATOM   1248  CG  PRO A  82       5.602  22.761 -14.350  1.00  0.76           C  
ATOM   1249  CD  PRO A  82       6.754  22.026 -13.728  1.00  0.76           C  
ATOM   1250  HA  PRO A  82       4.333  20.212 -14.167  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82       5.641  21.888 -16.346  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82       4.022  22.032 -15.654  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82       5.905  23.719 -14.799  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82       4.812  22.991 -13.618  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82       7.685  22.265 -14.265  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82       6.787  22.306 -12.668  1.00  0.76           H  
ATOM   1257  N   ALA A  83       6.605  19.110 -16.314  1.00  0.76           N  
ATOM   1258  CA  ALA A  83       6.815  18.079 -17.331  1.00  0.76           C  
ATOM   1259  C   ALA A  83       6.378  16.693 -16.825  1.00  0.76           C  
ATOM   1260  O   ALA A  83       5.999  15.819 -17.610  1.00  0.76           O  
ATOM   1261  CB  ALA A  83       8.270  18.024 -17.732  1.00  0.76           C  
ATOM   1262  H   ALA A  83       7.404  19.585 -15.926  1.00  0.76           H  
ATOM   1263  HA  ALA A  83       6.209  18.331 -18.200  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83       8.413  17.263 -18.504  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83       8.581  18.993 -18.114  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83       8.868  17.767 -16.859  1.00  0.76           H  
ATOM   1267  N   VAL A  84       6.492  16.485 -15.510  1.00  0.75           N  
ATOM   1268  CA  VAL A  84       6.210  15.206 -14.877  1.00  0.75           C  
ATOM   1269  C   VAL A  84       4.930  15.267 -14.052  1.00  0.75           C  
ATOM   1270  O   VAL A  84       4.171  14.294 -14.000  1.00  0.75           O  
ATOM   1271  CB  VAL A  84       7.345  14.777 -13.925  1.00  0.75           C  
ATOM   1272  CG1 VAL A  84       6.984  13.452 -13.284  1.00  0.75           C  
ATOM   1273  CG2 VAL A  84       8.647  14.705 -14.641  1.00  0.75           C  
ATOM   1274  H   VAL A  84       6.774  17.257 -14.914  1.00  0.75           H  
ATOM   1275  HA  VAL A  84       6.091  14.457 -15.653  1.00  0.75           H  
ATOM   1276  HB  VAL A  84       7.422  15.518 -13.118  1.00  0.75           H  
ATOM   1277 1HG1 VAL A  84       7.758  13.158 -12.586  1.00  0.75           H  
ATOM   1278 2HG1 VAL A  84       6.040  13.545 -12.768  1.00  0.75           H  
ATOM   1279 3HG1 VAL A  84       6.892  12.698 -14.046  1.00  0.75           H  
ATOM   1280 1HG2 VAL A  84       9.436  14.419 -13.943  1.00  0.75           H  
ATOM   1281 2HG2 VAL A  84       8.593  13.982 -15.438  1.00  0.75           H  
ATOM   1282 3HG2 VAL A  84       8.867  15.688 -15.051  1.00  0.75           H  
ATOM   1283  N   ALA A  85       4.718  16.391 -13.358  1.00  0.75           N  
ATOM   1284  CA  ALA A  85       3.613  16.494 -12.408  1.00  0.75           C  
ATOM   1285  C   ALA A  85       2.240  16.042 -12.964  1.00  0.75           C  
ATOM   1286  O   ALA A  85       1.547  15.327 -12.245  1.00  0.75           O  
ATOM   1287  CB  ALA A  85       3.526  17.918 -11.845  1.00  0.75           C  
ATOM   1288  H   ALA A  85       5.376  17.164 -13.457  1.00  0.75           H  
ATOM   1289  HA  ALA A  85       3.843  15.834 -11.581  1.00  0.75           H  
ATOM   1290 1HB  ALA A  85       2.754  17.949 -11.084  1.00  0.75           H  
ATOM   1291 2HB  ALA A  85       4.471  18.183 -11.402  1.00  0.75           H  
ATOM   1292 3HB  ALA A  85       3.301  18.647 -12.582  1.00  0.75           H  
ATOM   1293  N   PRO A  86       1.765  16.419 -14.179  1.00  0.75           N  
ATOM   1294  CA  PRO A  86       0.498  15.970 -14.733  1.00  0.75           C  
ATOM   1295  C   PRO A  86       0.421  14.457 -14.881  1.00  0.75           C  
ATOM   1296  O   PRO A  86      -0.666  13.877 -14.865  1.00  0.75           O  
ATOM   1297  CB  PRO A  86       0.471  16.650 -16.108  1.00  0.75           C  
ATOM   1298  CG  PRO A  86       1.374  17.819 -15.956  1.00  0.75           C  
ATOM   1299  CD  PRO A  86       2.469  17.320 -15.053  1.00  0.75           C  
ATOM   1300  HA  PRO A  86      -0.321  16.340 -14.100  1.00  0.75           H  
ATOM   1301 1HB  PRO A  86       0.833  15.953 -16.877  1.00  0.75           H  
ATOM   1302 2HB  PRO A  86      -0.558  16.925 -16.378  1.00  0.75           H  
ATOM   1303 1HG  PRO A  86       1.763  18.138 -16.937  1.00  0.75           H  
ATOM   1304 2HG  PRO A  86       0.833  18.675 -15.533  1.00  0.75           H  
ATOM   1305 1HD  PRO A  86       3.204  16.775 -15.658  1.00  0.75           H  
ATOM   1306 2HD  PRO A  86       2.892  18.147 -14.556  1.00  0.75           H  
ATOM   1307  N   ALA A  87       1.577  13.793 -15.003  1.00  0.77           N  
ATOM   1308  CA  ALA A  87       1.564  12.352 -15.154  1.00  0.77           C  
ATOM   1309  C   ALA A  87       1.211  11.780 -13.811  1.00  0.77           C  
ATOM   1310  O   ALA A  87       0.282  10.987 -13.661  1.00  0.77           O  
ATOM   1311  CB  ALA A  87       2.926  11.852 -15.630  1.00  0.77           C  
ATOM   1312  H   ALA A  87       2.475  14.264 -14.960  1.00  0.77           H  
ATOM   1313  HA  ALA A  87       0.793  12.072 -15.872  1.00  0.77           H  
ATOM   1314 1HB  ALA A  87       2.907  10.783 -15.726  1.00  0.77           H  
ATOM   1315 2HB  ALA A  87       3.157  12.296 -16.599  1.00  0.77           H  
ATOM   1316 3HB  ALA A  87       3.691  12.122 -14.919  1.00  0.77           H  
ATOM   1317  N   TYR A  88       1.907  12.302 -12.813  1.00  0.80           N  
ATOM   1318  CA  TYR A  88       1.756  11.895 -11.430  1.00  0.80           C  
ATOM   1319  C   TYR A  88       0.312  12.105 -10.996  1.00  0.80           C  
ATOM   1320  O   TYR A  88      -0.307  11.223 -10.410  1.00  0.80           O  
ATOM   1321  CB  TYR A  88       2.773  12.672 -10.590  1.00  0.80           C  
ATOM   1322  CG  TYR A  88       2.865  12.396  -9.098  1.00  0.80           C  
ATOM   1323  CD1 TYR A  88       3.492  11.243  -8.621  1.00  0.80           C  
ATOM   1324  CD2 TYR A  88       2.402  13.339  -8.205  1.00  0.80           C  
ATOM   1325  CE1 TYR A  88       3.628  11.044  -7.265  1.00  0.80           C  
ATOM   1326  CE2 TYR A  88       2.548  13.135  -6.841  1.00  0.80           C  
ATOM   1327  CZ  TYR A  88       3.158  11.993  -6.376  1.00  0.80           C  
ATOM   1328  OH  TYR A  88       3.298  11.791  -5.026  1.00  0.80           O  
ATOM   1329  H   TYR A  88       2.612  13.002 -13.049  1.00  0.80           H  
ATOM   1330  HA  TYR A  88       1.976  10.831 -11.353  1.00  0.80           H  
ATOM   1331 1HB  TYR A  88       3.749  12.522 -11.022  1.00  0.80           H  
ATOM   1332 2HB  TYR A  88       2.564  13.726 -10.696  1.00  0.80           H  
ATOM   1333  HD1 TYR A  88       3.876  10.495  -9.313  1.00  0.80           H  
ATOM   1334  HD2 TYR A  88       1.930  14.245  -8.581  1.00  0.80           H  
ATOM   1335  HE1 TYR A  88       4.107  10.147  -6.899  1.00  0.80           H  
ATOM   1336  HE2 TYR A  88       2.185  13.882  -6.135  1.00  0.80           H  
ATOM   1337  HH  TYR A  88       2.806  12.463  -4.547  1.00  0.80           H  
ATOM   1338  N   LYS A  89      -0.235  13.279 -11.295  1.00  0.85           N  
ATOM   1339  CA  LYS A  89      -1.605  13.585 -10.914  1.00  0.85           C  
ATOM   1340  C   LYS A  89      -2.639  12.686 -11.620  1.00  0.85           C  
ATOM   1341  O   LYS A  89      -3.619  12.268 -11.002  1.00  0.85           O  
ATOM   1342  CB  LYS A  89      -1.880  15.056 -11.218  1.00  0.85           C  
ATOM   1343  CG  LYS A  89      -1.112  16.024 -10.293  1.00  0.85           C  
ATOM   1344  CD  LYS A  89      -1.347  17.475 -10.670  1.00  0.85           C  
ATOM   1345  CE  LYS A  89      -0.545  18.412  -9.777  1.00  0.85           C  
ATOM   1346  NZ  LYS A  89      -0.748  19.843 -10.147  1.00  0.85           N  
ATOM   1347  H   LYS A  89       0.326  13.979 -11.780  1.00  0.85           H  
ATOM   1348  HA  LYS A  89      -1.702  13.423  -9.842  1.00  0.85           H  
ATOM   1349 1HB  LYS A  89      -1.589  15.268 -12.247  1.00  0.85           H  
ATOM   1350 2HB  LYS A  89      -2.944  15.257 -11.126  1.00  0.85           H  
ATOM   1351 1HG  LYS A  89      -1.434  15.869  -9.264  1.00  0.85           H  
ATOM   1352 2HG  LYS A  89      -0.046  15.809 -10.352  1.00  0.85           H  
ATOM   1353 1HD  LYS A  89      -1.040  17.628 -11.707  1.00  0.85           H  
ATOM   1354 2HD  LYS A  89      -2.406  17.712 -10.580  1.00  0.85           H  
ATOM   1355 1HE  LYS A  89      -0.846  18.266  -8.741  1.00  0.85           H  
ATOM   1356 2HE  LYS A  89       0.515  18.170  -9.873  1.00  0.85           H  
ATOM   1357 1HZ  LYS A  89      -0.196  20.430  -9.536  1.00  0.85           H  
ATOM   1358 2HZ  LYS A  89      -0.460  19.988 -11.104  1.00  0.85           H  
ATOM   1359 3HZ  LYS A  89      -1.726  20.080 -10.051  1.00  0.85           H  
ATOM   1360  N   ALA A  90      -2.437  12.402 -12.916  1.00  0.92           N  
ATOM   1361  CA  ALA A  90      -3.339  11.540 -13.691  1.00  0.92           C  
ATOM   1362  C   ALA A  90      -3.352  10.074 -13.235  1.00  0.92           C  
ATOM   1363  O   ALA A  90      -4.393   9.409 -13.284  1.00  0.92           O  
ATOM   1364  CB  ALA A  90      -2.950  11.589 -15.150  1.00  0.92           C  
ATOM   1365  H   ALA A  90      -1.632  12.798 -13.404  1.00  0.92           H  
ATOM   1366  HA  ALA A  90      -4.347  11.933 -13.575  1.00  0.92           H  
ATOM   1367 1HB  ALA A  90      -3.638  10.988 -15.745  1.00  0.92           H  
ATOM   1368 2HB  ALA A  90      -2.987  12.619 -15.477  1.00  0.92           H  
ATOM   1369 3HB  ALA A  90      -1.935  11.203 -15.267  1.00  0.92           H  
ATOM   1370  N   GLN A  91      -2.189   9.575 -12.822  1.00  0.98           N  
ATOM   1371  CA  GLN A  91      -1.979   8.183 -12.421  1.00  0.98           C  
ATOM   1372  C   GLN A  91      -2.626   7.716 -11.128  1.00  0.98           C  
ATOM   1373  O   GLN A  91      -2.832   8.473 -10.182  1.00  0.98           O  
ATOM   1374  CB  GLN A  91      -0.495   7.909 -12.264  1.00  0.98           C  
ATOM   1375  CG  GLN A  91       0.312   7.817 -13.469  1.00  0.98           C  
ATOM   1376  CD  GLN A  91       1.798   7.690 -13.109  1.00  0.98           C  
ATOM   1377  OE1 GLN A  91       2.294   8.415 -12.247  1.00  0.98           O  
ATOM   1378  NE2 GLN A  91       2.502   6.759 -13.745  1.00  0.98           N  
ATOM   1379  H   GLN A  91      -1.376  10.194 -12.825  1.00  0.98           H  
ATOM   1380  HA  GLN A  91      -2.364   7.556 -13.223  1.00  0.98           H  
ATOM   1381 1HB  GLN A  91      -0.067   8.739 -11.707  1.00  0.98           H  
ATOM   1382 2HB  GLN A  91      -0.351   7.022 -11.670  1.00  0.98           H  
ATOM   1383 1HG  GLN A  91       0.015   6.921 -14.013  1.00  0.98           H  
ATOM   1384 2HG  GLN A  91       0.146   8.684 -14.069  1.00  0.98           H  
ATOM   1385 1HE2 GLN A  91       3.472   6.629 -13.531  1.00  0.98           H  
ATOM   1386 2HE2 GLN A  91       2.063   6.169 -14.424  1.00  0.98           H  
ATOM   1387  N   ASN A  92      -2.906   6.419 -11.082  1.00  1.03           N  
ATOM   1388  CA  ASN A  92      -3.373   5.788  -9.862  1.00  1.03           C  
ATOM   1389  C   ASN A  92      -2.178   5.733  -8.898  1.00  1.03           C  
ATOM   1390  O   ASN A  92      -1.042   5.717  -9.374  1.00  1.03           O  
ATOM   1391  CB  ASN A  92      -3.900   4.395 -10.167  1.00  1.03           C  
ATOM   1392  CG  ASN A  92      -2.829   3.471 -10.654  1.00  1.03           C  
ATOM   1393  OD1 ASN A  92      -1.992   2.990  -9.871  1.00  1.03           O  
ATOM   1394  ND2 ASN A  92      -2.849   3.195 -11.941  1.00  1.03           N  
ATOM   1395  H   ASN A  92      -2.765   5.856 -11.908  1.00  1.03           H  
ATOM   1396  HA  ASN A  92      -4.165   6.404  -9.447  1.00  1.03           H  
ATOM   1397 1HB  ASN A  92      -4.376   3.951  -9.307  1.00  1.03           H  
ATOM   1398 2HB  ASN A  92      -4.663   4.472 -10.943  1.00  1.03           H  
ATOM   1399 1HD2 ASN A  92      -2.186   2.560 -12.339  1.00  1.03           H  
ATOM   1400 2HD2 ASN A  92      -3.554   3.600 -12.526  1.00  1.03           H  
ATOM   1401  N   PRO A  93      -2.376   5.617  -7.571  1.00  1.06           N  
ATOM   1402  CA  PRO A  93      -1.340   5.514  -6.548  1.00  1.06           C  
ATOM   1403  C   PRO A  93      -0.237   4.494  -6.808  1.00  1.06           C  
ATOM   1404  O   PRO A  93       0.894   4.680  -6.365  1.00  1.06           O  
ATOM   1405  CB  PRO A  93      -2.148   5.112  -5.312  1.00  1.06           C  
ATOM   1406  CG  PRO A  93      -3.500   5.740  -5.530  1.00  1.06           C  
ATOM   1407  CD  PRO A  93      -3.755   5.606  -7.011  1.00  1.06           C  
ATOM   1408  HA  PRO A  93      -0.899   6.500  -6.380  1.00  1.06           H  
ATOM   1409 1HB  PRO A  93      -2.188   4.014  -5.234  1.00  1.06           H  
ATOM   1410 2HB  PRO A  93      -1.642   5.476  -4.403  1.00  1.06           H  
ATOM   1411 1HG  PRO A  93      -4.257   5.224  -4.918  1.00  1.06           H  
ATOM   1412 2HG  PRO A  93      -3.485   6.788  -5.197  1.00  1.06           H  
ATOM   1413 1HD  PRO A  93      -4.263   4.661  -7.210  1.00  1.06           H  
ATOM   1414 2HD  PRO A  93      -4.333   6.478  -7.327  1.00  1.06           H  
ATOM   1415  N   ILE A  94      -0.519   3.406  -7.506  1.00  1.06           N  
ATOM   1416  CA  ILE A  94       0.551   2.445  -7.674  1.00  1.06           C  
ATOM   1417  C   ILE A  94       1.486   2.906  -8.768  1.00  1.06           C  
ATOM   1418  O   ILE A  94       2.710   2.907  -8.606  1.00  1.06           O  
ATOM   1419  CB  ILE A  94       0.000   1.068  -7.947  1.00  1.06           C  
ATOM   1420  CG1 ILE A  94      -0.790   0.647  -6.729  1.00  1.06           C  
ATOM   1421  CG2 ILE A  94       1.112   0.144  -8.231  1.00  1.06           C  
ATOM   1422  CD1 ILE A  94      -1.566  -0.608  -6.896  1.00  1.06           C  
ATOM   1423  H   ILE A  94      -1.415   3.243  -7.959  1.00  1.06           H  
ATOM   1424  HA  ILE A  94       1.119   2.389  -6.746  1.00  1.06           H  
ATOM   1425  HB  ILE A  94      -0.681   1.086  -8.792  1.00  1.06           H  
ATOM   1426 1HG1 ILE A  94      -0.133   0.558  -5.923  1.00  1.06           H  
ATOM   1427 2HG1 ILE A  94      -1.498   1.441  -6.494  1.00  1.06           H  
ATOM   1428 1HG2 ILE A  94       0.702  -0.805  -8.383  1.00  1.06           H  
ATOM   1429 2HG2 ILE A  94       1.652   0.464  -9.121  1.00  1.06           H  
ATOM   1430 3HG2 ILE A  94       1.785   0.110  -7.407  1.00  1.06           H  
ATOM   1431 1HD1 ILE A  94      -2.108  -0.825  -5.977  1.00  1.06           H  
ATOM   1432 2HD1 ILE A  94      -2.274  -0.490  -7.714  1.00  1.06           H  
ATOM   1433 3HD1 ILE A  94      -0.885  -1.422  -7.116  1.00  1.06           H  
ATOM   1434  N   ALA A  95       0.904   3.315  -9.887  1.00  1.05           N  
ATOM   1435  CA  ALA A  95       1.697   3.847 -10.979  1.00  1.05           C  
ATOM   1436  C   ALA A  95       2.452   5.101 -10.485  1.00  1.05           C  
ATOM   1437  O   ALA A  95       3.600   5.324 -10.882  1.00  1.05           O  
ATOM   1438  CB  ALA A  95       0.813   4.122 -12.179  1.00  1.05           C  
ATOM   1439  H   ALA A  95      -0.110   3.271  -9.958  1.00  1.05           H  
ATOM   1440  HA  ALA A  95       2.437   3.100 -11.262  1.00  1.05           H  
ATOM   1441 1HB  ALA A  95       1.405   4.487 -12.995  1.00  1.05           H  
ATOM   1442 2HB  ALA A  95       0.322   3.197 -12.481  1.00  1.05           H  
ATOM   1443 3HB  ALA A  95       0.065   4.851 -11.909  1.00  1.05           H  
ATOM   1444  N   LYS A  96       1.829   5.897  -9.586  1.00  1.03           N  
ATOM   1445  CA  LYS A  96       2.500   7.072  -9.015  1.00  1.03           C  
ATOM   1446  C   LYS A  96       3.727   6.649  -8.226  1.00  1.03           C  
ATOM   1447  O   LYS A  96       4.775   7.293  -8.312  1.00  1.03           O  
ATOM   1448  CB  LYS A  96       1.570   7.862  -8.094  1.00  1.03           C  
ATOM   1449  CG  LYS A  96       0.527   8.626  -8.833  1.00  1.03           C  
ATOM   1450  CD  LYS A  96      -0.550   9.246  -7.946  1.00  1.03           C  
ATOM   1451  CE  LYS A  96      -0.052  10.365  -7.098  1.00  1.03           C  
ATOM   1452  NZ  LYS A  96      -1.164  10.984  -6.337  1.00  1.03           N  
ATOM   1453  H   LYS A  96       0.866   5.695  -9.319  1.00  1.03           H  
ATOM   1454  HA  LYS A  96       2.823   7.721  -9.828  1.00  1.03           H  
ATOM   1455 1HB  LYS A  96       1.077   7.180  -7.419  1.00  1.03           H  
ATOM   1456 2HB  LYS A  96       2.146   8.554  -7.495  1.00  1.03           H  
ATOM   1457 1HG  LYS A  96       1.010   9.397  -9.420  1.00  1.03           H  
ATOM   1458 2HG  LYS A  96       0.041   7.951  -9.503  1.00  1.03           H  
ATOM   1459 1HD  LYS A  96      -1.322   9.654  -8.596  1.00  1.03           H  
ATOM   1460 2HD  LYS A  96      -1.004   8.498  -7.329  1.00  1.03           H  
ATOM   1461 1HE  LYS A  96       0.696   9.990  -6.403  1.00  1.03           H  
ATOM   1462 2HE  LYS A  96       0.398  11.118  -7.736  1.00  1.03           H  
ATOM   1463 1HZ  LYS A  96      -0.811  11.743  -5.775  1.00  1.03           H  
ATOM   1464 2HZ  LYS A  96      -1.851  11.336  -6.996  1.00  1.03           H  
ATOM   1465 3HZ  LYS A  96      -1.590  10.290  -5.745  1.00  1.03           H  
ATOM   1466  N   HIS A  97       3.627   5.537  -7.493  1.00  1.00           N  
ATOM   1467  CA  HIS A  97       4.771   5.064  -6.733  1.00  1.00           C  
ATOM   1468  C   HIS A  97       5.872   4.627  -7.696  1.00  1.00           C  
ATOM   1469  O   HIS A  97       7.057   4.859  -7.436  1.00  1.00           O  
ATOM   1470  CB  HIS A  97       4.382   3.927  -5.781  1.00  1.00           C  
ATOM   1471  CG  HIS A  97       3.501   4.385  -4.652  1.00  1.00           C  
ATOM   1472  ND1 HIS A  97       2.956   3.516  -3.734  1.00  1.00           N  
ATOM   1473  CD2 HIS A  97       3.051   5.619  -4.318  1.00  1.00           C  
ATOM   1474  CE1 HIS A  97       2.213   4.190  -2.877  1.00  1.00           C  
ATOM   1475  NE2 HIS A  97       2.255   5.474  -3.205  1.00  1.00           N  
ATOM   1476  H   HIS A  97       2.736   5.040  -7.421  1.00  1.00           H  
ATOM   1477  HA  HIS A  97       5.165   5.873  -6.129  1.00  1.00           H  
ATOM   1478 1HB  HIS A  97       3.853   3.151  -6.334  1.00  1.00           H  
ATOM   1479 2HB  HIS A  97       5.279   3.477  -5.356  1.00  1.00           H  
ATOM   1480  HD1 HIS A  97       3.088   2.524  -3.710  1.00  1.00           H  
ATOM   1481  HD2 HIS A  97       3.205   6.606  -4.755  1.00  1.00           H  
ATOM   1482  HE1 HIS A  97       1.701   3.670  -2.068  1.00  1.00           H  
ATOM   1483  N   ALA A  98       5.491   3.997  -8.818  1.00  0.98           N  
ATOM   1484  CA  ALA A  98       6.487   3.598  -9.811  1.00  0.98           C  
ATOM   1485  C   ALA A  98       7.210   4.840 -10.350  1.00  0.98           C  
ATOM   1486  O   ALA A  98       8.429   4.834 -10.519  1.00  0.98           O  
ATOM   1487  CB  ALA A  98       5.840   2.826 -10.956  1.00  0.98           C  
ATOM   1488  H   ALA A  98       4.500   3.791  -8.964  1.00  0.98           H  
ATOM   1489  HA  ALA A  98       7.216   2.960  -9.317  1.00  0.98           H  
ATOM   1490 1HB  ALA A  98       6.606   2.520 -11.673  1.00  0.98           H  
ATOM   1491 2HB  ALA A  98       5.337   1.941 -10.562  1.00  0.98           H  
ATOM   1492 3HB  ALA A  98       5.114   3.453 -11.458  1.00  0.98           H  
ATOM   1493  N   LEU A  99       6.462   5.930 -10.553  1.00  0.97           N  
ATOM   1494  CA  LEU A  99       7.041   7.182 -11.037  1.00  0.97           C  
ATOM   1495  C   LEU A  99       7.988   7.745  -9.990  1.00  0.97           C  
ATOM   1496  O   LEU A  99       9.090   8.171 -10.336  1.00  0.97           O  
ATOM   1497  CB  LEU A  99       5.943   8.181 -11.428  1.00  0.97           C  
ATOM   1498  CG  LEU A  99       6.379   9.544 -11.996  1.00  0.97           C  
ATOM   1499  CD1 LEU A  99       7.254   9.348 -13.225  1.00  0.97           C  
ATOM   1500  CD2 LEU A  99       5.106  10.306 -12.383  1.00  0.97           C  
ATOM   1501  H   LEU A  99       5.453   5.869 -10.409  1.00  0.97           H  
ATOM   1502  HA  LEU A  99       7.620   6.966 -11.933  1.00  0.97           H  
ATOM   1503 1HB  LEU A  99       5.289   7.706 -12.159  1.00  0.97           H  
ATOM   1504 2HB  LEU A  99       5.345   8.387 -10.543  1.00  0.97           H  
ATOM   1505  HG  LEU A  99       6.940  10.099 -11.249  1.00  0.97           H  
ATOM   1506 1HD1 LEU A  99       7.539  10.319 -13.628  1.00  0.97           H  
ATOM   1507 2HD1 LEU A  99       8.152   8.792 -12.951  1.00  0.97           H  
ATOM   1508 3HD1 LEU A  99       6.693   8.794 -13.969  1.00  0.97           H  
ATOM   1509 1HD2 LEU A  99       5.347  11.272 -12.783  1.00  0.97           H  
ATOM   1510 2HD2 LEU A  99       4.551   9.738 -13.131  1.00  0.97           H  
ATOM   1511 3HD2 LEU A  99       4.497  10.421 -11.507  1.00  0.97           H  
ATOM   1512  N   LEU A 100       7.597   7.706  -8.710  1.00  0.97           N  
ATOM   1513  CA  LEU A 100       8.482   8.179  -7.648  1.00  0.97           C  
ATOM   1514  C   LEU A 100       9.757   7.364  -7.644  1.00  0.97           C  
ATOM   1515  O   LEU A 100      10.837   7.903  -7.410  1.00  0.97           O  
ATOM   1516  CB  LEU A 100       7.805   8.075  -6.274  1.00  0.97           C  
ATOM   1517  CG  LEU A 100       6.711   9.059  -6.052  1.00  0.97           C  
ATOM   1518  CD1 LEU A 100       5.940   8.738  -4.772  1.00  0.97           C  
ATOM   1519  CD2 LEU A 100       7.342  10.422  -5.939  1.00  0.97           C  
ATOM   1520  H   LEU A 100       6.664   7.360  -8.482  1.00  0.97           H  
ATOM   1521  HA  LEU A 100       8.731   9.221  -7.840  1.00  0.97           H  
ATOM   1522 1HB  LEU A 100       7.387   7.079  -6.168  1.00  0.97           H  
ATOM   1523 2HB  LEU A 100       8.555   8.219  -5.498  1.00  0.97           H  
ATOM   1524  HG  LEU A 100       6.033   9.029  -6.898  1.00  0.97           H  
ATOM   1525 1HD1 LEU A 100       5.149   9.474  -4.629  1.00  0.97           H  
ATOM   1526 2HD1 LEU A 100       5.500   7.753  -4.847  1.00  0.97           H  
ATOM   1527 3HD1 LEU A 100       6.620   8.766  -3.922  1.00  0.97           H  
ATOM   1528 1HD2 LEU A 100       6.566  11.157  -5.809  1.00  0.97           H  
ATOM   1529 2HD2 LEU A 100       8.017  10.443  -5.086  1.00  0.97           H  
ATOM   1530 3HD2 LEU A 100       7.904  10.638  -6.834  1.00  0.97           H  
ATOM   1531  N   ALA A 101       9.647   6.061  -7.889  1.00  0.98           N  
ATOM   1532  CA  ALA A 101      10.833   5.239  -7.976  1.00  0.98           C  
ATOM   1533  C   ALA A 101      11.701   5.658  -9.140  1.00  0.98           C  
ATOM   1534  O   ALA A 101      12.916   5.734  -9.002  1.00  0.98           O  
ATOM   1535  CB  ALA A 101      10.461   3.799  -8.068  1.00  0.98           C  
ATOM   1536  H   ALA A 101       8.725   5.641  -8.018  1.00  0.98           H  
ATOM   1537  HA  ALA A 101      11.416   5.406  -7.102  1.00  0.98           H  
ATOM   1538 1HB  ALA A 101      11.360   3.189  -8.111  1.00  0.98           H  
ATOM   1539 2HB  ALA A 101       9.864   3.518  -7.201  1.00  0.98           H  
ATOM   1540 3HB  ALA A 101       9.890   3.681  -8.950  1.00  0.98           H  
ATOM   1541  N   VAL A 102      11.111   6.018 -10.271  1.00  1.00           N  
ATOM   1542  CA  VAL A 102      11.967   6.453 -11.358  1.00  1.00           C  
ATOM   1543  C   VAL A 102      12.701   7.712 -10.898  1.00  1.00           C  
ATOM   1544  O   VAL A 102      13.918   7.797 -11.025  1.00  1.00           O  
ATOM   1545  CB  VAL A 102      11.170   6.732 -12.651  1.00  1.00           C  
ATOM   1546  CG1 VAL A 102      12.068   7.354 -13.691  1.00  1.00           C  
ATOM   1547  CG2 VAL A 102      10.580   5.437 -13.187  1.00  1.00           C  
ATOM   1548  H   VAL A 102      10.098   5.941 -10.382  1.00  1.00           H  
ATOM   1549  HA  VAL A 102      12.699   5.671 -11.564  1.00  1.00           H  
ATOM   1550  HB  VAL A 102      10.372   7.439 -12.430  1.00  1.00           H  
ATOM   1551 1HG1 VAL A 102      11.495   7.564 -14.591  1.00  1.00           H  
ATOM   1552 2HG1 VAL A 102      12.473   8.279 -13.296  1.00  1.00           H  
ATOM   1553 3HG1 VAL A 102      12.883   6.670 -13.928  1.00  1.00           H  
ATOM   1554 1HG2 VAL A 102      10.012   5.642 -14.092  1.00  1.00           H  
ATOM   1555 2HG2 VAL A 102      11.384   4.739 -13.416  1.00  1.00           H  
ATOM   1556 3HG2 VAL A 102       9.925   5.005 -12.442  1.00  1.00           H  
ATOM   1557  N   ILE A 103      11.983   8.642 -10.270  1.00  1.01           N  
ATOM   1558  CA  ILE A 103      12.597   9.886  -9.805  1.00  1.01           C  
ATOM   1559  C   ILE A 103      13.726   9.605  -8.805  1.00  1.01           C  
ATOM   1560  O   ILE A 103      14.822  10.157  -8.908  1.00  1.01           O  
ATOM   1561  CB  ILE A 103      11.544  10.742  -9.080  1.00  1.01           C  
ATOM   1562  CG1 ILE A 103      10.451  11.171  -9.995  1.00  1.01           C  
ATOM   1563  CG2 ILE A 103      12.206  11.951  -8.469  1.00  1.01           C  
ATOM   1564  CD1 ILE A 103      10.827  12.141 -10.975  1.00  1.01           C  
ATOM   1565  H   ILE A 103      10.979   8.493 -10.160  1.00  1.01           H  
ATOM   1566  HA  ILE A 103      12.999  10.424 -10.665  1.00  1.01           H  
ATOM   1567  HB  ILE A 103      11.089  10.165  -8.292  1.00  1.01           H  
ATOM   1568 1HG1 ILE A 103      10.104  10.305 -10.531  1.00  1.01           H  
ATOM   1569 2HG1 ILE A 103       9.669  11.538  -9.410  1.00  1.01           H  
ATOM   1570 1HG2 ILE A 103      11.458  12.549  -7.943  1.00  1.01           H  
ATOM   1571 2HG2 ILE A 103      12.976  11.631  -7.769  1.00  1.01           H  
ATOM   1572 3HG2 ILE A 103      12.658  12.536  -9.260  1.00  1.01           H  
ATOM   1573 1HD1 ILE A 103       9.979  12.382 -11.608  1.00  1.01           H  
ATOM   1574 2HD1 ILE A 103      11.150  13.018 -10.469  1.00  1.01           H  
ATOM   1575 3HD1 ILE A 103      11.622  11.736 -11.551  1.00  1.01           H  
ATOM   1576  N   TYR A 104      13.487   8.696  -7.862  1.00  1.02           N  
ATOM   1577  CA  TYR A 104      14.488   8.326  -6.866  1.00  1.02           C  
ATOM   1578  C   TYR A 104      15.746   7.768  -7.557  1.00  1.02           C  
ATOM   1579  O   TYR A 104      16.871   8.117  -7.195  1.00  1.02           O  
ATOM   1580  CB  TYR A 104      13.900   7.325  -5.857  1.00  1.02           C  
ATOM   1581  CG  TYR A 104      14.814   6.971  -4.649  1.00  1.02           C  
ATOM   1582  CD1 TYR A 104      14.899   7.864  -3.590  1.00  1.02           C  
ATOM   1583  CD2 TYR A 104      15.546   5.781  -4.593  1.00  1.02           C  
ATOM   1584  CE1 TYR A 104      15.713   7.587  -2.511  1.00  1.02           C  
ATOM   1585  CE2 TYR A 104      16.362   5.503  -3.500  1.00  1.02           C  
ATOM   1586  CZ  TYR A 104      16.452   6.408  -2.472  1.00  1.02           C  
ATOM   1587  OH  TYR A 104      17.267   6.195  -1.383  1.00  1.02           O  
ATOM   1588  H   TYR A 104      12.569   8.263  -7.817  1.00  1.02           H  
ATOM   1589  HA  TYR A 104      14.780   9.224  -6.324  1.00  1.02           H  
ATOM   1590 1HB  TYR A 104      12.955   7.712  -5.472  1.00  1.02           H  
ATOM   1591 2HB  TYR A 104      13.678   6.409  -6.389  1.00  1.02           H  
ATOM   1592  HD1 TYR A 104      14.328   8.794  -3.616  1.00  1.02           H  
ATOM   1593  HD2 TYR A 104      15.482   5.079  -5.398  1.00  1.02           H  
ATOM   1594  HE1 TYR A 104      15.784   8.299  -1.688  1.00  1.02           H  
ATOM   1595  HE2 TYR A 104      16.935   4.581  -3.462  1.00  1.02           H  
ATOM   1596  HH  TYR A 104      17.524   5.247  -1.270  1.00  1.02           H  
ATOM   1597  N   LEU A 105      15.548   6.880  -8.542  1.00  1.02           N  
ATOM   1598  CA  LEU A 105      16.647   6.223  -9.251  1.00  1.02           C  
ATOM   1599  C   LEU A 105      17.418   7.108 -10.247  1.00  1.02           C  
ATOM   1600  O   LEU A 105      18.638   6.953 -10.368  1.00  1.02           O  
ATOM   1601  CB  LEU A 105      16.097   5.021 -10.045  1.00  1.02           C  
ATOM   1602  CG  LEU A 105      16.024   3.630  -9.328  1.00  1.02           C  
ATOM   1603  CD1 LEU A 105      15.169   3.693  -8.081  1.00  1.02           C  
ATOM   1604  CD2 LEU A 105      15.416   2.640 -10.270  1.00  1.02           C  
ATOM   1605  H   LEU A 105      14.592   6.633  -8.797  1.00  1.02           H  
ATOM   1606  HA  LEU A 105      17.350   5.862  -8.504  1.00  1.02           H  
ATOM   1607 1HB  LEU A 105      15.089   5.273 -10.378  1.00  1.02           H  
ATOM   1608 2HB  LEU A 105      16.715   4.897 -10.932  1.00  1.02           H  
ATOM   1609  HG  LEU A 105      17.026   3.316  -9.046  1.00  1.02           H  
ATOM   1610 1HD1 LEU A 105      15.137   2.713  -7.610  1.00  1.02           H  
ATOM   1611 2HD1 LEU A 105      15.596   4.412  -7.410  1.00  1.02           H  
ATOM   1612 3HD1 LEU A 105      14.182   3.976  -8.330  1.00  1.02           H  
ATOM   1613 1HD2 LEU A 105      15.359   1.685  -9.787  1.00  1.02           H  
ATOM   1614 2HD2 LEU A 105      14.423   2.975 -10.536  1.00  1.02           H  
ATOM   1615 3HD2 LEU A 105      16.013   2.556 -11.152  1.00  1.02           H  
ATOM   1616  N   VAL A 106      16.745   8.017 -10.974  1.00  1.01           N  
ATOM   1617  CA  VAL A 106      17.465   8.819 -11.974  1.00  1.01           C  
ATOM   1618  C   VAL A 106      17.429  10.340 -11.784  1.00  1.01           C  
ATOM   1619  O   VAL A 106      18.155  11.059 -12.472  1.00  1.01           O  
ATOM   1620  CB  VAL A 106      16.970   8.526 -13.405  1.00  1.01           C  
ATOM   1621  CG1 VAL A 106      17.167   7.114 -13.723  1.00  1.01           C  
ATOM   1622  CG2 VAL A 106      15.525   8.899 -13.578  1.00  1.01           C  
ATOM   1623  H   VAL A 106      15.735   8.111 -10.862  1.00  1.01           H  
ATOM   1624  HA  VAL A 106      18.514   8.521 -11.934  1.00  1.01           H  
ATOM   1625  HB  VAL A 106      17.573   9.107 -14.095  1.00  1.01           H  
ATOM   1626 1HG1 VAL A 106      16.847   6.926 -14.740  1.00  1.01           H  
ATOM   1627 2HG1 VAL A 106      18.221   6.854 -13.616  1.00  1.01           H  
ATOM   1628 3HG1 VAL A 106      16.566   6.525 -13.034  1.00  1.01           H  
ATOM   1629 1HG2 VAL A 106      15.214   8.704 -14.594  1.00  1.01           H  
ATOM   1630 2HG2 VAL A 106      14.950   8.322 -12.936  1.00  1.01           H  
ATOM   1631 3HG2 VAL A 106      15.376   9.949 -13.352  1.00  1.01           H  
ATOM   1632  N   GLY A 107      16.599  10.845 -10.878  1.00  1.00           N  
ATOM   1633  CA  GLY A 107      16.477  12.278 -10.673  1.00  1.00           C  
ATOM   1634  C   GLY A 107      15.287  12.869 -11.422  1.00  1.00           C  
ATOM   1635  O   GLY A 107      14.782  12.305 -12.406  1.00  1.00           O  
ATOM   1636  H   GLY A 107      16.022  10.248 -10.298  1.00  1.00           H  
ATOM   1637 1HA  GLY A 107      16.361  12.469  -9.605  1.00  1.00           H  
ATOM   1638 2HA  GLY A 107      17.394  12.772 -10.987  1.00  1.00           H  
ATOM   1639  N   VAL A 108      14.829  14.025 -10.955  1.00  0.97           N  
ATOM   1640  CA  VAL A 108      13.657  14.633 -11.555  1.00  0.97           C  
ATOM   1641  C   VAL A 108      13.924  15.097 -12.971  1.00  0.97           C  
ATOM   1642  O   VAL A 108      13.104  14.875 -13.855  1.00  0.97           O  
ATOM   1643  CB  VAL A 108      13.169  15.839 -10.756  1.00  0.97           C  
ATOM   1644  CG1 VAL A 108      12.045  16.476 -11.497  1.00  0.97           C  
ATOM   1645  CG2 VAL A 108      12.736  15.462  -9.375  1.00  0.97           C  
ATOM   1646  H   VAL A 108      15.279  14.464 -10.162  1.00  0.97           H  
ATOM   1647  HA  VAL A 108      12.870  13.892 -11.592  1.00  0.97           H  
ATOM   1648  HB  VAL A 108      13.979  16.566 -10.688  1.00  0.97           H  
ATOM   1649 1HG1 VAL A 108      11.729  17.318 -10.945  1.00  0.97           H  
ATOM   1650 2HG1 VAL A 108      12.374  16.787 -12.487  1.00  0.97           H  
ATOM   1651 3HG1 VAL A 108      11.217  15.775 -11.590  1.00  0.97           H  
ATOM   1652 1HG2 VAL A 108      12.424  16.365  -8.874  1.00  0.97           H  
ATOM   1653 2HG2 VAL A 108      11.912  14.776  -9.412  1.00  0.97           H  
ATOM   1654 3HG2 VAL A 108      13.566  15.011  -8.834  1.00  0.97           H  
ATOM   1655  N   GLU A 109      15.062  15.754 -13.198  1.00  0.95           N  
ATOM   1656  CA  GLU A 109      15.361  16.262 -14.534  1.00  0.95           C  
ATOM   1657  C   GLU A 109      15.485  15.132 -15.554  1.00  0.95           C  
ATOM   1658  O   GLU A 109      15.003  15.228 -16.687  1.00  0.95           O  
ATOM   1659  CB  GLU A 109      16.654  17.077 -14.501  1.00  0.95           C  
ATOM   1660  CG  GLU A 109      16.534  18.403 -13.752  1.00  0.95           C  
ATOM   1661  CD  GLU A 109      17.839  19.165 -13.671  1.00  0.95           C  
ATOM   1662  OE1 GLU A 109      18.846  18.630 -14.071  1.00  0.95           O  
ATOM   1663  OE2 GLU A 109      17.824  20.283 -13.209  1.00  0.95           O  
ATOM   1664  H   GLU A 109      15.710  15.907 -12.441  1.00  0.95           H  
ATOM   1665  HA  GLU A 109      14.547  16.918 -14.841  1.00  0.95           H  
ATOM   1666 1HB  GLU A 109      17.442  16.491 -14.026  1.00  0.95           H  
ATOM   1667 2HB  GLU A 109      16.975  17.292 -15.521  1.00  0.95           H  
ATOM   1668 1HG  GLU A 109      15.792  19.024 -14.256  1.00  0.95           H  
ATOM   1669 2HG  GLU A 109      16.170  18.203 -12.744  1.00  0.95           H  
ATOM   1670  N   ALA A 110      16.113  14.034 -15.142  1.00  0.92           N  
ATOM   1671  CA  ALA A 110      16.268  12.884 -16.017  1.00  0.92           C  
ATOM   1672  C   ALA A 110      14.907  12.303 -16.385  1.00  0.92           C  
ATOM   1673  O   ALA A 110      14.701  11.820 -17.507  1.00  0.92           O  
ATOM   1674  CB  ALA A 110      17.122  11.841 -15.355  1.00  0.92           C  
ATOM   1675  H   ALA A 110      16.489  13.997 -14.205  1.00  0.92           H  
ATOM   1676  HA  ALA A 110      16.754  13.217 -16.934  1.00  0.92           H  
ATOM   1677 1HB  ALA A 110      17.249  10.990 -16.015  1.00  0.92           H  
ATOM   1678 2HB  ALA A 110      18.097  12.259 -15.108  1.00  0.92           H  
ATOM   1679 3HB  ALA A 110      16.630  11.529 -14.449  1.00  0.92           H  
ATOM   1680  N   THR A 111      13.981  12.329 -15.421  1.00  0.91           N  
ATOM   1681  CA  THR A 111      12.625  11.840 -15.612  1.00  0.91           C  
ATOM   1682  C   THR A 111      11.826  12.808 -16.486  1.00  0.91           C  
ATOM   1683  O   THR A 111      11.099  12.399 -17.389  1.00  0.91           O  
ATOM   1684  CB  THR A 111      11.932  11.650 -14.262  1.00  0.91           C  
ATOM   1685  OG1 THR A 111      12.702  10.737 -13.474  1.00  0.91           O  
ATOM   1686  CG2 THR A 111      10.544  11.083 -14.455  1.00  0.91           C  
ATOM   1687  H   THR A 111      14.231  12.689 -14.497  1.00  0.91           H  
ATOM   1688  HA  THR A 111      12.668  10.879 -16.119  1.00  0.91           H  
ATOM   1689  HB  THR A 111      11.868  12.607 -13.750  1.00  0.91           H  
ATOM   1690  HG1 THR A 111      13.533  11.189 -13.176  1.00  0.91           H  
ATOM   1691 1HG2 THR A 111      10.062  10.940 -13.496  1.00  0.91           H  
ATOM   1692 2HG2 THR A 111       9.954  11.772 -15.054  1.00  0.91           H  
ATOM   1693 3HG2 THR A 111      10.621  10.127 -14.957  1.00  0.91           H  
ATOM   1694  N   SER A 112      11.995  14.106 -16.236  1.00  0.89           N  
ATOM   1695  CA  SER A 112      11.299  15.180 -16.935  1.00  0.89           C  
ATOM   1696  C   SER A 112      11.593  15.133 -18.421  1.00  0.89           C  
ATOM   1697  O   SER A 112      10.712  15.349 -19.251  1.00  0.89           O  
ATOM   1698  CB  SER A 112      11.750  16.516 -16.377  1.00  0.89           C  
ATOM   1699  OG  SER A 112      11.397  16.648 -15.028  1.00  0.89           O  
ATOM   1700  H   SER A 112      12.619  14.368 -15.484  1.00  0.89           H  
ATOM   1701  HA  SER A 112      10.231  15.061 -16.809  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      12.822  16.603 -16.483  1.00  0.89           H  
ATOM   1703 2HB  SER A 112      11.303  17.319 -16.954  1.00  0.89           H  
ATOM   1704  HG  SER A 112      11.843  15.896 -14.576  1.00  0.89           H  
ATOM   1705  N   GLY A 113      12.837  14.813 -18.760  1.00  0.86           N  
ATOM   1706  CA  GLY A 113      13.255  14.689 -20.147  1.00  0.86           C  
ATOM   1707  C   GLY A 113      12.524  13.569 -20.907  1.00  0.86           C  
ATOM   1708  O   GLY A 113      12.442  13.600 -22.138  1.00  0.86           O  
ATOM   1709  H   GLY A 113      13.532  14.688 -18.022  1.00  0.86           H  
ATOM   1710 1HA  GLY A 113      13.092  15.639 -20.653  1.00  0.86           H  
ATOM   1711 2HA  GLY A 113      14.327  14.499 -20.171  1.00  0.86           H  
ATOM   1712  N   LYS A 114      11.950  12.583 -20.202  1.00  0.84           N  
ATOM   1713  CA  LYS A 114      11.276  11.459 -20.852  1.00  0.84           C  
ATOM   1714  C   LYS A 114       9.844  11.853 -21.163  1.00  0.84           C  
ATOM   1715  O   LYS A 114       8.879  11.240 -20.696  1.00  0.84           O  
ATOM   1716  CB  LYS A 114      11.306  10.244 -19.925  1.00  0.84           C  
ATOM   1717  CG  LYS A 114      12.715   9.761 -19.629  1.00  0.84           C  
ATOM   1718  CD  LYS A 114      12.768   8.572 -18.673  1.00  0.84           C  
ATOM   1719  CE  LYS A 114      14.228   8.165 -18.469  1.00  0.84           C  
ATOM   1720  NZ  LYS A 114      14.933   9.060 -17.540  1.00  0.84           N  
ATOM   1721  H   LYS A 114      11.960  12.606 -19.186  1.00  0.84           H  
ATOM   1722  HA  LYS A 114      11.786  11.225 -21.786  1.00  0.84           H  
ATOM   1723 1HB  LYS A 114      10.833  10.497 -18.989  1.00  0.84           H  
ATOM   1724 2HB  LYS A 114      10.749   9.425 -20.372  1.00  0.84           H  
ATOM   1725 1HG  LYS A 114      13.206   9.485 -20.561  1.00  0.84           H  
ATOM   1726 2HG  LYS A 114      13.272  10.583 -19.182  1.00  0.84           H  
ATOM   1727 1HD  LYS A 114      12.344   8.861 -17.711  1.00  0.84           H  
ATOM   1728 2HD  LYS A 114      12.196   7.735 -19.070  1.00  0.84           H  
ATOM   1729 1HE  LYS A 114      14.289   7.139 -18.101  1.00  0.84           H  
ATOM   1730 2HE  LYS A 114      14.724   8.229 -19.430  1.00  0.84           H  
ATOM   1731 1HZ  LYS A 114      15.895   8.773 -17.464  1.00  0.84           H  
ATOM   1732 2HZ  LYS A 114      14.891  10.048 -17.855  1.00  0.84           H  
ATOM   1733 3HZ  LYS A 114      14.493   8.989 -16.641  1.00  0.84           H  
ATOM   1734  N   VAL A 115       9.719  12.840 -22.024  1.00  0.81           N  
ATOM   1735  CA  VAL A 115       8.441  13.447 -22.321  1.00  0.81           C  
ATOM   1736  C   VAL A 115       7.464  12.472 -22.944  1.00  0.81           C  
ATOM   1737  O   VAL A 115       6.288  12.461 -22.581  1.00  0.81           O  
ATOM   1738  CB  VAL A 115       8.637  14.674 -23.211  1.00  0.81           C  
ATOM   1739  CG1 VAL A 115       7.299  15.185 -23.663  1.00  0.81           C  
ATOM   1740  CG2 VAL A 115       9.397  15.738 -22.425  1.00  0.81           C  
ATOM   1741  H   VAL A 115      10.584  13.233 -22.394  1.00  0.81           H  
ATOM   1742  HA  VAL A 115       8.017  13.798 -21.378  1.00  0.81           H  
ATOM   1743  HB  VAL A 115       9.205  14.394 -24.098  1.00  0.81           H  
ATOM   1744 1HG1 VAL A 115       7.435  16.053 -24.307  1.00  0.81           H  
ATOM   1745 2HG1 VAL A 115       6.807  14.407 -24.205  1.00  0.81           H  
ATOM   1746 3HG1 VAL A 115       6.702  15.464 -22.795  1.00  0.81           H  
ATOM   1747 1HG2 VAL A 115       9.548  16.617 -23.049  1.00  0.81           H  
ATOM   1748 2HG2 VAL A 115       8.827  16.014 -21.536  1.00  0.81           H  
ATOM   1749 3HG2 VAL A 115      10.365  15.341 -22.118  1.00  0.81           H  
ATOM   1750  N   GLU A 116       7.925  11.635 -23.868  1.00  0.79           N  
ATOM   1751  CA  GLU A 116       6.993  10.710 -24.497  1.00  0.79           C  
ATOM   1752  C   GLU A 116       6.410   9.730 -23.472  1.00  0.79           C  
ATOM   1753  O   GLU A 116       5.228   9.384 -23.546  1.00  0.79           O  
ATOM   1754  CB  GLU A 116       7.689   9.943 -25.627  1.00  0.79           C  
ATOM   1755  CG  GLU A 116       8.078  10.785 -26.855  1.00  0.79           C  
ATOM   1756  CD  GLU A 116       6.891  11.346 -27.634  1.00  0.79           C  
ATOM   1757  OE1 GLU A 116       6.019  10.594 -27.986  1.00  0.79           O  
ATOM   1758  OE2 GLU A 116       6.861  12.540 -27.870  1.00  0.79           O  
ATOM   1759  H   GLU A 116       8.899  11.658 -24.133  1.00  0.79           H  
ATOM   1760  HA  GLU A 116       6.172  11.282 -24.921  1.00  0.79           H  
ATOM   1761 1HB  GLU A 116       8.591   9.467 -25.242  1.00  0.79           H  
ATOM   1762 2HB  GLU A 116       7.030   9.151 -25.980  1.00  0.79           H  
ATOM   1763 1HG  GLU A 116       8.697  11.617 -26.519  1.00  0.79           H  
ATOM   1764 2HG  GLU A 116       8.681  10.168 -27.521  1.00  0.79           H  
ATOM   1765  N   ALA A 117       7.224   9.281 -22.504  1.00  0.78           N  
ATOM   1766  CA  ALA A 117       6.706   8.365 -21.489  1.00  0.78           C  
ATOM   1767  C   ALA A 117       5.675   9.076 -20.646  1.00  0.78           C  
ATOM   1768  O   ALA A 117       4.625   8.517 -20.325  1.00  0.78           O  
ATOM   1769  CB  ALA A 117       7.811   7.833 -20.600  1.00  0.78           C  
ATOM   1770  H   ALA A 117       8.184   9.594 -22.463  1.00  0.78           H  
ATOM   1771  HA  ALA A 117       6.221   7.534 -21.989  1.00  0.78           H  
ATOM   1772 1HB  ALA A 117       7.386   7.149 -19.866  1.00  0.78           H  
ATOM   1773 2HB  ALA A 117       8.546   7.305 -21.205  1.00  0.78           H  
ATOM   1774 3HB  ALA A 117       8.291   8.666 -20.088  1.00  0.78           H  
ATOM   1775  N   ARG A 118       5.950  10.341 -20.319  1.00  0.78           N  
ATOM   1776  CA  ARG A 118       5.042  11.088 -19.470  1.00  0.78           C  
ATOM   1777  C   ARG A 118       3.714  11.324 -20.182  1.00  0.78           C  
ATOM   1778  O   ARG A 118       2.653  11.216 -19.563  1.00  0.78           O  
ATOM   1779  CB  ARG A 118       5.674  12.405 -19.049  1.00  0.78           C  
ATOM   1780  CG  ARG A 118       6.978  12.282 -18.211  1.00  0.78           C  
ATOM   1781  CD  ARG A 118       6.780  11.782 -16.821  1.00  0.78           C  
ATOM   1782  NE  ARG A 118       6.670  10.336 -16.718  1.00  0.78           N  
ATOM   1783  CZ  ARG A 118       7.717   9.481 -16.825  1.00  0.78           C  
ATOM   1784  NH1 ARG A 118       8.906   9.930 -17.085  1.00  0.78           N  
ATOM   1785  NH2 ARG A 118       7.553   8.180 -16.659  1.00  0.78           N  
ATOM   1786  H   ARG A 118       6.831  10.764 -20.622  1.00  0.78           H  
ATOM   1787  HA  ARG A 118       4.852  10.504 -18.571  1.00  0.78           H  
ATOM   1788 1HB  ARG A 118       5.917  12.986 -19.939  1.00  0.78           H  
ATOM   1789 2HB  ARG A 118       4.962  12.990 -18.464  1.00  0.78           H  
ATOM   1790 1HG  ARG A 118       7.640  11.584 -18.693  1.00  0.78           H  
ATOM   1791 2HG  ARG A 118       7.468  13.260 -18.156  1.00  0.78           H  
ATOM   1792 1HD  ARG A 118       7.634  12.082 -16.234  1.00  0.78           H  
ATOM   1793 2HD  ARG A 118       5.880  12.220 -16.403  1.00  0.78           H  
ATOM   1794  HE  ARG A 118       5.762   9.948 -16.506  1.00  0.78           H  
ATOM   1795 1HH1 ARG A 118       9.070  10.928 -17.223  1.00  0.78           H  
ATOM   1796 2HH1 ARG A 118       9.675   9.283 -17.145  1.00  0.78           H  
ATOM   1797 1HH2 ARG A 118       6.638   7.810 -16.450  1.00  0.78           H  
ATOM   1798 2HH2 ARG A 118       8.345   7.558 -16.737  1.00  0.78           H  
ATOM   1799  N   LYS A 119       3.757  11.603 -21.491  1.00  0.79           N  
ATOM   1800  CA  LYS A 119       2.521  11.786 -22.249  1.00  0.79           C  
ATOM   1801  C   LYS A 119       1.744  10.477 -22.329  1.00  0.79           C  
ATOM   1802  O   LYS A 119       0.512  10.455 -22.199  1.00  0.79           O  
ATOM   1803  CB  LYS A 119       2.797  12.291 -23.664  1.00  0.79           C  
ATOM   1804  CG  LYS A 119       3.273  13.735 -23.762  1.00  0.79           C  
ATOM   1805  CD  LYS A 119       3.280  14.200 -25.218  1.00  0.79           C  
ATOM   1806  CE  LYS A 119       4.346  13.470 -26.007  1.00  0.79           C  
ATOM   1807  NZ  LYS A 119       4.501  13.986 -27.395  1.00  0.79           N  
ATOM   1808  H   LYS A 119       4.660  11.707 -21.956  1.00  0.79           H  
ATOM   1809  HA  LYS A 119       1.903  12.518 -21.732  1.00  0.79           H  
ATOM   1810 1HB  LYS A 119       3.572  11.664 -24.117  1.00  0.79           H  
ATOM   1811 2HB  LYS A 119       1.900  12.188 -24.270  1.00  0.79           H  
ATOM   1812 1HG  LYS A 119       2.614  14.378 -23.179  1.00  0.79           H  
ATOM   1813 2HG  LYS A 119       4.280  13.812 -23.356  1.00  0.79           H  
ATOM   1814 1HD  LYS A 119       2.307  14.011 -25.670  1.00  0.79           H  
ATOM   1815 2HD  LYS A 119       3.483  15.269 -25.258  1.00  0.79           H  
ATOM   1816 1HE  LYS A 119       5.281  13.575 -25.501  1.00  0.79           H  
ATOM   1817 2HE  LYS A 119       4.097  12.409 -26.054  1.00  0.79           H  
ATOM   1818 1HZ  LYS A 119       5.262  13.433 -27.823  1.00  0.79           H  
ATOM   1819 2HZ  LYS A 119       3.649  13.869 -27.916  1.00  0.79           H  
ATOM   1820 3HZ  LYS A 119       4.760  14.955 -27.379  1.00  0.79           H  
ATOM   1821  N   ALA A 120       2.460   9.362 -22.522  1.00  0.82           N  
ATOM   1822  CA  ALA A 120       1.799   8.073 -22.592  1.00  0.82           C  
ATOM   1823  C   ALA A 120       1.060   7.813 -21.284  1.00  0.82           C  
ATOM   1824  O   ALA A 120      -0.105   7.418 -21.285  1.00  0.82           O  
ATOM   1825  CB  ALA A 120       2.814   6.988 -22.880  1.00  0.82           C  
ATOM   1826  H   ALA A 120       3.473   9.411 -22.647  1.00  0.82           H  
ATOM   1827  HA  ALA A 120       1.065   8.102 -23.398  1.00  0.82           H  
ATOM   1828 1HB  ALA A 120       2.312   6.023 -22.942  1.00  0.82           H  
ATOM   1829 2HB  ALA A 120       3.318   7.195 -23.824  1.00  0.82           H  
ATOM   1830 3HB  ALA A 120       3.548   6.965 -22.086  1.00  0.82           H  
ATOM   1831  N   ILE A 121       1.701   8.160 -20.166  1.00  0.86           N  
ATOM   1832  CA  ILE A 121       1.090   8.025 -18.851  1.00  0.86           C  
ATOM   1833  C   ILE A 121      -0.094   8.959 -18.649  1.00  0.86           C  
ATOM   1834  O   ILE A 121      -1.146   8.537 -18.171  1.00  0.86           O  
ATOM   1835  CB  ILE A 121       2.106   8.298 -17.750  1.00  0.86           C  
ATOM   1836  CG1 ILE A 121       3.117   7.223 -17.720  1.00  0.86           C  
ATOM   1837  CG2 ILE A 121       1.424   8.427 -16.486  1.00  0.86           C  
ATOM   1838  CD1 ILE A 121       4.286   7.541 -16.884  1.00  0.86           C  
ATOM   1839  H   ILE A 121       2.665   8.485 -20.231  1.00  0.86           H  
ATOM   1840  HA  ILE A 121       0.739   7.002 -18.747  1.00  0.86           H  
ATOM   1841  HB  ILE A 121       2.632   9.222 -17.968  1.00  0.86           H  
ATOM   1842 1HG1 ILE A 121       2.658   6.312 -17.352  1.00  0.86           H  
ATOM   1843 2HG1 ILE A 121       3.452   7.061 -18.721  1.00  0.86           H  
ATOM   1844 1HG2 ILE A 121       2.156   8.633 -15.727  1.00  0.86           H  
ATOM   1845 2HG2 ILE A 121       0.703   9.244 -16.522  1.00  0.86           H  
ATOM   1846 3HG2 ILE A 121       0.908   7.497 -16.273  1.00  0.86           H  
ATOM   1847 1HD1 ILE A 121       4.989   6.711 -16.926  1.00  0.86           H  
ATOM   1848 2HD1 ILE A 121       4.739   8.432 -17.286  1.00  0.86           H  
ATOM   1849 3HD1 ILE A 121       3.979   7.713 -15.861  1.00  0.86           H  
ATOM   1850  N   LEU A 122       0.056  10.219 -19.035  1.00  0.89           N  
ATOM   1851  CA  LEU A 122      -0.995  11.216 -18.883  1.00  0.89           C  
ATOM   1852  C   LEU A 122      -2.295  10.748 -19.545  1.00  0.89           C  
ATOM   1853  O   LEU A 122      -3.384  10.922 -18.995  1.00  0.89           O  
ATOM   1854  CB  LEU A 122      -0.520  12.534 -19.493  1.00  0.89           C  
ATOM   1855  CG  LEU A 122      -1.433  13.726 -19.362  1.00  0.89           C  
ATOM   1856  CD1 LEU A 122      -1.628  14.008 -17.912  1.00  0.89           C  
ATOM   1857  CD2 LEU A 122      -0.791  14.919 -20.058  1.00  0.89           C  
ATOM   1858  H   LEU A 122       0.951  10.511 -19.423  1.00  0.89           H  
ATOM   1859  HA  LEU A 122      -1.177  11.365 -17.821  1.00  0.89           H  
ATOM   1860 1HB  LEU A 122       0.437  12.793 -19.040  1.00  0.89           H  
ATOM   1861 2HB  LEU A 122      -0.353  12.370 -20.556  1.00  0.89           H  
ATOM   1862  HG  LEU A 122      -2.402  13.509 -19.813  1.00  0.89           H  
ATOM   1863 1HD1 LEU A 122      -2.281  14.869 -17.778  1.00  0.89           H  
ATOM   1864 2HD1 LEU A 122      -2.069  13.144 -17.449  1.00  0.89           H  
ATOM   1865 3HD1 LEU A 122      -0.670  14.206 -17.470  1.00  0.89           H  
ATOM   1866 1HD2 LEU A 122      -1.438  15.792 -19.959  1.00  0.89           H  
ATOM   1867 2HD2 LEU A 122       0.176  15.128 -19.596  1.00  0.89           H  
ATOM   1868 3HD2 LEU A 122      -0.647  14.688 -21.114  1.00  0.89           H  
ATOM   1869  N   GLY A 123      -2.168  10.112 -20.718  1.00  0.91           N  
ATOM   1870  CA  GLY A 123      -3.309   9.579 -21.467  1.00  0.91           C  
ATOM   1871  C   GLY A 123      -3.693   8.149 -21.035  1.00  0.91           C  
ATOM   1872  O   GLY A 123      -4.536   7.507 -21.665  1.00  0.91           O  
ATOM   1873  H   GLY A 123      -1.233  10.026 -21.126  1.00  0.91           H  
ATOM   1874 1HA  GLY A 123      -4.164  10.240 -21.335  1.00  0.91           H  
ATOM   1875 2HA  GLY A 123      -3.067   9.583 -22.529  1.00  0.91           H  
ATOM   1876  N   LYS A 124      -3.040   7.659 -19.980  1.00  0.91           N  
ATOM   1877  CA  LYS A 124      -3.163   6.331 -19.380  1.00  0.91           C  
ATOM   1878  C   LYS A 124      -2.765   5.166 -20.284  1.00  0.91           C  
ATOM   1879  O   LYS A 124      -3.145   4.013 -20.047  1.00  0.91           O  
ATOM   1880  CB  LYS A 124      -4.572   6.140 -18.824  1.00  0.91           C  
ATOM   1881  CG  LYS A 124      -4.925   7.197 -17.774  1.00  0.91           C  
ATOM   1882  CD  LYS A 124      -6.272   6.952 -17.131  1.00  0.91           C  
ATOM   1883  CE  LYS A 124      -6.591   8.054 -16.126  1.00  0.91           C  
ATOM   1884  NZ  LYS A 124      -7.920   7.859 -15.492  1.00  0.91           N  
ATOM   1885  H   LYS A 124      -2.379   8.267 -19.512  1.00  0.91           H  
ATOM   1886  HA  LYS A 124      -2.481   6.307 -18.528  1.00  0.91           H  
ATOM   1887 1HB  LYS A 124      -5.306   6.187 -19.626  1.00  0.91           H  
ATOM   1888 2HB  LYS A 124      -4.649   5.157 -18.359  1.00  0.91           H  
ATOM   1889 1HG  LYS A 124      -4.156   7.200 -16.998  1.00  0.91           H  
ATOM   1890 2HG  LYS A 124      -4.933   8.184 -18.240  1.00  0.91           H  
ATOM   1891 1HD  LYS A 124      -7.047   6.928 -17.899  1.00  0.91           H  
ATOM   1892 2HD  LYS A 124      -6.262   5.993 -16.614  1.00  0.91           H  
ATOM   1893 1HE  LYS A 124      -5.825   8.063 -15.348  1.00  0.91           H  
ATOM   1894 2HE  LYS A 124      -6.583   9.015 -16.640  1.00  0.91           H  
ATOM   1895 1HZ  LYS A 124      -8.090   8.609 -14.837  1.00  0.91           H  
ATOM   1896 2HZ  LYS A 124      -8.639   7.860 -16.202  1.00  0.91           H  
ATOM   1897 3HZ  LYS A 124      -7.929   6.977 -15.003  1.00  0.91           H  
ATOM   1898  N   ASN A 125      -1.898   5.421 -21.259  1.00  0.90           N  
ATOM   1899  CA  ASN A 125      -1.371   4.349 -22.080  1.00  0.90           C  
ATOM   1900  C   ASN A 125      -0.141   3.820 -21.394  1.00  0.90           C  
ATOM   1901  O   ASN A 125       0.999   4.030 -21.819  1.00  0.90           O  
ATOM   1902  CB  ASN A 125      -1.074   4.794 -23.486  1.00  0.90           C  
ATOM   1903  CG  ASN A 125      -0.678   3.627 -24.364  1.00  0.90           C  
ATOM   1904  OD1 ASN A 125      -0.337   2.527 -23.867  1.00  0.90           O  
ATOM   1905  ND2 ASN A 125      -0.711   3.837 -25.654  1.00  0.90           N  
ATOM   1906  H   ASN A 125      -1.566   6.366 -21.407  1.00  0.90           H  
ATOM   1907  HA  ASN A 125      -2.100   3.539 -22.123  1.00  0.90           H  
ATOM   1908 1HB  ASN A 125      -1.951   5.284 -23.911  1.00  0.90           H  
ATOM   1909 2HB  ASN A 125      -0.261   5.523 -23.474  1.00  0.90           H  
ATOM   1910 1HD2 ASN A 125      -0.448   3.112 -26.290  1.00  0.90           H  
ATOM   1911 2HD2 ASN A 125      -0.975   4.734 -26.011  1.00  0.90           H  
ATOM   1912  N   LEU A 126      -0.408   3.091 -20.337  1.00  0.87           N  
ATOM   1913  CA  LEU A 126       0.615   2.580 -19.466  1.00  0.87           C  
ATOM   1914  C   LEU A 126       1.511   1.556 -20.147  1.00  0.87           C  
ATOM   1915  O   LEU A 126       2.701   1.473 -19.845  1.00  0.87           O  
ATOM   1916  CB  LEU A 126      -0.059   2.052 -18.215  1.00  0.87           C  
ATOM   1917  CG  LEU A 126      -0.691   3.195 -17.356  1.00  0.87           C  
ATOM   1918  CD1 LEU A 126      -1.491   2.609 -16.198  1.00  0.87           C  
ATOM   1919  CD2 LEU A 126       0.438   4.129 -16.856  1.00  0.87           C  
ATOM   1920  H   LEU A 126      -1.397   2.981 -20.106  1.00  0.87           H  
ATOM   1921  HA  LEU A 126       1.239   3.418 -19.165  1.00  0.87           H  
ATOM   1922 1HB  LEU A 126      -0.834   1.337 -18.485  1.00  0.87           H  
ATOM   1923 2HB  LEU A 126       0.669   1.563 -17.631  1.00  0.87           H  
ATOM   1924  HG  LEU A 126      -1.379   3.768 -17.974  1.00  0.87           H  
ATOM   1925 1HD1 LEU A 126      -1.936   3.416 -15.621  1.00  0.87           H  
ATOM   1926 2HD1 LEU A 126      -2.279   1.968 -16.593  1.00  0.87           H  
ATOM   1927 3HD1 LEU A 126      -0.844   2.025 -15.555  1.00  0.87           H  
ATOM   1928 1HD2 LEU A 126       0.009   4.942 -16.271  1.00  0.87           H  
ATOM   1929 2HD2 LEU A 126       1.131   3.558 -16.235  1.00  0.87           H  
ATOM   1930 3HD2 LEU A 126       0.971   4.540 -17.712  1.00  0.87           H  
ATOM   1931  N   GLU A 127       0.973   0.780 -21.085  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       1.838  -0.181 -21.753  1.00  0.84           C  
ATOM   1933  C   GLU A 127       2.876   0.546 -22.605  1.00  0.84           C  
ATOM   1934  O   GLU A 127       4.067   0.217 -22.544  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       1.039  -1.182 -22.588  1.00  0.84           C  
ATOM   1936  CG  GLU A 127       1.910  -2.243 -23.235  1.00  0.84           C  
ATOM   1937  CD  GLU A 127       1.132  -3.356 -23.883  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127       0.343  -3.109 -24.764  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127       1.334  -4.476 -23.453  1.00  0.84           O  
ATOM   1940  H   GLU A 127      -0.004   0.867 -21.327  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       2.383  -0.737 -20.995  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       0.304  -1.682 -21.956  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       0.499  -0.653 -23.374  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       2.529  -1.763 -23.993  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127       2.573  -2.657 -22.480  1.00  0.84           H  
ATOM   1946  N   GLU A 128       2.448   1.546 -23.391  1.00  0.81           N  
ATOM   1947  CA  GLU A 128       3.424   2.284 -24.182  1.00  0.81           C  
ATOM   1948  C   GLU A 128       4.417   2.970 -23.253  1.00  0.81           C  
ATOM   1949  O   GLU A 128       5.616   2.988 -23.528  1.00  0.81           O  
ATOM   1950  CB  GLU A 128       2.768   3.301 -25.113  1.00  0.81           C  
ATOM   1951  CG  GLU A 128       3.755   4.048 -26.013  1.00  0.81           C  
ATOM   1952  CD  GLU A 128       3.099   5.018 -26.990  1.00  0.81           C  
ATOM   1953  OE1 GLU A 128       1.902   5.166 -26.951  1.00  0.81           O  
ATOM   1954  OE2 GLU A 128       3.804   5.591 -27.787  1.00  0.81           O  
ATOM   1955  H   GLU A 128       1.461   1.804 -23.437  1.00  0.81           H  
ATOM   1956  HA  GLU A 128       3.975   1.573 -24.798  1.00  0.81           H  
ATOM   1957 1HB  GLU A 128       2.042   2.797 -25.746  1.00  0.81           H  
ATOM   1958 2HB  GLU A 128       2.235   4.040 -24.516  1.00  0.81           H  
ATOM   1959 1HG  GLU A 128       4.425   4.605 -25.370  1.00  0.81           H  
ATOM   1960 2HG  GLU A 128       4.349   3.323 -26.566  1.00  0.81           H  
ATOM   1961  N   ALA A 129       3.927   3.525 -22.136  1.00  0.79           N  
ATOM   1962  CA  ALA A 129       4.818   4.206 -21.204  1.00  0.79           C  
ATOM   1963  C   ALA A 129       5.898   3.282 -20.686  1.00  0.79           C  
ATOM   1964  O   ALA A 129       7.068   3.667 -20.589  1.00  0.79           O  
ATOM   1965  CB  ALA A 129       4.046   4.705 -20.013  1.00  0.79           C  
ATOM   1966  H   ALA A 129       2.922   3.500 -21.951  1.00  0.79           H  
ATOM   1967  HA  ALA A 129       5.282   5.040 -21.727  1.00  0.79           H  
ATOM   1968 1HB  ALA A 129       4.728   5.222 -19.344  1.00  0.79           H  
ATOM   1969 2HB  ALA A 129       3.262   5.381 -20.342  1.00  0.79           H  
ATOM   1970 3HB  ALA A 129       3.599   3.869 -19.494  1.00  0.79           H  
ATOM   1971  N   ALA A 130       5.506   2.046 -20.374  1.00  0.78           N  
ATOM   1972  CA  ALA A 130       6.428   1.045 -19.878  1.00  0.78           C  
ATOM   1973  C   ALA A 130       7.497   0.747 -20.909  1.00  0.78           C  
ATOM   1974  O   ALA A 130       8.686   0.688 -20.586  1.00  0.78           O  
ATOM   1975  CB  ALA A 130       5.653  -0.205 -19.540  1.00  0.78           C  
ATOM   1976  H   ALA A 130       4.519   1.796 -20.454  1.00  0.78           H  
ATOM   1977  HA  ALA A 130       6.913   1.431 -18.982  1.00  0.78           H  
ATOM   1978 1HB  ALA A 130       6.302  -0.966 -19.152  1.00  0.78           H  
ATOM   1979 2HB  ALA A 130       4.903   0.049 -18.791  1.00  0.78           H  
ATOM   1980 3HB  ALA A 130       5.161  -0.580 -20.429  1.00  0.78           H  
ATOM   1981  N   LYS A 131       7.080   0.636 -22.173  1.00  0.79           N  
ATOM   1982  CA  LYS A 131       8.016   0.376 -23.257  1.00  0.79           C  
ATOM   1983  C   LYS A 131       9.014   1.521 -23.338  1.00  0.79           C  
ATOM   1984  O   LYS A 131      10.230   1.310 -23.386  1.00  0.79           O  
ATOM   1985  CB  LYS A 131       7.259   0.212 -24.581  1.00  0.79           C  
ATOM   1986  CG  LYS A 131       8.114  -0.116 -25.808  1.00  0.79           C  
ATOM   1987  CD  LYS A 131       7.221  -0.293 -27.048  1.00  0.79           C  
ATOM   1988  CE  LYS A 131       8.009  -0.767 -28.271  1.00  0.79           C  
ATOM   1989  NZ  LYS A 131       8.975   0.256 -28.748  1.00  0.79           N  
ATOM   1990  H   LYS A 131       6.079   0.700 -22.377  1.00  0.79           H  
ATOM   1991  HA  LYS A 131       8.562  -0.541 -23.040  1.00  0.79           H  
ATOM   1992 1HB  LYS A 131       6.503  -0.566 -24.469  1.00  0.79           H  
ATOM   1993 2HB  LYS A 131       6.731   1.136 -24.804  1.00  0.79           H  
ATOM   1994 1HG  LYS A 131       8.822   0.703 -25.991  1.00  0.79           H  
ATOM   1995 2HG  LYS A 131       8.680  -1.029 -25.635  1.00  0.79           H  
ATOM   1996 1HD  LYS A 131       6.437  -1.017 -26.826  1.00  0.79           H  
ATOM   1997 2HD  LYS A 131       6.750   0.663 -27.283  1.00  0.79           H  
ATOM   1998 1HE  LYS A 131       8.556  -1.673 -28.013  1.00  0.79           H  
ATOM   1999 2HE  LYS A 131       7.311  -0.993 -29.076  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 131       9.481  -0.084 -29.545  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 131       8.498   1.102 -28.999  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 131       9.653   0.469 -28.004  1.00  0.79           H  
ATOM   2003  N   LEU A 132       8.493   2.742 -23.315  1.00  0.82           N  
ATOM   2004  CA  LEU A 132       9.329   3.916 -23.438  1.00  0.82           C  
ATOM   2005  C   LEU A 132      10.320   4.019 -22.294  1.00  0.82           C  
ATOM   2006  O   LEU A 132      11.468   4.370 -22.522  1.00  0.82           O  
ATOM   2007  CB  LEU A 132       8.445   5.147 -23.510  1.00  0.82           C  
ATOM   2008  CG  LEU A 132       7.633   5.261 -24.795  1.00  0.82           C  
ATOM   2009  CD1 LEU A 132       6.626   6.361 -24.652  1.00  0.82           C  
ATOM   2010  CD2 LEU A 132       8.577   5.544 -25.943  1.00  0.82           C  
ATOM   2011  H   LEU A 132       7.480   2.851 -23.248  1.00  0.82           H  
ATOM   2012  HA  LEU A 132       9.890   3.837 -24.369  1.00  0.82           H  
ATOM   2013 1HB  LEU A 132       7.746   5.119 -22.677  1.00  0.82           H  
ATOM   2014 2HB  LEU A 132       9.064   6.036 -23.416  1.00  0.82           H  
ATOM   2015  HG  LEU A 132       7.104   4.330 -24.984  1.00  0.82           H  
ATOM   2016 1HD1 LEU A 132       6.044   6.455 -25.572  1.00  0.82           H  
ATOM   2017 2HD1 LEU A 132       5.957   6.137 -23.827  1.00  0.82           H  
ATOM   2018 3HD1 LEU A 132       7.150   7.270 -24.465  1.00  0.82           H  
ATOM   2019 1HD2 LEU A 132       8.005   5.627 -26.867  1.00  0.82           H  
ATOM   2020 2HD2 LEU A 132       9.106   6.479 -25.758  1.00  0.82           H  
ATOM   2021 3HD2 LEU A 132       9.301   4.726 -26.033  1.00  0.82           H  
ATOM   2022  N   LEU A 133       9.920   3.659 -21.070  1.00  0.87           N  
ATOM   2023  CA  LEU A 133      10.862   3.672 -19.951  1.00  0.87           C  
ATOM   2024  C   LEU A 133      12.008   2.696 -20.233  1.00  0.87           C  
ATOM   2025  O   LEU A 133      13.189   3.017 -20.042  1.00  0.87           O  
ATOM   2026  CB  LEU A 133      10.198   3.273 -18.617  1.00  0.87           C  
ATOM   2027  CG  LEU A 133      11.194   3.242 -17.376  1.00  0.87           C  
ATOM   2028  CD1 LEU A 133      11.749   4.667 -17.141  1.00  0.87           C  
ATOM   2029  CD2 LEU A 133      10.491   2.678 -16.119  1.00  0.87           C  
ATOM   2030  H   LEU A 133       8.946   3.398 -20.913  1.00  0.87           H  
ATOM   2031  HA  LEU A 133      11.274   4.675 -19.855  1.00  0.87           H  
ATOM   2032 1HB  LEU A 133       9.392   3.973 -18.403  1.00  0.87           H  
ATOM   2033 2HB  LEU A 133       9.765   2.273 -18.729  1.00  0.87           H  
ATOM   2034  HG  LEU A 133      12.039   2.594 -17.618  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 133      12.454   4.656 -16.314  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 133      12.257   5.014 -18.042  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 133      10.929   5.341 -16.903  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 133      11.197   2.649 -15.286  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 133       9.645   3.309 -15.853  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 133      10.140   1.669 -16.323  1.00  0.87           H  
ATOM   2041  N   LEU A 134      11.659   1.497 -20.702  1.00  0.94           N  
ATOM   2042  CA  LEU A 134      12.631   0.442 -20.972  1.00  0.94           C  
ATOM   2043  C   LEU A 134      13.618   0.791 -22.092  1.00  0.94           C  
ATOM   2044  O   LEU A 134      14.724   0.259 -22.134  1.00  0.94           O  
ATOM   2045  CB  LEU A 134      11.891  -0.856 -21.267  1.00  0.94           C  
ATOM   2046  CG  LEU A 134      11.156  -1.375 -20.059  1.00  0.94           C  
ATOM   2047  CD1 LEU A 134      10.312  -2.577 -20.420  1.00  0.94           C  
ATOM   2048  CD2 LEU A 134      12.147  -1.700 -19.008  1.00  0.94           C  
ATOM   2049  H   LEU A 134      10.666   1.293 -20.850  1.00  0.94           H  
ATOM   2050  HA  LEU A 134      13.204   0.290 -20.063  1.00  0.94           H  
ATOM   2051 1HB  LEU A 134      11.167  -0.679 -22.059  1.00  0.94           H  
ATOM   2052 2HB  LEU A 134      12.605  -1.609 -21.595  1.00  0.94           H  
ATOM   2053  HG  LEU A 134      10.504  -0.602 -19.688  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 134       9.786  -2.923 -19.536  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 134       9.589  -2.287 -21.186  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 134      10.951  -3.372 -20.799  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 134      11.628  -2.025 -18.157  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 134      12.806  -2.482 -19.364  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 134      12.722  -0.814 -18.762  1.00  0.94           H  
ATOM   2060  N   GLU A 135      13.246   1.701 -22.981  1.00  1.02           N  
ATOM   2061  CA  GLU A 135      14.151   2.116 -24.053  1.00  1.02           C  
ATOM   2062  C   GLU A 135      15.159   3.204 -23.620  1.00  1.02           C  
ATOM   2063  O   GLU A 135      15.974   3.646 -24.437  1.00  1.02           O  
ATOM   2064  CB  GLU A 135      13.359   2.621 -25.267  1.00  1.02           C  
ATOM   2065  CG  GLU A 135      12.541   1.546 -25.986  1.00  1.02           C  
ATOM   2066  CD  GLU A 135      11.732   2.062 -27.164  1.00  1.02           C  
ATOM   2067  OE1 GLU A 135      11.773   3.234 -27.455  1.00  1.02           O  
ATOM   2068  OE2 GLU A 135      11.063   1.250 -27.781  1.00  1.02           O  
ATOM   2069  H   GLU A 135      12.297   2.077 -22.936  1.00  1.02           H  
ATOM   2070  HA  GLU A 135      14.721   1.242 -24.362  1.00  1.02           H  
ATOM   2071 1HB  GLU A 135      12.665   3.400 -24.940  1.00  1.02           H  
ATOM   2072 2HB  GLU A 135      14.041   3.068 -25.988  1.00  1.02           H  
ATOM   2073 1HG  GLU A 135      13.223   0.776 -26.343  1.00  1.02           H  
ATOM   2074 2HG  GLU A 135      11.871   1.084 -25.270  1.00  1.02           H  
ATOM   2075  N   THR A 136      15.110   3.641 -22.354  1.00  1.10           N  
ATOM   2076  CA  THR A 136      15.979   4.720 -21.886  1.00  1.10           C  
ATOM   2077  C   THR A 136      17.246   4.257 -21.182  1.00  1.10           C  
ATOM   2078  O   THR A 136      17.474   3.072 -20.905  1.00  1.10           O  
ATOM   2079  CB  THR A 136      15.278   5.625 -20.870  1.00  1.10           C  
ATOM   2080  OG1 THR A 136      15.133   4.919 -19.623  1.00  1.10           O  
ATOM   2081  CG2 THR A 136      13.937   5.967 -21.397  1.00  1.10           C  
ATOM   2082  H   THR A 136      14.430   3.246 -21.701  1.00  1.10           H  
ATOM   2083  HA  THR A 136      16.269   5.318 -22.749  1.00  1.10           H  
ATOM   2084  HB  THR A 136      15.849   6.529 -20.711  1.00  1.10           H  
ATOM   2085  HG1 THR A 136      14.426   4.230 -19.737  1.00  1.10           H  
ATOM   2086 1HG2 THR A 136      13.396   6.579 -20.712  1.00  1.10           H  
ATOM   2087 2HG2 THR A 136      14.032   6.484 -22.349  1.00  1.10           H  
ATOM   2088 3HG2 THR A 136      13.421   5.055 -21.536  1.00  1.10           H  
ATOM   2089  N   ALA A 137      18.034   5.257 -20.793  1.00  1.19           N  
ATOM   2090  CA  ALA A 137      19.268   5.072 -20.056  1.00  1.19           C  
ATOM   2091  C   ALA A 137      19.039   4.344 -18.737  1.00  1.19           C  
ATOM   2092  O   ALA A 137      19.977   3.745 -18.205  1.00  1.19           O  
ATOM   2093  CB  ALA A 137      19.925   6.410 -19.783  1.00  1.19           C  
ATOM   2094  H   ALA A 137      17.769   6.197 -21.046  1.00  1.19           H  
ATOM   2095  HA  ALA A 137      19.933   4.467 -20.665  1.00  1.19           H  
ATOM   2096 1HB  ALA A 137      20.865   6.250 -19.255  1.00  1.19           H  
ATOM   2097 2HB  ALA A 137      20.119   6.922 -20.722  1.00  1.19           H  
ATOM   2098 3HB  ALA A 137      19.263   7.017 -19.169  1.00  1.19           H  
ATOM   2099  N   LEU A 138      17.823   4.411 -18.161  1.00  1.27           N  
ATOM   2100  CA  LEU A 138      17.625   3.707 -16.902  1.00  1.27           C  
ATOM   2101  C   LEU A 138      17.798   2.225 -17.122  1.00  1.27           C  
ATOM   2102  O   LEU A 138      18.354   1.543 -16.273  1.00  1.27           O  
ATOM   2103  CB  LEU A 138      16.270   3.989 -16.240  1.00  1.27           C  
ATOM   2104  CG  LEU A 138      16.048   3.174 -14.920  1.00  1.27           C  
ATOM   2105  CD1 LEU A 138      17.170   3.464 -13.945  1.00  1.27           C  
ATOM   2106  CD2 LEU A 138      14.658   3.520 -14.308  1.00  1.27           C  
ATOM   2107  H   LEU A 138      17.028   4.857 -18.623  1.00  1.27           H  
ATOM   2108  HA  LEU A 138      18.395   4.035 -16.205  1.00  1.27           H  
ATOM   2109 1HB  LEU A 138      16.193   5.044 -16.015  1.00  1.27           H  
ATOM   2110 2HB  LEU A 138      15.475   3.723 -16.940  1.00  1.27           H  
ATOM   2111  HG  LEU A 138      16.098   2.136 -15.138  1.00  1.27           H  
ATOM   2112 1HD1 LEU A 138      17.035   2.875 -13.057  1.00  1.27           H  
ATOM   2113 2HD1 LEU A 138      18.123   3.199 -14.405  1.00  1.27           H  
ATOM   2114 3HD1 LEU A 138      17.177   4.480 -13.690  1.00  1.27           H  
ATOM   2115 1HD2 LEU A 138      14.506   2.941 -13.397  1.00  1.27           H  
ATOM   2116 2HD2 LEU A 138      14.613   4.585 -14.072  1.00  1.27           H  
ATOM   2117 3HD2 LEU A 138      13.878   3.271 -15.026  1.00  1.27           H  
ATOM   2118  N   TRP A 139      17.252   1.715 -18.223  1.00  1.35           N  
ATOM   2119  CA  TRP A 139      17.334   0.299 -18.532  1.00  1.35           C  
ATOM   2120  C   TRP A 139      18.763  -0.092 -18.790  1.00  1.35           C  
ATOM   2121  O   TRP A 139      19.246  -1.117 -18.310  1.00  1.35           O  
ATOM   2122  CB  TRP A 139      16.476  -0.060 -19.730  1.00  1.35           C  
ATOM   2123  CG  TRP A 139      16.512  -1.524 -20.069  1.00  1.35           C  
ATOM   2124  CD1 TRP A 139      15.741  -2.513 -19.532  1.00  1.35           C  
ATOM   2125  CD2 TRP A 139      17.367  -2.166 -21.037  1.00  1.35           C  
ATOM   2126  NE1 TRP A 139      16.065  -3.725 -20.093  1.00  1.35           N  
ATOM   2127  CE2 TRP A 139      17.059  -3.529 -21.017  1.00  1.35           C  
ATOM   2128  CE3 TRP A 139      18.355  -1.701 -21.907  1.00  1.35           C  
ATOM   2129  CZ2 TRP A 139      17.711  -4.438 -21.835  1.00  1.35           C  
ATOM   2130  CZ3 TRP A 139      19.010  -2.607 -22.727  1.00  1.35           C  
ATOM   2131  CH2 TRP A 139      18.697  -3.942 -22.692  1.00  1.35           C  
ATOM   2132  H   TRP A 139      16.848   2.340 -18.917  1.00  1.35           H  
ATOM   2133  HA  TRP A 139      16.988  -0.260 -17.674  1.00  1.35           H  
ATOM   2134 1HB  TRP A 139      15.454   0.224 -19.528  1.00  1.35           H  
ATOM   2135 2HB  TRP A 139      16.806   0.509 -20.601  1.00  1.35           H  
ATOM   2136  HD1 TRP A 139      14.990  -2.366 -18.766  1.00  1.35           H  
ATOM   2137  HE1 TRP A 139      15.644  -4.615 -19.866  1.00  1.35           H  
ATOM   2138  HE3 TRP A 139      18.599  -0.645 -21.937  1.00  1.35           H  
ATOM   2139  HZ2 TRP A 139      17.474  -5.502 -21.823  1.00  1.35           H  
ATOM   2140  HZ3 TRP A 139      19.780  -2.231 -23.401  1.00  1.35           H  
ATOM   2141  HH2 TRP A 139      19.230  -4.630 -23.349  1.00  1.35           H  
ATOM   2142  N   ARG A 140      19.450   0.733 -19.575  1.00  1.41           N  
ATOM   2143  CA  ARG A 140      20.835   0.435 -19.907  1.00  1.41           C  
ATOM   2144  C   ARG A 140      21.699   0.410 -18.637  1.00  1.41           C  
ATOM   2145  O   ARG A 140      22.596  -0.426 -18.502  1.00  1.41           O  
ATOM   2146  CB  ARG A 140      21.379   1.452 -20.899  1.00  1.41           C  
ATOM   2147  CG  ARG A 140      20.770   1.347 -22.304  1.00  1.41           C  
ATOM   2148  CD  ARG A 140      21.532   2.121 -23.340  1.00  1.41           C  
ATOM   2149  NE  ARG A 140      21.518   3.571 -23.134  1.00  1.41           N  
ATOM   2150  CZ  ARG A 140      20.578   4.419 -23.615  1.00  1.41           C  
ATOM   2151  NH1 ARG A 140      19.559   3.967 -24.313  1.00  1.41           N  
ATOM   2152  NH2 ARG A 140      20.690   5.718 -23.388  1.00  1.41           N  
ATOM   2153  H   ARG A 140      18.981   1.563 -19.950  1.00  1.41           H  
ATOM   2154  HA  ARG A 140      20.873  -0.550 -20.370  1.00  1.41           H  
ATOM   2155 1HB  ARG A 140      21.195   2.453 -20.522  1.00  1.41           H  
ATOM   2156 2HB  ARG A 140      22.457   1.329 -20.989  1.00  1.41           H  
ATOM   2157 1HG  ARG A 140      20.758   0.302 -22.609  1.00  1.41           H  
ATOM   2158 2HG  ARG A 140      19.743   1.729 -22.274  1.00  1.41           H  
ATOM   2159 1HD  ARG A 140      22.570   1.791 -23.338  1.00  1.41           H  
ATOM   2160 2HD  ARG A 140      21.097   1.918 -24.318  1.00  1.41           H  
ATOM   2161  HE  ARG A 140      22.282   3.972 -22.607  1.00  1.41           H  
ATOM   2162 1HH1 ARG A 140      19.461   2.978 -24.491  1.00  1.41           H  
ATOM   2163 2HH1 ARG A 140      18.869   4.614 -24.674  1.00  1.41           H  
ATOM   2164 1HH2 ARG A 140      21.478   6.075 -22.861  1.00  1.41           H  
ATOM   2165 2HH2 ARG A 140      19.995   6.352 -23.752  1.00  1.41           H  
ATOM   2166  N   THR A 141      21.408   1.325 -17.705  1.00  1.44           N  
ATOM   2167  CA  THR A 141      22.101   1.428 -16.426  1.00  1.44           C  
ATOM   2168  C   THR A 141      21.729   0.302 -15.452  1.00  1.44           C  
ATOM   2169  O   THR A 141      22.597  -0.267 -14.783  1.00  1.44           O  
ATOM   2170  CB  THR A 141      21.758   2.764 -15.742  1.00  1.44           C  
ATOM   2171  OG1 THR A 141      22.153   3.853 -16.581  1.00  1.44           O  
ATOM   2172  CG2 THR A 141      22.458   2.868 -14.405  1.00  1.44           C  
ATOM   2173  H   THR A 141      20.683   2.013 -17.898  1.00  1.44           H  
ATOM   2174  HA  THR A 141      23.172   1.382 -16.610  1.00  1.44           H  
ATOM   2175  HB  THR A 141      20.680   2.818 -15.584  1.00  1.44           H  
ATOM   2176  HG1 THR A 141      21.528   3.903 -17.338  1.00  1.44           H  
ATOM   2177 1HG2 THR A 141      22.197   3.814 -13.934  1.00  1.44           H  
ATOM   2178 2HG2 THR A 141      22.142   2.044 -13.767  1.00  1.44           H  
ATOM   2179 3HG2 THR A 141      23.535   2.821 -14.555  1.00  1.44           H  
ATOM   2180  N   ASP A 142      20.427   0.027 -15.347  1.00  1.44           N  
ATOM   2181  CA  ASP A 142      19.854  -0.939 -14.426  1.00  1.44           C  
ATOM   2182  C   ASP A 142      18.571  -1.559 -14.958  1.00  1.44           C  
ATOM   2183  O   ASP A 142      17.469  -1.246 -14.486  1.00  1.44           O  
ATOM   2184  CB  ASP A 142      19.571  -0.255 -13.088  1.00  1.44           C  
ATOM   2185  CG  ASP A 142      19.089  -1.203 -11.994  1.00  1.44           C  
ATOM   2186  OD1 ASP A 142      18.675  -2.319 -12.300  1.00  1.44           O  
ATOM   2187  OD2 ASP A 142      19.139  -0.811 -10.858  1.00  1.44           O  
ATOM   2188  H   ASP A 142      19.778   0.535 -15.934  1.00  1.44           H  
ATOM   2189  HA  ASP A 142      20.582  -1.736 -14.272  1.00  1.44           H  
ATOM   2190 1HB  ASP A 142      20.477   0.245 -12.742  1.00  1.44           H  
ATOM   2191 2HB  ASP A 142      18.811   0.517 -13.241  1.00  1.44           H  
ATOM   2192  N   GLY A 143      18.729  -2.517 -15.866  1.00  1.41           N  
ATOM   2193  CA  GLY A 143      17.607  -3.191 -16.503  1.00  1.41           C  
ATOM   2194  C   GLY A 143      16.685  -3.895 -15.513  1.00  1.41           C  
ATOM   2195  O   GLY A 143      15.482  -4.024 -15.761  1.00  1.41           O  
ATOM   2196  H   GLY A 143      19.667  -2.722 -16.187  1.00  1.41           H  
ATOM   2197 1HA  GLY A 143      17.040  -2.461 -17.063  1.00  1.41           H  
ATOM   2198 2HA  GLY A 143      17.988  -3.908 -17.228  1.00  1.41           H  
ATOM   2199  N   SER A 144      17.239  -4.378 -14.393  1.00  1.35           N  
ATOM   2200  CA  SER A 144      16.413  -5.085 -13.425  1.00  1.35           C  
ATOM   2201  C   SER A 144      15.388  -4.160 -12.793  1.00  1.35           C  
ATOM   2202  O   SER A 144      14.204  -4.504 -12.726  1.00  1.35           O  
ATOM   2203  CB  SER A 144      17.271  -5.702 -12.334  1.00  1.35           C  
ATOM   2204  OG  SER A 144      18.096  -6.722 -12.842  1.00  1.35           O  
ATOM   2205  H   SER A 144      18.222  -4.223 -14.209  1.00  1.35           H  
ATOM   2206  HA  SER A 144      15.879  -5.882 -13.943  1.00  1.35           H  
ATOM   2207 1HB  SER A 144      17.889  -4.919 -11.884  1.00  1.35           H  
ATOM   2208 2HB  SER A 144      16.631  -6.101 -11.549  1.00  1.35           H  
ATOM   2209  HG  SER A 144      18.659  -6.992 -12.111  1.00  1.35           H  
ATOM   2210  N   LEU A 145      15.804  -2.961 -12.378  1.00  1.27           N  
ATOM   2211  CA  LEU A 145      14.809  -2.100 -11.761  1.00  1.27           C  
ATOM   2212  C   LEU A 145      13.976  -1.400 -12.806  1.00  1.27           C  
ATOM   2213  O   LEU A 145      12.795  -1.134 -12.579  1.00  1.27           O  
ATOM   2214  CB  LEU A 145      15.427  -1.103 -10.791  1.00  1.27           C  
ATOM   2215  CG  LEU A 145      16.059  -1.757  -9.575  1.00  1.27           C  
ATOM   2216  CD1 LEU A 145      16.621  -0.692  -8.612  1.00  1.27           C  
ATOM   2217  CD2 LEU A 145      15.023  -2.643  -8.940  1.00  1.27           C  
ATOM   2218  H   LEU A 145      16.795  -2.681 -12.449  1.00  1.27           H  
ATOM   2219  HA  LEU A 145      14.139  -2.725 -11.178  1.00  1.27           H  
ATOM   2220 1HB  LEU A 145      16.200  -0.531 -11.312  1.00  1.27           H  
ATOM   2221 2HB  LEU A 145      14.651  -0.427 -10.451  1.00  1.27           H  
ATOM   2222  HG  LEU A 145      16.908  -2.371  -9.899  1.00  1.27           H  
ATOM   2223 1HD1 LEU A 145      17.086  -1.186  -7.756  1.00  1.27           H  
ATOM   2224 2HD1 LEU A 145      17.371  -0.094  -9.135  1.00  1.27           H  
ATOM   2225 3HD1 LEU A 145      15.824  -0.046  -8.263  1.00  1.27           H  
ATOM   2226 1HD2 LEU A 145      15.466  -3.147  -8.083  1.00  1.27           H  
ATOM   2227 2HD2 LEU A 145      14.171  -2.050  -8.624  1.00  1.27           H  
ATOM   2228 3HD2 LEU A 145      14.703  -3.379  -9.670  1.00  1.27           H  
ATOM   2229  N   ALA A 146      14.551  -1.138 -13.979  1.00  1.18           N  
ATOM   2230  CA  ALA A 146      13.763  -0.502 -15.022  1.00  1.18           C  
ATOM   2231  C   ALA A 146      12.580  -1.385 -15.371  1.00  1.18           C  
ATOM   2232  O   ALA A 146      11.472  -0.892 -15.580  1.00  1.18           O  
ATOM   2233  CB  ALA A 146      14.589  -0.283 -16.256  1.00  1.18           C  
ATOM   2234  H   ALA A 146      15.538  -1.353 -14.140  1.00  1.18           H  
ATOM   2235  HA  ALA A 146      13.399   0.452 -14.645  1.00  1.18           H  
ATOM   2236 1HB  ALA A 146      13.991   0.204 -17.020  1.00  1.18           H  
ATOM   2237 2HB  ALA A 146      15.433   0.322 -16.020  1.00  1.18           H  
ATOM   2238 3HB  ALA A 146      14.934  -1.245 -16.618  1.00  1.18           H  
ATOM   2239  N   ARG A 147      12.819  -2.703 -15.401  1.00  1.11           N  
ATOM   2240  CA  ARG A 147      11.801  -3.685 -15.718  1.00  1.11           C  
ATOM   2241  C   ARG A 147      10.781  -3.799 -14.609  1.00  1.11           C  
ATOM   2242  O   ARG A 147       9.578  -3.845 -14.876  1.00  1.11           O  
ATOM   2243  CB  ARG A 147      12.435  -5.033 -15.982  1.00  1.11           C  
ATOM   2244  CG  ARG A 147      11.469  -6.134 -16.364  1.00  1.11           C  
ATOM   2245  CD  ARG A 147      10.754  -5.845 -17.653  1.00  1.11           C  
ATOM   2246  NE  ARG A 147       9.878  -6.955 -18.030  1.00  1.11           N  
ATOM   2247  CZ  ARG A 147       8.930  -6.916 -18.994  1.00  1.11           C  
ATOM   2248  NH1 ARG A 147       8.731  -5.824 -19.693  1.00  1.11           N  
ATOM   2249  NH2 ARG A 147       8.198  -7.990 -19.236  1.00  1.11           N  
ATOM   2250  H   ARG A 147      13.767  -3.049 -15.237  1.00  1.11           H  
ATOM   2251  HA  ARG A 147      11.277  -3.387 -16.610  1.00  1.11           H  
ATOM   2252 1HB  ARG A 147      13.163  -4.933 -16.785  1.00  1.11           H  
ATOM   2253 2HB  ARG A 147      12.979  -5.355 -15.090  1.00  1.11           H  
ATOM   2254 1HG  ARG A 147      12.021  -7.066 -16.479  1.00  1.11           H  
ATOM   2255 2HG  ARG A 147      10.726  -6.248 -15.573  1.00  1.11           H  
ATOM   2256 1HD  ARG A 147      10.144  -4.948 -17.541  1.00  1.11           H  
ATOM   2257 2HD  ARG A 147      11.481  -5.692 -18.451  1.00  1.11           H  
ATOM   2258  HE  ARG A 147       9.987  -7.824 -17.524  1.00  1.11           H  
ATOM   2259 1HH1 ARG A 147       9.289  -5.003 -19.514  1.00  1.11           H  
ATOM   2260 2HH1 ARG A 147       8.022  -5.808 -20.411  1.00  1.11           H  
ATOM   2261 1HH2 ARG A 147       8.348  -8.834 -18.701  1.00  1.11           H  
ATOM   2262 2HH2 ARG A 147       7.490  -7.966 -19.954  1.00  1.11           H  
ATOM   2263  N   LYS A 148      11.225  -3.808 -13.350  1.00  1.05           N  
ATOM   2264  CA  LYS A 148      10.244  -3.929 -12.284  1.00  1.05           C  
ATOM   2265  C   LYS A 148       9.320  -2.701 -12.292  1.00  1.05           C  
ATOM   2266  O   LYS A 148       8.097  -2.832 -12.137  1.00  1.05           O  
ATOM   2267  CB  LYS A 148      10.928  -4.087 -10.924  1.00  1.05           C  
ATOM   2268  CG  LYS A 148      11.664  -5.410 -10.742  1.00  1.05           C  
ATOM   2269  CD  LYS A 148      12.282  -5.574  -9.340  1.00  1.05           C  
ATOM   2270  CE  LYS A 148      13.037  -6.903  -9.250  1.00  1.05           C  
ATOM   2271  NZ  LYS A 148      13.594  -7.193  -7.864  1.00  1.05           N  
ATOM   2272  H   LYS A 148      12.226  -3.783 -13.140  1.00  1.05           H  
ATOM   2273  HA  LYS A 148       9.634  -4.813 -12.466  1.00  1.05           H  
ATOM   2274 1HB  LYS A 148      11.625  -3.263 -10.757  1.00  1.05           H  
ATOM   2275 2HB  LYS A 148      10.174  -4.060 -10.154  1.00  1.05           H  
ATOM   2276 1HG  LYS A 148      10.984  -6.227 -10.932  1.00  1.05           H  
ATOM   2277 2HG  LYS A 148      12.449  -5.477 -11.468  1.00  1.05           H  
ATOM   2278 1HD  LYS A 148      12.940  -4.750  -9.115  1.00  1.05           H  
ATOM   2279 2HD  LYS A 148      11.481  -5.592  -8.606  1.00  1.05           H  
ATOM   2280 1HE  LYS A 148      12.354  -7.686  -9.531  1.00  1.05           H  
ATOM   2281 2HE  LYS A 148      13.861  -6.889  -9.962  1.00  1.05           H  
ATOM   2282 1HZ  LYS A 148      14.058  -8.095  -7.864  1.00  1.05           H  
ATOM   2283 2HZ  LYS A 148      14.251  -6.489  -7.575  1.00  1.05           H  
ATOM   2284 3HZ  LYS A 148      12.826  -7.227  -7.194  1.00  1.05           H  
ATOM   2285  N   LEU A 149       9.893  -1.515 -12.546  1.00  1.01           N  
ATOM   2286  CA  LEU A 149       9.110  -0.285 -12.595  1.00  1.01           C  
ATOM   2287  C   LEU A 149       8.211  -0.217 -13.811  1.00  1.01           C  
ATOM   2288  O   LEU A 149       7.060   0.218 -13.707  1.00  1.01           O  
ATOM   2289  CB  LEU A 149      10.041   0.928 -12.568  1.00  1.01           C  
ATOM   2290  CG  LEU A 149      10.721   1.090 -11.264  1.00  1.01           C  
ATOM   2291  CD1 LEU A 149      11.726   2.224 -11.316  1.00  1.01           C  
ATOM   2292  CD2 LEU A 149       9.658   1.318 -10.255  1.00  1.01           C  
ATOM   2293  H   LEU A 149      10.904  -1.460 -12.675  1.00  1.01           H  
ATOM   2294  HA  LEU A 149       8.479  -0.255 -11.711  1.00  1.01           H  
ATOM   2295 1HB  LEU A 149      10.807   0.798 -13.337  1.00  1.01           H  
ATOM   2296 2HB  LEU A 149       9.471   1.831 -12.781  1.00  1.01           H  
ATOM   2297  HG  LEU A 149      11.262   0.177 -11.020  1.00  1.01           H  
ATOM   2298 1HD1 LEU A 149      12.203   2.320 -10.346  1.00  1.01           H  
ATOM   2299 2HD1 LEU A 149      12.477   2.009 -12.075  1.00  1.01           H  
ATOM   2300 3HD1 LEU A 149      11.216   3.144 -11.555  1.00  1.01           H  
ATOM   2301 1HD2 LEU A 149      10.101   1.406  -9.277  1.00  1.01           H  
ATOM   2302 2HD2 LEU A 149       9.127   2.225 -10.516  1.00  1.01           H  
ATOM   2303 3HD2 LEU A 149       8.966   0.488 -10.256  1.00  1.01           H  
ATOM   2304  N   ALA A 150       8.719  -0.670 -14.958  1.00  0.99           N  
ATOM   2305  CA  ALA A 150       7.950  -0.690 -16.185  1.00  0.99           C  
ATOM   2306  C   ALA A 150       6.744  -1.604 -16.042  1.00  0.99           C  
ATOM   2307  O   ALA A 150       5.637  -1.258 -16.459  1.00  0.99           O  
ATOM   2308  CB  ALA A 150       8.837  -1.156 -17.306  1.00  0.99           C  
ATOM   2309  H   ALA A 150       9.685  -0.990 -14.994  1.00  0.99           H  
ATOM   2310  HA  ALA A 150       7.597   0.320 -16.391  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150       8.304  -1.164 -18.237  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       9.686  -0.484 -17.389  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       9.191  -2.158 -17.086  1.00  0.99           H  
ATOM   2314  N   GLY A 151       6.951  -2.757 -15.396  1.00  0.97           N  
ATOM   2315  CA  GLY A 151       5.893  -3.720 -15.137  1.00  0.97           C  
ATOM   2316  C   GLY A 151       4.848  -3.061 -14.260  1.00  0.97           C  
ATOM   2317  O   GLY A 151       3.639  -3.109 -14.538  1.00  0.97           O  
ATOM   2318  H   GLY A 151       7.894  -2.991 -15.086  1.00  0.97           H  
ATOM   2319 1HA  GLY A 151       5.451  -4.052 -16.075  1.00  0.97           H  
ATOM   2320 2HA  GLY A 151       6.313  -4.592 -14.633  1.00  0.97           H  
ATOM   2321  N   GLY A 152       5.322  -2.430 -13.185  1.00  0.95           N  
ATOM   2322  CA  GLY A 152       4.456  -1.738 -12.257  1.00  0.95           C  
ATOM   2323  C   GLY A 152       3.582  -0.740 -12.998  1.00  0.95           C  
ATOM   2324  O   GLY A 152       2.352  -0.793 -12.882  1.00  0.95           O  
ATOM   2325  H   GLY A 152       6.324  -2.444 -12.992  1.00  0.95           H  
ATOM   2326 1HA  GLY A 152       3.836  -2.464 -11.737  1.00  0.95           H  
ATOM   2327 2HA  GLY A 152       5.060  -1.223 -11.511  1.00  0.95           H  
ATOM   2328  N   ALA A 153       4.204   0.171 -13.766  1.00  0.93           N  
ATOM   2329  CA  ALA A 153       3.439   1.178 -14.491  1.00  0.93           C  
ATOM   2330  C   ALA A 153       2.462   0.549 -15.470  1.00  0.93           C  
ATOM   2331  O   ALA A 153       1.296   0.918 -15.473  1.00  0.93           O  
ATOM   2332  CB  ALA A 153       4.373   2.106 -15.267  1.00  0.93           C  
ATOM   2333  H   ALA A 153       5.223   0.161 -13.831  1.00  0.93           H  
ATOM   2334  HA  ALA A 153       2.872   1.758 -13.765  1.00  0.93           H  
ATOM   2335 1HB  ALA A 153       3.788   2.864 -15.785  1.00  0.93           H  
ATOM   2336 2HB  ALA A 153       5.064   2.584 -14.572  1.00  0.93           H  
ATOM   2337 3HB  ALA A 153       4.938   1.516 -15.994  1.00  0.93           H  
ATOM   2338  N   ARG A 154       2.896  -0.472 -16.218  1.00  0.93           N  
ATOM   2339  CA  ARG A 154       2.051  -1.141 -17.209  1.00  0.93           C  
ATOM   2340  C   ARG A 154       0.777  -1.724 -16.645  1.00  0.93           C  
ATOM   2341  O   ARG A 154      -0.289  -1.644 -17.264  1.00  0.93           O  
ATOM   2342  CB  ARG A 154       2.796  -2.280 -17.878  1.00  0.93           C  
ATOM   2343  CG  ARG A 154       1.980  -3.061 -18.907  1.00  0.93           C  
ATOM   2344  CD  ARG A 154       2.789  -4.119 -19.575  1.00  0.93           C  
ATOM   2345  NE  ARG A 154       2.004  -4.866 -20.566  1.00  0.93           N  
ATOM   2346  CZ  ARG A 154       1.249  -5.949 -20.315  1.00  0.93           C  
ATOM   2347  NH1 ARG A 154       1.167  -6.461 -19.104  1.00  0.93           N  
ATOM   2348  NH2 ARG A 154       0.591  -6.489 -21.320  1.00  0.93           N  
ATOM   2349  H   ARG A 154       3.867  -0.773 -16.141  1.00  0.93           H  
ATOM   2350  HA  ARG A 154       1.796  -0.414 -17.973  1.00  0.93           H  
ATOM   2351 1HB  ARG A 154       3.668  -1.898 -18.377  1.00  0.93           H  
ATOM   2352 2HB  ARG A 154       3.142  -2.979 -17.122  1.00  0.93           H  
ATOM   2353 1HG  ARG A 154       1.149  -3.547 -18.398  1.00  0.93           H  
ATOM   2354 2HG  ARG A 154       1.587  -2.393 -19.658  1.00  0.93           H  
ATOM   2355 1HD  ARG A 154       3.631  -3.653 -20.089  1.00  0.93           H  
ATOM   2356 2HD  ARG A 154       3.158  -4.820 -18.829  1.00  0.93           H  
ATOM   2357  HE  ARG A 154       2.002  -4.542 -21.545  1.00  0.93           H  
ATOM   2358 1HH1 ARG A 154       1.677  -6.036 -18.342  1.00  0.93           H  
ATOM   2359 2HH1 ARG A 154       0.596  -7.276 -18.939  1.00  0.93           H  
ATOM   2360 1HH2 ARG A 154       0.685  -6.046 -22.250  1.00  0.93           H  
ATOM   2361 2HH2 ARG A 154       0.013  -7.302 -21.183  1.00  0.93           H  
ATOM   2362  N   THR A 155       0.897  -2.349 -15.483  1.00  0.93           N  
ATOM   2363  CA  THR A 155      -0.219  -3.043 -14.882  1.00  0.93           C  
ATOM   2364  C   THR A 155      -0.913  -2.295 -13.745  1.00  0.93           C  
ATOM   2365  O   THR A 155      -2.039  -2.639 -13.382  1.00  0.93           O  
ATOM   2366  CB  THR A 155       0.275  -4.415 -14.393  1.00  0.93           C  
ATOM   2367  OG1 THR A 155       1.324  -4.233 -13.411  1.00  0.93           O  
ATOM   2368  CG2 THR A 155       0.839  -5.205 -15.562  1.00  0.93           C  
ATOM   2369  H   THR A 155       1.814  -2.384 -15.029  1.00  0.93           H  
ATOM   2370  HA  THR A 155      -0.962  -3.214 -15.661  1.00  0.93           H  
ATOM   2371  HB  THR A 155      -0.550  -4.963 -13.946  1.00  0.93           H  
ATOM   2372  HG1 THR A 155       2.098  -3.775 -13.844  1.00  0.93           H  
ATOM   2373 1HG2 THR A 155       1.190  -6.174 -15.210  1.00  0.93           H  
ATOM   2374 2HG2 THR A 155       0.062  -5.348 -16.312  1.00  0.93           H  
ATOM   2375 3HG2 THR A 155       1.671  -4.656 -15.997  1.00  0.93           H  
ATOM   2376  N   GLY A 156      -0.266  -1.281 -13.174  1.00  0.94           N  
ATOM   2377  CA  GLY A 156      -0.836  -0.575 -12.033  1.00  0.94           C  
ATOM   2378  C   GLY A 156      -0.754  -1.443 -10.781  1.00  0.94           C  
ATOM   2379  O   GLY A 156      -1.633  -1.385  -9.921  1.00  0.94           O  
ATOM   2380  H   GLY A 156       0.657  -1.014 -13.499  1.00  0.94           H  
ATOM   2381 1HA  GLY A 156      -0.283   0.353 -11.872  1.00  0.94           H  
ATOM   2382 2HA  GLY A 156      -1.870  -0.309 -12.240  1.00  0.94           H  
ATOM   2383  N   THR A 157       0.271  -2.299 -10.723  1.00  0.98           N  
ATOM   2384  CA  THR A 157       0.435  -3.225  -9.595  1.00  0.98           C  
ATOM   2385  C   THR A 157       1.856  -3.165  -9.055  1.00  0.98           C  
ATOM   2386  O   THR A 157       2.717  -2.475  -9.591  1.00  0.98           O  
ATOM   2387  CB  THR A 157       0.184  -4.698  -9.969  1.00  0.98           C  
ATOM   2388  OG1 THR A 157       1.279  -5.171 -10.760  1.00  0.98           O  
ATOM   2389  CG2 THR A 157      -1.099  -4.846 -10.749  1.00  0.98           C  
ATOM   2390  H   THR A 157       0.962  -2.246 -11.473  1.00  0.98           H  
ATOM   2391  HA  THR A 157      -0.252  -2.946  -8.800  1.00  0.98           H  
ATOM   2392  HB  THR A 157       0.117  -5.299  -9.062  1.00  0.98           H  
ATOM   2393  HG1 THR A 157       1.216  -4.810 -11.674  1.00  0.98           H  
ATOM   2394 1HG2 THR A 157      -1.246  -5.897 -11.000  1.00  0.98           H  
ATOM   2395 2HG2 THR A 157      -1.936  -4.492 -10.149  1.00  0.98           H  
ATOM   2396 3HG2 THR A 157      -1.039  -4.268 -11.653  1.00  0.98           H  
ATOM   2397  N   PHE A 158       2.108  -3.912  -7.997  1.00  1.06           N  
ATOM   2398  CA  PHE A 158       3.453  -4.035  -7.462  1.00  1.06           C  
ATOM   2399  C   PHE A 158       3.982  -5.437  -7.716  1.00  1.06           C  
ATOM   2400  O   PHE A 158       4.946  -5.861  -7.076  1.00  1.06           O  
ATOM   2401  CB  PHE A 158       3.479  -3.784  -5.963  1.00  1.06           C  
ATOM   2402  CG  PHE A 158       3.061  -2.444  -5.534  1.00  1.06           C  
ATOM   2403  CD1 PHE A 158       1.820  -2.267  -4.985  1.00  1.06           C  
ATOM   2404  CD2 PHE A 158       3.915  -1.356  -5.644  1.00  1.06           C  
ATOM   2405  CE1 PHE A 158       1.423  -1.046  -4.552  1.00  1.06           C  
ATOM   2406  CE2 PHE A 158       3.520  -0.113  -5.205  1.00  1.06           C  
ATOM   2407  CZ  PHE A 158       2.268   0.041  -4.657  1.00  1.06           C  
ATOM   2408  H   PHE A 158       1.359  -4.442  -7.572  1.00  1.06           H  
ATOM   2409  HA  PHE A 158       4.108  -3.318  -7.959  1.00  1.06           H  
ATOM   2410 1HB  PHE A 158       2.839  -4.515  -5.465  1.00  1.06           H  
ATOM   2411 2HB  PHE A 158       4.492  -3.948  -5.592  1.00  1.06           H  
ATOM   2412  HD1 PHE A 158       1.151  -3.123  -4.892  1.00  1.06           H  
ATOM   2413  HD2 PHE A 158       4.909  -1.494  -6.073  1.00  1.06           H  
ATOM   2414  HE1 PHE A 158       0.434  -0.924  -4.115  1.00  1.06           H  
ATOM   2415  HE2 PHE A 158       4.194   0.738  -5.289  1.00  1.06           H  
ATOM   2416  HZ  PHE A 158       1.939   1.012  -4.306  1.00  1.06           H  
ATOM   2417  N   ASP A 159       3.371  -6.167  -8.661  1.00  1.22           N  
ATOM   2418  CA  ASP A 159       3.752  -7.560  -8.889  1.00  1.22           C  
ATOM   2419  C   ASP A 159       5.217  -7.703  -9.277  1.00  1.22           C  
ATOM   2420  O   ASP A 159       5.890  -8.662  -8.886  1.00  1.22           O  
ATOM   2421  CB  ASP A 159       2.860  -8.180  -9.960  1.00  1.22           C  
ATOM   2422  CG  ASP A 159       1.417  -8.405  -9.470  1.00  1.22           C  
ATOM   2423  OD1 ASP A 159       1.180  -8.296  -8.285  1.00  1.22           O  
ATOM   2424  OD2 ASP A 159       0.574  -8.690 -10.286  1.00  1.22           O  
ATOM   2425  H   ASP A 159       2.625  -5.767  -9.238  1.00  1.22           H  
ATOM   2426  HA  ASP A 159       3.592  -8.110  -7.962  1.00  1.22           H  
ATOM   2427 1HB  ASP A 159       2.830  -7.525 -10.832  1.00  1.22           H  
ATOM   2428 2HB  ASP A 159       3.280  -9.134 -10.278  1.00  1.22           H  
ATOM   2429  N   GLY A 160       5.734  -6.702  -9.994  1.00  1.49           N  
ATOM   2430  CA  GLY A 160       7.125  -6.674 -10.433  1.00  1.49           C  
ATOM   2431  C   GLY A 160       8.108  -6.685  -9.259  1.00  1.49           C  
ATOM   2432  O   GLY A 160       9.275  -7.014  -9.440  1.00  1.49           O  
ATOM   2433  H   GLY A 160       5.126  -5.940 -10.256  1.00  1.49           H  
ATOM   2434 1HA  GLY A 160       7.317  -7.531 -11.078  1.00  1.49           H  
ATOM   2435 2HA  GLY A 160       7.294  -5.779 -11.035  1.00  1.49           H  
ATOM   2436  N   PHE A 161       7.646  -6.305  -8.066  1.00  1.90           N  
ATOM   2437  CA  PHE A 161       8.487  -6.300  -6.885  1.00  1.90           C  
ATOM   2438  C   PHE A 161       8.083  -7.405  -5.918  1.00  1.90           C  
ATOM   2439  O   PHE A 161       8.930  -8.124  -5.391  1.00  1.90           O  
ATOM   2440  CB  PHE A 161       8.393  -4.938  -6.203  1.00  1.90           C  
ATOM   2441  CG  PHE A 161       8.941  -3.834  -7.019  1.00  1.90           C  
ATOM   2442  CD1 PHE A 161       8.127  -3.107  -7.875  1.00  1.90           C  
ATOM   2443  CD2 PHE A 161      10.291  -3.508  -6.931  1.00  1.90           C  
ATOM   2444  CE1 PHE A 161       8.658  -2.082  -8.630  1.00  1.90           C  
ATOM   2445  CE2 PHE A 161      10.815  -2.490  -7.684  1.00  1.90           C  
ATOM   2446  CZ  PHE A 161      10.010  -1.781  -8.526  1.00  1.90           C  
ATOM   2447  H   PHE A 161       6.668  -6.051  -7.958  1.00  1.90           H  
ATOM   2448  HA  PHE A 161       9.519  -6.474  -7.188  1.00  1.90           H  
ATOM   2449 1HB  PHE A 161       7.344  -4.718  -5.988  1.00  1.90           H  
ATOM   2450 2HB  PHE A 161       8.913  -4.953  -5.263  1.00  1.90           H  
ATOM   2451  HD1 PHE A 161       7.065  -3.357  -7.947  1.00  1.90           H  
ATOM   2452  HD2 PHE A 161      10.935  -4.073  -6.258  1.00  1.90           H  
ATOM   2453  HE1 PHE A 161       8.018  -1.516  -9.309  1.00  1.90           H  
ATOM   2454  HE2 PHE A 161      11.867  -2.246  -7.620  1.00  1.90           H  
ATOM   2455  HZ  PHE A 161      10.441  -0.994  -9.113  1.00  1.90           H  
ATOM   2456  N   GLU A 162       6.783  -7.595  -5.733  1.00  2.48           N  
ATOM   2457  CA  GLU A 162       6.293  -8.573  -4.770  1.00  2.48           C  
ATOM   2458  C   GLU A 162       6.664 -10.003  -5.150  1.00  2.48           C  
ATOM   2459  O   GLU A 162       6.932 -10.832  -4.280  1.00  2.48           O  
ATOM   2460  CB  GLU A 162       4.779  -8.435  -4.618  1.00  2.48           C  
ATOM   2461  CG  GLU A 162       4.327  -7.143  -3.899  1.00  2.48           C  
ATOM   2462  CD  GLU A 162       4.709  -7.109  -2.433  1.00  2.48           C  
ATOM   2463  OE1 GLU A 162       4.377  -8.041  -1.739  1.00  2.48           O  
ATOM   2464  OE2 GLU A 162       5.332  -6.164  -2.007  1.00  2.48           O  
ATOM   2465  H   GLU A 162       6.115  -7.018  -6.235  1.00  2.48           H  
ATOM   2466  HA  GLU A 162       6.752  -8.354  -3.806  1.00  2.48           H  
ATOM   2467 1HB  GLU A 162       4.318  -8.441  -5.606  1.00  2.48           H  
ATOM   2468 2HB  GLU A 162       4.387  -9.288  -4.067  1.00  2.48           H  
ATOM   2469 1HG  GLU A 162       4.791  -6.292  -4.398  1.00  2.48           H  
ATOM   2470 2HG  GLU A 162       3.247  -7.040  -3.998  1.00  2.48           H  
ATOM   2471  N   GLY A 163       6.686 -10.299  -6.449  1.00  3.23           N  
ATOM   2472  CA  GLY A 163       7.022 -11.632  -6.922  1.00  3.23           C  
ATOM   2473  C   GLY A 163       8.506 -11.821  -7.266  1.00  3.23           C  
ATOM   2474  O   GLY A 163       8.858 -12.839  -7.869  1.00  3.23           O  
ATOM   2475  H   GLY A 163       6.446  -9.591  -7.147  1.00  3.23           H  
ATOM   2476 1HA  GLY A 163       6.732 -12.361  -6.166  1.00  3.23           H  
ATOM   2477 2HA  GLY A 163       6.424 -11.847  -7.806  1.00  3.23           H  
ATOM   2478  N   LYS A 164       9.363 -10.841  -6.946  1.00  4.07           N  
ATOM   2479  CA  LYS A 164      10.770 -10.918  -7.338  1.00  4.07           C  
ATOM   2480  C   LYS A 164      11.738 -10.606  -6.196  1.00  4.07           C  
ATOM   2481  O   LYS A 164      12.048 -11.488  -5.394  1.00  4.07           O  
ATOM   2482  OXT LYS A 164      12.493  -9.638  -6.342  1.00  4.07           O  
ATOM   2483  CB  LYS A 164      11.039  -9.962  -8.498  1.00  4.07           C  
ATOM   2484  CG  LYS A 164      10.254 -10.222  -9.794  1.00  4.07           C  
ATOM   2485  CD  LYS A 164      10.728 -11.484 -10.513  1.00  4.07           C  
ATOM   2486  CE  LYS A 164       9.998 -11.667 -11.837  1.00  4.07           C  
ATOM   2487  NZ  LYS A 164      10.410 -12.921 -12.534  1.00  4.07           N  
ATOM   2488  H   LYS A 164       9.045 -10.024  -6.422  1.00  4.07           H  
ATOM   2489  HA  LYS A 164      10.978 -11.934  -7.671  1.00  4.07           H  
ATOM   2490 1HB  LYS A 164      10.785  -8.947  -8.178  1.00  4.07           H  
ATOM   2491 2HB  LYS A 164      12.097  -9.983  -8.741  1.00  4.07           H  
ATOM   2492 1HG  LYS A 164       9.191 -10.305  -9.577  1.00  4.07           H  
ATOM   2493 2HG  LYS A 164      10.388  -9.367 -10.458  1.00  4.07           H  
ATOM   2494 1HD  LYS A 164      11.799 -11.417 -10.704  1.00  4.07           H  
ATOM   2495 2HD  LYS A 164      10.542 -12.356  -9.884  1.00  4.07           H  
ATOM   2496 1HE  LYS A 164       8.926 -11.703 -11.647  1.00  4.07           H  
ATOM   2497 2HE  LYS A 164      10.213 -10.816 -12.482  1.00  4.07           H  
ATOM   2498 1HZ  LYS A 164       9.904 -13.007 -13.404  1.00  4.07           H  
ATOM   2499 2HZ  LYS A 164      11.403 -12.891 -12.723  1.00  4.07           H  
ATOM   2500 3HZ  LYS A 164      10.202 -13.714 -11.943  1.00  4.07           H  
ENDMDL

REMARK ID 640236 DOMAINID 633838 MODEL 3 5xpe-NEM-7
MODEL     3
ATOM      1  N   ILE A   1       0.540  -0.159  -0.160  1.00  1.53           N  
ATOM      2  CA  ILE A   1       1.919  -0.352   0.258  1.00  1.53           C  
ATOM      3  C   ILE A   1       2.641   0.988   0.348  1.00  1.53           C  
ATOM      4  O   ILE A   1       2.373   1.900  -0.429  1.00  1.53           O  
ATOM      5  CB  ILE A   1       2.630  -1.260  -0.769  1.00  1.53           C  
ATOM      6  CG1 ILE A   1       3.987  -1.740  -0.271  1.00  1.53           C  
ATOM      7  CG2 ILE A   1       2.811  -0.489  -2.076  1.00  1.53           C  
ATOM      8  CD1 ILE A   1       4.545  -2.893  -1.094  1.00  1.53           C  
ATOM      9 1H   ILE A   1       0.009  -0.997   0.031  1.00  1.53           H  
ATOM     10 2H   ILE A   1       0.142   0.615   0.352  1.00  1.53           H  
ATOM     11 3H   ILE A   1       0.515   0.041  -1.148  1.00  1.53           H  
ATOM     12  HA  ILE A   1       1.930  -0.826   1.238  1.00  1.53           H  
ATOM     13  HB  ILE A   1       2.021  -2.138  -0.953  1.00  1.53           H  
ATOM     14 1HG1 ILE A   1       4.689  -0.912  -0.335  1.00  1.53           H  
ATOM     15 2HG1 ILE A   1       3.909  -2.054   0.767  1.00  1.53           H  
ATOM     16 1HG2 ILE A   1       3.291  -1.128  -2.810  1.00  1.53           H  
ATOM     17 2HG2 ILE A   1       1.843  -0.177  -2.446  1.00  1.53           H  
ATOM     18 3HG2 ILE A   1       3.435   0.389  -1.894  1.00  1.53           H  
ATOM     19 1HD1 ILE A   1       5.512  -3.181  -0.717  1.00  1.53           H  
ATOM     20 2HD1 ILE A   1       3.868  -3.740  -1.030  1.00  1.53           H  
ATOM     21 3HD1 ILE A   1       4.638  -2.589  -2.128  1.00  1.53           H  
ATOM     22  N   ASN A   2       3.572   1.098   1.286  1.00  1.43           N  
ATOM     23  CA  ASN A   2       4.387   2.302   1.456  1.00  1.43           C  
ATOM     24  C   ASN A   2       5.469   2.326   0.374  1.00  1.43           C  
ATOM     25  O   ASN A   2       6.111   1.288   0.163  1.00  1.43           O  
ATOM     26  CB  ASN A   2       5.031   2.353   2.832  1.00  1.43           C  
ATOM     27  CG  ASN A   2       5.623   3.733   3.185  1.00  1.43           C  
ATOM     28  OD1 ASN A   2       6.647   4.205   2.659  1.00  1.43           O  
ATOM     29  ND2 ASN A   2       4.963   4.393   4.105  1.00  1.43           N  
ATOM     30  H   ASN A   2       3.736   0.317   1.907  1.00  1.43           H  
ATOM     31  HA  ASN A   2       3.737   3.165   1.351  1.00  1.43           H  
ATOM     32 1HB  ASN A   2       4.293   2.086   3.588  1.00  1.43           H  
ATOM     33 2HB  ASN A   2       5.830   1.610   2.881  1.00  1.43           H  
ATOM     34 1HD2 ASN A   2       5.281   5.296   4.398  1.00  1.43           H  
ATOM     35 2HD2 ASN A   2       4.145   3.994   4.518  1.00  1.43           H  
ATOM     36  N   PRO A   3       5.730   3.453  -0.318  1.00  1.34           N  
ATOM     37  CA  PRO A   3       6.808   3.568  -1.275  1.00  1.34           C  
ATOM     38  C   PRO A   3       8.114   3.020  -0.695  1.00  1.34           C  
ATOM     39  O   PRO A   3       8.860   2.364  -1.420  1.00  1.34           O  
ATOM     40  CB  PRO A   3       6.887   5.085  -1.498  1.00  1.34           C  
ATOM     41  CG  PRO A   3       5.477   5.552  -1.303  1.00  1.34           C  
ATOM     42  CD  PRO A   3       4.927   4.688  -0.169  1.00  1.34           C  
ATOM     43  HA  PRO A   3       6.529   3.045  -2.200  1.00  1.34           H  
ATOM     44 1HB  PRO A   3       7.600   5.538  -0.792  1.00  1.34           H  
ATOM     45 2HB  PRO A   3       7.258   5.293  -2.512  1.00  1.34           H  
ATOM     46 1HG  PRO A   3       5.460   6.628  -1.069  1.00  1.34           H  
ATOM     47 2HG  PRO A   3       4.932   5.428  -2.233  1.00  1.34           H  
ATOM     48 1HD  PRO A   3       5.095   5.174   0.793  1.00  1.34           H  
ATOM     49 2HD  PRO A   3       3.869   4.492  -0.363  1.00  1.34           H  
ATOM     50  N   TYR A   4       8.352   3.192   0.620  1.00  1.27           N  
ATOM     51  CA  TYR A   4       9.567   2.697   1.262  1.00  1.27           C  
ATOM     52  C   TYR A   4       9.772   1.228   0.964  1.00  1.27           C  
ATOM     53  O   TYR A   4      10.881   0.809   0.623  1.00  1.27           O  
ATOM     54  CB  TYR A   4       9.510   2.898   2.778  1.00  1.27           C  
ATOM     55  CG  TYR A   4      10.678   2.273   3.537  1.00  1.27           C  
ATOM     56  CD1 TYR A   4      11.876   2.933   3.679  1.00  1.27           C  
ATOM     57  CD2 TYR A   4      10.529   1.006   4.080  1.00  1.27           C  
ATOM     58  CE1 TYR A   4      12.921   2.349   4.362  1.00  1.27           C  
ATOM     59  CE2 TYR A   4      11.571   0.418   4.762  1.00  1.27           C  
ATOM     60  CZ  TYR A   4      12.762   1.085   4.905  1.00  1.27           C  
ATOM     61  OH  TYR A   4      13.789   0.502   5.591  1.00  1.27           O  
ATOM     62  H   TYR A   4       7.689   3.689   1.208  1.00  1.27           H  
ATOM     63  HA  TYR A   4      10.422   3.241   0.863  1.00  1.27           H  
ATOM     64 1HB  TYR A   4       9.487   3.965   3.004  1.00  1.27           H  
ATOM     65 2HB  TYR A   4       8.590   2.462   3.164  1.00  1.27           H  
ATOM     66  HD1 TYR A   4      11.992   3.899   3.269  1.00  1.27           H  
ATOM     67  HD2 TYR A   4       9.581   0.473   3.967  1.00  1.27           H  
ATOM     68  HE1 TYR A   4      13.864   2.882   4.472  1.00  1.27           H  
ATOM     69  HE2 TYR A   4      11.446  -0.576   5.188  1.00  1.27           H  
ATOM     70  HH  TYR A   4      14.551   1.088   5.585  1.00  1.27           H  
ATOM     71  N   THR A   5       8.713   0.434   1.133  1.00  1.22           N  
ATOM     72  CA  THR A   5       8.813  -0.993   0.916  1.00  1.22           C  
ATOM     73  C   THR A   5       9.099  -1.274  -0.546  1.00  1.22           C  
ATOM     74  O   THR A   5       9.907  -2.147  -0.865  1.00  1.22           O  
ATOM     75  CB  THR A   5       7.560  -1.749   1.366  1.00  1.22           C  
ATOM     76  OG1 THR A   5       7.361  -1.571   2.780  1.00  1.22           O  
ATOM     77  CG2 THR A   5       7.741  -3.226   1.059  1.00  1.22           C  
ATOM     78  H   THR A   5       7.808   0.841   1.342  1.00  1.22           H  
ATOM     79  HA  THR A   5       9.649  -1.371   1.501  1.00  1.22           H  
ATOM     80  HB  THR A   5       6.699  -1.364   0.837  1.00  1.22           H  
ATOM     81  HG1 THR A   5       6.609  -2.099   3.063  1.00  1.22           H  
ATOM     82 1HG2 THR A   5       6.855  -3.775   1.372  1.00  1.22           H  
ATOM     83 2HG2 THR A   5       7.890  -3.354  -0.013  1.00  1.22           H  
ATOM     84 3HG2 THR A   5       8.611  -3.605   1.593  1.00  1.22           H  
ATOM     85  N   THR A   6       8.447  -0.546  -1.457  1.00  1.20           N  
ATOM     86  CA  THR A   6       8.685  -0.845  -2.869  1.00  1.20           C  
ATOM     87  C   THR A   6      10.131  -0.511  -3.260  1.00  1.20           C  
ATOM     88  O   THR A   6      10.714  -1.174  -4.122  1.00  1.20           O  
ATOM     89  CB  THR A   6       7.698  -0.099  -3.786  1.00  1.20           C  
ATOM     90  OG1 THR A   6       7.834   1.312  -3.634  1.00  1.20           O  
ATOM     91  CG2 THR A   6       6.285  -0.510  -3.441  1.00  1.20           C  
ATOM     92  H   THR A   6       7.793   0.182  -1.150  1.00  1.20           H  
ATOM     93  HA  THR A   6       8.536  -1.911  -3.026  1.00  1.20           H  
ATOM     94  HB  THR A   6       7.894  -0.359  -4.823  1.00  1.20           H  
ATOM     95  HG1 THR A   6       8.134   1.522  -2.733  1.00  1.20           H  
ATOM     96 1HG2 THR A   6       5.582   0.006  -4.093  1.00  1.20           H  
ATOM     97 2HG2 THR A   6       6.187  -1.585  -3.578  1.00  1.20           H  
ATOM     98 3HG2 THR A   6       6.079  -0.248  -2.400  1.00  1.20           H  
ATOM     99  N   PHE A   7      10.737   0.467  -2.580  1.00  1.20           N  
ATOM    100  CA  PHE A   7      12.123   0.820  -2.847  1.00  1.20           C  
ATOM    101  C   PHE A   7      13.058  -0.200  -2.197  1.00  1.20           C  
ATOM    102  O   PHE A   7      14.046  -0.643  -2.797  1.00  1.20           O  
ATOM    103  CB  PHE A   7      12.432   2.207  -2.336  1.00  1.20           C  
ATOM    104  CG  PHE A   7      11.797   3.293  -3.099  1.00  1.20           C  
ATOM    105  CD1 PHE A   7      10.868   4.095  -2.525  1.00  1.20           C  
ATOM    106  CD2 PHE A   7      12.151   3.526  -4.362  1.00  1.20           C  
ATOM    107  CE1 PHE A   7      10.311   5.137  -3.173  1.00  1.20           C  
ATOM    108  CE2 PHE A   7      11.615   4.556  -5.040  1.00  1.20           C  
ATOM    109  CZ  PHE A   7      10.680   5.387  -4.423  1.00  1.20           C  
ATOM    110  H   PHE A   7      10.197   1.002  -1.900  1.00  1.20           H  
ATOM    111  HA  PHE A   7      12.280   0.812  -3.921  1.00  1.20           H  
ATOM    112 1HB  PHE A   7      12.122   2.292  -1.291  1.00  1.20           H  
ATOM    113 2HB  PHE A   7      13.493   2.371  -2.380  1.00  1.20           H  
ATOM    114  HD1 PHE A   7      10.596   3.891  -1.511  1.00  1.20           H  
ATOM    115  HD2 PHE A   7      12.867   2.881  -4.822  1.00  1.20           H  
ATOM    116  HE1 PHE A   7       9.583   5.767  -2.677  1.00  1.20           H  
ATOM    117  HE2 PHE A   7      11.928   4.728  -6.064  1.00  1.20           H  
ATOM    118  HZ  PHE A   7      10.240   6.233  -4.943  1.00  1.20           H  
ATOM    119  N   LYS A   8      12.703  -0.640  -0.994  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.491  -1.660  -0.338  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.538  -2.857  -1.287  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.591  -3.422  -1.532  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.894  -2.015   1.025  1.00  1.21           C  
ATOM    124  CG  LYS A   8      13.674  -3.028   1.840  1.00  1.21           C  
ATOM    125  CD  LYS A   8      13.012  -3.235   3.205  1.00  1.21           C  
ATOM    126  CE  LYS A   8      13.715  -4.315   4.017  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      13.057  -4.542   5.336  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.894  -0.245  -0.515  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.509  -1.295  -0.195  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.778  -1.107   1.620  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.895  -2.423   0.876  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      13.705  -3.977   1.303  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      14.695  -2.672   1.982  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      13.047  -2.295   3.763  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.965  -3.512   3.062  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      13.706  -5.247   3.453  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      14.743  -4.016   4.186  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      13.553  -5.263   5.842  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      13.071  -3.685   5.872  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      12.100  -4.832   5.191  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.413  -3.197  -1.905  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.408  -4.273  -2.885  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.247  -3.940  -4.138  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.048  -4.759  -4.589  1.00  1.20           O  
ATOM    145  CB  ILE A   9      10.970  -4.582  -3.319  1.00  1.20           C  
ATOM    146  CG1 ILE A   9      10.182  -5.195  -2.138  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      10.980  -5.477  -4.539  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.680  -5.258  -2.357  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.544  -2.720  -1.669  1.00  1.20           H  
ATOM    150  HA  ILE A   9      12.831  -5.160  -2.418  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.474  -3.653  -3.575  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.546  -6.205  -1.961  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9      10.373  -4.598  -1.247  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9       9.972  -5.661  -4.846  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      11.516  -4.991  -5.350  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.465  -6.421  -4.298  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       8.202  -5.696  -1.483  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.294  -4.254  -2.513  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.468  -5.868  -3.222  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.059  -2.741  -4.705  1.00  1.17           N  
ATOM    161  CA  ALA A  10      13.766  -2.306  -5.917  1.00  1.17           C  
ATOM    162  C   ALA A  10      15.288  -2.231  -5.797  1.00  1.17           C  
ATOM    163  O   ALA A  10      16.007  -2.555  -6.746  1.00  1.17           O  
ATOM    164  CB  ALA A  10      13.292  -0.924  -6.301  1.00  1.17           C  
ATOM    165  H   ALA A  10      12.374  -2.109  -4.299  1.00  1.17           H  
ATOM    166  HA  ALA A  10      13.522  -3.015  -6.704  1.00  1.17           H  
ATOM    167 1HB  ALA A  10      13.776  -0.603  -7.204  1.00  1.17           H  
ATOM    168 2HB  ALA A  10      12.221  -0.933  -6.438  1.00  1.17           H  
ATOM    169 3HB  ALA A  10      13.549  -0.237  -5.508  1.00  1.17           H  
ATOM    170  N   PHE A  11      15.776  -1.785  -4.647  1.00  1.11           N  
ATOM    171  CA  PHE A  11      17.204  -1.588  -4.439  1.00  1.11           C  
ATOM    172  C   PHE A  11      17.796  -2.421  -3.316  1.00  1.11           C  
ATOM    173  O   PHE A  11      18.987  -2.748  -3.339  1.00  1.11           O  
ATOM    174  CB  PHE A  11      17.460  -0.134  -4.084  1.00  1.11           C  
ATOM    175  CG  PHE A  11      16.990   0.841  -5.098  1.00  1.11           C  
ATOM    176  CD1 PHE A  11      15.965   1.705  -4.796  1.00  1.11           C  
ATOM    177  CD2 PHE A  11      17.564   0.907  -6.353  1.00  1.11           C  
ATOM    178  CE1 PHE A  11      15.535   2.615  -5.715  1.00  1.11           C  
ATOM    179  CE2 PHE A  11      17.119   1.827  -7.274  1.00  1.11           C  
ATOM    180  CZ  PHE A  11      16.098   2.684  -6.940  1.00  1.11           C  
ATOM    181  H   PHE A  11      15.128  -1.533  -3.912  1.00  1.11           H  
ATOM    182  HA  PHE A  11      17.724  -1.839  -5.362  1.00  1.11           H  
ATOM    183 1HB  PHE A  11      16.958   0.081  -3.159  1.00  1.11           H  
ATOM    184 2HB  PHE A  11      18.522   0.023  -3.919  1.00  1.11           H  
ATOM    185  HD1 PHE A  11      15.504   1.656  -3.812  1.00  1.11           H  
ATOM    186  HD2 PHE A  11      18.377   0.224  -6.608  1.00  1.11           H  
ATOM    187  HE1 PHE A  11      14.752   3.292  -5.470  1.00  1.11           H  
ATOM    188  HE2 PHE A  11      17.578   1.875  -8.264  1.00  1.11           H  
ATOM    189  HZ  PHE A  11      15.735   3.420  -7.647  1.00  1.11           H  
ATOM    190  N   GLY A  12      16.985  -2.741  -2.319  1.00  1.03           N  
ATOM    191  CA  GLY A  12      17.486  -3.405  -1.126  1.00  1.03           C  
ATOM    192  C   GLY A  12      17.916  -2.331  -0.155  1.00  1.03           C  
ATOM    193  O   GLY A  12      17.933  -1.154  -0.515  1.00  1.03           O  
ATOM    194  H   GLY A  12      15.996  -2.480  -2.351  1.00  1.03           H  
ATOM    195 1HA  GLY A  12      16.718  -4.033  -0.679  1.00  1.03           H  
ATOM    196 2HA  GLY A  12      18.330  -4.045  -1.379  1.00  1.03           H  
ATOM    197  N   ILE A  13      18.268  -2.728   1.059  1.00  0.94           N  
ATOM    198  CA  ILE A  13      18.704  -1.759   2.051  1.00  0.94           C  
ATOM    199  C   ILE A  13      20.011  -2.219   2.660  1.00  0.94           C  
ATOM    200  O   ILE A  13      20.140  -3.380   3.057  1.00  0.94           O  
ATOM    201  CB  ILE A  13      17.658  -1.620   3.182  1.00  0.94           C  
ATOM    202  CG1 ILE A  13      18.067  -0.533   4.155  1.00  0.94           C  
ATOM    203  CG2 ILE A  13      17.526  -2.921   3.916  1.00  0.94           C  
ATOM    204  CD1 ILE A  13      16.960  -0.104   5.070  1.00  0.94           C  
ATOM    205  H   ILE A  13      18.241  -3.708   1.293  1.00  0.94           H  
ATOM    206  HA  ILE A  13      18.860  -0.795   1.573  1.00  0.94           H  
ATOM    207  HB  ILE A  13      16.696  -1.351   2.762  1.00  0.94           H  
ATOM    208 1HG1 ILE A  13      18.902  -0.889   4.760  1.00  0.94           H  
ATOM    209 2HG1 ILE A  13      18.390   0.316   3.593  1.00  0.94           H  
ATOM    210 1HG2 ILE A  13      16.789  -2.814   4.707  1.00  0.94           H  
ATOM    211 2HG2 ILE A  13      17.212  -3.700   3.224  1.00  0.94           H  
ATOM    212 3HG2 ILE A  13      18.490  -3.188   4.353  1.00  0.94           H  
ATOM    213 1HD1 ILE A  13      17.314   0.672   5.727  1.00  0.94           H  
ATOM    214 2HD1 ILE A  13      16.135   0.272   4.474  1.00  0.94           H  
ATOM    215 3HD1 ILE A  13      16.624  -0.952   5.663  1.00  0.94           H  
ATOM    216  N   THR A  14      20.950  -1.293   2.791  1.00  0.86           N  
ATOM    217  CA  THR A  14      22.222  -1.606   3.413  1.00  0.86           C  
ATOM    218  C   THR A  14      22.430  -0.683   4.607  1.00  0.86           C  
ATOM    219  O   THR A  14      22.317   0.540   4.514  1.00  0.86           O  
ATOM    220  CB  THR A  14      23.374  -1.485   2.401  1.00  0.86           C  
ATOM    221  OG1 THR A  14      23.135  -2.375   1.299  1.00  0.86           O  
ATOM    222  CG2 THR A  14      24.691  -1.890   3.037  1.00  0.86           C  
ATOM    223  H   THR A  14      20.775  -0.362   2.409  1.00  0.86           H  
ATOM    224  HA  THR A  14      22.196  -2.632   3.782  1.00  0.86           H  
ATOM    225  HB  THR A  14      23.428  -0.470   2.050  1.00  0.86           H  
ATOM    226  HG1 THR A  14      23.932  -2.449   0.763  1.00  0.86           H  
ATOM    227 1HG2 THR A  14      25.492  -1.811   2.307  1.00  0.86           H  
ATOM    228 2HG2 THR A  14      24.907  -1.257   3.854  1.00  0.86           H  
ATOM    229 3HG2 THR A  14      24.624  -2.918   3.384  1.00  0.86           H  
ATOM    230  N   LEU A  15      22.788  -1.254   5.737  1.00  0.79           N  
ATOM    231  CA  LEU A  15      22.928  -0.462   6.951  1.00  0.79           C  
ATOM    232  C   LEU A  15      24.376  -0.093   7.273  1.00  0.79           C  
ATOM    233  O   LEU A  15      24.750   0.126   8.431  1.00  0.79           O  
ATOM    234  CB  LEU A  15      22.240  -1.195   8.087  1.00  0.79           C  
ATOM    235  CG  LEU A  15      20.717  -1.409   7.853  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      20.124  -2.156   9.009  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      20.031  -0.066   7.679  1.00  0.79           C  
ATOM    238  H   LEU A  15      22.916  -2.256   5.773  1.00  0.79           H  
ATOM    239  HA  LEU A  15      22.377   0.460   6.799  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      22.703  -2.171   8.206  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      22.372  -0.649   8.993  1.00  0.79           H  
ATOM    242  HG  LEU A  15      20.572  -2.006   6.951  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      19.061  -2.311   8.832  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      20.619  -3.119   9.115  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      20.261  -1.569   9.922  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      18.972  -0.223   7.503  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      20.164   0.523   8.583  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      20.462   0.465   6.830  1.00  0.79           H  
ATOM    249  N   GLN A  16      25.172  -0.039   6.218  1.00  0.77           N  
ATOM    250  CA  GLN A  16      26.584   0.305   6.244  1.00  0.77           C  
ATOM    251  C   GLN A  16      27.003   0.999   4.957  1.00  0.77           C  
ATOM    252  O   GLN A  16      26.574   0.630   3.869  1.00  0.77           O  
ATOM    253  CB  GLN A  16      27.437  -0.936   6.482  1.00  0.77           C  
ATOM    254  CG  GLN A  16      28.938  -0.678   6.587  1.00  0.77           C  
ATOM    255  CD  GLN A  16      29.696  -1.917   7.044  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      29.220  -2.644   7.920  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      30.864  -2.180   6.465  1.00  0.77           N  
ATOM    258  H   GLN A  16      24.746  -0.229   5.326  1.00  0.77           H  
ATOM    259  HA  GLN A  16      26.754   1.002   7.060  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      27.119  -1.419   7.407  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      27.278  -1.645   5.671  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      29.317  -0.393   5.602  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      29.113   0.128   7.304  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      31.388  -2.990   6.738  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      31.219  -1.583   5.749  1.00  0.77           H  
ATOM    266  N   LEU A  17      27.869   1.985   5.092  1.00  0.79           N  
ATOM    267  CA  LEU A  17      28.413   2.732   3.969  1.00  0.79           C  
ATOM    268  C   LEU A  17      29.097   1.831   2.937  1.00  0.79           C  
ATOM    269  O   LEU A  17      30.055   1.108   3.252  1.00  0.79           O  
ATOM    270  CB  LEU A  17      29.371   3.761   4.597  1.00  0.79           C  
ATOM    271  CG  LEU A  17      30.119   4.655   3.729  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      29.205   5.492   3.018  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      31.061   5.525   4.572  1.00  0.79           C  
ATOM    274  H   LEU A  17      28.163   2.251   6.029  1.00  0.79           H  
ATOM    275  HA  LEU A  17      27.606   3.247   3.460  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      28.793   4.380   5.272  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      30.091   3.221   5.202  1.00  0.79           H  
ATOM    278  HG  LEU A  17      30.682   4.085   3.057  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      29.767   6.142   2.390  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      28.523   4.888   2.413  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      28.653   6.055   3.745  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      31.626   6.191   3.926  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      30.475   6.116   5.275  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      31.749   4.894   5.123  1.00  0.79           H  
ATOM    285  N   TRP A  18      28.631   1.934   1.674  1.00  0.86           N  
ATOM    286  CA  TRP A  18      29.146   1.099   0.582  1.00  0.86           C  
ATOM    287  C   TRP A  18      29.146   1.848  -0.758  1.00  0.86           C  
ATOM    288  O   TRP A  18      28.512   2.895  -0.889  1.00  0.86           O  
ATOM    289  CB  TRP A  18      28.281  -0.175   0.487  1.00  0.86           C  
ATOM    290  CG  TRP A  18      26.841   0.014   0.002  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      25.799   0.540   0.687  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      26.288  -0.425  -1.267  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      24.649   0.485  -0.079  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      24.932  -0.097  -1.264  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      26.819  -1.061  -2.370  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      24.105  -0.371  -2.341  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      25.996  -1.340  -3.451  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      24.675  -0.999  -3.440  1.00  0.86           C  
ATOM    299  H   TRP A  18      27.840   2.558   1.496  1.00  0.86           H  
ATOM    300  HA  TRP A  18      30.165   0.805   0.816  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      28.767  -0.887  -0.178  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      28.233  -0.639   1.475  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      25.852   0.952   1.682  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      23.740   0.820   0.203  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      27.873  -1.334  -2.390  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      23.044  -0.113  -2.339  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      26.440  -1.836  -4.316  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      24.060  -1.232  -4.309  1.00  0.86           H  
ATOM    309  N   LYS A  19      29.869   1.331  -1.760  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.849   1.977  -3.080  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.853   1.317  -4.023  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.833   0.092  -4.140  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.214   1.951  -3.760  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.313   2.761  -3.118  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.575   2.681  -3.984  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.745   3.443  -3.390  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.966   3.341  -4.240  1.00  0.96           N  
ATOM    318  H   LYS A  19      30.404   0.487  -1.619  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.554   3.012  -2.949  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.559   0.922  -3.831  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.095   2.321  -4.780  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.998   3.806  -3.036  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.523   2.379  -2.126  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.860   1.638  -4.116  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.350   3.106  -4.965  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.474   4.495  -3.283  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.974   3.033  -2.416  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.720   3.857  -3.806  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.231   2.372  -4.334  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.773   3.727  -5.152  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.074   2.124  -4.739  1.00  1.06           N  
ATOM    332  CA  ASN A  20      27.101   1.578  -5.678  1.00  1.06           C  
ATOM    333  C   ASN A  20      27.727   1.287  -7.032  1.00  1.06           C  
ATOM    334  O   ASN A  20      28.940   1.409  -7.217  1.00  1.06           O  
ATOM    335  CB  ASN A  20      25.883   2.473  -5.849  1.00  1.06           C  
ATOM    336  CG  ASN A  20      26.117   3.786  -6.555  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      27.174   4.062  -7.153  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      25.088   4.601  -6.534  1.00  1.06           N  
ATOM    339  H   ASN A  20      28.152   3.131  -4.598  1.00  1.06           H  
ATOM    340  HA  ASN A  20      26.751   0.626  -5.288  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      25.097   1.930  -6.369  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      25.496   2.702  -4.865  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      25.124   5.484  -6.997  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      24.241   4.318  -6.081  1.00  1.06           H  
ATOM    345  N   ASP A  21      26.880   0.952  -8.002  1.00  1.13           N  
ATOM    346  CA  ASP A  21      27.300   0.581  -9.350  1.00  1.13           C  
ATOM    347  C   ASP A  21      28.055   1.689 -10.095  1.00  1.13           C  
ATOM    348  O   ASP A  21      28.770   1.410 -11.058  1.00  1.13           O  
ATOM    349  CB  ASP A  21      26.081   0.175 -10.173  1.00  1.13           C  
ATOM    350  CG  ASP A  21      25.467  -1.148  -9.714  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      26.085  -1.836  -8.933  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      24.381  -1.451 -10.145  1.00  1.13           O  
ATOM    353  H   ASP A  21      25.897   0.898  -7.787  1.00  1.13           H  
ATOM    354  HA  ASP A  21      27.965  -0.278  -9.267  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      25.323   0.957 -10.110  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      26.367   0.084 -11.222  1.00  1.13           H  
ATOM    357  N   ASN A  22      27.855   2.949  -9.691  1.00  1.15           N  
ATOM    358  CA  ASN A  22      28.502   4.077 -10.337  1.00  1.15           C  
ATOM    359  C   ASN A  22      29.715   4.539  -9.533  1.00  1.15           C  
ATOM    360  O   ASN A  22      30.313   5.572  -9.840  1.00  1.15           O  
ATOM    361  CB  ASN A  22      27.518   5.221 -10.507  1.00  1.15           C  
ATOM    362  CG  ASN A  22      26.418   4.903 -11.493  1.00  1.15           C  
ATOM    363  OD1 ASN A  22      26.656   4.279 -12.534  1.00  1.15           O  
ATOM    364  ND2 ASN A  22      25.215   5.326 -11.187  1.00  1.15           N  
ATOM    365  H   ASN A  22      27.299   3.142  -8.866  1.00  1.15           H  
ATOM    366  HA  ASN A  22      28.858   3.763 -11.319  1.00  1.15           H  
ATOM    367 1HB  ASN A  22      27.068   5.455  -9.540  1.00  1.15           H  
ATOM    368 2HB  ASN A  22      28.050   6.110 -10.842  1.00  1.15           H  
ATOM    369 1HD2 ASN A  22      24.449   5.146 -11.807  1.00  1.15           H  
ATOM    370 2HD2 ASN A  22      25.060   5.830 -10.340  1.00  1.15           H  
ATOM    371  N   GLY A  23      30.067   3.783  -8.488  1.00  1.11           N  
ATOM    372  CA  GLY A  23      31.195   4.117  -7.633  1.00  1.11           C  
ATOM    373  C   GLY A  23      30.874   5.174  -6.573  1.00  1.11           C  
ATOM    374  O   GLY A  23      31.786   5.682  -5.918  1.00  1.11           O  
ATOM    375  H   GLY A  23      29.551   2.933  -8.264  1.00  1.11           H  
ATOM    376 1HA  GLY A  23      31.535   3.207  -7.139  1.00  1.11           H  
ATOM    377 2HA  GLY A  23      32.021   4.464  -8.252  1.00  1.11           H  
ATOM    378  N   LYS A  24      29.598   5.548  -6.430  1.00  1.04           N  
ATOM    379  CA  LYS A  24      29.226   6.594  -5.481  1.00  1.04           C  
ATOM    380  C   LYS A  24      28.959   5.998  -4.123  1.00  1.04           C  
ATOM    381  O   LYS A  24      28.502   4.858  -4.013  1.00  1.04           O  
ATOM    382  CB  LYS A  24      27.995   7.356  -5.958  1.00  1.04           C  
ATOM    383  CG  LYS A  24      28.224   8.110  -7.271  1.00  1.04           C  
ATOM    384  CD  LYS A  24      27.005   8.919  -7.691  1.00  1.04           C  
ATOM    385  CE  LYS A  24      27.267   9.665  -8.997  1.00  1.04           C  
ATOM    386  NZ  LYS A  24      26.086  10.467  -9.429  1.00  1.04           N  
ATOM    387  H   LYS A  24      28.865   5.087  -6.962  1.00  1.04           H  
ATOM    388  HA  LYS A  24      30.056   7.298  -5.381  1.00  1.04           H  
ATOM    389 1HB  LYS A  24      27.169   6.668  -6.094  1.00  1.04           H  
ATOM    390 2HB  LYS A  24      27.702   8.081  -5.193  1.00  1.04           H  
ATOM    391 1HG  LYS A  24      29.076   8.768  -7.167  1.00  1.04           H  
ATOM    392 2HG  LYS A  24      28.451   7.384  -8.056  1.00  1.04           H  
ATOM    393 1HD  LYS A  24      26.155   8.249  -7.828  1.00  1.04           H  
ATOM    394 2HD  LYS A  24      26.759   9.639  -6.910  1.00  1.04           H  
ATOM    395 1HE  LYS A  24      28.117  10.332  -8.858  1.00  1.04           H  
ATOM    396 2HE  LYS A  24      27.509   8.941  -9.778  1.00  1.04           H  
ATOM    397 1HZ  LYS A  24      26.301  10.945 -10.294  1.00  1.04           H  
ATOM    398 2HZ  LYS A  24      25.294   9.856  -9.572  1.00  1.04           H  
ATOM    399 3HZ  LYS A  24      25.860  11.147  -8.718  1.00  1.04           H  
ATOM    400  N   TRP A  25      29.223   6.762  -3.074  1.00  0.97           N  
ATOM    401  CA  TRP A  25      28.942   6.236  -1.751  1.00  0.97           C  
ATOM    402  C   TRP A  25      27.501   6.442  -1.362  1.00  0.97           C  
ATOM    403  O   TRP A  25      26.975   7.560  -1.474  1.00  0.97           O  
ATOM    404  CB  TRP A  25      29.847   6.855  -0.727  1.00  0.97           C  
ATOM    405  CG  TRP A  25      31.261   6.383  -0.788  1.00  0.97           C  
ATOM    406  CD1 TRP A  25      32.294   7.005  -1.367  1.00  0.97           C  
ATOM    407  CD2 TRP A  25      31.810   5.189  -0.210  1.00  0.97           C  
ATOM    408  NE1 TRP A  25      33.433   6.279  -1.182  1.00  0.97           N  
ATOM    409  CE2 TRP A  25      33.159   5.192  -0.481  1.00  0.97           C  
ATOM    410  CE3 TRP A  25      31.285   4.157   0.494  1.00  0.97           C  
ATOM    411  CZ2 TRP A  25      33.992   4.195  -0.056  1.00  0.97           C  
ATOM    412  CZ3 TRP A  25      32.122   3.143   0.929  1.00  0.97           C  
ATOM    413  CH2 TRP A  25      33.439   3.165   0.661  1.00  0.97           C  
ATOM    414  H   TRP A  25      29.574   7.714  -3.198  1.00  0.97           H  
ATOM    415  HA  TRP A  25      29.139   5.165  -1.759  1.00  0.97           H  
ATOM    416 1HB  TRP A  25      29.843   7.935  -0.857  1.00  0.97           H  
ATOM    417 2HB  TRP A  25      29.451   6.647   0.245  1.00  0.97           H  
ATOM    418  HD1 TRP A  25      32.227   7.944  -1.899  1.00  0.97           H  
ATOM    419  HE1 TRP A  25      34.361   6.500  -1.514  1.00  0.97           H  
ATOM    420  HE3 TRP A  25      30.221   4.136   0.712  1.00  0.97           H  
ATOM    421  HZ2 TRP A  25      35.060   4.212  -0.274  1.00  0.97           H  
ATOM    422  HZ3 TRP A  25      31.692   2.328   1.496  1.00  0.97           H  
ATOM    423  HH2 TRP A  25      34.072   2.353   1.018  1.00  0.97           H  
ATOM    424  N   VAL A  26      26.895   5.346  -0.900  1.00  0.94           N  
ATOM    425  CA  VAL A  26      25.503   5.240  -0.475  1.00  0.94           C  
ATOM    426  C   VAL A  26      25.276   4.504   0.865  1.00  0.94           C  
ATOM    427  O   VAL A  26      26.073   3.654   1.288  1.00  0.94           O  
ATOM    428  CB  VAL A  26      24.703   4.483  -1.561  1.00  0.94           C  
ATOM    429  CG1 VAL A  26      24.576   5.228  -2.879  1.00  0.94           C  
ATOM    430  CG2 VAL A  26      25.470   3.246  -1.872  1.00  0.94           C  
ATOM    431  H   VAL A  26      27.454   4.491  -0.870  1.00  0.94           H  
ATOM    432  HA  VAL A  26      25.113   6.250  -0.377  1.00  0.94           H  
ATOM    433  HB  VAL A  26      23.709   4.247  -1.175  1.00  0.94           H  
ATOM    434 1HG1 VAL A  26      24.038   4.602  -3.586  1.00  0.94           H  
ATOM    435 2HG1 VAL A  26      24.027   6.115  -2.735  1.00  0.94           H  
ATOM    436 3HG1 VAL A  26      25.563   5.457  -3.281  1.00  0.94           H  
ATOM    437 1HG2 VAL A  26      24.941   2.649  -2.603  1.00  0.94           H  
ATOM    438 2HG2 VAL A  26      26.454   3.507  -2.265  1.00  0.94           H  
ATOM    439 3HG2 VAL A  26      25.592   2.705  -0.978  1.00  0.94           H  
ATOM    440  N   ILE A  27      24.170   4.871   1.528  1.00  0.95           N  
ATOM    441  CA  ILE A  27      23.649   4.251   2.767  1.00  0.95           C  
ATOM    442  C   ILE A  27      22.134   4.001   2.729  1.00  0.95           C  
ATOM    443  O   ILE A  27      21.387   4.816   2.209  1.00  0.95           O  
ATOM    444  CB  ILE A  27      24.027   5.041   4.036  1.00  0.95           C  
ATOM    445  CG1 ILE A  27      25.482   5.011   4.224  1.00  0.95           C  
ATOM    446  CG2 ILE A  27      23.342   4.511   5.283  1.00  0.95           C  
ATOM    447  CD1 ILE A  27      25.902   5.831   5.306  1.00  0.95           C  
ATOM    448  H   ILE A  27      23.626   5.630   1.109  1.00  0.95           H  
ATOM    449  HA  ILE A  27      24.124   3.274   2.868  1.00  0.95           H  
ATOM    450  HB  ILE A  27      23.740   6.084   3.898  1.00  0.95           H  
ATOM    451 1HG1 ILE A  27      25.778   3.994   4.424  1.00  0.95           H  
ATOM    452 2HG1 ILE A  27      25.978   5.361   3.338  1.00  0.95           H  
ATOM    453 1HG2 ILE A  27      23.643   5.111   6.140  1.00  0.95           H  
ATOM    454 2HG2 ILE A  27      22.265   4.575   5.173  1.00  0.95           H  
ATOM    455 3HG2 ILE A  27      23.636   3.471   5.446  1.00  0.95           H  
ATOM    456 1HD1 ILE A  27      26.973   5.785   5.425  1.00  0.95           H  
ATOM    457 2HD1 ILE A  27      25.600   6.849   5.107  1.00  0.95           H  
ATOM    458 3HD1 ILE A  27      25.423   5.475   6.209  1.00  0.95           H  
ATOM    459  N   GLY A  28      21.659   2.877   3.251  1.00  0.98           N  
ATOM    460  CA  GLY A  28      20.222   2.648   3.302  1.00  0.98           C  
ATOM    461  C   GLY A  28      19.706   2.209   1.952  1.00  0.98           C  
ATOM    462  O   GLY A  28      20.255   1.270   1.372  1.00  0.98           O  
ATOM    463  H   GLY A  28      22.265   2.166   3.649  1.00  0.98           H  
ATOM    464 1HA  GLY A  28      20.010   1.889   4.055  1.00  0.98           H  
ATOM    465 2HA  GLY A  28      19.716   3.561   3.614  1.00  0.98           H  
ATOM    466  N   ILE A  29      18.625   2.819   1.476  1.00  1.01           N  
ATOM    467  CA  ILE A  29      18.060   2.378   0.208  1.00  1.01           C  
ATOM    468  C   ILE A  29      18.365   3.351  -0.926  1.00  1.01           C  
ATOM    469  O   ILE A  29      17.592   4.268  -1.208  1.00  1.01           O  
ATOM    470  CB  ILE A  29      16.547   2.243   0.343  1.00  1.01           C  
ATOM    471  CG1 ILE A  29      16.191   1.298   1.427  1.00  1.01           C  
ATOM    472  CG2 ILE A  29      15.944   1.776  -0.925  1.00  1.01           C  
ATOM    473  CD1 ILE A  29      14.727   1.286   1.709  1.00  1.01           C  
ATOM    474  H   ILE A  29      18.209   3.585   1.987  1.00  1.01           H  
ATOM    475  HA  ILE A  29      18.478   1.405  -0.051  1.00  1.01           H  
ATOM    476  HB  ILE A  29      16.151   3.172   0.605  1.00  1.01           H  
ATOM    477 1HG1 ILE A  29      16.496   0.301   1.132  1.00  1.01           H  
ATOM    478 2HG1 ILE A  29      16.713   1.576   2.334  1.00  1.01           H  
ATOM    479 1HG2 ILE A  29      14.882   1.702  -0.785  1.00  1.01           H  
ATOM    480 2HG2 ILE A  29      16.172   2.479  -1.722  1.00  1.01           H  
ATOM    481 3HG2 ILE A  29      16.347   0.799  -1.163  1.00  1.01           H  
ATOM    482 1HD1 ILE A  29      14.517   0.575   2.506  1.00  1.01           H  
ATOM    483 2HD1 ILE A  29      14.421   2.283   2.009  1.00  1.01           H  
ATOM    484 3HD1 ILE A  29      14.182   1.002   0.820  1.00  1.01           H  
ATOM    485  N   ALA A  30      19.484   3.116  -1.598  1.00  1.02           N  
ATOM    486  CA  ALA A  30      19.961   3.974  -2.678  1.00  1.02           C  
ATOM    487  C   ALA A  30      20.027   5.454  -2.295  1.00  1.02           C  
ATOM    488  O   ALA A  30      19.674   6.303  -3.108  1.00  1.02           O  
ATOM    489  CB  ALA A  30      19.062   3.827  -3.892  1.00  1.02           C  
ATOM    490  H   ALA A  30      20.044   2.320  -1.316  1.00  1.02           H  
ATOM    491  HA  ALA A  30      20.971   3.653  -2.935  1.00  1.02           H  
ATOM    492 1HB  ALA A  30      19.444   4.441  -4.706  1.00  1.02           H  
ATOM    493 2HB  ALA A  30      19.042   2.789  -4.204  1.00  1.02           H  
ATOM    494 3HB  ALA A  30      18.068   4.142  -3.648  1.00  1.02           H  
ATOM    495  N   LEU A  31      20.497   5.773  -1.089  1.00  1.01           N  
ATOM    496  CA  LEU A  31      20.615   7.172  -0.691  1.00  1.01           C  
ATOM    497  C   LEU A  31      22.071   7.614  -0.795  1.00  1.01           C  
ATOM    498  O   LEU A  31      22.903   7.163  -0.001  1.00  1.01           O  
ATOM    499  CB  LEU A  31      20.141   7.350   0.750  1.00  1.01           C  
ATOM    500  CG  LEU A  31      18.716   6.894   0.999  1.00  1.01           C  
ATOM    501  CD1 LEU A  31      18.440   6.886   2.458  1.00  1.01           C  
ATOM    502  CD2 LEU A  31      17.782   7.872   0.296  1.00  1.01           C  
ATOM    503  H   LEU A  31      20.757   5.042  -0.440  1.00  1.01           H  
ATOM    504  HA  LEU A  31      19.967   7.757  -1.327  1.00  1.01           H  
ATOM    505 1HB  LEU A  31      20.802   6.866   1.415  1.00  1.01           H  
ATOM    506 2HB  LEU A  31      20.172   8.414   0.979  1.00  1.01           H  
ATOM    507  HG  LEU A  31      18.575   5.892   0.606  1.00  1.01           H  
ATOM    508 1HD1 LEU A  31      17.427   6.575   2.648  1.00  1.01           H  
ATOM    509 2HD1 LEU A  31      19.129   6.201   2.958  1.00  1.01           H  
ATOM    510 3HD1 LEU A  31      18.588   7.880   2.817  1.00  1.01           H  
ATOM    511 1HD2 LEU A  31      16.751   7.586   0.434  1.00  1.01           H  
ATOM    512 2HD2 LEU A  31      17.932   8.870   0.702  1.00  1.01           H  
ATOM    513 3HD2 LEU A  31      18.014   7.882  -0.760  1.00  1.01           H  
ATOM    514  N   PRO A  32      22.445   8.434  -1.790  1.00  0.99           N  
ATOM    515  CA  PRO A  32      23.804   8.852  -2.012  1.00  0.99           C  
ATOM    516  C   PRO A  32      24.247   9.835  -0.974  1.00  0.99           C  
ATOM    517  O   PRO A  32      23.467  10.654  -0.486  1.00  0.99           O  
ATOM    518  CB  PRO A  32      23.745   9.469  -3.411  1.00  0.99           C  
ATOM    519  CG  PRO A  32      22.325   9.976  -3.541  1.00  0.99           C  
ATOM    520  CD  PRO A  32      21.473   8.998  -2.747  1.00  0.99           C  
ATOM    521  HA  PRO A  32      24.482   8.002  -1.992  1.00  0.99           H  
ATOM    522 1HB  PRO A  32      24.497  10.269  -3.491  1.00  0.99           H  
ATOM    523 2HB  PRO A  32      24.003   8.709  -4.164  1.00  0.99           H  
ATOM    524 1HG  PRO A  32      22.258  11.004  -3.155  1.00  0.99           H  
ATOM    525 2HG  PRO A  32      22.035  10.018  -4.602  1.00  0.99           H  
ATOM    526 1HD  PRO A  32      20.685   9.567  -2.233  1.00  0.99           H  
ATOM    527 2HD  PRO A  32      21.078   8.227  -3.413  1.00  0.99           H  
ATOM    528  N   LEU A  33      25.523   9.775  -0.704  1.00  0.97           N  
ATOM    529  CA  LEU A  33      26.211  10.692   0.159  1.00  0.97           C  
ATOM    530  C   LEU A  33      27.121  11.574  -0.659  1.00  0.97           C  
ATOM    531  O   LEU A  33      27.141  12.796  -0.492  1.00  0.97           O  
ATOM    532  CB  LEU A  33      27.071   9.893   1.107  1.00  0.97           C  
ATOM    533  CG  LEU A  33      26.371   8.964   2.027  1.00  0.97           C  
ATOM    534  CD1 LEU A  33      27.395   8.235   2.715  1.00  0.97           C  
ATOM    535  CD2 LEU A  33      25.498   9.727   3.008  1.00  0.97           C  
ATOM    536  H   LEU A  33      26.053   9.024  -1.119  1.00  0.97           H  
ATOM    537  HA  LEU A  33      25.488  11.302   0.697  1.00  0.97           H  
ATOM    538 1HB  LEU A  33      27.764   9.293   0.518  1.00  0.97           H  
ATOM    539 2HB  LEU A  33      27.658  10.586   1.714  1.00  0.97           H  
ATOM    540  HG  LEU A  33      25.757   8.256   1.459  1.00  0.97           H  
ATOM    541 1HD1 LEU A  33      26.944   7.543   3.380  1.00  0.97           H  
ATOM    542 2HD1 LEU A  33      27.981   7.714   1.972  1.00  0.97           H  
ATOM    543 3HD1 LEU A  33      28.028   8.919   3.266  1.00  0.97           H  
ATOM    544 1HD2 LEU A  33      25.016   9.024   3.691  1.00  0.97           H  
ATOM    545 2HD2 LEU A  33      26.116  10.423   3.575  1.00  0.97           H  
ATOM    546 3HD2 LEU A  33      24.736  10.283   2.457  1.00  0.97           H  
ATOM    547  N   THR A  34      27.906  10.935  -1.537  1.00  0.96           N  
ATOM    548  CA  THR A  34      28.873  11.699  -2.315  1.00  0.96           C  
ATOM    549  C   THR A  34      29.464  10.997  -3.537  1.00  0.96           C  
ATOM    550  O   THR A  34      29.632   9.771  -3.579  1.00  0.96           O  
ATOM    551  CB  THR A  34      30.017  12.159  -1.400  1.00  0.96           C  
ATOM    552  OG1 THR A  34      30.910  13.025  -2.114  1.00  0.96           O  
ATOM    553  CG2 THR A  34      30.795  10.970  -0.864  1.00  0.96           C  
ATOM    554  H   THR A  34      27.813   9.923  -1.637  1.00  0.96           H  
ATOM    555  HA  THR A  34      28.361  12.592  -2.678  1.00  0.96           H  
ATOM    556  HB  THR A  34      29.602  12.691  -0.592  1.00  0.96           H  
ATOM    557  HG1 THR A  34      31.585  12.487  -2.531  1.00  0.96           H  
ATOM    558 1HG2 THR A  34      31.594  11.320  -0.210  1.00  0.96           H  
ATOM    559 2HG2 THR A  34      30.123  10.325  -0.307  1.00  0.96           H  
ATOM    560 3HG2 THR A  34      31.228  10.412  -1.693  1.00  0.96           H  
ATOM    561  N   GLY A  35      29.864  11.827  -4.511  1.00  0.94           N  
ATOM    562  CA  GLY A  35      30.576  11.381  -5.711  1.00  0.94           C  
ATOM    563  C   GLY A  35      32.085  11.281  -5.473  1.00  0.94           C  
ATOM    564  O   GLY A  35      32.837  10.849  -6.345  1.00  0.94           O  
ATOM    565  H   GLY A  35      29.670  12.815  -4.404  1.00  0.94           H  
ATOM    566 1HA  GLY A  35      30.195  10.408  -6.012  1.00  0.94           H  
ATOM    567 2HA  GLY A  35      30.379  12.072  -6.529  1.00  0.94           H  
ATOM    568  N   ASP A  36      32.512  11.683  -4.279  1.00  0.91           N  
ATOM    569  CA  ASP A  36      33.902  11.630  -3.849  1.00  0.91           C  
ATOM    570  C   ASP A  36      34.212  10.198  -3.442  1.00  0.91           C  
ATOM    571  O   ASP A  36      33.635   9.727  -2.474  1.00  0.91           O  
ATOM    572  CB  ASP A  36      34.141  12.566  -2.661  1.00  0.91           C  
ATOM    573  CG  ASP A  36      35.619  12.621  -2.113  1.00  0.91           C  
ATOM    574  OD1 ASP A  36      36.377  11.678  -2.294  1.00  0.91           O  
ATOM    575  OD2 ASP A  36      35.959  13.622  -1.503  1.00  0.91           O  
ATOM    576  H   ASP A  36      31.832  12.056  -3.632  1.00  0.91           H  
ATOM    577  HA  ASP A  36      34.514  11.963  -4.677  1.00  0.91           H  
ATOM    578 1HB  ASP A  36      33.840  13.579  -2.933  1.00  0.91           H  
ATOM    579 2HB  ASP A  36      33.507  12.252  -1.836  1.00  0.91           H  
ATOM    580  N   PRO A  37      35.115   9.480  -4.126  1.00  0.88           N  
ATOM    581  CA  PRO A  37      35.415   8.081  -3.900  1.00  0.88           C  
ATOM    582  C   PRO A  37      36.017   7.798  -2.521  1.00  0.88           C  
ATOM    583  O   PRO A  37      36.032   6.640  -2.097  1.00  0.88           O  
ATOM    584  CB  PRO A  37      36.409   7.760  -5.024  1.00  0.88           C  
ATOM    585  CG  PRO A  37      37.048   9.084  -5.365  1.00  0.88           C  
ATOM    586  CD  PRO A  37      35.959  10.113  -5.159  1.00  0.88           C  
ATOM    587  HA  PRO A  37      34.488   7.503  -4.032  1.00  0.88           H  
ATOM    588 1HB  PRO A  37      37.142   7.021  -4.673  1.00  0.88           H  
ATOM    589 2HB  PRO A  37      35.877   7.313  -5.878  1.00  0.88           H  
ATOM    590 1HG  PRO A  37      37.916   9.259  -4.711  1.00  0.88           H  
ATOM    591 2HG  PRO A  37      37.425   9.070  -6.397  1.00  0.88           H  
ATOM    592 1HD  PRO A  37      36.441  11.026  -4.773  1.00  0.88           H  
ATOM    593 2HD  PRO A  37      35.387  10.283  -6.086  1.00  0.88           H  
ATOM    594  N   SER A  38      36.522   8.813  -1.816  1.00  0.83           N  
ATOM    595  CA  SER A  38      37.110   8.554  -0.506  1.00  0.83           C  
ATOM    596  C   SER A  38      36.063   8.224   0.566  1.00  0.83           C  
ATOM    597  O   SER A  38      35.150   9.015   0.834  1.00  0.83           O  
ATOM    598  CB  SER A  38      37.918   9.753  -0.063  1.00  0.83           C  
ATOM    599  OG  SER A  38      38.414   9.588   1.242  1.00  0.83           O  
ATOM    600  H   SER A  38      36.482   9.783  -2.157  1.00  0.83           H  
ATOM    601  HA  SER A  38      37.780   7.701  -0.602  1.00  0.83           H  
ATOM    602 1HB  SER A  38      38.744   9.905  -0.755  1.00  0.83           H  
ATOM    603 2HB  SER A  38      37.292  10.648  -0.108  1.00  0.83           H  
ATOM    604  HG  SER A  38      39.034  10.314   1.374  1.00  0.83           H  
ATOM    605  N   ARG A  39      36.247   7.081   1.233  1.00  0.78           N  
ATOM    606  CA  ARG A  39      35.327   6.651   2.283  1.00  0.78           C  
ATOM    607  C   ARG A  39      35.226   7.667   3.404  1.00  0.78           C  
ATOM    608  O   ARG A  39      34.153   7.859   3.971  1.00  0.78           O  
ATOM    609  CB  ARG A  39      35.741   5.321   2.885  1.00  0.78           C  
ATOM    610  CG  ARG A  39      34.762   4.774   3.922  1.00  0.78           C  
ATOM    611  CD  ARG A  39      35.188   3.447   4.448  1.00  0.78           C  
ATOM    612  NE  ARG A  39      34.337   2.984   5.548  1.00  0.78           N  
ATOM    613  CZ  ARG A  39      33.175   2.311   5.406  1.00  0.78           C  
ATOM    614  NH1 ARG A  39      32.725   2.025   4.207  1.00  0.78           N  
ATOM    615  NH2 ARG A  39      32.500   1.946   6.480  1.00  0.78           N  
ATOM    616  H   ARG A  39      37.021   6.487   0.973  1.00  0.78           H  
ATOM    617  HA  ARG A  39      34.337   6.534   1.842  1.00  0.78           H  
ATOM    618 1HB  ARG A  39      35.864   4.579   2.106  1.00  0.78           H  
ATOM    619 2HB  ARG A  39      36.706   5.436   3.381  1.00  0.78           H  
ATOM    620 1HG  ARG A  39      34.688   5.473   4.757  1.00  0.78           H  
ATOM    621 2HG  ARG A  39      33.780   4.658   3.457  1.00  0.78           H  
ATOM    622 1HD  ARG A  39      35.138   2.710   3.646  1.00  0.78           H  
ATOM    623 2HD  ARG A  39      36.211   3.516   4.814  1.00  0.78           H  
ATOM    624  HE  ARG A  39      34.647   3.183   6.492  1.00  0.78           H  
ATOM    625 1HH1 ARG A  39      33.247   2.313   3.395  1.00  0.78           H  
ATOM    626 2HH1 ARG A  39      31.837   1.514   4.073  1.00  0.78           H  
ATOM    627 1HH2 ARG A  39      32.859   2.169   7.401  1.00  0.78           H  
ATOM    628 2HH2 ARG A  39      31.630   1.450   6.386  1.00  0.78           H  
ATOM    629  N   GLU A  40      36.345   8.312   3.742  1.00  0.74           N  
ATOM    630  CA  GLU A  40      36.337   9.282   4.830  1.00  0.74           C  
ATOM    631  C   GLU A  40      35.464  10.488   4.497  1.00  0.74           C  
ATOM    632  O   GLU A  40      34.748  10.989   5.363  1.00  0.74           O  
ATOM    633  CB  GLU A  40      37.768   9.720   5.164  1.00  0.74           C  
ATOM    634  CG  GLU A  40      38.611   8.637   5.845  1.00  0.74           C  
ATOM    635  CD  GLU A  40      38.113   8.296   7.240  1.00  0.74           C  
ATOM    636  OE1 GLU A  40      37.980   9.207   8.032  1.00  0.74           O  
ATOM    637  OE2 GLU A  40      37.852   7.144   7.503  1.00  0.74           O  
ATOM    638  H   GLU A  40      37.199   8.131   3.232  1.00  0.74           H  
ATOM    639  HA  GLU A  40      35.919   8.799   5.712  1.00  0.74           H  
ATOM    640 1HB  GLU A  40      38.278  10.019   4.247  1.00  0.74           H  
ATOM    641 2HB  GLU A  40      37.737  10.589   5.822  1.00  0.74           H  
ATOM    642 1HG  GLU A  40      38.583   7.736   5.230  1.00  0.74           H  
ATOM    643 2HG  GLU A  40      39.645   8.974   5.902  1.00  0.74           H  
ATOM    644  N   THR A  41      35.462  10.938   3.238  1.00  0.71           N  
ATOM    645  CA  THR A  41      34.595  12.061   2.902  1.00  0.71           C  
ATOM    646  C   THR A  41      33.158  11.624   3.054  1.00  0.71           C  
ATOM    647  O   THR A  41      32.320  12.339   3.614  1.00  0.71           O  
ATOM    648  CB  THR A  41      34.774  12.573   1.468  1.00  0.71           C  
ATOM    649  OG1 THR A  41      36.103  13.091   1.258  1.00  0.71           O  
ATOM    650  CG2 THR A  41      33.739  13.640   1.192  1.00  0.71           C  
ATOM    651  H   THR A  41      36.039  10.500   2.529  1.00  0.71           H  
ATOM    652  HA  THR A  41      34.783  12.878   3.599  1.00  0.71           H  
ATOM    653  HB  THR A  41      34.619  11.744   0.770  1.00  0.71           H  
ATOM    654  HG1 THR A  41      36.192  13.345   0.293  1.00  0.71           H  
ATOM    655 1HG2 THR A  41      33.848  13.990   0.166  1.00  0.71           H  
ATOM    656 2HG2 THR A  41      32.744  13.217   1.330  1.00  0.71           H  
ATOM    657 3HG2 THR A  41      33.882  14.471   1.879  1.00  0.71           H  
ATOM    658  N   ALA A  42      32.871  10.433   2.537  1.00  0.70           N  
ATOM    659  CA  ALA A  42      31.525   9.918   2.596  1.00  0.70           C  
ATOM    660  C   ALA A  42      31.052   9.773   4.027  1.00  0.70           C  
ATOM    661  O   ALA A  42      29.944  10.199   4.364  1.00  0.70           O  
ATOM    662  CB  ALA A  42      31.484   8.584   1.906  1.00  0.70           C  
ATOM    663  H   ALA A  42      33.611   9.889   2.081  1.00  0.70           H  
ATOM    664  HA  ALA A  42      30.866  10.621   2.091  1.00  0.70           H  
ATOM    665 1HB  ALA A  42      30.476   8.217   1.925  1.00  0.70           H  
ATOM    666 2HB  ALA A  42      31.814   8.712   0.884  1.00  0.70           H  
ATOM    667 3HB  ALA A  42      32.139   7.886   2.405  1.00  0.70           H  
ATOM    668  N   ARG A  43      31.935   9.272   4.891  1.00  0.70           N  
ATOM    669  CA  ARG A  43      31.613   9.094   6.288  1.00  0.70           C  
ATOM    670  C   ARG A  43      31.317  10.432   6.938  1.00  0.70           C  
ATOM    671  O   ARG A  43      30.297  10.563   7.609  1.00  0.70           O  
ATOM    672  CB  ARG A  43      32.730   8.377   7.026  1.00  0.70           C  
ATOM    673  CG  ARG A  43      32.432   8.074   8.485  1.00  0.70           C  
ATOM    674  CD  ARG A  43      33.548   7.330   9.162  1.00  0.70           C  
ATOM    675  NE  ARG A  43      34.773   8.118   9.284  1.00  0.70           N  
ATOM    676  CZ  ARG A  43      34.973   9.076  10.218  1.00  0.70           C  
ATOM    677  NH1 ARG A  43      34.023   9.363  11.085  1.00  0.70           N  
ATOM    678  NH2 ARG A  43      36.125   9.717  10.257  1.00  0.70           N  
ATOM    679  H   ARG A  43      32.840   8.958   4.557  1.00  0.70           H  
ATOM    680  HA  ARG A  43      30.721   8.474   6.356  1.00  0.70           H  
ATOM    681 1HB  ARG A  43      32.955   7.438   6.519  1.00  0.70           H  
ATOM    682 2HB  ARG A  43      33.633   8.990   6.991  1.00  0.70           H  
ATOM    683 1HG  ARG A  43      32.271   9.015   9.027  1.00  0.70           H  
ATOM    684 2HG  ARG A  43      31.528   7.468   8.553  1.00  0.70           H  
ATOM    685 1HD  ARG A  43      33.226   7.044  10.166  1.00  0.70           H  
ATOM    686 2HD  ARG A  43      33.778   6.431   8.588  1.00  0.70           H  
ATOM    687  HE  ARG A  43      35.542   7.926   8.631  1.00  0.70           H  
ATOM    688 1HH1 ARG A  43      33.137   8.872  11.046  1.00  0.70           H  
ATOM    689 2HH1 ARG A  43      34.157  10.077  11.788  1.00  0.70           H  
ATOM    690 1HH2 ARG A  43      36.859   9.488   9.565  1.00  0.70           H  
ATOM    691 2HH2 ARG A  43      36.281  10.434  10.945  1.00  0.70           H  
ATOM    692  N   GLU A  44      32.168  11.446   6.724  1.00  0.72           N  
ATOM    693  CA  GLU A  44      31.898  12.731   7.359  1.00  0.72           C  
ATOM    694  C   GLU A  44      30.571  13.319   6.884  1.00  0.72           C  
ATOM    695  O   GLU A  44      29.805  13.864   7.685  1.00  0.72           O  
ATOM    696  CB  GLU A  44      33.028  13.746   7.106  1.00  0.72           C  
ATOM    697  CG  GLU A  44      34.344  13.464   7.864  1.00  0.72           C  
ATOM    698  CD  GLU A  44      35.434  14.511   7.607  1.00  0.72           C  
ATOM    699  OE1 GLU A  44      35.247  15.351   6.755  1.00  0.72           O  
ATOM    700  OE2 GLU A  44      36.439  14.474   8.284  1.00  0.72           O  
ATOM    701  H   GLU A  44      33.004  11.314   6.153  1.00  0.72           H  
ATOM    702  HA  GLU A  44      31.829  12.567   8.435  1.00  0.72           H  
ATOM    703 1HB  GLU A  44      33.261  13.756   6.037  1.00  0.72           H  
ATOM    704 2HB  GLU A  44      32.687  14.744   7.377  1.00  0.72           H  
ATOM    705 1HG  GLU A  44      34.132  13.428   8.932  1.00  0.72           H  
ATOM    706 2HG  GLU A  44      34.713  12.481   7.566  1.00  0.72           H  
ATOM    707  N   LYS A  45      30.251  13.181   5.596  1.00  0.76           N  
ATOM    708  CA  LYS A  45      28.977  13.712   5.129  1.00  0.76           C  
ATOM    709  C   LYS A  45      27.818  12.950   5.765  1.00  0.76           C  
ATOM    710  O   LYS A  45      26.808  13.545   6.157  1.00  0.76           O  
ATOM    711  CB  LYS A  45      28.912  13.689   3.610  1.00  0.76           C  
ATOM    712  CG  LYS A  45      29.828  14.735   2.958  1.00  0.76           C  
ATOM    713  CD  LYS A  45      29.748  14.676   1.462  1.00  0.76           C  
ATOM    714  CE  LYS A  45      30.587  15.765   0.792  1.00  0.76           C  
ATOM    715  NZ  LYS A  45      30.459  15.746  -0.710  1.00  0.76           N  
ATOM    716  H   LYS A  45      30.902  12.735   4.945  1.00  0.76           H  
ATOM    717  HA  LYS A  45      28.901  14.752   5.451  1.00  0.76           H  
ATOM    718 1HB  LYS A  45      29.220  12.700   3.250  1.00  0.76           H  
ATOM    719 2HB  LYS A  45      27.891  13.860   3.276  1.00  0.76           H  
ATOM    720 1HG  LYS A  45      29.545  15.731   3.297  1.00  0.76           H  
ATOM    721 2HG  LYS A  45      30.859  14.542   3.265  1.00  0.76           H  
ATOM    722 1HD  LYS A  45      30.166  13.723   1.191  1.00  0.76           H  
ATOM    723 2HD  LYS A  45      28.713  14.720   1.118  1.00  0.76           H  
ATOM    724 1HE  LYS A  45      30.266  16.736   1.160  1.00  0.76           H  
ATOM    725 2HE  LYS A  45      31.628  15.618   1.056  1.00  0.76           H  
ATOM    726 1HZ  LYS A  45      31.027  16.482  -1.103  1.00  0.76           H  
ATOM    727 2HZ  LYS A  45      30.758  14.837  -1.103  1.00  0.76           H  
ATOM    728 3HZ  LYS A  45      29.491  15.901  -0.954  1.00  0.76           H  
ATOM    729  N   PHE A  46      27.981  11.640   5.915  1.00  0.80           N  
ATOM    730  CA  PHE A  46      26.974  10.827   6.563  1.00  0.80           C  
ATOM    731  C   PHE A  46      26.773  11.277   8.003  1.00  0.80           C  
ATOM    732  O   PHE A  46      25.631  11.480   8.432  1.00  0.80           O  
ATOM    733  CB  PHE A  46      27.326   9.350   6.500  1.00  0.80           C  
ATOM    734  CG  PHE A  46      26.400   8.555   7.241  1.00  0.80           C  
ATOM    735  CD1 PHE A  46      25.061   8.847   7.199  1.00  0.80           C  
ATOM    736  CD2 PHE A  46      26.832   7.488   7.975  1.00  0.80           C  
ATOM    737  CE1 PHE A  46      24.188   8.105   7.907  1.00  0.80           C  
ATOM    738  CE2 PHE A  46      25.941   6.737   8.676  1.00  0.80           C  
ATOM    739  CZ  PHE A  46      24.627   7.061   8.655  1.00  0.80           C  
ATOM    740  H   PHE A  46      28.822  11.188   5.555  1.00  0.80           H  
ATOM    741  HA  PHE A  46      26.034  10.964   6.032  1.00  0.80           H  
ATOM    742 1HB  PHE A  46      27.332   9.013   5.482  1.00  0.80           H  
ATOM    743 2HB  PHE A  46      28.316   9.188   6.907  1.00  0.80           H  
ATOM    744  HD1 PHE A  46      24.712   9.691   6.602  1.00  0.80           H  
ATOM    745  HD2 PHE A  46      27.894   7.246   7.999  1.00  0.80           H  
ATOM    746  HE1 PHE A  46      23.144   8.347   7.885  1.00  0.80           H  
ATOM    747  HE2 PHE A  46      26.285   5.896   9.259  1.00  0.80           H  
ATOM    748  HZ  PHE A  46      23.936   6.490   9.235  1.00  0.80           H  
ATOM    749  N   ASP A  47      27.880  11.456   8.736  1.00  0.86           N  
ATOM    750  CA  ASP A  47      27.824  11.872  10.128  1.00  0.86           C  
ATOM    751  C   ASP A  47      27.028  13.163  10.253  1.00  0.86           C  
ATOM    752  O   ASP A  47      26.161  13.276  11.131  1.00  0.86           O  
ATOM    753  CB  ASP A  47      29.237  12.141  10.671  1.00  0.86           C  
ATOM    754  CG  ASP A  47      30.159  10.916  10.904  1.00  0.86           C  
ATOM    755  OD1 ASP A  47      29.703   9.781  10.953  1.00  0.86           O  
ATOM    756  OD2 ASP A  47      31.341  11.148  11.050  1.00  0.86           O  
ATOM    757  H   ASP A  47      28.784  11.279   8.307  1.00  0.86           H  
ATOM    758  HA  ASP A  47      27.334  11.100  10.710  1.00  0.86           H  
ATOM    759 1HB  ASP A  47      29.748  12.814   9.986  1.00  0.86           H  
ATOM    760 2HB  ASP A  47      29.148  12.673  11.616  1.00  0.86           H  
ATOM    761  N   GLU A  48      27.285  14.131   9.353  1.00  0.91           N  
ATOM    762  CA  GLU A  48      26.542  15.386   9.389  1.00  0.91           C  
ATOM    763  C   GLU A  48      25.065  15.140   9.104  1.00  0.91           C  
ATOM    764  O   GLU A  48      24.196  15.735   9.744  1.00  0.91           O  
ATOM    765  CB  GLU A  48      27.108  16.421   8.403  1.00  0.91           C  
ATOM    766  CG  GLU A  48      28.478  17.009   8.793  1.00  0.91           C  
ATOM    767  CD  GLU A  48      28.988  18.078   7.821  1.00  0.91           C  
ATOM    768  OE1 GLU A  48      28.366  18.293   6.804  1.00  0.91           O  
ATOM    769  OE2 GLU A  48      29.995  18.684   8.116  1.00  0.91           O  
ATOM    770  H   GLU A  48      28.021  13.991   8.655  1.00  0.91           H  
ATOM    771  HA  GLU A  48      26.626  15.802  10.392  1.00  0.91           H  
ATOM    772 1HB  GLU A  48      27.220  15.954   7.422  1.00  0.91           H  
ATOM    773 2HB  GLU A  48      26.405  17.244   8.295  1.00  0.91           H  
ATOM    774 1HG  GLU A  48      28.401  17.445   9.787  1.00  0.91           H  
ATOM    775 2HG  GLU A  48      29.202  16.195   8.840  1.00  0.91           H  
ATOM    776  N   GLY A  49      24.785  14.212   8.185  1.00  0.96           N  
ATOM    777  CA  GLY A  49      23.429  13.841   7.802  1.00  0.96           C  
ATOM    778  C   GLY A  49      22.602  13.336   8.982  1.00  0.96           C  
ATOM    779  O   GLY A  49      21.390  13.561   9.035  1.00  0.96           O  
ATOM    780  H   GLY A  49      25.557  13.766   7.689  1.00  0.96           H  
ATOM    781 1HA  GLY A  49      22.936  14.698   7.345  1.00  0.96           H  
ATOM    782 2HA  GLY A  49      23.486  13.061   7.043  1.00  0.96           H  
ATOM    783  N   VAL A  50      23.258  12.669   9.937  1.00  0.99           N  
ATOM    784  CA  VAL A  50      22.549  12.157  11.106  1.00  0.99           C  
ATOM    785  C   VAL A  50      22.894  12.874  12.427  1.00  0.99           C  
ATOM    786  O   VAL A  50      22.218  12.660  13.435  1.00  0.99           O  
ATOM    787  CB  VAL A  50      22.773  10.647  11.245  1.00  0.99           C  
ATOM    788  CG1 VAL A  50      22.234   9.928  10.031  1.00  0.99           C  
ATOM    789  CG2 VAL A  50      24.215  10.365  11.410  1.00  0.99           C  
ATOM    790  H   VAL A  50      24.255  12.483   9.800  1.00  0.99           H  
ATOM    791  HA  VAL A  50      21.484  12.298  10.931  1.00  0.99           H  
ATOM    792  HB  VAL A  50      22.227  10.291  12.099  1.00  0.99           H  
ATOM    793 1HG1 VAL A  50      22.382   8.854  10.152  1.00  0.99           H  
ATOM    794 2HG1 VAL A  50      21.170  10.137   9.924  1.00  0.99           H  
ATOM    795 3HG1 VAL A  50      22.765  10.280   9.149  1.00  0.99           H  
ATOM    796 1HG2 VAL A  50      24.314   9.303  11.513  1.00  0.99           H  
ATOM    797 2HG2 VAL A  50      24.757  10.706  10.546  1.00  0.99           H  
ATOM    798 3HG2 VAL A  50      24.608  10.864  12.293  1.00  0.99           H  
ATOM    799  N   GLY A  51      23.895  13.759  12.413  1.00  0.98           N  
ATOM    800  CA  GLY A  51      24.271  14.548  13.589  1.00  0.98           C  
ATOM    801  C   GLY A  51      25.194  13.862  14.606  1.00  0.98           C  
ATOM    802  O   GLY A  51      25.223  14.253  15.775  1.00  0.98           O  
ATOM    803  H   GLY A  51      24.442  13.878  11.566  1.00  0.98           H  
ATOM    804 1HA  GLY A  51      24.756  15.459  13.239  1.00  0.98           H  
ATOM    805 2HA  GLY A  51      23.363  14.867  14.097  1.00  0.98           H  
ATOM    806  N   PHE A  52      25.905  12.817  14.196  1.00  0.95           N  
ATOM    807  CA  PHE A  52      26.796  12.110  15.132  1.00  0.95           C  
ATOM    808  C   PHE A  52      27.874  11.301  14.427  1.00  0.95           C  
ATOM    809  O   PHE A  52      27.795  11.086  13.231  1.00  0.95           O  
ATOM    810  CB  PHE A  52      26.003  11.226  16.107  1.00  0.95           C  
ATOM    811  CG  PHE A  52      25.189  10.135  15.500  1.00  0.95           C  
ATOM    812  CD1 PHE A  52      25.713   8.870  15.350  1.00  0.95           C  
ATOM    813  CD2 PHE A  52      23.884  10.361  15.116  1.00  0.95           C  
ATOM    814  CE1 PHE A  52      24.959   7.851  14.819  1.00  0.95           C  
ATOM    815  CE2 PHE A  52      23.126   9.346  14.587  1.00  0.95           C  
ATOM    816  CZ  PHE A  52      23.668   8.091  14.434  1.00  0.95           C  
ATOM    817  H   PHE A  52      25.863  12.570  13.206  1.00  0.95           H  
ATOM    818  HA  PHE A  52      27.304  12.864  15.734  1.00  0.95           H  
ATOM    819 1HB  PHE A  52      26.699  10.763  16.804  1.00  0.95           H  
ATOM    820 2HB  PHE A  52      25.335  11.850  16.698  1.00  0.95           H  
ATOM    821  HD1 PHE A  52      26.735   8.684  15.665  1.00  0.95           H  
ATOM    822  HD2 PHE A  52      23.450  11.356  15.241  1.00  0.95           H  
ATOM    823  HE1 PHE A  52      25.385   6.855  14.705  1.00  0.95           H  
ATOM    824  HE2 PHE A  52      22.093   9.530  14.290  1.00  0.95           H  
ATOM    825  HZ  PHE A  52      23.063   7.284  14.013  1.00  0.95           H  
ATOM    826  N   ASP A  53      28.886  10.825  15.164  1.00  0.90           N  
ATOM    827  CA  ASP A  53      29.891   9.939  14.549  1.00  0.90           C  
ATOM    828  C   ASP A  53      29.309   8.551  14.432  1.00  0.90           C  
ATOM    829  O   ASP A  53      29.053   7.881  15.435  1.00  0.90           O  
ATOM    830  CB  ASP A  53      31.208   9.891  15.326  1.00  0.90           C  
ATOM    831  CG  ASP A  53      32.366   8.983  14.648  1.00  0.90           C  
ATOM    832  OD1 ASP A  53      32.113   8.153  13.756  1.00  0.90           O  
ATOM    833  OD2 ASP A  53      33.498   9.166  15.055  1.00  0.90           O  
ATOM    834  H   ASP A  53      28.946  11.048  16.147  1.00  0.90           H  
ATOM    835  HA  ASP A  53      30.110  10.300  13.548  1.00  0.90           H  
ATOM    836 1HB  ASP A  53      31.594  10.905  15.433  1.00  0.90           H  
ATOM    837 2HB  ASP A  53      31.019   9.510  16.328  1.00  0.90           H  
ATOM    838  N   THR A  54      29.053   8.154  13.202  1.00  0.85           N  
ATOM    839  CA  THR A  54      28.367   6.920  12.897  1.00  0.85           C  
ATOM    840  C   THR A  54      29.274   5.718  12.729  1.00  0.85           C  
ATOM    841  O   THR A  54      28.801   4.589  12.603  1.00  0.85           O  
ATOM    842  CB  THR A  54      27.677   7.098  11.560  1.00  0.85           C  
ATOM    843  OG1 THR A  54      28.691   7.278  10.553  1.00  0.85           O  
ATOM    844  CG2 THR A  54      26.832   8.312  11.614  1.00  0.85           C  
ATOM    845  H   THR A  54      29.327   8.772  12.425  1.00  0.85           H  
ATOM    846  HA  THR A  54      27.648   6.715  13.687  1.00  0.85           H  
ATOM    847  HB  THR A  54      27.094   6.242  11.337  1.00  0.85           H  
ATOM    848  HG1 THR A  54      29.081   8.187  10.665  1.00  0.85           H  
ATOM    849 1HG2 THR A  54      26.354   8.492  10.672  1.00  0.85           H  
ATOM    850 2HG2 THR A  54      26.095   8.192  12.374  1.00  0.85           H  
ATOM    851 3HG2 THR A  54      27.459   9.145  11.849  1.00  0.85           H  
ATOM    852  N   GLY A  55      30.560   5.958  12.524  1.00  0.82           N  
ATOM    853  CA  GLY A  55      31.469   4.854  12.230  1.00  0.82           C  
ATOM    854  C   GLY A  55      31.250   4.275  10.813  1.00  0.82           C  
ATOM    855  O   GLY A  55      31.835   3.250  10.460  1.00  0.82           O  
ATOM    856  H   GLY A  55      30.936   6.904  12.691  1.00  0.82           H  
ATOM    857 1HA  GLY A  55      32.497   5.208  12.327  1.00  0.82           H  
ATOM    858 2HA  GLY A  55      31.334   4.069  12.972  1.00  0.82           H  
ATOM    859  N   GLY A  56      30.415   4.939   9.997  1.00  0.81           N  
ATOM    860  CA  GLY A  56      30.043   4.454   8.672  1.00  0.81           C  
ATOM    861  C   GLY A  56      28.828   3.503   8.729  1.00  0.81           C  
ATOM    862  O   GLY A  56      28.474   2.878   7.723  1.00  0.81           O  
ATOM    863  H   GLY A  56      29.967   5.790  10.325  1.00  0.81           H  
ATOM    864 1HA  GLY A  56      29.805   5.306   8.033  1.00  0.81           H  
ATOM    865 2HA  GLY A  56      30.889   3.942   8.219  1.00  0.81           H  
ATOM    866  N   LYS A  57      28.187   3.372   9.903  1.00  0.82           N  
ATOM    867  CA  LYS A  57      27.028   2.476  10.052  1.00  0.82           C  
ATOM    868  C   LYS A  57      25.745   3.223  10.424  1.00  0.82           C  
ATOM    869  O   LYS A  57      25.795   4.302  11.007  1.00  0.82           O  
ATOM    870  CB  LYS A  57      27.330   1.401  11.083  1.00  0.82           C  
ATOM    871  CG  LYS A  57      28.451   0.449  10.667  1.00  0.82           C  
ATOM    872  CD  LYS A  57      28.676  -0.633  11.707  1.00  0.82           C  
ATOM    873  CE  LYS A  57      29.795  -1.574  11.293  1.00  0.82           C  
ATOM    874  NZ  LYS A  57      30.022  -2.644  12.299  1.00  0.82           N  
ATOM    875  H   LYS A  57      28.506   3.884  10.728  1.00  0.82           H  
ATOM    876  HA  LYS A  57      26.843   1.984   9.103  1.00  0.82           H  
ATOM    877 1HB  LYS A  57      27.618   1.874  12.024  1.00  0.82           H  
ATOM    878 2HB  LYS A  57      26.431   0.811  11.265  1.00  0.82           H  
ATOM    879 1HG  LYS A  57      28.191  -0.020   9.715  1.00  0.82           H  
ATOM    880 2HG  LYS A  57      29.377   1.011  10.535  1.00  0.82           H  
ATOM    881 1HD  LYS A  57      28.933  -0.169  12.661  1.00  0.82           H  
ATOM    882 2HD  LYS A  57      27.758  -1.208  11.835  1.00  0.82           H  
ATOM    883 1HE  LYS A  57      29.538  -2.033  10.349  1.00  0.82           H  
ATOM    884 2HE  LYS A  57      30.715  -1.002  11.168  1.00  0.82           H  
ATOM    885 1HZ  LYS A  57      30.768  -3.248  11.986  1.00  0.82           H  
ATOM    886 2HZ  LYS A  57      30.272  -2.229  13.185  1.00  0.82           H  
ATOM    887 3HZ  LYS A  57      29.176  -3.184  12.406  1.00  0.82           H  
ATOM    888  N   ILE A  58      24.592   2.635  10.116  1.00  0.85           N  
ATOM    889  CA  ILE A  58      23.314   3.285  10.427  1.00  0.85           C  
ATOM    890  C   ILE A  58      22.293   2.266  10.945  1.00  0.85           C  
ATOM    891  O   ILE A  58      22.270   1.136  10.479  1.00  0.85           O  
ATOM    892  CB  ILE A  58      22.764   3.923   9.143  1.00  0.85           C  
ATOM    893  CG1 ILE A  58      21.592   4.773   9.417  1.00  0.85           C  
ATOM    894  CG2 ILE A  58      22.356   2.856   8.238  1.00  0.85           C  
ATOM    895  CD1 ILE A  58      21.204   5.634   8.276  1.00  0.85           C  
ATOM    896  H   ILE A  58      24.599   1.733   9.632  1.00  0.85           H  
ATOM    897  HA  ILE A  58      23.467   4.046  11.192  1.00  0.85           H  
ATOM    898  HB  ILE A  58      23.517   4.499   8.655  1.00  0.85           H  
ATOM    899 1HG1 ILE A  58      20.758   4.144   9.650  1.00  0.85           H  
ATOM    900 2HG1 ILE A  58      21.811   5.405  10.281  1.00  0.85           H  
ATOM    901 1HG2 ILE A  58      21.956   3.264   7.324  1.00  0.85           H  
ATOM    902 2HG2 ILE A  58      23.215   2.259   8.029  1.00  0.85           H  
ATOM    903 3HG2 ILE A  58      21.595   2.263   8.726  1.00  0.85           H  
ATOM    904 1HD1 ILE A  58      20.340   6.229   8.549  1.00  0.85           H  
ATOM    905 2HD1 ILE A  58      22.006   6.279   8.018  1.00  0.85           H  
ATOM    906 3HD1 ILE A  58      20.963   5.007   7.424  1.00  0.85           H  
ATOM    907  N   ASP A  59      21.440   2.627  11.904  1.00  0.88           N  
ATOM    908  CA  ASP A  59      20.433   1.647  12.314  1.00  0.88           C  
ATOM    909  C   ASP A  59      19.297   1.625  11.297  1.00  0.88           C  
ATOM    910  O   ASP A  59      19.146   2.549  10.499  1.00  0.88           O  
ATOM    911  CB  ASP A  59      19.924   1.935  13.736  1.00  0.88           C  
ATOM    912  CG  ASP A  59      19.221   0.729  14.428  1.00  0.88           C  
ATOM    913  OD1 ASP A  59      19.010  -0.282  13.781  1.00  0.88           O  
ATOM    914  OD2 ASP A  59      18.918   0.839  15.590  1.00  0.88           O  
ATOM    915  H   ASP A  59      21.454   3.566  12.318  1.00  0.88           H  
ATOM    916  HA  ASP A  59      20.894   0.659  12.323  1.00  0.88           H  
ATOM    917 1HB  ASP A  59      20.762   2.255  14.358  1.00  0.88           H  
ATOM    918 2HB  ASP A  59      19.224   2.772  13.700  1.00  0.88           H  
ATOM    919  N   ALA A  60      18.457   0.604  11.360  1.00  0.93           N  
ATOM    920  CA  ALA A  60      17.337   0.505  10.428  1.00  0.93           C  
ATOM    921  C   ALA A  60      16.373   1.675  10.554  1.00  0.93           C  
ATOM    922  O   ALA A  60      15.882   2.190   9.549  1.00  0.93           O  
ATOM    923  CB  ALA A  60      16.584  -0.785  10.649  1.00  0.93           C  
ATOM    924  H   ALA A  60      18.622  -0.100  12.080  1.00  0.93           H  
ATOM    925  HA  ALA A  60      17.741   0.511   9.420  1.00  0.93           H  
ATOM    926 1HB  ALA A  60      15.773  -0.861   9.927  1.00  0.93           H  
ATOM    927 2HB  ALA A  60      17.261  -1.628  10.526  1.00  0.93           H  
ATOM    928 3HB  ALA A  60      16.175  -0.793  11.660  1.00  0.93           H  
ATOM    929  N   GLU A  61      16.115   2.121  11.783  1.00  0.97           N  
ATOM    930  CA  GLU A  61      15.186   3.229  11.988  1.00  0.97           C  
ATOM    931  C   GLU A  61      15.728   4.511  11.378  1.00  0.97           C  
ATOM    932  O   GLU A  61      14.986   5.321  10.812  1.00  0.97           O  
ATOM    933  CB  GLU A  61      14.920   3.440  13.478  1.00  0.97           C  
ATOM    934  CG  GLU A  61      14.120   2.319  14.137  1.00  0.97           C  
ATOM    935  CD  GLU A  61      13.869   2.548  15.614  1.00  0.97           C  
ATOM    936  OE1 GLU A  61      14.381   3.504  16.148  1.00  0.97           O  
ATOM    937  OE2 GLU A  61      13.161   1.764  16.202  1.00  0.97           O  
ATOM    938  H   GLU A  61      16.559   1.673  12.576  1.00  0.97           H  
ATOM    939  HA  GLU A  61      14.244   2.987  11.494  1.00  0.97           H  
ATOM    940 1HB  GLU A  61      15.873   3.525  14.005  1.00  0.97           H  
ATOM    941 2HB  GLU A  61      14.380   4.375  13.624  1.00  0.97           H  
ATOM    942 1HG  GLU A  61      13.162   2.224  13.626  1.00  0.97           H  
ATOM    943 2HG  GLU A  61      14.665   1.383  14.006  1.00  0.97           H  
ATOM    944  N   GLU A  62      17.034   4.691  11.505  1.00  1.01           N  
ATOM    945  CA  GLU A  62      17.696   5.867  10.984  1.00  1.01           C  
ATOM    946  C   GLU A  62      17.668   5.823   9.460  1.00  1.01           C  
ATOM    947  O   GLU A  62      17.401   6.838   8.809  1.00  1.01           O  
ATOM    948  CB  GLU A  62      19.112   5.920  11.551  1.00  1.01           C  
ATOM    949  CG  GLU A  62      19.150   6.196  13.049  1.00  1.01           C  
ATOM    950  CD  GLU A  62      20.496   5.973  13.708  1.00  1.01           C  
ATOM    951  OE1 GLU A  62      21.288   5.177  13.224  1.00  1.01           O  
ATOM    952  OE2 GLU A  62      20.730   6.597  14.713  1.00  1.01           O  
ATOM    953  H   GLU A  62      17.577   3.975  11.967  1.00  1.01           H  
ATOM    954  HA  GLU A  62      17.153   6.753  11.313  1.00  1.01           H  
ATOM    955 1HB  GLU A  62      19.581   4.962  11.410  1.00  1.01           H  
ATOM    956 2HB  GLU A  62      19.701   6.675  11.032  1.00  1.01           H  
ATOM    957 1HG  GLU A  62      18.847   7.229  13.218  1.00  1.01           H  
ATOM    958 2HG  GLU A  62      18.412   5.551  13.530  1.00  1.01           H  
ATOM    959  N   ALA A  63      17.892   4.626   8.894  1.00  1.04           N  
ATOM    960  CA  ALA A  63      17.854   4.447   7.450  1.00  1.04           C  
ATOM    961  C   ALA A  63      16.463   4.766   6.929  1.00  1.04           C  
ATOM    962  O   ALA A  63      16.315   5.410   5.886  1.00  1.04           O  
ATOM    963  CB  ALA A  63      18.255   3.033   7.081  1.00  1.04           C  
ATOM    964  H   ALA A  63      18.127   3.829   9.487  1.00  1.04           H  
ATOM    965  HA  ALA A  63      18.552   5.149   6.997  1.00  1.04           H  
ATOM    966 1HB  ALA A  63      18.240   2.918   6.002  1.00  1.04           H  
ATOM    967 2HB  ALA A  63      19.259   2.837   7.457  1.00  1.04           H  
ATOM    968 3HB  ALA A  63      17.558   2.335   7.535  1.00  1.04           H  
ATOM    969  N   TYR A  64      15.435   4.343   7.682  1.00  1.08           N  
ATOM    970  CA  TYR A  64      14.060   4.633   7.318  1.00  1.08           C  
ATOM    971  C   TYR A  64      13.865   6.129   7.243  1.00  1.08           C  
ATOM    972  O   TYR A  64      13.345   6.632   6.250  1.00  1.08           O  
ATOM    973  CB  TYR A  64      13.049   4.050   8.309  1.00  1.08           C  
ATOM    974  CG  TYR A  64      11.611   4.420   7.959  1.00  1.08           C  
ATOM    975  CD1 TYR A  64      10.906   3.681   7.032  1.00  1.08           C  
ATOM    976  CD2 TYR A  64      11.022   5.533   8.539  1.00  1.08           C  
ATOM    977  CE1 TYR A  64       9.618   4.035   6.682  1.00  1.08           C  
ATOM    978  CE2 TYR A  64       9.735   5.893   8.193  1.00  1.08           C  
ATOM    979  CZ  TYR A  64       9.033   5.149   7.268  1.00  1.08           C  
ATOM    980  OH  TYR A  64       7.750   5.514   6.924  1.00  1.08           O  
ATOM    981  H   TYR A  64      15.618   3.785   8.516  1.00  1.08           H  
ATOM    982  HA  TYR A  64      13.864   4.224   6.334  1.00  1.08           H  
ATOM    983 1HB  TYR A  64      13.138   2.962   8.324  1.00  1.08           H  
ATOM    984 2HB  TYR A  64      13.258   4.408   9.306  1.00  1.08           H  
ATOM    985  HD1 TYR A  64      11.364   2.821   6.585  1.00  1.08           H  
ATOM    986  HD2 TYR A  64      11.577   6.129   9.265  1.00  1.08           H  
ATOM    987  HE1 TYR A  64       9.067   3.443   5.951  1.00  1.08           H  
ATOM    988  HE2 TYR A  64       9.274   6.774   8.649  1.00  1.08           H  
ATOM    989  HH  TYR A  64       7.489   6.284   7.442  1.00  1.08           H  
ATOM    990  N   GLY A  65      14.276   6.843   8.297  1.00  1.11           N  
ATOM    991  CA  GLY A  65      14.112   8.290   8.345  1.00  1.11           C  
ATOM    992  C   GLY A  65      14.831   9.003   7.199  1.00  1.11           C  
ATOM    993  O   GLY A  65      14.284   9.932   6.590  1.00  1.11           O  
ATOM    994  H   GLY A  65      14.694   6.360   9.095  1.00  1.11           H  
ATOM    995 1HA  GLY A  65      13.049   8.531   8.319  1.00  1.11           H  
ATOM    996 2HA  GLY A  65      14.499   8.654   9.296  1.00  1.11           H  
ATOM    997  N   LEU A  66      16.039   8.553   6.851  1.00  1.14           N  
ATOM    998  CA  LEU A  66      16.724   9.207   5.745  1.00  1.14           C  
ATOM    999  C   LEU A  66      15.930   8.979   4.462  1.00  1.14           C  
ATOM   1000  O   LEU A  66      15.786   9.879   3.618  1.00  1.14           O  
ATOM   1001  CB  LEU A  66      18.129   8.637   5.520  1.00  1.14           C  
ATOM   1002  CG  LEU A  66      19.193   8.862   6.579  1.00  1.14           C  
ATOM   1003  CD1 LEU A  66      20.425   8.099   6.147  1.00  1.14           C  
ATOM   1004  CD2 LEU A  66      19.495  10.341   6.742  1.00  1.14           C  
ATOM   1005  H   LEU A  66      16.481   7.796   7.378  1.00  1.14           H  
ATOM   1006  HA  LEU A  66      16.786  10.274   5.943  1.00  1.14           H  
ATOM   1007 1HB  LEU A  66      18.040   7.559   5.370  1.00  1.14           H  
ATOM   1008 2HB  LEU A  66      18.514   9.085   4.621  1.00  1.14           H  
ATOM   1009  HG  LEU A  66      18.853   8.457   7.530  1.00  1.14           H  
ATOM   1010 1HD1 LEU A  66      21.192   8.226   6.888  1.00  1.14           H  
ATOM   1011 2HD1 LEU A  66      20.179   7.044   6.041  1.00  1.14           H  
ATOM   1012 3HD1 LEU A  66      20.777   8.483   5.191  1.00  1.14           H  
ATOM   1013 1HD2 LEU A  66      20.267  10.475   7.500  1.00  1.14           H  
ATOM   1014 2HD2 LEU A  66      19.843  10.749   5.793  1.00  1.14           H  
ATOM   1015 3HD2 LEU A  66      18.589  10.864   7.051  1.00  1.14           H  
ATOM   1016  N   PHE A  67      15.382   7.770   4.335  1.00  1.17           N  
ATOM   1017  CA  PHE A  67      14.648   7.405   3.152  1.00  1.17           C  
ATOM   1018  C   PHE A  67      13.356   8.203   3.050  1.00  1.17           C  
ATOM   1019  O   PHE A  67      13.010   8.693   1.971  1.00  1.17           O  
ATOM   1020  CB  PHE A  67      14.327   5.932   3.112  1.00  1.17           C  
ATOM   1021  CG  PHE A  67      13.931   5.636   1.797  1.00  1.17           C  
ATOM   1022  CD1 PHE A  67      14.902   5.467   0.887  1.00  1.17           C  
ATOM   1023  CD2 PHE A  67      12.651   5.598   1.402  1.00  1.17           C  
ATOM   1024  CE1 PHE A  67      14.623   5.255  -0.388  1.00  1.17           C  
ATOM   1025  CE2 PHE A  67      12.376   5.383   0.111  1.00  1.17           C  
ATOM   1026  CZ  PHE A  67      13.391   5.222  -0.789  1.00  1.17           C  
ATOM   1027  H   PHE A  67      15.524   7.065   5.060  1.00  1.17           H  
ATOM   1028  HA  PHE A  67      15.258   7.644   2.284  1.00  1.17           H  
ATOM   1029 1HB  PHE A  67      15.200   5.334   3.374  1.00  1.17           H  
ATOM   1030 2HB  PHE A  67      13.519   5.697   3.802  1.00  1.17           H  
ATOM   1031  HD1 PHE A  67      15.935   5.508   1.205  1.00  1.17           H  
ATOM   1032  HD2 PHE A  67      11.850   5.759   2.124  1.00  1.17           H  
ATOM   1033  HE1 PHE A  67      15.410   5.120  -1.093  1.00  1.17           H  
ATOM   1034  HE2 PHE A  67      11.354   5.364  -0.202  1.00  1.17           H  
ATOM   1035  HZ  PHE A  67      13.210   5.076  -1.830  1.00  1.17           H  
ATOM   1036  N   GLU A  68      12.632   8.332   4.172  1.00  1.17           N  
ATOM   1037  CA  GLU A  68      11.380   9.083   4.204  1.00  1.17           C  
ATOM   1038  C   GLU A  68      11.628  10.488   3.686  1.00  1.17           C  
ATOM   1039  O   GLU A  68      10.821  11.027   2.925  1.00  1.17           O  
ATOM   1040  CB  GLU A  68      10.785   9.135   5.617  1.00  1.17           C  
ATOM   1041  CG  GLU A  68       9.465   9.933   5.703  1.00  1.17           C  
ATOM   1042  CD  GLU A  68       8.806   9.950   7.088  1.00  1.17           C  
ATOM   1043  OE1 GLU A  68       9.242   9.243   7.961  1.00  1.17           O  
ATOM   1044  OE2 GLU A  68       7.878  10.716   7.261  1.00  1.17           O  
ATOM   1045  H   GLU A  68      12.967   7.889   5.023  1.00  1.17           H  
ATOM   1046  HA  GLU A  68      10.665   8.594   3.544  1.00  1.17           H  
ATOM   1047 1HB  GLU A  68      10.603   8.119   5.973  1.00  1.17           H  
ATOM   1048 2HB  GLU A  68      11.506   9.592   6.296  1.00  1.17           H  
ATOM   1049 1HG  GLU A  68       9.676  10.961   5.408  1.00  1.17           H  
ATOM   1050 2HG  GLU A  68       8.763   9.521   4.980  1.00  1.17           H  
ATOM   1051  N   GLY A  69      12.764  11.079   4.074  1.00  1.16           N  
ATOM   1052  CA  GLY A  69      13.145  12.390   3.572  1.00  1.16           C  
ATOM   1053  C   GLY A  69      13.163  12.327   2.045  1.00  1.16           C  
ATOM   1054  O   GLY A  69      12.532  13.146   1.369  1.00  1.16           O  
ATOM   1055  H   GLY A  69      13.375  10.600   4.742  1.00  1.16           H  
ATOM   1056 1HA  GLY A  69      12.437  13.142   3.915  1.00  1.16           H  
ATOM   1057 2HA  GLY A  69      14.133  12.653   3.950  1.00  1.16           H  
ATOM   1058  N   GLY A  70      13.872  11.331   1.507  1.00  1.12           N  
ATOM   1059  CA  GLY A  70      13.972  11.112   0.065  1.00  1.12           C  
ATOM   1060  C   GLY A  70      12.591  11.056  -0.604  1.00  1.12           C  
ATOM   1061  O   GLY A  70      12.355  11.730  -1.616  1.00  1.12           O  
ATOM   1062  H   GLY A  70      14.372  10.700   2.140  1.00  1.12           H  
ATOM   1063 1HA  GLY A  70      14.570  11.904  -0.383  1.00  1.12           H  
ATOM   1064 2HA  GLY A  70      14.496  10.171  -0.110  1.00  1.12           H  
ATOM   1065  N   VAL A  71      11.680  10.261  -0.038  1.00  1.06           N  
ATOM   1066  CA  VAL A  71      10.346  10.128  -0.620  1.00  1.06           C  
ATOM   1067  C   VAL A  71       9.583  11.434  -0.579  1.00  1.06           C  
ATOM   1068  O   VAL A  71       8.963  11.815  -1.572  1.00  1.06           O  
ATOM   1069  CB  VAL A  71       9.493   9.083   0.102  1.00  1.06           C  
ATOM   1070  CG1 VAL A  71       8.052   9.124  -0.454  1.00  1.06           C  
ATOM   1071  CG2 VAL A  71      10.100   7.751  -0.080  1.00  1.06           C  
ATOM   1072  H   VAL A  71      11.949   9.738   0.798  1.00  1.06           H  
ATOM   1073  HA  VAL A  71      10.460   9.822  -1.659  1.00  1.06           H  
ATOM   1074  HB  VAL A  71       9.452   9.324   1.168  1.00  1.06           H  
ATOM   1075 1HG1 VAL A  71       7.440   8.387   0.068  1.00  1.06           H  
ATOM   1076 2HG1 VAL A  71       7.631  10.118  -0.301  1.00  1.06           H  
ATOM   1077 3HG1 VAL A  71       8.064   8.895  -1.520  1.00  1.06           H  
ATOM   1078 1HG2 VAL A  71       9.511   6.996   0.441  1.00  1.06           H  
ATOM   1079 2HG2 VAL A  71      10.151   7.512  -1.139  1.00  1.06           H  
ATOM   1080 3HG2 VAL A  71      11.100   7.799   0.337  1.00  1.06           H  
ATOM   1081  N   ARG A  72       9.617  12.130   0.555  1.00  1.00           N  
ATOM   1082  CA  ARG A  72       8.903  13.389   0.643  1.00  1.00           C  
ATOM   1083  C   ARG A  72       9.437  14.374  -0.384  1.00  1.00           C  
ATOM   1084  O   ARG A  72       8.664  15.117  -0.991  1.00  1.00           O  
ATOM   1085  CB  ARG A  72       8.981  13.952   2.050  1.00  1.00           C  
ATOM   1086  CG  ARG A  72       8.122  13.185   3.059  1.00  1.00           C  
ATOM   1087  CD  ARG A  72       8.200  13.753   4.425  1.00  1.00           C  
ATOM   1088  NE  ARG A  72       7.380  12.998   5.371  1.00  1.00           N  
ATOM   1089  CZ  ARG A  72       6.071  13.181   5.582  1.00  1.00           C  
ATOM   1090  NH1 ARG A  72       5.392  14.105   4.930  1.00  1.00           N  
ATOM   1091  NH2 ARG A  72       5.486  12.406   6.462  1.00  1.00           N  
ATOM   1092  H   ARG A  72      10.142  11.781   1.359  1.00  1.00           H  
ATOM   1093  HA  ARG A  72       7.853  13.200   0.423  1.00  1.00           H  
ATOM   1094 1HB  ARG A  72      10.017  13.908   2.396  1.00  1.00           H  
ATOM   1095 2HB  ARG A  72       8.671  14.996   2.051  1.00  1.00           H  
ATOM   1096 1HG  ARG A  72       7.082  13.201   2.736  1.00  1.00           H  
ATOM   1097 2HG  ARG A  72       8.469  12.150   3.105  1.00  1.00           H  
ATOM   1098 1HD  ARG A  72       9.234  13.714   4.768  1.00  1.00           H  
ATOM   1099 2HD  ARG A  72       7.854  14.784   4.419  1.00  1.00           H  
ATOM   1100  HE  ARG A  72       7.815  12.247   5.924  1.00  1.00           H  
ATOM   1101 1HH1 ARG A  72       5.861  14.693   4.255  1.00  1.00           H  
ATOM   1102 2HH1 ARG A  72       4.406  14.224   5.106  1.00  1.00           H  
ATOM   1103 1HH2 ARG A  72       6.069  11.702   6.940  1.00  1.00           H  
ATOM   1104 2HH2 ARG A  72       4.504  12.499   6.663  1.00  1.00           H  
ATOM   1105  N   ARG A  73      10.752  14.366  -0.619  1.00  0.92           N  
ATOM   1106  CA  ARG A  73      11.320  15.249  -1.623  1.00  0.92           C  
ATOM   1107  C   ARG A  73      10.794  14.872  -3.007  1.00  0.92           C  
ATOM   1108  O   ARG A  73      10.477  15.749  -3.813  1.00  0.92           O  
ATOM   1109  CB  ARG A  73      12.839  15.187  -1.589  1.00  0.92           C  
ATOM   1110  CG  ARG A  73      13.470  15.846  -0.366  1.00  0.92           C  
ATOM   1111  CD  ARG A  73      14.933  15.622  -0.315  1.00  0.92           C  
ATOM   1112  NE  ARG A  73      15.543  16.258   0.844  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73      16.809  16.050   1.252  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73      17.585  15.218   0.592  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73      17.272  16.680   2.318  1.00  0.92           N  
ATOM   1116  H   ARG A  73      11.365  13.754  -0.076  1.00  0.92           H  
ATOM   1117  HA  ARG A  73      11.014  16.271  -1.399  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73      13.157  14.148  -1.595  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73      13.248  15.661  -2.479  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73      13.288  16.920  -0.404  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73      13.025  15.439   0.537  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73      15.124  14.550  -0.255  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73      15.397  16.025  -1.213  1.00  0.92           H  
ATOM   1124  HE  ARG A  73      14.976  16.905   1.376  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73      17.230  14.735  -0.221  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73      18.535  15.062   0.898  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73      16.676  17.319   2.825  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73      18.221  16.524   2.624  1.00  0.92           H  
ATOM   1129  N   ALA A  74      10.648  13.567  -3.280  1.00  0.86           N  
ATOM   1130  CA  ALA A  74      10.100  13.127  -4.562  1.00  0.86           C  
ATOM   1131  C   ALA A  74       8.673  13.655  -4.740  1.00  0.86           C  
ATOM   1132  O   ALA A  74       8.298  14.098  -5.831  1.00  0.86           O  
ATOM   1133  CB  ALA A  74      10.116  11.608  -4.653  1.00  0.86           C  
ATOM   1134  H   ALA A  74      10.953  12.873  -2.594  1.00  0.86           H  
ATOM   1135  HA  ALA A  74      10.720  13.539  -5.356  1.00  0.86           H  
ATOM   1136 1HB  ALA A  74       9.726  11.294  -5.621  1.00  0.86           H  
ATOM   1137 2HB  ALA A  74      11.139  11.249  -4.539  1.00  0.86           H  
ATOM   1138 3HB  ALA A  74       9.501  11.187  -3.870  1.00  0.86           H  
ATOM   1139  N   VAL A  75       7.898  13.666  -3.649  1.00  0.80           N  
ATOM   1140  CA  VAL A  75       6.524  14.159  -3.692  1.00  0.80           C  
ATOM   1141  C   VAL A  75       6.483  15.658  -3.959  1.00  0.80           C  
ATOM   1142  O   VAL A  75       5.734  16.118  -4.828  1.00  0.80           O  
ATOM   1143  CB  VAL A  75       5.788  13.876  -2.369  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75       4.438  14.561  -2.399  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75       5.624  12.382  -2.162  1.00  0.80           C  
ATOM   1146  H   VAL A  75       8.273  13.277  -2.781  1.00  0.80           H  
ATOM   1147  HA  VAL A  75       5.999  13.654  -4.500  1.00  0.80           H  
ATOM   1148  HB  VAL A  75       6.361  14.293  -1.548  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75       3.918  14.382  -1.461  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75       4.584  15.629  -2.533  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75       3.850  14.170  -3.223  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75       5.113  12.200  -1.220  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75       5.039  11.975  -2.965  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75       6.596  11.906  -2.141  1.00  0.80           H  
ATOM   1155  N   GLU A  76       7.303  16.428  -3.231  1.00  0.77           N  
ATOM   1156  CA  GLU A  76       7.341  17.872  -3.447  1.00  0.77           C  
ATOM   1157  C   GLU A  76       7.818  18.165  -4.866  1.00  0.77           C  
ATOM   1158  O   GLU A  76       7.301  19.072  -5.535  1.00  0.77           O  
ATOM   1159  CB  GLU A  76       8.237  18.575  -2.414  1.00  0.77           C  
ATOM   1160  CG  GLU A  76       7.667  18.612  -0.983  1.00  0.77           C  
ATOM   1161  CD  GLU A  76       8.562  19.353   0.012  1.00  0.77           C  
ATOM   1162  OE1 GLU A  76       9.660  19.715  -0.348  1.00  0.77           O  
ATOM   1163  OE2 GLU A  76       8.131  19.565   1.125  1.00  0.77           O  
ATOM   1164  H   GLU A  76       7.897  15.998  -2.520  1.00  0.77           H  
ATOM   1165  HA  GLU A  76       6.329  18.263  -3.340  1.00  0.77           H  
ATOM   1166 1HB  GLU A  76       9.200  18.060  -2.371  1.00  0.77           H  
ATOM   1167 2HB  GLU A  76       8.427  19.599  -2.732  1.00  0.77           H  
ATOM   1168 1HG  GLU A  76       6.689  19.092  -1.006  1.00  0.77           H  
ATOM   1169 2HG  GLU A  76       7.528  17.585  -0.642  1.00  0.77           H  
ATOM   1170  N   GLY A  77       8.766  17.349  -5.334  1.00  0.74           N  
ATOM   1171  CA  GLY A  77       9.325  17.424  -6.668  1.00  0.74           C  
ATOM   1172  C   GLY A  77       8.209  17.309  -7.688  1.00  0.74           C  
ATOM   1173  O   GLY A  77       8.074  18.151  -8.577  1.00  0.74           O  
ATOM   1174  H   GLY A  77       9.154  16.642  -4.714  1.00  0.74           H  
ATOM   1175 1HA  GLY A  77       9.866  18.360  -6.797  1.00  0.74           H  
ATOM   1176 2HA  GLY A  77      10.031  16.604  -6.793  1.00  0.74           H  
ATOM   1177  N   ILE A  78       7.383  16.276  -7.568  1.00  0.73           N  
ATOM   1178  CA  ILE A  78       6.286  16.139  -8.506  1.00  0.73           C  
ATOM   1179  C   ILE A  78       5.280  17.270  -8.450  1.00  0.73           C  
ATOM   1180  O   ILE A  78       4.902  17.819  -9.483  1.00  0.73           O  
ATOM   1181  CB  ILE A  78       5.469  14.864  -8.294  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78       6.220  13.652  -8.642  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78       4.209  14.955  -9.046  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78       5.465  12.412  -8.246  1.00  0.73           C  
ATOM   1185  H   ILE A  78       7.535  15.581  -6.833  1.00  0.73           H  
ATOM   1186  HA  ILE A  78       6.709  16.113  -9.510  1.00  0.73           H  
ATOM   1187  HB  ILE A  78       5.230  14.772  -7.227  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78       6.422  13.630  -9.701  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78       7.168  13.671  -8.104  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78       3.656  14.075  -8.860  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78       3.643  15.815  -8.720  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78       4.425  15.048 -10.083  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78       6.023  11.515  -8.481  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78       5.266  12.454  -7.187  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78       4.527  12.390  -8.786  1.00  0.73           H  
ATOM   1196  N   LEU A  79       4.863  17.646  -7.248  1.00  0.74           N  
ATOM   1197  CA  LEU A  79       3.833  18.662  -7.095  1.00  0.74           C  
ATOM   1198  C   LEU A  79       4.261  20.044  -7.582  1.00  0.74           C  
ATOM   1199  O   LEU A  79       3.425  20.850  -7.997  1.00  0.74           O  
ATOM   1200  CB  LEU A  79       3.378  18.684  -5.644  1.00  0.74           C  
ATOM   1201  CG  LEU A  79       2.630  17.407  -5.224  1.00  0.74           C  
ATOM   1202  CD1 LEU A  79       2.339  17.458  -3.745  1.00  0.74           C  
ATOM   1203  CD2 LEU A  79       1.354  17.286  -6.054  1.00  0.74           C  
ATOM   1204  H   LEU A  79       5.239  17.181  -6.418  1.00  0.74           H  
ATOM   1205  HA  LEU A  79       2.980  18.354  -7.694  1.00  0.74           H  
ATOM   1206 1HB  LEU A  79       4.260  18.783  -5.005  1.00  0.74           H  
ATOM   1207 2HB  LEU A  79       2.728  19.541  -5.483  1.00  0.74           H  
ATOM   1208  HG  LEU A  79       3.263  16.535  -5.408  1.00  0.74           H  
ATOM   1209 1HD1 LEU A  79       1.822  16.547  -3.444  1.00  0.74           H  
ATOM   1210 2HD1 LEU A  79       3.279  17.542  -3.200  1.00  0.74           H  
ATOM   1211 3HD1 LEU A  79       1.714  18.320  -3.527  1.00  0.74           H  
ATOM   1212 1HD2 LEU A  79       0.820  16.391  -5.768  1.00  0.74           H  
ATOM   1213 2HD2 LEU A  79       0.722  18.154  -5.873  1.00  0.74           H  
ATOM   1214 3HD2 LEU A  79       1.611  17.236  -7.113  1.00  0.74           H  
ATOM   1215  N   SER A  80       5.565  20.304  -7.569  1.00  0.75           N  
ATOM   1216  CA  SER A  80       6.132  21.574  -7.997  1.00  0.75           C  
ATOM   1217  C   SER A  80       6.360  21.637  -9.516  1.00  0.75           C  
ATOM   1218  O   SER A  80       6.794  22.668 -10.035  1.00  0.75           O  
ATOM   1219  CB  SER A  80       7.464  21.782  -7.309  1.00  0.75           C  
ATOM   1220  OG  SER A  80       7.316  21.823  -5.919  1.00  0.75           O  
ATOM   1221  H   SER A  80       6.204  19.608  -7.181  1.00  0.75           H  
ATOM   1222  HA  SER A  80       5.445  22.371  -7.713  1.00  0.75           H  
ATOM   1223 1HB  SER A  80       8.138  20.967  -7.579  1.00  0.75           H  
ATOM   1224 2HB  SER A  80       7.912  22.708  -7.660  1.00  0.75           H  
ATOM   1225  HG  SER A  80       7.170  20.882  -5.651  1.00  0.75           H  
ATOM   1226  N   HIS A  81       6.081  20.535 -10.221  1.00  0.76           N  
ATOM   1227  CA  HIS A  81       6.335  20.413 -11.653  1.00  0.76           C  
ATOM   1228  C   HIS A  81       5.102  19.982 -12.468  1.00  0.76           C  
ATOM   1229  O   HIS A  81       4.889  18.783 -12.670  1.00  0.76           O  
ATOM   1230  CB  HIS A  81       7.516  19.472 -11.917  1.00  0.76           C  
ATOM   1231  CG  HIS A  81       8.841  20.076 -11.453  1.00  0.76           C  
ATOM   1232  ND1 HIS A  81       9.300  19.982 -10.157  1.00  0.76           N  
ATOM   1233  CD2 HIS A  81       9.785  20.767 -12.134  1.00  0.76           C  
ATOM   1234  CE1 HIS A  81      10.470  20.583 -10.059  1.00  0.76           C  
ATOM   1235  NE2 HIS A  81      10.788  21.075 -11.244  1.00  0.76           N  
ATOM   1236  H   HIS A  81       5.694  19.720  -9.744  1.00  0.76           H  
ATOM   1237  HA  HIS A  81       6.681  21.370 -12.015  1.00  0.76           H  
ATOM   1238 1HB  HIS A  81       7.358  18.530 -11.378  1.00  0.76           H  
ATOM   1239 2HB  HIS A  81       7.586  19.240 -12.980  1.00  0.76           H  
ATOM   1240  HD1 HIS A  81       8.855  19.462  -9.414  1.00  0.76           H  
ATOM   1241  HD2 HIS A  81       9.863  21.083 -13.174  1.00  0.76           H  
ATOM   1242  HE1 HIS A  81      10.996  20.614  -9.106  1.00  0.76           H  
ATOM   1243  N   PRO A  82       4.289  20.952 -12.968  1.00  0.77           N  
ATOM   1244  CA  PRO A  82       3.013  20.802 -13.672  1.00  0.77           C  
ATOM   1245  C   PRO A  82       3.030  19.755 -14.787  1.00  0.77           C  
ATOM   1246  O   PRO A  82       1.992  19.223 -15.144  1.00  0.77           O  
ATOM   1247  CB  PRO A  82       2.792  22.210 -14.247  1.00  0.77           C  
ATOM   1248  CG  PRO A  82       3.466  23.120 -13.266  1.00  0.77           C  
ATOM   1249  CD  PRO A  82       4.694  22.378 -12.827  1.00  0.77           C  
ATOM   1250  HA  PRO A  82       2.233  20.568 -12.938  1.00  0.77           H  
ATOM   1251 1HB  PRO A  82       3.218  22.275 -15.259  1.00  0.77           H  
ATOM   1252 2HB  PRO A  82       1.714  22.409 -14.340  1.00  0.77           H  
ATOM   1253 1HG  PRO A  82       3.703  24.084 -13.743  1.00  0.77           H  
ATOM   1254 2HG  PRO A  82       2.790  23.341 -12.427  1.00  0.77           H  
ATOM   1255 1HD  PRO A  82       5.539  22.624 -13.488  1.00  0.77           H  
ATOM   1256 2HD  PRO A  82       4.881  22.643 -11.779  1.00  0.77           H  
ATOM   1257  N   ALA A  83       4.173  19.498 -15.402  1.00  0.77           N  
ATOM   1258  CA  ALA A  83       4.237  18.483 -16.453  1.00  0.77           C  
ATOM   1259  C   ALA A  83       3.874  17.089 -15.911  1.00  0.77           C  
ATOM   1260  O   ALA A  83       3.391  16.225 -16.646  1.00  0.77           O  
ATOM   1261  CB  ALA A  83       5.620  18.434 -17.058  1.00  0.77           C  
ATOM   1262  H   ALA A  83       5.020  19.970 -15.125  1.00  0.77           H  
ATOM   1263  HA  ALA A  83       3.514  18.746 -17.224  1.00  0.77           H  
ATOM   1264 1HB  ALA A  83       5.651  17.684 -17.852  1.00  0.77           H  
ATOM   1265 2HB  ALA A  83       5.876  19.409 -17.467  1.00  0.77           H  
ATOM   1266 3HB  ALA A  83       6.337  18.165 -16.283  1.00  0.77           H  
ATOM   1267  N   VAL A  84       4.171  16.864 -14.626  1.00  0.76           N  
ATOM   1268  CA  VAL A  84       3.983  15.576 -13.978  1.00  0.76           C  
ATOM   1269  C   VAL A  84       2.830  15.621 -12.982  1.00  0.76           C  
ATOM   1270  O   VAL A  84       2.086  14.644 -12.839  1.00  0.76           O  
ATOM   1271  CB  VAL A  84       5.243  15.143 -13.201  1.00  0.76           C  
ATOM   1272  CG1 VAL A  84       4.985  13.806 -12.533  1.00  0.76           C  
ATOM   1273  CG2 VAL A  84       6.429  15.092 -14.097  1.00  0.76           C  
ATOM   1274  H   VAL A  84       4.532  17.629 -14.066  1.00  0.76           H  
ATOM   1275  HA  VAL A  84       3.758  14.839 -14.741  1.00  0.76           H  
ATOM   1276  HB  VAL A  84       5.429  15.873 -12.403  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  84       5.853  13.509 -11.956  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  84       4.123  13.884 -11.888  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  84       4.790  13.059 -13.286  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  84       7.312  14.802 -13.524  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  84       6.266  14.381 -14.890  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  84       6.584  16.082 -14.521  1.00  0.76           H  
ATOM   1283  N   ALA A  85       2.713  16.733 -12.250  1.00  0.76           N  
ATOM   1284  CA  ALA A  85       1.748  16.819 -11.154  1.00  0.76           C  
ATOM   1285  C   ALA A  85       0.311  16.371 -11.522  1.00  0.76           C  
ATOM   1286  O   ALA A  85      -0.277  15.649 -10.723  1.00  0.76           O  
ATOM   1287  CB  ALA A  85       1.739  18.234 -10.564  1.00  0.76           C  
ATOM   1288  H   ALA A  85       3.350  17.512 -12.428  1.00  0.76           H  
ATOM   1289  HA  ALA A  85       2.091  16.148 -10.377  1.00  0.76           H  
ATOM   1290 1HB  ALA A  85       1.080  18.252  -9.702  1.00  0.76           H  
ATOM   1291 2HB  ALA A  85       2.737  18.495 -10.251  1.00  0.76           H  
ATOM   1292 3HB  ALA A  85       1.413  18.973 -11.254  1.00  0.76           H  
ATOM   1293  N   PRO A  86      -0.327  16.763 -12.656  1.00  0.76           N  
ATOM   1294  CA  PRO A  86      -1.659  16.318 -13.035  1.00  0.76           C  
ATOM   1295  C   PRO A  86      -1.755  14.806 -13.189  1.00  0.76           C  
ATOM   1296  O   PRO A  86      -2.828  14.223 -13.031  1.00  0.76           O  
ATOM   1297  CB  PRO A  86      -1.876  17.016 -14.383  1.00  0.76           C  
ATOM   1298  CG  PRO A  86      -0.959  18.184 -14.343  1.00  0.76           C  
ATOM   1299  CD  PRO A  86       0.250  17.675 -13.607  1.00  0.76           C  
ATOM   1300  HA  PRO A  86      -2.382  16.677 -12.288  1.00  0.76           H  
ATOM   1301 1HB  PRO A  86      -1.625  16.329 -15.204  1.00  0.76           H  
ATOM   1302 2HB  PRO A  86      -2.933  17.295 -14.504  1.00  0.76           H  
ATOM   1303 1HG  PRO A  86      -0.709  18.515 -15.363  1.00  0.76           H  
ATOM   1304 2HG  PRO A  86      -1.436  19.034 -13.839  1.00  0.76           H  
ATOM   1305 1HD  PRO A  86       0.894  17.139 -14.316  1.00  0.76           H  
ATOM   1306 2HD  PRO A  86       0.738  18.498 -13.161  1.00  0.76           H  
ATOM   1307  N   ALA A  87      -0.626  14.147 -13.478  1.00  0.77           N  
ATOM   1308  CA  ALA A  87      -0.657  12.707 -13.644  1.00  0.77           C  
ATOM   1309  C   ALA A  87      -0.820  12.117 -12.273  1.00  0.77           C  
ATOM   1310  O   ALA A  87      -1.718  11.318 -12.006  1.00  0.77           O  
ATOM   1311  CB  ALA A  87       0.626  12.218 -14.311  1.00  0.77           C  
ATOM   1312  H   ALA A  87       0.269  14.619 -13.553  1.00  0.77           H  
ATOM   1313  HA  ALA A  87      -1.520  12.434 -14.252  1.00  0.77           H  
ATOM   1314 1HB  ALA A  87       0.596  11.150 -14.417  1.00  0.77           H  
ATOM   1315 2HB  ALA A  87       0.718  12.676 -15.297  1.00  0.77           H  
ATOM   1316 3HB  ALA A  87       1.482  12.483 -13.709  1.00  0.77           H  
ATOM   1317  N   TYR A  88       0.005  12.629 -11.373  1.00  0.79           N  
ATOM   1318  CA  TYR A  88       0.045  12.205  -9.988  1.00  0.79           C  
ATOM   1319  C   TYR A  88      -1.327  12.403  -9.360  1.00  0.79           C  
ATOM   1320  O   TYR A  88      -1.861  11.510  -8.710  1.00  0.79           O  
ATOM   1321  CB  TYR A  88       1.163  12.980  -9.284  1.00  0.79           C  
ATOM   1322  CG  TYR A  88       1.454  12.692  -7.820  1.00  0.79           C  
ATOM   1323  CD1 TYR A  88       2.144  11.539  -7.442  1.00  0.79           C  
ATOM   1324  CD2 TYR A  88       1.113  13.627  -6.866  1.00  0.79           C  
ATOM   1325  CE1 TYR A  88       2.462  11.332  -6.118  1.00  0.79           C  
ATOM   1326  CE2 TYR A  88       1.442  13.415  -5.537  1.00  0.79           C  
ATOM   1327  CZ  TYR A  88       2.113  12.272  -5.167  1.00  0.79           C  
ATOM   1328  OH  TYR A  88       2.434  12.063  -3.849  1.00  0.79           O  
ATOM   1329  H   TYR A  88       0.671  13.334 -11.695  1.00  0.79           H  
ATOM   1330  HA  TYR A  88       0.278  11.140  -9.955  1.00  0.79           H  
ATOM   1331 1HB  TYR A  88       2.073  12.840  -9.844  1.00  0.79           H  
ATOM   1332 2HB  TYR A  88       0.936  14.033  -9.350  1.00  0.79           H  
ATOM   1333  HD1 TYR A  88       2.433  10.798  -8.185  1.00  0.79           H  
ATOM   1334  HD2 TYR A  88       0.591  14.535  -7.168  1.00  0.79           H  
ATOM   1335  HE1 TYR A  88       2.990  10.434  -5.826  1.00  0.79           H  
ATOM   1336  HE2 TYR A  88       1.175  14.156  -4.783  1.00  0.79           H  
ATOM   1337  HH  TYR A  88       2.008  12.730  -3.304  1.00  0.79           H  
ATOM   1338  N   LYS A  89      -1.912  13.577  -9.566  1.00  0.84           N  
ATOM   1339  CA  LYS A  89      -3.219  13.871  -8.997  1.00  0.84           C  
ATOM   1340  C   LYS A  89      -4.337  12.973  -9.565  1.00  0.84           C  
ATOM   1341  O   LYS A  89      -5.222  12.544  -8.823  1.00  0.84           O  
ATOM   1342  CB  LYS A  89      -3.537  15.344  -9.244  1.00  0.84           C  
ATOM   1343  CG  LYS A  89      -2.653  16.304  -8.422  1.00  0.84           C  
ATOM   1344  CD  LYS A  89      -2.940  17.757  -8.747  1.00  0.84           C  
ATOM   1345  CE  LYS A  89      -2.024  18.687  -7.963  1.00  0.84           C  
ATOM   1346  NZ  LYS A  89      -2.279  20.121  -8.285  1.00  0.84           N  
ATOM   1347  H   LYS A  89      -1.424  14.287 -10.113  1.00  0.84           H  
ATOM   1348  HA  LYS A  89      -3.167  13.697  -7.924  1.00  0.84           H  
ATOM   1349 1HB  LYS A  89      -3.390  15.569 -10.301  1.00  0.84           H  
ATOM   1350 2HB  LYS A  89      -4.580  15.539  -9.004  1.00  0.84           H  
ATOM   1351 1HG  LYS A  89      -2.831  16.137  -7.360  1.00  0.84           H  
ATOM   1352 2HG  LYS A  89      -1.604  16.094  -8.628  1.00  0.84           H  
ATOM   1353 1HD  LYS A  89      -2.780  17.921  -9.816  1.00  0.84           H  
ATOM   1354 2HD  LYS A  89      -3.977  17.989  -8.510  1.00  0.84           H  
ATOM   1355 1HE  LYS A  89      -2.181  18.529  -6.898  1.00  0.84           H  
ATOM   1356 2HE  LYS A  89      -0.987  18.449  -8.206  1.00  0.84           H  
ATOM   1357 1HZ  LYS A  89      -1.649  20.703  -7.749  1.00  0.84           H  
ATOM   1358 2HZ  LYS A  89      -2.125  20.279  -9.271  1.00  0.84           H  
ATOM   1359 3HZ  LYS A  89      -3.235  20.355  -8.054  1.00  0.84           H  
ATOM   1360  N   ALA A  90      -4.311  12.702 -10.878  1.00  0.88           N  
ATOM   1361  CA  ALA A  90      -5.305  11.842 -11.534  1.00  0.88           C  
ATOM   1362  C   ALA A  90      -5.253  10.370 -11.096  1.00  0.88           C  
ATOM   1363  O   ALA A  90      -6.289   9.700 -11.019  1.00  0.88           O  
ATOM   1364  CB  ALA A  90      -5.115  11.908 -13.032  1.00  0.88           C  
ATOM   1365  H   ALA A  90      -3.581  13.106 -11.467  1.00  0.88           H  
ATOM   1366  HA  ALA A  90      -6.290  12.229 -11.280  1.00  0.88           H  
ATOM   1367 1HB  ALA A  90      -5.875  11.311 -13.537  1.00  0.88           H  
ATOM   1368 2HB  ALA A  90      -5.198  12.941 -13.339  1.00  0.88           H  
ATOM   1369 3HB  ALA A  90      -4.124  11.528 -13.287  1.00  0.88           H  
ATOM   1370  N   GLN A  91      -4.046   9.874 -10.842  1.00  0.93           N  
ATOM   1371  CA  GLN A  91      -3.780   8.477 -10.492  1.00  0.93           C  
ATOM   1372  C   GLN A  91      -4.237   7.990  -9.125  1.00  0.93           C  
ATOM   1373  O   GLN A  91      -4.320   8.737  -8.153  1.00  0.93           O  
ATOM   1374  CB  GLN A  91      -2.289   8.207 -10.555  1.00  0.93           C  
ATOM   1375  CG  GLN A  91      -1.663   8.140 -11.866  1.00  0.93           C  
ATOM   1376  CD  GLN A  91      -0.140   8.007 -11.724  1.00  0.93           C  
ATOM   1377  OE1 GLN A  91       0.476   8.722 -10.932  1.00  0.93           O  
ATOM   1378  NE2 GLN A  91       0.462   7.085 -12.467  1.00  0.93           N  
ATOM   1379  H   GLN A  91      -3.242  10.498 -10.942  1.00  0.93           H  
ATOM   1380  HA  GLN A  91      -4.275   7.860 -11.240  1.00  0.93           H  
ATOM   1381 1HB  GLN A  91      -1.787   9.033 -10.055  1.00  0.93           H  
ATOM   1382 2HB  GLN A  91      -2.056   7.313 -10.000  1.00  0.93           H  
ATOM   1383 1HG  GLN A  91      -2.035   7.255 -12.380  1.00  0.93           H  
ATOM   1384 2HG  GLN A  91      -1.910   9.020 -12.417  1.00  0.93           H  
ATOM   1385 1HE2 GLN A  91       1.453   6.952 -12.396  1.00  0.93           H  
ATOM   1386 2HE2 GLN A  91      -0.073   6.507 -13.085  1.00  0.93           H  
ATOM   1387  N   ASN A  92      -4.497   6.688  -9.053  1.00  0.97           N  
ATOM   1388  CA  ASN A  92      -4.791   6.041  -7.787  1.00  0.97           C  
ATOM   1389  C   ASN A  92      -3.480   5.987  -6.990  1.00  0.97           C  
ATOM   1390  O   ASN A  92      -2.417   5.990  -7.611  1.00  0.97           O  
ATOM   1391  CB  ASN A  92      -5.341   4.645  -8.031  1.00  0.97           C  
ATOM   1392  CG  ASN A  92      -4.329   3.722  -8.648  1.00  0.97           C  
ATOM   1393  OD1 ASN A  92      -3.396   3.236  -7.975  1.00  0.97           O  
ATOM   1394  ND2 ASN A  92      -4.509   3.448  -9.923  1.00  0.97           N  
ATOM   1395  H   ASN A  92      -4.464   6.134  -9.896  1.00  0.97           H  
ATOM   1396  HA  ASN A  92      -5.527   6.645  -7.265  1.00  0.97           H  
ATOM   1397 1HB  ASN A  92      -5.711   4.197  -7.123  1.00  0.97           H  
ATOM   1398 2HB  ASN A  92      -6.190   4.719  -8.711  1.00  0.97           H  
ATOM   1399 1HD2 ASN A  92      -3.900   2.812 -10.402  1.00  0.97           H  
ATOM   1400 2HD2 ASN A  92      -5.281   3.852 -10.415  1.00  0.97           H  
ATOM   1401  N   PRO A  93      -3.501   5.852  -5.650  1.00  0.99           N  
ATOM   1402  CA  PRO A  93      -2.336   5.761  -4.775  1.00  0.99           C  
ATOM   1403  C   PRO A  93      -1.254   4.773  -5.189  1.00  0.99           C  
ATOM   1404  O   PRO A  93      -0.081   5.004  -4.918  1.00  0.99           O  
ATOM   1405  CB  PRO A  93      -2.965   5.327  -3.450  1.00  0.99           C  
ATOM   1406  CG  PRO A  93      -4.345   5.931  -3.477  1.00  0.99           C  
ATOM   1407  CD  PRO A  93      -4.793   5.806  -4.912  1.00  0.99           C  
ATOM   1408  HA  PRO A  93      -1.900   6.755  -4.653  1.00  0.99           H  
ATOM   1409 1HB  PRO A  93      -2.975   4.228  -3.384  1.00  0.99           H  
ATOM   1410 2HB  PRO A  93      -2.351   5.689  -2.610  1.00  0.99           H  
ATOM   1411 1HG  PRO A  93      -5.006   5.397  -2.777  1.00  0.99           H  
ATOM   1412 2HG  PRO A  93      -4.304   6.976  -3.138  1.00  0.99           H  
ATOM   1413 1HD  PRO A  93      -5.301   4.850  -5.050  1.00  0.99           H  
ATOM   1414 2HD  PRO A  93      -5.428   6.666  -5.138  1.00  0.99           H  
ATOM   1415  N   ILE A  94      -1.589   3.677  -5.850  1.00  0.99           N  
ATOM   1416  CA  ILE A  94      -0.509   2.756  -6.152  1.00  0.99           C  
ATOM   1417  C   ILE A  94       0.218   3.218  -7.397  1.00  0.99           C  
ATOM   1418  O   ILE A  94       1.452   3.246  -7.435  1.00  0.99           O  
ATOM   1419  CB  ILE A  94      -1.010   1.334  -6.281  1.00  0.99           C  
ATOM   1420  CG1 ILE A  94      -1.695   0.918  -4.994  1.00  0.99           C  
ATOM   1421  CG2 ILE A  94       0.144   0.454  -6.512  1.00  0.99           C  
ATOM   1422  CD1 ILE A  94      -0.794   1.010  -3.784  1.00  0.99           C  
ATOM   1423  H   ILE A  94      -2.532   3.481  -6.175  1.00  0.99           H  
ATOM   1424  HA  ILE A  94       0.201   2.769  -5.327  1.00  0.99           H  
ATOM   1425  HB  ILE A  94      -1.725   1.252  -7.095  1.00  0.99           H  
ATOM   1426 1HG1 ILE A  94      -2.564   1.558  -4.834  1.00  0.99           H  
ATOM   1427 2HG1 ILE A  94      -2.040  -0.115  -5.100  1.00  0.99           H  
ATOM   1428 1HG2 ILE A  94      -0.225  -0.525  -6.564  1.00  0.99           H  
ATOM   1429 2HG2 ILE A  94       0.643   0.723  -7.445  1.00  0.99           H  
ATOM   1430 3HG2 ILE A  94       0.847   0.534  -5.686  1.00  0.99           H  
ATOM   1431 1HD1 ILE A  94      -1.343   0.696  -2.899  1.00  0.99           H  
ATOM   1432 2HD1 ILE A  94       0.065   0.362  -3.931  1.00  0.99           H  
ATOM   1433 3HD1 ILE A  94      -0.456   2.041  -3.657  1.00  0.99           H  
ATOM   1434  N   ALA A  95      -0.540   3.608  -8.415  1.00  0.98           N  
ATOM   1435  CA  ALA A  95       0.081   4.146  -9.615  1.00  0.98           C  
ATOM   1436  C   ALA A  95       0.890   5.406  -9.230  1.00  0.98           C  
ATOM   1437  O   ALA A  95       1.971   5.639  -9.780  1.00  0.98           O  
ATOM   1438  CB  ALA A  95      -0.966   4.424 -10.678  1.00  0.98           C  
ATOM   1439  H   ALA A  95      -1.552   3.544  -8.335  1.00  0.98           H  
ATOM   1440  HA  ALA A  95       0.778   3.404 -10.005  1.00  0.98           H  
ATOM   1441 1HB  ALA A  95      -0.494   4.795 -11.568  1.00  0.98           H  
ATOM   1442 2HB  ALA A  95      -1.491   3.501 -10.916  1.00  0.98           H  
ATOM   1443 3HB  ALA A  95      -1.670   5.149 -10.302  1.00  0.98           H  
ATOM   1444  N   LYS A  96       0.391   6.195  -8.250  1.00  0.96           N  
ATOM   1445  CA  LYS A  96       1.125   7.372  -7.767  1.00  0.96           C  
ATOM   1446  C   LYS A  96       2.452   6.956  -7.158  1.00  0.96           C  
ATOM   1447  O   LYS A  96       3.472   7.613  -7.373  1.00  0.96           O  
ATOM   1448  CB  LYS A  96       0.324   8.147  -6.719  1.00  0.96           C  
ATOM   1449  CG  LYS A  96      -0.815   8.907  -7.295  1.00  0.96           C  
ATOM   1450  CD  LYS A  96      -1.760   9.507  -6.260  1.00  0.96           C  
ATOM   1451  CE  LYS A  96      -1.156  10.618  -5.475  1.00  0.96           C  
ATOM   1452  NZ  LYS A  96      -2.155  11.219  -4.559  1.00  0.96           N  
ATOM   1453  H   LYS A  96      -0.524   5.984  -7.852  1.00  0.96           H  
ATOM   1454  HA  LYS A  96       1.327   8.030  -8.611  1.00  0.96           H  
ATOM   1455 1HB  LYS A  96      -0.069   7.455  -5.989  1.00  0.96           H  
ATOM   1456 2HB  LYS A  96       0.972   8.837  -6.195  1.00  0.96           H  
ATOM   1457 1HG  LYS A  96      -0.423   9.686  -7.934  1.00  0.96           H  
ATOM   1458 2HG  LYS A  96      -1.385   8.234  -7.896  1.00  0.96           H  
ATOM   1459 1HD  LYS A  96      -2.616   9.920  -6.790  1.00  0.96           H  
ATOM   1460 2HD  LYS A  96      -2.122   8.748  -5.596  1.00  0.96           H  
ATOM   1461 1HE  LYS A  96      -0.316  10.240  -4.895  1.00  0.96           H  
ATOM   1462 2HE  LYS A  96      -0.802  11.383  -6.158  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  96      -1.731  11.973  -4.041  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  96      -2.929  11.573  -5.111  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  96      -2.490  10.514  -3.922  1.00  0.96           H  
ATOM   1466  N   HIS A  97       2.460   5.836  -6.431  1.00  0.95           N  
ATOM   1467  CA  HIS A  97       3.691   5.363  -5.827  1.00  0.95           C  
ATOM   1468  C   HIS A  97       4.661   4.938  -6.928  1.00  0.95           C  
ATOM   1469  O   HIS A  97       5.868   5.179  -6.823  1.00  0.95           O  
ATOM   1470  CB  HIS A  97       3.415   4.220  -4.848  1.00  0.95           C  
ATOM   1471  CG  HIS A  97       2.638   4.670  -3.649  1.00  0.95           C  
ATOM   1472  ND1 HIS A  97       2.095   3.794  -2.747  1.00  0.95           N  
ATOM   1473  CD2 HIS A  97       2.292   5.914  -3.225  1.00  0.95           C  
ATOM   1474  CE1 HIS A  97       1.448   4.470  -1.811  1.00  0.95           C  
ATOM   1475  NE2 HIS A  97       1.557   5.763  -2.074  1.00  0.95           N  
ATOM   1476  H   HIS A  97       1.590   5.331  -6.250  1.00  0.95           H  
ATOM   1477  HA  HIS A  97       4.157   6.168  -5.269  1.00  0.95           H  
ATOM   1478 1HB  HIS A  97       2.852   3.434  -5.345  1.00  0.95           H  
ATOM   1479 2HB  HIS A  97       4.356   3.788  -4.508  1.00  0.95           H  
ATOM   1480  HD1 HIS A  97       2.177   2.797  -2.790  1.00  0.95           H  
ATOM   1481  HD2 HIS A  97       2.485   6.910  -3.621  1.00  0.95           H  
ATOM   1482  HE1 HIS A  97       0.947   3.948  -0.999  1.00  0.95           H  
ATOM   1483  N   ALA A  98       4.143   4.314  -7.998  1.00  0.94           N  
ATOM   1484  CA  ALA A  98       5.005   3.933  -9.117  1.00  0.94           C  
ATOM   1485  C   ALA A  98       5.638   5.188  -9.724  1.00  0.94           C  
ATOM   1486  O   ALA A  98       6.825   5.196 -10.047  1.00  0.94           O  
ATOM   1487  CB  ALA A  98       4.223   3.168 -10.181  1.00  0.94           C  
ATOM   1488  H   ALA A  98       3.143   4.101  -8.015  1.00  0.94           H  
ATOM   1489  HA  ALA A  98       5.800   3.294  -8.735  1.00  0.94           H  
ATOM   1490 1HB  ALA A  98       4.893   2.880 -10.997  1.00  0.94           H  
ATOM   1491 2HB  ALA A  98       3.784   2.273  -9.739  1.00  0.94           H  
ATOM   1492 3HB  ALA A  98       3.431   3.794 -10.576  1.00  0.94           H  
ATOM   1493  N   LEU A  99       4.862   6.273  -9.817  1.00  0.94           N  
ATOM   1494  CA  LEU A  99       5.365   7.533 -10.358  1.00  0.94           C  
ATOM   1495  C   LEU A  99       6.438   8.092  -9.435  1.00  0.94           C  
ATOM   1496  O   LEU A  99       7.484   8.526  -9.913  1.00  0.94           O  
ATOM   1497  CB  LEU A  99       4.219   8.525 -10.594  1.00  0.94           C  
ATOM   1498  CG  LEU A  99       4.563   9.893 -11.209  1.00  0.94           C  
ATOM   1499  CD1 LEU A  99       5.257   9.707 -12.549  1.00  0.94           C  
ATOM   1500  CD2 LEU A  99       3.245  10.651 -11.407  1.00  0.94           C  
ATOM   1501  H   LEU A  99       3.879   6.201  -9.546  1.00  0.94           H  
ATOM   1502  HA  LEU A  99       5.824   7.329 -11.324  1.00  0.94           H  
ATOM   1503 1HB  LEU A  99       3.475   8.048 -11.232  1.00  0.94           H  
ATOM   1504 2HB  LEU A  99       3.744   8.725  -9.636  1.00  0.94           H  
ATOM   1505  HG  LEU A  99       5.221  10.448 -10.546  1.00  0.94           H  
ATOM   1506 1HD1 LEU A  99       5.477  10.680 -12.983  1.00  0.94           H  
ATOM   1507 2HD1 LEU A  99       6.189   9.156 -12.407  1.00  0.94           H  
ATOM   1508 3HD1 LEU A  99       4.602   9.153 -13.212  1.00  0.94           H  
ATOM   1509 1HD2 LEU A  99       3.422  11.620 -11.832  1.00  0.94           H  
ATOM   1510 2HD2 LEU A  99       2.592  10.083 -12.072  1.00  0.94           H  
ATOM   1511 3HD2 LEU A  99       2.766  10.757 -10.451  1.00  0.94           H  
ATOM   1512  N   LEU A 100       6.220   8.040  -8.117  1.00  0.94           N  
ATOM   1513  CA  LEU A 100       7.240   8.509  -7.181  1.00  0.94           C  
ATOM   1514  C   LEU A 100       8.509   7.701  -7.349  1.00  0.94           C  
ATOM   1515  O   LEU A 100       9.610   8.240  -7.261  1.00  0.94           O  
ATOM   1516  CB  LEU A 100       6.755   8.387  -5.731  1.00  0.94           C  
ATOM   1517  CG  LEU A 100       5.696   9.358  -5.355  1.00  0.94           C  
ATOM   1518  CD1 LEU A 100       5.105   9.017  -3.990  1.00  0.94           C  
ATOM   1519  CD2 LEU A 100       6.328  10.721  -5.307  1.00  0.94           C  
ATOM   1520  H   LEU A 100       5.327   7.688  -7.770  1.00  0.94           H  
ATOM   1521  HA  LEU A 100       7.456   9.554  -7.398  1.00  0.94           H  
ATOM   1522 1HB  LEU A 100       6.363   7.386  -5.579  1.00  0.94           H  
ATOM   1523 2HB  LEU A 100       7.602   8.532  -5.062  1.00  0.94           H  
ATOM   1524  HG  LEU A 100       4.912   9.333  -6.104  1.00  0.94           H  
ATOM   1525 1HD1 LEU A 100       4.336   9.745  -3.733  1.00  0.94           H  
ATOM   1526 2HD1 LEU A 100       4.666   8.031  -4.019  1.00  0.94           H  
ATOM   1527 3HD1 LEU A 100       5.892   9.040  -3.238  1.00  0.94           H  
ATOM   1528 1HD2 LEU A 100       5.571  11.448  -5.065  1.00  0.94           H  
ATOM   1529 2HD2 LEU A 100       7.108  10.734  -4.550  1.00  0.94           H  
ATOM   1530 3HD2 LEU A 100       6.766  10.954  -6.264  1.00  0.94           H  
ATOM   1531  N   ALA A 101       8.364   6.401  -7.575  1.00  0.95           N  
ATOM   1532  CA  ALA A 101       9.513   5.553  -7.806  1.00  0.95           C  
ATOM   1533  C   ALA A 101      10.252   5.936  -9.085  1.00  0.95           C  
ATOM   1534  O   ALA A 101      11.488   5.932  -9.113  1.00  0.95           O  
ATOM   1535  CB  ALA A 101       9.080   4.121  -7.792  1.00  0.95           C  
ATOM   1536  H   ALA A 101       7.431   5.991  -7.585  1.00  0.95           H  
ATOM   1537  HA  ALA A 101      10.204   5.718  -7.016  1.00  0.95           H  
ATOM   1538 1HB  ALA A 101       9.945   3.481  -7.916  1.00  0.95           H  
ATOM   1539 2HB  ALA A 101       8.600   3.902  -6.838  1.00  0.95           H  
ATOM   1540 3HB  ALA A 101       8.376   3.972  -8.573  1.00  0.95           H  
ATOM   1541  N   VAL A 102       9.521   6.339 -10.127  1.00  0.97           N  
ATOM   1542  CA  VAL A 102      10.193   6.796 -11.338  1.00  0.97           C  
ATOM   1543  C   VAL A 102      10.995   8.049 -10.989  1.00  0.97           C  
ATOM   1544  O   VAL A 102      12.190   8.122 -11.270  1.00  0.97           O  
ATOM   1545  CB  VAL A 102       9.181   7.151 -12.462  1.00  0.97           C  
ATOM   1546  CG1 VAL A 102       9.883   7.811 -13.606  1.00  0.97           C  
ATOM   1547  CG2 VAL A 102       8.477   5.910 -12.967  1.00  0.97           C  
ATOM   1548  H   VAL A 102       8.503   6.294 -10.082  1.00  0.97           H  
ATOM   1549  HA  VAL A 102      10.870   6.017 -11.689  1.00  0.97           H  
ATOM   1550  HB  VAL A 102       8.456   7.852 -12.066  1.00  0.97           H  
ATOM   1551 1HG1 VAL A 102       9.160   8.080 -14.373  1.00  0.97           H  
ATOM   1552 2HG1 VAL A 102      10.377   8.700 -13.244  1.00  0.97           H  
ATOM   1553 3HG1 VAL A 102      10.608   7.143 -14.016  1.00  0.97           H  
ATOM   1554 1HG2 VAL A 102       7.764   6.189 -13.741  1.00  0.97           H  
ATOM   1555 2HG2 VAL A 102       9.202   5.236 -13.384  1.00  0.97           H  
ATOM   1556 3HG2 VAL A 102       7.954   5.430 -12.156  1.00  0.97           H  
ATOM   1557  N   ILE A 103      10.366   8.980 -10.269  1.00  0.99           N  
ATOM   1558  CA  ILE A 103      11.018  10.231  -9.886  1.00  0.99           C  
ATOM   1559  C   ILE A 103      12.263   9.976  -9.040  1.00  0.99           C  
ATOM   1560  O   ILE A 103      13.330  10.537  -9.287  1.00  0.99           O  
ATOM   1561  CB  ILE A 103      10.055  11.071  -9.026  1.00  0.99           C  
ATOM   1562  CG1 ILE A 103       8.847  11.492  -9.790  1.00  0.99           C  
ATOM   1563  CG2 ILE A 103      10.774  12.282  -8.493  1.00  0.99           C  
ATOM   1564  CD1 ILE A 103       9.079  12.493 -10.778  1.00  0.99           C  
ATOM   1565  H   ILE A 103       9.385   8.830 -10.030  1.00  0.99           H  
ATOM   1566  HA  ILE A 103      11.297  10.775 -10.789  1.00  0.99           H  
ATOM   1567  HB  ILE A 103       9.711  10.484  -8.193  1.00  0.99           H  
ATOM   1568 1HG1 ILE A 103       8.461  10.633 -10.308  1.00  0.99           H  
ATOM   1569 2HG1 ILE A 103       8.131  11.821  -9.106  1.00  0.99           H  
ATOM   1570 1HG2 ILE A 103      10.093  12.867  -7.868  1.00  0.99           H  
ATOM   1571 2HG2 ILE A 103      11.631  11.968  -7.899  1.00  0.99           H  
ATOM   1572 3HG2 ILE A 103      11.114  12.878  -9.328  1.00  0.99           H  
ATOM   1573 1HD1 ILE A 103       8.155  12.725 -11.296  1.00  0.99           H  
ATOM   1574 2HD1 ILE A 103       9.439  13.368 -10.292  1.00  0.99           H  
ATOM   1575 3HD1 ILE A 103       9.807  12.125 -11.454  1.00  0.99           H  
ATOM   1576  N   TYR A 104      12.149   9.084  -8.063  1.00  1.01           N  
ATOM   1577  CA  TYR A 104      13.265   8.749  -7.194  1.00  1.01           C  
ATOM   1578  C   TYR A 104      14.445   8.203  -8.013  1.00  1.01           C  
ATOM   1579  O   TYR A 104      15.590   8.620  -7.829  1.00  1.01           O  
ATOM   1580  CB  TYR A 104      12.821   7.732  -6.138  1.00  1.01           C  
ATOM   1581  CG  TYR A 104      13.888   7.364  -5.118  1.00  1.01           C  
ATOM   1582  CD1 TYR A 104      14.111   8.210  -4.042  1.00  1.01           C  
ATOM   1583  CD2 TYR A 104      14.651   6.212  -5.259  1.00  1.01           C  
ATOM   1584  CE1 TYR A 104      15.090   7.914  -3.125  1.00  1.01           C  
ATOM   1585  CE2 TYR A 104      15.636   5.916  -4.327  1.00  1.01           C  
ATOM   1586  CZ  TYR A 104      15.858   6.769  -3.275  1.00  1.01           C  
ATOM   1587  OH  TYR A 104      16.841   6.531  -2.348  1.00  1.01           O  
ATOM   1588  H   TYR A 104      11.249   8.644  -7.898  1.00  1.01           H  
ATOM   1589  HA  TYR A 104      13.595   9.656  -6.692  1.00  1.01           H  
ATOM   1590 1HB  TYR A 104      11.951   8.117  -5.605  1.00  1.01           H  
ATOM   1591 2HB  TYR A 104      12.513   6.831  -6.649  1.00  1.01           H  
ATOM   1592  HD1 TYR A 104      13.513   9.116  -3.927  1.00  1.01           H  
ATOM   1593  HD2 TYR A 104      14.479   5.550  -6.107  1.00  1.01           H  
ATOM   1594  HE1 TYR A 104      15.271   8.584  -2.283  1.00  1.01           H  
ATOM   1595  HE2 TYR A 104      16.236   5.028  -4.439  1.00  1.01           H  
ATOM   1596  HH  TYR A 104      17.107   5.584  -2.303  1.00  1.01           H  
ATOM   1597  N   LEU A 105      14.158   7.246  -8.904  1.00  1.01           N  
ATOM   1598  CA  LEU A 105      15.173   6.586  -9.724  1.00  1.01           C  
ATOM   1599  C   LEU A 105      15.847   7.482 -10.774  1.00  1.01           C  
ATOM   1600  O   LEU A 105      17.071   7.425 -10.924  1.00  1.01           O  
ATOM   1601  CB  LEU A 105      14.551   5.364 -10.418  1.00  1.01           C  
ATOM   1602  CG  LEU A 105      15.472   4.517 -11.341  1.00  1.01           C  
ATOM   1603  CD1 LEU A 105      16.639   3.977 -10.567  1.00  1.01           C  
ATOM   1604  CD2 LEU A 105      14.663   3.367 -11.911  1.00  1.01           C  
ATOM   1605  H   LEU A 105      13.188   6.946  -9.014  1.00  1.01           H  
ATOM   1606  HA  LEU A 105      15.949   6.228  -9.051  1.00  1.01           H  
ATOM   1607 1HB  LEU A 105      14.146   4.704  -9.653  1.00  1.01           H  
ATOM   1608 2HB  LEU A 105      13.714   5.719 -11.030  1.00  1.01           H  
ATOM   1609  HG  LEU A 105      15.854   5.139 -12.139  1.00  1.01           H  
ATOM   1610 1HD1 LEU A 105      17.272   3.387 -11.229  1.00  1.01           H  
ATOM   1611 2HD1 LEU A 105      17.217   4.802 -10.149  1.00  1.01           H  
ATOM   1612 3HD1 LEU A 105      16.272   3.351  -9.780  1.00  1.01           H  
ATOM   1613 1HD2 LEU A 105      15.290   2.763 -12.573  1.00  1.01           H  
ATOM   1614 2HD2 LEU A 105      14.289   2.747 -11.098  1.00  1.01           H  
ATOM   1615 3HD2 LEU A 105      13.836   3.767 -12.460  1.00  1.01           H  
ATOM   1616  N   VAL A 106      15.072   8.278 -11.530  1.00  1.01           N  
ATOM   1617  CA  VAL A 106      15.688   9.078 -12.595  1.00  1.01           C  
ATOM   1618  C   VAL A 106      15.597  10.606 -12.456  1.00  1.01           C  
ATOM   1619  O   VAL A 106      16.202  11.325 -13.254  1.00  1.01           O  
ATOM   1620  CB  VAL A 106      15.117   8.706 -13.973  1.00  1.01           C  
ATOM   1621  CG1 VAL A 106      15.397   7.255 -14.282  1.00  1.01           C  
ATOM   1622  CG2 VAL A 106      13.643   8.979 -14.033  1.00  1.01           C  
ATOM   1623  H   VAL A 106      14.063   8.301 -11.380  1.00  1.01           H  
ATOM   1624  HA  VAL A 106      16.746   8.826 -12.616  1.00  1.01           H  
ATOM   1625  HB  VAL A 106      15.626   9.309 -14.721  1.00  1.01           H  
ATOM   1626 1HG1 VAL A 106      15.021   7.021 -15.272  1.00  1.01           H  
ATOM   1627 2HG1 VAL A 106      16.470   7.072 -14.248  1.00  1.01           H  
ATOM   1628 3HG1 VAL A 106      14.897   6.637 -13.550  1.00  1.01           H  
ATOM   1629 1HG2 VAL A 106      13.269   8.735 -15.020  1.00  1.01           H  
ATOM   1630 2HG2 VAL A 106      13.157   8.369 -13.319  1.00  1.01           H  
ATOM   1631 3HG2 VAL A 106      13.436  10.024 -13.814  1.00  1.01           H  
ATOM   1632  N   GLY A 107      14.866  11.117 -11.472  1.00  0.99           N  
ATOM   1633  CA  GLY A 107      14.740  12.554 -11.284  1.00  0.99           C  
ATOM   1634  C   GLY A 107      13.457  13.140 -11.864  1.00  0.99           C  
ATOM   1635  O   GLY A 107      12.850  12.603 -12.805  1.00  0.99           O  
ATOM   1636  H   GLY A 107      14.378  10.525 -10.810  1.00  0.99           H  
ATOM   1637 1HA  GLY A 107      14.774  12.766 -10.214  1.00  0.99           H  
ATOM   1638 2HA  GLY A 107      15.601  13.052 -11.727  1.00  0.99           H  
ATOM   1639  N   VAL A 108      13.055  14.283 -11.312  1.00  0.97           N  
ATOM   1640  CA  VAL A 108      11.820  14.916 -11.739  1.00  0.97           C  
ATOM   1641  C   VAL A 108      11.898  15.386 -13.176  1.00  0.97           C  
ATOM   1642  O   VAL A 108      10.952  15.198 -13.936  1.00  0.97           O  
ATOM   1643  CB  VAL A 108      11.477  16.135 -10.879  1.00  0.97           C  
ATOM   1644  CG1 VAL A 108      10.283  16.802 -11.464  1.00  0.97           C  
ATOM   1645  CG2 VAL A 108      11.219  15.771  -9.449  1.00  0.97           C  
ATOM   1646  H   VAL A 108      13.597  14.693 -10.564  1.00  0.97           H  
ATOM   1647  HA  VAL A 108      11.021  14.193 -11.666  1.00  0.97           H  
ATOM   1648  HB  VAL A 108      12.308  16.838 -10.921  1.00  0.97           H  
ATOM   1649 1HG1 VAL A 108      10.068  17.651 -10.878  1.00  0.97           H  
ATOM   1650 2HG1 VAL A 108      10.485  17.104 -12.489  1.00  0.97           H  
ATOM   1651 3HG1 VAL A 108       9.430  16.124 -11.443  1.00  0.97           H  
ATOM   1652 1HG2 VAL A 108      10.999  16.682  -8.911  1.00  0.97           H  
ATOM   1653 2HG2 VAL A 108      10.379  15.109  -9.375  1.00  0.97           H  
ATOM   1654 3HG2 VAL A 108      12.100  15.296  -9.021  1.00  0.97           H  
ATOM   1655  N   GLU A 109      13.011  16.011 -13.559  1.00  0.95           N  
ATOM   1656  CA  GLU A 109      13.136  16.521 -14.921  1.00  0.95           C  
ATOM   1657  C   GLU A 109      13.085  15.395 -15.952  1.00  0.95           C  
ATOM   1658  O   GLU A 109      12.456  15.517 -17.008  1.00  0.95           O  
ATOM   1659  CB  GLU A 109      14.444  17.300 -15.065  1.00  0.95           C  
ATOM   1660  CG  GLU A 109      14.467  18.623 -14.300  1.00  0.95           C  
ATOM   1661  CD  GLU A 109      15.793  19.349 -14.396  1.00  0.95           C  
ATOM   1662  OE1 GLU A 109      16.720  18.790 -14.934  1.00  0.95           O  
ATOM   1663  OE2 GLU A 109      15.872  20.463 -13.932  1.00  0.95           O  
ATOM   1664  H   GLU A 109      13.764  16.137 -12.899  1.00  0.95           H  
ATOM   1665  HA  GLU A 109      12.307  17.202 -15.109  1.00  0.95           H  
ATOM   1666 1HB  GLU A 109      15.273  16.688 -14.708  1.00  0.95           H  
ATOM   1667 2HB  GLU A 109      14.625  17.515 -16.118  1.00  0.95           H  
ATOM   1668 1HG  GLU A 109      13.682  19.269 -14.693  1.00  0.95           H  
ATOM   1669 2HG  GLU A 109      14.241  18.424 -13.252  1.00  0.95           H  
ATOM   1670  N   ALA A 110      13.729  14.275 -15.633  1.00  0.93           N  
ATOM   1671  CA  ALA A 110      13.729  13.123 -16.520  1.00  0.93           C  
ATOM   1672  C   ALA A 110      12.311  12.590 -16.695  1.00  0.93           C  
ATOM   1673  O   ALA A 110      11.930  12.115 -17.775  1.00  0.93           O  
ATOM   1674  CB  ALA A 110      14.637  12.053 -15.976  1.00  0.93           C  
ATOM   1675  H   ALA A 110      14.227  14.221 -14.755  1.00  0.93           H  
ATOM   1676  HA  ALA A 110      14.094  13.441 -17.496  1.00  0.93           H  
ATOM   1677 1HB  ALA A 110      14.649  11.198 -16.644  1.00  0.93           H  
ATOM   1678 2HB  ALA A 110      15.648  12.444 -15.869  1.00  0.93           H  
ATOM   1679 3HB  ALA A 110      14.271  11.754 -15.007  1.00  0.93           H  
ATOM   1680  N   THR A 111      11.530  12.645 -15.613  1.00  0.91           N  
ATOM   1681  CA  THR A 111      10.146  12.202 -15.620  1.00  0.91           C  
ATOM   1682  C   THR A 111       9.264  13.193 -16.380  1.00  0.91           C  
ATOM   1683  O   THR A 111       8.421  12.806 -17.188  1.00  0.91           O  
ATOM   1684  CB  THR A 111       9.636  12.037 -14.191  1.00  0.91           C  
ATOM   1685  OG1 THR A 111      10.469  11.098 -13.517  1.00  0.91           O  
ATOM   1686  CG2 THR A 111       8.214  11.521 -14.190  1.00  0.91           C  
ATOM   1687  H   THR A 111      11.920  12.993 -14.734  1.00  0.91           H  
ATOM   1688  HA  THR A 111      10.089  11.240 -16.123  1.00  0.91           H  
ATOM   1689  HB  THR A 111       9.678  12.994 -13.679  1.00  0.91           H  
ATOM   1690  HG1 THR A 111      11.367  11.493 -13.398  1.00  0.91           H  
ATOM   1691 1HG2 THR A 111       7.864  11.395 -13.176  1.00  0.91           H  
ATOM   1692 2HG2 THR A 111       7.574  12.229 -14.707  1.00  0.91           H  
ATOM   1693 3HG2 THR A 111       8.189  10.564 -14.692  1.00  0.91           H  
ATOM   1694  N   SER A 112       9.495  14.483 -16.145  1.00  0.89           N  
ATOM   1695  CA  SER A 112       8.739  15.582 -16.735  1.00  0.89           C  
ATOM   1696  C   SER A 112       8.835  15.550 -18.247  1.00  0.89           C  
ATOM   1697  O   SER A 112       7.857  15.797 -18.952  1.00  0.89           O  
ATOM   1698  CB  SER A 112       9.293  16.897 -16.224  1.00  0.89           C  
ATOM   1699  OG  SER A 112       9.124  17.015 -14.838  1.00  0.89           O  
ATOM   1700  H   SER A 112      10.217  14.722 -15.478  1.00  0.89           H  
ATOM   1701  HA  SER A 112       7.695  15.485 -16.471  1.00  0.89           H  
ATOM   1702 1HB  SER A 112      10.345  16.961 -16.469  1.00  0.89           H  
ATOM   1703 2HB  SER A 112       8.793  17.719 -16.726  1.00  0.89           H  
ATOM   1704  HG  SER A 112       9.624  16.257 -14.457  1.00  0.89           H  
ATOM   1705  N   GLY A 113      10.017  15.212 -18.751  1.00  0.87           N  
ATOM   1706  CA  GLY A 113      10.250  15.103 -20.181  1.00  0.87           C  
ATOM   1707  C   GLY A 113       9.401  14.013 -20.857  1.00  0.87           C  
ATOM   1708  O   GLY A 113       9.150  14.076 -22.064  1.00  0.87           O  
ATOM   1709  H   GLY A 113      10.800  15.062 -18.113  1.00  0.87           H  
ATOM   1710 1HA  GLY A 113      10.047  16.065 -20.649  1.00  0.87           H  
ATOM   1711 2HA  GLY A 113      11.305  14.889 -20.346  1.00  0.87           H  
ATOM   1712  N   LYS A 114       8.913  13.019 -20.102  1.00  0.84           N  
ATOM   1713  CA  LYS A 114       8.140  11.924 -20.685  1.00  0.84           C  
ATOM   1714  C   LYS A 114       6.685  12.341 -20.789  1.00  0.84           C  
ATOM   1715  O   LYS A 114       5.787  11.730 -20.202  1.00  0.84           O  
ATOM   1716  CB  LYS A 114       8.257  10.682 -19.807  1.00  0.84           C  
ATOM   1717  CG  LYS A 114       9.666  10.145 -19.687  1.00  0.84           C  
ATOM   1718  CD  LYS A 114       9.739   8.906 -18.806  1.00  0.84           C  
ATOM   1719  CE  LYS A 114      11.187   8.451 -18.653  1.00  0.84           C  
ATOM   1720  NZ  LYS A 114      11.908   9.300 -17.713  1.00  0.84           N  
ATOM   1721  H   LYS A 114       9.060  13.016 -19.096  1.00  0.84           H  
ATOM   1722  HA  LYS A 114       8.516  11.711 -21.685  1.00  0.84           H  
ATOM   1723 1HB  LYS A 114       7.906  10.919 -18.813  1.00  0.84           H  
ATOM   1724 2HB  LYS A 114       7.626   9.892 -20.204  1.00  0.84           H  
ATOM   1725 1HG  LYS A 114      10.053   9.903 -20.677  1.00  0.84           H  
ATOM   1726 2HG  LYS A 114      10.296  10.917 -19.253  1.00  0.84           H  
ATOM   1727 1HD  LYS A 114       9.344   9.147 -17.818  1.00  0.84           H  
ATOM   1728 2HD  LYS A 114       9.140   8.103 -19.232  1.00  0.84           H  
ATOM   1729 1HE  LYS A 114      11.219   7.421 -18.302  1.00  0.84           H  
ATOM   1730 2HE  LYS A 114      11.681   8.514 -19.615  1.00  0.84           H  
ATOM   1731 1HZ  LYS A 114      12.860   8.988 -17.629  1.00  0.84           H  
ATOM   1732 2HZ  LYS A 114      11.897  10.298 -18.017  1.00  0.84           H  
ATOM   1733 3HZ  LYS A 114      11.429   9.209 -16.834  1.00  0.84           H  
ATOM   1734  N   VAL A 115       6.453  13.345 -21.606  1.00  0.81           N  
ATOM   1735  CA  VAL A 115       5.150  13.962 -21.704  1.00  0.81           C  
ATOM   1736  C   VAL A 115       4.088  12.998 -22.196  1.00  0.81           C  
ATOM   1737  O   VAL A 115       2.977  12.981 -21.667  1.00  0.81           O  
ATOM   1738  CB  VAL A 115       5.221  15.203 -22.593  1.00  0.81           C  
ATOM   1739  CG1 VAL A 115       3.833  15.726 -22.837  1.00  0.81           C  
ATOM   1740  CG2 VAL A 115       6.095  16.251 -21.908  1.00  0.81           C  
ATOM   1741  H   VAL A 115       7.262  13.741 -22.086  1.00  0.81           H  
ATOM   1742  HA  VAL A 115       4.867  14.298 -20.704  1.00  0.81           H  
ATOM   1743  HB  VAL A 115       5.651  14.936 -23.558  1.00  0.81           H  
ATOM   1744 1HG1 VAL A 115       3.878  16.604 -23.480  1.00  0.81           H  
ATOM   1745 2HG1 VAL A 115       3.263  14.959 -23.313  1.00  0.81           H  
ATOM   1746 3HG1 VAL A 115       3.369  15.992 -21.886  1.00  0.81           H  
ATOM   1747 1HG2 VAL A 115       6.159  17.140 -22.533  1.00  0.81           H  
ATOM   1748 2HG2 VAL A 115       5.662  16.514 -20.941  1.00  0.81           H  
ATOM   1749 3HG2 VAL A 115       7.095  15.844 -21.752  1.00  0.81           H  
ATOM   1750  N   GLU A 116       4.411  12.173 -23.189  1.00  0.79           N  
ATOM   1751  CA  GLU A 116       3.398  11.257 -23.693  1.00  0.79           C  
ATOM   1752  C   GLU A 116       2.964  10.260 -22.612  1.00  0.79           C  
ATOM   1753  O   GLU A 116       1.784   9.912 -22.525  1.00  0.79           O  
ATOM   1754  CB  GLU A 116       3.924  10.506 -24.921  1.00  0.79           C  
ATOM   1755  CG  GLU A 116       4.136  11.365 -26.180  1.00  0.79           C  
ATOM   1756  CD  GLU A 116       2.852  11.939 -26.771  1.00  0.79           C  
ATOM   1757  OE1 GLU A 116       1.935  11.194 -27.005  1.00  0.79           O  
ATOM   1758  OE2 GLU A 116       2.793  13.136 -26.984  1.00  0.79           O  
ATOM   1759  H   GLU A 116       5.337  12.201 -23.589  1.00  0.79           H  
ATOM   1760  HA  GLU A 116       2.525  11.835 -23.986  1.00  0.79           H  
ATOM   1761 1HB  GLU A 116       4.871  10.025 -24.675  1.00  0.79           H  
ATOM   1762 2HB  GLU A 116       3.220   9.719 -25.188  1.00  0.79           H  
ATOM   1763 1HG  GLU A 116       4.799  12.192 -25.925  1.00  0.79           H  
ATOM   1764 2HG  GLU A 116       4.635  10.758 -26.935  1.00  0.79           H  
ATOM   1765  N   ALA A 117       3.907   9.798 -21.774  1.00  0.78           N  
ATOM   1766  CA  ALA A 117       3.537   8.864 -20.712  1.00  0.78           C  
ATOM   1767  C   ALA A 117       2.633   9.558 -19.720  1.00  0.78           C  
ATOM   1768  O   ALA A 117       1.641   8.990 -19.262  1.00  0.78           O  
ATOM   1769  CB  ALA A 117       4.755   8.320 -19.998  1.00  0.78           C  
ATOM   1770  H   ALA A 117       4.862  10.115 -21.862  1.00  0.78           H  
ATOM   1771  HA  ALA A 117       2.987   8.040 -21.153  1.00  0.78           H  
ATOM   1772 1HB  ALA A 117       4.439   7.622 -19.223  1.00  0.78           H  
ATOM   1773 2HB  ALA A 117       5.398   7.804 -20.710  1.00  0.78           H  
ATOM   1774 3HB  ALA A 117       5.302   9.145 -19.544  1.00  0.78           H  
ATOM   1775  N   ARG A 118       2.951  10.817 -19.415  1.00  0.77           N  
ATOM   1776  CA  ARG A 118       2.172  11.548 -18.433  1.00  0.77           C  
ATOM   1777  C   ARG A 118       0.757  11.794 -18.947  1.00  0.77           C  
ATOM   1778  O   ARG A 118      -0.207  11.671 -18.188  1.00  0.77           O  
ATOM   1779  CB  ARG A 118       2.859  12.859 -18.085  1.00  0.77           C  
ATOM   1780  CG  ARG A 118       4.269  12.722 -17.442  1.00  0.77           C  
ATOM   1781  CD  ARG A 118       4.267  12.204 -16.043  1.00  0.77           C  
ATOM   1782  NE  ARG A 118       4.161  10.759 -15.940  1.00  0.77           N  
ATOM   1783  CZ  ARG A 118       5.173   9.899 -16.206  1.00  0.77           C  
ATOM   1784  NH1 ARG A 118       6.316  10.342 -16.633  1.00  0.77           N  
ATOM   1785  NH2 ARG A 118       5.024   8.598 -16.030  1.00  0.77           N  
ATOM   1786  H   ARG A 118       3.779  11.249 -19.834  1.00  0.77           H  
ATOM   1787  HA  ARG A 118       2.111  10.948 -17.527  1.00  0.77           H  
ATOM   1788 1HB  ARG A 118       2.973  13.455 -18.991  1.00  0.77           H  
ATOM   1789 2HB  ARG A 118       2.238  13.432 -17.395  1.00  0.77           H  
ATOM   1790 1HG  ARG A 118       4.854  12.030 -18.024  1.00  0.77           H  
ATOM   1791 2HG  ARG A 118       4.764  13.698 -17.444  1.00  0.77           H  
ATOM   1792 1HD  ARG A 118       5.197  12.492 -15.579  1.00  0.77           H  
ATOM   1793 2HD  ARG A 118       3.439  12.642 -15.497  1.00  0.77           H  
ATOM   1794  HE  ARG A 118       3.290  10.375 -15.602  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 118       6.468  11.340 -16.783  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 118       7.060   9.690 -16.811  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 118       4.147   8.233 -15.693  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 118       5.791   7.970 -16.227  1.00  0.77           H  
ATOM   1799  N   LYS A 119       0.616  12.096 -20.244  1.00  0.78           N  
ATOM   1800  CA  LYS A 119      -0.714  12.290 -20.817  1.00  0.78           C  
ATOM   1801  C   LYS A 119      -1.495  10.980 -20.811  1.00  0.78           C  
ATOM   1802  O   LYS A 119      -2.695  10.953 -20.509  1.00  0.78           O  
ATOM   1803  CB  LYS A 119      -0.638  12.821 -22.248  1.00  0.78           C  
ATOM   1804  CG  LYS A 119      -0.178  14.266 -22.386  1.00  0.78           C  
ATOM   1805  CD  LYS A 119      -0.373  14.756 -23.820  1.00  0.78           C  
ATOM   1806  CE  LYS A 119       0.572  14.040 -24.762  1.00  0.78           C  
ATOM   1807  NZ  LYS A 119       0.531  14.578 -26.150  1.00  0.78           N  
ATOM   1808  H   LYS A 119       1.446  12.211 -20.829  1.00  0.78           H  
ATOM   1809  HA  LYS A 119      -1.253  13.012 -20.206  1.00  0.78           H  
ATOM   1810 1HB  LYS A 119       0.064  12.202 -22.817  1.00  0.78           H  
ATOM   1811 2HB  LYS A 119      -1.613  12.728 -22.723  1.00  0.78           H  
ATOM   1812 1HG  LYS A 119      -0.748  14.898 -21.706  1.00  0.78           H  
ATOM   1813 2HG  LYS A 119       0.875  14.337 -22.123  1.00  0.78           H  
ATOM   1814 1HD  LYS A 119      -1.400  14.574 -24.135  1.00  0.78           H  
ATOM   1815 2HD  LYS A 119      -0.176  15.826 -23.870  1.00  0.78           H  
ATOM   1816 1HE  LYS A 119       1.568  14.139 -24.391  1.00  0.78           H  
ATOM   1817 2HE  LYS A 119       0.318  12.979 -24.791  1.00  0.78           H  
ATOM   1818 1HZ  LYS A 119       1.225  14.032 -26.689  1.00  0.78           H  
ATOM   1819 2HZ  LYS A 119      -0.385  14.468 -26.549  1.00  0.78           H  
ATOM   1820 3HZ  LYS A 119       0.791  15.547 -26.155  1.00  0.78           H  
ATOM   1821  N   ALA A 120      -0.811   9.872 -21.122  1.00  0.81           N  
ATOM   1822  CA  ALA A 120      -1.476   8.582 -21.123  1.00  0.81           C  
ATOM   1823  C   ALA A 120      -2.022   8.295 -19.729  1.00  0.81           C  
ATOM   1824  O   ALA A 120      -3.176   7.893 -19.575  1.00  0.81           O  
ATOM   1825  CB  ALA A 120      -0.508   7.506 -21.573  1.00  0.81           C  
ATOM   1826  H   ALA A 120       0.173   9.926 -21.388  1.00  0.81           H  
ATOM   1827  HA  ALA A 120      -2.315   8.623 -21.817  1.00  0.81           H  
ATOM   1828 1HB  ALA A 120      -1.013   6.540 -21.583  1.00  0.81           H  
ATOM   1829 2HB  ALA A 120      -0.144   7.734 -22.575  1.00  0.81           H  
ATOM   1830 3HB  ALA A 120       0.330   7.472 -20.893  1.00  0.81           H  
ATOM   1831  N   ILE A 121      -1.235   8.625 -18.702  1.00  0.84           N  
ATOM   1832  CA  ILE A 121      -1.660   8.462 -17.318  1.00  0.84           C  
ATOM   1833  C   ILE A 121      -2.807   9.385 -16.938  1.00  0.84           C  
ATOM   1834  O   ILE A 121      -3.784   8.951 -16.331  1.00  0.84           O  
ATOM   1835  CB  ILE A 121      -0.506   8.716 -16.357  1.00  0.84           C  
ATOM   1836  CG1 ILE A 121       0.501   7.648 -16.489  1.00  0.84           C  
ATOM   1837  CG2 ILE A 121      -1.011   8.812 -15.007  1.00  0.84           C  
ATOM   1838  CD1 ILE A 121       1.770   7.952 -15.812  1.00  0.84           C  
ATOM   1839  H   ILE A 121      -0.290   8.957 -18.893  1.00  0.84           H  
ATOM   1840  HA  ILE A 121      -1.993   7.435 -17.188  1.00  0.84           H  
ATOM   1841  HB  ILE A 121      -0.017   9.648 -16.623  1.00  0.84           H  
ATOM   1842 1HG1 ILE A 121       0.099   6.725 -16.085  1.00  0.84           H  
ATOM   1843 2HG1 ILE A 121       0.699   7.513 -17.528  1.00  0.84           H  
ATOM   1844 1HG2 ILE A 121      -0.183   9.005 -14.349  1.00  0.84           H  
ATOM   1845 2HG2 ILE A 121      -1.733   9.625 -14.926  1.00  0.84           H  
ATOM   1846 3HG2 ILE A 121      -1.490   7.875 -14.746  1.00  0.84           H  
ATOM   1847 1HD1 ILE A 121       2.463   7.127 -15.969  1.00  0.84           H  
ATOM   1848 2HD1 ILE A 121       2.162   8.856 -16.249  1.00  0.84           H  
ATOM   1849 3HD1 ILE A 121       1.604   8.097 -14.752  1.00  0.84           H  
ATOM   1850  N   LEU A 122      -2.711  10.654 -17.315  1.00  0.86           N  
ATOM   1851  CA  LEU A 122      -3.732  11.645 -17.003  1.00  0.86           C  
ATOM   1852  C   LEU A 122      -5.110  11.184 -17.490  1.00  0.86           C  
ATOM   1853  O   LEU A 122      -6.114  11.343 -16.792  1.00  0.86           O  
ATOM   1854  CB  LEU A 122      -3.344  12.976 -17.645  1.00  0.86           C  
ATOM   1855  CG  LEU A 122      -4.234  14.163 -17.374  1.00  0.86           C  
ATOM   1856  CD1 LEU A 122      -4.240  14.420 -15.907  1.00  0.86           C  
ATOM   1857  CD2 LEU A 122      -3.688  15.370 -18.126  1.00  0.86           C  
ATOM   1858  H   LEU A 122      -1.877  10.956 -17.816  1.00  0.86           H  
ATOM   1859  HA  LEU A 122      -3.768  11.773 -15.923  1.00  0.86           H  
ATOM   1860 1HB  LEU A 122      -2.336  13.230 -17.318  1.00  0.86           H  
ATOM   1861 2HB  LEU A 122      -3.318  12.831 -18.724  1.00  0.86           H  
ATOM   1862  HG  LEU A 122      -5.253  13.952 -17.699  1.00  0.86           H  
ATOM   1863 1HD1 LEU A 122      -4.870  15.276 -15.675  1.00  0.86           H  
ATOM   1864 2HD1 LEU A 122      -4.617  13.547 -15.406  1.00  0.86           H  
ATOM   1865 3HD1 LEU A 122      -3.233  14.612 -15.587  1.00  0.86           H  
ATOM   1866 1HD2 LEU A 122      -4.317  16.239 -17.928  1.00  0.86           H  
ATOM   1867 2HD2 LEU A 122      -2.670  15.573 -17.790  1.00  0.86           H  
ATOM   1868 3HD2 LEU A 122      -3.683  15.158 -19.196  1.00  0.86           H  
ATOM   1869  N   GLY A 123      -5.146  10.572 -18.682  1.00  0.88           N  
ATOM   1870  CA  GLY A 123      -6.378  10.050 -19.278  1.00  0.88           C  
ATOM   1871  C   GLY A 123      -6.698   8.611 -18.827  1.00  0.88           C  
ATOM   1872  O   GLY A 123      -7.619   7.978 -19.348  1.00  0.88           O  
ATOM   1873  H   GLY A 123      -4.275  10.498 -19.216  1.00  0.88           H  
ATOM   1874 1HA  GLY A 123      -7.207  10.705 -19.017  1.00  0.88           H  
ATOM   1875 2HA  GLY A 123      -6.283  10.076 -20.363  1.00  0.88           H  
ATOM   1876  N   LYS A 124      -5.906   8.102 -17.882  1.00  0.88           N  
ATOM   1877  CA  LYS A 124      -5.944   6.762 -17.299  1.00  0.88           C  
ATOM   1878  C   LYS A 124      -5.676   5.614 -18.272  1.00  0.88           C  
ATOM   1879  O   LYS A 124      -6.026   4.458 -18.008  1.00  0.88           O  
ATOM   1880  CB  LYS A 124      -7.261   6.554 -16.555  1.00  0.88           C  
ATOM   1881  CG  LYS A 124      -7.464   7.584 -15.440  1.00  0.88           C  
ATOM   1882  CD  LYS A 124      -8.709   7.318 -14.622  1.00  0.88           C  
ATOM   1883  CE  LYS A 124      -8.887   8.391 -13.554  1.00  0.88           C  
ATOM   1884  NZ  LYS A 124     -10.117   8.175 -12.749  1.00  0.88           N  
ATOM   1885  H   LYS A 124      -5.188   8.703 -17.497  1.00  0.88           H  
ATOM   1886  HA  LYS A 124      -5.150   6.722 -16.551  1.00  0.88           H  
ATOM   1887 1HB  LYS A 124      -8.100   6.618 -17.245  1.00  0.88           H  
ATOM   1888 2HB  LYS A 124      -7.274   5.561 -16.109  1.00  0.88           H  
ATOM   1889 1HG  LYS A 124      -6.595   7.569 -14.779  1.00  0.88           H  
ATOM   1890 2HG  LYS A 124      -7.536   8.583 -15.876  1.00  0.88           H  
ATOM   1891 1HD  LYS A 124      -9.583   7.311 -15.276  1.00  0.88           H  
ATOM   1892 2HD  LYS A 124      -8.628   6.345 -14.138  1.00  0.88           H  
ATOM   1893 1HE  LYS A 124      -8.021   8.383 -12.889  1.00  0.88           H  
ATOM   1894 2HE  LYS A 124      -8.949   9.367 -14.038  1.00  0.88           H  
ATOM   1895 1HZ  LYS A 124     -10.195   8.907 -12.056  1.00  0.88           H  
ATOM   1896 2HZ  LYS A 124     -10.926   8.194 -13.352  1.00  0.88           H  
ATOM   1897 3HZ  LYS A 124     -10.059   7.280 -12.287  1.00  0.88           H  
ATOM   1898  N   ASN A 125      -4.948   5.889 -19.349  1.00  0.86           N  
ATOM   1899  CA  ASN A 125      -4.535   4.832 -20.252  1.00  0.86           C  
ATOM   1900  C   ASN A 125      -3.223   4.301 -19.743  1.00  0.86           C  
ATOM   1901  O   ASN A 125      -2.149   4.531 -20.307  1.00  0.86           O  
ATOM   1902  CB  ASN A 125      -4.428   5.302 -21.678  1.00  0.86           C  
ATOM   1903  CG  ASN A 125      -4.152   4.151 -22.621  1.00  0.86           C  
ATOM   1904  OD1 ASN A 125      -3.749   3.044 -22.193  1.00  0.86           O  
ATOM   1905  ND2 ASN A 125      -4.356   4.384 -23.891  1.00  0.86           N  
ATOM   1906  H   ASN A 125      -4.637   6.837 -19.522  1.00  0.86           H  
ATOM   1907  HA  ASN A 125      -5.261   4.020 -20.210  1.00  0.86           H  
ATOM   1908 1HB  ASN A 125      -5.353   5.797 -21.973  1.00  0.86           H  
ATOM   1909 2HB  ASN A 125      -3.620   6.032 -21.761  1.00  0.86           H  
ATOM   1910 1HD2 ASN A 125      -4.180   3.670 -24.569  1.00  0.86           H  
ATOM   1911 2HD2 ASN A 125      -4.665   5.285 -24.194  1.00  0.86           H  
ATOM   1912  N   LEU A 126      -3.345   3.556 -18.670  1.00  0.84           N  
ATOM   1913  CA  LEU A 126      -2.212   3.047 -17.947  1.00  0.84           C  
ATOM   1914  C   LEU A 126      -1.411   2.032 -18.752  1.00  0.84           C  
ATOM   1915  O   LEU A 126      -0.191   1.953 -18.614  1.00  0.84           O  
ATOM   1916  CB  LEU A 126      -2.712   2.516 -16.616  1.00  0.84           C  
ATOM   1917  CG  LEU A 126      -3.238   3.657 -15.684  1.00  0.84           C  
ATOM   1918  CD1 LEU A 126      -3.857   3.067 -14.418  1.00  0.84           C  
ATOM   1919  CD2 LEU A 126      -2.071   4.620 -15.361  1.00  0.84           C  
ATOM   1920  H   LEU A 126      -4.294   3.430 -18.315  1.00  0.84           H  
ATOM   1921  HA  LEU A 126      -1.557   3.886 -17.728  1.00  0.84           H  
ATOM   1922 1HB  LEU A 126      -3.509   1.792 -16.782  1.00  0.84           H  
ATOM   1923 2HB  LEU A 126      -1.913   2.037 -16.128  1.00  0.84           H  
ATOM   1924  HG  LEU A 126      -4.017   4.208 -16.201  1.00  0.84           H  
ATOM   1925 1HD1 LEU A 126      -4.233   3.872 -13.790  1.00  0.84           H  
ATOM   1926 2HD1 LEU A 126      -4.679   2.407 -14.694  1.00  0.84           H  
ATOM   1927 3HD1 LEU A 126      -3.116   2.502 -13.868  1.00  0.84           H  
ATOM   1928 1HD2 LEU A 126      -2.431   5.432 -14.729  1.00  0.84           H  
ATOM   1929 2HD2 LEU A 126      -1.283   4.074 -14.839  1.00  0.84           H  
ATOM   1930 3HD2 LEU A 126      -1.677   5.030 -16.288  1.00  0.84           H  
ATOM   1931  N   GLU A 127      -2.067   1.262 -19.618  1.00  0.81           N  
ATOM   1932  CA  GLU A 127      -1.296   0.325 -20.422  1.00  0.81           C  
ATOM   1933  C   GLU A 127      -0.387   1.074 -21.386  1.00  0.81           C  
ATOM   1934  O   GLU A 127       0.806   0.763 -21.482  1.00  0.81           O  
ATOM   1935  CB  GLU A 127      -2.190  -0.658 -21.178  1.00  0.81           C  
ATOM   1936  CG  GLU A 127      -1.395  -1.645 -22.012  1.00  0.81           C  
ATOM   1937  CD  GLU A 127      -2.219  -2.729 -22.654  1.00  0.81           C  
ATOM   1938  OE1 GLU A 127      -3.301  -2.461 -23.103  1.00  0.81           O  
ATOM   1939  OE2 GLU A 127      -1.739  -3.846 -22.696  1.00  0.81           O  
ATOM   1940  H   GLU A 127      -3.069   1.342 -19.719  1.00  0.81           H  
ATOM   1941  HA  GLU A 127      -0.650  -0.244 -19.763  1.00  0.81           H  
ATOM   1942 1HB  GLU A 127      -2.800  -1.219 -20.470  1.00  0.81           H  
ATOM   1943 2HB  GLU A 127      -2.861  -0.109 -21.840  1.00  0.81           H  
ATOM   1944 1HG  GLU A 127      -0.901  -1.078 -22.800  1.00  0.81           H  
ATOM   1945 2HG  GLU A 127      -0.620  -2.084 -21.394  1.00  0.81           H  
ATOM   1946  N   GLU A 128      -0.924   2.070 -22.102  1.00  0.78           N  
ATOM   1947  CA  GLU A 128      -0.061   2.808 -23.010  1.00  0.78           C  
ATOM   1948  C   GLU A 128       1.051   3.483 -22.220  1.00  0.78           C  
ATOM   1949  O   GLU A 128       2.206   3.480 -22.648  1.00  0.78           O  
ATOM   1950  CB  GLU A 128      -0.837   3.831 -23.835  1.00  0.78           C  
ATOM   1951  CG  GLU A 128       0.015   4.590 -24.851  1.00  0.78           C  
ATOM   1952  CD  GLU A 128      -0.770   5.569 -25.718  1.00  0.78           C  
ATOM   1953  OE1 GLU A 128      -1.951   5.712 -25.514  1.00  0.78           O  
ATOM   1954  OE2 GLU A 128      -0.181   6.156 -26.596  1.00  0.78           O  
ATOM   1955  H   GLU A 128      -1.910   2.321 -22.018  1.00  0.78           H  
ATOM   1956  HA  GLU A 128       0.398   2.100 -23.699  1.00  0.78           H  
ATOM   1957 1HB  GLU A 128      -1.641   3.331 -24.370  1.00  0.78           H  
ATOM   1958 2HB  GLU A 128      -1.287   4.563 -23.165  1.00  0.78           H  
ATOM   1959 1HG  GLU A 128       0.764   5.141 -24.299  1.00  0.78           H  
ATOM   1960 2HG  GLU A 128       0.530   3.874 -25.488  1.00  0.78           H  
ATOM   1961  N   ALA A 129       0.717   4.041 -21.048  1.00  0.76           N  
ATOM   1962  CA  ALA A 129       1.721   4.719 -20.239  1.00  0.76           C  
ATOM   1963  C   ALA A 129       2.862   3.801 -19.866  1.00  0.76           C  
ATOM   1964  O   ALA A 129       4.034   4.185 -19.931  1.00  0.76           O  
ATOM   1965  CB  ALA A 129       1.112   5.206 -18.953  1.00  0.76           C  
ATOM   1966  H   ALA A 129      -0.256   4.022 -20.735  1.00  0.76           H  
ATOM   1967  HA  ALA A 129       2.111   5.556 -20.814  1.00  0.76           H  
ATOM   1968 1HB  ALA A 129       1.875   5.720 -18.377  1.00  0.76           H  
ATOM   1969 2HB  ALA A 129       0.289   5.880 -19.168  1.00  0.76           H  
ATOM   1970 3HB  ALA A 129       0.740   4.364 -18.386  1.00  0.76           H  
ATOM   1971  N   ALA A 130       2.516   2.568 -19.498  1.00  0.76           N  
ATOM   1972  CA  ALA A 130       3.499   1.577 -19.119  1.00  0.76           C  
ATOM   1973  C   ALA A 130       4.427   1.277 -20.271  1.00  0.76           C  
ATOM   1974  O   ALA A 130       5.648   1.224 -20.101  1.00  0.76           O  
ATOM   1975  CB  ALA A 130       2.781   0.324 -18.687  1.00  0.76           C  
ATOM   1976  H   ALA A 130       1.529   2.315 -19.446  1.00  0.76           H  
ATOM   1977  HA  ALA A 130       4.089   1.970 -18.292  1.00  0.76           H  
ATOM   1978 1HB  ALA A 130       3.478  -0.431 -18.381  1.00  0.76           H  
ATOM   1979 2HB  ALA A 130       2.131   0.580 -17.853  1.00  0.76           H  
ATOM   1980 3HB  ALA A 130       2.183  -0.055 -19.511  1.00  0.76           H  
ATOM   1981  N   LYS A 131       3.858   1.155 -21.468  1.00  0.77           N  
ATOM   1982  CA  LYS A 131       4.663   0.858 -22.637  1.00  0.77           C  
ATOM   1983  C   LYS A 131       5.583   2.029 -22.948  1.00  0.77           C  
ATOM   1984  O   LYS A 131       6.770   1.843 -23.232  1.00  0.77           O  
ATOM   1985  CB  LYS A 131       3.740   0.517 -23.804  1.00  0.77           C  
ATOM   1986  CG  LYS A 131       3.034  -0.837 -23.617  1.00  0.77           C  
ATOM   1987  CD  LYS A 131       2.043  -1.146 -24.728  1.00  0.77           C  
ATOM   1988  CE  LYS A 131       1.387  -2.513 -24.502  1.00  0.77           C  
ATOM   1989  NZ  LYS A 131       0.335  -2.811 -25.514  1.00  0.77           N  
ATOM   1990  H   LYS A 131       2.840   1.225 -21.554  1.00  0.77           H  
ATOM   1991  HA  LYS A 131       5.283  -0.010 -22.421  1.00  0.77           H  
ATOM   1992 1HB  LYS A 131       2.974   1.289 -23.898  1.00  0.77           H  
ATOM   1993 2HB  LYS A 131       4.308   0.495 -24.733  1.00  0.77           H  
ATOM   1994 1HG  LYS A 131       3.781  -1.629 -23.578  1.00  0.77           H  
ATOM   1995 2HG  LYS A 131       2.498  -0.825 -22.666  1.00  0.77           H  
ATOM   1996 1HD  LYS A 131       1.264  -0.380 -24.733  1.00  0.77           H  
ATOM   1997 2HD  LYS A 131       2.549  -1.139 -25.691  1.00  0.77           H  
ATOM   1998 1HE  LYS A 131       2.153  -3.283 -24.556  1.00  0.77           H  
ATOM   1999 2HE  LYS A 131       0.941  -2.534 -23.512  1.00  0.77           H  
ATOM   2000 1HZ  LYS A 131      -0.068  -3.719 -25.322  1.00  0.77           H  
ATOM   2001 2HZ  LYS A 131      -0.390  -2.106 -25.458  1.00  0.77           H  
ATOM   2002 3HZ  LYS A 131       0.739  -2.809 -26.436  1.00  0.77           H  
ATOM   2003  N   LEU A 132       5.058   3.242 -22.819  1.00  0.80           N  
ATOM   2004  CA  LEU A 132       5.855   4.421 -23.089  1.00  0.80           C  
ATOM   2005  C   LEU A 132       7.012   4.524 -22.116  1.00  0.80           C  
ATOM   2006  O   LEU A 132       8.109   4.881 -22.516  1.00  0.80           O  
ATOM   2007  CB  LEU A 132       4.977   5.662 -23.027  1.00  0.80           C  
ATOM   2008  CG  LEU A 132       3.969   5.792 -24.167  1.00  0.80           C  
ATOM   2009  CD1 LEU A 132       3.010   6.905 -23.860  1.00  0.80           C  
ATOM   2010  CD2 LEU A 132       4.721   6.076 -25.452  1.00  0.80           C  
ATOM   2011  H   LEU A 132       4.074   3.343 -22.570  1.00  0.80           H  
ATOM   2012  HA  LEU A 132       6.262   4.336 -24.097  1.00  0.80           H  
ATOM   2013 1HB  LEU A 132       4.419   5.640 -22.094  1.00  0.80           H  
ATOM   2014 2HB  LEU A 132       5.611   6.546 -23.030  1.00  0.80           H  
ATOM   2015  HG  LEU A 132       3.408   4.870 -24.276  1.00  0.80           H  
ATOM   2016 1HD1 LEU A 132       2.291   7.011 -24.676  1.00  0.80           H  
ATOM   2017 2HD1 LEU A 132       2.477   6.682 -22.943  1.00  0.80           H  
ATOM   2018 3HD1 LEU A 132       3.567   7.808 -23.753  1.00  0.80           H  
ATOM   2019 1HD2 LEU A 132       4.008   6.171 -26.272  1.00  0.80           H  
ATOM   2020 2HD2 LEU A 132       5.282   7.005 -25.348  1.00  0.80           H  
ATOM   2021 3HD2 LEU A 132       5.413   5.253 -25.663  1.00  0.80           H  
ATOM   2022  N   LEU A 133       6.800   4.156 -20.847  1.00  0.85           N  
ATOM   2023  CA  LEU A 133       7.889   4.184 -19.873  1.00  0.85           C  
ATOM   2024  C   LEU A 133       8.986   3.197 -20.291  1.00  0.85           C  
ATOM   2025  O   LEU A 133      10.183   3.519 -20.267  1.00  0.85           O  
ATOM   2026  CB  LEU A 133       7.415   3.802 -18.456  1.00  0.85           C  
ATOM   2027  CG  LEU A 133       8.558   3.852 -17.382  1.00  0.85           C  
ATOM   2028  CD1 LEU A 133       9.048   5.300 -17.295  1.00  0.85           C  
ATOM   2029  CD2 LEU A 133       8.081   3.306 -16.017  1.00  0.85           C  
ATOM   2030  H   LEU A 133       5.862   3.886 -20.550  1.00  0.85           H  
ATOM   2031  HA  LEU A 133       8.309   5.187 -19.851  1.00  0.85           H  
ATOM   2032 1HB  LEU A 133       6.617   4.480 -18.155  1.00  0.85           H  
ATOM   2033 2HB  LEU A 133       7.014   2.784 -18.480  1.00  0.85           H  
ATOM   2034  HG  LEU A 133       9.395   3.238 -17.723  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 133       9.851   5.376 -16.598  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 133       9.392   5.619 -18.279  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 133       8.230   5.942 -16.971  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 133       8.904   3.350 -15.300  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 133       7.249   3.903 -15.649  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 133       7.761   2.270 -16.133  1.00  0.85           H  
ATOM   2041  N   LEU A 134       8.570   1.993 -20.698  1.00  0.91           N  
ATOM   2042  CA  LEU A 134       9.487   0.924 -21.088  1.00  0.91           C  
ATOM   2043  C   LEU A 134      10.329   1.271 -22.323  1.00  0.91           C  
ATOM   2044  O   LEU A 134      11.427   0.751 -22.491  1.00  0.91           O  
ATOM   2045  CB  LEU A 134       8.699  -0.367 -21.308  1.00  0.91           C  
ATOM   2046  CG  LEU A 134       8.092  -0.927 -20.026  1.00  0.91           C  
ATOM   2047  CD1 LEU A 134       7.184  -2.104 -20.328  1.00  0.91           C  
ATOM   2048  CD2 LEU A 134       9.189  -1.321 -19.111  1.00  0.91           C  
ATOM   2049  H   LEU A 134       7.565   1.796 -20.700  1.00  0.91           H  
ATOM   2050  HA  LEU A 134      10.166   0.755 -20.257  1.00  0.91           H  
ATOM   2051 1HB  LEU A 134       7.890  -0.168 -22.008  1.00  0.91           H  
ATOM   2052 2HB  LEU A 134       9.360  -1.119 -21.736  1.00  0.91           H  
ATOM   2053  HG  LEU A 134       7.508  -0.160 -19.552  1.00  0.91           H  
ATOM   2054 1HD1 LEU A 134       6.758  -2.475 -19.398  1.00  0.91           H  
ATOM   2055 2HD1 LEU A 134       6.382  -1.777 -20.990  1.00  0.91           H  
ATOM   2056 3HD1 LEU A 134       7.758  -2.893 -20.809  1.00  0.91           H  
ATOM   2057 1HD2 LEU A 134       8.765  -1.681 -18.207  1.00  0.91           H  
ATOM   2058 2HD2 LEU A 134       9.788  -2.101 -19.572  1.00  0.91           H  
ATOM   2059 3HD2 LEU A 134       9.801  -0.458 -18.905  1.00  0.91           H  
ATOM   2060  N   GLU A 135       9.844   2.171 -23.170  1.00  0.99           N  
ATOM   2061  CA  GLU A 135      10.605   2.580 -24.352  1.00  0.99           C  
ATOM   2062  C   GLU A 135      11.661   3.676 -24.073  1.00  0.99           C  
ATOM   2063  O   GLU A 135      12.360   4.105 -24.998  1.00  0.99           O  
ATOM   2064  CB  GLU A 135       9.663   3.082 -25.457  1.00  0.99           C  
ATOM   2065  CG  GLU A 135       8.749   2.016 -26.076  1.00  0.99           C  
ATOM   2066  CD  GLU A 135       7.806   2.566 -27.143  1.00  0.99           C  
ATOM   2067  OE1 GLU A 135       7.845   3.747 -27.412  1.00  0.99           O  
ATOM   2068  OE2 GLU A 135       7.050   1.793 -27.687  1.00  0.99           O  
ATOM   2069  H   GLU A 135       8.902   2.540 -23.016  1.00  0.99           H  
ATOM   2070  HA  GLU A 135      11.131   1.703 -24.727  1.00  0.99           H  
ATOM   2071 1HB  GLU A 135       9.018   3.863 -25.044  1.00  0.99           H  
ATOM   2072 2HB  GLU A 135      10.248   3.532 -26.257  1.00  0.99           H  
ATOM   2073 1HG  GLU A 135       9.371   1.244 -26.524  1.00  0.99           H  
ATOM   2074 2HG  GLU A 135       8.167   1.553 -25.288  1.00  0.99           H  
ATOM   2075  N   THR A 136      11.779   4.139 -22.821  1.00  1.07           N  
ATOM   2076  CA  THR A 136      12.691   5.240 -22.494  1.00  1.07           C  
ATOM   2077  C   THR A 136      14.048   4.825 -21.943  1.00  1.07           C  
ATOM   2078  O   THR A 136      14.357   3.650 -21.720  1.00  1.07           O  
ATOM   2079  CB  THR A 136      12.106   6.164 -21.422  1.00  1.07           C  
ATOM   2080  OG1 THR A 136      12.127   5.491 -20.150  1.00  1.07           O  
ATOM   2081  CG2 THR A 136      10.707   6.476 -21.785  1.00  1.07           C  
ATOM   2082  H   THR A 136      11.196   3.752 -22.075  1.00  1.07           H  
ATOM   2083  HA  THR A 136      12.858   5.817 -23.403  1.00  1.07           H  
ATOM   2084  HB  THR A 136      12.676   7.082 -21.359  1.00  1.07           H  
ATOM   2085  HG1 THR A 136      11.422   4.787 -20.161  1.00  1.07           H  
ATOM   2086 1HG2 THR A 136      10.249   7.104 -21.052  1.00  1.07           H  
ATOM   2087 2HG2 THR A 136      10.676   6.969 -22.755  1.00  1.07           H  
ATOM   2088 3HG2 THR A 136      10.191   5.553 -21.834  1.00  1.07           H  
ATOM   2089  N   ALA A 137      14.850   5.851 -21.669  1.00  1.15           N  
ATOM   2090  CA  ALA A 137      16.168   5.722 -21.074  1.00  1.15           C  
ATOM   2091  C   ALA A 137      16.120   5.056 -19.699  1.00  1.15           C  
ATOM   2092  O   ALA A 137      17.138   4.532 -19.236  1.00  1.15           O  
ATOM   2093  CB  ALA A 137      16.818   7.085 -20.945  1.00  1.15           C  
ATOM   2094  H   ALA A 137      14.522   6.779 -21.890  1.00  1.15           H  
ATOM   2095  HA  ALA A 137      16.770   5.104 -21.731  1.00  1.15           H  
ATOM   2096 1HB  ALA A 137      17.819   6.971 -20.527  1.00  1.15           H  
ATOM   2097 2HB  ALA A 137      16.885   7.555 -21.922  1.00  1.15           H  
ATOM   2098 3HB  ALA A 137      16.218   7.708 -20.284  1.00  1.15           H  
ATOM   2099  N   LEU A 138      14.973   5.128 -18.994  1.00  1.22           N  
ATOM   2100  CA  LEU A 138      14.902   4.519 -17.668  1.00  1.22           C  
ATOM   2101  C   LEU A 138      15.140   3.029 -17.866  1.00  1.22           C  
ATOM   2102  O   LEU A 138      15.947   2.420 -17.169  1.00  1.22           O  
ATOM   2103  CB  LEU A 138      13.552   4.784 -16.970  1.00  1.22           C  
ATOM   2104  CG  LEU A 138      13.467   4.355 -15.464  1.00  1.22           C  
ATOM   2105  CD1 LEU A 138      12.381   5.152 -14.758  1.00  1.22           C  
ATOM   2106  CD2 LEU A 138      13.181   2.924 -15.380  1.00  1.22           C  
ATOM   2107  H   LEU A 138      14.123   5.521 -19.403  1.00  1.22           H  
ATOM   2108  HA  LEU A 138      15.701   4.920 -17.045  1.00  1.22           H  
ATOM   2109 1HB  LEU A 138      13.336   5.846 -17.027  1.00  1.22           H  
ATOM   2110 2HB  LEU A 138      12.769   4.249 -17.512  1.00  1.22           H  
ATOM   2111  HG  LEU A 138      14.416   4.561 -14.974  1.00  1.22           H  
ATOM   2112 1HD1 LEU A 138      12.321   4.873 -13.713  1.00  1.22           H  
ATOM   2113 2HD1 LEU A 138      12.610   6.208 -14.831  1.00  1.22           H  
ATOM   2114 3HD1 LEU A 138      11.442   4.953 -15.222  1.00  1.22           H  
ATOM   2115 1HD2 LEU A 138      13.119   2.603 -14.348  1.00  1.22           H  
ATOM   2116 2HD2 LEU A 138      12.231   2.745 -15.875  1.00  1.22           H  
ATOM   2117 3HD2 LEU A 138      13.981   2.377 -15.879  1.00  1.22           H  
ATOM   2118  N   TRP A 139      14.402   2.454 -18.819  1.00  1.29           N  
ATOM   2119  CA  TRP A 139      14.474   1.040 -19.181  1.00  1.29           C  
ATOM   2120  C   TRP A 139      15.839   0.668 -19.697  1.00  1.29           C  
ATOM   2121  O   TRP A 139      16.403  -0.355 -19.310  1.00  1.29           O  
ATOM   2122  CB  TRP A 139      13.433   0.708 -20.248  1.00  1.29           C  
ATOM   2123  CG  TRP A 139      13.411  -0.747 -20.677  1.00  1.29           C  
ATOM   2124  CD1 TRP A 139      12.710  -1.767 -20.105  1.00  1.29           C  
ATOM   2125  CD2 TRP A 139      14.122  -1.332 -21.790  1.00  1.29           C  
ATOM   2126  NE1 TRP A 139      12.946  -2.939 -20.775  1.00  1.29           N  
ATOM   2127  CE2 TRP A 139      13.809  -2.692 -21.806  1.00  1.29           C  
ATOM   2128  CE3 TRP A 139      14.984  -0.819 -22.756  1.00  1.29           C  
ATOM   2129  CZ2 TRP A 139      14.337  -3.553 -22.755  1.00  1.29           C  
ATOM   2130  CZ3 TRP A 139      15.517  -1.676 -23.707  1.00  1.29           C  
ATOM   2131  CH2 TRP A 139      15.203  -3.011 -23.706  1.00  1.29           C  
ATOM   2132  H   TRP A 139      13.775   3.044 -19.350  1.00  1.29           H  
ATOM   2133  HA  TRP A 139      14.296   0.445 -18.300  1.00  1.29           H  
ATOM   2134 1HB  TRP A 139      12.452   0.974 -19.877  1.00  1.29           H  
ATOM   2135 2HB  TRP A 139      13.613   1.316 -21.133  1.00  1.29           H  
ATOM   2136  HD1 TRP A 139      12.066  -1.672 -19.249  1.00  1.29           H  
ATOM   2137  HE1 TRP A 139      12.549  -3.838 -20.548  1.00  1.29           H  
ATOM   2138  HE3 TRP A 139      15.225   0.235 -22.757  1.00  1.29           H  
ATOM   2139  HZ2 TRP A 139      14.097  -4.616 -22.771  1.00  1.29           H  
ATOM   2140  HZ3 TRP A 139      16.191  -1.263 -24.457  1.00  1.29           H  
ATOM   2141  HH2 TRP A 139      15.636  -3.659 -24.467  1.00  1.29           H  
ATOM   2142  N   ARG A 140      16.388   1.497 -20.580  1.00  1.34           N  
ATOM   2143  CA  ARG A 140      17.703   1.182 -21.120  1.00  1.34           C  
ATOM   2144  C   ARG A 140      18.748   1.141 -19.997  1.00  1.34           C  
ATOM   2145  O   ARG A 140      19.645   0.295 -20.008  1.00  1.34           O  
ATOM   2146  CB  ARG A 140      18.114   2.181 -22.190  1.00  1.34           C  
ATOM   2147  CG  ARG A 140      17.314   2.071 -23.493  1.00  1.34           C  
ATOM   2148  CD  ARG A 140      17.922   2.828 -24.632  1.00  1.34           C  
ATOM   2149  NE  ARG A 140      17.927   4.278 -24.447  1.00  1.34           N  
ATOM   2150  CZ  ARG A 140      16.922   5.110 -24.809  1.00  1.34           C  
ATOM   2151  NH1 ARG A 140      15.821   4.632 -25.351  1.00  1.34           N  
ATOM   2152  NH2 ARG A 140      17.049   6.414 -24.625  1.00  1.34           N  
ATOM   2153  H   ARG A 140      15.869   2.323 -20.887  1.00  1.34           H  
ATOM   2154  HA  ARG A 140      17.658   0.196 -21.580  1.00  1.34           H  
ATOM   2155 1HB  ARG A 140      18.006   3.183 -21.802  1.00  1.34           H  
ATOM   2156 2HB  ARG A 140      19.165   2.038 -22.432  1.00  1.34           H  
ATOM   2157 1HG  ARG A 140      17.258   1.026 -23.785  1.00  1.34           H  
ATOM   2158 2HG  ARG A 140      16.302   2.457 -23.322  1.00  1.34           H  
ATOM   2159 1HD  ARG A 140      18.953   2.502 -24.765  1.00  1.34           H  
ATOM   2160 2HD  ARG A 140      17.359   2.608 -25.538  1.00  1.34           H  
ATOM   2161  HE  ARG A 140      18.754   4.694 -24.039  1.00  1.34           H  
ATOM   2162 1HH1 ARG A 140      15.712   3.638 -25.494  1.00  1.34           H  
ATOM   2163 2HH1 ARG A 140      15.077   5.261 -25.625  1.00  1.34           H  
ATOM   2164 1HH2 ARG A 140      17.897   6.789 -24.219  1.00  1.34           H  
ATOM   2165 2HH2 ARG A 140      16.302   7.034 -24.900  1.00  1.34           H  
ATOM   2166  N   THR A 141      18.617   2.049 -19.021  1.00  1.36           N  
ATOM   2167  CA  THR A 141      19.512   2.101 -17.873  1.00  1.36           C  
ATOM   2168  C   THR A 141      19.280   0.928 -16.911  1.00  1.36           C  
ATOM   2169  O   THR A 141      20.235   0.309 -16.433  1.00  1.36           O  
ATOM   2170  CB  THR A 141      19.311   3.407 -17.086  1.00  1.36           C  
ATOM   2171  OG1 THR A 141      19.571   4.529 -17.935  1.00  1.36           O  
ATOM   2172  CG2 THR A 141      20.250   3.446 -15.894  1.00  1.36           C  
ATOM   2173  H   THR A 141      17.883   2.754 -19.081  1.00  1.36           H  
ATOM   2174  HA  THR A 141      20.539   2.053 -18.231  1.00  1.36           H  
ATOM   2175  HB  THR A 141      18.282   3.463 -16.734  1.00  1.36           H  
ATOM   2176  HG1 THR A 141      18.813   4.624 -18.561  1.00  1.36           H  
ATOM   2177 1HG2 THR A 141      20.095   4.371 -15.343  1.00  1.36           H  
ATOM   2178 2HG2 THR A 141      20.042   2.595 -15.244  1.00  1.36           H  
ATOM   2179 3HG2 THR A 141      21.280   3.395 -16.241  1.00  1.36           H  
ATOM   2180  N   ASP A 142      18.004   0.653 -16.606  1.00  1.36           N  
ATOM   2181  CA  ASP A 142      17.600  -0.396 -15.681  1.00  1.36           C  
ATOM   2182  C   ASP A 142      16.238  -0.992 -16.029  1.00  1.36           C  
ATOM   2183  O   ASP A 142      15.218  -0.674 -15.403  1.00  1.36           O  
ATOM   2184  CB  ASP A 142      17.594   0.142 -14.243  1.00  1.36           C  
ATOM   2185  CG  ASP A 142      17.315  -0.950 -13.181  1.00  1.36           C  
ATOM   2186  OD1 ASP A 142      16.793  -2.001 -13.533  1.00  1.36           O  
ATOM   2187  OD2 ASP A 142      17.653  -0.742 -12.040  1.00  1.36           O  
ATOM   2188  H   ASP A 142      17.272   1.210 -17.033  1.00  1.36           H  
ATOM   2189  HA  ASP A 142      18.338  -1.195 -15.739  1.00  1.36           H  
ATOM   2190 1HB  ASP A 142      18.558   0.606 -14.025  1.00  1.36           H  
ATOM   2191 2HB  ASP A 142      16.830   0.917 -14.154  1.00  1.36           H  
ATOM   2192  N   GLY A 143      16.257  -1.934 -16.970  1.00  1.34           N  
ATOM   2193  CA  GLY A 143      15.062  -2.612 -17.456  1.00  1.34           C  
ATOM   2194  C   GLY A 143      14.301  -3.363 -16.366  1.00  1.34           C  
ATOM   2195  O   GLY A 143      13.080  -3.536 -16.456  1.00  1.34           O  
ATOM   2196  H   GLY A 143      17.140  -2.130 -17.422  1.00  1.34           H  
ATOM   2197 1HA  GLY A 143      14.410  -1.875 -17.907  1.00  1.34           H  
ATOM   2198 2HA  GLY A 143      15.342  -3.301 -18.251  1.00  1.34           H  
ATOM   2199  N   SER A 144      15.017  -3.856 -15.347  1.00  1.29           N  
ATOM   2200  CA  SER A 144      14.353  -4.601 -14.286  1.00  1.29           C  
ATOM   2201  C   SER A 144      13.436  -3.688 -13.493  1.00  1.29           C  
ATOM   2202  O   SER A 144      12.276  -4.036 -13.236  1.00  1.29           O  
ATOM   2203  CB  SER A 144      15.368  -5.238 -13.354  1.00  1.29           C  
ATOM   2204  OG  SER A 144      16.113  -6.236 -14.009  1.00  1.29           O  
ATOM   2205  H   SER A 144      16.013  -3.671 -15.292  1.00  1.29           H  
ATOM   2206  HA  SER A 144      13.749  -5.387 -14.738  1.00  1.29           H  
ATOM   2207 1HB  SER A 144      16.043  -4.463 -12.980  1.00  1.29           H  
ATOM   2208 2HB  SER A 144      14.855  -5.664 -12.494  1.00  1.29           H  
ATOM   2209  HG  SER A 144      16.779  -6.522 -13.378  1.00  1.29           H  
ATOM   2210  N   LEU A 145      13.914  -2.489 -13.153  1.00  1.22           N  
ATOM   2211  CA  LEU A 145      13.030  -1.626 -12.395  1.00  1.22           C  
ATOM   2212  C   LEU A 145      12.009  -1.002 -13.302  1.00  1.22           C  
ATOM   2213  O   LEU A 145      10.872  -0.792 -12.892  1.00  1.22           O  
ATOM   2214  CB  LEU A 145      13.772  -0.556 -11.610  1.00  1.22           C  
ATOM   2215  CG  LEU A 145      14.630  -1.105 -10.509  1.00  1.22           C  
ATOM   2216  CD1 LEU A 145      15.282   0.049  -9.734  1.00  1.22           C  
ATOM   2217  CD2 LEU A 145      13.785  -2.016  -9.657  1.00  1.22           C  
ATOM   2218  H   LEU A 145      14.885  -2.219 -13.380  1.00  1.22           H  
ATOM   2219  HA  LEU A 145      12.497  -2.238 -11.672  1.00  1.22           H  
ATOM   2220 1HB  LEU A 145      14.423  -0.010 -12.299  1.00  1.22           H  
ATOM   2221 2HB  LEU A 145      13.052   0.139 -11.181  1.00  1.22           H  
ATOM   2222  HG  LEU A 145      15.445  -1.693 -10.944  1.00  1.22           H  
ATOM   2223 1HD1 LEU A 145      15.920  -0.366  -8.951  1.00  1.22           H  
ATOM   2224 2HD1 LEU A 145      15.889   0.642 -10.421  1.00  1.22           H  
ATOM   2225 3HD1 LEU A 145      14.517   0.678  -9.285  1.00  1.22           H  
ATOM   2226 1HD2 LEU A 145      14.409  -2.440  -8.876  1.00  1.22           H  
ATOM   2227 2HD2 LEU A 145      12.963  -1.457  -9.220  1.00  1.22           H  
ATOM   2228 3HD2 LEU A 145      13.390  -2.817 -10.279  1.00  1.22           H  
ATOM   2229  N   ALA A 146      12.368  -0.745 -14.555  1.00  1.14           N  
ATOM   2230  CA  ALA A 146      11.394  -0.157 -15.454  1.00  1.14           C  
ATOM   2231  C   ALA A 146      10.189  -1.049 -15.581  1.00  1.14           C  
ATOM   2232  O   ALA A 146       9.057  -0.572 -15.594  1.00  1.14           O  
ATOM   2233  CB  ALA A 146      11.985   0.039 -16.805  1.00  1.14           C  
ATOM   2234  H   ALA A 146      13.326  -0.918 -14.870  1.00  1.14           H  
ATOM   2235  HA  ALA A 146      11.080   0.798 -15.042  1.00  1.14           H  
ATOM   2236 1HB  ALA A 146      11.263   0.497 -17.464  1.00  1.14           H  
ATOM   2237 2HB  ALA A 146      12.834   0.652 -16.724  1.00  1.14           H  
ATOM   2238 3HB  ALA A 146      12.280  -0.925 -17.186  1.00  1.14           H  
ATOM   2239  N   ARG A 147      10.429  -2.360 -15.627  1.00  1.07           N  
ATOM   2240  CA  ARG A 147       9.357  -3.323 -15.734  1.00  1.07           C  
ATOM   2241  C   ARG A 147       8.513  -3.331 -14.470  1.00  1.07           C  
ATOM   2242  O   ARG A 147       7.282  -3.366 -14.542  1.00  1.07           O  
ATOM   2243  CB  ARG A 147       9.913  -4.701 -16.007  1.00  1.07           C  
ATOM   2244  CG  ARG A 147       8.863  -5.775 -16.214  1.00  1.07           C  
ATOM   2245  CD  ARG A 147       8.031  -5.512 -17.439  1.00  1.07           C  
ATOM   2246  NE  ARG A 147       7.049  -6.570 -17.662  1.00  1.07           N  
ATOM   2247  CZ  ARG A 147       6.050  -6.529 -18.571  1.00  1.07           C  
ATOM   2248  NH1 ARG A 147       5.902  -5.485 -19.351  1.00  1.07           N  
ATOM   2249  NH2 ARG A 147       5.217  -7.550 -18.677  1.00  1.07           N  
ATOM   2250  H   ARG A 147      11.391  -2.703 -15.633  1.00  1.07           H  
ATOM   2251  HA  ARG A 147       8.716  -3.053 -16.562  1.00  1.07           H  
ATOM   2252 1HB  ARG A 147      10.544  -4.667 -16.895  1.00  1.07           H  
ATOM   2253 2HB  ARG A 147      10.548  -5.004 -15.171  1.00  1.07           H  
ATOM   2254 1HG  ARG A 147       9.354  -6.741 -16.329  1.00  1.07           H  
ATOM   2255 2HG  ARG A 147       8.204  -5.803 -15.346  1.00  1.07           H  
ATOM   2256 1HD  ARG A 147       7.496  -4.568 -17.320  1.00  1.07           H  
ATOM   2257 2HD  ARG A 147       8.677  -5.453 -18.314  1.00  1.07           H  
ATOM   2258  HE  ARG A 147       7.120  -7.397 -17.086  1.00  1.07           H  
ATOM   2259 1HH1 ARG A 147       6.538  -4.704 -19.275  1.00  1.07           H  
ATOM   2260 2HH1 ARG A 147       5.154  -5.463 -20.028  1.00  1.07           H  
ATOM   2261 1HH2 ARG A 147       5.328  -8.357 -18.078  1.00  1.07           H  
ATOM   2262 2HH2 ARG A 147       4.470  -7.523 -19.355  1.00  1.07           H  
ATOM   2263  N   LYS A 148       9.147  -3.257 -13.295  1.00  1.02           N  
ATOM   2264  CA  LYS A 148       8.356  -3.276 -12.067  1.00  1.02           C  
ATOM   2265  C   LYS A 148       7.473  -2.018 -11.991  1.00  1.02           C  
ATOM   2266  O   LYS A 148       6.290  -2.089 -11.626  1.00  1.02           O  
ATOM   2267  CB  LYS A 148       9.262  -3.324 -10.828  1.00  1.02           C  
ATOM   2268  CG  LYS A 148      10.047  -4.621 -10.632  1.00  1.02           C  
ATOM   2269  CD  LYS A 148      10.804  -4.636  -9.287  1.00  1.02           C  
ATOM   2270  CE  LYS A 148      11.639  -5.919  -9.114  1.00  1.02           C  
ATOM   2271  NZ  LYS A 148      10.777  -7.141  -9.016  1.00  1.02           N  
ATOM   2272  H   LYS A 148      10.170  -3.239 -13.256  1.00  1.02           H  
ATOM   2273  HA  LYS A 148       7.709  -4.153 -12.074  1.00  1.02           H  
ATOM   2274 1HB  LYS A 148       9.973  -2.496 -10.866  1.00  1.02           H  
ATOM   2275 2HB  LYS A 148       8.651  -3.191  -9.941  1.00  1.02           H  
ATOM   2276 1HG  LYS A 148       9.397  -5.472 -10.710  1.00  1.02           H  
ATOM   2277 2HG  LYS A 148      10.777  -4.698 -11.424  1.00  1.02           H  
ATOM   2278 1HD  LYS A 148      11.444  -3.765  -9.210  1.00  1.02           H  
ATOM   2279 2HD  LYS A 148      10.079  -4.597  -8.484  1.00  1.02           H  
ATOM   2280 1HE  LYS A 148      12.303  -6.025  -9.971  1.00  1.02           H  
ATOM   2281 2HE  LYS A 148      12.239  -5.838  -8.206  1.00  1.02           H  
ATOM   2282 1HZ  LYS A 148      11.348  -8.004  -8.910  1.00  1.02           H  
ATOM   2283 2HZ  LYS A 148      10.155  -7.067  -8.216  1.00  1.02           H  
ATOM   2284 3HZ  LYS A 148      10.225  -7.226  -9.855  1.00  1.02           H  
ATOM   2285  N   LEU A 149       8.044  -0.876 -12.395  1.00  0.97           N  
ATOM   2286  CA  LEU A 149       7.360   0.414 -12.376  1.00  0.97           C  
ATOM   2287  C   LEU A 149       6.221   0.457 -13.380  1.00  0.97           C  
ATOM   2288  O   LEU A 149       5.118   0.921 -13.067  1.00  0.97           O  
ATOM   2289  CB  LEU A 149       8.385   1.493 -12.736  1.00  0.97           C  
ATOM   2290  CG  LEU A 149       9.448   1.695 -11.707  1.00  0.97           C  
ATOM   2291  CD1 LEU A 149      10.587   2.559 -12.248  1.00  0.97           C  
ATOM   2292  CD2 LEU A 149       8.847   2.323 -10.588  1.00  0.97           C  
ATOM   2293  H   LEU A 149       9.018  -0.901 -12.697  1.00  0.97           H  
ATOM   2294  HA  LEU A 149       6.964   0.586 -11.377  1.00  0.97           H  
ATOM   2295 1HB  LEU A 149       8.873   1.214 -13.666  1.00  0.97           H  
ATOM   2296 2HB  LEU A 149       7.867   2.440 -12.883  1.00  0.97           H  
ATOM   2297  HG  LEU A 149       9.846   0.738 -11.399  1.00  0.97           H  
ATOM   2298 1HD1 LEU A 149      11.342   2.695 -11.472  1.00  0.97           H  
ATOM   2299 2HD1 LEU A 149      11.034   2.065 -13.100  1.00  0.97           H  
ATOM   2300 3HD1 LEU A 149      10.212   3.510 -12.545  1.00  0.97           H  
ATOM   2301 1HD2 LEU A 149       9.618   2.439  -9.853  1.00  0.97           H  
ATOM   2302 2HD2 LEU A 149       8.449   3.295 -10.882  1.00  0.97           H  
ATOM   2303 3HD2 LEU A 149       8.043   1.709 -10.199  1.00  0.97           H  
ATOM   2304  N   ALA A 150       6.495  -0.063 -14.580  1.00  0.94           N  
ATOM   2305  CA  ALA A 150       5.542  -0.128 -15.669  1.00  0.94           C  
ATOM   2306  C   ALA A 150       4.376  -1.033 -15.320  1.00  0.94           C  
ATOM   2307  O   ALA A 150       3.220  -0.692 -15.571  1.00  0.94           O  
ATOM   2308  CB  ALA A 150       6.251  -0.631 -16.901  1.00  0.94           C  
ATOM   2309  H   ALA A 150       7.432  -0.414 -14.762  1.00  0.94           H  
ATOM   2310  HA  ALA A 150       5.157   0.874 -15.852  1.00  0.94           H  
ATOM   2311 1HB  ALA A 150       5.582  -0.669 -17.738  1.00  0.94           H  
ATOM   2312 2HB  ALA A 150       7.073   0.041 -17.133  1.00  0.94           H  
ATOM   2313 3HB  ALA A 150       6.641  -1.626 -16.707  1.00  0.94           H  
ATOM   2314  N   GLY A 151       4.678  -2.172 -14.691  1.00  0.91           N  
ATOM   2315  CA  GLY A 151       3.668  -3.124 -14.262  1.00  0.91           C  
ATOM   2316  C   GLY A 151       2.765  -2.438 -13.261  1.00  0.91           C  
ATOM   2317  O   GLY A 151       1.528  -2.485 -13.361  1.00  0.91           O  
ATOM   2318  H   GLY A 151       5.655  -2.411 -14.521  1.00  0.91           H  
ATOM   2319 1HA  GLY A 151       3.094  -3.473 -15.118  1.00  0.91           H  
ATOM   2320 2HA  GLY A 151       4.154  -3.986 -13.804  1.00  0.91           H  
ATOM   2321  N   GLY A 152       3.393  -1.780 -12.286  1.00  0.89           N  
ATOM   2322  CA  GLY A 152       2.668  -1.068 -11.263  1.00  0.89           C  
ATOM   2323  C   GLY A 152       1.697  -0.086 -11.896  1.00  0.89           C  
ATOM   2324  O   GLY A 152       0.492  -0.144 -11.622  1.00  0.89           O  
ATOM   2325  H   GLY A 152       4.413  -1.788 -12.239  1.00  0.89           H  
ATOM   2326 1HA  GLY A 152       2.127  -1.785 -10.657  1.00  0.89           H  
ATOM   2327 2HA  GLY A 152       3.368  -0.541 -10.615  1.00  0.89           H  
ATOM   2328  N   ALA A 153       2.210   0.809 -12.758  1.00  0.88           N  
ATOM   2329  CA  ALA A 153       1.351   1.802 -13.389  1.00  0.88           C  
ATOM   2330  C   ALA A 153       0.246   1.165 -14.212  1.00  0.88           C  
ATOM   2331  O   ALA A 153      -0.908   1.547 -14.068  1.00  0.88           O  
ATOM   2332  CB  ALA A 153       2.168   2.704 -14.311  1.00  0.88           C  
ATOM   2333  H   ALA A 153       3.213   0.803 -12.955  1.00  0.88           H  
ATOM   2334  HA  ALA A 153       0.895   2.400 -12.604  1.00  0.88           H  
ATOM   2335 1HB  ALA A 153       1.517   3.454 -14.758  1.00  0.88           H  
ATOM   2336 2HB  ALA A 153       2.953   3.194 -13.734  1.00  0.88           H  
ATOM   2337 3HB  ALA A 153       2.621   2.095 -15.098  1.00  0.88           H  
ATOM   2338  N   ARG A 154       0.568   0.126 -14.989  1.00  0.87           N  
ATOM   2339  CA  ARG A 154      -0.401  -0.544 -15.858  1.00  0.87           C  
ATOM   2340  C   ARG A 154      -1.598  -1.107 -15.130  1.00  0.87           C  
ATOM   2341  O   ARG A 154      -2.732  -1.021 -15.610  1.00  0.87           O  
ATOM   2342  CB  ARG A 154       0.247  -1.692 -16.606  1.00  0.87           C  
ATOM   2343  CG  ARG A 154      -0.664  -2.433 -17.565  1.00  0.87           C  
ATOM   2344  CD  ARG A 154       0.087  -3.451 -18.337  1.00  0.87           C  
ATOM   2345  NE  ARG A 154      -0.736  -4.082 -19.365  1.00  0.87           N  
ATOM   2346  CZ  ARG A 154      -1.524  -5.158 -19.210  1.00  0.87           C  
ATOM   2347  NH1 ARG A 154      -1.618  -5.770 -18.048  1.00  0.87           N  
ATOM   2348  NH2 ARG A 154      -2.205  -5.593 -20.255  1.00  0.87           N  
ATOM   2349  H   ARG A 154       1.536  -0.186 -15.032  1.00  0.87           H  
ATOM   2350  HA  ARG A 154      -0.741   0.177 -16.593  1.00  0.87           H  
ATOM   2351 1HB  ARG A 154       1.084  -1.332 -17.169  1.00  0.87           H  
ATOM   2352 2HB  ARG A 154       0.637  -2.411 -15.890  1.00  0.87           H  
ATOM   2353 1HG  ARG A 154      -1.427  -2.950 -16.985  1.00  0.87           H  
ATOM   2354 2HG  ARG A 154      -1.144  -1.748 -18.238  1.00  0.87           H  
ATOM   2355 1HD  ARG A 154       0.934  -2.970 -18.829  1.00  0.87           H  
ATOM   2356 2HD  ARG A 154       0.448  -4.225 -17.661  1.00  0.87           H  
ATOM   2357  HE  ARG A 154      -0.720  -3.665 -20.294  1.00  0.87           H  
ATOM   2358 1HH1 ARG A 154      -1.092  -5.431 -17.255  1.00  0.87           H  
ATOM   2359 2HH1 ARG A 154      -2.214  -6.578 -17.950  1.00  0.87           H  
ATOM   2360 1HH2 ARG A 154      -2.113  -5.094 -21.157  1.00  0.87           H  
ATOM   2361 2HH2 ARG A 154      -2.805  -6.396 -20.177  1.00  0.87           H  
ATOM   2362  N   THR A 155      -1.337  -1.711 -13.980  1.00  0.88           N  
ATOM   2363  CA  THR A 155      -2.374  -2.392 -13.239  1.00  0.88           C  
ATOM   2364  C   THR A 155      -2.893  -1.663 -11.995  1.00  0.88           C  
ATOM   2365  O   THR A 155      -3.963  -2.004 -11.490  1.00  0.88           O  
ATOM   2366  CB  THR A 155      -1.844  -3.787 -12.863  1.00  0.88           C  
ATOM   2367  OG1 THR A 155      -0.654  -3.649 -12.054  1.00  0.88           O  
ATOM   2368  CG2 THR A 155      -1.486  -4.562 -14.122  1.00  0.88           C  
ATOM   2369  H   THR A 155      -0.371  -1.747 -13.643  1.00  0.88           H  
ATOM   2370  HA  THR A 155      -3.222  -2.528 -13.908  1.00  0.88           H  
ATOM   2371  HB  THR A 155      -2.602  -4.329 -12.307  1.00  0.88           H  
ATOM   2372  HG1 THR A 155       0.055  -3.195 -12.590  1.00  0.88           H  
ATOM   2373 1HG2 THR A 155      -1.109  -5.546 -13.848  1.00  0.88           H  
ATOM   2374 2HG2 THR A 155      -2.372  -4.671 -14.748  1.00  0.88           H  
ATOM   2375 3HG2 THR A 155      -0.719  -4.023 -14.668  1.00  0.88           H  
ATOM   2376  N   GLY A 156      -2.161  -0.670 -11.487  1.00  0.91           N  
ATOM   2377  CA  GLY A 156      -2.566   0.008 -10.254  1.00  0.91           C  
ATOM   2378  C   GLY A 156      -2.299  -0.891  -9.048  1.00  0.91           C  
ATOM   2379  O   GLY A 156      -3.008  -0.838  -8.040  1.00  0.91           O  
ATOM   2380  H   GLY A 156      -1.286  -0.398 -11.925  1.00  0.91           H  
ATOM   2381 1HA  GLY A 156      -2.000   0.936 -10.151  1.00  0.91           H  
ATOM   2382 2HA  GLY A 156      -3.621   0.269 -10.303  1.00  0.91           H  
ATOM   2383  N   THR A 157      -1.310  -1.767  -9.197  1.00  0.96           N  
ATOM   2384  CA  THR A 157      -0.966  -2.728  -8.152  1.00  0.96           C  
ATOM   2385  C   THR A 157       0.514  -2.634  -7.893  1.00  0.96           C  
ATOM   2386  O   THR A 157       1.214  -1.828  -8.494  1.00  0.96           O  
ATOM   2387  CB  THR A 157      -1.247  -4.198  -8.525  1.00  0.96           C  
ATOM   2388  OG1 THR A 157      -0.274  -4.634  -9.486  1.00  0.96           O  
ATOM   2389  CG2 THR A 157      -2.631  -4.347  -9.107  1.00  0.96           C  
ATOM   2390  H   THR A 157      -0.762  -1.700 -10.055  1.00  0.96           H  
ATOM   2391  HA  THR A 157      -1.500  -2.481  -7.236  1.00  0.96           H  
ATOM   2392  HB  THR A 157      -1.169  -4.824  -7.634  1.00  0.96           H  
ATOM   2393  HG1 THR A 157      -0.480  -4.252 -10.365  1.00  0.96           H  
ATOM   2394 1HG2 THR A 157      -2.801  -5.392  -9.364  1.00  0.96           H  
ATOM   2395 2HG2 THR A 157      -3.371  -4.023  -8.378  1.00  0.96           H  
ATOM   2396 3HG2 THR A 157      -2.715  -3.741  -9.991  1.00  0.96           H  
ATOM   2397  N   PHE A 158       0.994  -3.436  -6.982  1.00  1.05           N  
ATOM   2398  CA  PHE A 158       2.409  -3.495  -6.724  1.00  1.05           C  
ATOM   2399  C   PHE A 158       2.866  -4.932  -6.886  1.00  1.05           C  
ATOM   2400  O   PHE A 158       3.878  -5.358  -6.321  1.00  1.05           O  
ATOM   2401  CB  PHE A 158       2.721  -2.873  -5.366  1.00  1.05           C  
ATOM   2402  CG  PHE A 158       1.911  -3.395  -4.251  1.00  1.05           C  
ATOM   2403  CD1 PHE A 158       2.330  -4.460  -3.488  1.00  1.05           C  
ATOM   2404  CD2 PHE A 158       0.695  -2.795  -3.959  1.00  1.05           C  
ATOM   2405  CE1 PHE A 158       1.554  -4.920  -2.444  1.00  1.05           C  
ATOM   2406  CE2 PHE A 158      -0.082  -3.245  -2.925  1.00  1.05           C  
ATOM   2407  CZ  PHE A 158       0.347  -4.313  -2.161  1.00  1.05           C  
ATOM   2408  H   PHE A 158       0.373  -4.062  -6.485  1.00  1.05           H  
ATOM   2409  HA  PHE A 158       2.929  -2.897  -7.474  1.00  1.05           H  
ATOM   2410 1HB  PHE A 158       3.773  -3.037  -5.125  1.00  1.05           H  
ATOM   2411 2HB  PHE A 158       2.568  -1.795  -5.421  1.00  1.05           H  
ATOM   2412  HD1 PHE A 158       3.285  -4.937  -3.711  1.00  1.05           H  
ATOM   2413  HD2 PHE A 158       0.360  -1.955  -4.563  1.00  1.05           H  
ATOM   2414  HE1 PHE A 158       1.898  -5.765  -1.844  1.00  1.05           H  
ATOM   2415  HE2 PHE A 158      -1.036  -2.765  -2.708  1.00  1.05           H  
ATOM   2416  HZ  PHE A 158      -0.265  -4.677  -1.337  1.00  1.05           H  
ATOM   2417  N   ASP A 159       2.143  -5.673  -7.746  1.00  1.22           N  
ATOM   2418  CA  ASP A 159       2.463  -7.073  -8.009  1.00  1.22           C  
ATOM   2419  C   ASP A 159       3.859  -7.182  -8.607  1.00  1.22           C  
ATOM   2420  O   ASP A 159       4.573  -8.164  -8.396  1.00  1.22           O  
ATOM   2421  CB  ASP A 159       1.429  -7.694  -8.946  1.00  1.22           C  
ATOM   2422  CG  ASP A 159       0.058  -7.881  -8.272  1.00  1.22           C  
ATOM   2423  OD1 ASP A 159      -0.026  -7.732  -7.070  1.00  1.22           O  
ATOM   2424  OD2 ASP A 159      -0.885  -8.177  -8.965  1.00  1.22           O  
ATOM   2425  H   ASP A 159       1.341  -5.262  -8.237  1.00  1.22           H  
ATOM   2426  HA  ASP A 159       2.444  -7.618  -7.065  1.00  1.22           H  
ATOM   2427 1HB  ASP A 159       1.299  -7.054  -9.821  1.00  1.22           H  
ATOM   2428 2HB  ASP A 159       1.786  -8.661  -9.296  1.00  1.22           H  
ATOM   2429  N   GLY A 160       4.246  -6.143  -9.351  1.00  1.50           N  
ATOM   2430  CA  GLY A 160       5.553  -6.042  -9.985  1.00  1.50           C  
ATOM   2431  C   GLY A 160       6.685  -6.052  -8.958  1.00  1.50           C  
ATOM   2432  O   GLY A 160       7.807  -6.436  -9.278  1.00  1.50           O  
ATOM   2433  H   GLY A 160       3.592  -5.384  -9.473  1.00  1.50           H  
ATOM   2434 1HA  GLY A 160       5.683  -6.870 -10.681  1.00  1.50           H  
ATOM   2435 2HA  GLY A 160       5.601  -5.121 -10.569  1.00  1.50           H  
ATOM   2436  N   PHE A 161       6.398  -5.633  -7.726  1.00  1.92           N  
ATOM   2437  CA  PHE A 161       7.406  -5.606  -6.684  1.00  1.92           C  
ATOM   2438  C   PHE A 161       7.290  -6.838  -5.799  1.00  1.92           C  
ATOM   2439  O   PHE A 161       8.285  -7.325  -5.266  1.00  1.92           O  
ATOM   2440  CB  PHE A 161       7.266  -4.324  -5.879  1.00  1.92           C  
ATOM   2441  CG  PHE A 161       7.590  -3.099  -6.677  1.00  1.92           C  
ATOM   2442  CD1 PHE A 161       6.604  -2.438  -7.404  1.00  1.92           C  
ATOM   2443  CD2 PHE A 161       8.885  -2.594  -6.698  1.00  1.92           C  
ATOM   2444  CE1 PHE A 161       6.911  -1.305  -8.143  1.00  1.92           C  
ATOM   2445  CE2 PHE A 161       9.190  -1.466  -7.431  1.00  1.92           C  
ATOM   2446  CZ  PHE A 161       8.207  -0.824  -8.153  1.00  1.92           C  
ATOM   2447  H   PHE A 161       5.453  -5.357  -7.481  1.00  1.92           H  
ATOM   2448  HA  PHE A 161       8.389  -5.614  -7.146  1.00  1.92           H  
ATOM   2449 1HB  PHE A 161       6.243  -4.238  -5.508  1.00  1.92           H  
ATOM   2450 2HB  PHE A 161       7.922  -4.349  -5.024  1.00  1.92           H  
ATOM   2451  HD1 PHE A 161       5.585  -2.826  -7.390  1.00  1.92           H  
ATOM   2452  HD2 PHE A 161       9.670  -3.096  -6.125  1.00  1.92           H  
ATOM   2453  HE1 PHE A 161       6.132  -0.797  -8.718  1.00  1.92           H  
ATOM   2454  HE2 PHE A 161      10.201  -1.080  -7.442  1.00  1.92           H  
ATOM   2455  HZ  PHE A 161       8.457   0.057  -8.726  1.00  1.92           H  
ATOM   2456  N   GLU A 162       6.079  -7.372  -5.679  1.00  2.52           N  
ATOM   2457  CA  GLU A 162       5.876  -8.550  -4.849  1.00  2.52           C  
ATOM   2458  C   GLU A 162       6.568  -9.771  -5.477  1.00  2.52           C  
ATOM   2459  O   GLU A 162       7.170 -10.585  -4.772  1.00  2.52           O  
ATOM   2460  CB  GLU A 162       4.379  -8.822  -4.678  1.00  2.52           C  
ATOM   2461  CG  GLU A 162       4.017  -9.970  -3.728  1.00  2.52           C  
ATOM   2462  CD  GLU A 162       4.398  -9.714  -2.280  1.00  2.52           C  
ATOM   2463  OE1 GLU A 162       4.620  -8.576  -1.930  1.00  2.52           O  
ATOM   2464  OE2 GLU A 162       4.457 -10.660  -1.527  1.00  2.52           O  
ATOM   2465  H   GLU A 162       5.286  -6.922  -6.130  1.00  2.52           H  
ATOM   2466  HA  GLU A 162       6.321  -8.368  -3.871  1.00  2.52           H  
ATOM   2467 1HB  GLU A 162       3.886  -7.914  -4.324  1.00  2.52           H  
ATOM   2468 2HB  GLU A 162       3.952  -9.057  -5.653  1.00  2.52           H  
ATOM   2469 1HG  GLU A 162       2.943 -10.142  -3.784  1.00  2.52           H  
ATOM   2470 2HG  GLU A 162       4.518 -10.874  -4.074  1.00  2.52           H  
ATOM   2471  N   GLY A 163       6.474  -9.899  -6.807  1.00  3.31           N  
ATOM   2472  CA  GLY A 163       7.106 -11.014  -7.510  1.00  3.31           C  
ATOM   2473  C   GLY A 163       8.454 -10.621  -8.124  1.00  3.31           C  
ATOM   2474  O   GLY A 163       8.943  -9.513  -7.906  1.00  3.31           O  
ATOM   2475  H   GLY A 163       5.937  -9.210  -7.338  1.00  3.31           H  
ATOM   2476 1HA  GLY A 163       7.248 -11.844  -6.819  1.00  3.31           H  
ATOM   2477 2HA  GLY A 163       6.438 -11.362  -8.296  1.00  3.31           H  
ATOM   2478  N   LYS A 164       9.015 -11.531  -8.932  1.00  4.20           N  
ATOM   2479  CA  LYS A 164      10.306 -11.341  -9.597  1.00  4.20           C  
ATOM   2480  C   LYS A 164      11.326 -10.648  -8.693  1.00  4.20           C  
ATOM   2481  O   LYS A 164      11.736 -11.219  -7.683  1.00  4.20           O  
ATOM   2482  OXT LYS A 164      11.939  -9.664  -9.125  1.00  4.20           O  
ATOM   2483  CB  LYS A 164      10.127 -10.554 -10.899  1.00  4.20           C  
ATOM   2484  CG  LYS A 164       9.355 -11.290 -11.991  1.00  4.20           C  
ATOM   2485  CD  LYS A 164       9.270 -10.447 -13.261  1.00  4.20           C  
ATOM   2486  CE  LYS A 164       8.465 -11.148 -14.349  1.00  4.20           C  
ATOM   2487  NZ  LYS A 164       9.141 -12.385 -14.832  1.00  4.20           N  
ATOM   2488  H   LYS A 164       8.530 -12.406  -9.068  1.00  4.20           H  
ATOM   2489  HA  LYS A 164      10.707 -12.324  -9.848  1.00  4.20           H  
ATOM   2490 1HB  LYS A 164       9.599  -9.622 -10.692  1.00  4.20           H  
ATOM   2491 2HB  LYS A 164      11.105 -10.295 -11.303  1.00  4.20           H  
ATOM   2492 1HG  LYS A 164       9.857 -12.230 -12.221  1.00  4.20           H  
ATOM   2493 2HG  LYS A 164       8.348 -11.510 -11.642  1.00  4.20           H  
ATOM   2494 1HD  LYS A 164       8.799  -9.490 -13.029  1.00  4.20           H  
ATOM   2495 2HD  LYS A 164      10.276 -10.255 -13.637  1.00  4.20           H  
ATOM   2496 1HE  LYS A 164       7.486 -11.412 -13.953  1.00  4.20           H  
ATOM   2497 2HE  LYS A 164       8.335 -10.466 -15.190  1.00  4.20           H  
ATOM   2498 1HZ  LYS A 164       8.579 -12.818 -15.551  1.00  4.20           H  
ATOM   2499 2HZ  LYS A 164      10.048 -12.147 -15.212  1.00  4.20           H  
ATOM   2500 3HZ  LYS A 164       9.258 -13.028 -14.063  1.00  4.20           H  
ENDMDL

REMARK ID 640236 DOMAINID 633838 MODEL 4 5xpe-NEM-7
MODEL     4
ATOM      1  N   ILE A   1      -1.220  -0.074   0.923  1.00  1.56           N  
ATOM      2  CA  ILE A   1       0.192   0.274   0.963  1.00  1.56           C  
ATOM      3  C   ILE A   1       0.374   1.676   1.546  1.00  1.56           C  
ATOM      4  O   ILE A   1      -0.469   2.154   2.307  1.00  1.56           O  
ATOM      5  CB  ILE A   1       0.825   0.151  -0.451  1.00  1.56           C  
ATOM      6  CG1 ILE A   1       0.167   1.120  -1.427  1.00  1.56           C  
ATOM      7  CG2 ILE A   1       0.663  -1.249  -0.957  1.00  1.56           C  
ATOM      8  CD1 ILE A   1       0.841   1.188  -2.765  1.00  1.56           C  
ATOM      9 1H   ILE A   1      -1.364  -0.957   1.391  1.00  1.56           H  
ATOM     10 2H   ILE A   1      -1.753   0.646   1.388  1.00  1.56           H  
ATOM     11 3H   ILE A   1      -1.519  -0.148  -0.039  1.00  1.56           H  
ATOM     12  HA  ILE A   1       0.704  -0.431   1.617  1.00  1.56           H  
ATOM     13  HB  ILE A   1       1.884   0.374  -0.411  1.00  1.56           H  
ATOM     14 1HG1 ILE A   1      -0.851   0.826  -1.560  1.00  1.56           H  
ATOM     15 2HG1 ILE A   1       0.177   2.108  -1.016  1.00  1.56           H  
ATOM     16 1HG2 ILE A   1       1.118  -1.320  -1.939  1.00  1.56           H  
ATOM     17 2HG2 ILE A   1       1.152  -1.945  -0.279  1.00  1.56           H  
ATOM     18 3HG2 ILE A   1      -0.397  -1.493  -1.027  1.00  1.56           H  
ATOM     19 1HD1 ILE A   1       0.311   1.899  -3.402  1.00  1.56           H  
ATOM     20 2HD1 ILE A   1       1.869   1.512  -2.634  1.00  1.56           H  
ATOM     21 3HD1 ILE A   1       0.825   0.211  -3.219  1.00  1.56           H  
ATOM     22  N   ASN A   2       1.473   2.323   1.192  1.00  1.47           N  
ATOM     23  CA  ASN A   2       1.821   3.650   1.677  1.00  1.47           C  
ATOM     24  C   ASN A   2       2.630   4.342   0.583  1.00  1.47           C  
ATOM     25  O   ASN A   2       3.613   3.753   0.111  1.00  1.47           O  
ATOM     26  CB  ASN A   2       2.619   3.598   2.968  1.00  1.47           C  
ATOM     27  CG  ASN A   2       2.814   4.986   3.619  1.00  1.47           C  
ATOM     28  OD1 ASN A   2       3.374   5.948   3.057  1.00  1.47           O  
ATOM     29  ND2 ASN A   2       2.337   5.090   4.834  1.00  1.47           N  
ATOM     30  H   ASN A   2       2.119   1.875   0.559  1.00  1.47           H  
ATOM     31  HA  ASN A   2       0.903   4.187   1.879  1.00  1.47           H  
ATOM     32 1HB  ASN A   2       2.110   2.948   3.683  1.00  1.47           H  
ATOM     33 2HB  ASN A   2       3.600   3.163   2.771  1.00  1.47           H  
ATOM     34 1HD2 ASN A   2       2.414   5.957   5.329  1.00  1.47           H  
ATOM     35 2HD2 ASN A   2       1.889   4.306   5.265  1.00  1.47           H  
ATOM     36  N   PRO A   3       2.249   5.547   0.114  1.00  1.39           N  
ATOM     37  CA  PRO A   3       2.963   6.294  -0.897  1.00  1.39           C  
ATOM     38  C   PRO A   3       4.470   6.322  -0.606  1.00  1.39           C  
ATOM     39  O   PRO A   3       5.261   6.247  -1.536  1.00  1.39           O  
ATOM     40  CB  PRO A   3       2.326   7.686  -0.778  1.00  1.39           C  
ATOM     41  CG  PRO A   3       0.925   7.414  -0.327  1.00  1.39           C  
ATOM     42  CD  PRO A   3       1.045   6.246   0.631  1.00  1.39           C  
ATOM     43  HA  PRO A   3       2.758   5.854  -1.883  1.00  1.39           H  
ATOM     44 1HB  PRO A   3       2.898   8.307  -0.073  1.00  1.39           H  
ATOM     45 2HB  PRO A   3       2.348   8.193  -1.750  1.00  1.39           H  
ATOM     46 1HG  PRO A   3       0.499   8.310   0.149  1.00  1.39           H  
ATOM     47 2HG  PRO A   3       0.298   7.196  -1.196  1.00  1.39           H  
ATOM     48 1HD  PRO A   3       1.194   6.598   1.660  1.00  1.39           H  
ATOM     49 2HD  PRO A   3       0.157   5.635   0.519  1.00  1.39           H  
ATOM     50  N   TYR A   4       4.884   6.339   0.673  1.00  1.33           N  
ATOM     51  CA  TYR A   4       6.312   6.338   1.003  1.00  1.33           C  
ATOM     52  C   TYR A   4       7.021   5.184   0.312  1.00  1.33           C  
ATOM     53  O   TYR A   4       8.099   5.366  -0.259  1.00  1.33           O  
ATOM     54  CB  TYR A   4       6.539   6.231   2.513  1.00  1.33           C  
ATOM     55  CG  TYR A   4       8.012   6.063   2.903  1.00  1.33           C  
ATOM     56  CD1 TYR A   4       8.854   7.145   3.027  1.00  1.33           C  
ATOM     57  CD2 TYR A   4       8.510   4.787   3.115  1.00  1.33           C  
ATOM     58  CE1 TYR A   4      10.179   6.967   3.368  1.00  1.33           C  
ATOM     59  CE2 TYR A   4       9.832   4.605   3.453  1.00  1.33           C  
ATOM     60  CZ  TYR A   4      10.664   5.689   3.581  1.00  1.33           C  
ATOM     61  OH  TYR A   4      11.974   5.505   3.923  1.00  1.33           O  
ATOM     62  H   TYR A   4       4.220   6.346   1.440  1.00  1.33           H  
ATOM     63  HA  TYR A   4       6.757   7.259   0.641  1.00  1.33           H  
ATOM     64 1HB  TYR A   4       6.151   7.123   3.008  1.00  1.33           H  
ATOM     65 2HB  TYR A   4       5.990   5.375   2.901  1.00  1.33           H  
ATOM     66  HD1 TYR A   4       8.481   8.120   2.867  1.00  1.33           H  
ATOM     67  HD2 TYR A   4       7.850   3.922   3.012  1.00  1.33           H  
ATOM     68  HE1 TYR A   4      10.838   7.830   3.467  1.00  1.33           H  
ATOM     69  HE2 TYR A   4      10.214   3.599   3.619  1.00  1.33           H  
ATOM     70  HH  TYR A   4      12.406   6.360   4.006  1.00  1.33           H  
ATOM     71  N   THR A   5       6.446   3.979   0.416  1.00  1.28           N  
ATOM     72  CA  THR A   5       7.040   2.789  -0.174  1.00  1.28           C  
ATOM     73  C   THR A   5       7.036   2.917  -1.684  1.00  1.28           C  
ATOM     74  O   THR A   5       8.007   2.572  -2.356  1.00  1.28           O  
ATOM     75  CB  THR A   5       6.314   1.501   0.245  1.00  1.28           C  
ATOM     76  OG1 THR A   5       6.404   1.330   1.671  1.00  1.28           O  
ATOM     77  CG2 THR A   5       6.951   0.311  -0.460  1.00  1.28           C  
ATOM     78  H   THR A   5       5.529   3.906   0.846  1.00  1.28           H  
ATOM     79  HA  THR A   5       8.074   2.716   0.160  1.00  1.28           H  
ATOM     80  HB  THR A   5       5.262   1.570  -0.036  1.00  1.28           H  
ATOM     81  HG1 THR A   5       5.993   0.497   1.919  1.00  1.28           H  
ATOM     82 1HG2 THR A   5       6.436  -0.603  -0.171  1.00  1.28           H  
ATOM     83 2HG2 THR A   5       6.870   0.449  -1.538  1.00  1.28           H  
ATOM     84 3HG2 THR A   5       8.001   0.241  -0.181  1.00  1.28           H  
ATOM     85  N   THR A   6       5.933   3.421  -2.230  1.00  1.26           N  
ATOM     86  CA  THR A   6       5.839   3.566  -3.680  1.00  1.26           C  
ATOM     87  C   THR A   6       6.963   4.453  -4.209  1.00  1.26           C  
ATOM     88  O   THR A   6       7.616   4.120  -5.201  1.00  1.26           O  
ATOM     89  CB  THR A   6       4.491   4.179  -4.089  1.00  1.26           C  
ATOM     90  OG1 THR A   6       3.423   3.307  -3.694  1.00  1.26           O  
ATOM     91  CG2 THR A   6       4.445   4.423  -5.581  1.00  1.26           C  
ATOM     92  H   THR A   6       5.163   3.698  -1.616  1.00  1.26           H  
ATOM     93  HA  THR A   6       5.935   2.582  -4.139  1.00  1.26           H  
ATOM     94  HB  THR A   6       4.367   5.131  -3.588  1.00  1.26           H  
ATOM     95  HG1 THR A   6       3.434   3.208  -2.734  1.00  1.26           H  
ATOM     96 1HG2 THR A   6       3.488   4.868  -5.851  1.00  1.26           H  
ATOM     97 2HG2 THR A   6       5.253   5.099  -5.866  1.00  1.26           H  
ATOM     98 3HG2 THR A   6       4.565   3.480  -6.095  1.00  1.26           H  
ATOM     99  N   PHE A   7       7.203   5.571  -3.528  1.00  1.26           N  
ATOM    100  CA  PHE A   7       8.238   6.497  -3.948  1.00  1.26           C  
ATOM    101  C   PHE A   7       9.633   5.932  -3.658  1.00  1.26           C  
ATOM    102  O   PHE A   7      10.557   6.071  -4.470  1.00  1.26           O  
ATOM    103  CB  PHE A   7       8.063   7.816  -3.237  1.00  1.26           C  
ATOM    104  CG  PHE A   7       6.855   8.581  -3.629  1.00  1.26           C  
ATOM    105  CD1 PHE A   7       5.893   8.792  -2.706  1.00  1.26           C  
ATOM    106  CD2 PHE A   7       6.689   9.103  -4.865  1.00  1.26           C  
ATOM    107  CE1 PHE A   7       4.801   9.520  -2.939  1.00  1.26           C  
ATOM    108  CE2 PHE A   7       5.586   9.844  -5.129  1.00  1.26           C  
ATOM    109  CZ  PHE A   7       4.633  10.056  -4.125  1.00  1.26           C  
ATOM    110  H   PHE A   7       6.623   5.785  -2.716  1.00  1.26           H  
ATOM    111  HA  PHE A   7       8.135   6.664  -5.015  1.00  1.26           H  
ATOM    112 1HB  PHE A   7       8.020   7.638  -2.157  1.00  1.26           H  
ATOM    113 2HB  PHE A   7       8.913   8.441  -3.432  1.00  1.26           H  
ATOM    114  HD1 PHE A   7       6.046   8.370  -1.740  1.00  1.26           H  
ATOM    115  HD2 PHE A   7       7.433   8.933  -5.626  1.00  1.26           H  
ATOM    116  HE1 PHE A   7       4.070   9.678  -2.157  1.00  1.26           H  
ATOM    117  HE2 PHE A   7       5.457  10.278  -6.118  1.00  1.26           H  
ATOM    118  HZ  PHE A   7       3.748  10.654  -4.292  1.00  1.26           H  
ATOM    119  N   LYS A   8       9.780   5.222  -2.540  1.00  1.26           N  
ATOM    120  CA  LYS A   8      11.060   4.606  -2.251  1.00  1.26           C  
ATOM    121  C   LYS A   8      11.404   3.697  -3.426  1.00  1.26           C  
ATOM    122  O   LYS A   8      12.514   3.723  -3.935  1.00  1.26           O  
ATOM    123  CB  LYS A   8      11.017   3.829  -0.933  1.00  1.26           C  
ATOM    124  CG  LYS A   8      12.334   3.193  -0.513  1.00  1.26           C  
ATOM    125  CD  LYS A   8      12.190   2.498   0.843  1.00  1.26           C  
ATOM    126  CE  LYS A   8      13.467   1.765   1.234  1.00  1.26           C  
ATOM    127  NZ  LYS A   8      13.327   1.042   2.534  1.00  1.26           N  
ATOM    128  H   LYS A   8       9.019   5.130  -1.868  1.00  1.26           H  
ATOM    129  HA  LYS A   8      11.825   5.380  -2.182  1.00  1.26           H  
ATOM    130 1HB  LYS A   8      10.674   4.482  -0.131  1.00  1.26           H  
ATOM    131 2HB  LYS A   8      10.285   3.027  -1.022  1.00  1.26           H  
ATOM    132 1HG  LYS A   8      12.636   2.463  -1.264  1.00  1.26           H  
ATOM    133 2HG  LYS A   8      13.102   3.963  -0.445  1.00  1.26           H  
ATOM    134 1HD  LYS A   8      11.969   3.251   1.603  1.00  1.26           H  
ATOM    135 2HD  LYS A   8      11.359   1.792   0.803  1.00  1.26           H  
ATOM    136 1HE  LYS A   8      13.715   1.045   0.456  1.00  1.26           H  
ATOM    137 2HE  LYS A   8      14.274   2.483   1.318  1.00  1.26           H  
ATOM    138 1HZ  LYS A   8      14.195   0.572   2.751  1.00  1.26           H  
ATOM    139 2HZ  LYS A   8      13.109   1.702   3.268  1.00  1.26           H  
ATOM    140 3HZ  LYS A   8      12.585   0.361   2.464  1.00  1.26           H  
ATOM    141  N   ILE A   9      10.437   2.942  -3.925  1.00  1.24           N  
ATOM    142  CA  ILE A   9      10.692   2.103  -5.083  1.00  1.24           C  
ATOM    143  C   ILE A   9      10.973   2.937  -6.353  1.00  1.24           C  
ATOM    144  O   ILE A   9      11.929   2.656  -7.092  1.00  1.24           O  
ATOM    145  CB  ILE A   9       9.501   1.166  -5.334  1.00  1.24           C  
ATOM    146  CG1 ILE A   9       9.375   0.154  -4.190  1.00  1.24           C  
ATOM    147  CG2 ILE A   9       9.667   0.462  -6.646  1.00  1.24           C  
ATOM    148  CD1 ILE A   9       8.072  -0.605  -4.205  1.00  1.24           C  
ATOM    149  H   ILE A   9       9.519   2.930  -3.479  1.00  1.24           H  
ATOM    150  HA  ILE A   9      11.570   1.494  -4.875  1.00  1.24           H  
ATOM    151  HB  ILE A   9       8.583   1.753  -5.351  1.00  1.24           H  
ATOM    152 1HG1 ILE A   9      10.193  -0.559  -4.256  1.00  1.24           H  
ATOM    153 2HG1 ILE A   9       9.453   0.684  -3.240  1.00  1.24           H  
ATOM    154 1HG2 ILE A   9       8.828  -0.180  -6.818  1.00  1.24           H  
ATOM    155 2HG2 ILE A   9       9.730   1.193  -7.445  1.00  1.24           H  
ATOM    156 3HG2 ILE A   9      10.573  -0.134  -6.613  1.00  1.24           H  
ATOM    157 1HD1 ILE A   9       8.044  -1.303  -3.369  1.00  1.24           H  
ATOM    158 2HD1 ILE A   9       7.244   0.100  -4.119  1.00  1.24           H  
ATOM    159 3HD1 ILE A   9       7.988  -1.155  -5.130  1.00  1.24           H  
ATOM    160  N   ALA A  10      10.138   3.960  -6.616  1.00  1.20           N  
ATOM    161  CA  ALA A  10      10.267   4.813  -7.805  1.00  1.20           C  
ATOM    162  C   ALA A  10      11.590   5.578  -7.912  1.00  1.20           C  
ATOM    163  O   ALA A  10      12.152   5.690  -9.004  1.00  1.20           O  
ATOM    164  CB  ALA A  10       9.159   5.845  -7.827  1.00  1.20           C  
ATOM    165  H   ALA A  10       9.365   4.137  -5.974  1.00  1.20           H  
ATOM    166  HA  ALA A  10      10.171   4.167  -8.676  1.00  1.20           H  
ATOM    167 1HB  ALA A  10       9.233   6.442  -8.732  1.00  1.20           H  
ATOM    168 2HB  ALA A  10       8.195   5.355  -7.786  1.00  1.20           H  
ATOM    169 3HB  ALA A  10       9.270   6.490  -6.966  1.00  1.20           H  
ATOM    170  N   PHE A  11      12.084   6.086  -6.783  1.00  1.13           N  
ATOM    171  CA  PHE A  11      13.296   6.903  -6.743  1.00  1.13           C  
ATOM    172  C   PHE A  11      14.445   6.289  -5.965  1.00  1.13           C  
ATOM    173  O   PHE A  11      15.615   6.542  -6.269  1.00  1.13           O  
ATOM    174  CB  PHE A  11      13.024   8.219  -6.026  1.00  1.13           C  
ATOM    175  CG  PHE A  11      11.989   9.093  -6.597  1.00  1.13           C  
ATOM    176  CD1 PHE A  11      10.829   9.312  -5.898  1.00  1.13           C  
ATOM    177  CD2 PHE A  11      12.167   9.724  -7.809  1.00  1.13           C  
ATOM    178  CE1 PHE A  11       9.881  10.152  -6.376  1.00  1.13           C  
ATOM    179  CE2 PHE A  11      11.199  10.567  -8.297  1.00  1.13           C  
ATOM    180  CZ  PHE A  11      10.062  10.780  -7.565  1.00  1.13           C  
ATOM    181  H   PHE A  11      11.567   5.943  -5.926  1.00  1.13           H  
ATOM    182  HA  PHE A  11      13.625   7.087  -7.764  1.00  1.13           H  
ATOM    183 1HB  PHE A  11      12.734   7.985  -5.014  1.00  1.13           H  
ATOM    184 2HB  PHE A  11      13.948   8.786  -5.963  1.00  1.13           H  
ATOM    185  HD1 PHE A  11      10.690   8.812  -4.949  1.00  1.13           H  
ATOM    186  HD2 PHE A  11      13.086   9.555  -8.372  1.00  1.13           H  
ATOM    187  HE1 PHE A  11       8.989  10.335  -5.809  1.00  1.13           H  
ATOM    188  HE2 PHE A  11      11.339  11.073  -9.253  1.00  1.13           H  
ATOM    189  HZ  PHE A  11       9.314  11.449  -7.926  1.00  1.13           H  
ATOM    190  N   GLY A  12      14.121   5.516  -4.941  1.00  1.04           N  
ATOM    191  CA  GLY A  12      15.134   5.015  -4.026  1.00  1.04           C  
ATOM    192  C   GLY A  12      15.273   6.026  -2.908  1.00  1.04           C  
ATOM    193  O   GLY A  12      14.670   7.098  -2.971  1.00  1.04           O  
ATOM    194  H   GLY A  12      13.141   5.301  -4.744  1.00  1.04           H  
ATOM    195 1HA  GLY A  12      14.851   4.044  -3.627  1.00  1.04           H  
ATOM    196 2HA  GLY A  12      16.082   4.894  -4.547  1.00  1.04           H  
ATOM    197  N   ILE A  13      16.061   5.692  -1.895  1.00  0.94           N  
ATOM    198  CA  ILE A  13      16.256   6.602  -0.778  1.00  0.94           C  
ATOM    199  C   ILE A  13      17.737   6.760  -0.503  1.00  0.94           C  
ATOM    200  O   ILE A  13      18.471   5.769  -0.440  1.00  0.94           O  
ATOM    201  CB  ILE A  13      15.564   6.062   0.496  1.00  0.94           C  
ATOM    202  CG1 ILE A  13      15.676   7.064   1.628  1.00  0.94           C  
ATOM    203  CG2 ILE A  13      16.199   4.767   0.908  1.00  0.94           C  
ATOM    204  CD1 ILE A  13      14.751   6.777   2.774  1.00  0.94           C  
ATOM    205  H   ILE A  13      16.535   4.802  -1.904  1.00  0.94           H  
ATOM    206  HA  ILE A  13      15.844   7.578  -1.029  1.00  0.94           H  
ATOM    207  HB  ILE A  13      14.511   5.897   0.299  1.00  0.94           H  
ATOM    208 1HG1 ILE A  13      16.701   7.069   2.002  1.00  0.94           H  
ATOM    209 2HG1 ILE A  13      15.450   8.034   1.243  1.00  0.94           H  
ATOM    210 1HG2 ILE A  13      15.707   4.394   1.803  1.00  0.94           H  
ATOM    211 2HG2 ILE A  13      16.100   4.040   0.104  1.00  0.94           H  
ATOM    212 3HG2 ILE A  13      17.257   4.935   1.121  1.00  0.94           H  
ATOM    213 1HD1 ILE A  13      14.878   7.526   3.536  1.00  0.94           H  
ATOM    214 2HD1 ILE A  13      13.726   6.792   2.415  1.00  0.94           H  
ATOM    215 3HD1 ILE A  13      14.976   5.797   3.191  1.00  0.94           H  
ATOM    216  N   THR A  14      18.158   7.998  -0.284  1.00  0.86           N  
ATOM    217  CA  THR A  14      19.545   8.275   0.042  1.00  0.86           C  
ATOM    218  C   THR A  14      19.601   8.976   1.394  1.00  0.86           C  
ATOM    219  O   THR A  14      18.921   9.973   1.643  1.00  0.86           O  
ATOM    220  CB  THR A  14      20.205   9.118  -1.063  1.00  0.86           C  
ATOM    221  OG1 THR A  14      20.125   8.409  -2.310  1.00  0.86           O  
ATOM    222  CG2 THR A  14      21.673   9.354  -0.764  1.00  0.86           C  
ATOM    223  H   THR A  14      17.491   8.765  -0.381  1.00  0.86           H  
ATOM    224  HA  THR A  14      20.088   7.334   0.128  1.00  0.86           H  
ATOM    225  HB  THR A  14      19.688  10.055  -1.142  1.00  0.86           H  
ATOM    226  HG1 THR A  14      20.685   8.841  -2.963  1.00  0.86           H  
ATOM    227 1HG2 THR A  14      22.120   9.937  -1.563  1.00  0.86           H  
ATOM    228 2HG2 THR A  14      21.777   9.880   0.141  1.00  0.86           H  
ATOM    229 3HG2 THR A  14      22.189   8.399  -0.687  1.00  0.86           H  
ATOM    230  N   LEU A  15      20.452   8.492   2.275  1.00  0.79           N  
ATOM    231  CA  LEU A  15      20.512   9.052   3.618  1.00  0.79           C  
ATOM    232  C   LEU A  15      21.651  10.047   3.804  1.00  0.79           C  
ATOM    233  O   LEU A  15      22.130  10.290   4.917  1.00  0.79           O  
ATOM    234  CB  LEU A  15      20.549   7.920   4.626  1.00  0.79           C  
ATOM    235  CG  LEU A  15      19.295   7.016   4.584  1.00  0.79           C  
ATOM    236  CD1 LEU A  15      19.426   5.926   5.602  1.00  0.79           C  
ATOM    237  CD2 LEU A  15      18.056   7.853   4.848  1.00  0.79           C  
ATOM    238  H   LEU A  15      21.034   7.701   2.029  1.00  0.79           H  
ATOM    239  HA  LEU A  15      19.583   9.585   3.790  1.00  0.79           H  
ATOM    240 1HB  LEU A  15      21.412   7.300   4.425  1.00  0.79           H  
ATOM    241 2HB  LEU A  15      20.644   8.325   5.610  1.00  0.79           H  
ATOM    242  HG  LEU A  15      19.214   6.554   3.599  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15      18.547   5.287   5.562  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15      20.315   5.335   5.392  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15      19.509   6.374   6.597  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15      17.176   7.218   4.807  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15      18.131   8.306   5.836  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15      17.970   8.636   4.095  1.00  0.79           H  
ATOM    249  N   GLN A  16      22.101  10.573   2.681  1.00  0.77           N  
ATOM    250  CA  GLN A  16      23.145  11.574   2.598  1.00  0.77           C  
ATOM    251  C   GLN A  16      22.728  12.663   1.620  1.00  0.77           C  
ATOM    252  O   GLN A  16      22.072  12.388   0.622  1.00  0.77           O  
ATOM    253  CB  GLN A  16      24.457  10.964   2.106  1.00  0.77           C  
ATOM    254  CG  GLN A  16      25.023   9.818   2.962  1.00  0.77           C  
ATOM    255  CD  GLN A  16      24.424   8.453   2.617  1.00  0.77           C  
ATOM    256  OE1 GLN A  16      24.252   8.109   1.442  1.00  0.77           O  
ATOM    257  NE2 GLN A  16      24.121   7.667   3.645  1.00  0.77           N  
ATOM    258  H   GLN A  16      21.644  10.285   1.835  1.00  0.77           H  
ATOM    259  HA  GLN A  16      23.292  12.028   3.574  1.00  0.77           H  
ATOM    260 1HB  GLN A  16      24.320  10.591   1.092  1.00  0.77           H  
ATOM    261 2HB  GLN A  16      25.214  11.749   2.057  1.00  0.77           H  
ATOM    262 1HG  GLN A  16      26.101   9.767   2.817  1.00  0.77           H  
ATOM    263 2HG  GLN A  16      24.797  10.024   4.007  1.00  0.77           H  
ATOM    264 1HE2 GLN A  16      23.742   6.755   3.489  1.00  0.77           H  
ATOM    265 2HE2 GLN A  16      24.278   7.986   4.582  1.00  0.77           H  
ATOM    266  N   LEU A  17      23.172  13.879   1.862  1.00  0.79           N  
ATOM    267  CA  LEU A  17      22.982  14.981   0.928  1.00  0.79           C  
ATOM    268  C   LEU A  17      23.685  14.716  -0.415  1.00  0.79           C  
ATOM    269  O   LEU A  17      24.905  14.493  -0.458  1.00  0.79           O  
ATOM    270  CB  LEU A  17      23.496  16.237   1.654  1.00  0.79           C  
ATOM    271  CG  LEU A  17      23.502  17.515   0.951  1.00  0.79           C  
ATOM    272  CD1 LEU A  17      22.145  17.897   0.625  1.00  0.79           C  
ATOM    273  CD2 LEU A  17      24.142  18.581   1.845  1.00  0.79           C  
ATOM    274  H   LEU A  17      23.657  14.070   2.737  1.00  0.79           H  
ATOM    275  HA  LEU A  17      21.923  15.093   0.720  1.00  0.79           H  
ATOM    276 1HB  LEU A  17      22.885  16.371   2.545  1.00  0.79           H  
ATOM    277 2HB  LEU A  17      24.510  16.044   1.987  1.00  0.79           H  
ATOM    278  HG  LEU A  17      24.066  17.417   0.076  1.00  0.79           H  
ATOM    279 1HD1 LEU A  17      22.175  18.834   0.118  1.00  0.79           H  
ATOM    280 2HD1 LEU A  17      21.679  17.143  -0.014  1.00  0.79           H  
ATOM    281 3HD1 LEU A  17      21.597  17.988   1.541  1.00  0.79           H  
ATOM    282 1HD2 LEU A  17      24.162  19.535   1.324  1.00  0.79           H  
ATOM    283 2HD2 LEU A  17      23.562  18.681   2.760  1.00  0.79           H  
ATOM    284 3HD2 LEU A  17      25.159  18.289   2.095  1.00  0.79           H  
ATOM    285  N   TRP A  18      22.916  14.789  -1.522  1.00  0.86           N  
ATOM    286  CA  TRP A  18      23.463  14.504  -2.860  1.00  0.86           C  
ATOM    287  C   TRP A  18      22.807  15.369  -3.947  1.00  0.86           C  
ATOM    288  O   TRP A  18      21.772  15.988  -3.711  1.00  0.86           O  
ATOM    289  CB  TRP A  18      23.265  13.005  -3.172  1.00  0.86           C  
ATOM    290  CG  TRP A  18      21.822  12.540  -3.386  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      20.863  12.366  -2.449  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      21.225  12.104  -4.637  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      19.705  11.884  -3.035  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      19.913  11.721  -4.359  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      21.690  12.002  -5.932  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      19.054  11.261  -5.343  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      20.835  11.541  -6.922  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      19.550  11.185  -6.637  1.00  0.86           C  
ATOM    299  H   TRP A  18      21.916  14.977  -1.415  1.00  0.86           H  
ATOM    300  HA  TRP A  18      24.530  14.710  -2.852  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      23.833  12.750  -4.064  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      23.678  12.419  -2.349  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      20.973  12.580  -1.401  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      18.844  11.679  -2.549  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      22.714  12.286  -6.172  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      18.027  10.965  -5.125  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      21.222  11.477  -7.942  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      18.907  10.830  -7.442  1.00  0.86           H  
ATOM    309  N   LYS A  19      23.412  15.435  -5.142  1.00  0.96           N  
ATOM    310  CA  LYS A  19      22.786  16.199  -6.232  1.00  0.96           C  
ATOM    311  C   LYS A  19      21.980  15.305  -7.164  1.00  0.96           C  
ATOM    312  O   LYS A  19      22.472  14.264  -7.598  1.00  0.96           O  
ATOM    313  CB  LYS A  19      23.810  16.946  -7.083  1.00  0.96           C  
ATOM    314  CG  LYS A  19      24.566  18.068  -6.414  1.00  0.96           C  
ATOM    315  CD  LYS A  19      25.477  18.746  -7.442  1.00  0.96           C  
ATOM    316  CE  LYS A  19      26.307  19.867  -6.843  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      27.200  20.500  -7.858  1.00  0.96           N  
ATOM    318  H   LYS A  19      24.278  14.942  -5.303  1.00  0.96           H  
ATOM    319  HA  LYS A  19      22.112  16.926  -5.795  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      24.541  16.239  -7.465  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      23.294  17.373  -7.945  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      23.858  18.804  -6.018  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      25.160  17.678  -5.597  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      26.143  18.004  -7.882  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      24.853  19.165  -8.235  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      25.643  20.628  -6.429  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      26.924  19.463  -6.052  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      27.740  21.236  -7.419  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      27.826  19.805  -8.236  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      26.640  20.889  -8.601  1.00  0.96           H  
ATOM    331  N   ASN A  20      20.773  15.737  -7.520  1.00  1.06           N  
ATOM    332  CA  ASN A  20      19.937  14.950  -8.419  1.00  1.06           C  
ATOM    333  C   ASN A  20      20.262  15.223  -9.879  1.00  1.06           C  
ATOM    334  O   ASN A  20      21.209  15.945 -10.200  1.00  1.06           O  
ATOM    335  CB  ASN A  20      18.451  15.156  -8.171  1.00  1.06           C  
ATOM    336  CG  ASN A  20      17.900  16.513  -8.531  1.00  1.06           C  
ATOM    337  OD1 ASN A  20      18.542  17.361  -9.178  1.00  1.06           O  
ATOM    338  ND2 ASN A  20      16.658  16.711  -8.153  1.00  1.06           N  
ATOM    339  H   ASN A  20      20.433  16.616  -7.130  1.00  1.06           H  
ATOM    340  HA  ASN A  20      20.151  13.899  -8.247  1.00  1.06           H  
ATOM    341 1HB  ASN A  20      17.881  14.393  -8.696  1.00  1.06           H  
ATOM    342 2HB  ASN A  20      18.265  15.003  -7.117  1.00  1.06           H  
ATOM    343 1HD2 ASN A  20      16.188  17.563  -8.368  1.00  1.06           H  
ATOM    344 2HD2 ASN A  20      16.163  15.982  -7.678  1.00  1.06           H  
ATOM    345  N   ASP A  21      19.432  14.683 -10.768  1.00  1.13           N  
ATOM    346  CA  ASP A  21      19.615  14.788 -12.212  1.00  1.13           C  
ATOM    347  C   ASP A  21      19.593  16.227 -12.741  1.00  1.13           C  
ATOM    348  O   ASP A  21      20.087  16.491 -13.837  1.00  1.13           O  
ATOM    349  CB  ASP A  21      18.533  13.983 -12.927  1.00  1.13           C  
ATOM    350  CG  ASP A  21      18.697  12.474 -12.747  1.00  1.13           C  
ATOM    351  OD1 ASP A  21      19.729  12.054 -12.272  1.00  1.13           O  
ATOM    352  OD2 ASP A  21      17.785  11.758 -13.079  1.00  1.13           O  
ATOM    353  H   ASP A  21      18.661  14.126 -10.433  1.00  1.13           H  
ATOM    354  HA  ASP A  21      20.586  14.357 -12.457  1.00  1.13           H  
ATOM    355 1HB  ASP A  21      17.552  14.280 -12.550  1.00  1.13           H  
ATOM    356 2HB  ASP A  21      18.554  14.215 -13.992  1.00  1.13           H  
ATOM    357  N   ASN A  22      18.972  17.148 -11.992  1.00  1.14           N  
ATOM    358  CA  ASN A  22      18.874  18.536 -12.405  1.00  1.14           C  
ATOM    359  C   ASN A  22      19.922  19.388 -11.693  1.00  1.14           C  
ATOM    360  O   ASN A  22      19.910  20.616 -11.800  1.00  1.14           O  
ATOM    361  CB  ASN A  22      17.482  19.072 -12.121  1.00  1.14           C  
ATOM    362  CG  ASN A  22      16.422  18.427 -12.984  1.00  1.14           C  
ATOM    363  OD1 ASN A  22      16.637  18.176 -14.175  1.00  1.14           O  
ATOM    364  ND2 ASN A  22      15.276  18.159 -12.405  1.00  1.14           N  
ATOM    365  H   ASN A  22      18.617  16.910 -11.074  1.00  1.14           H  
ATOM    366  HA  ASN A  22      19.069  18.601 -13.476  1.00  1.14           H  
ATOM    367 1HB  ASN A  22      17.236  18.898 -11.070  1.00  1.14           H  
ATOM    368 2HB  ASN A  22      17.466  20.149 -12.284  1.00  1.14           H  
ATOM    369 1HD2 ASN A  22      14.537  17.734 -12.931  1.00  1.14           H  
ATOM    370 2HD2 ASN A  22      15.136  18.379 -11.442  1.00  1.14           H  
ATOM    371  N   GLY A  23      20.821  18.736 -10.948  1.00  1.09           N  
ATOM    372  CA  GLY A  23      21.867  19.428 -10.211  1.00  1.09           C  
ATOM    373  C   GLY A  23      21.399  20.007  -8.873  1.00  1.09           C  
ATOM    374  O   GLY A  23      22.134  20.773  -8.247  1.00  1.09           O  
ATOM    375  H   GLY A  23      20.803  17.719 -10.884  1.00  1.09           H  
ATOM    376 1HA  GLY A  23      22.682  18.727 -10.031  1.00  1.09           H  
ATOM    377 2HA  GLY A  23      22.271  20.226 -10.830  1.00  1.09           H  
ATOM    378  N   LYS A  24      20.169  19.693  -8.451  1.00  1.02           N  
ATOM    379  CA  LYS A  24      19.632  20.256  -7.214  1.00  1.02           C  
ATOM    380  C   LYS A  24      20.007  19.394  -6.036  1.00  1.02           C  
ATOM    381  O   LYS A  24      20.132  18.174  -6.163  1.00  1.02           O  
ATOM    382  CB  LYS A  24      18.113  20.388  -7.282  1.00  1.02           C  
ATOM    383  CG  LYS A  24      17.632  21.359  -8.364  1.00  1.02           C  
ATOM    384  CD  LYS A  24      16.118  21.519  -8.361  1.00  1.02           C  
ATOM    385  CE  LYS A  24      15.668  22.497  -9.443  1.00  1.02           C  
ATOM    386  NZ  LYS A  24      14.187  22.672  -9.458  1.00  1.02           N  
ATOM    387  H   LYS A  24      19.599  19.032  -8.973  1.00  1.02           H  
ATOM    388  HA  LYS A  24      20.063  21.248  -7.056  1.00  1.02           H  
ATOM    389 1HB  LYS A  24      17.671  19.416  -7.469  1.00  1.02           H  
ATOM    390 2HB  LYS A  24      17.740  20.741  -6.315  1.00  1.02           H  
ATOM    391 1HG  LYS A  24      18.097  22.325  -8.215  1.00  1.02           H  
ATOM    392 2HG  LYS A  24      17.946  20.979  -9.340  1.00  1.02           H  
ATOM    393 1HD  LYS A  24      15.651  20.550  -8.541  1.00  1.02           H  
ATOM    394 2HD  LYS A  24      15.792  21.887  -7.388  1.00  1.02           H  
ATOM    395 1HE  LYS A  24      16.137  23.464  -9.262  1.00  1.02           H  
ATOM    396 2HE  LYS A  24      15.991  22.125 -10.417  1.00  1.02           H  
ATOM    397 1HZ  LYS A  24      13.931  23.326 -10.184  1.00  1.02           H  
ATOM    398 2HZ  LYS A  24      13.742  21.783  -9.635  1.00  1.02           H  
ATOM    399 3HZ  LYS A  24      13.880  23.027  -8.564  1.00  1.02           H  
ATOM    400  N   TRP A  25      20.169  20.009  -4.874  1.00  0.95           N  
ATOM    401  CA  TRP A  25      20.486  19.208  -3.707  1.00  0.95           C  
ATOM    402  C   TRP A  25      19.246  18.622  -3.082  1.00  0.95           C  
ATOM    403  O   TRP A  25      18.279  19.350  -2.812  1.00  0.95           O  
ATOM    404  CB  TRP A  25      21.243  20.020  -2.695  1.00  0.95           C  
ATOM    405  CG  TRP A  25      22.654  20.302  -3.077  1.00  0.95           C  
ATOM    406  CD1 TRP A  25      23.133  21.427  -3.618  1.00  0.95           C  
ATOM    407  CD2 TRP A  25      23.791  19.439  -2.917  1.00  0.95           C  
ATOM    408  NE1 TRP A  25      24.484  21.314  -3.798  1.00  0.95           N  
ATOM    409  CE2 TRP A  25      24.891  20.129  -3.373  1.00  0.95           C  
ATOM    410  CE3 TRP A  25      23.958  18.181  -2.436  1.00  0.95           C  
ATOM    411  CZ2 TRP A  25      26.150  19.596  -3.349  1.00  0.95           C  
ATOM    412  CZ3 TRP A  25      25.231  17.635  -2.408  1.00  0.95           C  
ATOM    413  CH2 TRP A  25      26.295  18.326  -2.851  1.00  0.95           C  
ATOM    414  H   TRP A  25      20.034  21.020  -4.797  1.00  0.95           H  
ATOM    415  HA  TRP A  25      21.126  18.386  -4.018  1.00  0.95           H  
ATOM    416 1HB  TRP A  25      20.733  20.972  -2.547  1.00  0.95           H  
ATOM    417 2HB  TRP A  25      21.229  19.499  -1.762  1.00  0.95           H  
ATOM    418  HD1 TRP A  25      22.534  22.290  -3.873  1.00  0.95           H  
ATOM    419  HE1 TRP A  25      25.113  22.000  -4.193  1.00  0.95           H  
ATOM    420  HE3 TRP A  25      23.100  17.619  -2.078  1.00  0.95           H  
ATOM    421  HZ2 TRP A  25      27.013  20.157  -3.709  1.00  0.95           H  
ATOM    422  HZ3 TRP A  25      25.354  16.634  -2.015  1.00  0.95           H  
ATOM    423  HH2 TRP A  25      27.284  17.870  -2.815  1.00  0.95           H  
ATOM    424  N   VAL A  26      19.314  17.309  -2.847  1.00  0.92           N  
ATOM    425  CA  VAL A  26      18.260  16.474  -2.278  1.00  0.92           C  
ATOM    426  C   VAL A  26      18.720  15.518  -1.155  1.00  0.92           C  
ATOM    427  O   VAL A  26      19.890  15.115  -1.080  1.00  0.92           O  
ATOM    428  CB  VAL A  26      17.641  15.608  -3.401  1.00  0.92           C  
ATOM    429  CG1 VAL A  26      16.890  16.394  -4.461  1.00  0.92           C  
ATOM    430  CG2 VAL A  26      18.770  14.961  -4.114  1.00  0.92           C  
ATOM    431  H   VAL A  26      20.177  16.838  -3.125  1.00  0.92           H  
ATOM    432  HA  VAL A  26      17.502  17.136  -1.871  1.00  0.92           H  
ATOM    433  HB  VAL A  26      16.976  14.865  -2.955  1.00  0.92           H  
ATOM    434 1HG1 VAL A  26      16.533  15.705  -5.221  1.00  0.92           H  
ATOM    435 2HG1 VAL A  26      16.059  16.873  -4.034  1.00  0.92           H  
ATOM    436 3HG1 VAL A  26      17.550  17.130  -4.924  1.00  0.92           H  
ATOM    437 1HG2 VAL A  26      18.399  14.308  -4.893  1.00  0.92           H  
ATOM    438 2HG2 VAL A  26      19.410  15.723  -4.559  1.00  0.92           H  
ATOM    439 3HG2 VAL A  26      19.328  14.410  -3.411  1.00  0.92           H  
ATOM    440  N   ILE A  27      17.767  15.177  -0.276  1.00  0.92           N  
ATOM    441  CA  ILE A  27      17.919  14.200   0.824  1.00  0.92           C  
ATOM    442  C   ILE A  27      16.750  13.205   0.922  1.00  0.92           C  
ATOM    443  O   ILE A  27      15.603  13.586   0.747  1.00  0.92           O  
ATOM    444  CB  ILE A  27      18.138  14.890   2.185  1.00  0.92           C  
ATOM    445  CG1 ILE A  27      19.408  15.634   2.176  1.00  0.92           C  
ATOM    446  CG2 ILE A  27      18.131  13.914   3.337  1.00  0.92           C  
ATOM    447  CD1 ILE A  27      19.586  16.398   3.359  1.00  0.92           C  
ATOM    448  H   ILE A  27      16.854  15.620  -0.403  1.00  0.92           H  
ATOM    449  HA  ILE A  27      18.818  13.615   0.624  1.00  0.92           H  
ATOM    450  HB  ILE A  27      17.340  15.617   2.341  1.00  0.92           H  
ATOM    451 1HG1 ILE A  27      20.221  14.931   2.097  1.00  0.92           H  
ATOM    452 2HG1 ILE A  27      19.438  16.314   1.340  1.00  0.92           H  
ATOM    453 1HG2 ILE A  27      18.281  14.457   4.269  1.00  0.92           H  
ATOM    454 2HG2 ILE A  27      17.180  13.396   3.382  1.00  0.92           H  
ATOM    455 3HG2 ILE A  27      18.940  13.192   3.203  1.00  0.92           H  
ATOM    456 1HD1 ILE A  27      20.533  16.925   3.327  1.00  0.92           H  
ATOM    457 2HD1 ILE A  27      18.773  17.109   3.448  1.00  0.92           H  
ATOM    458 3HD1 ILE A  27      19.576  15.724   4.204  1.00  0.92           H  
ATOM    459  N   GLY A  28      17.009  11.929   1.191  1.00  0.95           N  
ATOM    460  CA  GLY A  28      15.915  10.983   1.370  1.00  0.95           C  
ATOM    461  C   GLY A  28      15.320  10.572   0.041  1.00  0.95           C  
ATOM    462  O   GLY A  28      16.055  10.098  -0.829  1.00  0.95           O  
ATOM    463  H   GLY A  28      17.955  11.575   1.299  1.00  0.95           H  
ATOM    464 1HA  GLY A  28      16.286  10.108   1.902  1.00  0.95           H  
ATOM    465 2HA  GLY A  28      15.145  11.433   1.995  1.00  0.95           H  
ATOM    466  N   ILE A  29      14.002  10.682  -0.108  1.00  0.98           N  
ATOM    467  CA  ILE A  29      13.389  10.247  -1.356  1.00  0.98           C  
ATOM    468  C   ILE A  29      12.920  11.418  -2.215  1.00  0.98           C  
ATOM    469  O   ILE A  29      11.774  11.868  -2.119  1.00  0.98           O  
ATOM    470  CB  ILE A  29      12.192   9.354  -1.053  1.00  0.98           C  
ATOM    471  CG1 ILE A  29      12.589   8.186  -0.231  1.00  0.98           C  
ATOM    472  CG2 ILE A  29      11.564   8.883  -2.305  1.00  0.98           C  
ATOM    473  CD1 ILE A  29      11.411   7.401   0.240  1.00  0.98           C  
ATOM    474  H   ILE A  29      13.439  11.076   0.634  1.00  0.98           H  
ATOM    475  HA  ILE A  29      14.118   9.671  -1.928  1.00  0.98           H  
ATOM    476  HB  ILE A  29      11.505   9.898  -0.490  1.00  0.98           H  
ATOM    477 1HG1 ILE A  29      13.223   7.538  -0.828  1.00  0.98           H  
ATOM    478 2HG1 ILE A  29      13.144   8.524   0.635  1.00  0.98           H  
ATOM    479 1HG2 ILE A  29      10.716   8.265  -2.052  1.00  0.98           H  
ATOM    480 2HG2 ILE A  29      11.242   9.739  -2.893  1.00  0.98           H  
ATOM    481 3HG2 ILE A  29      12.289   8.300  -2.861  1.00  0.98           H  
ATOM    482 1HD1 ILE A  29      11.750   6.554   0.833  1.00  0.98           H  
ATOM    483 2HD1 ILE A  29      10.778   8.047   0.842  1.00  0.98           H  
ATOM    484 3HD1 ILE A  29      10.842   7.045  -0.607  1.00  0.98           H  
ATOM    485  N   ALA A  30      13.803  11.878  -3.087  1.00  0.99           N  
ATOM    486  CA  ALA A  30      13.539  13.024  -3.951  1.00  0.99           C  
ATOM    487  C   ALA A  30      13.029  14.249  -3.193  1.00  0.99           C  
ATOM    488  O   ALA A  30      12.126  14.925  -3.681  1.00  0.99           O  
ATOM    489  CB  ALA A  30      12.522  12.647  -5.010  1.00  0.99           C  
ATOM    490  H   ALA A  30      14.710  11.429  -3.122  1.00  0.99           H  
ATOM    491  HA  ALA A  30      14.478  13.299  -4.434  1.00  0.99           H  
ATOM    492 1HB  ALA A  30      12.355  13.493  -5.675  1.00  0.99           H  
ATOM    493 2HB  ALA A  30      12.894  11.804  -5.585  1.00  0.99           H  
ATOM    494 3HB  ALA A  30      11.594  12.375  -4.544  1.00  0.99           H  
ATOM    495  N   LEU A  31      13.608  14.562  -2.036  1.00  0.98           N  
ATOM    496  CA  LEU A  31      13.185  15.746  -1.292  1.00  0.98           C  
ATOM    497  C   LEU A  31      14.204  16.862  -1.480  1.00  0.98           C  
ATOM    498  O   LEU A  31      15.312  16.771  -0.942  1.00  0.98           O  
ATOM    499  CB  LEU A  31      13.079  15.426   0.196  1.00  0.98           C  
ATOM    500  CG  LEU A  31      12.132  14.294   0.523  1.00  0.98           C  
ATOM    501  CD1 LEU A  31      12.286  13.907   1.948  1.00  0.98           C  
ATOM    502  CD2 LEU A  31      10.716  14.785   0.266  1.00  0.98           C  
ATOM    503  H   LEU A  31      14.334  13.965  -1.659  1.00  0.98           H  
ATOM    504  HA  LEU A  31      12.203  16.031  -1.643  1.00  0.98           H  
ATOM    505 1HB  LEU A  31      14.037  15.230   0.596  1.00  0.98           H  
ATOM    506 2HB  LEU A  31      12.693  16.312   0.697  1.00  0.98           H  
ATOM    507  HG  LEU A  31      12.352  13.435  -0.104  1.00  0.98           H  
ATOM    508 1HD1 LEU A  31      11.607  13.109   2.195  1.00  0.98           H  
ATOM    509 2HD1 LEU A  31      13.310  13.579   2.131  1.00  0.98           H  
ATOM    510 3HD1 LEU A  31      12.067  14.767   2.538  1.00  0.98           H  
ATOM    511 1HD2 LEU A  31       9.997  14.008   0.475  1.00  0.98           H  
ATOM    512 2HD2 LEU A  31      10.509  15.642   0.904  1.00  0.98           H  
ATOM    513 3HD2 LEU A  31      10.632  15.086  -0.770  1.00  0.98           H  
ATOM    514  N   PRO A  32      13.915  17.896  -2.282  1.00  0.97           N  
ATOM    515  CA  PRO A  32      14.837  18.959  -2.576  1.00  0.97           C  
ATOM    516  C   PRO A  32      15.015  19.875  -1.408  1.00  0.97           C  
ATOM    517  O   PRO A  32      14.087  20.133  -0.640  1.00  0.97           O  
ATOM    518  CB  PRO A  32      14.175  19.663  -3.762  1.00  0.97           C  
ATOM    519  CG  PRO A  32      12.694  19.418  -3.570  1.00  0.97           C  
ATOM    520  CD  PRO A  32      12.596  18.042  -2.929  1.00  0.97           C  
ATOM    521  HA  PRO A  32      15.812  18.565  -2.853  1.00  0.97           H  
ATOM    522 1HB  PRO A  32      14.440  20.731  -3.749  1.00  0.97           H  
ATOM    523 2HB  PRO A  32      14.563  19.248  -4.705  1.00  0.97           H  
ATOM    524 1HG  PRO A  32      12.261  20.209  -2.940  1.00  0.97           H  
ATOM    525 2HG  PRO A  32      12.176  19.465  -4.538  1.00  0.97           H  
ATOM    526 1HD  PRO A  32      11.782  18.062  -2.191  1.00  0.97           H  
ATOM    527 2HD  PRO A  32      12.449  17.289  -3.705  1.00  0.97           H  
ATOM    528  N   LEU A  33      16.201  20.416  -1.345  1.00  0.96           N  
ATOM    529  CA  LEU A  33      16.570  21.440  -0.416  1.00  0.96           C  
ATOM    530  C   LEU A  33      16.747  22.738  -1.169  1.00  0.96           C  
ATOM    531  O   LEU A  33      16.132  23.761  -0.843  1.00  0.96           O  
ATOM    532  CB  LEU A  33      17.904  21.073   0.210  1.00  0.96           C  
ATOM    533  CG  LEU A  33      17.961  19.827   1.021  1.00  0.96           C  
ATOM    534  CD1 LEU A  33      19.353  19.636   1.378  1.00  0.96           C  
ATOM    535  CD2 LEU A  33      17.104  19.956   2.273  1.00  0.96           C  
ATOM    536  H   LEU A  33      16.902  20.083  -1.991  1.00  0.96           H  
ATOM    537  HA  LEU A  33      15.795  21.548   0.339  1.00  0.96           H  
ATOM    538 1HB  LEU A  33      18.638  20.962  -0.586  1.00  0.96           H  
ATOM    539 2HB  LEU A  33      18.224  21.897   0.849  1.00  0.96           H  
ATOM    540  HG  LEU A  33      17.626  18.971   0.424  1.00  0.96           H  
ATOM    541 1HD1 LEU A  33      19.453  18.750   1.950  1.00  0.96           H  
ATOM    542 2HD1 LEU A  33      19.924  19.556   0.464  1.00  0.96           H  
ATOM    543 3HD1 LEU A  33      19.701  20.485   1.954  1.00  0.96           H  
ATOM    544 1HD2 LEU A  33      17.183  19.040   2.862  1.00  0.96           H  
ATOM    545 2HD2 LEU A  33      17.451  20.804   2.868  1.00  0.96           H  
ATOM    546 3HD2 LEU A  33      16.063  20.114   1.985  1.00  0.96           H  
ATOM    547  N   THR A  34      17.598  22.700  -2.195  1.00  0.94           N  
ATOM    548  CA  THR A  34      17.906  23.944  -2.885  1.00  0.94           C  
ATOM    549  C   THR A  34      18.479  23.827  -4.292  1.00  0.94           C  
ATOM    550  O   THR A  34      19.163  22.863  -4.655  1.00  0.94           O  
ATOM    551  CB  THR A  34      18.867  24.801  -2.038  1.00  0.94           C  
ATOM    552  OG1 THR A  34      19.064  26.063  -2.690  1.00  0.94           O  
ATOM    553  CG2 THR A  34      20.213  24.095  -1.866  1.00  0.94           C  
ATOM    554  H   THR A  34      18.021  21.810  -2.461  1.00  0.94           H  
ATOM    555  HA  THR A  34      16.973  24.501  -2.974  1.00  0.94           H  
ATOM    556  HB  THR A  34      18.431  24.978  -1.056  1.00  0.94           H  
ATOM    557  HG1 THR A  34      19.515  26.665  -2.084  1.00  0.94           H  
ATOM    558 1HG2 THR A  34      20.882  24.717  -1.268  1.00  0.94           H  
ATOM    559 2HG2 THR A  34      20.058  23.143  -1.365  1.00  0.94           H  
ATOM    560 3HG2 THR A  34      20.663  23.920  -2.844  1.00  0.94           H  
ATOM    561  N   GLY A  35      18.234  24.890  -5.070  1.00  0.93           N  
ATOM    562  CA  GLY A  35      18.778  25.051  -6.418  1.00  0.93           C  
ATOM    563  C   GLY A  35      20.180  25.660  -6.395  1.00  0.93           C  
ATOM    564  O   GLY A  35      20.822  25.806  -7.433  1.00  0.93           O  
ATOM    565  H   GLY A  35      17.662  25.631  -4.686  1.00  0.93           H  
ATOM    566 1HA  GLY A  35      18.818  24.079  -6.905  1.00  0.93           H  
ATOM    567 2HA  GLY A  35      18.113  25.681  -7.007  1.00  0.93           H  
ATOM    568  N   ASP A  36      20.644  26.010  -5.198  1.00  0.90           N  
ATOM    569  CA  ASP A  36      21.969  26.566  -4.982  1.00  0.90           C  
ATOM    570  C   ASP A  36      22.966  25.418  -5.015  1.00  0.90           C  
ATOM    571  O   ASP A  36      22.924  24.574  -4.131  1.00  0.90           O  
ATOM    572  CB  ASP A  36      22.041  27.280  -3.631  1.00  0.90           C  
ATOM    573  CG  ASP A  36      23.428  27.948  -3.280  1.00  0.90           C  
ATOM    574  OD1 ASP A  36      24.460  27.531  -3.792  1.00  0.90           O  
ATOM    575  OD2 ASP A  36      23.423  28.877  -2.486  1.00  0.90           O  
ATOM    576  H   ASP A  36      20.042  25.891  -4.390  1.00  0.90           H  
ATOM    577  HA  ASP A  36      22.154  27.292  -5.763  1.00  0.90           H  
ATOM    578 1HB  ASP A  36      21.269  28.050  -3.592  1.00  0.90           H  
ATOM    579 2HB  ASP A  36      21.813  26.562  -2.847  1.00  0.90           H  
ATOM    580  N   PRO A  37      23.892  25.354  -5.984  1.00  0.86           N  
ATOM    581  CA  PRO A  37      24.812  24.256  -6.187  1.00  0.86           C  
ATOM    582  C   PRO A  37      25.791  24.061  -5.028  1.00  0.86           C  
ATOM    583  O   PRO A  37      26.405  22.996  -4.933  1.00  0.86           O  
ATOM    584  CB  PRO A  37      25.540  24.655  -7.478  1.00  0.86           C  
ATOM    585  CG  PRO A  37      25.439  26.159  -7.529  1.00  0.86           C  
ATOM    586  CD  PRO A  37      24.099  26.488  -6.908  1.00  0.86           C  
ATOM    587  HA  PRO A  37      24.226  23.338  -6.345  1.00  0.86           H  
ATOM    588 1HB  PRO A  37      26.581  24.307  -7.440  1.00  0.86           H  
ATOM    589 2HB  PRO A  37      25.063  24.167  -8.342  1.00  0.86           H  
ATOM    590 1HG  PRO A  37      26.278  26.609  -6.974  1.00  0.86           H  
ATOM    591 2HG  PRO A  37      25.521  26.510  -8.567  1.00  0.86           H  
ATOM    592 1HD  PRO A  37      24.213  27.434  -6.353  1.00  0.86           H  
ATOM    593 2HD  PRO A  37      23.304  26.526  -7.670  1.00  0.86           H  
ATOM    594  N   SER A  38      25.961  25.055  -4.153  1.00  0.82           N  
ATOM    595  CA  SER A  38      26.903  24.889  -3.053  1.00  0.82           C  
ATOM    596  C   SER A  38      26.395  23.928  -1.972  1.00  0.82           C  
ATOM    597  O   SER A  38      25.332  24.142  -1.375  1.00  0.82           O  
ATOM    598  CB  SER A  38      27.199  26.233  -2.428  1.00  0.82           C  
ATOM    599  OG  SER A  38      28.018  26.104  -1.293  1.00  0.82           O  
ATOM    600  H   SER A  38      25.423  25.930  -4.214  1.00  0.82           H  
ATOM    601  HA  SER A  38      27.829  24.484  -3.461  1.00  0.82           H  
ATOM    602 1HB  SER A  38      27.683  26.873  -3.162  1.00  0.82           H  
ATOM    603 2HB  SER A  38      26.258  26.717  -2.149  1.00  0.82           H  
ATOM    604  HG  SER A  38      28.278  27.003  -1.061  1.00  0.82           H  
ATOM    605  N   ARG A  39      27.201  22.904  -1.673  1.00  0.76           N  
ATOM    606  CA  ARG A  39      26.840  21.917  -0.659  1.00  0.76           C  
ATOM    607  C   ARG A  39      26.597  22.562   0.689  1.00  0.76           C  
ATOM    608  O   ARG A  39      25.718  22.131   1.429  1.00  0.76           O  
ATOM    609  CB  ARG A  39      27.916  20.861  -0.492  1.00  0.76           C  
ATOM    610  CG  ARG A  39      27.554  19.744   0.492  1.00  0.76           C  
ATOM    611  CD  ARG A  39      28.630  18.713   0.581  1.00  0.76           C  
ATOM    612  NE  ARG A  39      28.380  17.721   1.635  1.00  0.76           N  
ATOM    613  CZ  ARG A  39      27.642  16.596   1.496  1.00  0.76           C  
ATOM    614  NH1 ARG A  39      27.072  16.322   0.347  1.00  0.76           N  
ATOM    615  NH2 ARG A  39      27.502  15.778   2.522  1.00  0.76           N  
ATOM    616  H   ARG A  39      28.060  22.797  -2.192  1.00  0.76           H  
ATOM    617  HA  ARG A  39      25.919  21.426  -0.971  1.00  0.76           H  
ATOM    618 1HB  ARG A  39      28.152  20.411  -1.449  1.00  0.76           H  
ATOM    619 2HB  ARG A  39      28.827  21.334  -0.121  1.00  0.76           H  
ATOM    620 1HG  ARG A  39      27.396  20.171   1.484  1.00  0.76           H  
ATOM    621 2HG  ARG A  39      26.637  19.255   0.156  1.00  0.76           H  
ATOM    622 1HD  ARG A  39      28.701  18.187  -0.371  1.00  0.76           H  
ATOM    623 2HD  ARG A  39      29.579  19.204   0.795  1.00  0.76           H  
ATOM    624  HE  ARG A  39      28.802  17.889   2.541  1.00  0.76           H  
ATOM    625 1HH1 ARG A  39      27.181  16.953  -0.429  1.00  0.76           H  
ATOM    626 2HH1 ARG A  39      26.493  15.475   0.222  1.00  0.76           H  
ATOM    627 1HH2 ARG A  39      27.947  15.992   3.407  1.00  0.76           H  
ATOM    628 2HH2 ARG A  39      26.962  14.933   2.425  1.00  0.76           H  
ATOM    629  N   GLU A  40      27.387  23.584   1.021  1.00  0.72           N  
ATOM    630  CA  GLU A  40      27.244  24.256   2.305  1.00  0.72           C  
ATOM    631  C   GLU A  40      25.899  24.961   2.441  1.00  0.72           C  
ATOM    632  O   GLU A  40      25.293  24.926   3.511  1.00  0.72           O  
ATOM    633  CB  GLU A  40      28.415  25.220   2.523  1.00  0.72           C  
ATOM    634  CG  GLU A  40      29.721  24.495   2.819  1.00  0.72           C  
ATOM    635  CD  GLU A  40      29.672  23.845   4.182  1.00  0.72           C  
ATOM    636  OE1 GLU A  40      29.478  24.562   5.137  1.00  0.72           O  
ATOM    637  OE2 GLU A  40      29.754  22.644   4.277  1.00  0.72           O  
ATOM    638  H   GLU A  40      28.084  23.905   0.363  1.00  0.72           H  
ATOM    639  HA  GLU A  40      27.299  23.498   3.085  1.00  0.72           H  
ATOM    640 1HB  GLU A  40      28.555  25.834   1.632  1.00  0.72           H  
ATOM    641 2HB  GLU A  40      28.192  25.887   3.356  1.00  0.72           H  
ATOM    642 1HG  GLU A  40      29.886  23.729   2.060  1.00  0.72           H  
ATOM    643 2HG  GLU A  40      30.548  25.203   2.778  1.00  0.72           H  
ATOM    644  N   THR A  41      25.384  25.559   1.365  1.00  0.69           N  
ATOM    645  CA  THR A  41      24.074  26.186   1.492  1.00  0.69           C  
ATOM    646  C   THR A  41      23.048  25.107   1.744  1.00  0.69           C  
ATOM    647  O   THR A  41      22.168  25.240   2.603  1.00  0.69           O  
ATOM    648  CB  THR A  41      23.635  26.961   0.244  1.00  0.69           C  
ATOM    649  OG1 THR A  41      24.526  28.060  -0.031  1.00  0.69           O  
ATOM    650  CG2 THR A  41      22.219  27.467   0.444  1.00  0.69           C  
ATOM    651  H   THR A  41      25.881  25.563   0.481  1.00  0.69           H  
ATOM    652  HA  THR A  41      24.083  26.862   2.348  1.00  0.69           H  
ATOM    653  HB  THR A  41      23.650  26.286  -0.619  1.00  0.69           H  
ATOM    654  HG1 THR A  41      24.245  28.483  -0.896  1.00  0.69           H  
ATOM    655 1HG2 THR A  41      21.900  28.000  -0.453  1.00  0.69           H  
ATOM    656 2HG2 THR A  41      21.554  26.622   0.624  1.00  0.69           H  
ATOM    657 3HG2 THR A  41      22.192  28.142   1.298  1.00  0.69           H  
ATOM    658  N   ALA A  42      23.159  24.029   0.969  1.00  0.68           N  
ATOM    659  CA  ALA A  42      22.224  22.935   1.091  1.00  0.68           C  
ATOM    660  C   ALA A  42      22.261  22.328   2.482  1.00  0.68           C  
ATOM    661  O   ALA A  42      21.213  22.117   3.098  1.00  0.68           O  
ATOM    662  CB  ALA A  42      22.561  21.889   0.062  1.00  0.68           C  
ATOM    663  H   ALA A  42      23.911  23.984   0.274  1.00  0.68           H  
ATOM    664  HA  ALA A  42      21.221  23.320   0.916  1.00  0.68           H  
ATOM    665 1HB  ALA A  42      21.849  21.088   0.131  1.00  0.68           H  
ATOM    666 2HB  ALA A  42      22.516  22.339  -0.923  1.00  0.68           H  
ATOM    667 3HB  ALA A  42      23.557  21.509   0.231  1.00  0.68           H  
ATOM    668  N   ARG A  43      23.470  22.156   3.019  1.00  0.69           N  
ATOM    669  CA  ARG A  43      23.654  21.598   4.340  1.00  0.69           C  
ATOM    670  C   ARG A  43      23.009  22.488   5.382  1.00  0.69           C  
ATOM    671  O   ARG A  43      22.255  21.990   6.214  1.00  0.69           O  
ATOM    672  CB  ARG A  43      25.127  21.384   4.657  1.00  0.69           C  
ATOM    673  CG  ARG A  43      25.398  20.719   6.003  1.00  0.69           C  
ATOM    674  CD  ARG A  43      26.875  20.500   6.283  1.00  0.69           C  
ATOM    675  NE  ARG A  43      27.627  21.750   6.445  1.00  0.69           N  
ATOM    676  CZ  ARG A  43      27.595  22.512   7.570  1.00  0.69           C  
ATOM    677  NH1 ARG A  43      26.849  22.147   8.596  1.00  0.69           N  
ATOM    678  NH2 ARG A  43      28.310  23.620   7.637  1.00  0.69           N  
ATOM    679  H   ARG A  43      24.293  22.373   2.470  1.00  0.69           H  
ATOM    680  HA  ARG A  43      23.166  20.625   4.371  1.00  0.69           H  
ATOM    681 1HB  ARG A  43      25.583  20.775   3.876  1.00  0.69           H  
ATOM    682 2HB  ARG A  43      25.638  22.349   4.655  1.00  0.69           H  
ATOM    683 1HG  ARG A  43      24.991  21.348   6.805  1.00  0.69           H  
ATOM    684 2HG  ARG A  43      24.901  19.750   6.030  1.00  0.69           H  
ATOM    685 1HD  ARG A  43      26.978  19.921   7.203  1.00  0.69           H  
ATOM    686 2HD  ARG A  43      27.317  19.944   5.456  1.00  0.69           H  
ATOM    687  HE  ARG A  43      28.249  22.059   5.670  1.00  0.69           H  
ATOM    688 1HH1 ARG A  43      26.297  21.300   8.547  1.00  0.69           H  
ATOM    689 2HH1 ARG A  43      26.812  22.705   9.438  1.00  0.69           H  
ATOM    690 1HH2 ARG A  43      28.875  23.911   6.821  1.00  0.69           H  
ATOM    691 2HH2 ARG A  43      28.284  24.187   8.467  1.00  0.69           H  
ATOM    692  N   GLU A  44      23.260  23.804   5.337  1.00  0.71           N  
ATOM    693  CA  GLU A  44      22.651  24.664   6.345  1.00  0.71           C  
ATOM    694  C   GLU A  44      21.129  24.615   6.267  1.00  0.71           C  
ATOM    695  O   GLU A  44      20.451  24.573   7.296  1.00  0.71           O  
ATOM    696  CB  GLU A  44      23.116  26.126   6.222  1.00  0.71           C  
ATOM    697  CG  GLU A  44      24.572  26.398   6.653  1.00  0.71           C  
ATOM    698  CD  GLU A  44      24.968  27.878   6.550  1.00  0.71           C  
ATOM    699  OE1 GLU A  44      24.203  28.651   6.016  1.00  0.71           O  
ATOM    700  OE2 GLU A  44      26.025  28.227   7.032  1.00  0.71           O  
ATOM    701  H   GLU A  44      23.883  24.196   4.629  1.00  0.71           H  
ATOM    702  HA  GLU A  44      22.953  24.295   7.328  1.00  0.71           H  
ATOM    703 1HB  GLU A  44      23.023  26.439   5.177  1.00  0.71           H  
ATOM    704 2HB  GLU A  44      22.463  26.766   6.814  1.00  0.71           H  
ATOM    705 1HG  GLU A  44      24.701  26.067   7.683  1.00  0.71           H  
ATOM    706 2HG  GLU A  44      25.238  25.803   6.026  1.00  0.71           H  
ATOM    707  N   LYS A  45      20.565  24.582   5.057  1.00  0.75           N  
ATOM    708  CA  LYS A  45      19.112  24.508   4.978  1.00  0.75           C  
ATOM    709  C   LYS A  45      18.621  23.208   5.599  1.00  0.75           C  
ATOM    710  O   LYS A  45      17.640  23.191   6.350  1.00  0.75           O  
ATOM    711  CB  LYS A  45      18.606  24.644   3.554  1.00  0.75           C  
ATOM    712  CG  LYS A  45      17.090  24.629   3.496  1.00  0.75           C  
ATOM    713  CD  LYS A  45      16.578  24.931   2.136  1.00  0.75           C  
ATOM    714  CE  LYS A  45      15.058  24.854   2.100  1.00  0.75           C  
ATOM    715  NZ  LYS A  45      14.539  25.210   0.779  1.00  0.75           N  
ATOM    716  H   LYS A  45      21.136  24.631   4.210  1.00  0.75           H  
ATOM    717  HA  LYS A  45      18.695  25.329   5.562  1.00  0.75           H  
ATOM    718 1HB  LYS A  45      18.972  25.572   3.117  1.00  0.75           H  
ATOM    719 2HB  LYS A  45      18.991  23.817   2.947  1.00  0.75           H  
ATOM    720 1HG  LYS A  45      16.735  23.640   3.792  1.00  0.75           H  
ATOM    721 2HG  LYS A  45      16.693  25.363   4.198  1.00  0.75           H  
ATOM    722 1HD  LYS A  45      16.897  25.926   1.826  1.00  0.75           H  
ATOM    723 2HD  LYS A  45      16.993  24.206   1.446  1.00  0.75           H  
ATOM    724 1HE  LYS A  45      14.758  23.832   2.328  1.00  0.75           H  
ATOM    725 2HE  LYS A  45      14.633  25.525   2.845  1.00  0.75           H  
ATOM    726 1HZ  LYS A  45      13.536  25.128   0.757  1.00  0.75           H  
ATOM    727 2HZ  LYS A  45      14.807  26.150   0.546  1.00  0.75           H  
ATOM    728 3HZ  LYS A  45      14.960  24.565   0.108  1.00  0.75           H  
ATOM    729  N   PHE A  46      19.313  22.116   5.296  1.00  0.79           N  
ATOM    730  CA  PHE A  46      18.963  20.827   5.849  1.00  0.79           C  
ATOM    731  C   PHE A  46      19.014  20.861   7.372  1.00  0.79           C  
ATOM    732  O   PHE A  46      18.064  20.418   8.028  1.00  0.79           O  
ATOM    733  CB  PHE A  46      19.854  19.728   5.296  1.00  0.79           C  
ATOM    734  CG  PHE A  46      19.592  18.467   5.930  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      18.296  18.084   6.182  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      20.618  17.626   6.264  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      18.047  16.902   6.785  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      20.355  16.431   6.860  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      19.074  16.083   7.136  1.00  0.79           C  
ATOM    740  H   PHE A  46      20.107  22.181   4.657  1.00  0.79           H  
ATOM    741  HA  PHE A  46      17.941  20.598   5.550  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      19.699  19.625   4.237  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      20.897  19.983   5.453  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      17.476  18.746   5.905  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      21.647  17.920   6.051  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      17.032  16.611   6.995  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      21.166  15.773   7.126  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      18.874  15.157   7.634  1.00  0.79           H  
ATOM    749  N   ASP A  47      20.102  21.406   7.931  1.00  0.85           N  
ATOM    750  CA  ASP A  47      20.261  21.490   9.375  1.00  0.85           C  
ATOM    751  C   ASP A  47      19.061  22.195   9.993  1.00  0.85           C  
ATOM    752  O   ASP A  47      18.508  21.719  10.995  1.00  0.85           O  
ATOM    753  CB  ASP A  47      21.511  22.309   9.739  1.00  0.85           C  
ATOM    754  CG  ASP A  47      22.889  21.666   9.470  1.00  0.85           C  
ATOM    755  OD1 ASP A  47      22.995  20.464   9.271  1.00  0.85           O  
ATOM    756  OD2 ASP A  47      23.848  22.408   9.486  1.00  0.85           O  
ATOM    757  H   ASP A  47      20.840  21.757   7.328  1.00  0.85           H  
ATOM    758  HA  ASP A  47      20.328  20.490   9.785  1.00  0.85           H  
ATOM    759 1HB  ASP A  47      21.475  23.252   9.199  1.00  0.85           H  
ATOM    760 2HB  ASP A  47      21.463  22.558  10.798  1.00  0.85           H  
ATOM    761  N   GLU A  48      18.625  23.312   9.380  1.00  0.91           N  
ATOM    762  CA  GLU A  48      17.464  24.028   9.897  1.00  0.91           C  
ATOM    763  C   GLU A  48      16.214  23.160   9.796  1.00  0.91           C  
ATOM    764  O   GLU A  48      15.388  23.142  10.711  1.00  0.91           O  
ATOM    765  CB  GLU A  48      17.243  25.368   9.173  1.00  0.91           C  
ATOM    766  CG  GLU A  48      18.287  26.457   9.485  1.00  0.91           C  
ATOM    767  CD  GLU A  48      17.998  27.800   8.804  1.00  0.91           C  
ATOM    768  OE1 GLU A  48      17.076  27.877   8.022  1.00  0.91           O  
ATOM    769  OE2 GLU A  48      18.701  28.746   9.086  1.00  0.91           O  
ATOM    770  H   GLU A  48      19.124  23.668   8.560  1.00  0.91           H  
ATOM    771  HA  GLU A  48      17.638  24.245  10.950  1.00  0.91           H  
ATOM    772 1HB  GLU A  48      17.262  25.198   8.095  1.00  0.91           H  
ATOM    773 2HB  GLU A  48      16.258  25.760   9.424  1.00  0.91           H  
ATOM    774 1HG  GLU A  48      18.325  26.609  10.563  1.00  0.91           H  
ATOM    775 2HG  GLU A  48      19.265  26.097   9.163  1.00  0.91           H  
ATOM    776  N   GLY A  49      16.113  22.392   8.709  1.00  0.95           N  
ATOM    777  CA  GLY A  49      14.995  21.492   8.457  1.00  0.95           C  
ATOM    778  C   GLY A  49      14.818  20.451   9.561  1.00  0.95           C  
ATOM    779  O   GLY A  49      13.689  20.060   9.872  1.00  0.95           O  
ATOM    780  H   GLY A  49      16.836  22.467   7.993  1.00  0.95           H  
ATOM    781 1HA  GLY A  49      14.081  22.074   8.348  1.00  0.95           H  
ATOM    782 2HA  GLY A  49      15.168  20.983   7.509  1.00  0.95           H  
ATOM    783  N   VAL A  50      15.928  20.018  10.165  1.00  0.98           N  
ATOM    784  CA  VAL A  50      15.854  19.030  11.237  1.00  0.98           C  
ATOM    785  C   VAL A  50      16.216  19.575  12.631  1.00  0.98           C  
ATOM    786  O   VAL A  50      16.009  18.886  13.633  1.00  0.98           O  
ATOM    787  CB  VAL A  50      16.719  17.809  10.902  1.00  0.98           C  
ATOM    788  CG1 VAL A  50      16.218  17.148   9.643  1.00  0.98           C  
ATOM    789  CG2 VAL A  50      18.128  18.224  10.735  1.00  0.98           C  
ATOM    790  H   VAL A  50      16.830  20.357   9.819  1.00  0.98           H  
ATOM    791  HA  VAL A  50      14.825  18.677  11.287  1.00  0.98           H  
ATOM    792  HB  VAL A  50      16.637  17.092  11.703  1.00  0.98           H  
ATOM    793 1HG1 VAL A  50      16.831  16.271   9.427  1.00  0.98           H  
ATOM    794 2HG1 VAL A  50      15.181  16.840   9.776  1.00  0.98           H  
ATOM    795 3HG1 VAL A  50      16.284  17.860   8.824  1.00  0.98           H  
ATOM    796 1HG2 VAL A  50      18.691  17.337  10.513  1.00  0.98           H  
ATOM    797 2HG2 VAL A  50      18.208  18.927   9.923  1.00  0.98           H  
ATOM    798 3HG2 VAL A  50      18.504  18.687  11.643  1.00  0.98           H  
ATOM    799  N   GLY A  51      16.698  20.818  12.708  1.00  0.97           N  
ATOM    800  CA  GLY A  51      17.011  21.467  13.982  1.00  0.97           C  
ATOM    801  C   GLY A  51      18.376  21.137  14.600  1.00  0.97           C  
ATOM    802  O   GLY A  51      18.555  21.284  15.811  1.00  0.97           O  
ATOM    803  H   GLY A  51      16.883  21.333  11.853  1.00  0.97           H  
ATOM    804 1HA  GLY A  51      16.949  22.545  13.831  1.00  0.97           H  
ATOM    805 2HA  GLY A  51      16.230  21.217  14.698  1.00  0.97           H  
ATOM    806  N   PHE A  52      19.320  20.646  13.805  1.00  0.94           N  
ATOM    807  CA  PHE A  52      20.642  20.304  14.358  1.00  0.94           C  
ATOM    808  C   PHE A  52      21.727  20.267  13.292  1.00  0.94           C  
ATOM    809  O   PHE A  52      21.425  20.267  12.112  1.00  0.94           O  
ATOM    810  CB  PHE A  52      20.603  18.983  15.144  1.00  0.94           C  
ATOM    811  CG  PHE A  52      20.261  17.749  14.376  1.00  0.94           C  
ATOM    812  CD1 PHE A  52      21.263  16.965  13.848  1.00  0.94           C  
ATOM    813  CD2 PHE A  52      18.952  17.348  14.211  1.00  0.94           C  
ATOM    814  CE1 PHE A  52      20.976  15.810  13.164  1.00  0.94           C  
ATOM    815  CE2 PHE A  52      18.661  16.190  13.526  1.00  0.94           C  
ATOM    816  CZ  PHE A  52      19.675  15.424  13.000  1.00  0.94           C  
ATOM    817  H   PHE A  52      19.122  20.584  12.806  1.00  0.94           H  
ATOM    818  HA  PHE A  52      20.915  21.086  15.068  1.00  0.94           H  
ATOM    819 1HB  PHE A  52      21.578  18.821  15.598  1.00  0.94           H  
ATOM    820 2HB  PHE A  52      19.888  19.072  15.961  1.00  0.94           H  
ATOM    821  HD1 PHE A  52      22.294  17.270  13.990  1.00  0.94           H  
ATOM    822  HD2 PHE A  52      18.145  17.950  14.632  1.00  0.94           H  
ATOM    823  HE1 PHE A  52      21.778  15.199  12.755  1.00  0.94           H  
ATOM    824  HE2 PHE A  52      17.626  15.869  13.401  1.00  0.94           H  
ATOM    825  HZ  PHE A  52      19.436  14.503  12.458  1.00  0.94           H  
ATOM    826  N   ASP A  53      23.003  20.215  13.695  1.00  0.89           N  
ATOM    827  CA  ASP A  53      24.078  20.060  12.699  1.00  0.89           C  
ATOM    828  C   ASP A  53      24.145  18.612  12.278  1.00  0.89           C  
ATOM    829  O   ASP A  53      24.505  17.735  13.068  1.00  0.89           O  
ATOM    830  CB  ASP A  53      25.443  20.519  13.213  1.00  0.89           C  
ATOM    831  CG  ASP A  53      26.642  20.428  12.133  1.00  0.89           C  
ATOM    832  OD1 ASP A  53      26.537  19.757  11.091  1.00  0.89           O  
ATOM    833  OD2 ASP A  53      27.649  21.059  12.394  1.00  0.89           O  
ATOM    834  H   ASP A  53      23.227  20.251  14.678  1.00  0.89           H  
ATOM    835  HA  ASP A  53      23.836  20.657  11.823  1.00  0.89           H  
ATOM    836 1HB  ASP A  53      25.369  21.554  13.548  1.00  0.89           H  
ATOM    837 2HB  ASP A  53      25.719  19.918  14.080  1.00  0.89           H  
ATOM    838  N   THR A  54      23.744  18.365  11.047  1.00  0.85           N  
ATOM    839  CA  THR A  54      23.600  17.030  10.515  1.00  0.85           C  
ATOM    840  C   THR A  54      24.855  16.471   9.882  1.00  0.85           C  
ATOM    841  O   THR A  54      24.900  15.300   9.505  1.00  0.85           O  
ATOM    842  CB  THR A  54      22.563  17.085   9.408  1.00  0.85           C  
ATOM    843  OG1 THR A  54      23.080  17.907   8.347  1.00  0.85           O  
ATOM    844  CG2 THR A  54      21.327  17.702   9.941  1.00  0.85           C  
ATOM    845  H   THR A  54      23.491  19.165  10.449  1.00  0.85           H  
ATOM    846  HA  THR A  54      23.284  16.367  11.316  1.00  0.85           H  
ATOM    847  HB  THR A  54      22.368  16.112   9.044  1.00  0.85           H  
ATOM    848  HG1 THR A  54      23.050  18.854   8.646  1.00  0.85           H  
ATOM    849 1HG2 THR A  54      20.582  17.790   9.178  1.00  0.85           H  
ATOM    850 2HG2 THR A  54      20.953  17.106  10.744  1.00  0.85           H  
ATOM    851 3HG2 THR A  54      21.573  18.677  10.303  1.00  0.85           H  
ATOM    852  N   GLY A  55      25.809  17.336   9.572  1.00  0.82           N  
ATOM    853  CA  GLY A  55      26.993  16.888   8.848  1.00  0.82           C  
ATOM    854  C   GLY A  55      26.677  16.567   7.370  1.00  0.82           C  
ATOM    855  O   GLY A  55      27.529  16.053   6.644  1.00  0.82           O  
ATOM    856  H   GLY A  55      25.769  18.297   9.945  1.00  0.82           H  
ATOM    857 1HA  GLY A  55      27.755  17.666   8.901  1.00  0.82           H  
ATOM    858 2HA  GLY A  55      27.403  16.006   9.337  1.00  0.82           H  
ATOM    859  N   GLY A  56      25.451  16.883   6.924  1.00  0.81           N  
ATOM    860  CA  GLY A  56      24.978  16.554   5.586  1.00  0.81           C  
ATOM    861  C   GLY A  56      24.348  15.147   5.532  1.00  0.81           C  
ATOM    862  O   GLY A  56      24.042  14.647   4.445  1.00  0.81           O  
ATOM    863  H   GLY A  56      24.785  17.322   7.553  1.00  0.81           H  
ATOM    864 1HA  GLY A  56      24.237  17.292   5.278  1.00  0.81           H  
ATOM    865 2HA  GLY A  56      25.803  16.616   4.880  1.00  0.81           H  
ATOM    866  N   LYS A  57      24.160  14.491   6.691  1.00  0.83           N  
ATOM    867  CA  LYS A  57      23.577  13.138   6.724  1.00  0.83           C  
ATOM    868  C   LYS A  57      22.252  13.083   7.493  1.00  0.83           C  
ATOM    869  O   LYS A  57      22.002  13.903   8.369  1.00  0.83           O  
ATOM    870  CB  LYS A  57      24.576  12.160   7.321  1.00  0.83           C  
ATOM    871  CG  LYS A  57      25.847  11.999   6.488  1.00  0.83           C  
ATOM    872  CD  LYS A  57      26.787  10.966   7.090  1.00  0.83           C  
ATOM    873  CE  LYS A  57      28.055  10.820   6.257  1.00  0.83           C  
ATOM    874  NZ  LYS A  57      29.000   9.830   6.851  1.00  0.83           N  
ATOM    875  H   LYS A  57      24.437  14.916   7.577  1.00  0.83           H  
ATOM    876  HA  LYS A  57      23.365  12.825   5.707  1.00  0.83           H  
ATOM    877 1HB  LYS A  57      24.863  12.500   8.318  1.00  0.83           H  
ATOM    878 2HB  LYS A  57      24.107  11.180   7.422  1.00  0.83           H  
ATOM    879 1HG  LYS A  57      25.581  11.709   5.476  1.00  0.83           H  
ATOM    880 2HG  LYS A  57      26.366  12.958   6.445  1.00  0.83           H  
ATOM    881 1HD  LYS A  57      27.059  11.272   8.102  1.00  0.83           H  
ATOM    882 2HD  LYS A  57      26.281  10.002   7.141  1.00  0.83           H  
ATOM    883 1HE  LYS A  57      27.783  10.493   5.253  1.00  0.83           H  
ATOM    884 2HE  LYS A  57      28.552  11.788   6.190  1.00  0.83           H  
ATOM    885 1HZ  LYS A  57      29.825   9.762   6.271  1.00  0.83           H  
ATOM    886 2HZ  LYS A  57      29.265  10.133   7.778  1.00  0.83           H  
ATOM    887 3HZ  LYS A  57      28.555   8.926   6.908  1.00  0.83           H  
ATOM    888  N   ILE A  58      21.415  12.094   7.187  1.00  0.86           N  
ATOM    889  CA  ILE A  58      20.108  11.975   7.847  1.00  0.86           C  
ATOM    890  C   ILE A  58      19.816  10.523   8.239  1.00  0.86           C  
ATOM    891  O   ILE A  58      20.175   9.609   7.509  1.00  0.86           O  
ATOM    892  CB  ILE A  58      19.018  12.445   6.873  1.00  0.86           C  
ATOM    893  CG1 ILE A  58      17.709  12.537   7.536  1.00  0.86           C  
ATOM    894  CG2 ILE A  58      18.913  11.472   5.783  1.00  0.86           C  
ATOM    895  CD1 ILE A  58      16.696  13.258   6.740  1.00  0.86           C  
ATOM    896  H   ILE A  58      21.672  11.423   6.460  1.00  0.86           H  
ATOM    897  HA  ILE A  58      20.097  12.588   8.748  1.00  0.86           H  
ATOM    898  HB  ILE A  58      19.270  13.397   6.451  1.00  0.86           H  
ATOM    899 1HG1 ILE A  58      17.342  11.548   7.711  1.00  0.86           H  
ATOM    900 2HG1 ILE A  58      17.835  13.044   8.495  1.00  0.86           H  
ATOM    901 1HG2 ILE A  58      18.147  11.766   5.085  1.00  0.86           H  
ATOM    902 2HG2 ILE A  58      19.855  11.427   5.291  1.00  0.86           H  
ATOM    903 3HG2 ILE A  58      18.661  10.505   6.203  1.00  0.86           H  
ATOM    904 1HD1 ILE A  58      15.761  13.290   7.284  1.00  0.86           H  
ATOM    905 2HD1 ILE A  58      17.025  14.250   6.549  1.00  0.86           H  
ATOM    906 3HD1 ILE A  58      16.552  12.741   5.798  1.00  0.86           H  
ATOM    907  N   ASP A  59      19.180  10.273   9.385  1.00  0.89           N  
ATOM    908  CA  ASP A  59      18.869   8.873   9.685  1.00  0.89           C  
ATOM    909  C   ASP A  59      17.646   8.437   8.881  1.00  0.89           C  
ATOM    910  O   ASP A  59      16.895   9.266   8.374  1.00  0.89           O  
ATOM    911  CB  ASP A  59      18.671   8.657  11.196  1.00  0.89           C  
ATOM    912  CG  ASP A  59      18.790   7.175  11.661  1.00  0.89           C  
ATOM    913  OD1 ASP A  59      18.897   6.298  10.821  1.00  0.89           O  
ATOM    914  OD2 ASP A  59      18.781   6.951  12.845  1.00  0.89           O  
ATOM    915  H   ASP A  59      18.879  11.027  10.015  1.00  0.89           H  
ATOM    916  HA  ASP A  59      19.712   8.256   9.373  1.00  0.89           H  
ATOM    917 1HB  ASP A  59      19.405   9.253  11.740  1.00  0.89           H  
ATOM    918 2HB  ASP A  59      17.687   9.034  11.482  1.00  0.89           H  
ATOM    919  N   ALA A  60      17.410   7.135   8.813  1.00  0.93           N  
ATOM    920  CA  ALA A  60      16.262   6.629   8.062  1.00  0.93           C  
ATOM    921  C   ALA A  60      14.939   7.128   8.620  1.00  0.93           C  
ATOM    922  O   ALA A  60      14.033   7.475   7.860  1.00  0.93           O  
ATOM    923  CB  ALA A  60      16.260   5.117   8.068  1.00  0.93           C  
ATOM    924  H   ALA A  60      18.052   6.511   9.300  1.00  0.93           H  
ATOM    925  HA  ALA A  60      16.350   6.979   7.040  1.00  0.93           H  
ATOM    926 1HB  ALA A  60      15.420   4.753   7.480  1.00  0.93           H  
ATOM    927 2HB  ALA A  60      17.191   4.751   7.639  1.00  0.93           H  
ATOM    928 3HB  ALA A  60      16.169   4.760   9.094  1.00  0.93           H  
ATOM    929  N   GLU A  61      14.827   7.199   9.945  1.00  0.97           N  
ATOM    930  CA  GLU A  61      13.583   7.651  10.560  1.00  0.97           C  
ATOM    931  C   GLU A  61      13.310   9.106  10.219  1.00  0.97           C  
ATOM    932  O   GLU A  61      12.164   9.512  10.002  1.00  0.97           O  
ATOM    933  CB  GLU A  61      13.639   7.477  12.078  1.00  0.97           C  
ATOM    934  CG  GLU A  61      13.630   6.022  12.541  1.00  0.97           C  
ATOM    935  CD  GLU A  61      13.684   5.872  14.048  1.00  0.97           C  
ATOM    936  OE1 GLU A  61      13.825   6.863  14.726  1.00  0.97           O  
ATOM    937  OE2 GLU A  61      13.582   4.761  14.516  1.00  0.97           O  
ATOM    938  H   GLU A  61      15.611   6.918  10.523  1.00  0.97           H  
ATOM    939  HA  GLU A  61      12.763   7.049  10.168  1.00  0.97           H  
ATOM    940 1HB  GLU A  61      14.547   7.946  12.461  1.00  0.97           H  
ATOM    941 2HB  GLU A  61      12.789   7.985  12.534  1.00  0.97           H  
ATOM    942 1HG  GLU A  61      12.727   5.540  12.170  1.00  0.97           H  
ATOM    943 2HG  GLU A  61      14.488   5.515  12.099  1.00  0.97           H  
ATOM    944  N   GLU A  62      14.376   9.892  10.181  1.00  1.00           N  
ATOM    945  CA  GLU A  62      14.266  11.303   9.881  1.00  1.00           C  
ATOM    946  C   GLU A  62      13.882  11.478   8.419  1.00  1.00           C  
ATOM    947  O   GLU A  62      13.034  12.313   8.093  1.00  1.00           O  
ATOM    948  CB  GLU A  62      15.586  11.986  10.215  1.00  1.00           C  
ATOM    949  CG  GLU A  62      15.892  12.019  11.693  1.00  1.00           C  
ATOM    950  CD  GLU A  62      17.270  12.511  12.025  1.00  1.00           C  
ATOM    951  OE1 GLU A  62      18.198  12.293  11.256  1.00  1.00           O  
ATOM    952  OE2 GLU A  62      17.405  13.109  13.062  1.00  1.00           O  
ATOM    953  H   GLU A  62      15.285   9.485  10.354  1.00  1.00           H  
ATOM    954  HA  GLU A  62      13.480  11.734  10.500  1.00  1.00           H  
ATOM    955 1HB  GLU A  62      16.387  11.434   9.759  1.00  1.00           H  
ATOM    956 2HB  GLU A  62      15.597  13.003   9.823  1.00  1.00           H  
ATOM    957 1HG  GLU A  62      15.162  12.660  12.186  1.00  1.00           H  
ATOM    958 2HG  GLU A  62      15.771  11.009  12.089  1.00  1.00           H  
ATOM    959  N   ALA A  63      14.476  10.656   7.541  1.00  1.03           N  
ATOM    960  CA  ALA A  63      14.163  10.709   6.120  1.00  1.03           C  
ATOM    961  C   ALA A  63      12.698  10.375   5.910  1.00  1.03           C  
ATOM    962  O   ALA A  63      12.013  11.017   5.106  1.00  1.03           O  
ATOM    963  CB  ALA A  63      15.049   9.755   5.347  1.00  1.03           C  
ATOM    964  H   ALA A  63      15.187  10.000   7.870  1.00  1.03           H  
ATOM    965  HA  ALA A  63      14.331  11.725   5.768  1.00  1.03           H  
ATOM    966 1HB  ALA A  63      14.816   9.818   4.289  1.00  1.03           H  
ATOM    967 2HB  ALA A  63      16.092  10.026   5.510  1.00  1.03           H  
ATOM    968 3HB  ALA A  63      14.879   8.742   5.702  1.00  1.03           H  
ATOM    969  N   TYR A  64      12.203   9.385   6.668  1.00  1.06           N  
ATOM    970  CA  TYR A  64      10.804   9.010   6.605  1.00  1.06           C  
ATOM    971  C   TYR A  64       9.946  10.200   6.964  1.00  1.06           C  
ATOM    972  O   TYR A  64       9.023  10.538   6.228  1.00  1.06           O  
ATOM    973  CB  TYR A  64      10.468   7.847   7.541  1.00  1.06           C  
ATOM    974  CG  TYR A  64       8.987   7.511   7.543  1.00  1.06           C  
ATOM    975  CD1 TYR A  64       8.452   6.706   6.563  1.00  1.06           C  
ATOM    976  CD2 TYR A  64       8.161   8.053   8.513  1.00  1.06           C  
ATOM    977  CE1 TYR A  64       7.101   6.430   6.542  1.00  1.06           C  
ATOM    978  CE2 TYR A  64       6.811   7.783   8.498  1.00  1.06           C  
ATOM    979  CZ  TYR A  64       6.278   6.976   7.517  1.00  1.06           C  
ATOM    980  OH  TYR A  64       4.930   6.714   7.504  1.00  1.06           O  
ATOM    981  H   TYR A  64      12.825   8.868   7.290  1.00  1.06           H  
ATOM    982  HA  TYR A  64      10.562   8.724   5.588  1.00  1.06           H  
ATOM    983 1HB  TYR A  64      11.027   6.961   7.237  1.00  1.06           H  
ATOM    984 2HB  TYR A  64      10.762   8.088   8.552  1.00  1.06           H  
ATOM    985  HD1 TYR A  64       9.094   6.288   5.815  1.00  1.06           H  
ATOM    986  HD2 TYR A  64       8.579   8.700   9.286  1.00  1.06           H  
ATOM    987  HE1 TYR A  64       6.685   5.789   5.763  1.00  1.06           H  
ATOM    988  HE2 TYR A  64       6.160   8.217   9.261  1.00  1.06           H  
ATOM    989  HH  TYR A  64       4.520   7.127   8.273  1.00  1.06           H  
ATOM    990  N   GLY A  65      10.249  10.840   8.100  1.00  1.09           N  
ATOM    991  CA  GLY A  65       9.473  11.985   8.558  1.00  1.09           C  
ATOM    992  C   GLY A  65       9.477  13.142   7.557  1.00  1.09           C  
ATOM    993  O   GLY A  65       8.437  13.767   7.312  1.00  1.09           O  
ATOM    994  H   GLY A  65      11.026  10.504   8.672  1.00  1.09           H  
ATOM    995 1HA  GLY A  65       8.448  11.668   8.750  1.00  1.09           H  
ATOM    996 2HA  GLY A  65       9.884  12.327   9.507  1.00  1.09           H  
ATOM    997  N   LEU A  66      10.623  13.415   6.927  1.00  1.12           N  
ATOM    998  CA  LEU A  66      10.635  14.500   5.955  1.00  1.12           C  
ATOM    999  C   LEU A  66       9.721  14.133   4.790  1.00  1.12           C  
ATOM   1000  O   LEU A  66       8.983  14.976   4.255  1.00  1.12           O  
ATOM   1001  CB  LEU A  66      12.033  14.748   5.372  1.00  1.12           C  
ATOM   1002  CG  LEU A  66      13.137  15.286   6.273  1.00  1.12           C  
ATOM   1003  CD1 LEU A  66      14.415  15.322   5.447  1.00  1.12           C  
ATOM   1004  CD2 LEU A  66      12.787  16.663   6.799  1.00  1.12           C  
ATOM   1005  H   LEU A  66      11.474  12.897   7.156  1.00  1.12           H  
ATOM   1006  HA  LEU A  66      10.265  15.407   6.428  1.00  1.12           H  
ATOM   1007 1HB  LEU A  66      12.392  13.810   4.943  1.00  1.12           H  
ATOM   1008 2HB  LEU A  66      11.922  15.474   4.586  1.00  1.12           H  
ATOM   1009  HG  LEU A  66      13.289  14.609   7.111  1.00  1.12           H  
ATOM   1010 1HD1 LEU A  66      15.221  15.685   6.059  1.00  1.12           H  
ATOM   1011 2HD1 LEU A  66      14.641  14.320   5.087  1.00  1.12           H  
ATOM   1012 3HD1 LEU A  66      14.280  15.987   4.595  1.00  1.12           H  
ATOM   1013 1HD2 LEU A  66      13.599  17.028   7.432  1.00  1.12           H  
ATOM   1014 2HD2 LEU A  66      12.643  17.348   5.964  1.00  1.12           H  
ATOM   1015 3HD2 LEU A  66      11.869  16.606   7.384  1.00  1.12           H  
ATOM   1016  N   PHE A  67       9.753  12.853   4.419  1.00  1.15           N  
ATOM   1017  CA  PHE A  67       8.980  12.383   3.299  1.00  1.15           C  
ATOM   1018  C   PHE A  67       7.491  12.440   3.610  1.00  1.15           C  
ATOM   1019  O   PHE A  67       6.700  12.896   2.781  1.00  1.15           O  
ATOM   1020  CB  PHE A  67       9.348  10.971   2.912  1.00  1.15           C  
ATOM   1021  CG  PHE A  67       8.805  10.728   1.636  1.00  1.15           C  
ATOM   1022  CD1 PHE A  67       9.489  11.200   0.591  1.00  1.15           C  
ATOM   1023  CD2 PHE A  67       7.619  10.128   1.426  1.00  1.15           C  
ATOM   1024  CE1 PHE A  67       9.034  11.082  -0.641  1.00  1.15           C  
ATOM   1025  CE2 PHE A  67       7.163  10.014   0.164  1.00  1.15           C  
ATOM   1026  CZ  PHE A  67       7.900  10.517  -0.868  1.00  1.15           C  
ATOM   1027  H   PHE A  67      10.374  12.196   4.895  1.00  1.15           H  
ATOM   1028  HA  PHE A  67       9.172  13.034   2.450  1.00  1.15           H  
ATOM   1029 1HB  PHE A  67      10.430  10.847   2.877  1.00  1.15           H  
ATOM   1030 2HB  PHE A  67       8.938  10.263   3.628  1.00  1.15           H  
ATOM   1031  HD1 PHE A  67      10.440  11.693   0.761  1.00  1.15           H  
ATOM   1032  HD2 PHE A  67       7.035   9.758   2.273  1.00  1.15           H  
ATOM   1033  HE1 PHE A  67       9.597  11.459  -1.457  1.00  1.15           H  
ATOM   1034  HE2 PHE A  67       6.211   9.546  -0.013  1.00  1.15           H  
ATOM   1035  HZ  PHE A  67       7.578  10.477  -1.876  1.00  1.15           H  
ATOM   1036  N   GLU A  68       7.105  11.980   4.810  1.00  1.16           N  
ATOM   1037  CA  GLU A  68       5.707  11.986   5.227  1.00  1.16           C  
ATOM   1038  C   GLU A  68       5.161  13.394   5.108  1.00  1.16           C  
ATOM   1039  O   GLU A  68       4.032  13.593   4.653  1.00  1.16           O  
ATOM   1040  CB  GLU A  68       5.540  11.474   6.665  1.00  1.16           C  
ATOM   1041  CG  GLU A  68       4.075  11.477   7.159  1.00  1.16           C  
ATOM   1042  CD  GLU A  68       3.867  10.913   8.571  1.00  1.16           C  
ATOM   1043  OE1 GLU A  68       4.790  10.390   9.142  1.00  1.16           O  
ATOM   1044  OE2 GLU A  68       2.771  11.054   9.080  1.00  1.16           O  
ATOM   1045  H   GLU A  68       7.810  11.610   5.442  1.00  1.16           H  
ATOM   1046  HA  GLU A  68       5.141  11.338   4.559  1.00  1.16           H  
ATOM   1047 1HB  GLU A  68       5.930  10.456   6.736  1.00  1.16           H  
ATOM   1048 2HB  GLU A  68       6.131  12.095   7.340  1.00  1.16           H  
ATOM   1049 1HG  GLU A  68       3.718  12.507   7.141  1.00  1.16           H  
ATOM   1050 2HG  GLU A  68       3.469  10.907   6.455  1.00  1.16           H  
ATOM   1051  N   GLY A  69       5.974  14.381   5.491  1.00  1.15           N  
ATOM   1052  CA  GLY A  69       5.592  15.772   5.352  1.00  1.15           C  
ATOM   1053  C   GLY A  69       5.227  16.040   3.892  1.00  1.15           C  
ATOM   1054  O   GLY A  69       4.137  16.542   3.598  1.00  1.15           O  
ATOM   1055  H   GLY A  69       6.884  14.153   5.898  1.00  1.15           H  
ATOM   1056 1HA  GLY A  69       4.746  15.993   6.001  1.00  1.15           H  
ATOM   1057 2HA  GLY A  69       6.424  16.409   5.653  1.00  1.15           H  
ATOM   1058  N   GLY A  70       6.135  15.689   2.973  1.00  1.12           N  
ATOM   1059  CA  GLY A  70       5.893  15.900   1.545  1.00  1.12           C  
ATOM   1060  C   GLY A  70       4.615  15.206   1.048  1.00  1.12           C  
ATOM   1061  O   GLY A  70       3.863  15.784   0.250  1.00  1.12           O  
ATOM   1062  H   GLY A  70       7.019  15.278   3.287  1.00  1.12           H  
ATOM   1063 1HA  GLY A  70       5.836  16.966   1.342  1.00  1.12           H  
ATOM   1064 2HA  GLY A  70       6.748  15.514   0.988  1.00  1.12           H  
ATOM   1065  N   VAL A  71       4.333  14.002   1.554  1.00  1.06           N  
ATOM   1066  CA  VAL A  71       3.125  13.297   1.133  1.00  1.06           C  
ATOM   1067  C   VAL A  71       1.888  14.000   1.638  1.00  1.06           C  
ATOM   1068  O   VAL A  71       0.935  14.192   0.883  1.00  1.06           O  
ATOM   1069  CB  VAL A  71       3.077  11.851   1.628  1.00  1.06           C  
ATOM   1070  CG1 VAL A  71       1.705  11.233   1.283  1.00  1.06           C  
ATOM   1071  CG2 VAL A  71       4.174  11.077   0.990  1.00  1.06           C  
ATOM   1072  H   VAL A  71       4.996  13.575   2.204  1.00  1.06           H  
ATOM   1073  HA  VAL A  71       3.100  13.285   0.044  1.00  1.06           H  
ATOM   1074  HB  VAL A  71       3.197  11.837   2.715  1.00  1.06           H  
ATOM   1075 1HG1 VAL A  71       1.669  10.206   1.645  1.00  1.06           H  
ATOM   1076 2HG1 VAL A  71       0.914  11.814   1.761  1.00  1.06           H  
ATOM   1077 3HG1 VAL A  71       1.559  11.243   0.202  1.00  1.06           H  
ATOM   1078 1HG2 VAL A  71       4.155  10.047   1.346  1.00  1.06           H  
ATOM   1079 2HG2 VAL A  71       4.056  11.095  -0.092  1.00  1.06           H  
ATOM   1080 3HG2 VAL A  71       5.110  11.549   1.265  1.00  1.06           H  
ATOM   1081  N   ARG A  72       1.891  14.394   2.908  1.00  0.99           N  
ATOM   1082  CA  ARG A  72       0.739  15.080   3.455  1.00  0.99           C  
ATOM   1083  C   ARG A  72       0.488  16.370   2.692  1.00  0.99           C  
ATOM   1084  O   ARG A  72      -0.664  16.725   2.439  1.00  0.99           O  
ATOM   1085  CB  ARG A  72       0.919  15.331   4.942  1.00  0.99           C  
ATOM   1086  CG  ARG A  72       0.791  14.061   5.788  1.00  0.99           C  
ATOM   1087  CD  ARG A  72       0.952  14.320   7.238  1.00  0.99           C  
ATOM   1088  NE  ARG A  72       0.833  13.091   8.020  1.00  0.99           N  
ATOM   1089  CZ  ARG A  72      -0.315  12.548   8.444  1.00  0.99           C  
ATOM   1090  NH1 ARG A  72      -1.479  13.112   8.185  1.00  0.99           N  
ATOM   1091  NH2 ARG A  72      -0.240  11.433   9.128  1.00  0.99           N  
ATOM   1092  H   ARG A  72       2.705  14.211   3.499  1.00  0.99           H  
ATOM   1093  HA  ARG A  72      -0.130  14.436   3.334  1.00  0.99           H  
ATOM   1094 1HB  ARG A  72       1.914  15.747   5.117  1.00  0.99           H  
ATOM   1095 2HB  ARG A  72       0.186  16.057   5.289  1.00  0.99           H  
ATOM   1096 1HG  ARG A  72      -0.188  13.614   5.624  1.00  0.99           H  
ATOM   1097 2HG  ARG A  72       1.566  13.353   5.485  1.00  0.99           H  
ATOM   1098 1HD  ARG A  72       1.943  14.740   7.417  1.00  0.99           H  
ATOM   1099 2HD  ARG A  72       0.191  15.018   7.577  1.00  0.99           H  
ATOM   1100  HE  ARG A  72       1.685  12.570   8.269  1.00  0.99           H  
ATOM   1101 1HH1 ARG A  72      -1.516  13.972   7.657  1.00  0.99           H  
ATOM   1102 2HH1 ARG A  72      -2.331  12.685   8.516  1.00  0.99           H  
ATOM   1103 1HH2 ARG A  72       0.698  11.040   9.298  1.00  0.99           H  
ATOM   1104 2HH2 ARG A  72      -1.070  10.979   9.472  1.00  0.99           H  
ATOM   1105  N   ARG A  73       1.555  17.062   2.284  1.00  0.92           N  
ATOM   1106  CA  ARG A  73       1.379  18.276   1.504  1.00  0.92           C  
ATOM   1107  C   ARG A  73       0.731  17.947   0.159  1.00  0.92           C  
ATOM   1108  O   ARG A  73      -0.154  18.671  -0.302  1.00  0.92           O  
ATOM   1109  CB  ARG A  73       2.714  18.977   1.299  1.00  0.92           C  
ATOM   1110  CG  ARG A  73       3.282  19.630   2.556  1.00  0.92           C  
ATOM   1111  CD  ARG A  73       4.640  20.177   2.328  1.00  0.92           C  
ATOM   1112  NE  ARG A  73       5.181  20.808   3.524  1.00  0.92           N  
ATOM   1113  CZ  ARG A  73       6.461  21.205   3.667  1.00  0.92           C  
ATOM   1114  NH1 ARG A  73       7.319  21.027   2.687  1.00  0.92           N  
ATOM   1115  NH2 ARG A  73       6.855  21.774   4.794  1.00  0.92           N  
ATOM   1116  H   ARG A  73       2.494  16.752   2.539  1.00  0.92           H  
ATOM   1117  HA  ARG A  73       0.720  18.949   2.055  1.00  0.92           H  
ATOM   1118 1HB  ARG A  73       3.447  18.256   0.947  1.00  0.92           H  
ATOM   1119 2HB  ARG A  73       2.613  19.744   0.534  1.00  0.92           H  
ATOM   1120 1HG  ARG A  73       2.629  20.447   2.863  1.00  0.92           H  
ATOM   1121 2HG  ARG A  73       3.334  18.894   3.355  1.00  0.92           H  
ATOM   1122 1HD  ARG A  73       5.306  19.365   2.042  1.00  0.92           H  
ATOM   1123 2HD  ARG A  73       4.607  20.919   1.533  1.00  0.92           H  
ATOM   1124  HE  ARG A  73       4.550  20.963   4.300  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  73       7.018  20.590   1.827  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  73       8.277  21.325   2.794  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  73       6.196  21.912   5.548  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  73       7.813  22.071   4.901  1.00  0.92           H  
ATOM   1129  N   ALA A  74       1.123  16.824  -0.461  1.00  0.85           N  
ATOM   1130  CA  ALA A  74       0.507  16.415  -1.722  1.00  0.85           C  
ATOM   1131  C   ALA A  74      -0.993  16.172  -1.527  1.00  0.85           C  
ATOM   1132  O   ALA A  74      -1.808  16.559  -2.371  1.00  0.85           O  
ATOM   1133  CB  ALA A  74       1.183  15.162  -2.262  1.00  0.85           C  
ATOM   1134  H   ALA A  74       1.882  16.265  -0.066  1.00  0.85           H  
ATOM   1135  HA  ALA A  74       0.632  17.225  -2.440  1.00  0.85           H  
ATOM   1136 1HB  ALA A  74       0.729  14.881  -3.212  1.00  0.85           H  
ATOM   1137 2HB  ALA A  74       2.245  15.358  -2.409  1.00  0.85           H  
ATOM   1138 3HB  ALA A  74       1.065  14.350  -1.559  1.00  0.85           H  
ATOM   1139  N   VAL A  75      -1.362  15.587  -0.381  1.00  0.80           N  
ATOM   1140  CA  VAL A  75      -2.765  15.314  -0.077  1.00  0.80           C  
ATOM   1141  C   VAL A  75      -3.552  16.603   0.126  1.00  0.80           C  
ATOM   1142  O   VAL A  75      -4.634  16.772  -0.447  1.00  0.80           O  
ATOM   1143  CB  VAL A  75      -2.904  14.453   1.192  1.00  0.80           C  
ATOM   1144  CG1 VAL A  75      -4.369  14.352   1.559  1.00  0.80           C  
ATOM   1145  CG2 VAL A  75      -2.315  13.075   0.965  1.00  0.80           C  
ATOM   1146  H   VAL A  75      -0.633  15.287   0.270  1.00  0.80           H  
ATOM   1147  HA  VAL A  75      -3.202  14.775  -0.916  1.00  0.80           H  
ATOM   1148  HB  VAL A  75      -2.383  14.939   2.009  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  75      -4.477  13.759   2.465  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  75      -4.762  15.350   1.730  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  75      -4.915  13.882   0.748  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  75      -2.412  12.484   1.872  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  75      -2.847  12.590   0.169  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  75      -1.268  13.162   0.704  1.00  0.80           H  
ATOM   1155  N   GLU A  76      -3.009  17.529   0.928  1.00  0.76           N  
ATOM   1156  CA  GLU A  76      -3.692  18.800   1.153  1.00  0.76           C  
ATOM   1157  C   GLU A  76      -3.807  19.556  -0.166  1.00  0.76           C  
ATOM   1158  O   GLU A  76      -4.839  20.180  -0.454  1.00  0.76           O  
ATOM   1159  CB  GLU A  76      -2.968  19.652   2.207  1.00  0.76           C  
ATOM   1160  CG  GLU A  76      -3.079  19.123   3.649  1.00  0.76           C  
ATOM   1161  CD  GLU A  76      -2.377  20.009   4.678  1.00  0.76           C  
ATOM   1162  OE1 GLU A  76      -1.701  20.934   4.286  1.00  0.76           O  
ATOM   1163  OE2 GLU A  76      -2.535  19.761   5.854  1.00  0.76           O  
ATOM   1164  H   GLU A  76      -2.117  17.336   1.384  1.00  0.76           H  
ATOM   1165  HA  GLU A  76      -4.697  18.592   1.516  1.00  0.76           H  
ATOM   1166 1HB  GLU A  76      -1.905  19.701   1.956  1.00  0.76           H  
ATOM   1167 2HB  GLU A  76      -3.358  20.669   2.186  1.00  0.76           H  
ATOM   1168 1HG  GLU A  76      -4.132  19.039   3.914  1.00  0.76           H  
ATOM   1169 2HG  GLU A  76      -2.644  18.123   3.682  1.00  0.76           H  
ATOM   1170  N   GLY A  77      -2.759  19.441  -0.987  1.00  0.73           N  
ATOM   1171  CA  GLY A  77      -2.685  20.036  -2.303  1.00  0.73           C  
ATOM   1172  C   GLY A  77      -3.860  19.560  -3.137  1.00  0.73           C  
ATOM   1173  O   GLY A  77      -4.603  20.364  -3.700  1.00  0.73           O  
ATOM   1174  H   GLY A  77      -1.939  18.929  -0.668  1.00  0.73           H  
ATOM   1175 1HA  GLY A  77      -2.685  21.123  -2.226  1.00  0.73           H  
ATOM   1176 2HA  GLY A  77      -1.748  19.730  -2.767  1.00  0.73           H  
ATOM   1177  N   ILE A  78      -4.055  18.247  -3.210  1.00  0.73           N  
ATOM   1178  CA  ILE A  78      -5.179  17.744  -3.976  1.00  0.73           C  
ATOM   1179  C   ILE A  78      -6.531  18.172  -3.439  1.00  0.73           C  
ATOM   1180  O   ILE A  78      -7.385  18.626  -4.199  1.00  0.73           O  
ATOM   1181  CB  ILE A  78      -5.235  16.215  -4.027  1.00  0.73           C  
ATOM   1182  CG1 ILE A  78      -4.146  15.635  -4.826  1.00  0.73           C  
ATOM   1183  CG2 ILE A  78      -6.553  15.787  -4.517  1.00  0.73           C  
ATOM   1184  CD1 ILE A  78      -4.123  14.133  -4.700  1.00  0.73           C  
ATOM   1185  H   ILE A  78      -3.406  17.606  -2.750  1.00  0.73           H  
ATOM   1186  HA  ILE A  78      -5.086  18.120  -4.994  1.00  0.73           H  
ATOM   1187  HB  ILE A  78      -5.102  15.825  -3.012  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  78      -4.257  15.911  -5.862  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  78      -3.200  16.032  -4.458  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  78      -6.572  14.732  -4.514  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  78      -7.330  16.165  -3.871  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  78      -6.701  16.161  -5.500  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  78      -3.312  13.698  -5.268  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  78      -4.018  13.878  -3.657  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  78      -5.060  13.740  -5.072  1.00  0.73           H  
ATOM   1196  N   LEU A  79      -6.727  18.059  -2.132  1.00  0.73           N  
ATOM   1197  CA  LEU A  79      -8.020  18.358  -1.535  1.00  0.73           C  
ATOM   1198  C   LEU A  79      -8.421  19.826  -1.654  1.00  0.73           C  
ATOM   1199  O   LEU A  79      -9.610  20.152  -1.685  1.00  0.73           O  
ATOM   1200  CB  LEU A  79      -8.016  17.885  -0.089  1.00  0.73           C  
ATOM   1201  CG  LEU A  79      -7.952  16.355   0.048  1.00  0.73           C  
ATOM   1202  CD1 LEU A  79      -7.814  15.987   1.505  1.00  0.73           C  
ATOM   1203  CD2 LEU A  79      -9.206  15.750  -0.576  1.00  0.73           C  
ATOM   1204  H   LEU A  79      -5.968  17.711  -1.541  1.00  0.73           H  
ATOM   1205  HA  LEU A  79      -8.766  17.772  -2.064  1.00  0.73           H  
ATOM   1206 1HB  LEU A  79      -7.138  18.305   0.410  1.00  0.73           H  
ATOM   1207 2HB  LEU A  79      -8.912  18.245   0.409  1.00  0.73           H  
ATOM   1208  HG  LEU A  79      -7.071  15.976  -0.476  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  79      -7.755  14.903   1.603  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  79      -6.906  16.439   1.902  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  79      -8.675  16.355   2.056  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  79      -9.170  14.673  -0.485  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  79     -10.085  16.125  -0.056  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  79      -9.258  16.025  -1.631  1.00  0.73           H  
ATOM   1215  N   SER A  80      -7.431  20.708  -1.759  1.00  0.74           N  
ATOM   1216  CA  SER A  80      -7.645  22.142  -1.875  1.00  0.74           C  
ATOM   1217  C   SER A  80      -7.901  22.585  -3.324  1.00  0.74           C  
ATOM   1218  O   SER A  80      -8.147  23.768  -3.577  1.00  0.74           O  
ATOM   1219  CB  SER A  80      -6.420  22.871  -1.365  1.00  0.74           C  
ATOM   1220  OG  SER A  80      -6.180  22.577  -0.019  1.00  0.74           O  
ATOM   1221  H   SER A  80      -6.467  20.378  -1.692  1.00  0.74           H  
ATOM   1222  HA  SER A  80      -8.510  22.412  -1.270  1.00  0.74           H  
ATOM   1223 1HB  SER A  80      -5.554  22.578  -1.961  1.00  0.74           H  
ATOM   1224 2HB  SER A  80      -6.558  23.941  -1.491  1.00  0.74           H  
ATOM   1225  HG  SER A  80      -5.802  21.663  -0.021  1.00  0.74           H  
ATOM   1226  N   HIS A  81      -7.831  21.645  -4.272  1.00  0.75           N  
ATOM   1227  CA  HIS A  81      -7.953  21.925  -5.697  1.00  0.75           C  
ATOM   1228  C   HIS A  81      -9.027  21.084  -6.410  1.00  0.75           C  
ATOM   1229  O   HIS A  81      -8.716  20.001  -6.920  1.00  0.75           O  
ATOM   1230  CB  HIS A  81      -6.600  21.787  -6.399  1.00  0.75           C  
ATOM   1231  CG  HIS A  81      -5.627  22.890  -5.981  1.00  0.75           C  
ATOM   1232  ND1 HIS A  81      -4.839  22.814  -4.852  1.00  0.75           N  
ATOM   1233  CD2 HIS A  81      -5.333  24.076  -6.561  1.00  0.75           C  
ATOM   1234  CE1 HIS A  81      -4.098  23.901  -4.758  1.00  0.75           C  
ATOM   1235  NE2 HIS A  81      -4.381  24.689  -5.780  1.00  0.75           N  
ATOM   1236  H   HIS A  81      -7.655  20.675  -4.003  1.00  0.75           H  
ATOM   1237  HA  HIS A  81      -8.196  22.973  -5.812  1.00  0.75           H  
ATOM   1238 1HB  HIS A  81      -6.155  20.817  -6.141  1.00  0.75           H  
ATOM   1239 2HB  HIS A  81      -6.728  21.817  -7.481  1.00  0.75           H  
ATOM   1240  HD1 HIS A  81      -4.773  22.015  -4.236  1.00  0.75           H  
ATOM   1241  HD2 HIS A  81      -5.699  24.568  -7.462  1.00  0.75           H  
ATOM   1242  HE1 HIS A  81      -3.405  24.026  -3.927  1.00  0.75           H  
ATOM   1243  N   PRO A  82     -10.293  21.572  -6.476  1.00  0.76           N  
ATOM   1244  CA  PRO A  82     -11.498  20.927  -7.000  1.00  0.76           C  
ATOM   1245  C   PRO A  82     -11.314  20.248  -8.356  1.00  0.76           C  
ATOM   1246  O   PRO A  82     -12.048  19.336  -8.693  1.00  0.76           O  
ATOM   1247  CB  PRO A  82     -12.484  22.098  -7.096  1.00  0.76           C  
ATOM   1248  CG  PRO A  82     -12.057  23.034  -6.007  1.00  0.76           C  
ATOM   1249  CD  PRO A  82     -10.559  22.956  -5.990  1.00  0.76           C  
ATOM   1250  HA  PRO A  82     -11.854  20.197  -6.255  1.00  0.76           H  
ATOM   1251 1HB  PRO A  82     -12.429  22.552  -8.099  1.00  0.76           H  
ATOM   1252 2HB  PRO A  82     -13.513  21.734  -6.967  1.00  0.76           H  
ATOM   1253 1HG  PRO A  82     -12.426  24.051  -6.210  1.00  0.76           H  
ATOM   1254 2HG  PRO A  82     -12.499  22.724  -5.047  1.00  0.76           H  
ATOM   1255 1HD  PRO A  82     -10.137  23.712  -6.672  1.00  0.76           H  
ATOM   1256 2HD  PRO A  82     -10.233  23.088  -4.951  1.00  0.76           H  
ATOM   1257  N   ALA A  83     -10.396  20.727  -9.184  1.00  0.76           N  
ATOM   1258  CA  ALA A  83     -10.170  20.092 -10.483  1.00  0.76           C  
ATOM   1259  C   ALA A  83      -9.693  18.637 -10.321  1.00  0.76           C  
ATOM   1260  O   ALA A  83      -9.915  17.795 -11.196  1.00  0.76           O  
ATOM   1261  CB  ALA A  83      -9.140  20.866 -11.273  1.00  0.76           C  
ATOM   1262  H   ALA A  83      -9.818  21.506  -8.913  1.00  0.76           H  
ATOM   1263  HA  ALA A  83     -11.113  20.083 -11.027  1.00  0.76           H  
ATOM   1264 1HB  ALA A  83      -8.990  20.393 -12.248  1.00  0.76           H  
ATOM   1265 2HB  ALA A  83      -9.480  21.889 -11.414  1.00  0.76           H  
ATOM   1266 3HB  ALA A  83      -8.199  20.866 -10.726  1.00  0.76           H  
ATOM   1267  N   VAL A  84      -8.987  18.368  -9.220  1.00  0.76           N  
ATOM   1268  CA  VAL A  84      -8.386  17.069  -8.954  1.00  0.76           C  
ATOM   1269  C   VAL A  84      -9.112  16.343  -7.828  1.00  0.76           C  
ATOM   1270  O   VAL A  84      -9.262  15.117  -7.866  1.00  0.76           O  
ATOM   1271  CB  VAL A  84      -6.907  17.199  -8.536  1.00  0.76           C  
ATOM   1272  CG1 VAL A  84      -6.344  15.822  -8.254  1.00  0.76           C  
ATOM   1273  CG2 VAL A  84      -6.116  17.913  -9.576  1.00  0.76           C  
ATOM   1274  H   VAL A  84      -8.871  19.095  -8.521  1.00  0.76           H  
ATOM   1275  HA  VAL A  84      -8.454  16.470  -9.856  1.00  0.76           H  
ATOM   1276  HB  VAL A  84      -6.860  17.768  -7.598  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  84      -5.316  15.904  -7.924  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  84      -6.938  15.338  -7.492  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  84      -6.380  15.229  -9.151  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  84      -5.078  18.010  -9.248  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  84      -6.149  17.371 -10.506  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  84      -6.544  18.903  -9.713  1.00  0.76           H  
ATOM   1283  N   ALA A  85      -9.512  17.091  -6.794  1.00  0.75           N  
ATOM   1284  CA  ALA A  85     -10.065  16.481  -5.588  1.00  0.75           C  
ATOM   1285  C   ALA A  85     -11.181  15.437  -5.842  1.00  0.75           C  
ATOM   1286  O   ALA A  85     -11.127  14.387  -5.208  1.00  0.75           O  
ATOM   1287  CB  ALA A  85     -10.552  17.566  -4.620  1.00  0.75           C  
ATOM   1288  H   ALA A  85      -9.372  18.102  -6.833  1.00  0.75           H  
ATOM   1289  HA  ALA A  85      -9.256  15.953  -5.099  1.00  0.75           H  
ATOM   1290 1HB  ALA A  85     -10.882  17.096  -3.700  1.00  0.75           H  
ATOM   1291 2HB  ALA A  85      -9.738  18.238  -4.401  1.00  0.75           H  
ATOM   1292 3HB  ALA A  85     -11.352  18.144  -5.008  1.00  0.75           H  
ATOM   1293  N   PRO A  86     -12.213  15.641  -6.702  1.00  0.75           N  
ATOM   1294  CA  PRO A  86     -13.247  14.653  -6.977  1.00  0.75           C  
ATOM   1295  C   PRO A  86     -12.684  13.359  -7.547  1.00  0.75           C  
ATOM   1296  O   PRO A  86     -13.282  12.292  -7.393  1.00  0.75           O  
ATOM   1297  CB  PRO A  86     -14.120  15.363  -8.021  1.00  0.75           C  
ATOM   1298  CG  PRO A  86     -13.863  16.810  -7.792  1.00  0.75           C  
ATOM   1299  CD  PRO A  86     -12.404  16.870  -7.426  1.00  0.75           C  
ATOM   1300  HA  PRO A  86     -13.815  14.460  -6.059  1.00  0.75           H  
ATOM   1301 1HB  PRO A  86     -13.826  15.045  -9.032  1.00  0.75           H  
ATOM   1302 2HB  PRO A  86     -15.175  15.083  -7.888  1.00  0.75           H  
ATOM   1303 1HG  PRO A  86     -14.082  17.391  -8.702  1.00  0.75           H  
ATOM   1304 2HG  PRO A  86     -14.515  17.199  -7.000  1.00  0.75           H  
ATOM   1305 1HD  PRO A  86     -11.809  16.873  -8.348  1.00  0.75           H  
ATOM   1306 2HD  PRO A  86     -12.244  17.734  -6.842  1.00  0.75           H  
ATOM   1307  N   ALA A  87     -11.511  13.426  -8.187  1.00  0.76           N  
ATOM   1308  CA  ALA A  87     -10.932  12.224  -8.753  1.00  0.76           C  
ATOM   1309  C   ALA A  87     -10.423  11.405  -7.601  1.00  0.76           C  
ATOM   1310  O   ALA A  87     -10.753  10.232  -7.438  1.00  0.76           O  
ATOM   1311  CB  ALA A  87      -9.808  12.575  -9.724  1.00  0.76           C  
ATOM   1312  H   ALA A  87     -10.988  14.294  -8.264  1.00  0.76           H  
ATOM   1313  HA  ALA A  87     -11.709  11.661  -9.271  1.00  0.76           H  
ATOM   1314 1HB  ALA A  87      -9.380  11.673 -10.125  1.00  0.76           H  
ATOM   1315 2HB  ALA A  87     -10.207  13.180 -10.540  1.00  0.76           H  
ATOM   1316 3HB  ALA A  87      -9.034  13.129  -9.211  1.00  0.76           H  
ATOM   1317  N   TYR A  88      -9.702  12.098  -6.734  1.00  0.78           N  
ATOM   1318  CA  TYR A  88      -9.089  11.516  -5.556  1.00  0.78           C  
ATOM   1319  C   TYR A  88     -10.162  10.878  -4.686  1.00  0.78           C  
ATOM   1320  O   TYR A  88     -10.028   9.740  -4.247  1.00  0.78           O  
ATOM   1321  CB  TYR A  88      -8.293  12.609  -4.842  1.00  0.78           C  
ATOM   1322  CG  TYR A  88      -7.513  12.247  -3.591  1.00  0.78           C  
ATOM   1323  CD1 TYR A  88      -6.306  11.551  -3.678  1.00  0.78           C  
ATOM   1324  CD2 TYR A  88      -7.959  12.688  -2.364  1.00  0.78           C  
ATOM   1325  CE1 TYR A  88      -5.579  11.292  -2.539  1.00  0.78           C  
ATOM   1326  CE2 TYR A  88      -7.220  12.429  -1.222  1.00  0.78           C  
ATOM   1327  CZ  TYR A  88      -6.036  11.734  -1.311  1.00  0.78           C  
ATOM   1328  OH  TYR A  88      -5.306  11.475  -0.177  1.00  0.78           O  
ATOM   1329  H   TYR A  88      -9.546  13.087  -6.938  1.00  0.78           H  
ATOM   1330  HA  TYR A  88      -8.404  10.730  -5.872  1.00  0.78           H  
ATOM   1331 1HB  TYR A  88      -7.611  13.047  -5.552  1.00  0.78           H  
ATOM   1332 2HB  TYR A  88      -8.975  13.398  -4.562  1.00  0.78           H  
ATOM   1333  HD1 TYR A  88      -5.934  11.208  -4.642  1.00  0.78           H  
ATOM   1334  HD2 TYR A  88      -8.892  13.247  -2.304  1.00  0.78           H  
ATOM   1335  HE1 TYR A  88      -4.648  10.745  -2.608  1.00  0.78           H  
ATOM   1336  HE2 TYR A  88      -7.572  12.781  -0.251  1.00  0.78           H  
ATOM   1337  HH  TYR A  88      -5.817  11.722   0.598  1.00  0.78           H  
ATOM   1338  N   LYS A  89     -11.243  11.611  -4.442  1.00  0.82           N  
ATOM   1339  CA  LYS A  89     -12.320  11.100  -3.610  1.00  0.82           C  
ATOM   1340  C   LYS A  89     -13.021   9.878  -4.231  1.00  0.82           C  
ATOM   1341  O   LYS A  89     -13.369   8.934  -3.520  1.00  0.82           O  
ATOM   1342  CB  LYS A  89     -13.324  12.225  -3.368  1.00  0.82           C  
ATOM   1343  CG  LYS A  89     -12.780  13.345  -2.459  1.00  0.82           C  
ATOM   1344  CD  LYS A  89     -13.776  14.480  -2.305  1.00  0.82           C  
ATOM   1345  CE  LYS A  89     -13.206  15.602  -1.446  1.00  0.82           C  
ATOM   1346  NZ  LYS A  89     -14.166  16.736  -1.302  1.00  0.82           N  
ATOM   1347  H   LYS A  89     -11.302  12.552  -4.830  1.00  0.82           H  
ATOM   1348  HA  LYS A  89     -11.895  10.792  -2.656  1.00  0.82           H  
ATOM   1349 1HB  LYS A  89     -13.601  12.669  -4.325  1.00  0.82           H  
ATOM   1350 2HB  LYS A  89     -14.227  11.819  -2.917  1.00  0.82           H  
ATOM   1351 1HG  LYS A  89     -12.557  12.933  -1.476  1.00  0.82           H  
ATOM   1352 2HG  LYS A  89     -11.856  13.735  -2.883  1.00  0.82           H  
ATOM   1353 1HD  LYS A  89     -14.014  14.880  -3.294  1.00  0.82           H  
ATOM   1354 2HD  LYS A  89     -14.691  14.107  -1.850  1.00  0.82           H  
ATOM   1355 1HE  LYS A  89     -12.967  15.210  -0.459  1.00  0.82           H  
ATOM   1356 2HE  LYS A  89     -12.290  15.971  -1.910  1.00  0.82           H  
ATOM   1357 1HZ  LYS A  89     -13.749  17.459  -0.731  1.00  0.82           H  
ATOM   1358 2HZ  LYS A  89     -14.385  17.112  -2.214  1.00  0.82           H  
ATOM   1359 3HZ  LYS A  89     -15.015  16.407  -0.863  1.00  0.82           H  
ATOM   1360  N   ALA A  90     -13.245   9.898  -5.553  1.00  0.87           N  
ATOM   1361  CA  ALA A  90     -13.886   8.791  -6.272  1.00  0.87           C  
ATOM   1362  C   ALA A  90     -13.060   7.495  -6.303  1.00  0.87           C  
ATOM   1363  O   ALA A  90     -13.619   6.393  -6.283  1.00  0.87           O  
ATOM   1364  CB  ALA A  90     -14.171   9.217  -7.694  1.00  0.87           C  
ATOM   1365  H   ALA A  90     -12.973  10.714  -6.103  1.00  0.87           H  
ATOM   1366  HA  ALA A  90     -14.825   8.575  -5.767  1.00  0.87           H  
ATOM   1367 1HB  ALA A  90     -14.691   8.430  -8.229  1.00  0.87           H  
ATOM   1368 2HB  ALA A  90     -14.788  10.106  -7.662  1.00  0.87           H  
ATOM   1369 3HB  ALA A  90     -13.230   9.443  -8.201  1.00  0.87           H  
ATOM   1370  N   GLN A  91     -11.742   7.636  -6.392  1.00  0.92           N  
ATOM   1371  CA  GLN A  91     -10.794   6.525  -6.526  1.00  0.92           C  
ATOM   1372  C   GLN A  91     -10.577   5.620  -5.322  1.00  0.92           C  
ATOM   1373  O   GLN A  91     -10.715   6.014  -4.166  1.00  0.92           O  
ATOM   1374  CB  GLN A  91      -9.428   7.066  -6.894  1.00  0.92           C  
ATOM   1375  CG  GLN A  91      -9.238   7.571  -8.240  1.00  0.92           C  
ATOM   1376  CD  GLN A  91      -7.856   8.215  -8.374  1.00  0.92           C  
ATOM   1377  OE1 GLN A  91      -7.440   8.988  -7.511  1.00  0.92           O  
ATOM   1378  NE2 GLN A  91      -7.135   7.886  -9.437  1.00  0.92           N  
ATOM   1379  H   GLN A  91     -11.364   8.585  -6.415  1.00  0.92           H  
ATOM   1380  HA  GLN A  91     -11.148   5.900  -7.342  1.00  0.92           H  
ATOM   1381 1HB  GLN A  91      -9.232   7.921  -6.252  1.00  0.92           H  
ATOM   1382 2HB  GLN A  91      -8.673   6.329  -6.678  1.00  0.92           H  
ATOM   1383 1HG  GLN A  91      -9.292   6.732  -8.931  1.00  0.92           H  
ATOM   1384 2HG  GLN A  91     -10.004   8.277  -8.461  1.00  0.92           H  
ATOM   1385 1HE2 GLN A  91      -6.218   8.271  -9.560  1.00  0.92           H  
ATOM   1386 2HE2 GLN A  91      -7.494   7.237 -10.109  1.00  0.92           H  
ATOM   1387  N   ASN A  92     -10.189   4.381  -5.616  1.00  0.96           N  
ATOM   1388  CA  ASN A  92      -9.791   3.440  -4.584  1.00  0.96           C  
ATOM   1389  C   ASN A  92      -8.424   3.902  -4.058  1.00  0.96           C  
ATOM   1390  O   ASN A  92      -7.705   4.566  -4.804  1.00  0.96           O  
ATOM   1391  CB  ASN A  92      -9.709   2.034  -5.159  1.00  0.96           C  
ATOM   1392  CG  ASN A  92      -8.607   1.891  -6.178  1.00  0.96           C  
ATOM   1393  OD1 ASN A  92      -7.410   1.825  -5.835  1.00  0.96           O  
ATOM   1394  ND2 ASN A  92      -8.993   1.816  -7.434  1.00  0.96           N  
ATOM   1395  H   ASN A  92     -10.143   4.098  -6.584  1.00  0.96           H  
ATOM   1396  HA  ASN A  92     -10.534   3.477  -3.792  1.00  0.96           H  
ATOM   1397 1HB  ASN A  92      -9.569   1.295  -4.386  1.00  0.96           H  
ATOM   1398 2HB  ASN A  92     -10.655   1.801  -5.647  1.00  0.96           H  
ATOM   1399 1HD2 ASN A  92      -8.325   1.685  -8.171  1.00  0.96           H  
ATOM   1400 2HD2 ASN A  92      -9.967   1.860  -7.659  1.00  0.96           H  
ATOM   1401  N   PRO A  93      -7.995   3.516  -2.841  1.00  0.98           N  
ATOM   1402  CA  PRO A  93      -6.712   3.856  -2.234  1.00  0.98           C  
ATOM   1403  C   PRO A  93      -5.468   3.646  -3.095  1.00  0.98           C  
ATOM   1404  O   PRO A  93      -4.498   4.383  -2.947  1.00  0.98           O  
ATOM   1405  CB  PRO A  93      -6.678   2.921  -1.023  1.00  0.98           C  
ATOM   1406  CG  PRO A  93      -8.125   2.745  -0.646  1.00  0.98           C  
ATOM   1407  CD  PRO A  93      -8.860   2.687  -1.960  1.00  0.98           C  
ATOM   1408  HA  PRO A  93      -6.748   4.891  -1.885  1.00  0.98           H  
ATOM   1409 1HB  PRO A  93      -6.184   1.975  -1.297  1.00  0.98           H  
ATOM   1410 2HB  PRO A  93      -6.074   3.373  -0.221  1.00  0.98           H  
ATOM   1411 1HG  PRO A  93      -8.250   1.829  -0.048  1.00  0.98           H  
ATOM   1412 2HG  PRO A  93      -8.454   3.583  -0.015  1.00  0.98           H  
ATOM   1413 1HD  PRO A  93      -8.909   1.652  -2.301  1.00  0.98           H  
ATOM   1414 2HD  PRO A  93      -9.845   3.136  -1.808  1.00  0.98           H  
ATOM   1415  N   ILE A  94      -5.452   2.681  -4.003  1.00  0.99           N  
ATOM   1416  CA  ILE A  94      -4.216   2.498  -4.752  1.00  0.99           C  
ATOM   1417  C   ILE A  94      -4.158   3.511  -5.877  1.00  0.99           C  
ATOM   1418  O   ILE A  94      -3.126   4.148  -6.106  1.00  0.99           O  
ATOM   1419  CB  ILE A  94      -4.079   1.080  -5.274  1.00  0.99           C  
ATOM   1420  CG1 ILE A  94      -4.102   0.101  -4.113  1.00  0.99           C  
ATOM   1421  CG2 ILE A  94      -2.790   0.954  -6.006  1.00  0.99           C  
ATOM   1422  CD1 ILE A  94      -3.010   0.338  -3.123  1.00  0.99           C  
ATOM   1423  H   ILE A  94      -6.262   2.103  -4.217  1.00  0.99           H  
ATOM   1424  HA  ILE A  94      -3.373   2.683  -4.087  1.00  0.99           H  
ATOM   1425  HB  ILE A  94      -4.909   0.843  -5.935  1.00  0.99           H  
ATOM   1426 1HG1 ILE A  94      -5.062   0.179  -3.605  1.00  0.99           H  
ATOM   1427 2HG1 ILE A  94      -3.998  -0.914  -4.506  1.00  0.99           H  
ATOM   1428 1HG2 ILE A  94      -2.718  -0.044  -6.342  1.00  0.99           H  
ATOM   1429 2HG2 ILE A  94      -2.772   1.636  -6.856  1.00  0.99           H  
ATOM   1430 3HG2 ILE A  94      -1.959   1.177  -5.339  1.00  0.99           H  
ATOM   1431 1HD1 ILE A  94      -3.079  -0.396  -2.324  1.00  0.99           H  
ATOM   1432 2HD1 ILE A  94      -2.047   0.242  -3.624  1.00  0.99           H  
ATOM   1433 3HD1 ILE A  94      -3.104   1.344  -2.705  1.00  0.99           H  
ATOM   1434  N   ALA A  95      -5.273   3.665  -6.582  1.00  0.98           N  
ATOM   1435  CA  ALA A  95      -5.348   4.674  -7.625  1.00  0.98           C  
ATOM   1436  C   ALA A  95      -5.124   6.068  -6.993  1.00  0.98           C  
ATOM   1437  O   ALA A  95      -4.478   6.925  -7.604  1.00  0.98           O  
ATOM   1438  CB  ALA A  95      -6.674   4.572  -8.355  1.00  0.98           C  
ATOM   1439  H   ALA A  95      -6.079   3.088  -6.363  1.00  0.98           H  
ATOM   1440  HA  ALA A  95      -4.547   4.493  -8.339  1.00  0.98           H  
ATOM   1441 1HB  ALA A  95      -6.716   5.299  -9.141  1.00  0.98           H  
ATOM   1442 2HB  ALA A  95      -6.766   3.574  -8.788  1.00  0.98           H  
ATOM   1443 3HB  ALA A  95      -7.478   4.734  -7.656  1.00  0.98           H  
ATOM   1444  N   LYS A  96      -5.615   6.284  -5.751  1.00  0.97           N  
ATOM   1445  CA  LYS A  96      -5.389   7.557  -5.051  1.00  0.97           C  
ATOM   1446  C   LYS A  96      -3.907   7.767  -4.802  1.00  0.97           C  
ATOM   1447  O   LYS A  96      -3.393   8.875  -4.977  1.00  0.97           O  
ATOM   1448  CB  LYS A  96      -6.120   7.609  -3.709  1.00  0.97           C  
ATOM   1449  CG  LYS A  96      -7.588   7.773  -3.842  1.00  0.97           C  
ATOM   1450  CD  LYS A  96      -8.357   7.611  -2.536  1.00  0.97           C  
ATOM   1451  CE  LYS A  96      -8.123   8.721  -1.567  1.00  0.97           C  
ATOM   1452  NZ  LYS A  96      -8.972   8.557  -0.362  1.00  0.97           N  
ATOM   1453  H   LYS A  96      -6.176   5.562  -5.299  1.00  0.97           H  
ATOM   1454  HA  LYS A  96      -5.749   8.371  -5.679  1.00  0.97           H  
ATOM   1455 1HB  LYS A  96      -5.934   6.693  -3.168  1.00  0.97           H  
ATOM   1456 2HB  LYS A  96      -5.735   8.425  -3.110  1.00  0.97           H  
ATOM   1457 1HG  LYS A  96      -7.793   8.743  -4.276  1.00  0.97           H  
ATOM   1458 2HG  LYS A  96      -7.940   7.023  -4.515  1.00  0.97           H  
ATOM   1459 1HD  LYS A  96      -9.420   7.608  -2.772  1.00  0.97           H  
ATOM   1460 2HD  LYS A  96      -8.117   6.668  -2.077  1.00  0.97           H  
ATOM   1461 1HE  LYS A  96      -7.076   8.733  -1.271  1.00  0.97           H  
ATOM   1462 2HE  LYS A  96      -8.370   9.665  -2.044  1.00  0.97           H  
ATOM   1463 1HZ  LYS A  96      -8.806   9.318   0.277  1.00  0.97           H  
ATOM   1464 2HZ  LYS A  96      -9.945   8.554  -0.648  1.00  0.97           H  
ATOM   1465 3HZ  LYS A  96      -8.750   7.682   0.086  1.00  0.97           H  
ATOM   1466  N   HIS A  97      -3.196   6.694  -4.443  1.00  0.96           N  
ATOM   1467  CA  HIS A  97      -1.770   6.810  -4.204  1.00  0.96           C  
ATOM   1468  C   HIS A  97      -1.074   7.146  -5.521  1.00  0.96           C  
ATOM   1469  O   HIS A  97      -0.127   7.940  -5.544  1.00  0.96           O  
ATOM   1470  CB  HIS A  97      -1.206   5.524  -3.582  1.00  0.96           C  
ATOM   1471  CG  HIS A  97      -1.706   5.284  -2.179  1.00  0.96           C  
ATOM   1472  ND1 HIS A  97      -1.495   4.103  -1.503  1.00  0.96           N  
ATOM   1473  CD2 HIS A  97      -2.437   6.068  -1.346  1.00  0.96           C  
ATOM   1474  CE1 HIS A  97      -2.073   4.166  -0.316  1.00  0.96           C  
ATOM   1475  NE2 HIS A  97      -2.647   5.349  -0.193  1.00  0.96           N  
ATOM   1476  H   HIS A  97      -3.657   5.797  -4.281  1.00  0.96           H  
ATOM   1477  HA  HIS A  97      -1.579   7.621  -3.511  1.00  0.96           H  
ATOM   1478 1HB  HIS A  97      -1.484   4.668  -4.195  1.00  0.96           H  
ATOM   1479 2HB  HIS A  97      -0.118   5.574  -3.556  1.00  0.96           H  
ATOM   1480  HD2 HIS A  97      -2.796   7.075  -1.554  1.00  0.96           H  
ATOM   1481  HE1 HIS A  97      -2.074   3.380   0.437  1.00  0.96           H  
ATOM   1482  HE2 HIS A  97      -3.163   5.672   0.611  1.00  0.96           H  
ATOM   1483  N   ALA A  98      -1.543   6.551  -6.628  1.00  0.95           N  
ATOM   1484  CA  ALA A  98      -0.959   6.858  -7.929  1.00  0.95           C  
ATOM   1485  C   ALA A  98      -1.139   8.344  -8.256  1.00  0.95           C  
ATOM   1486  O   ALA A  98      -0.218   8.996  -8.752  1.00  0.95           O  
ATOM   1487  CB  ALA A  98      -1.586   6.006  -9.025  1.00  0.95           C  
ATOM   1488  H   ALA A  98      -2.299   5.870  -6.552  1.00  0.95           H  
ATOM   1489  HA  ALA A  98       0.100   6.642  -7.868  1.00  0.95           H  
ATOM   1490 1HB  ALA A  98      -1.114   6.233  -9.984  1.00  0.95           H  
ATOM   1491 2HB  ALA A  98      -1.445   4.950  -8.794  1.00  0.95           H  
ATOM   1492 3HB  ALA A  98      -2.646   6.216  -9.095  1.00  0.95           H  
ATOM   1493  N   LEU A  99      -2.308   8.895  -7.913  1.00  0.95           N  
ATOM   1494  CA  LEU A  99      -2.597  10.309  -8.142  1.00  0.95           C  
ATOM   1495  C   LEU A  99      -1.675  11.158  -7.287  1.00  0.95           C  
ATOM   1496  O   LEU A  99      -1.113  12.133  -7.783  1.00  0.95           O  
ATOM   1497  CB  LEU A  99      -4.077  10.618  -7.882  1.00  0.95           C  
ATOM   1498  CG  LEU A  99      -4.563  12.061  -8.107  1.00  0.95           C  
ATOM   1499  CD1 LEU A  99      -4.273  12.501  -9.535  1.00  0.95           C  
ATOM   1500  CD2 LEU A  99      -6.073  12.079  -7.853  1.00  0.95           C  
ATOM   1501  H   LEU A  99      -3.036   8.295  -7.521  1.00  0.95           H  
ATOM   1502  HA  LEU A  99      -2.393  10.535  -9.187  1.00  0.95           H  
ATOM   1503 1HB  LEU A  99      -4.682   9.960  -8.506  1.00  0.95           H  
ATOM   1504 2HB  LEU A  99      -4.296  10.371  -6.844  1.00  0.95           H  
ATOM   1505  HG  LEU A  99      -4.058  12.737  -7.420  1.00  0.95           H  
ATOM   1506 1HD1 LEU A  99      -4.638  13.515  -9.685  1.00  0.95           H  
ATOM   1507 2HD1 LEU A  99      -3.196  12.474  -9.717  1.00  0.95           H  
ATOM   1508 3HD1 LEU A  99      -4.776  11.826 -10.219  1.00  0.95           H  
ATOM   1509 1HD2 LEU A  99      -6.471  13.066  -7.989  1.00  0.95           H  
ATOM   1510 2HD2 LEU A  99      -6.569  11.395  -8.545  1.00  0.95           H  
ATOM   1511 3HD2 LEU A  99      -6.254  11.751  -6.847  1.00  0.95           H  
ATOM   1512  N   LEU A 100      -1.471  10.769  -6.022  1.00  0.95           N  
ATOM   1513  CA  LEU A 100      -0.554  11.506  -5.159  1.00  0.95           C  
ATOM   1514  C   LEU A 100       0.837  11.486  -5.753  1.00  0.95           C  
ATOM   1515  O   LEU A 100       1.556  12.478  -5.671  1.00  0.95           O  
ATOM   1516  CB  LEU A 100      -0.516  10.905  -3.748  1.00  0.95           C  
ATOM   1517  CG  LEU A 100      -1.747  11.142  -2.943  1.00  0.95           C  
ATOM   1518  CD1 LEU A 100      -1.724  10.315  -1.659  1.00  0.95           C  
ATOM   1519  CD2 LEU A 100      -1.793  12.608  -2.601  1.00  0.95           C  
ATOM   1520  H   LEU A 100      -1.978   9.962  -5.657  1.00  0.95           H  
ATOM   1521  HA  LEU A 100      -0.893  12.538  -5.092  1.00  0.95           H  
ATOM   1522 1HB  LEU A 100      -0.370   9.834  -3.831  1.00  0.95           H  
ATOM   1523 2HB  LEU A 100       0.331  11.328  -3.207  1.00  0.95           H  
ATOM   1524  HG  LEU A 100      -2.613  10.867  -3.536  1.00  0.95           H  
ATOM   1525 1HD1 LEU A 100      -2.630  10.507  -1.086  1.00  0.95           H  
ATOM   1526 2HD1 LEU A 100      -1.675   9.265  -1.905  1.00  0.95           H  
ATOM   1527 3HD1 LEU A 100      -0.854  10.589  -1.066  1.00  0.95           H  
ATOM   1528 1HD2 LEU A 100      -2.691  12.807  -2.042  1.00  0.95           H  
ATOM   1529 2HD2 LEU A 100      -0.922  12.869  -2.004  1.00  0.95           H  
ATOM   1530 3HD2 LEU A 100      -1.786  13.196  -3.505  1.00  0.95           H  
ATOM   1531  N   ALA A 101       1.238  10.363  -6.344  1.00  0.96           N  
ATOM   1532  CA  ALA A 101       2.532  10.306  -6.995  1.00  0.96           C  
ATOM   1533  C   ALA A 101       2.604  11.260  -8.168  1.00  0.96           C  
ATOM   1534  O   ALA A 101       3.618  11.927  -8.366  1.00  0.96           O  
ATOM   1535  CB  ALA A 101       2.843   8.904  -7.414  1.00  0.96           C  
ATOM   1536  H   ALA A 101       0.634   9.540  -6.340  1.00  0.96           H  
ATOM   1537  HA  ALA A 101       3.260  10.644  -6.302  1.00  0.96           H  
ATOM   1538 1HB  ALA A 101       3.827   8.866  -7.874  1.00  0.96           H  
ATOM   1539 2HB  ALA A 101       2.816   8.249  -6.544  1.00  0.96           H  
ATOM   1540 3HB  ALA A 101       2.099   8.604  -8.111  1.00  0.96           H  
ATOM   1541  N   VAL A 102       1.522  11.405  -8.920  1.00  0.98           N  
ATOM   1542  CA  VAL A 102       1.588  12.351 -10.018  1.00  0.98           C  
ATOM   1543  C   VAL A 102       1.791  13.743  -9.417  1.00  0.98           C  
ATOM   1544  O   VAL A 102       2.702  14.464  -9.814  1.00  0.98           O  
ATOM   1545  CB  VAL A 102       0.304  12.330 -10.878  1.00  0.98           C  
ATOM   1546  CG1 VAL A 102       0.349  13.440 -11.895  1.00  0.98           C  
ATOM   1547  CG2 VAL A 102       0.153  10.993 -11.570  1.00  0.98           C  
ATOM   1548  H   VAL A 102       0.692  10.831  -8.755  1.00  0.98           H  
ATOM   1549  HA  VAL A 102       2.442  12.105 -10.650  1.00  0.98           H  
ATOM   1550  HB  VAL A 102      -0.557  12.509 -10.235  1.00  0.98           H  
ATOM   1551 1HG1 VAL A 102      -0.568  13.436 -12.481  1.00  0.98           H  
ATOM   1552 2HG1 VAL A 102       0.443  14.387 -11.376  1.00  0.98           H  
ATOM   1553 3HG1 VAL A 102       1.203  13.300 -12.554  1.00  0.98           H  
ATOM   1554 1HG2 VAL A 102      -0.758  10.989 -12.163  1.00  0.98           H  
ATOM   1555 2HG2 VAL A 102       1.009  10.819 -12.218  1.00  0.98           H  
ATOM   1556 3HG2 VAL A 102       0.096  10.215 -10.828  1.00  0.98           H  
ATOM   1557  N   ILE A 103       1.021  14.067  -8.376  1.00  1.00           N  
ATOM   1558  CA  ILE A 103       1.116  15.378  -7.730  1.00  1.00           C  
ATOM   1559  C   ILE A 103       2.523  15.624  -7.178  1.00  1.00           C  
ATOM   1560  O   ILE A 103       3.117  16.684  -7.390  1.00  1.00           O  
ATOM   1561  CB  ILE A 103       0.147  15.432  -6.535  1.00  1.00           C  
ATOM   1562  CG1 ILE A 103      -1.275  15.320  -6.970  1.00  1.00           C  
ATOM   1563  CG2 ILE A 103       0.350  16.714  -5.769  1.00  1.00           C  
ATOM   1564  CD1 ILE A 103      -1.785  16.463  -7.653  1.00  1.00           C  
ATOM   1565  H   ILE A 103       0.317  13.398  -8.063  1.00  1.00           H  
ATOM   1566  HA  ILE A 103       0.869  16.151  -8.459  1.00  1.00           H  
ATOM   1567  HB  ILE A 103       0.342  14.603  -5.875  1.00  1.00           H  
ATOM   1568 1HG1 ILE A 103      -1.354  14.490  -7.651  1.00  1.00           H  
ATOM   1569 2HG1 ILE A 103      -1.857  15.119  -6.128  1.00  1.00           H  
ATOM   1570 1HG2 ILE A 103      -0.330  16.740  -4.913  1.00  1.00           H  
ATOM   1571 2HG2 ILE A 103       1.379  16.772  -5.418  1.00  1.00           H  
ATOM   1572 3HG2 ILE A 103       0.146  17.547  -6.429  1.00  1.00           H  
ATOM   1573 1HD1 ILE A 103      -2.814  16.294  -7.948  1.00  1.00           H  
ATOM   1574 2HD1 ILE A 103      -1.740  17.294  -6.989  1.00  1.00           H  
ATOM   1575 3HD1 ILE A 103      -1.173  16.640  -8.505  1.00  1.00           H  
ATOM   1576  N   TYR A 104       3.093  14.616  -6.523  1.00  1.02           N  
ATOM   1577  CA  TYR A 104       4.432  14.696  -5.957  1.00  1.02           C  
ATOM   1578  C   TYR A 104       5.449  15.036  -7.049  1.00  1.02           C  
ATOM   1579  O   TYR A 104       6.323  15.881  -6.848  1.00  1.02           O  
ATOM   1580  CB  TYR A 104       4.807  13.386  -5.245  1.00  1.02           C  
ATOM   1581  CG  TYR A 104       6.163  13.400  -4.493  1.00  1.02           C  
ATOM   1582  CD1 TYR A 104       6.224  13.978  -3.231  1.00  1.02           C  
ATOM   1583  CD2 TYR A 104       7.326  12.853  -5.048  1.00  1.02           C  
ATOM   1584  CE1 TYR A 104       7.422  14.027  -2.549  1.00  1.02           C  
ATOM   1585  CE2 TYR A 104       8.524  12.905  -4.353  1.00  1.02           C  
ATOM   1586  CZ  TYR A 104       8.575  13.495  -3.120  1.00  1.02           C  
ATOM   1587  OH  TYR A 104       9.754  13.597  -2.416  1.00  1.02           O  
ATOM   1588  H   TYR A 104       2.564  13.762  -6.386  1.00  1.02           H  
ATOM   1589  HA  TYR A 104       4.448  15.502  -5.226  1.00  1.02           H  
ATOM   1590 1HB  TYR A 104       4.022  13.130  -4.534  1.00  1.02           H  
ATOM   1591 2HB  TYR A 104       4.838  12.595  -5.983  1.00  1.02           H  
ATOM   1592  HD1 TYR A 104       5.324  14.405  -2.783  1.00  1.02           H  
ATOM   1593  HD2 TYR A 104       7.302  12.398  -6.022  1.00  1.02           H  
ATOM   1594  HE1 TYR A 104       7.468  14.492  -1.564  1.00  1.02           H  
ATOM   1595  HE2 TYR A 104       9.418  12.493  -4.790  1.00  1.02           H  
ATOM   1596  HH  TYR A 104      10.425  12.919  -2.679  1.00  1.02           H  
ATOM   1597  N   LEU A 105       5.352  14.361  -8.205  1.00  1.02           N  
ATOM   1598  CA  LEU A 105       6.332  14.570  -9.262  1.00  1.02           C  
ATOM   1599  C   LEU A 105       6.133  15.818 -10.133  1.00  1.02           C  
ATOM   1600  O   LEU A 105       7.125  16.426 -10.542  1.00  1.02           O  
ATOM   1601  CB  LEU A 105       6.383  13.374 -10.221  1.00  1.02           C  
ATOM   1602  CG  LEU A 105       7.284  12.230  -9.779  1.00  1.02           C  
ATOM   1603  CD1 LEU A 105       6.573  11.394  -8.717  1.00  1.02           C  
ATOM   1604  CD2 LEU A 105       7.669  11.422 -10.936  1.00  1.02           C  
ATOM   1605  H   LEU A 105       4.610  13.671  -8.331  1.00  1.02           H  
ATOM   1606  HA  LEU A 105       7.306  14.655  -8.785  1.00  1.02           H  
ATOM   1607 1HB  LEU A 105       5.366  12.980 -10.332  1.00  1.02           H  
ATOM   1608 2HB  LEU A 105       6.723  13.722 -11.195  1.00  1.02           H  
ATOM   1609  HG  LEU A 105       8.171  12.655  -9.330  1.00  1.02           H  
ATOM   1610 1HD1 LEU A 105       7.216  10.589  -8.373  1.00  1.02           H  
ATOM   1611 2HD1 LEU A 105       6.297  12.020  -7.889  1.00  1.02           H  
ATOM   1612 3HD1 LEU A 105       5.680  10.963  -9.156  1.00  1.02           H  
ATOM   1613 1HD2 LEU A 105       8.328  10.617 -10.617  1.00  1.02           H  
ATOM   1614 2HD2 LEU A 105       6.778  11.029 -11.353  1.00  1.02           H  
ATOM   1615 3HD2 LEU A 105       8.183  12.042 -11.671  1.00  1.02           H  
ATOM   1616  N   VAL A 106       4.888  16.199 -10.454  1.00  1.02           N  
ATOM   1617  CA  VAL A 106       4.712  17.347 -11.354  1.00  1.02           C  
ATOM   1618  C   VAL A 106       3.999  18.554 -10.740  1.00  1.02           C  
ATOM   1619  O   VAL A 106       3.950  19.619 -11.361  1.00  1.02           O  
ATOM   1620  CB  VAL A 106       3.973  16.942 -12.647  1.00  1.02           C  
ATOM   1621  CG1 VAL A 106       4.764  15.910 -13.364  1.00  1.02           C  
ATOM   1622  CG2 VAL A 106       2.585  16.433 -12.356  1.00  1.02           C  
ATOM   1623  H   VAL A 106       4.084  15.677 -10.107  1.00  1.02           H  
ATOM   1624  HA  VAL A 106       5.701  17.684 -11.655  1.00  1.02           H  
ATOM   1625  HB  VAL A 106       3.903  17.817 -13.287  1.00  1.02           H  
ATOM   1626 1HG1 VAL A 106       4.266  15.635 -14.290  1.00  1.02           H  
ATOM   1627 2HG1 VAL A 106       5.760  16.295 -13.585  1.00  1.02           H  
ATOM   1628 3HG1 VAL A 106       4.838  15.053 -12.715  1.00  1.02           H  
ATOM   1629 1HG2 VAL A 106       2.088  16.174 -13.281  1.00  1.02           H  
ATOM   1630 2HG2 VAL A 106       2.661  15.578 -11.764  1.00  1.02           H  
ATOM   1631 3HG2 VAL A 106       2.002  17.188 -11.829  1.00  1.02           H  
ATOM   1632  N   GLY A 107       3.465  18.423  -9.532  1.00  1.00           N  
ATOM   1633  CA  GLY A 107       2.777  19.522  -8.885  1.00  1.00           C  
ATOM   1634  C   GLY A 107       1.269  19.462  -9.066  1.00  1.00           C  
ATOM   1635  O   GLY A 107       0.739  18.832  -9.997  1.00  1.00           O  
ATOM   1636  H   GLY A 107       3.523  17.552  -9.015  1.00  1.00           H  
ATOM   1637 1HA  GLY A 107       3.011  19.498  -7.819  1.00  1.00           H  
ATOM   1638 2HA  GLY A 107       3.157  20.466  -9.270  1.00  1.00           H  
ATOM   1639  N   VAL A 108       0.565  20.134  -8.164  1.00  0.98           N  
ATOM   1640  CA  VAL A 108      -0.881  20.104  -8.200  1.00  0.98           C  
ATOM   1641  C   VAL A 108      -1.417  20.804  -9.428  1.00  0.98           C  
ATOM   1642  O   VAL A 108      -2.328  20.297 -10.075  1.00  0.98           O  
ATOM   1643  CB  VAL A 108      -1.491  20.776  -6.973  1.00  0.98           C  
ATOM   1644  CG1 VAL A 108      -2.968  20.816  -7.142  1.00  0.98           C  
ATOM   1645  CG2 VAL A 108      -1.134  20.067  -5.706  1.00  0.98           C  
ATOM   1646  H   VAL A 108       1.042  20.645  -7.434  1.00  0.98           H  
ATOM   1647  HA  VAL A 108      -1.202  19.073  -8.237  1.00  0.98           H  
ATOM   1648  HB  VAL A 108      -1.131  21.803  -6.918  1.00  0.98           H  
ATOM   1649 1HG1 VAL A 108      -3.378  21.297  -6.297  1.00  0.98           H  
ATOM   1650 2HG1 VAL A 108      -3.228  21.367  -8.043  1.00  0.98           H  
ATOM   1651 3HG1 VAL A 108      -3.363  19.802  -7.206  1.00  0.98           H  
ATOM   1652 1HG2 VAL A 108      -1.586  20.609  -4.891  1.00  0.98           H  
ATOM   1653 2HG2 VAL A 108      -1.512  19.063  -5.717  1.00  0.98           H  
ATOM   1654 3HG2 VAL A 108      -0.053  20.052  -5.580  1.00  0.98           H  
ATOM   1655  N   GLU A 109      -0.871  21.973  -9.756  1.00  0.96           N  
ATOM   1656  CA  GLU A 109      -1.365  22.720 -10.910  1.00  0.96           C  
ATOM   1657  C   GLU A 109      -1.167  21.949 -12.214  1.00  0.96           C  
ATOM   1658  O   GLU A 109      -2.041  21.919 -13.085  1.00  0.96           O  
ATOM   1659  CB  GLU A 109      -0.662  24.074 -10.993  1.00  0.96           C  
ATOM   1660  CG  GLU A 109      -1.050  25.046  -9.880  1.00  0.96           C  
ATOM   1661  CD  GLU A 109      -0.292  26.356  -9.940  1.00  0.96           C  
ATOM   1662  OE1 GLU A 109       0.603  26.469 -10.743  1.00  0.96           O  
ATOM   1663  OE2 GLU A 109      -0.614  27.240  -9.180  1.00  0.96           O  
ATOM   1664  H   GLU A 109      -0.117  22.346  -9.199  1.00  0.96           H  
ATOM   1665  HA  GLU A 109      -2.433  22.893 -10.769  1.00  0.96           H  
ATOM   1666 1HB  GLU A 109       0.418  23.925 -10.950  1.00  0.96           H  
ATOM   1667 2HB  GLU A 109      -0.891  24.545 -11.948  1.00  0.96           H  
ATOM   1668 1HG  GLU A 109      -2.118  25.253  -9.952  1.00  0.96           H  
ATOM   1669 2HG  GLU A 109      -0.867  24.568  -8.918  1.00  0.96           H  
ATOM   1670  N   ALA A 110      -0.015  21.292 -12.341  1.00  0.94           N  
ATOM   1671  CA  ALA A 110       0.271  20.504 -13.530  1.00  0.94           C  
ATOM   1672  C   ALA A 110      -0.719  19.355 -13.662  1.00  0.94           C  
ATOM   1673  O   ALA A 110      -1.115  18.977 -14.773  1.00  0.94           O  
ATOM   1674  CB  ALA A 110       1.676  19.975 -13.478  1.00  0.94           C  
ATOM   1675  H   ALA A 110       0.671  21.341 -11.602  1.00  0.94           H  
ATOM   1676  HA  ALA A 110       0.163  21.150 -14.400  1.00  0.94           H  
ATOM   1677 1HB  ALA A 110       1.892  19.401 -14.372  1.00  0.94           H  
ATOM   1678 2HB  ALA A 110       2.382  20.801 -13.397  1.00  0.94           H  
ATOM   1679 3HB  ALA A 110       1.767  19.342 -12.609  1.00  0.94           H  
ATOM   1680  N   THR A 111      -1.100  18.781 -12.517  1.00  0.92           N  
ATOM   1681  CA  THR A 111      -2.053  17.685 -12.458  1.00  0.92           C  
ATOM   1682  C   THR A 111      -3.470  18.193 -12.734  1.00  0.92           C  
ATOM   1683  O   THR A 111      -4.234  17.579 -13.475  1.00  0.92           O  
ATOM   1684  CB  THR A 111      -1.988  17.002 -11.092  1.00  0.92           C  
ATOM   1685  OG1 THR A 111      -0.648  16.544 -10.871  1.00  0.92           O  
ATOM   1686  CG2 THR A 111      -2.925  15.815 -11.051  1.00  0.92           C  
ATOM   1687  H   THR A 111      -0.694  19.105 -11.636  1.00  0.92           H  
ATOM   1688  HA  THR A 111      -1.797  16.958 -13.224  1.00  0.92           H  
ATOM   1689  HB  THR A 111      -2.261  17.713 -10.318  1.00  0.92           H  
ATOM   1690  HG1 THR A 111      -0.066  17.327 -10.692  1.00  0.92           H  
ATOM   1691 1HG2 THR A 111      -2.865  15.327 -10.088  1.00  0.92           H  
ATOM   1692 2HG2 THR A 111      -3.943  16.155 -11.221  1.00  0.92           H  
ATOM   1693 3HG2 THR A 111      -2.635  15.112 -11.822  1.00  0.92           H  
ATOM   1694  N   SER A 112      -3.806  19.347 -12.158  1.00  0.90           N  
ATOM   1695  CA  SER A 112      -5.117  19.979 -12.271  1.00  0.90           C  
ATOM   1696  C   SER A 112      -5.443  20.277 -13.720  1.00  0.90           C  
ATOM   1697  O   SER A 112      -6.575  20.105 -14.166  1.00  0.90           O  
ATOM   1698  CB  SER A 112      -5.121  21.273 -11.481  1.00  0.90           C  
ATOM   1699  OG  SER A 112      -4.932  21.034 -10.115  1.00  0.90           O  
ATOM   1700  H   SER A 112      -3.121  19.802 -11.570  1.00  0.90           H  
ATOM   1701  HA  SER A 112      -5.876  19.305 -11.896  1.00  0.90           H  
ATOM   1702 1HB  SER A 112      -4.335  21.918 -11.850  1.00  0.90           H  
ATOM   1703 2HB  SER A 112      -6.063  21.789 -11.637  1.00  0.90           H  
ATOM   1704  HG  SER A 112      -4.065  20.575 -10.058  1.00  0.90           H  
ATOM   1705  N   GLY A 113      -4.431  20.698 -14.471  1.00  0.88           N  
ATOM   1706  CA  GLY A 113      -4.583  20.984 -15.888  1.00  0.88           C  
ATOM   1707  C   GLY A 113      -4.986  19.752 -16.716  1.00  0.88           C  
ATOM   1708  O   GLY A 113      -5.558  19.888 -17.800  1.00  0.88           O  
ATOM   1709  H   GLY A 113      -3.525  20.864 -14.030  1.00  0.88           H  
ATOM   1710 1HA  GLY A 113      -5.329  21.768 -16.015  1.00  0.88           H  
ATOM   1711 2HA  GLY A 113      -3.641  21.379 -16.267  1.00  0.88           H  
ATOM   1712  N   LYS A 114      -4.734  18.534 -16.215  1.00  0.85           N  
ATOM   1713  CA  LYS A 114      -5.047  17.314 -16.958  1.00  0.85           C  
ATOM   1714  C   LYS A 114      -6.494  16.940 -16.703  1.00  0.85           C  
ATOM   1715  O   LYS A 114      -6.813  15.864 -16.190  1.00  0.85           O  
ATOM   1716  CB  LYS A 114      -4.116  16.191 -16.503  1.00  0.85           C  
ATOM   1717  CG  LYS A 114      -2.660  16.484 -16.787  1.00  0.85           C  
ATOM   1718  CD  LYS A 114      -1.719  15.391 -16.310  1.00  0.85           C  
ATOM   1719  CE  LYS A 114      -0.286  15.783 -16.662  1.00  0.85           C  
ATOM   1720  NZ  LYS A 114       0.266  16.788 -15.736  1.00  0.85           N  
ATOM   1721  H   LYS A 114      -4.330  18.433 -15.289  1.00  0.85           H  
ATOM   1722  HA  LYS A 114      -4.913  17.497 -18.024  1.00  0.85           H  
ATOM   1723 1HB  LYS A 114      -4.231  16.038 -15.441  1.00  0.85           H  
ATOM   1724 2HB  LYS A 114      -4.384  15.264 -17.005  1.00  0.85           H  
ATOM   1725 1HG  LYS A 114      -2.522  16.627 -17.858  1.00  0.85           H  
ATOM   1726 2HG  LYS A 114      -2.393  17.411 -16.282  1.00  0.85           H  
ATOM   1727 1HD  LYS A 114      -1.803  15.288 -15.228  1.00  0.85           H  
ATOM   1728 2HD  LYS A 114      -1.975  14.440 -16.773  1.00  0.85           H  
ATOM   1729 1HE  LYS A 114       0.358  14.902 -16.661  1.00  0.85           H  
ATOM   1730 2HE  LYS A 114      -0.299  16.215 -17.659  1.00  0.85           H  
ATOM   1731 1HZ  LYS A 114       1.197  17.034 -16.028  1.00  0.85           H  
ATOM   1732 2HZ  LYS A 114      -0.322  17.640 -15.701  1.00  0.85           H  
ATOM   1733 3HZ  LYS A 114       0.302  16.384 -14.818  1.00  0.85           H  
ATOM   1734  N   VAL A 115      -7.373  17.816 -17.142  1.00  0.83           N  
ATOM   1735  CA  VAL A 115      -8.784  17.701 -16.858  1.00  0.83           C  
ATOM   1736  C   VAL A 115      -9.387  16.444 -17.449  1.00  0.83           C  
ATOM   1737  O   VAL A 115     -10.183  15.772 -16.793  1.00  0.83           O  
ATOM   1738  CB  VAL A 115      -9.523  18.947 -17.345  1.00  0.83           C  
ATOM   1739  CG1 VAL A 115     -11.003  18.737 -17.212  1.00  0.83           C  
ATOM   1740  CG2 VAL A 115      -9.061  20.148 -16.526  1.00  0.83           C  
ATOM   1741  H   VAL A 115      -6.998  18.644 -17.604  1.00  0.83           H  
ATOM   1742  HA  VAL A 115      -8.902  17.659 -15.773  1.00  0.83           H  
ATOM   1743  HB  VAL A 115      -9.302  19.112 -18.400  1.00  0.83           H  
ATOM   1744 1HG1 VAL A 115     -11.534  19.618 -17.569  1.00  0.83           H  
ATOM   1745 2HG1 VAL A 115     -11.277  17.887 -17.799  1.00  0.83           H  
ATOM   1746 3HG1 VAL A 115     -11.254  18.557 -16.166  1.00  0.83           H  
ATOM   1747 1HG2 VAL A 115      -9.577  21.044 -16.867  1.00  0.83           H  
ATOM   1748 2HG2 VAL A 115      -9.281  19.978 -15.470  1.00  0.83           H  
ATOM   1749 3HG2 VAL A 115      -7.985  20.279 -16.649  1.00  0.83           H  
ATOM   1750  N   GLU A 116      -9.008  16.095 -18.675  1.00  0.81           N  
ATOM   1751  CA  GLU A 116      -9.589  14.905 -19.276  1.00  0.81           C  
ATOM   1752  C   GLU A 116      -9.218  13.647 -18.480  1.00  0.81           C  
ATOM   1753  O   GLU A 116     -10.041  12.739 -18.335  1.00  0.81           O  
ATOM   1754  CB  GLU A 116      -9.125  14.768 -20.731  1.00  0.81           C  
ATOM   1755  CG  GLU A 116      -9.671  15.831 -21.700  1.00  0.81           C  
ATOM   1756  CD  GLU A 116     -11.181  15.769 -21.908  1.00  0.81           C  
ATOM   1757  OE1 GLU A 116     -11.684  14.719 -22.218  1.00  0.81           O  
ATOM   1758  OE2 GLU A 116     -11.834  16.785 -21.750  1.00  0.81           O  
ATOM   1759  H   GLU A 116      -8.340  16.661 -19.178  1.00  0.81           H  
ATOM   1760  HA  GLU A 116     -10.671  15.004 -19.264  1.00  0.81           H  
ATOM   1761 1HB  GLU A 116      -8.035  14.801 -20.769  1.00  0.81           H  
ATOM   1762 2HB  GLU A 116      -9.433  13.797 -21.115  1.00  0.81           H  
ATOM   1763 1HG  GLU A 116      -9.414  16.816 -21.308  1.00  0.81           H  
ATOM   1764 2HG  GLU A 116      -9.173  15.713 -22.661  1.00  0.81           H  
ATOM   1765  N   ALA A 117      -7.986  13.579 -17.954  1.00  0.80           N  
ATOM   1766  CA  ALA A 117      -7.599  12.411 -17.167  1.00  0.80           C  
ATOM   1767  C   ALA A 117      -8.413  12.364 -15.894  1.00  0.80           C  
ATOM   1768  O   ALA A 117      -8.881  11.304 -15.479  1.00  0.80           O  
ATOM   1769  CB  ALA A 117      -6.122  12.427 -16.829  1.00  0.80           C  
ATOM   1770  H   ALA A 117      -7.338  14.346 -18.078  1.00  0.80           H  
ATOM   1771  HA  ALA A 117      -7.820  11.519 -17.743  1.00  0.80           H  
ATOM   1772 1HB  ALA A 117      -5.873  11.536 -16.253  1.00  0.80           H  
ATOM   1773 2HB  ALA A 117      -5.536  12.442 -17.746  1.00  0.80           H  
ATOM   1774 3HB  ALA A 117      -5.900  13.317 -16.240  1.00  0.80           H  
ATOM   1775  N   ARG A 118      -8.624  13.532 -15.285  1.00  0.80           N  
ATOM   1776  CA  ARG A 118      -9.349  13.576 -14.026  1.00  0.80           C  
ATOM   1777  C   ARG A 118     -10.806  13.171 -14.229  1.00  0.80           C  
ATOM   1778  O   ARG A 118     -11.369  12.440 -13.409  1.00  0.80           O  
ATOM   1779  CB  ARG A 118      -9.249  14.965 -13.415  1.00  0.80           C  
ATOM   1780  CG  ARG A 118      -7.807  15.434 -13.065  1.00  0.80           C  
ATOM   1781  CD  ARG A 118      -7.186  14.729 -11.909  1.00  0.80           C  
ATOM   1782  NE  ARG A 118      -6.605  13.440 -12.238  1.00  0.80           N  
ATOM   1783  CZ  ARG A 118      -5.435  13.274 -12.902  1.00  0.80           C  
ATOM   1784  NH1 ARG A 118      -4.774  14.304 -13.338  1.00  0.80           N  
ATOM   1785  NH2 ARG A 118      -4.940  12.067 -13.112  1.00  0.80           N  
ATOM   1786  H   ARG A 118      -8.226  14.389 -15.677  1.00  0.80           H  
ATOM   1787  HA  ARG A 118      -8.887  12.870 -13.339  1.00  0.80           H  
ATOM   1788 1HB  ARG A 118      -9.665  15.693 -14.111  1.00  0.80           H  
ATOM   1789 2HB  ARG A 118      -9.842  15.013 -12.501  1.00  0.80           H  
ATOM   1790 1HG  ARG A 118      -7.166  15.256 -13.911  1.00  0.80           H  
ATOM   1791 2HG  ARG A 118      -7.819  16.507 -12.844  1.00  0.80           H  
ATOM   1792 1HD  ARG A 118      -6.392  15.351 -11.526  1.00  0.80           H  
ATOM   1793 2HD  ARG A 118      -7.931  14.574 -11.135  1.00  0.80           H  
ATOM   1794  HE  ARG A 118      -7.081  12.613 -11.908  1.00  0.80           H  
ATOM   1795 1HH1 ARG A 118      -5.128  15.251 -13.197  1.00  0.80           H  
ATOM   1796 2HH1 ARG A 118      -3.900  14.163 -13.817  1.00  0.80           H  
ATOM   1797 1HH2 ARG A 118      -5.435  11.255 -12.776  1.00  0.80           H  
ATOM   1798 2HH2 ARG A 118      -4.064  11.958 -13.603  1.00  0.80           H  
ATOM   1799  N   LYS A 119     -11.413  13.602 -15.344  1.00  0.81           N  
ATOM   1800  CA  LYS A 119     -12.791  13.210 -15.633  1.00  0.81           C  
ATOM   1801  C   LYS A 119     -12.870  11.712 -15.902  1.00  0.81           C  
ATOM   1802  O   LYS A 119     -13.799  11.029 -15.453  1.00  0.81           O  
ATOM   1803  CB  LYS A 119     -13.349  13.962 -16.842  1.00  0.81           C  
ATOM   1804  CG  LYS A 119     -13.636  15.440 -16.627  1.00  0.81           C  
ATOM   1805  CD  LYS A 119     -14.408  16.010 -17.818  1.00  0.81           C  
ATOM   1806  CE  LYS A 119     -13.537  16.033 -19.059  1.00  0.81           C  
ATOM   1807  NZ  LYS A 119     -14.186  16.711 -20.217  1.00  0.81           N  
ATOM   1808  H   LYS A 119     -10.915  14.223 -15.983  1.00  0.81           H  
ATOM   1809  HA  LYS A 119     -13.407  13.435 -14.765  1.00  0.81           H  
ATOM   1810 1HB  LYS A 119     -12.628  13.890 -17.663  1.00  0.81           H  
ATOM   1811 2HB  LYS A 119     -14.267  13.483 -17.174  1.00  0.81           H  
ATOM   1812 1HG  LYS A 119     -14.222  15.571 -15.717  1.00  0.81           H  
ATOM   1813 2HG  LYS A 119     -12.698  15.978 -16.515  1.00  0.81           H  
ATOM   1814 1HD  LYS A 119     -15.291  15.401 -18.010  1.00  0.81           H  
ATOM   1815 2HD  LYS A 119     -14.726  17.027 -17.593  1.00  0.81           H  
ATOM   1816 1HE  LYS A 119     -12.629  16.548 -18.833  1.00  0.81           H  
ATOM   1817 2HE  LYS A 119     -13.291  15.010 -19.347  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 119     -13.496  16.686 -20.987  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 119     -15.028  16.232 -20.485  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 119     -14.394  17.665 -19.987  1.00  0.81           H  
ATOM   1821  N   ALA A 120     -11.878  11.180 -16.624  1.00  0.84           N  
ATOM   1822  CA  ALA A 120     -11.855   9.759 -16.915  1.00  0.84           C  
ATOM   1823  C   ALA A 120     -11.801   8.972 -15.607  1.00  0.84           C  
ATOM   1824  O   ALA A 120     -12.520   7.989 -15.422  1.00  0.84           O  
ATOM   1825  CB  ALA A 120     -10.673   9.444 -17.806  1.00  0.84           C  
ATOM   1826  H   ALA A 120     -11.136  11.771 -17.002  1.00  0.84           H  
ATOM   1827  HA  ALA A 120     -12.775   9.494 -17.433  1.00  0.84           H  
ATOM   1828 1HB  ALA A 120     -10.660   8.382 -18.036  1.00  0.84           H  
ATOM   1829 2HB  ALA A 120     -10.749  10.015 -18.732  1.00  0.84           H  
ATOM   1830 3HB  ALA A 120      -9.760   9.718 -17.299  1.00  0.84           H  
ATOM   1831  N   ILE A 121     -11.016   9.459 -14.648  1.00  0.88           N  
ATOM   1832  CA  ILE A 121     -10.941   8.812 -13.347  1.00  0.88           C  
ATOM   1833  C   ILE A 121     -12.244   8.900 -12.573  1.00  0.88           C  
ATOM   1834  O   ILE A 121     -12.734   7.899 -12.051  1.00  0.88           O  
ATOM   1835  CB  ILE A 121      -9.833   9.420 -12.498  1.00  0.88           C  
ATOM   1836  CG1 ILE A 121      -8.515   9.082 -13.079  1.00  0.88           C  
ATOM   1837  CG2 ILE A 121      -9.956   8.962 -11.124  1.00  0.88           C  
ATOM   1838  CD1 ILE A 121      -7.400   9.856 -12.503  1.00  0.88           C  
ATOM   1839  H   ILE A 121     -10.428  10.270 -14.844  1.00  0.88           H  
ATOM   1840  HA  ILE A 121     -10.712   7.764 -13.508  1.00  0.88           H  
ATOM   1841  HB  ILE A 121      -9.921  10.503 -12.521  1.00  0.88           H  
ATOM   1842 1HG1 ILE A 121      -8.324   8.018 -12.934  1.00  0.88           H  
ATOM   1843 2HG1 ILE A 121      -8.557   9.286 -14.124  1.00  0.88           H  
ATOM   1844 1HG2 ILE A 121      -9.174   9.419 -10.547  1.00  0.88           H  
ATOM   1845 2HG2 ILE A 121     -10.922   9.249 -10.710  1.00  0.88           H  
ATOM   1846 3HG2 ILE A 121      -9.858   7.879 -11.102  1.00  0.88           H  
ATOM   1847 1HD1 ILE A 121      -6.474   9.560 -12.993  1.00  0.88           H  
ATOM   1848 2HD1 ILE A 121      -7.599  10.898 -12.685  1.00  0.88           H  
ATOM   1849 3HD1 ILE A 121      -7.327   9.677 -11.442  1.00  0.88           H  
ATOM   1850  N   LEU A 122     -12.828  10.090 -12.531  1.00  0.91           N  
ATOM   1851  CA  LEU A 122     -14.068  10.335 -11.810  1.00  0.91           C  
ATOM   1852  C   LEU A 122     -15.174   9.380 -12.273  1.00  0.91           C  
ATOM   1853  O   LEU A 122     -15.929   8.843 -11.459  1.00  0.91           O  
ATOM   1854  CB  LEU A 122     -14.471  11.798 -12.014  1.00  0.91           C  
ATOM   1855  CG  LEU A 122     -15.703  12.295 -11.291  1.00  0.91           C  
ATOM   1856  CD1 LEU A 122     -15.482  12.152  -9.821  1.00  0.91           C  
ATOM   1857  CD2 LEU A 122     -15.932  13.757 -11.653  1.00  0.91           C  
ATOM   1858  H   LEU A 122     -12.374  10.876 -12.996  1.00  0.91           H  
ATOM   1859  HA  LEU A 122     -13.886  10.168 -10.750  1.00  0.91           H  
ATOM   1860 1HB  LEU A 122     -13.632  12.425 -11.714  1.00  0.91           H  
ATOM   1861 2HB  LEU A 122     -14.637  11.953 -13.079  1.00  0.91           H  
ATOM   1862  HG  LEU A 122     -16.572  11.699 -11.576  1.00  0.91           H  
ATOM   1863 1HD1 LEU A 122     -16.353  12.508  -9.273  1.00  0.91           H  
ATOM   1864 2HD1 LEU A 122     -15.313  11.112  -9.598  1.00  0.91           H  
ATOM   1865 3HD1 LEU A 122     -14.617  12.730  -9.541  1.00  0.91           H  
ATOM   1866 1HD2 LEU A 122     -16.813  14.131 -11.129  1.00  0.91           H  
ATOM   1867 2HD2 LEU A 122     -15.059  14.342 -11.360  1.00  0.91           H  
ATOM   1868 3HD2 LEU A 122     -16.083  13.843 -12.730  1.00  0.91           H  
ATOM   1869  N   GLY A 123     -15.240   9.141 -13.590  1.00  0.94           N  
ATOM   1870  CA  GLY A 123     -16.229   8.248 -14.196  1.00  0.94           C  
ATOM   1871  C   GLY A 123     -15.786   6.772 -14.234  1.00  0.94           C  
ATOM   1872  O   GLY A 123     -16.460   5.934 -14.835  1.00  0.94           O  
ATOM   1873  H   GLY A 123     -14.592   9.637 -14.207  1.00  0.94           H  
ATOM   1874 1HA  GLY A 123     -17.164   8.329 -13.645  1.00  0.94           H  
ATOM   1875 2HA  GLY A 123     -16.431   8.587 -15.210  1.00  0.94           H  
ATOM   1876  N   LYS A 124     -14.643   6.473 -13.614  1.00  0.94           N  
ATOM   1877  CA  LYS A 124     -13.997   5.160 -13.551  1.00  0.94           C  
ATOM   1878  C   LYS A 124     -13.585   4.561 -14.901  1.00  0.94           C  
ATOM   1879  O   LYS A 124     -13.428   3.344 -15.039  1.00  0.94           O  
ATOM   1880  CB  LYS A 124     -14.881   4.172 -12.785  1.00  0.94           C  
ATOM   1881  CG  LYS A 124     -15.299   4.664 -11.405  1.00  0.94           C  
ATOM   1882  CD  LYS A 124     -14.093   4.823 -10.497  1.00  0.94           C  
ATOM   1883  CE  LYS A 124     -14.502   5.241  -9.104  1.00  0.94           C  
ATOM   1884  NZ  LYS A 124     -15.354   4.207  -8.430  1.00  0.94           N  
ATOM   1885  H   LYS A 124     -14.154   7.214 -13.120  1.00  0.94           H  
ATOM   1886  HA  LYS A 124     -13.080   5.290 -12.973  1.00  0.94           H  
ATOM   1887 1HB  LYS A 124     -15.781   3.955 -13.360  1.00  0.94           H  
ATOM   1888 2HB  LYS A 124     -14.341   3.235 -12.656  1.00  0.94           H  
ATOM   1889 1HG  LYS A 124     -15.800   5.631 -11.492  1.00  0.94           H  
ATOM   1890 2HG  LYS A 124     -15.993   3.955 -10.959  1.00  0.94           H  
ATOM   1891 1HD  LYS A 124     -13.541   3.885 -10.446  1.00  0.94           H  
ATOM   1892 2HD  LYS A 124     -13.434   5.593 -10.912  1.00  0.94           H  
ATOM   1893 1HE  LYS A 124     -13.604   5.398  -8.521  1.00  0.94           H  
ATOM   1894 2HE  LYS A 124     -15.055   6.177  -9.160  1.00  0.94           H  
ATOM   1895 1HZ  LYS A 124     -15.608   4.518  -7.496  1.00  0.94           H  
ATOM   1896 2HZ  LYS A 124     -16.193   4.066  -8.971  1.00  0.94           H  
ATOM   1897 3HZ  LYS A 124     -14.847   3.340  -8.364  1.00  0.94           H  
ATOM   1898  N   ASN A 125     -13.275   5.417 -15.868  1.00  0.93           N  
ATOM   1899  CA  ASN A 125     -12.739   4.989 -17.152  1.00  0.93           C  
ATOM   1900  C   ASN A 125     -11.231   5.007 -16.956  1.00  0.93           C  
ATOM   1901  O   ASN A 125     -10.500   5.836 -17.507  1.00  0.93           O  
ATOM   1902  CB  ASN A 125     -13.212   5.900 -18.255  1.00  0.93           C  
ATOM   1903  CG  ASN A 125     -14.701   5.835 -18.460  1.00  0.93           C  
ATOM   1904  OD1 ASN A 125     -15.300   4.752 -18.451  1.00  0.93           O  
ATOM   1905  ND2 ASN A 125     -15.314   6.979 -18.637  1.00  0.93           N  
ATOM   1906  H   ASN A 125     -13.375   6.411 -15.698  1.00  0.93           H  
ATOM   1907  HA  ASN A 125     -13.046   3.964 -17.363  1.00  0.93           H  
ATOM   1908 1HB  ASN A 125     -12.935   6.927 -18.017  1.00  0.93           H  
ATOM   1909 2HB  ASN A 125     -12.713   5.635 -19.188  1.00  0.93           H  
ATOM   1910 1HD2 ASN A 125     -16.303   6.998 -18.776  1.00  0.93           H  
ATOM   1911 2HD2 ASN A 125     -14.793   7.832 -18.635  1.00  0.93           H  
ATOM   1912  N   LEU A 126     -10.791   4.091 -16.123  1.00  0.90           N  
ATOM   1913  CA  LEU A 126      -9.445   4.097 -15.601  1.00  0.90           C  
ATOM   1914  C   LEU A 126      -8.324   3.907 -16.621  1.00  0.90           C  
ATOM   1915  O   LEU A 126      -7.255   4.489 -16.449  1.00  0.90           O  
ATOM   1916  CB  LEU A 126      -9.366   3.080 -14.480  1.00  0.90           C  
ATOM   1917  CG  LEU A 126     -10.233   3.444 -13.265  1.00  0.90           C  
ATOM   1918  CD1 LEU A 126     -10.135   2.339 -12.236  1.00  0.90           C  
ATOM   1919  CD2 LEU A 126      -9.804   4.818 -12.715  1.00  0.90           C  
ATOM   1920  H   LEU A 126     -11.484   3.427 -15.773  1.00  0.90           H  
ATOM   1921  HA  LEU A 126      -9.290   5.073 -15.142  1.00  0.90           H  
ATOM   1922 1HB  LEU A 126      -9.646   2.094 -14.848  1.00  0.90           H  
ATOM   1923 2HB  LEU A 126      -8.381   3.052 -14.129  1.00  0.90           H  
ATOM   1924  HG  LEU A 126     -11.266   3.502 -13.574  1.00  0.90           H  
ATOM   1925 1HD1 LEU A 126     -10.767   2.577 -11.384  1.00  0.90           H  
ATOM   1926 2HD1 LEU A 126     -10.463   1.400 -12.681  1.00  0.90           H  
ATOM   1927 3HD1 LEU A 126      -9.097   2.242 -11.906  1.00  0.90           H  
ATOM   1928 1HD2 LEU A 126     -10.435   5.087 -11.866  1.00  0.90           H  
ATOM   1929 2HD2 LEU A 126      -8.763   4.780 -12.396  1.00  0.90           H  
ATOM   1930 3HD2 LEU A 126      -9.915   5.564 -13.497  1.00  0.90           H  
ATOM   1931  N   GLU A 127      -8.518   3.152 -17.702  1.00  0.87           N  
ATOM   1932  CA  GLU A 127      -7.974   2.620 -18.944  1.00  0.87           C  
ATOM   1933  C   GLU A 127      -7.733   3.823 -19.846  1.00  0.87           C  
ATOM   1934  O   GLU A 127      -6.677   3.969 -20.470  1.00  0.87           O  
ATOM   1935  CB  GLU A 127      -8.924   1.619 -19.602  1.00  0.87           C  
ATOM   1936  CG  GLU A 127      -9.088   0.306 -18.839  1.00  0.87           C  
ATOM   1937  CD  GLU A 127     -10.085  -0.635 -19.472  1.00  0.87           C  
ATOM   1938  OE1 GLU A 127     -10.720  -0.250 -20.422  1.00  0.87           O  
ATOM   1939  OE2 GLU A 127     -10.207  -1.743 -19.000  1.00  0.87           O  
ATOM   1940  H   GLU A 127      -7.591   3.533 -17.785  1.00  0.87           H  
ATOM   1941  HA  GLU A 127      -7.017   2.139 -18.749  1.00  0.87           H  
ATOM   1942 1HB  GLU A 127      -9.911   2.072 -19.705  1.00  0.87           H  
ATOM   1943 2HB  GLU A 127      -8.565   1.383 -20.603  1.00  0.87           H  
ATOM   1944 1HG  GLU A 127      -8.134  -0.191 -18.796  1.00  0.87           H  
ATOM   1945 2HG  GLU A 127      -9.397   0.528 -17.817  1.00  0.87           H  
ATOM   1946  N   GLU A 128      -8.701   4.739 -19.835  1.00  0.83           N  
ATOM   1947  CA  GLU A 128      -8.592   5.963 -20.607  1.00  0.83           C  
ATOM   1948  C   GLU A 128      -7.740   6.933 -19.818  1.00  0.83           C  
ATOM   1949  O   GLU A 128      -6.860   7.585 -20.374  1.00  0.83           O  
ATOM   1950  CB  GLU A 128      -9.960   6.558 -20.941  1.00  0.83           C  
ATOM   1951  CG  GLU A 128      -9.899   7.811 -21.815  1.00  0.83           C  
ATOM   1952  CD  GLU A 128     -11.263   8.326 -22.231  1.00  0.83           C  
ATOM   1953  OE1 GLU A 128     -12.245   7.742 -21.842  1.00  0.83           O  
ATOM   1954  OE2 GLU A 128     -11.317   9.295 -22.953  1.00  0.83           O  
ATOM   1955  H   GLU A 128      -9.535   4.572 -19.281  1.00  0.83           H  
ATOM   1956  HA  GLU A 128      -8.081   5.746 -21.546  1.00  0.83           H  
ATOM   1957 1HB  GLU A 128     -10.566   5.812 -21.453  1.00  0.83           H  
ATOM   1958 2HB  GLU A 128     -10.475   6.820 -20.018  1.00  0.83           H  
ATOM   1959 1HG  GLU A 128      -9.393   8.585 -21.249  1.00  0.83           H  
ATOM   1960 2HG  GLU A 128      -9.302   7.600 -22.702  1.00  0.83           H  
ATOM   1961  N   ALA A 129      -7.970   7.005 -18.502  1.00  0.80           N  
ATOM   1962  CA  ALA A 129      -7.186   7.917 -17.681  1.00  0.80           C  
ATOM   1963  C   ALA A 129      -5.711   7.589 -17.789  1.00  0.80           C  
ATOM   1964  O   ALA A 129      -4.872   8.482 -17.925  1.00  0.80           O  
ATOM   1965  CB  ALA A 129      -7.588   7.811 -16.231  1.00  0.80           C  
ATOM   1966  H   ALA A 129      -8.723   6.455 -18.086  1.00  0.80           H  
ATOM   1967  HA  ALA A 129      -7.353   8.931 -18.039  1.00  0.80           H  
ATOM   1968 1HB  ALA A 129      -6.992   8.514 -15.655  1.00  0.80           H  
ATOM   1969 2HB  ALA A 129      -8.640   8.045 -16.126  1.00  0.80           H  
ATOM   1970 3HB  ALA A 129      -7.415   6.819 -15.863  1.00  0.80           H  
ATOM   1971  N   ALA A 130      -5.404   6.290 -17.784  1.00  0.79           N  
ATOM   1972  CA  ALA A 130      -4.042   5.819 -17.914  1.00  0.79           C  
ATOM   1973  C   ALA A 130      -3.441   6.256 -19.238  1.00  0.79           C  
ATOM   1974  O   ALA A 130      -2.337   6.798 -19.270  1.00  0.79           O  
ATOM   1975  CB  ALA A 130      -4.043   4.315 -17.804  1.00  0.79           C  
ATOM   1976  H   ALA A 130      -6.142   5.612 -17.624  1.00  0.79           H  
ATOM   1977  HA  ALA A 130      -3.446   6.249 -17.109  1.00  0.79           H  
ATOM   1978 1HB  ALA A 130      -3.044   3.922 -17.878  1.00  0.79           H  
ATOM   1979 2HB  ALA A 130      -4.468   4.053 -16.839  1.00  0.79           H  
ATOM   1980 3HB  ALA A 130      -4.653   3.892 -18.601  1.00  0.79           H  
ATOM   1981  N   LYS A 131      -4.203   6.117 -20.327  1.00  0.80           N  
ATOM   1982  CA  LYS A 131      -3.726   6.548 -21.635  1.00  0.80           C  
ATOM   1983  C   LYS A 131      -3.416   8.041 -21.600  1.00  0.80           C  
ATOM   1984  O   LYS A 131      -2.335   8.484 -22.002  1.00  0.80           O  
ATOM   1985  CB  LYS A 131      -4.788   6.230 -22.698  1.00  0.80           C  
ATOM   1986  CG  LYS A 131      -4.445   6.585 -24.160  1.00  0.80           C  
ATOM   1987  CD  LYS A 131      -5.604   6.147 -25.082  1.00  0.80           C  
ATOM   1988  CE  LYS A 131      -5.304   6.306 -26.589  1.00  0.80           C  
ATOM   1989  NZ  LYS A 131      -5.233   7.735 -27.033  1.00  0.80           N  
ATOM   1990  H   LYS A 131      -5.115   5.660 -20.265  1.00  0.80           H  
ATOM   1991  HA  LYS A 131      -2.807   6.012 -21.871  1.00  0.80           H  
ATOM   1992 1HB  LYS A 131      -5.030   5.167 -22.653  1.00  0.80           H  
ATOM   1993 2HB  LYS A 131      -5.700   6.769 -22.455  1.00  0.80           H  
ATOM   1994 1HG  LYS A 131      -4.308   7.668 -24.248  1.00  0.80           H  
ATOM   1995 2HG  LYS A 131      -3.523   6.094 -24.466  1.00  0.80           H  
ATOM   1996 1HD  LYS A 131      -5.839   5.101 -24.881  1.00  0.80           H  
ATOM   1997 2HD  LYS A 131      -6.484   6.744 -24.840  1.00  0.80           H  
ATOM   1998 1HE  LYS A 131      -4.357   5.821 -26.818  1.00  0.80           H  
ATOM   1999 2HE  LYS A 131      -6.099   5.811 -27.145  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 131      -5.047   7.769 -28.019  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 131      -6.102   8.202 -26.841  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 131      -4.475   8.223 -26.552  1.00  0.80           H  
ATOM   2003  N   LEU A 132      -4.355   8.808 -21.059  1.00  0.83           N  
ATOM   2004  CA  LEU A 132      -4.225  10.251 -21.012  1.00  0.83           C  
ATOM   2005  C   LEU A 132      -3.026  10.687 -20.186  1.00  0.83           C  
ATOM   2006  O   LEU A 132      -2.363  11.651 -20.542  1.00  0.83           O  
ATOM   2007  CB  LEU A 132      -5.513  10.840 -20.463  1.00  0.83           C  
ATOM   2008  CG  LEU A 132      -6.720  10.695 -21.390  1.00  0.83           C  
ATOM   2009  CD1 LEU A 132      -7.967  11.086 -20.650  1.00  0.83           C  
ATOM   2010  CD2 LEU A 132      -6.514  11.574 -22.601  1.00  0.83           C  
ATOM   2011  H   LEU A 132      -5.208   8.373 -20.707  1.00  0.83           H  
ATOM   2012  HA  LEU A 132      -4.084  10.609 -22.032  1.00  0.83           H  
ATOM   2013 1HB  LEU A 132      -5.750  10.339 -19.528  1.00  0.83           H  
ATOM   2014 2HB  LEU A 132      -5.361  11.898 -20.262  1.00  0.83           H  
ATOM   2015  HG  LEU A 132      -6.820   9.661 -21.712  1.00  0.83           H  
ATOM   2016 1HD1 LEU A 132      -8.835  10.991 -21.307  1.00  0.83           H  
ATOM   2017 2HD1 LEU A 132      -8.098  10.439 -19.790  1.00  0.83           H  
ATOM   2018 3HD1 LEU A 132      -7.865  12.101 -20.335  1.00  0.83           H  
ATOM   2019 1HD2 LEU A 132      -7.370  11.475 -23.268  1.00  0.83           H  
ATOM   2020 2HD2 LEU A 132      -6.417  12.613 -22.286  1.00  0.83           H  
ATOM   2021 3HD2 LEU A 132      -5.604  11.265 -23.126  1.00  0.83           H  
ATOM   2022  N   LEU A 133      -2.722   9.979 -19.094  1.00  0.89           N  
ATOM   2023  CA  LEU A 133      -1.546  10.302 -18.289  1.00  0.89           C  
ATOM   2024  C   LEU A 133      -0.269  10.041 -19.097  1.00  0.89           C  
ATOM   2025  O   LEU A 133       0.667  10.849 -19.104  1.00  0.89           O  
ATOM   2026  CB  LEU A 133      -1.483   9.467 -16.997  1.00  0.89           C  
ATOM   2027  CG  LEU A 133      -0.241   9.782 -16.075  1.00  0.89           C  
ATOM   2028  CD1 LEU A 133      -0.315  11.263 -15.624  1.00  0.89           C  
ATOM   2029  CD2 LEU A 133      -0.194   8.807 -14.877  1.00  0.89           C  
ATOM   2030  H   LEU A 133      -3.331   9.210 -18.811  1.00  0.89           H  
ATOM   2031  HA  LEU A 133      -1.584  11.357 -18.028  1.00  0.89           H  
ATOM   2032 1HB  LEU A 133      -2.394   9.637 -16.425  1.00  0.89           H  
ATOM   2033 2HB  LEU A 133      -1.442   8.406 -17.270  1.00  0.89           H  
ATOM   2034  HG  LEU A 133       0.674   9.659 -16.657  1.00  0.89           H  
ATOM   2035 1HD1 LEU A 133       0.547  11.504 -15.008  1.00  0.89           H  
ATOM   2036 2HD1 LEU A 133      -0.324  11.913 -16.501  1.00  0.89           H  
ATOM   2037 3HD1 LEU A 133      -1.224  11.420 -15.047  1.00  0.89           H  
ATOM   2038 1HD2 LEU A 133       0.676   9.028 -14.258  1.00  0.89           H  
ATOM   2039 2HD2 LEU A 133      -1.098   8.913 -14.279  1.00  0.89           H  
ATOM   2040 3HD2 LEU A 133      -0.122   7.786 -15.245  1.00  0.89           H  
ATOM   2041  N   LEU A 134      -0.233   8.902 -19.787  1.00  0.96           N  
ATOM   2042  CA  LEU A 134       0.935   8.482 -20.553  1.00  0.96           C  
ATOM   2043  C   LEU A 134       1.250   9.395 -21.739  1.00  0.96           C  
ATOM   2044  O   LEU A 134       2.385   9.459 -22.193  1.00  0.96           O  
ATOM   2045  CB  LEU A 134       0.743   7.040 -20.998  1.00  0.96           C  
ATOM   2046  CG  LEU A 134       0.735   6.092 -19.824  1.00  0.96           C  
ATOM   2047  CD1 LEU A 134       0.407   4.687 -20.277  1.00  0.96           C  
ATOM   2048  CD2 LEU A 134       2.044   6.170 -19.149  1.00  0.96           C  
ATOM   2049  H   LEU A 134      -1.043   8.276 -19.754  1.00  0.96           H  
ATOM   2050  HA  LEU A 134       1.788   8.504 -19.884  1.00  0.96           H  
ATOM   2051 1HB  LEU A 134      -0.211   6.955 -21.518  1.00  0.96           H  
ATOM   2052 2HB  LEU A 134       1.550   6.761 -21.674  1.00  0.96           H  
ATOM   2053  HG  LEU A 134      -0.018   6.407 -19.124  1.00  0.96           H  
ATOM   2054 1HD1 LEU A 134       0.396   4.020 -19.419  1.00  0.96           H  
ATOM   2055 2HD1 LEU A 134      -0.576   4.687 -20.752  1.00  0.96           H  
ATOM   2056 3HD1 LEU A 134       1.159   4.350 -20.988  1.00  0.96           H  
ATOM   2057 1HD2 LEU A 134       2.014   5.541 -18.307  1.00  0.96           H  
ATOM   2058 2HD2 LEU A 134       2.820   5.846 -19.830  1.00  0.96           H  
ATOM   2059 3HD2 LEU A 134       2.232   7.189 -18.829  1.00  0.96           H  
ATOM   2060  N   GLU A 135       0.264  10.125 -22.225  1.00  1.05           N  
ATOM   2061  CA  GLU A 135       0.482  11.052 -23.332  1.00  1.05           C  
ATOM   2062  C   GLU A 135       1.013  12.435 -22.887  1.00  1.05           C  
ATOM   2063  O   GLU A 135       1.211  13.320 -23.728  1.00  1.05           O  
ATOM   2064  CB  GLU A 135      -0.814  11.200 -24.131  1.00  1.05           C  
ATOM   2065  CG  GLU A 135      -1.220   9.911 -24.853  1.00  1.05           C  
ATOM   2066  CD  GLU A 135      -2.569   9.953 -25.535  1.00  1.05           C  
ATOM   2067  OE1 GLU A 135      -3.242  10.954 -25.493  1.00  1.05           O  
ATOM   2068  OE2 GLU A 135      -2.928   8.940 -26.102  1.00  1.05           O  
ATOM   2069  H   GLU A 135      -0.677   9.995 -21.849  1.00  1.05           H  
ATOM   2070  HA  GLU A 135       1.231  10.610 -23.990  1.00  1.05           H  
ATOM   2071 1HB  GLU A 135      -1.627  11.476 -23.453  1.00  1.05           H  
ATOM   2072 2HB  GLU A 135      -0.708  11.993 -24.868  1.00  1.05           H  
ATOM   2073 1HG  GLU A 135      -0.465   9.693 -25.605  1.00  1.05           H  
ATOM   2074 2HG  GLU A 135      -1.210   9.094 -24.139  1.00  1.05           H  
ATOM   2075  N   THR A 136       1.243  12.628 -21.581  1.00  1.14           N  
ATOM   2076  CA  THR A 136       1.677  13.922 -21.043  1.00  1.14           C  
ATOM   2077  C   THR A 136       3.181  14.060 -20.830  1.00  1.14           C  
ATOM   2078  O   THR A 136       3.979  13.140 -21.039  1.00  1.14           O  
ATOM   2079  CB  THR A 136       1.070  14.191 -19.665  1.00  1.14           C  
ATOM   2080  OG1 THR A 136       1.707  13.339 -18.694  1.00  1.14           O  
ATOM   2081  CG2 THR A 136      -0.375  13.865 -19.731  1.00  1.14           C  
ATOM   2082  H   THR A 136       1.074  11.866 -20.919  1.00  1.14           H  
ATOM   2083  HA  THR A 136       1.357  14.700 -21.735  1.00  1.14           H  
ATOM   2084  HB  THR A 136       1.202  15.227 -19.382  1.00  1.14           H  
ATOM   2085  HG1 THR A 136       1.343  12.422 -18.799  1.00  1.14           H  
ATOM   2086 1HG2 THR A 136      -0.848  14.003 -18.783  1.00  1.14           H  
ATOM   2087 2HG2 THR A 136      -0.864  14.490 -20.473  1.00  1.14           H  
ATOM   2088 3HG2 THR A 136      -0.451  12.847 -20.018  1.00  1.14           H  
ATOM   2089  N   ALA A 137       3.547  15.246 -20.348  1.00  1.23           N  
ATOM   2090  CA  ALA A 137       4.915  15.605 -20.009  1.00  1.23           C  
ATOM   2091  C   ALA A 137       5.512  14.694 -18.937  1.00  1.23           C  
ATOM   2092  O   ALA A 137       6.739  14.601 -18.829  1.00  1.23           O  
ATOM   2093  CB  ALA A 137       4.973  17.042 -19.532  1.00  1.23           C  
ATOM   2094  H   ALA A 137       2.830  15.942 -20.211  1.00  1.23           H  
ATOM   2095  HA  ALA A 137       5.515  15.507 -20.909  1.00  1.23           H  
ATOM   2096 1HB  ALA A 137       6.008  17.309 -19.315  1.00  1.23           H  
ATOM   2097 2HB  ALA A 137       4.583  17.703 -20.302  1.00  1.23           H  
ATOM   2098 3HB  ALA A 137       4.375  17.145 -18.628  1.00  1.23           H  
ATOM   2099  N   LEU A 138       4.675  14.061 -18.089  1.00  1.32           N  
ATOM   2100  CA  LEU A 138       5.239  13.199 -17.052  1.00  1.32           C  
ATOM   2101  C   LEU A 138       5.960  12.054 -17.733  1.00  1.32           C  
ATOM   2102  O   LEU A 138       7.091  11.723 -17.385  1.00  1.32           O  
ATOM   2103  CB  LEU A 138       4.162  12.664 -16.092  1.00  1.32           C  
ATOM   2104  CG  LEU A 138       4.675  11.667 -14.998  1.00  1.32           C  
ATOM   2105  CD1 LEU A 138       5.691  12.325 -14.130  1.00  1.32           C  
ATOM   2106  CD2 LEU A 138       3.503  11.171 -14.155  1.00  1.32           C  
ATOM   2107  H   LEU A 138       3.660  14.100 -18.214  1.00  1.32           H  
ATOM   2108  HA  LEU A 138       5.963  13.771 -16.474  1.00  1.32           H  
ATOM   2109 1HB  LEU A 138       3.696  13.504 -15.586  1.00  1.32           H  
ATOM   2110 2HB  LEU A 138       3.396  12.151 -16.678  1.00  1.32           H  
ATOM   2111  HG  LEU A 138       5.160  10.843 -15.473  1.00  1.32           H  
ATOM   2112 1HD1 LEU A 138       6.040  11.614 -13.406  1.00  1.32           H  
ATOM   2113 2HD1 LEU A 138       6.530  12.667 -14.737  1.00  1.32           H  
ATOM   2114 3HD1 LEU A 138       5.245  13.147 -13.633  1.00  1.32           H  
ATOM   2115 1HD2 LEU A 138       3.878  10.482 -13.411  1.00  1.32           H  
ATOM   2116 2HD2 LEU A 138       3.023  12.014 -13.659  1.00  1.32           H  
ATOM   2117 3HD2 LEU A 138       2.785  10.663 -14.796  1.00  1.32           H  
ATOM   2118  N   TRP A 139       5.281  11.450 -18.701  1.00  1.40           N  
ATOM   2119  CA  TRP A 139       5.798  10.335 -19.478  1.00  1.40           C  
ATOM   2120  C   TRP A 139       7.006  10.743 -20.282  1.00  1.40           C  
ATOM   2121  O   TRP A 139       8.011  10.036 -20.324  1.00  1.40           O  
ATOM   2122  CB  TRP A 139       4.733   9.796 -20.415  1.00  1.40           C  
ATOM   2123  CG  TRP A 139       5.178   8.608 -21.225  1.00  1.40           C  
ATOM   2124  CD1 TRP A 139       5.131   7.298 -20.852  1.00  1.40           C  
ATOM   2125  CD2 TRP A 139       5.728   8.622 -22.558  1.00  1.40           C  
ATOM   2126  NE1 TRP A 139       5.621   6.502 -21.854  1.00  1.40           N  
ATOM   2127  CE2 TRP A 139       5.992   7.297 -22.906  1.00  1.40           C  
ATOM   2128  CE3 TRP A 139       6.011   9.639 -23.472  1.00  1.40           C  
ATOM   2129  CZ2 TRP A 139       6.538   6.957 -24.134  1.00  1.40           C  
ATOM   2130  CZ3 TRP A 139       6.558   9.305 -24.701  1.00  1.40           C  
ATOM   2131  CH2 TRP A 139       6.816   7.997 -25.024  1.00  1.40           C  
ATOM   2132  H   TRP A 139       4.361  11.805 -18.929  1.00  1.40           H  
ATOM   2133  HA  TRP A 139       6.107   9.553 -18.796  1.00  1.40           H  
ATOM   2134 1HB  TRP A 139       3.864   9.516 -19.838  1.00  1.40           H  
ATOM   2135 2HB  TRP A 139       4.425  10.583 -21.104  1.00  1.40           H  
ATOM   2136  HD1 TRP A 139       4.769   6.938 -19.898  1.00  1.40           H  
ATOM   2137  HE1 TRP A 139       5.696   5.496 -21.825  1.00  1.40           H  
ATOM   2138  HE3 TRP A 139       5.803  10.670 -23.215  1.00  1.40           H  
ATOM   2139  HZ2 TRP A 139       6.747   5.924 -24.410  1.00  1.40           H  
ATOM   2140  HZ3 TRP A 139       6.777  10.108 -25.405  1.00  1.40           H  
ATOM   2141  HH2 TRP A 139       7.246   7.766 -25.999  1.00  1.40           H  
ATOM   2142  N   ARG A 140       6.916  11.898 -20.939  1.00  1.46           N  
ATOM   2143  CA  ARG A 140       8.040  12.341 -21.750  1.00  1.46           C  
ATOM   2144  C   ARG A 140       9.284  12.544 -20.876  1.00  1.46           C  
ATOM   2145  O   ARG A 140      10.400  12.221 -21.290  1.00  1.46           O  
ATOM   2146  CB  ARG A 140       7.703  13.621 -22.501  1.00  1.46           C  
ATOM   2147  CG  ARG A 140       6.677  13.439 -23.627  1.00  1.46           C  
ATOM   2148  CD  ARG A 140       6.597  14.617 -24.551  1.00  1.46           C  
ATOM   2149  NE  ARG A 140       6.103  15.840 -23.916  1.00  1.46           N  
ATOM   2150  CZ  ARG A 140       4.800  16.196 -23.824  1.00  1.46           C  
ATOM   2151  NH1 ARG A 140       3.856  15.415 -24.306  1.00  1.46           N  
ATOM   2152  NH2 ARG A 140       4.472  17.344 -23.254  1.00  1.46           N  
ATOM   2153  H   ARG A 140       6.051  12.442 -20.889  1.00  1.46           H  
ATOM   2154  HA  ARG A 140       8.259  11.566 -22.484  1.00  1.46           H  
ATOM   2155 1HB  ARG A 140       7.317  14.353 -21.803  1.00  1.46           H  
ATOM   2156 2HB  ARG A 140       8.610  14.033 -22.938  1.00  1.46           H  
ATOM   2157 1HG  ARG A 140       6.951  12.569 -24.220  1.00  1.46           H  
ATOM   2158 2HG  ARG A 140       5.688  13.280 -23.184  1.00  1.46           H  
ATOM   2159 1HD  ARG A 140       7.590  14.823 -24.950  1.00  1.46           H  
ATOM   2160 2HD  ARG A 140       5.926  14.371 -25.372  1.00  1.46           H  
ATOM   2161  HE  ARG A 140       6.789  16.476 -23.535  1.00  1.46           H  
ATOM   2162 1HH1 ARG A 140       4.093  14.534 -24.741  1.00  1.46           H  
ATOM   2163 2HH1 ARG A 140       2.885  15.694 -24.239  1.00  1.46           H  
ATOM   2164 1HH2 ARG A 140       5.193  17.955 -22.892  1.00  1.46           H  
ATOM   2165 2HH2 ARG A 140       3.502  17.613 -23.191  1.00  1.46           H  
ATOM   2166  N   THR A 141       9.084  13.063 -19.658  1.00  1.49           N  
ATOM   2167  CA  THR A 141      10.164  13.274 -18.701  1.00  1.49           C  
ATOM   2168  C   THR A 141      10.690  11.956 -18.114  1.00  1.49           C  
ATOM   2169  O   THR A 141      11.903  11.763 -17.983  1.00  1.49           O  
ATOM   2170  CB  THR A 141       9.686  14.152 -17.532  1.00  1.49           C  
ATOM   2171  OG1 THR A 141       9.242  15.419 -18.027  1.00  1.49           O  
ATOM   2172  CG2 THR A 141      10.815  14.361 -16.541  1.00  1.49           C  
ATOM   2173  H   THR A 141       8.146  13.352 -19.381  1.00  1.49           H  
ATOM   2174  HA  THR A 141      10.985  13.774 -19.211  1.00  1.49           H  
ATOM   2175  HB  THR A 141       8.853  13.661 -17.028  1.00  1.49           H  
ATOM   2176  HG1 THR A 141       8.367  15.291 -18.463  1.00  1.49           H  
ATOM   2177 1HG2 THR A 141      10.463  14.979 -15.717  1.00  1.49           H  
ATOM   2178 2HG2 THR A 141      11.142  13.395 -16.158  1.00  1.49           H  
ATOM   2179 3HG2 THR A 141      11.648  14.856 -17.037  1.00  1.49           H  
ATOM   2180  N   ASP A 142       9.765  11.072 -17.723  1.00  1.49           N  
ATOM   2181  CA  ASP A 142      10.061   9.796 -17.088  1.00  1.49           C  
ATOM   2182  C   ASP A 142       9.021   8.729 -17.414  1.00  1.49           C  
ATOM   2183  O   ASP A 142       8.137   8.432 -16.600  1.00  1.49           O  
ATOM   2184  CB  ASP A 142      10.146   9.986 -15.571  1.00  1.49           C  
ATOM   2185  CG  ASP A 142      10.574   8.708 -14.793  1.00  1.49           C  
ATOM   2186  OD1 ASP A 142      10.531   7.611 -15.352  1.00  1.49           O  
ATOM   2187  OD2 ASP A 142      10.922   8.839 -13.644  1.00  1.49           O  
ATOM   2188  H   ASP A 142       8.786  11.305 -17.859  1.00  1.49           H  
ATOM   2189  HA  ASP A 142      11.028   9.451 -17.454  1.00  1.49           H  
ATOM   2190 1HB  ASP A 142      10.858  10.783 -15.349  1.00  1.49           H  
ATOM   2191 2HB  ASP A 142       9.169  10.309 -15.200  1.00  1.49           H  
ATOM   2192  N   GLY A 143       9.182   8.105 -18.577  1.00  1.46           N  
ATOM   2193  CA  GLY A 143       8.253   7.095 -19.065  1.00  1.46           C  
ATOM   2194  C   GLY A 143       8.112   5.875 -18.159  1.00  1.46           C  
ATOM   2195  O   GLY A 143       7.039   5.269 -18.089  1.00  1.46           O  
ATOM   2196  H   GLY A 143       9.938   8.405 -19.178  1.00  1.46           H  
ATOM   2197 1HA  GLY A 143       7.284   7.561 -19.183  1.00  1.46           H  
ATOM   2198 2HA  GLY A 143       8.563   6.780 -20.061  1.00  1.46           H  
ATOM   2199  N   SER A 144       9.193   5.485 -17.470  1.00  1.40           N  
ATOM   2200  CA  SER A 144       9.116   4.303 -16.614  1.00  1.40           C  
ATOM   2201  C   SER A 144       8.189   4.558 -15.438  1.00  1.40           C  
ATOM   2202  O   SER A 144       7.304   3.750 -15.144  1.00  1.40           O  
ATOM   2203  CB  SER A 144      10.494   3.924 -16.102  1.00  1.40           C  
ATOM   2204  OG  SER A 144      11.331   3.498 -17.149  1.00  1.40           O  
ATOM   2205  H   SER A 144      10.048   6.025 -17.523  1.00  1.40           H  
ATOM   2206  HA  SER A 144       8.713   3.476 -17.198  1.00  1.40           H  
ATOM   2207 1HB  SER A 144      10.939   4.792 -15.607  1.00  1.40           H  
ATOM   2208 2HB  SER A 144      10.402   3.136 -15.358  1.00  1.40           H  
ATOM   2209  HG  SER A 144      12.195   3.359 -16.752  1.00  1.40           H  
ATOM   2210  N   LEU A 145       8.348   5.711 -14.803  1.00  1.32           N  
ATOM   2211  CA  LEU A 145       7.506   6.054 -13.674  1.00  1.32           C  
ATOM   2212  C   LEU A 145       6.081   6.264 -14.127  1.00  1.32           C  
ATOM   2213  O   LEU A 145       5.146   5.778 -13.485  1.00  1.32           O  
ATOM   2214  CB  LEU A 145       8.038   7.279 -12.962  1.00  1.32           C  
ATOM   2215  CG  LEU A 145       7.311   7.727 -11.737  1.00  1.32           C  
ATOM   2216  CD1 LEU A 145       6.133   8.517 -12.165  1.00  1.32           C  
ATOM   2217  CD2 LEU A 145       6.875   6.534 -10.902  1.00  1.32           C  
ATOM   2218  H   LEU A 145       9.094   6.364 -15.088  1.00  1.32           H  
ATOM   2219  HA  LEU A 145       7.522   5.225 -12.971  1.00  1.32           H  
ATOM   2220 1HB  LEU A 145       9.079   7.099 -12.688  1.00  1.32           H  
ATOM   2221 2HB  LEU A 145       8.018   8.111 -13.669  1.00  1.32           H  
ATOM   2222  HG  LEU A 145       7.966   8.367 -11.157  1.00  1.32           H  
ATOM   2223 1HD1 LEU A 145       5.644   8.881 -11.289  1.00  1.32           H  
ATOM   2224 2HD1 LEU A 145       6.463   9.347 -12.778  1.00  1.32           H  
ATOM   2225 3HD1 LEU A 145       5.461   7.900 -12.737  1.00  1.32           H  
ATOM   2226 1HD2 LEU A 145       6.343   6.882 -10.015  1.00  1.32           H  
ATOM   2227 2HD2 LEU A 145       6.217   5.899 -11.494  1.00  1.32           H  
ATOM   2228 3HD2 LEU A 145       7.751   5.966 -10.605  1.00  1.32           H  
ATOM   2229  N   ALA A 146       5.899   7.027 -15.207  1.00  1.22           N  
ATOM   2230  CA  ALA A 146       4.555   7.311 -15.668  1.00  1.22           C  
ATOM   2231  C   ALA A 146       3.808   6.028 -15.976  1.00  1.22           C  
ATOM   2232  O   ALA A 146       2.635   5.901 -15.627  1.00  1.22           O  
ATOM   2233  CB  ALA A 146       4.602   8.161 -16.903  1.00  1.22           C  
ATOM   2234  H   ALA A 146       6.705   7.415 -15.707  1.00  1.22           H  
ATOM   2235  HA  ALA A 146       4.029   7.844 -14.876  1.00  1.22           H  
ATOM   2236 1HB  ALA A 146       3.595   8.393 -17.236  1.00  1.22           H  
ATOM   2237 2HB  ALA A 146       5.133   9.067 -16.692  1.00  1.22           H  
ATOM   2238 3HB  ALA A 146       5.128   7.613 -17.678  1.00  1.22           H  
ATOM   2239  N   ARG A 147       4.498   5.050 -16.583  1.00  1.14           N  
ATOM   2240  CA  ARG A 147       3.900   3.759 -16.889  1.00  1.14           C  
ATOM   2241  C   ARG A 147       3.446   3.066 -15.622  1.00  1.14           C  
ATOM   2242  O   ARG A 147       2.333   2.533 -15.557  1.00  1.14           O  
ATOM   2243  CB  ARG A 147       4.881   2.880 -17.639  1.00  1.14           C  
ATOM   2244  CG  ARG A 147       4.336   1.531 -18.063  1.00  1.14           C  
ATOM   2245  CD  ARG A 147       5.325   0.775 -18.882  1.00  1.14           C  
ATOM   2246  NE  ARG A 147       4.831  -0.548 -19.251  1.00  1.14           N  
ATOM   2247  CZ  ARG A 147       5.524  -1.458 -19.968  1.00  1.14           C  
ATOM   2248  NH1 ARG A 147       6.739  -1.181 -20.391  1.00  1.14           N  
ATOM   2249  NH2 ARG A 147       4.980  -2.629 -20.248  1.00  1.14           N  
ATOM   2250  H   ARG A 147       5.466   5.202 -16.870  1.00  1.14           H  
ATOM   2251  HA  ARG A 147       3.037   3.896 -17.519  1.00  1.14           H  
ATOM   2252 1HB  ARG A 147       5.217   3.401 -18.534  1.00  1.14           H  
ATOM   2253 2HB  ARG A 147       5.760   2.707 -17.017  1.00  1.14           H  
ATOM   2254 1HG  ARG A 147       4.102   0.944 -17.175  1.00  1.14           H  
ATOM   2255 2HG  ARG A 147       3.431   1.676 -18.655  1.00  1.14           H  
ATOM   2256 1HD  ARG A 147       5.539   1.327 -19.796  1.00  1.14           H  
ATOM   2257 2HD  ARG A 147       6.245   0.650 -18.311  1.00  1.14           H  
ATOM   2258  HE  ARG A 147       3.901  -0.802 -18.947  1.00  1.14           H  
ATOM   2259 1HH1 ARG A 147       7.156  -0.287 -20.178  1.00  1.14           H  
ATOM   2260 2HH1 ARG A 147       7.255  -1.865 -20.926  1.00  1.14           H  
ATOM   2261 1HH2 ARG A 147       4.046  -2.843 -19.924  1.00  1.14           H  
ATOM   2262 2HH2 ARG A 147       5.497  -3.311 -20.783  1.00  1.14           H  
ATOM   2263  N   LYS A 148       4.285   3.104 -14.591  1.00  1.08           N  
ATOM   2264  CA  LYS A 148       3.951   2.447 -13.342  1.00  1.08           C  
ATOM   2265  C   LYS A 148       2.749   3.120 -12.668  1.00  1.08           C  
ATOM   2266  O   LYS A 148       1.863   2.432 -12.134  1.00  1.08           O  
ATOM   2267  CB  LYS A 148       5.179   2.442 -12.443  1.00  1.08           C  
ATOM   2268  CG  LYS A 148       6.275   1.554 -12.959  1.00  1.08           C  
ATOM   2269  CD  LYS A 148       7.486   1.570 -12.074  1.00  1.08           C  
ATOM   2270  CE  LYS A 148       8.609   0.767 -12.705  1.00  1.08           C  
ATOM   2271  NZ  LYS A 148       8.130  -0.569 -13.151  1.00  1.08           N  
ATOM   2272  H   LYS A 148       5.197   3.557 -14.691  1.00  1.08           H  
ATOM   2273  HA  LYS A 148       3.680   1.414 -13.557  1.00  1.08           H  
ATOM   2274 1HB  LYS A 148       5.562   3.454 -12.313  1.00  1.08           H  
ATOM   2275 2HB  LYS A 148       4.909   2.047 -11.483  1.00  1.08           H  
ATOM   2276 1HG  LYS A 148       5.904   0.533 -12.997  1.00  1.08           H  
ATOM   2277 2HG  LYS A 148       6.546   1.843 -13.959  1.00  1.08           H  
ATOM   2278 1HD  LYS A 148       7.813   2.600 -11.931  1.00  1.08           H  
ATOM   2279 2HD  LYS A 148       7.239   1.145 -11.104  1.00  1.08           H  
ATOM   2280 1HE  LYS A 148       9.029   1.305 -13.554  1.00  1.08           H  
ATOM   2281 2HE  LYS A 148       9.383   0.622 -11.957  1.00  1.08           H  
ATOM   2282 1HZ  LYS A 148       8.888  -1.106 -13.536  1.00  1.08           H  
ATOM   2283 2HZ  LYS A 148       7.724  -1.052 -12.347  1.00  1.08           H  
ATOM   2284 3HZ  LYS A 148       7.415  -0.445 -13.846  1.00  1.08           H  
ATOM   2285  N   LEU A 149       2.677   4.458 -12.742  1.00  1.03           N  
ATOM   2286  CA  LEU A 149       1.547   5.147 -12.134  1.00  1.03           C  
ATOM   2287  C   LEU A 149       0.276   4.914 -12.919  1.00  1.03           C  
ATOM   2288  O   LEU A 149      -0.796   4.721 -12.333  1.00  1.03           O  
ATOM   2289  CB  LEU A 149       1.786   6.652 -12.025  1.00  1.03           C  
ATOM   2290  CG  LEU A 149       2.843   7.029 -11.071  1.00  1.03           C  
ATOM   2291  CD1 LEU A 149       2.938   8.526 -11.030  1.00  1.03           C  
ATOM   2292  CD2 LEU A 149       2.527   6.439  -9.768  1.00  1.03           C  
ATOM   2293  H   LEU A 149       3.432   4.982 -13.188  1.00  1.03           H  
ATOM   2294  HA  LEU A 149       1.403   4.749 -11.132  1.00  1.03           H  
ATOM   2295 1HB  LEU A 149       2.076   7.026 -13.009  1.00  1.03           H  
ATOM   2296 2HB  LEU A 149       0.861   7.143 -11.722  1.00  1.03           H  
ATOM   2297  HG  LEU A 149       3.797   6.636 -11.411  1.00  1.03           H  
ATOM   2298 1HD1 LEU A 149       3.702   8.834 -10.334  1.00  1.03           H  
ATOM   2299 2HD1 LEU A 149       3.164   8.894 -12.014  1.00  1.03           H  
ATOM   2300 3HD1 LEU A 149       1.989   8.921 -10.701  1.00  1.03           H  
ATOM   2301 1HD2 LEU A 149       3.302   6.689  -9.052  1.00  1.03           H  
ATOM   2302 2HD2 LEU A 149       1.585   6.831  -9.452  1.00  1.03           H  
ATOM   2303 3HD2 LEU A 149       2.458   5.367  -9.864  1.00  1.03           H  
ATOM   2304  N   ALA A 150       0.401   4.893 -14.245  1.00  0.99           N  
ATOM   2305  CA  ALA A 150      -0.714   4.642 -15.133  1.00  0.99           C  
ATOM   2306  C   ALA A 150      -1.270   3.253 -14.856  1.00  0.99           C  
ATOM   2307  O   ALA A 150      -2.486   3.048 -14.829  1.00  0.99           O  
ATOM   2308  CB  ALA A 150      -0.250   4.784 -16.559  1.00  0.99           C  
ATOM   2309  H   ALA A 150       1.312   5.077 -14.662  1.00  0.99           H  
ATOM   2310  HA  ALA A 150      -1.495   5.373 -14.931  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150      -1.058   4.620 -17.240  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       0.141   5.788 -16.704  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       0.536   4.062 -16.754  1.00  0.99           H  
ATOM   2314  N   GLY A 151      -0.366   2.308 -14.582  1.00  0.96           N  
ATOM   2315  CA  GLY A 151      -0.725   0.948 -14.245  1.00  0.96           C  
ATOM   2316  C   GLY A 151      -1.632   0.959 -13.030  1.00  0.96           C  
ATOM   2317  O   GLY A 151      -2.731   0.397 -13.062  1.00  0.96           O  
ATOM   2318  H   GLY A 151       0.625   2.535 -14.648  1.00  0.96           H  
ATOM   2319 1HA  GLY A 151      -1.227   0.475 -15.089  1.00  0.96           H  
ATOM   2320 2HA  GLY A 151       0.180   0.380 -14.033  1.00  0.96           H  
ATOM   2321  N   GLY A 152      -1.180   1.592 -11.946  1.00  0.94           N  
ATOM   2322  CA  GLY A 152      -1.998   1.646 -10.739  1.00  0.94           C  
ATOM   2323  C   GLY A 152      -3.332   2.347 -10.978  1.00  0.94           C  
ATOM   2324  O   GLY A 152      -4.388   1.862 -10.557  1.00  0.94           O  
ATOM   2325  H   GLY A 152      -0.256   2.030 -11.969  1.00  0.94           H  
ATOM   2326 1HA  GLY A 152      -2.194   0.632 -10.414  1.00  0.94           H  
ATOM   2327 2HA  GLY A 152      -1.449   2.144  -9.941  1.00  0.94           H  
ATOM   2328  N   ALA A 153      -3.321   3.447 -11.737  1.00  0.93           N  
ATOM   2329  CA  ALA A 153      -4.571   4.142 -12.011  1.00  0.93           C  
ATOM   2330  C   ALA A 153      -5.563   3.232 -12.725  1.00  0.93           C  
ATOM   2331  O   ALA A 153      -6.747   3.251 -12.400  1.00  0.93           O  
ATOM   2332  CB  ALA A 153      -4.327   5.372 -12.871  1.00  0.93           C  
ATOM   2333  H   ALA A 153      -2.438   3.822 -12.087  1.00  0.93           H  
ATOM   2334  HA  ALA A 153      -5.003   4.447 -11.061  1.00  0.93           H  
ATOM   2335 1HB  ALA A 153      -5.270   5.887 -13.046  1.00  0.93           H  
ATOM   2336 2HB  ALA A 153      -3.632   6.038 -12.357  1.00  0.93           H  
ATOM   2337 3HB  ALA A 153      -3.897   5.063 -13.824  1.00  0.93           H  
ATOM   2338  N   ARG A 154      -5.054   2.394 -13.639  1.00  0.94           N  
ATOM   2339  CA  ARG A 154      -5.834   1.479 -14.467  1.00  0.94           C  
ATOM   2340  C   ARG A 154      -6.300   0.207 -13.773  1.00  0.94           C  
ATOM   2341  O   ARG A 154      -7.429  -0.246 -13.984  1.00  0.94           O  
ATOM   2342  CB  ARG A 154      -5.011   1.060 -15.671  1.00  0.94           C  
ATOM   2343  CG  ARG A 154      -5.699   0.171 -16.658  1.00  0.94           C  
ATOM   2344  CD  ARG A 154      -4.856  -0.013 -17.867  1.00  0.94           C  
ATOM   2345  NE  ARG A 154      -5.479  -0.889 -18.844  1.00  0.94           N  
ATOM   2346  CZ  ARG A 154      -4.945  -1.210 -20.038  1.00  0.94           C  
ATOM   2347  NH1 ARG A 154      -3.777  -0.720 -20.391  1.00  0.94           N  
ATOM   2348  NH2 ARG A 154      -5.596  -2.017 -20.857  1.00  0.94           N  
ATOM   2349  H   ARG A 154      -4.052   2.445 -13.827  1.00  0.94           H  
ATOM   2350  HA  ARG A 154      -6.692   2.014 -14.837  1.00  0.94           H  
ATOM   2351 1HB  ARG A 154      -4.685   1.932 -16.197  1.00  0.94           H  
ATOM   2352 2HB  ARG A 154      -4.114   0.548 -15.329  1.00  0.94           H  
ATOM   2353 1HG  ARG A 154      -5.870  -0.805 -16.203  1.00  0.94           H  
ATOM   2354 2HG  ARG A 154      -6.651   0.609 -16.940  1.00  0.94           H  
ATOM   2355 1HD  ARG A 154      -4.682   0.955 -18.337  1.00  0.94           H  
ATOM   2356 2HD  ARG A 154      -3.901  -0.450 -17.574  1.00  0.94           H  
ATOM   2357  HE  ARG A 154      -6.385  -1.286 -18.613  1.00  0.94           H  
ATOM   2358 1HH1 ARG A 154      -3.278  -0.101 -19.768  1.00  0.94           H  
ATOM   2359 2HH1 ARG A 154      -3.378  -0.961 -21.287  1.00  0.94           H  
ATOM   2360 1HH2 ARG A 154      -6.497  -2.395 -20.587  1.00  0.94           H  
ATOM   2361 2HH2 ARG A 154      -5.196  -2.257 -21.752  1.00  0.94           H  
ATOM   2362  N   THR A 155      -5.423  -0.390 -12.973  1.00  0.95           N  
ATOM   2363  CA  THR A 155      -5.699  -1.691 -12.388  1.00  0.95           C  
ATOM   2364  C   THR A 155      -6.074  -1.695 -10.915  1.00  0.95           C  
ATOM   2365  O   THR A 155      -6.642  -2.673 -10.431  1.00  0.95           O  
ATOM   2366  CB  THR A 155      -4.449  -2.567 -12.516  1.00  0.95           C  
ATOM   2367  OG1 THR A 155      -3.373  -1.948 -11.754  1.00  0.95           O  
ATOM   2368  CG2 THR A 155      -4.027  -2.673 -13.973  1.00  0.95           C  
ATOM   2369  H   THR A 155      -4.514   0.044 -12.826  1.00  0.95           H  
ATOM   2370  HA  THR A 155      -6.518  -2.145 -12.946  1.00  0.95           H  
ATOM   2371  HB  THR A 155      -4.655  -3.558 -12.124  1.00  0.95           H  
ATOM   2372  HG1 THR A 155      -3.093  -1.121 -12.229  1.00  0.95           H  
ATOM   2373 1HG2 THR A 155      -3.132  -3.289 -14.047  1.00  0.95           H  
ATOM   2374 2HG2 THR A 155      -4.831  -3.124 -14.554  1.00  0.95           H  
ATOM   2375 3HG2 THR A 155      -3.813  -1.679 -14.359  1.00  0.95           H  
ATOM   2376  N   GLY A 156      -5.728  -0.647 -10.174  1.00  0.98           N  
ATOM   2377  CA  GLY A 156      -5.978  -0.651  -8.742  1.00  0.98           C  
ATOM   2378  C   GLY A 156      -4.884  -1.404  -7.983  1.00  0.98           C  
ATOM   2379  O   GLY A 156      -5.002  -1.626  -6.776  1.00  0.98           O  
ATOM   2380  H   GLY A 156      -5.269   0.168 -10.574  1.00  0.98           H  
ATOM   2381 1HA  GLY A 156      -6.023   0.380  -8.386  1.00  0.98           H  
ATOM   2382 2HA  GLY A 156      -6.947  -1.104  -8.539  1.00  0.98           H  
ATOM   2383  N   THR A 157      -3.831  -1.826  -8.690  1.00  1.04           N  
ATOM   2384  CA  THR A 157      -2.752  -2.559  -8.060  1.00  1.04           C  
ATOM   2385  C   THR A 157      -1.534  -1.670  -8.035  1.00  1.04           C  
ATOM   2386  O   THR A 157      -1.549  -0.552  -8.534  1.00  1.04           O  
ATOM   2387  CB  THR A 157      -2.342  -3.802  -8.844  1.00  1.04           C  
ATOM   2388  OG1 THR A 157      -1.622  -3.377 -10.014  1.00  1.04           O  
ATOM   2389  CG2 THR A 157      -3.562  -4.601  -9.254  1.00  1.04           C  
ATOM   2390  H   THR A 157      -3.779  -1.664  -9.697  1.00  1.04           H  
ATOM   2391  HA  THR A 157      -3.023  -2.824  -7.038  1.00  1.04           H  
ATOM   2392  HB  THR A 157      -1.690  -4.430  -8.233  1.00  1.04           H  
ATOM   2393  HG1 THR A 157      -2.247  -2.932 -10.634  1.00  1.04           H  
ATOM   2394 1HG2 THR A 157      -3.242  -5.476  -9.823  1.00  1.04           H  
ATOM   2395 2HG2 THR A 157      -4.102  -4.918  -8.365  1.00  1.04           H  
ATOM   2396 3HG2 THR A 157      -4.210  -3.986  -9.864  1.00  1.04           H  
ATOM   2397  N   PHE A 158      -0.477  -2.167  -7.460  1.00  1.14           N  
ATOM   2398  CA  PHE A 158       0.780  -1.462  -7.415  1.00  1.14           C  
ATOM   2399  C   PHE A 158       1.847  -2.399  -7.939  1.00  1.14           C  
ATOM   2400  O   PHE A 158       3.022  -2.303  -7.570  1.00  1.14           O  
ATOM   2401  CB  PHE A 158       1.022  -0.974  -5.990  1.00  1.14           C  
ATOM   2402  CG  PHE A 158       0.863  -2.047  -4.986  1.00  1.14           C  
ATOM   2403  CD1 PHE A 158       1.934  -2.788  -4.544  1.00  1.14           C  
ATOM   2404  CD2 PHE A 158      -0.404  -2.329  -4.489  1.00  1.14           C  
ATOM   2405  CE1 PHE A 158       1.756  -3.797  -3.616  1.00  1.14           C  
ATOM   2406  CE2 PHE A 158      -0.592  -3.329  -3.570  1.00  1.14           C  
ATOM   2407  CZ  PHE A 158       0.492  -4.069  -3.129  1.00  1.14           C  
ATOM   2408  H   PHE A 158      -0.530  -3.094  -7.056  1.00  1.14           H  
ATOM   2409  HA  PHE A 158       0.731  -0.594  -8.075  1.00  1.14           H  
ATOM   2410 1HB  PHE A 158       2.030  -0.567  -5.904  1.00  1.14           H  
ATOM   2411 2HB  PHE A 158       0.320  -0.173  -5.753  1.00  1.14           H  
ATOM   2412  HD1 PHE A 158       2.928  -2.572  -4.930  1.00  1.14           H  
ATOM   2413  HD2 PHE A 158      -1.256  -1.747  -4.840  1.00  1.14           H  
ATOM   2414  HE1 PHE A 158       2.621  -4.379  -3.273  1.00  1.14           H  
ATOM   2415  HE2 PHE A 158      -1.590  -3.540  -3.187  1.00  1.14           H  
ATOM   2416  HZ  PHE A 158       0.349  -4.864  -2.398  1.00  1.14           H  
ATOM   2417  N   ASP A 159       1.423  -3.286  -8.858  1.00  1.32           N  
ATOM   2418  CA  ASP A 159       2.299  -4.311  -9.422  1.00  1.32           C  
ATOM   2419  C   ASP A 159       3.508  -3.711 -10.134  1.00  1.32           C  
ATOM   2420  O   ASP A 159       4.605  -4.278 -10.118  1.00  1.32           O  
ATOM   2421  CB  ASP A 159       1.514  -5.192 -10.393  1.00  1.32           C  
ATOM   2422  CG  ASP A 159       0.492  -6.102  -9.688  1.00  1.32           C  
ATOM   2423  OD1 ASP A 159       0.534  -6.200  -8.479  1.00  1.32           O  
ATOM   2424  OD2 ASP A 159      -0.309  -6.698 -10.367  1.00  1.32           O  
ATOM   2425  H   ASP A 159       0.442  -3.266  -9.172  1.00  1.32           H  
ATOM   2426  HA  ASP A 159       2.656  -4.938  -8.607  1.00  1.32           H  
ATOM   2427 1HB  ASP A 159       0.977  -4.560 -11.103  1.00  1.32           H  
ATOM   2428 2HB  ASP A 159       2.205  -5.812 -10.964  1.00  1.32           H  
ATOM   2429  N   GLY A 160       3.311  -2.540 -10.741  1.00  1.61           N  
ATOM   2430  CA  GLY A 160       4.368  -1.837 -11.455  1.00  1.61           C  
ATOM   2431  C   GLY A 160       5.547  -1.496 -10.543  1.00  1.61           C  
ATOM   2432  O   GLY A 160       6.686  -1.364 -11.010  1.00  1.61           O  
ATOM   2433  H   GLY A 160       2.389  -2.130 -10.705  1.00  1.61           H  
ATOM   2434 1HA  GLY A 160       4.712  -2.454 -12.285  1.00  1.61           H  
ATOM   2435 2HA  GLY A 160       3.962  -0.920 -11.883  1.00  1.61           H  
ATOM   2436  N   PHE A 161       5.282  -1.354  -9.244  1.00  2.05           N  
ATOM   2437  CA  PHE A 161       6.318  -1.013  -8.294  1.00  2.05           C  
ATOM   2438  C   PHE A 161       6.766  -2.257  -7.537  1.00  2.05           C  
ATOM   2439  O   PHE A 161       7.959  -2.470  -7.321  1.00  2.05           O  
ATOM   2440  CB  PHE A 161       5.776   0.046  -7.341  1.00  2.05           C  
ATOM   2441  CG  PHE A 161       5.458   1.327  -8.023  1.00  2.05           C  
ATOM   2442  CD1 PHE A 161       4.150   1.638  -8.371  1.00  2.05           C  
ATOM   2443  CD2 PHE A 161       6.464   2.234  -8.322  1.00  2.05           C  
ATOM   2444  CE1 PHE A 161       3.861   2.829  -9.003  1.00  2.05           C  
ATOM   2445  CE2 PHE A 161       6.173   3.416  -8.954  1.00  2.05           C  
ATOM   2446  CZ  PHE A 161       4.882   3.719  -9.291  1.00  2.05           C  
ATOM   2447  H   PHE A 161       4.342  -1.517  -8.891  1.00  2.05           H  
ATOM   2448  HA  PHE A 161       7.174  -0.605  -8.831  1.00  2.05           H  
ATOM   2449 1HB  PHE A 161       4.867  -0.326  -6.866  1.00  2.05           H  
ATOM   2450 2HB  PHE A 161       6.491   0.250  -6.559  1.00  2.05           H  
ATOM   2451  HD1 PHE A 161       3.353   0.926  -8.139  1.00  2.05           H  
ATOM   2452  HD2 PHE A 161       7.492   2.001  -8.053  1.00  2.05           H  
ATOM   2453  HE1 PHE A 161       2.831   3.064  -9.277  1.00  2.05           H  
ATOM   2454  HE2 PHE A 161       6.963   4.111  -9.190  1.00  2.05           H  
ATOM   2455  HZ  PHE A 161       4.670   4.652  -9.794  1.00  2.05           H  
ATOM   2456  N   GLU A 162       5.821  -3.134  -7.220  1.00  2.67           N  
ATOM   2457  CA  GLU A 162       6.123  -4.333  -6.448  1.00  2.67           C  
ATOM   2458  C   GLU A 162       7.094  -5.237  -7.208  1.00  2.67           C  
ATOM   2459  O   GLU A 162       7.971  -5.865  -6.615  1.00  2.67           O  
ATOM   2460  CB  GLU A 162       4.830  -5.087  -6.144  1.00  2.67           C  
ATOM   2461  CG  GLU A 162       4.955  -6.298  -5.219  1.00  2.67           C  
ATOM   2462  CD  GLU A 162       5.368  -5.951  -3.799  1.00  2.67           C  
ATOM   2463  OE1 GLU A 162       5.318  -4.796  -3.443  1.00  2.67           O  
ATOM   2464  OE2 GLU A 162       5.718  -6.852  -3.071  1.00  2.67           O  
ATOM   2465  H   GLU A 162       4.853  -2.934  -7.463  1.00  2.67           H  
ATOM   2466  HA  GLU A 162       6.591  -4.034  -5.511  1.00  2.67           H  
ATOM   2467 1HB  GLU A 162       4.112  -4.406  -5.710  1.00  2.67           H  
ATOM   2468 2HB  GLU A 162       4.405  -5.441  -7.079  1.00  2.67           H  
ATOM   2469 1HG  GLU A 162       3.992  -6.808  -5.189  1.00  2.67           H  
ATOM   2470 2HG  GLU A 162       5.684  -6.986  -5.647  1.00  2.67           H  
ATOM   2471  N   GLY A 163       6.939  -5.287  -8.532  1.00  3.47           N  
ATOM   2472  CA  GLY A 163       7.776  -6.105  -9.394  1.00  3.47           C  
ATOM   2473  C   GLY A 163       9.041  -5.410  -9.932  1.00  3.47           C  
ATOM   2474  O   GLY A 163       9.675  -5.950 -10.841  1.00  3.47           O  
ATOM   2475  H   GLY A 163       6.180  -4.762  -8.968  1.00  3.47           H  
ATOM   2476 1HA  GLY A 163       8.070  -7.001  -8.848  1.00  3.47           H  
ATOM   2477 2HA  GLY A 163       7.175  -6.443 -10.236  1.00  3.47           H  
ATOM   2478  N   LYS A 164       9.382  -4.210  -9.435  1.00  4.38           N  
ATOM   2479  CA  LYS A 164      10.553  -3.496  -9.952  1.00  4.38           C  
ATOM   2480  C   LYS A 164      11.860  -4.186  -9.563  1.00  4.38           C  
ATOM   2481  O   LYS A 164      12.823  -4.158 -10.332  1.00  4.38           O  
ATOM   2482  OXT LYS A 164      12.040  -4.518  -8.392  1.00  4.38           O  
ATOM   2483  CB  LYS A 164      10.578  -2.037  -9.477  1.00  4.38           C  
ATOM   2484  CG  LYS A 164      11.779  -1.215 -10.039  1.00  4.38           C  
ATOM   2485  CD  LYS A 164      11.729   0.254  -9.611  1.00  4.38           C  
ATOM   2486  CE  LYS A 164      12.939   1.044 -10.091  1.00  4.38           C  
ATOM   2487  NZ  LYS A 164      12.838   2.475  -9.692  1.00  4.38           N  
ATOM   2488  H   LYS A 164       8.836  -3.784  -8.682  1.00  4.38           H  
ATOM   2489  HA  LYS A 164      10.494  -3.494 -11.040  1.00  4.38           H  
ATOM   2490 1HB  LYS A 164       9.648  -1.541  -9.770  1.00  4.38           H  
ATOM   2491 2HB  LYS A 164      10.623  -2.014  -8.387  1.00  4.38           H  
ATOM   2492 1HG  LYS A 164      12.712  -1.650  -9.679  1.00  4.38           H  
ATOM   2493 2HG  LYS A 164      11.773  -1.266 -11.126  1.00  4.38           H  
ATOM   2494 1HD  LYS A 164      10.811   0.729  -9.955  1.00  4.38           H  
ATOM   2495 2HD  LYS A 164      11.754   0.297  -8.535  1.00  4.38           H  
ATOM   2496 1HE  LYS A 164      13.830   0.618  -9.635  1.00  4.38           H  
ATOM   2497 2HE  LYS A 164      13.029   0.980 -11.174  1.00  4.38           H  
ATOM   2498 1HZ  LYS A 164      13.651   2.989  -9.983  1.00  4.38           H  
ATOM   2499 2HZ  LYS A 164      12.024   2.886 -10.113  1.00  4.38           H  
ATOM   2500 3HZ  LYS A 164      12.744   2.524  -8.665  1.00  4.38           H  
ENDMDL

REMARK ID 640236 DOMAINID 633838 MODEL 5 5xpe-NEM-7
MODEL     5
ATOM      1  N   ILE A   1       0.920  -0.118   0.132  1.00  1.60           N  
ATOM      2  CA  ILE A   1       2.370  -0.114   0.283  1.00  1.60           C  
ATOM      3  C   ILE A   1       2.918   1.303   0.450  1.00  1.60           C  
ATOM      4  O   ILE A   1       2.939   2.107  -0.490  1.00  1.60           O  
ATOM      5  CB  ILE A   1       3.061  -0.781  -0.923  1.00  1.60           C  
ATOM      6  CG1 ILE A   1       2.537  -2.202  -1.151  1.00  1.60           C  
ATOM      7  CG2 ILE A   1       4.541  -0.819  -0.745  1.00  1.60           C  
ATOM      8  CD1 ILE A   1       2.758  -3.118   0.019  1.00  1.60           C  
ATOM      9 1H   ILE A   1       0.641  -0.905  -0.435  1.00  1.60           H  
ATOM     10 2H   ILE A   1       0.491  -0.194   1.043  1.00  1.60           H  
ATOM     11 3H   ILE A   1       0.624   0.742  -0.305  1.00  1.60           H  
ATOM     12  HA  ILE A   1       2.624  -0.681   1.177  1.00  1.60           H  
ATOM     13  HB  ILE A   1       2.869  -0.219  -1.770  1.00  1.60           H  
ATOM     14 1HG1 ILE A   1       1.471  -2.156  -1.360  1.00  1.60           H  
ATOM     15 2HG1 ILE A   1       3.044  -2.635  -2.018  1.00  1.60           H  
ATOM     16 1HG2 ILE A   1       5.006  -1.267  -1.625  1.00  1.60           H  
ATOM     17 2HG2 ILE A   1       4.913   0.189  -0.608  1.00  1.60           H  
ATOM     18 3HG2 ILE A   1       4.768  -1.414   0.123  1.00  1.60           H  
ATOM     19 1HD1 ILE A   1       2.366  -4.110  -0.219  1.00  1.60           H  
ATOM     20 2HD1 ILE A   1       3.829  -3.196   0.223  1.00  1.60           H  
ATOM     21 3HD1 ILE A   1       2.247  -2.724   0.894  1.00  1.60           H  
ATOM     22  N   ASN A   2       3.383   1.591   1.661  1.00  1.49           N  
ATOM     23  CA  ASN A   2       4.033   2.856   1.998  1.00  1.49           C  
ATOM     24  C   ASN A   2       5.295   2.927   1.151  1.00  1.49           C  
ATOM     25  O   ASN A   2       5.971   1.896   1.036  1.00  1.49           O  
ATOM     26  CB  ASN A   2       4.400   2.903   3.475  1.00  1.49           C  
ATOM     27  CG  ASN A   2       4.888   4.268   3.964  1.00  1.49           C  
ATOM     28  OD1 ASN A   2       6.027   4.711   3.710  1.00  1.49           O  
ATOM     29  ND2 ASN A   2       4.024   4.948   4.677  1.00  1.49           N  
ATOM     30  H   ASN A   2       3.310   0.891   2.390  1.00  1.49           H  
ATOM     31  HA  ASN A   2       3.357   3.671   1.760  1.00  1.49           H  
ATOM     32 1HB  ASN A   2       3.534   2.613   4.070  1.00  1.49           H  
ATOM     33 2HB  ASN A   2       5.184   2.169   3.669  1.00  1.49           H  
ATOM     34 1HD2 ASN A   2       4.269   5.849   5.036  1.00  1.49           H  
ATOM     35 2HD2 ASN A   2       3.119   4.565   4.865  1.00  1.49           H  
ATOM     36  N   PRO A   3       5.683   4.082   0.570  1.00  1.39           N  
ATOM     37  CA  PRO A   3       6.908   4.224  -0.181  1.00  1.39           C  
ATOM     38  C   PRO A   3       8.085   3.618   0.592  1.00  1.39           C  
ATOM     39  O   PRO A   3       8.948   3.003  -0.022  1.00  1.39           O  
ATOM     40  CB  PRO A   3       7.018   5.746  -0.344  1.00  1.39           C  
ATOM     41  CG  PRO A   3       5.592   6.219  -0.359  1.00  1.39           C  
ATOM     42  CD  PRO A   3       4.889   5.334   0.658  1.00  1.39           C  
ATOM     43  HA  PRO A   3       6.786   3.735  -1.159  1.00  1.39           H  
ATOM     44 1HB  PRO A   3       7.609   6.173   0.479  1.00  1.39           H  
ATOM     45 2HB  PRO A   3       7.543   5.989  -1.279  1.00  1.39           H  
ATOM     46 1HG  PRO A   3       5.543   7.288  -0.105  1.00  1.39           H  
ATOM     47 2HG  PRO A   3       5.177   6.118  -1.369  1.00  1.39           H  
ATOM     48 1HD  PRO A   3       4.952   5.791   1.644  1.00  1.39           H  
ATOM     49 2HD  PRO A   3       3.875   5.184   0.339  1.00  1.39           H  
ATOM     50  N   TYR A   4       8.092   3.691   1.937  1.00  1.30           N  
ATOM     51  CA  TYR A   4       9.172   3.096   2.727  1.00  1.30           C  
ATOM     52  C   TYR A   4       9.384   1.637   2.351  1.00  1.30           C  
ATOM     53  O   TYR A   4      10.519   1.197   2.161  1.00  1.30           O  
ATOM     54  CB  TYR A   4       8.874   3.196   4.220  1.00  1.30           C  
ATOM     55  CG  TYR A   4       9.865   2.439   5.106  1.00  1.30           C  
ATOM     56  CD1 TYR A   4      11.069   2.993   5.482  1.00  1.30           C  
ATOM     57  CD2 TYR A   4       9.544   1.158   5.528  1.00  1.30           C  
ATOM     58  CE1 TYR A   4      11.946   2.285   6.281  1.00  1.30           C  
ATOM     59  CE2 TYR A   4      10.418   0.450   6.321  1.00  1.30           C  
ATOM     60  CZ  TYR A   4      11.613   1.010   6.700  1.00  1.30           C  
ATOM     61  OH  TYR A   4      12.470   0.307   7.496  1.00  1.30           O  
ATOM     62  H   TYR A   4       7.347   4.164   2.444  1.00  1.30           H  
ATOM     63  HA  TYR A   4      10.097   3.626   2.510  1.00  1.30           H  
ATOM     64 1HB  TYR A   4       8.875   4.244   4.525  1.00  1.30           H  
ATOM     65 2HB  TYR A   4       7.878   2.801   4.415  1.00  1.30           H  
ATOM     66  HD1 TYR A   4      11.319   3.970   5.164  1.00  1.30           H  
ATOM     67  HD2 TYR A   4       8.594   0.711   5.230  1.00  1.30           H  
ATOM     68  HE1 TYR A   4      12.895   2.732   6.578  1.00  1.30           H  
ATOM     69  HE2 TYR A   4      10.156  -0.554   6.651  1.00  1.30           H  
ATOM     70  HH  TYR A   4      13.241   0.846   7.689  1.00  1.30           H  
ATOM     71  N   THR A   5       8.287   0.872   2.306  1.00  1.24           N  
ATOM     72  CA  THR A   5       8.335  -0.544   1.976  1.00  1.24           C  
ATOM     73  C   THR A   5       8.792  -0.726   0.540  1.00  1.24           C  
ATOM     74  O   THR A   5       9.583  -1.619   0.236  1.00  1.24           O  
ATOM     75  CB  THR A   5       6.987  -1.235   2.210  1.00  1.24           C  
ATOM     76  OG1 THR A   5       6.643  -1.179   3.606  1.00  1.24           O  
ATOM     77  CG2 THR A   5       7.045  -2.680   1.732  1.00  1.24           C  
ATOM     78  H   THR A   5       7.381   1.311   2.417  1.00  1.24           H  
ATOM     79  HA  THR A   5       9.065  -1.023   2.625  1.00  1.24           H  
ATOM     80  HB  THR A   5       6.229  -0.699   1.659  1.00  1.24           H  
ATOM     81  HG1 THR A   5       5.853  -1.705   3.760  1.00  1.24           H  
ATOM     82 1HG2 THR A   5       6.077  -3.156   1.889  1.00  1.24           H  
ATOM     83 2HG2 THR A   5       7.289  -2.700   0.668  1.00  1.24           H  
ATOM     84 3HG2 THR A   5       7.810  -3.218   2.290  1.00  1.24           H  
ATOM     85  N   THR A   6       8.295   0.122  -0.357  1.00  1.21           N  
ATOM     86  CA  THR A   6       8.688   0.011  -1.759  1.00  1.21           C  
ATOM     87  C   THR A   6      10.203   0.162  -1.892  1.00  1.21           C  
ATOM     88  O   THR A   6      10.855  -0.604  -2.606  1.00  1.21           O  
ATOM     89  CB  THR A   6       7.998   1.078  -2.629  1.00  1.21           C  
ATOM     90  OG1 THR A   6       6.583   0.895  -2.593  1.00  1.21           O  
ATOM     91  CG2 THR A   6       8.484   0.999  -4.052  1.00  1.21           C  
ATOM     92  H   THR A   6       7.641   0.845  -0.044  1.00  1.21           H  
ATOM     93  HA  THR A   6       8.409  -0.977  -2.127  1.00  1.21           H  
ATOM     94  HB  THR A   6       8.237   2.062  -2.241  1.00  1.21           H  
ATOM     95  HG1 THR A   6       6.271   1.043  -1.695  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       7.994   1.766  -4.650  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       9.563   1.151  -4.080  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       8.244   0.021  -4.452  1.00  1.21           H  
ATOM     99  N   PHE A   7      10.766   1.142  -1.187  1.00  1.21           N  
ATOM    100  CA  PHE A   7      12.197   1.381  -1.245  1.00  1.21           C  
ATOM    101  C   PHE A   7      12.966   0.284  -0.500  1.00  1.21           C  
ATOM    102  O   PHE A   7      14.025  -0.168  -0.951  1.00  1.21           O  
ATOM    103  CB  PHE A   7      12.519   2.733  -0.660  1.00  1.21           C  
ATOM    104  CG  PHE A   7      12.040   3.864  -1.468  1.00  1.21           C  
ATOM    105  CD1 PHE A   7      11.085   4.671  -0.959  1.00  1.21           C  
ATOM    106  CD2 PHE A   7      12.538   4.141  -2.693  1.00  1.21           C  
ATOM    107  CE1 PHE A   7      10.625   5.750  -1.592  1.00  1.21           C  
ATOM    108  CE2 PHE A   7      12.084   5.228  -3.363  1.00  1.21           C  
ATOM    109  CZ  PHE A   7      11.109   6.050  -2.778  1.00  1.21           C  
ATOM    110  H   PHE A   7      10.170   1.747  -0.621  1.00  1.21           H  
ATOM    111  HA  PHE A   7      12.495   1.384  -2.287  1.00  1.21           H  
ATOM    112 1HB  PHE A   7      12.081   2.811   0.341  1.00  1.21           H  
ATOM    113 2HB  PHE A   7      13.584   2.837  -0.565  1.00  1.21           H  
ATOM    114  HD1 PHE A   7      10.711   4.430   0.008  1.00  1.21           H  
ATOM    115  HD2 PHE A   7      13.295   3.501  -3.123  1.00  1.21           H  
ATOM    116  HE1 PHE A   7       9.873   6.379  -1.133  1.00  1.21           H  
ATOM    117  HE2 PHE A   7      12.491   5.460  -4.343  1.00  1.21           H  
ATOM    118  HZ  PHE A   7      10.734   6.937  -3.270  1.00  1.21           H  
ATOM    119  N   LYS A   8      12.402  -0.212   0.599  1.00  1.21           N  
ATOM    120  CA  LYS A   8      13.051  -1.305   1.296  1.00  1.21           C  
ATOM    121  C   LYS A   8      13.198  -2.456   0.301  1.00  1.21           C  
ATOM    122  O   LYS A   8      14.260  -3.047   0.184  1.00  1.21           O  
ATOM    123  CB  LYS A   8      12.257  -1.718   2.539  1.00  1.21           C  
ATOM    124  CG  LYS A   8      12.890  -2.813   3.380  1.00  1.21           C  
ATOM    125  CD  LYS A   8      12.042  -3.096   4.624  1.00  1.21           C  
ATOM    126  CE  LYS A   8      12.604  -4.258   5.435  1.00  1.21           C  
ATOM    127  NZ  LYS A   8      11.765  -4.567   6.631  1.00  1.21           N  
ATOM    128  H   LYS A   8      11.544   0.186   0.977  1.00  1.21           H  
ATOM    129  HA  LYS A   8      14.048  -0.990   1.607  1.00  1.21           H  
ATOM    130 1HB  LYS A   8      12.087  -0.847   3.172  1.00  1.21           H  
ATOM    131 2HB  LYS A   8      11.279  -2.078   2.227  1.00  1.21           H  
ATOM    132 1HG  LYS A   8      12.974  -3.723   2.783  1.00  1.21           H  
ATOM    133 2HG  LYS A   8      13.890  -2.503   3.686  1.00  1.21           H  
ATOM    134 1HD  LYS A   8      12.023  -2.200   5.252  1.00  1.21           H  
ATOM    135 2HD  LYS A   8      11.019  -3.325   4.320  1.00  1.21           H  
ATOM    136 1HE  LYS A   8      12.654  -5.143   4.802  1.00  1.21           H  
ATOM    137 2HE  LYS A   8      13.605  -4.006   5.767  1.00  1.21           H  
ATOM    138 1HZ  LYS A   8      12.174  -5.340   7.138  1.00  1.21           H  
ATOM    139 2HZ  LYS A   8      11.722  -3.755   7.232  1.00  1.21           H  
ATOM    140 3HZ  LYS A   8      10.832  -4.816   6.334  1.00  1.21           H  
ATOM    141  N   ILE A   9      12.167  -2.733  -0.490  1.00  1.20           N  
ATOM    142  CA  ILE A   9      12.284  -3.774  -1.504  1.00  1.20           C  
ATOM    143  C   ILE A   9      13.317  -3.402  -2.590  1.00  1.20           C  
ATOM    144  O   ILE A   9      14.141  -4.228  -2.987  1.00  1.20           O  
ATOM    145  CB  ILE A   9      10.929  -4.046  -2.182  1.00  1.20           C  
ATOM    146  CG1 ILE A   9       9.935  -4.671  -1.186  1.00  1.20           C  
ATOM    147  CG2 ILE A   9      11.138  -4.947  -3.389  1.00  1.20           C  
ATOM    148  CD1 ILE A   9       8.495  -4.693  -1.699  1.00  1.20           C  
ATOM    149  H   ILE A   9      11.285  -2.233  -0.369  1.00  1.20           H  
ATOM    150  HA  ILE A   9      12.617  -4.689  -1.016  1.00  1.20           H  
ATOM    151  HB  ILE A   9      10.498  -3.103  -2.511  1.00  1.20           H  
ATOM    152 1HG1 ILE A   9      10.244  -5.691  -0.971  1.00  1.20           H  
ATOM    153 2HG1 ILE A   9       9.961  -4.097  -0.259  1.00  1.20           H  
ATOM    154 1HG2 ILE A   9      10.197  -5.130  -3.874  1.00  1.20           H  
ATOM    155 2HG2 ILE A   9      11.817  -4.469  -4.086  1.00  1.20           H  
ATOM    156 3HG2 ILE A   9      11.561  -5.900  -3.067  1.00  1.20           H  
ATOM    157 1HD1 ILE A   9       7.840  -5.141  -0.948  1.00  1.20           H  
ATOM    158 2HD1 ILE A   9       8.166  -3.672  -1.898  1.00  1.20           H  
ATOM    159 3HD1 ILE A   9       8.439  -5.279  -2.612  1.00  1.20           H  
ATOM    160  N   ALA A  10      13.251  -2.162  -3.093  1.00  1.17           N  
ATOM    161  CA  ALA A  10      14.141  -1.666  -4.152  1.00  1.17           C  
ATOM    162  C   ALA A  10      15.635  -1.650  -3.812  1.00  1.17           C  
ATOM    163  O   ALA A  10      16.475  -1.952  -4.663  1.00  1.17           O  
ATOM    164  CB  ALA A  10      13.763  -0.244  -4.491  1.00  1.17           C  
ATOM    165  H   ALA A  10      12.533  -1.535  -2.735  1.00  1.17           H  
ATOM    166  HA  ALA A  10      13.993  -2.306  -5.019  1.00  1.17           H  
ATOM    167 1HB  ALA A  10      14.373   0.119  -5.287  1.00  1.17           H  
ATOM    168 2HB  ALA A  10      12.722  -0.194  -4.769  1.00  1.17           H  
ATOM    169 3HB  ALA A  10      13.932   0.367  -3.623  1.00  1.17           H  
ATOM    170  N   PHE A  11      15.957  -1.281  -2.577  1.00  1.11           N  
ATOM    171  CA  PHE A  11      17.336  -1.142  -2.122  1.00  1.11           C  
ATOM    172  C   PHE A  11      17.724  -2.059  -0.976  1.00  1.11           C  
ATOM    173  O   PHE A  11      18.892  -2.436  -0.843  1.00  1.11           O  
ATOM    174  CB  PHE A  11      17.568   0.277  -1.619  1.00  1.11           C  
ATOM    175  CG  PHE A  11      17.377   1.344  -2.620  1.00  1.11           C  
ATOM    176  CD1 PHE A  11      16.340   2.248  -2.499  1.00  1.11           C  
ATOM    177  CD2 PHE A  11      18.246   1.463  -3.681  1.00  1.11           C  
ATOM    178  CE1 PHE A  11      16.193   3.253  -3.417  1.00  1.11           C  
ATOM    179  CE2 PHE A  11      18.095   2.466  -4.599  1.00  1.11           C  
ATOM    180  CZ  PHE A  11      17.075   3.362  -4.462  1.00  1.11           C  
ATOM    181  H   PHE A  11      15.209  -1.046  -1.941  1.00  1.11           H  
ATOM    182  HA  PHE A  11      17.996  -1.348  -2.963  1.00  1.11           H  
ATOM    183 1HB  PHE A  11      16.885   0.459  -0.808  1.00  1.11           H  
ATOM    184 2HB  PHE A  11      18.574   0.360  -1.216  1.00  1.11           H  
ATOM    185  HD1 PHE A  11      15.650   2.154  -1.662  1.00  1.11           H  
ATOM    186  HD2 PHE A  11      19.065   0.749  -3.781  1.00  1.11           H  
ATOM    187  HE1 PHE A  11      15.393   3.966  -3.318  1.00  1.11           H  
ATOM    188  HE2 PHE A  11      18.791   2.554  -5.434  1.00  1.11           H  
ATOM    189  HZ  PHE A  11      16.971   4.157  -5.182  1.00  1.11           H  
ATOM    190  N   GLY A  12      16.764  -2.390  -0.129  1.00  1.03           N  
ATOM    191  CA  GLY A  12      17.055  -3.122   1.092  1.00  1.03           C  
ATOM    192  C   GLY A  12      17.362  -2.104   2.166  1.00  1.03           C  
ATOM    193  O   GLY A  12      17.445  -0.911   1.873  1.00  1.03           O  
ATOM    194  H   GLY A  12      15.801  -2.089  -0.296  1.00  1.03           H  
ATOM    195 1HA  GLY A  12      16.206  -3.737   1.386  1.00  1.03           H  
ATOM    196 2HA  GLY A  12      17.908  -3.783   0.942  1.00  1.03           H  
ATOM    197  N   ILE A  13      17.536  -2.566   3.395  1.00  0.93           N  
ATOM    198  CA  ILE A  13      17.833  -1.659   4.491  1.00  0.93           C  
ATOM    199  C   ILE A  13      19.034  -2.169   5.257  1.00  0.93           C  
ATOM    200  O   ILE A  13      19.103  -3.356   5.590  1.00  0.93           O  
ATOM    201  CB  ILE A  13      16.630  -1.561   5.457  1.00  0.93           C  
ATOM    202  CG1 ILE A  13      16.892  -0.534   6.535  1.00  0.93           C  
ATOM    203  CG2 ILE A  13      16.382  -2.898   6.094  1.00  0.93           C  
ATOM    204  CD1 ILE A  13      15.660  -0.139   7.288  1.00  0.93           C  
ATOM    205  H   ILE A  13      17.466  -3.557   3.570  1.00  0.93           H  
ATOM    206  HA  ILE A  13      18.067  -0.673   4.093  1.00  0.93           H  
ATOM    207  HB  ILE A  13      15.744  -1.256   4.910  1.00  0.93           H  
ATOM    208 1HG1 ILE A  13      17.620  -0.934   7.242  1.00  0.93           H  
ATOM    209 2HG1 ILE A  13      17.307   0.339   6.078  1.00  0.93           H  
ATOM    210 1HG2 ILE A  13      15.533  -2.822   6.771  1.00  0.93           H  
ATOM    211 2HG2 ILE A  13      16.172  -3.636   5.323  1.00  0.93           H  
ATOM    212 3HG2 ILE A  13      17.267  -3.199   6.658  1.00  0.93           H  
ATOM    213 1HD1 ILE A  13      15.912   0.593   8.031  1.00  0.93           H  
ATOM    214 2HD1 ILE A  13      14.940   0.281   6.592  1.00  0.93           H  
ATOM    215 3HD1 ILE A  13      15.231  -1.014   7.773  1.00  0.93           H  
ATOM    216  N   THR A  14      19.946  -1.264   5.583  1.00  0.85           N  
ATOM    217  CA  THR A  14      21.113  -1.632   6.363  1.00  0.85           C  
ATOM    218  C   THR A  14      21.142  -0.795   7.636  1.00  0.85           C  
ATOM    219  O   THR A  14      21.054   0.433   7.611  1.00  0.85           O  
ATOM    220  CB  THR A  14      22.402  -1.450   5.543  1.00  0.85           C  
ATOM    221  OG1 THR A  14      22.331  -2.259   4.359  1.00  0.85           O  
ATOM    222  CG2 THR A  14      23.610  -1.910   6.338  1.00  0.85           C  
ATOM    223  H   THR A  14      19.829  -0.307   5.248  1.00  0.85           H  
ATOM    224  HA  THR A  14      21.034  -2.680   6.651  1.00  0.85           H  
ATOM    225  HB  THR A  14      22.505  -0.413   5.276  1.00  0.85           H  
ATOM    226  HG1 THR A  14      23.197  -2.300   3.939  1.00  0.85           H  
ATOM    227 1HG2 THR A  14      24.511  -1.788   5.744  1.00  0.85           H  
ATOM    228 2HG2 THR A  14      23.700  -1.337   7.220  1.00  0.85           H  
ATOM    229 3HG2 THR A  14      23.493  -2.959   6.599  1.00  0.85           H  
ATOM    230  N   LEU A  15      21.317  -1.449   8.764  1.00  0.78           N  
ATOM    231  CA  LEU A  15      21.273  -0.748  10.038  1.00  0.78           C  
ATOM    232  C   LEU A  15      22.657  -0.428  10.605  1.00  0.78           C  
ATOM    233  O   LEU A  15      22.850  -0.302  11.820  1.00  0.78           O  
ATOM    234  CB  LEU A  15      20.409  -1.547  10.997  1.00  0.78           C  
ATOM    235  CG  LEU A  15      18.938  -1.721  10.509  1.00  0.78           C  
ATOM    236  CD1 LEU A  15      18.169  -2.539  11.498  1.00  0.78           C  
ATOM    237  CD2 LEU A  15      18.291  -0.361  10.329  1.00  0.78           C  
ATOM    238  H   LEU A  15      21.431  -2.455   8.746  1.00  0.78           H  
ATOM    239  HA  LEU A  15      20.759   0.193   9.868  1.00  0.78           H  
ATOM    240 1HB  LEU A  15      20.844  -2.535  11.120  1.00  0.78           H  
ATOM    241 2HB  LEU A  15      20.398  -1.064  11.949  1.00  0.78           H  
ATOM    242  HG  LEU A  15      18.937  -2.249   9.554  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15      17.147  -2.665  11.145  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15      18.638  -3.515  11.610  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15      18.162  -2.022  12.462  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15      17.272  -0.490   9.977  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15      18.279   0.158  11.283  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15      18.852   0.226   9.600  1.00  0.78           H  
ATOM    249  N   GLN A  16      23.607  -0.315   9.691  1.00  0.76           N  
ATOM    250  CA  GLN A  16      25.002  -0.003   9.956  1.00  0.76           C  
ATOM    251  C   GLN A  16      25.619   0.782   8.807  1.00  0.76           C  
ATOM    252  O   GLN A  16      25.360   0.505   7.641  1.00  0.76           O  
ATOM    253  CB  GLN A  16      25.806  -1.274  10.208  1.00  0.76           C  
ATOM    254  CG  GLN A  16      27.272  -1.036  10.559  1.00  0.76           C  
ATOM    255  CD  GLN A  16      27.979  -2.311  10.973  1.00  0.76           C  
ATOM    256  OE1 GLN A  16      27.372  -3.200  11.579  1.00  0.76           O  
ATOM    257  NE2 GLN A  16      29.266  -2.420  10.653  1.00  0.76           N  
ATOM    258  H   GLN A  16      23.321  -0.430   8.733  1.00  0.76           H  
ATOM    259  HA  GLN A  16      25.056   0.622  10.843  1.00  0.76           H  
ATOM    260 1HB  GLN A  16      25.353  -1.832  11.027  1.00  0.76           H  
ATOM    261 2HB  GLN A  16      25.775  -1.905   9.321  1.00  0.76           H  
ATOM    262 1HG  GLN A  16      27.786  -0.644   9.679  1.00  0.76           H  
ATOM    263 2HG  GLN A  16      27.331  -0.316  11.379  1.00  0.76           H  
ATOM    264 1HE2 GLN A  16      29.776  -3.246  10.899  1.00  0.76           H  
ATOM    265 2HE2 GLN A  16      29.726  -1.682  10.158  1.00  0.76           H  
ATOM    266  N   LEU A  17      26.463   1.733   9.151  1.00  0.78           N  
ATOM    267  CA  LEU A  17      27.179   2.553   8.191  1.00  0.78           C  
ATOM    268  C   LEU A  17      27.982   1.717   7.196  1.00  0.78           C  
ATOM    269  O   LEU A  17      28.829   0.908   7.588  1.00  0.78           O  
ATOM    270  CB  LEU A  17      28.058   3.483   9.052  1.00  0.78           C  
ATOM    271  CG  LEU A  17      28.935   4.440   8.406  1.00  0.78           C  
ATOM    272  CD1 LEU A  17      28.148   5.380   7.659  1.00  0.78           C  
ATOM    273  CD2 LEU A  17      29.742   5.195   9.470  1.00  0.78           C  
ATOM    274  H   LEU A  17      26.604   1.927  10.138  1.00  0.78           H  
ATOM    275  HA  LEU A  17      26.471   3.142   7.620  1.00  0.78           H  
ATOM    276 1HB  LEU A  17      27.407   4.039   9.711  1.00  0.78           H  
ATOM    277 2HB  LEU A  17      28.685   2.854   9.683  1.00  0.78           H  
ATOM    278  HG  LEU A  17      29.586   3.928   7.776  1.00  0.78           H  
ATOM    279 1HD1 LEU A  17      28.808   6.076   7.196  1.00  0.78           H  
ATOM    280 2HD1 LEU A  17      27.559   4.862   6.897  1.00  0.78           H  
ATOM    281 3HD1 LEU A  17      27.496   5.883   8.350  1.00  0.78           H  
ATOM    282 1HD2 LEU A  17      30.408   5.912   8.991  1.00  0.78           H  
ATOM    283 2HD2 LEU A  17      29.060   5.724  10.134  1.00  0.78           H  
ATOM    284 3HD2 LEU A  17      30.328   4.491  10.049  1.00  0.78           H  
ATOM    285  N   TRP A  18      27.726   1.945   5.893  1.00  0.85           N  
ATOM    286  CA  TRP A  18      28.393   1.185   4.830  1.00  0.85           C  
ATOM    287  C   TRP A  18      28.609   2.041   3.576  1.00  0.85           C  
ATOM    288  O   TRP A  18      28.010   3.107   3.438  1.00  0.85           O  
ATOM    289  CB  TRP A  18      27.545  -0.061   4.503  1.00  0.85           C  
ATOM    290  CG  TRP A  18      26.198   0.186   3.817  1.00  0.85           C  
ATOM    291  CD1 TRP A  18      25.060   0.664   4.373  1.00  0.85           C  
ATOM    292  CD2 TRP A  18      25.853  -0.136   2.444  1.00  0.85           C  
ATOM    293  NE1 TRP A  18      24.044   0.688   3.432  1.00  0.85           N  
ATOM    294  CE2 TRP A  18      24.513   0.206   2.261  1.00  0.85           C  
ATOM    295  CE3 TRP A  18      26.553  -0.682   1.389  1.00  0.85           C  
ATOM    296  CZ2 TRP A  18      23.867   0.034   1.048  1.00  0.85           C  
ATOM    297  CZ3 TRP A  18      25.912  -0.858   0.172  1.00  0.85           C  
ATOM    298  CH2 TRP A  18      24.606  -0.505   0.003  1.00  0.85           C  
ATOM    299  H   TRP A  18      26.997   2.619   5.650  1.00  0.85           H  
ATOM    300  HA  TRP A  18      29.362   0.852   5.193  1.00  0.85           H  
ATOM    301 1HB  TRP A  18      28.124  -0.729   3.868  1.00  0.85           H  
ATOM    302 2HB  TRP A  18      27.341  -0.597   5.432  1.00  0.85           H  
ATOM    303  HD1 TRP A  18      24.954   0.988   5.396  1.00  0.85           H  
ATOM    304  HE1 TRP A  18      23.102   1.007   3.597  1.00  0.85           H  
ATOM    305  HE3 TRP A  18      27.598  -0.964   1.512  1.00  0.85           H  
ATOM    306  HZ2 TRP A  18      22.820   0.303   0.903  1.00  0.85           H  
ATOM    307  HZ3 TRP A  18      26.490  -1.285  -0.652  1.00  0.85           H  
ATOM    308  HH2 TRP A  18      24.138  -0.656  -0.970  1.00  0.85           H  
ATOM    309  N   LYS A  19      29.477   1.596   2.660  1.00  0.96           N  
ATOM    310  CA  LYS A  19      29.668   2.351   1.414  1.00  0.96           C  
ATOM    311  C   LYS A  19      28.829   1.789   0.276  1.00  0.96           C  
ATOM    312  O   LYS A  19      28.825   0.578   0.051  1.00  0.96           O  
ATOM    313  CB  LYS A  19      31.124   2.362   0.960  1.00  0.96           C  
ATOM    314  CG  LYS A  19      32.107   3.102   1.838  1.00  0.96           C  
ATOM    315  CD  LYS A  19      33.490   3.077   1.181  1.00  0.96           C  
ATOM    316  CE  LYS A  19      34.553   3.770   2.017  1.00  0.96           C  
ATOM    317  NZ  LYS A  19      35.892   3.722   1.363  1.00  0.96           N  
ATOM    318  H   LYS A  19      29.979   0.733   2.810  1.00  0.96           H  
ATOM    319  HA  LYS A  19      29.360   3.375   1.586  1.00  0.96           H  
ATOM    320 1HB  LYS A  19      31.477   1.338   0.862  1.00  0.96           H  
ATOM    321 2HB  LYS A  19      31.172   2.815  -0.032  1.00  0.96           H  
ATOM    322 1HG  LYS A  19      31.783   4.142   1.956  1.00  0.96           H  
ATOM    323 2HG  LYS A  19      32.157   2.637   2.815  1.00  0.96           H  
ATOM    324 1HD  LYS A  19      33.791   2.045   1.008  1.00  0.96           H  
ATOM    325 2HD  LYS A  19      33.425   3.586   0.216  1.00  0.96           H  
ATOM    326 1HE  LYS A  19      34.270   4.813   2.171  1.00  0.96           H  
ATOM    327 2HE  LYS A  19      34.624   3.274   2.975  1.00  0.96           H  
ATOM    328 1HZ  LYS A  19      36.571   4.188   1.953  1.00  0.96           H  
ATOM    329 2HZ  LYS A  19      36.168   2.761   1.229  1.00  0.96           H  
ATOM    330 3HZ  LYS A  19      35.846   4.188   0.469  1.00  0.96           H  
ATOM    331  N   ASN A  20      28.167   2.666  -0.473  1.00  1.07           N  
ATOM    332  CA  ASN A  20      27.345   2.219  -1.590  1.00  1.07           C  
ATOM    333  C   ASN A  20      28.165   2.034  -2.857  1.00  1.07           C  
ATOM    334  O   ASN A  20      29.393   2.151  -2.847  1.00  1.07           O  
ATOM    335  CB  ASN A  20      26.168   3.145  -1.861  1.00  1.07           C  
ATOM    336  CG  ASN A  20      26.510   4.511  -2.406  1.00  1.07           C  
ATOM    337  OD1 ASN A  20      27.645   4.820  -2.813  1.00  1.07           O  
ATOM    338  ND2 ASN A  20      25.491   5.338  -2.468  1.00  1.07           N  
ATOM    339  H   ASN A  20      28.224   3.656  -0.234  1.00  1.07           H  
ATOM    340  HA  ASN A  20      26.937   1.242  -1.343  1.00  1.07           H  
ATOM    341 1HB  ASN A  20      25.467   2.662  -2.537  1.00  1.07           H  
ATOM    342 2HB  ASN A  20      25.640   3.293  -0.928  1.00  1.07           H  
ATOM    343 1HD2 ASN A  20      25.600   6.257  -2.841  1.00  1.07           H  
ATOM    344 2HD2 ASN A  20      24.585   5.030  -2.175  1.00  1.07           H  
ATOM    345  N   ASP A  21      27.472   1.798  -3.968  1.00  1.14           N  
ATOM    346  CA  ASP A  21      28.089   1.538  -5.264  1.00  1.14           C  
ATOM    347  C   ASP A  21      28.952   2.692  -5.788  1.00  1.14           C  
ATOM    348  O   ASP A  21      29.804   2.484  -6.652  1.00  1.14           O  
ATOM    349  CB  ASP A  21      27.006   1.226  -6.294  1.00  1.14           C  
ATOM    350  CG  ASP A  21      26.323  -0.120  -6.050  1.00  1.14           C  
ATOM    351  OD1 ASP A  21      26.813  -0.884  -5.248  1.00  1.14           O  
ATOM    352  OD2 ASP A  21      25.314  -0.366  -6.663  1.00  1.14           O  
ATOM    353  H   ASP A  21      26.467   1.743  -3.907  1.00  1.14           H  
ATOM    354  HA  ASP A  21      28.730   0.662  -5.158  1.00  1.14           H  
ATOM    355 1HB  ASP A  21      26.251   2.014  -6.276  1.00  1.14           H  
ATOM    356 2HB  ASP A  21      27.446   1.221  -7.292  1.00  1.14           H  
ATOM    357  N   ASN A  22      28.700   3.916  -5.308  1.00  1.15           N  
ATOM    358  CA  ASN A  22      29.442   5.083  -5.750  1.00  1.15           C  
ATOM    359  C   ASN A  22      30.521   5.453  -4.735  1.00  1.15           C  
ATOM    360  O   ASN A  22      31.164   6.498  -4.857  1.00  1.15           O  
ATOM    361  CB  ASN A  22      28.500   6.255  -5.963  1.00  1.15           C  
ATOM    362  CG  ASN A  22      27.559   6.043  -7.126  1.00  1.15           C  
ATOM    363  OD1 ASN A  22      27.947   5.507  -8.170  1.00  1.15           O  
ATOM    364  ND2 ASN A  22      26.326   6.461  -6.967  1.00  1.15           N  
ATOM    365  H   ASN A  22      28.026   4.047  -4.564  1.00  1.15           H  
ATOM    366  HA  ASN A  22      29.941   4.850  -6.690  1.00  1.15           H  
ATOM    367 1HB  ASN A  22      27.911   6.412  -5.057  1.00  1.15           H  
ATOM    368 2HB  ASN A  22      29.080   7.161  -6.135  1.00  1.15           H  
ATOM    369 1HD2 ASN A  22      25.661   6.350  -7.708  1.00  1.15           H  
ATOM    370 2HD2 ASN A  22      26.049   6.893  -6.112  1.00  1.15           H  
ATOM    371  N   GLY A  23      30.708   4.604  -3.718  1.00  1.11           N  
ATOM    372  CA  GLY A  23      31.695   4.844  -2.678  1.00  1.11           C  
ATOM    373  C   GLY A  23      31.221   5.812  -1.590  1.00  1.11           C  
ATOM    374  O   GLY A  23      32.025   6.242  -0.761  1.00  1.11           O  
ATOM    375  H   GLY A  23      30.160   3.748  -3.650  1.00  1.11           H  
ATOM    376 1HA  GLY A  23      31.953   3.889  -2.221  1.00  1.11           H  
ATOM    377 2HA  GLY A  23      32.606   5.230  -3.133  1.00  1.11           H  
ATOM    378  N   LYS A  24      29.941   6.196  -1.608  1.00  1.03           N  
ATOM    379  CA  LYS A  24      29.433   7.163  -0.638  1.00  1.03           C  
ATOM    380  C   LYS A  24      28.960   6.458   0.607  1.00  1.03           C  
ATOM    381  O   LYS A  24      28.485   5.322   0.545  1.00  1.03           O  
ATOM    382  CB  LYS A  24      28.288   7.983  -1.227  1.00  1.03           C  
ATOM    383  CG  LYS A  24      28.711   8.840  -2.423  1.00  1.03           C  
ATOM    384  CD  LYS A  24      27.571   9.703  -2.947  1.00  1.03           C  
ATOM    385  CE  LYS A  24      28.026  10.554  -4.130  1.00  1.03           C  
ATOM    386  NZ  LYS A  24      26.927  11.413  -4.658  1.00  1.03           N  
ATOM    387  H   LYS A  24      29.294   5.796  -2.283  1.00  1.03           H  
ATOM    388  HA  LYS A  24      30.240   7.843  -0.354  1.00  1.03           H  
ATOM    389 1HB  LYS A  24      27.489   7.321  -1.542  1.00  1.03           H  
ATOM    390 2HB  LYS A  24      27.885   8.645  -0.455  1.00  1.03           H  
ATOM    391 1HG  LYS A  24      29.542   9.473  -2.141  1.00  1.03           H  
ATOM    392 2HG  LYS A  24      29.047   8.180  -3.226  1.00  1.03           H  
ATOM    393 1HD  LYS A  24      26.748   9.062  -3.266  1.00  1.03           H  
ATOM    394 2HD  LYS A  24      27.212  10.358  -2.151  1.00  1.03           H  
ATOM    395 1HE  LYS A  24      28.851  11.192  -3.810  1.00  1.03           H  
ATOM    396 2HE  LYS A  24      28.376   9.897  -4.928  1.00  1.03           H  
ATOM    397 1HZ  LYS A  24      27.270  11.959  -5.436  1.00  1.03           H  
ATOM    398 2HZ  LYS A  24      26.161  10.832  -4.967  1.00  1.03           H  
ATOM    399 3HZ  LYS A  24      26.603  12.033  -3.930  1.00  1.03           H  
ATOM    400  N   TRP A  25      29.067   7.123   1.747  1.00  0.96           N  
ATOM    401  CA  TRP A  25      28.583   6.489   2.960  1.00  0.96           C  
ATOM    402  C   TRP A  25      27.099   6.694   3.141  1.00  0.96           C  
ATOM    403  O   TRP A  25      26.605   7.827   3.044  1.00  0.96           O  
ATOM    404  CB  TRP A  25      29.324   6.999   4.164  1.00  0.96           C  
ATOM    405  CG  TRP A  25      30.735   6.507   4.290  1.00  0.96           C  
ATOM    406  CD1 TRP A  25      31.851   7.160   3.943  1.00  0.96           C  
ATOM    407  CD2 TRP A  25      31.181   5.256   4.844  1.00  0.96           C  
ATOM    408  NE1 TRP A  25      32.944   6.401   4.247  1.00  0.96           N  
ATOM    409  CE2 TRP A  25      32.555   5.261   4.798  1.00  0.96           C  
ATOM    410  CE3 TRP A  25      30.545   4.176   5.362  1.00  0.96           C  
ATOM    411  CZ2 TRP A  25      33.307   4.217   5.270  1.00  0.96           C  
ATOM    412  CZ3 TRP A  25      31.300   3.112   5.843  1.00  0.96           C  
ATOM    413  CH2 TRP A  25      32.642   3.137   5.798  1.00  0.96           C  
ATOM    414  H   TRP A  25      29.439   8.075   1.762  1.00  0.96           H  
ATOM    415  HA  TRP A  25      28.770   5.421   2.887  1.00  0.96           H  
ATOM    416 1HB  TRP A  25      29.346   8.086   4.132  1.00  0.96           H  
ATOM    417 2HB  TRP A  25      28.778   6.714   5.043  1.00  0.96           H  
ATOM    418  HD1 TRP A  25      31.875   8.141   3.491  1.00  0.96           H  
ATOM    419  HE1 TRP A  25      33.915   6.635   4.093  1.00  0.96           H  
ATOM    420  HE3 TRP A  25      29.461   4.155   5.400  1.00  0.96           H  
ATOM    421  HZ2 TRP A  25      34.397   4.235   5.233  1.00  0.96           H  
ATOM    422  HZ3 TRP A  25      30.784   2.258   6.266  1.00  0.96           H  
ATOM    423  HH2 TRP A  25      33.207   2.290   6.186  1.00  0.96           H  
ATOM    424  N   VAL A  26      26.419   5.576   3.412  1.00  0.92           N  
ATOM    425  CA  VAL A  26      24.977   5.468   3.613  1.00  0.92           C  
ATOM    426  C   VAL A  26      24.545   4.628   4.837  1.00  0.92           C  
ATOM    427  O   VAL A  26      25.264   3.728   5.296  1.00  0.92           O  
ATOM    428  CB  VAL A  26      24.342   4.818   2.358  1.00  0.92           C  
ATOM    429  CG1 VAL A  26      24.423   5.668   1.103  1.00  0.92           C  
ATOM    430  CG2 VAL A  26      25.132   3.593   2.064  1.00  0.92           C  
ATOM    431  H   VAL A  26      26.960   4.710   3.452  1.00  0.92           H  
ATOM    432  HA  VAL A  26      24.583   6.475   3.735  1.00  0.92           H  
ATOM    433  HB  VAL A  26      23.298   4.575   2.569  1.00  0.92           H  
ATOM    434 1HG1 VAL A  26      23.992   5.112   0.274  1.00  0.92           H  
ATOM    435 2HG1 VAL A  26      23.870   6.553   1.234  1.00  0.92           H  
ATOM    436 3HG1 VAL A  26      25.463   5.904   0.873  1.00  0.92           H  
ATOM    437 1HG2 VAL A  26      24.712   3.070   1.213  1.00  0.92           H  
ATOM    438 2HG2 VAL A  26      26.167   3.859   1.846  1.00  0.92           H  
ATOM    439 3HG2 VAL A  26      25.110   2.977   2.918  1.00  0.92           H  
ATOM    440  N   ILE A  27      23.356   4.961   5.361  1.00  0.93           N  
ATOM    441  CA  ILE A  27      22.647   4.246   6.447  1.00  0.93           C  
ATOM    442  C   ILE A  27      21.150   4.046   6.164  1.00  0.93           C  
ATOM    443  O   ILE A  27      20.500   4.928   5.625  1.00  0.93           O  
ATOM    444  CB  ILE A  27      22.853   4.894   7.834  1.00  0.93           C  
ATOM    445  CG1 ILE A  27      24.264   4.783   8.231  1.00  0.93           C  
ATOM    446  CG2 ILE A  27      21.979   4.274   8.905  1.00  0.93           C  
ATOM    447  CD1 ILE A  27      24.549   5.474   9.450  1.00  0.93           C  
ATOM    448  H   ILE A  27      22.888   5.766   4.934  1.00  0.93           H  
ATOM    449  HA  ILE A  27      23.085   3.249   6.519  1.00  0.93           H  
ATOM    450  HB  ILE A  27      22.618   5.956   7.763  1.00  0.93           H  
ATOM    451 1HG1 ILE A  27      24.494   3.740   8.364  1.00  0.93           H  
ATOM    452 2HG1 ILE A  27      24.897   5.194   7.467  1.00  0.93           H  
ATOM    453 1HG2 ILE A  27      22.167   4.775   9.852  1.00  0.93           H  
ATOM    454 2HG2 ILE A  27      20.933   4.392   8.647  1.00  0.93           H  
ATOM    455 3HG2 ILE A  27      22.219   3.212   9.002  1.00  0.93           H  
ATOM    456 1HD1 ILE A  27      25.586   5.369   9.716  1.00  0.93           H  
ATOM    457 2HD1 ILE A  27      24.313   6.514   9.311  1.00  0.93           H  
ATOM    458 3HD1 ILE A  27      23.932   5.057  10.237  1.00  0.93           H  
ATOM    459  N   GLY A  28      20.587   2.889   6.496  1.00  0.96           N  
ATOM    460  CA  GLY A  28      19.155   2.687   6.307  1.00  0.96           C  
ATOM    461  C   GLY A  28      18.853   2.350   4.864  1.00  0.96           C  
ATOM    462  O   GLY A  28      19.465   1.428   4.318  1.00  0.96           O  
ATOM    463  H   GLY A  28      21.119   2.130   6.909  1.00  0.96           H  
ATOM    464 1HA  GLY A  28      18.820   1.884   6.962  1.00  0.96           H  
ATOM    465 2HA  GLY A  28      18.616   3.587   6.598  1.00  0.96           H  
ATOM    466  N   ILE A  29      17.881   3.026   4.259  1.00  0.99           N  
ATOM    467  CA  ILE A  29      17.532   2.684   2.886  1.00  0.99           C  
ATOM    468  C   ILE A  29      18.004   3.742   1.899  1.00  0.99           C  
ATOM    469  O   ILE A  29      17.283   4.693   1.586  1.00  0.99           O  
ATOM    470  CB  ILE A  29      16.020   2.538   2.753  1.00  0.99           C  
ATOM    471  CG1 ILE A  29      15.495   1.516   3.692  1.00  0.99           C  
ATOM    472  CG2 ILE A  29      15.651   2.160   1.361  1.00  0.99           C  
ATOM    473  CD1 ILE A  29      14.003   1.482   3.713  1.00  0.99           C  
ATOM    474  H   ILE A  29      17.403   3.774   4.744  1.00  0.99           H  
ATOM    475  HA  ILE A  29      17.999   1.733   2.623  1.00  0.99           H  
ATOM    476  HB  ILE A  29      15.572   3.446   3.007  1.00  0.99           H  
ATOM    477 1HG1 ILE A  29      15.861   0.541   3.388  1.00  0.99           H  
ATOM    478 2HG1 ILE A  29      15.847   1.731   4.694  1.00  0.99           H  
ATOM    479 1HG2 ILE A  29      14.579   2.073   1.306  1.00  0.99           H  
ATOM    480 2HG2 ILE A  29      16.002   2.916   0.661  1.00  0.99           H  
ATOM    481 3HG2 ILE A  29      16.104   1.203   1.129  1.00  0.99           H  
ATOM    482 1HD1 ILE A  29      13.666   0.717   4.410  1.00  0.99           H  
ATOM    483 2HD1 ILE A  29      13.633   2.455   4.022  1.00  0.99           H  
ATOM    484 3HD1 ILE A  29      13.624   1.260   2.725  1.00  0.99           H  
ATOM    485  N   ALA A  30      19.208   3.551   1.382  1.00  1.01           N  
ATOM    486  CA  ALA A  30      19.837   4.496   0.466  1.00  1.01           C  
ATOM    487  C   ALA A  30      19.837   5.937   0.986  1.00  1.01           C  
ATOM    488  O   ALA A  30      19.599   6.858   0.209  1.00  1.01           O  
ATOM    489  CB  ALA A  30      19.129   4.459  -0.878  1.00  1.01           C  
ATOM    490  H   ALA A  30      19.719   2.725   1.672  1.00  1.01           H  
ATOM    491  HA  ALA A  30      20.875   4.191   0.336  1.00  1.01           H  
ATOM    492 1HB  ALA A  30      19.624   5.138  -1.571  1.00  1.01           H  
ATOM    493 2HB  ALA A  30      19.160   3.448  -1.279  1.00  1.01           H  
ATOM    494 3HB  ALA A  30      18.108   4.760  -0.760  1.00  1.01           H  
ATOM    495  N   LEU A  31      20.124   6.143   2.273  1.00  1.00           N  
ATOM    496  CA  LEU A  31      20.179   7.501   2.808  1.00  1.00           C  
ATOM    497  C   LEU A  31      21.637   7.926   2.969  1.00  1.00           C  
ATOM    498  O   LEU A  31      22.335   7.397   3.840  1.00  1.00           O  
ATOM    499  CB  LEU A  31      19.485   7.566   4.170  1.00  1.00           C  
ATOM    500  CG  LEU A  31      18.033   7.114   4.163  1.00  1.00           C  
ATOM    501  CD1 LEU A  31      17.531   7.000   5.568  1.00  1.00           C  
ATOM    502  CD2 LEU A  31      17.223   8.153   3.398  1.00  1.00           C  
ATOM    503  H   LEU A  31      20.290   5.356   2.884  1.00  1.00           H  
ATOM    504  HA  LEU A  31      19.639   8.149   2.134  1.00  1.00           H  
ATOM    505 1HB  LEU A  31      20.033   7.020   4.882  1.00  1.00           H  
ATOM    506 2HB  LEU A  31      19.484   8.607   4.491  1.00  1.00           H  
ATOM    507  HG  LEU A  31      17.951   6.146   3.679  1.00  1.00           H  
ATOM    508 1HD1 LEU A  31      16.499   6.689   5.574  1.00  1.00           H  
ATOM    509 2HD1 LEU A  31      18.132   6.268   6.111  1.00  1.00           H  
ATOM    510 3HD1 LEU A  31      17.623   7.961   6.031  1.00  1.00           H  
ATOM    511 1HD2 LEU A  31      16.183   7.872   3.354  1.00  1.00           H  
ATOM    512 2HD2 LEU A  31      17.311   9.117   3.894  1.00  1.00           H  
ATOM    513 3HD2 LEU A  31      17.617   8.234   2.392  1.00  1.00           H  
ATOM    514  N   PRO A  32      22.163   8.818   2.114  1.00  0.98           N  
ATOM    515  CA  PRO A  32      23.544   9.228   2.134  1.00  0.98           C  
ATOM    516  C   PRO A  32      23.836  10.110   3.307  1.00  0.98           C  
ATOM    517  O   PRO A  32      22.999  10.902   3.744  1.00  0.98           O  
ATOM    518  CB  PRO A  32      23.698   9.963   0.802  1.00  0.98           C  
ATOM    519  CG  PRO A  32      22.317  10.507   0.507  1.00  0.98           C  
ATOM    520  CD  PRO A  32      21.350   9.480   1.076  1.00  0.98           C  
ATOM    521  HA  PRO A  32      24.208   8.367   2.179  1.00  0.98           H  
ATOM    522 1HB  PRO A  32      24.459  10.755   0.903  1.00  0.98           H  
ATOM    523 2HB  PRO A  32      24.061   9.267   0.031  1.00  0.98           H  
ATOM    524 1HG  PRO A  32      22.198  11.499   0.970  1.00  0.98           H  
ATOM    525 2HG  PRO A  32      22.189  10.648  -0.577  1.00  0.98           H  
ATOM    526 1HD  PRO A  32      20.496  10.017   1.513  1.00  0.98           H  
ATOM    527 2HD  PRO A  32      21.056   8.775   0.293  1.00  0.98           H  
ATOM    528  N   LEU A  33      25.057  10.001   3.757  1.00  0.97           N  
ATOM    529  CA  LEU A  33      25.614  10.824   4.791  1.00  0.97           C  
ATOM    530  C   LEU A  33      26.644  11.756   4.203  1.00  0.97           C  
ATOM    531  O   LEU A  33      26.646  12.958   4.476  1.00  0.97           O  
ATOM    532  CB  LEU A  33      26.308   9.922   5.781  1.00  0.97           C  
ATOM    533  CG  LEU A  33      25.457   8.929   6.489  1.00  0.97           C  
ATOM    534  CD1 LEU A  33      26.349   8.108   7.257  1.00  0.97           C  
ATOM    535  CD2 LEU A  33      24.451   9.622   7.387  1.00  0.97           C  
ATOM    536  H   LEU A  33      25.638   9.277   3.361  1.00  0.97           H  
ATOM    537  HA  LEU A  33      24.822  11.400   5.267  1.00  0.97           H  
ATOM    538 1HB  LEU A  33      27.079   9.361   5.253  1.00  0.97           H  
ATOM    539 2HB  LEU A  33      26.799  10.542   6.535  1.00  0.97           H  
ATOM    540  HG  LEU A  33      24.931   8.295   5.767  1.00  0.97           H  
ATOM    541 1HD1 LEU A  33      25.786   7.369   7.774  1.00  0.97           H  
ATOM    542 2HD1 LEU A  33      27.038   7.640   6.568  1.00  0.97           H  
ATOM    543 3HD1 LEU A  33      26.898   8.718   7.964  1.00  0.97           H  
ATOM    544 1HD2 LEU A  33      23.857   8.873   7.914  1.00  0.97           H  
ATOM    545 2HD2 LEU A  33      24.979  10.245   8.108  1.00  0.97           H  
ATOM    546 3HD2 LEU A  33      23.794  10.247   6.778  1.00  0.97           H  
ATOM    547  N   THR A  34      27.550  11.179   3.401  1.00  0.95           N  
ATOM    548  CA  THR A  34      28.628  11.986   2.845  1.00  0.95           C  
ATOM    549  C   THR A  34      29.398  11.371   1.676  1.00  0.95           C  
ATOM    550  O   THR A  34      29.566  10.150   1.564  1.00  0.95           O  
ATOM    551  CB  THR A  34      29.621  12.356   3.956  1.00  0.95           C  
ATOM    552  OG1 THR A  34      30.615  13.262   3.459  1.00  0.95           O  
ATOM    553  CG2 THR A  34      30.305  11.118   4.502  1.00  0.95           C  
ATOM    554  H   THR A  34      27.468  10.181   3.202  1.00  0.95           H  
ATOM    555  HA  THR A  34      28.182  12.912   2.479  1.00  0.95           H  
ATOM    556  HB  THR A  34      29.091  12.827   4.732  1.00  0.95           H  
ATOM    557  HG1 THR A  34      31.347  12.749   3.112  1.00  0.95           H  
ATOM    558 1HG2 THR A  34      30.998  11.401   5.296  1.00  0.95           H  
ATOM    559 2HG2 THR A  34      29.555  10.440   4.896  1.00  0.95           H  
ATOM    560 3HG2 THR A  34      30.856  10.620   3.705  1.00  0.95           H  
ATOM    561  N   GLY A  35      29.950  12.267   0.844  1.00  0.93           N  
ATOM    562  CA  GLY A  35      30.840  11.900  -0.260  1.00  0.93           C  
ATOM    563  C   GLY A  35      32.293  11.757   0.202  1.00  0.93           C  
ATOM    564  O   GLY A  35      33.169  11.381  -0.573  1.00  0.93           O  
ATOM    565  H   GLY A  35      29.747  13.246   0.997  1.00  0.93           H  
ATOM    566 1HA  GLY A  35      30.506  10.959  -0.688  1.00  0.93           H  
ATOM    567 2HA  GLY A  35      30.775  12.653  -1.045  1.00  0.93           H  
ATOM    568  N   ASP A  36      32.531  12.060   1.475  1.00  0.90           N  
ATOM    569  CA  ASP A  36      33.837  11.953   2.111  1.00  0.90           C  
ATOM    570  C   ASP A  36      34.077  10.490   2.455  1.00  0.90           C  
ATOM    571  O   ASP A  36      33.351   9.957   3.282  1.00  0.90           O  
ATOM    572  CB  ASP A  36      33.892  12.799   3.387  1.00  0.90           C  
ATOM    573  CG  ASP A  36      35.266  12.792   4.160  1.00  0.90           C  
ATOM    574  OD1 ASP A  36      36.039  11.853   4.032  1.00  0.90           O  
ATOM    575  OD2 ASP A  36      35.510  13.743   4.887  1.00  0.90           O  
ATOM    576  H   ASP A  36      31.759  12.393   2.035  1.00  0.90           H  
ATOM    577  HA  ASP A  36      34.573  12.335   1.416  1.00  0.90           H  
ATOM    578 1HB  ASP A  36      33.640  13.833   3.147  1.00  0.90           H  
ATOM    579 2HB  ASP A  36      33.136  12.437   4.078  1.00  0.90           H  
ATOM    580  N   PRO A  37      35.073   9.809   1.869  1.00  0.86           N  
ATOM    581  CA  PRO A  37      35.329   8.393   2.038  1.00  0.86           C  
ATOM    582  C   PRO A  37      35.710   8.005   3.470  1.00  0.86           C  
ATOM    583  O   PRO A  37      35.656   6.820   3.805  1.00  0.86           O  
ATOM    584  CB  PRO A  37      36.485   8.137   1.060  1.00  0.86           C  
ATOM    585  CG  PRO A  37      37.174   9.471   0.918  1.00  0.86           C  
ATOM    586  CD  PRO A  37      36.069  10.501   1.027  1.00  0.86           C  
ATOM    587  HA  PRO A  37      34.432   7.840   1.722  1.00  0.86           H  
ATOM    588 1HB  PRO A  37      37.153   7.365   1.466  1.00  0.86           H  
ATOM    589 2HB  PRO A  37      36.092   7.759   0.104  1.00  0.86           H  
ATOM    590 1HG  PRO A  37      37.931   9.585   1.709  1.00  0.86           H  
ATOM    591 2HG  PRO A  37      37.707   9.522  -0.041  1.00  0.86           H  
ATOM    592 1HD  PRO A  37      36.488  11.377   1.547  1.00  0.86           H  
ATOM    593 2HD  PRO A  37      35.649  10.744   0.036  1.00  0.86           H  
ATOM    594  N   SER A  38      36.105   8.959   4.316  1.00  0.81           N  
ATOM    595  CA  SER A  38      36.481   8.599   5.680  1.00  0.81           C  
ATOM    596  C   SER A  38      35.275   8.197   6.537  1.00  0.81           C  
ATOM    597  O   SER A  38      34.331   8.977   6.715  1.00  0.81           O  
ATOM    598  CB  SER A  38      37.202   9.757   6.333  1.00  0.81           C  
ATOM    599  OG  SER A  38      37.486   9.492   7.683  1.00  0.81           O  
ATOM    600  H   SER A  38      36.123   9.951   4.043  1.00  0.81           H  
ATOM    601  HA  SER A  38      37.162   7.750   5.628  1.00  0.81           H  
ATOM    602 1HB  SER A  38      38.125   9.955   5.793  1.00  0.81           H  
ATOM    603 2HB  SER A  38      36.584  10.656   6.257  1.00  0.81           H  
ATOM    604  HG  SER A  38      38.070  10.203   7.966  1.00  0.81           H  
ATOM    605  N   ARG A  39      35.343   6.999   7.128  1.00  0.76           N  
ATOM    606  CA  ARG A  39      34.254   6.500   7.965  1.00  0.76           C  
ATOM    607  C   ARG A  39      33.963   7.439   9.120  1.00  0.76           C  
ATOM    608  O   ARG A  39      32.808   7.625   9.489  1.00  0.76           O  
ATOM    609  CB  ARG A  39      34.545   5.120   8.528  1.00  0.76           C  
ATOM    610  CG  ARG A  39      33.363   4.512   9.290  1.00  0.76           C  
ATOM    611  CD  ARG A  39      33.642   3.137   9.796  1.00  0.76           C  
ATOM    612  NE  ARG A  39      32.473   2.553  10.472  1.00  0.76           N  
ATOM    613  CZ  ARG A  39      32.170   2.685  11.790  1.00  0.76           C  
ATOM    614  NH1 ARG A  39      32.959   3.365  12.590  1.00  0.76           N  
ATOM    615  NH2 ARG A  39      31.073   2.119  12.269  1.00  0.76           N  
ATOM    616  H   ARG A  39      36.150   6.416   6.955  1.00  0.76           H  
ATOM    617  HA  ARG A  39      33.356   6.433   7.351  1.00  0.76           H  
ATOM    618 1HB  ARG A  39      34.829   4.440   7.733  1.00  0.76           H  
ATOM    619 2HB  ARG A  39      35.384   5.183   9.223  1.00  0.76           H  
ATOM    620 1HG  ARG A  39      33.114   5.151  10.139  1.00  0.76           H  
ATOM    621 2HG  ARG A  39      32.508   4.455   8.616  1.00  0.76           H  
ATOM    622 1HD  ARG A  39      33.910   2.492   8.959  1.00  0.76           H  
ATOM    623 2HD  ARG A  39      34.467   3.173  10.507  1.00  0.76           H  
ATOM    624  HE  ARG A  39      31.833   2.015   9.900  1.00  0.76           H  
ATOM    625 1HH1 ARG A  39      33.797   3.799  12.227  1.00  0.76           H  
ATOM    626 2HH1 ARG A  39      32.741   3.440  13.575  1.00  0.76           H  
ATOM    627 1HH2 ARG A  39      30.468   1.598  11.654  1.00  0.76           H  
ATOM    628 2HH2 ARG A  39      30.814   2.218  13.264  1.00  0.76           H  
ATOM    629  N   GLU A  40      35.012   8.022   9.704  1.00  0.72           N  
ATOM    630  CA  GLU A  40      34.835   8.923  10.836  1.00  0.72           C  
ATOM    631  C   GLU A  40      34.047  10.174  10.459  1.00  0.72           C  
ATOM    632  O   GLU A  40      33.209  10.630  11.238  1.00  0.72           O  
ATOM    633  CB  GLU A  40      36.201   9.274  11.441  1.00  0.72           C  
ATOM    634  CG  GLU A  40      36.814   8.110  12.209  1.00  0.72           C  
ATOM    635  CD  GLU A  40      36.042   7.847  13.480  1.00  0.72           C  
ATOM    636  OE1 GLU A  40      35.962   8.749  14.283  1.00  0.72           O  
ATOM    637  OE2 GLU A  40      35.474   6.790  13.627  1.00  0.72           O  
ATOM    638  H   GLU A  40      35.940   7.843   9.346  1.00  0.72           H  
ATOM    639  HA  GLU A  40      34.268   8.394  11.599  1.00  0.72           H  
ATOM    640 1HB  GLU A  40      36.890   9.566  10.647  1.00  0.72           H  
ATOM    641 2HB  GLU A  40      36.096  10.120  12.121  1.00  0.72           H  
ATOM    642 1HG  GLU A  40      36.794   7.217  11.583  1.00  0.72           H  
ATOM    643 2HG  GLU A  40      37.852   8.339  12.449  1.00  0.72           H  
ATOM    644  N   THR A  41      34.248  10.715   9.256  1.00  0.69           N  
ATOM    645  CA  THR A  41      33.446  11.874   8.882  1.00  0.69           C  
ATOM    646  C   THR A  41      32.000  11.445   8.776  1.00  0.69           C  
ATOM    647  O   THR A  41      31.086  12.126   9.256  1.00  0.69           O  
ATOM    648  CB  THR A  41      33.847  12.495   7.539  1.00  0.69           C  
ATOM    649  OG1 THR A  41      35.193  13.008   7.582  1.00  0.69           O  
ATOM    650  CG2 THR A  41      32.869  13.596   7.188  1.00  0.69           C  
ATOM    651  H   THR A  41      34.925  10.321   8.612  1.00  0.69           H  
ATOM    652  HA  THR A  41      33.525  12.631   9.662  1.00  0.69           H  
ATOM    653  HB  THR A  41      33.802  11.725   6.762  1.00  0.69           H  
ATOM    654  HG1 THR A  41      35.437  13.333   6.666  1.00  0.69           H  
ATOM    655 1HG2 THR A  41      33.140  14.022   6.223  1.00  0.69           H  
ATOM    656 2HG2 THR A  41      31.864  13.178   7.134  1.00  0.69           H  
ATOM    657 3HG2 THR A  41      32.902  14.370   7.952  1.00  0.69           H  
ATOM    658  N   ALA A  42      31.794  10.302   8.127  1.00  0.68           N  
ATOM    659  CA  ALA A  42      30.453   9.801   7.936  1.00  0.68           C  
ATOM    660  C   ALA A  42      29.763   9.548   9.261  1.00  0.68           C  
ATOM    661  O   ALA A  42      28.612   9.948   9.454  1.00  0.68           O  
ATOM    662  CB  ALA A  42      30.513   8.528   7.140  1.00  0.68           C  
ATOM    663  H   ALA A  42      32.595   9.784   7.750  1.00  0.68           H  
ATOM    664  HA  ALA A  42      29.881  10.554   7.395  1.00  0.68           H  
ATOM    665 1HB  ALA A  42      29.511   8.180   6.974  1.00  0.68           H  
ATOM    666 2HB  ALA A  42      30.996   8.731   6.194  1.00  0.68           H  
ATOM    667 3HB  ALA A  42      31.078   7.779   7.672  1.00  0.68           H  
ATOM    668  N   ARG A  43      30.505   8.971  10.208  1.00  0.69           N  
ATOM    669  CA  ARG A  43      29.980   8.678  11.521  1.00  0.69           C  
ATOM    670  C   ARG A  43      29.577   9.959  12.225  1.00  0.69           C  
ATOM    671  O   ARG A  43      28.464  10.041  12.734  1.00  0.69           O  
ATOM    672  CB  ARG A  43      30.979   7.896  12.359  1.00  0.69           C  
ATOM    673  CG  ARG A  43      30.466   7.482  13.729  1.00  0.69           C  
ATOM    674  CD  ARG A  43      31.471   6.690  14.530  1.00  0.69           C  
ATOM    675  NE  ARG A  43      32.658   7.463  14.905  1.00  0.69           N  
ATOM    676  CZ  ARG A  43      32.674   8.376  15.910  1.00  0.69           C  
ATOM    677  NH1 ARG A  43      31.574   8.613  16.599  1.00  0.69           N  
ATOM    678  NH2 ARG A  43      33.787   9.025  16.198  1.00  0.69           N  
ATOM    679  H   ARG A  43      31.452   8.683   9.989  1.00  0.69           H  
ATOM    680  HA  ARG A  43      29.093   8.057  11.403  1.00  0.69           H  
ATOM    681 1HB  ARG A  43      31.282   6.996  11.820  1.00  0.69           H  
ATOM    682 2HB  ARG A  43      31.875   8.502  12.509  1.00  0.69           H  
ATOM    683 1HG  ARG A  43      30.206   8.380  14.304  1.00  0.69           H  
ATOM    684 2HG  ARG A  43      29.572   6.870  13.609  1.00  0.69           H  
ATOM    685 1HD  ARG A  43      30.994   6.337  15.445  1.00  0.69           H  
ATOM    686 2HD  ARG A  43      31.798   5.834  13.941  1.00  0.69           H  
ATOM    687  HE  ARG A  43      33.550   7.282  14.402  1.00  0.69           H  
ATOM    688 1HH1 ARG A  43      30.720   8.116  16.374  1.00  0.69           H  
ATOM    689 2HH1 ARG A  43      31.564   9.291  17.349  1.00  0.69           H  
ATOM    690 1HH2 ARG A  43      34.639   8.848  15.638  1.00  0.69           H  
ATOM    691 2HH2 ARG A  43      33.797   9.705  16.939  1.00  0.69           H  
ATOM    692  N   GLU A  44      30.446  10.981  12.236  1.00  0.71           N  
ATOM    693  CA  GLU A  44      30.069  12.211  12.926  1.00  0.71           C  
ATOM    694  C   GLU A  44      28.830  12.846  12.298  1.00  0.71           C  
ATOM    695  O   GLU A  44      27.941  13.326  13.008  1.00  0.71           O  
ATOM    696  CB  GLU A  44      31.213  13.240  12.939  1.00  0.71           C  
ATOM    697  CG  GLU A  44      32.401  12.900  13.863  1.00  0.71           C  
ATOM    698  CD  GLU A  44      33.493  13.979  13.870  1.00  0.71           C  
ATOM    699  OE1 GLU A  44      33.416  14.890  13.076  1.00  0.71           O  
ATOM    700  OE2 GLU A  44      34.382  13.894  14.690  1.00  0.71           O  
ATOM    701  H   GLU A  44      31.363  10.892  11.795  1.00  0.71           H  
ATOM    702  HA  GLU A  44      29.831  11.957  13.960  1.00  0.71           H  
ATOM    703 1HB  GLU A  44      31.607  13.342  11.923  1.00  0.71           H  
ATOM    704 2HB  GLU A  44      30.822  14.212  13.236  1.00  0.71           H  
ATOM    705 1HG  GLU A  44      32.029  12.764  14.878  1.00  0.71           H  
ATOM    706 2HG  GLU A  44      32.834  11.952  13.538  1.00  0.71           H  
ATOM    707  N   LYS A  45      28.722  12.822  10.969  1.00  0.74           N  
ATOM    708  CA  LYS A  45      27.534  13.403  10.356  1.00  0.74           C  
ATOM    709  C   LYS A  45      26.295  12.602  10.740  1.00  0.74           C  
ATOM    710  O   LYS A  45      25.235  13.170  11.028  1.00  0.74           O  
ATOM    711  CB  LYS A  45      27.706  13.503   8.847  1.00  0.74           C  
ATOM    712  CG  LYS A  45      28.711  14.586   8.427  1.00  0.74           C  
ATOM    713  CD  LYS A  45      28.865  14.639   6.936  1.00  0.74           C  
ATOM    714  CE  LYS A  45      29.797  15.770   6.487  1.00  0.74           C  
ATOM    715  NZ  LYS A  45      29.911  15.863   4.984  1.00  0.74           N  
ATOM    716  H   LYS A  45      29.469  12.428  10.392  1.00  0.74           H  
ATOM    717  HA  LYS A  45      27.407  14.413  10.748  1.00  0.74           H  
ATOM    718 1HB  LYS A  45      28.066  12.542   8.459  1.00  0.74           H  
ATOM    719 2HB  LYS A  45      26.748  13.712   8.374  1.00  0.74           H  
ATOM    720 1HG  LYS A  45      28.375  15.557   8.791  1.00  0.74           H  
ATOM    721 2HG  LYS A  45      29.682  14.363   8.876  1.00  0.74           H  
ATOM    722 1HD  LYS A  45      29.321  13.704   6.663  1.00  0.74           H  
ATOM    723 2HD  LYS A  45      27.896  14.719   6.440  1.00  0.74           H  
ATOM    724 1HE  LYS A  45      29.417  16.714   6.869  1.00  0.74           H  
ATOM    725 2HE  LYS A  45      30.784  15.597   6.902  1.00  0.74           H  
ATOM    726 1HZ  LYS A  45      30.530  16.623   4.743  1.00  0.74           H  
ATOM    727 2HZ  LYS A  45      30.275  14.985   4.575  1.00  0.74           H  
ATOM    728 3HZ  LYS A  45      28.993  16.042   4.600  1.00  0.74           H  
ATOM    729  N   PHE A  46      26.437  11.283  10.795  1.00  0.79           N  
ATOM    730  CA  PHE A  46      25.347  10.426  11.205  1.00  0.79           C  
ATOM    731  C   PHE A  46      24.919  10.738  12.633  1.00  0.79           C  
ATOM    732  O   PHE A  46      23.724  10.904  12.898  1.00  0.79           O  
ATOM    733  CB  PHE A  46      25.705   8.959  11.061  1.00  0.79           C  
ATOM    734  CG  PHE A  46      24.670   8.134  11.564  1.00  0.79           C  
ATOM    735  CD1 PHE A  46      23.368   8.418  11.252  1.00  0.79           C  
ATOM    736  CD2 PHE A  46      24.955   7.051  12.336  1.00  0.79           C  
ATOM    737  CE1 PHE A  46      22.379   7.650  11.735  1.00  0.79           C  
ATOM    738  CE2 PHE A  46      23.951   6.274  12.811  1.00  0.79           C  
ATOM    739  CZ  PHE A  46      22.669   6.585  12.527  1.00  0.79           C  
ATOM    740  H   PHE A  46      27.325  10.856  10.529  1.00  0.79           H  
ATOM    741  HA  PHE A  46      24.499  10.622  10.550  1.00  0.79           H  
ATOM    742 1HB  PHE A  46      25.874   8.716  10.031  1.00  0.79           H  
ATOM    743 2HB  PHE A  46      26.614   8.743  11.608  1.00  0.79           H  
ATOM    744  HD1 PHE A  46      23.141   9.280  10.624  1.00  0.79           H  
ATOM    745  HD2 PHE A  46      25.992   6.818  12.571  1.00  0.79           H  
ATOM    746  HE1 PHE A  46      21.361   7.888  11.500  1.00  0.79           H  
ATOM    747  HE2 PHE A  46      24.179   5.420  13.426  1.00  0.79           H  
ATOM    748  HZ  PHE A  46      21.883   5.988  12.932  1.00  0.79           H  
ATOM    749  N   ASP A  47      25.897  10.835  13.544  1.00  0.84           N  
ATOM    750  CA  ASP A  47      25.624  11.114  14.945  1.00  0.84           C  
ATOM    751  C   ASP A  47      24.801  12.385  15.068  1.00  0.84           C  
ATOM    752  O   ASP A  47      23.803  12.413  15.801  1.00  0.84           O  
ATOM    753  CB  ASP A  47      26.934  11.333  15.719  1.00  0.84           C  
ATOM    754  CG  ASP A  47      27.823  10.094  15.974  1.00  0.84           C  
ATOM    755  OD1 ASP A  47      27.374   8.960  15.853  1.00  0.84           O  
ATOM    756  OD2 ASP A  47      28.969  10.309  16.310  1.00  0.84           O  
ATOM    757  H   ASP A  47      26.857  10.694  13.247  1.00  0.84           H  
ATOM    758  HA  ASP A  47      25.063  10.288  15.371  1.00  0.84           H  
ATOM    759 1HB  ASP A  47      27.533  12.064  15.181  1.00  0.84           H  
ATOM    760 2HB  ASP A  47      26.697  11.778  16.684  1.00  0.84           H  
ATOM    761  N   GLU A  48      25.187  13.434  14.318  1.00  0.89           N  
ATOM    762  CA  GLU A  48      24.431  14.680  14.355  1.00  0.89           C  
ATOM    763  C   GLU A  48      23.021  14.463  13.814  1.00  0.89           C  
ATOM    764  O   GLU A  48      22.053  14.994  14.361  1.00  0.89           O  
ATOM    765  CB  GLU A  48      25.143  15.800  13.579  1.00  0.89           C  
ATOM    766  CG  GLU A  48      26.425  16.336  14.250  1.00  0.89           C  
ATOM    767  CD  GLU A  48      27.092  17.482  13.483  1.00  0.89           C  
ATOM    768  OE1 GLU A  48      26.658  17.792  12.396  1.00  0.89           O  
ATOM    769  OE2 GLU A  48      28.027  18.050  14.004  1.00  0.89           O  
ATOM    770  H   GLU A  48      26.026  13.360  13.736  1.00  0.89           H  
ATOM    771  HA  GLU A  48      24.347  14.997  15.393  1.00  0.89           H  
ATOM    772 1HB  GLU A  48      25.421  15.429  12.591  1.00  0.89           H  
ATOM    773 2HB  GLU A  48      24.460  16.636  13.436  1.00  0.89           H  
ATOM    774 1HG  GLU A  48      26.177  16.681  15.252  1.00  0.89           H  
ATOM    775 2HG  GLU A  48      27.133  15.512  14.347  1.00  0.89           H  
ATOM    776  N   GLY A  49      22.903  13.624  12.780  1.00  0.94           N  
ATOM    777  CA  GLY A  49      21.630  13.289  12.154  1.00  0.94           C  
ATOM    778  C   GLY A  49      20.632  12.675  13.135  1.00  0.94           C  
ATOM    779  O   GLY A  49      19.424  12.894  13.012  1.00  0.94           O  
ATOM    780  H   GLY A  49      23.750  13.229  12.372  1.00  0.94           H  
ATOM    781 1HA  GLY A  49      21.202  14.184  11.705  1.00  0.94           H  
ATOM    782 2HA  GLY A  49      21.819  12.583  11.345  1.00  0.94           H  
ATOM    783  N   VAL A  50      21.136  11.921  14.117  1.00  0.96           N  
ATOM    784  CA  VAL A  50      20.257  11.304  15.108  1.00  0.96           C  
ATOM    785  C   VAL A  50      20.390  11.891  16.527  1.00  0.96           C  
ATOM    786  O   VAL A  50      19.578  11.577  17.401  1.00  0.96           O  
ATOM    787  CB  VAL A  50      20.461   9.783  15.137  1.00  0.96           C  
ATOM    788  CG1 VAL A  50      20.114   9.183  13.786  1.00  0.96           C  
ATOM    789  CG2 VAL A  50      21.859   9.472  15.490  1.00  0.96           C  
ATOM    790  H   VAL A  50      22.145  11.748  14.123  1.00  0.96           H  
ATOM    791  HA  VAL A  50      19.231  11.472  14.785  1.00  0.96           H  
ATOM    792  HB  VAL A  50      19.792   9.353  15.870  1.00  0.96           H  
ATOM    793 1HG1 VAL A  50      20.247   8.101  13.826  1.00  0.96           H  
ATOM    794 2HG1 VAL A  50      19.078   9.411  13.537  1.00  0.96           H  
ATOM    795 3HG1 VAL A  50      20.772   9.611  13.033  1.00  0.96           H  
ATOM    796 1HG2 VAL A  50      21.945   8.400  15.509  1.00  0.96           H  
ATOM    797 2HG2 VAL A  50      22.525   9.886  14.749  1.00  0.96           H  
ATOM    798 3HG2 VAL A  50      22.112   9.884  16.464  1.00  0.96           H  
ATOM    799  N   GLY A  51      21.367  12.775  16.745  1.00  0.95           N  
ATOM    800  CA  GLY A  51      21.553  13.457  18.028  1.00  0.95           C  
ATOM    801  C   GLY A  51      22.332  12.697  19.111  1.00  0.95           C  
ATOM    802  O   GLY A  51      22.189  13.002  20.298  1.00  0.95           O  
ATOM    803  H   GLY A  51      22.031  12.973  16.003  1.00  0.95           H  
ATOM    804 1HA  GLY A  51      22.066  14.399  17.831  1.00  0.95           H  
ATOM    805 2HA  GLY A  51      20.575  13.724  18.421  1.00  0.95           H  
ATOM    806  N   PHE A  52      23.108  11.684  18.736  1.00  0.92           N  
ATOM    807  CA  PHE A  52      23.861  10.922  19.749  1.00  0.92           C  
ATOM    808  C   PHE A  52      25.053  10.185  19.156  1.00  0.92           C  
ATOM    809  O   PHE A  52      25.163  10.077  17.949  1.00  0.92           O  
ATOM    810  CB  PHE A  52      22.945   9.959  20.521  1.00  0.92           C  
ATOM    811  CG  PHE A  52      22.293   8.870  19.735  1.00  0.92           C  
ATOM    812  CD1 PHE A  52      22.880   7.623  19.659  1.00  0.92           C  
ATOM    813  CD2 PHE A  52      21.086   9.072  19.098  1.00  0.92           C  
ATOM    814  CE1 PHE A  52      22.282   6.599  18.964  1.00  0.92           C  
ATOM    815  CE2 PHE A  52      20.486   8.050  18.400  1.00  0.92           C  
ATOM    816  CZ  PHE A  52      21.086   6.813  18.331  1.00  0.92           C  
ATOM    817  H   PHE A  52      23.213  11.506  17.736  1.00  0.92           H  
ATOM    818  HA  PHE A  52      24.253  11.636  20.475  1.00  0.92           H  
ATOM    819 1HB  PHE A  52      23.526   9.486  21.310  1.00  0.92           H  
ATOM    820 2HB  PHE A  52      22.158  10.529  21.014  1.00  0.92           H  
ATOM    821  HD1 PHE A  52      23.824   7.456  20.169  1.00  0.92           H  
ATOM    822  HD2 PHE A  52      20.603  10.050  19.154  1.00  0.92           H  
ATOM    823  HE1 PHE A  52      22.755   5.619  18.915  1.00  0.92           H  
ATOM    824  HE2 PHE A  52      19.528   8.211  17.902  1.00  0.92           H  
ATOM    825  HZ  PHE A  52      20.599   6.004  17.776  1.00  0.92           H  
ATOM    826  N   ASP A  53      25.953   9.654  19.997  1.00  0.87           N  
ATOM    827  CA  ASP A  53      27.055   8.831  19.462  1.00  0.87           C  
ATOM    828  C   ASP A  53      26.525   7.454  19.147  1.00  0.87           C  
ATOM    829  O   ASP A  53      26.147   6.698  20.045  1.00  0.87           O  
ATOM    830  CB  ASP A  53      28.248   8.720  20.411  1.00  0.87           C  
ATOM    831  CG  ASP A  53      29.501   7.876  19.823  1.00  0.87           C  
ATOM    832  OD1 ASP A  53      29.386   7.133  18.828  1.00  0.87           O  
ATOM    833  OD2 ASP A  53      30.560   8.016  20.403  1.00  0.87           O  
ATOM    834  H   ASP A  53      25.860   9.788  20.993  1.00  0.87           H  
ATOM    835  HA  ASP A  53      27.409   9.277  18.536  1.00  0.87           H  
ATOM    836 1HB  ASP A  53      28.601   9.721  20.659  1.00  0.87           H  
ATOM    837 2HB  ASP A  53      27.925   8.250  21.340  1.00  0.87           H  
ATOM    838  N   THR A  54      26.449   7.160  17.865  1.00  0.82           N  
ATOM    839  CA  THR A  54      25.829   5.952  17.375  1.00  0.82           C  
ATOM    840  C   THR A  54      26.776   4.781  17.194  1.00  0.82           C  
ATOM    841  O   THR A  54      26.339   3.667  16.906  1.00  0.82           O  
ATOM    842  CB  THR A  54      25.287   6.245  15.993  1.00  0.82           C  
ATOM    843  OG1 THR A  54      26.396   6.516  15.129  1.00  0.82           O  
ATOM    844  CG2 THR A  54      24.436   7.445  16.047  1.00  0.82           C  
ATOM    845  H   THR A  54      26.818   7.841  17.186  1.00  0.82           H  
ATOM    846  HA  THR A  54      25.035   5.663  18.059  1.00  0.82           H  
ATOM    847  HB  THR A  54      24.746   5.417  15.634  1.00  0.82           H  
ATOM    848  HG1 THR A  54      26.763   7.410  15.365  1.00  0.82           H  
ATOM    849 1HG2 THR A  54      24.076   7.693  15.075  1.00  0.82           H  
ATOM    850 2HG2 THR A  54      23.613   7.276  16.701  1.00  0.82           H  
ATOM    851 3HG2 THR A  54      25.026   8.253  16.416  1.00  0.82           H  
ATOM    852  N   GLY A  55      28.072   5.057  17.141  1.00  0.79           N  
ATOM    853  CA  GLY A  55      29.044   4.006  16.840  1.00  0.79           C  
ATOM    854  C   GLY A  55      29.040   3.610  15.342  1.00  0.79           C  
ATOM    855  O   GLY A  55      29.788   2.714  14.927  1.00  0.79           O  
ATOM    856  H   GLY A  55      28.400   5.987  17.444  1.00  0.79           H  
ATOM    857 1HA  GLY A  55      30.038   4.353  17.126  1.00  0.79           H  
ATOM    858 2HA  GLY A  55      28.829   3.131  17.452  1.00  0.79           H  
ATOM    859  N   GLY A  56      28.206   4.298  14.541  1.00  0.78           N  
ATOM    860  CA  GLY A  56      27.969   4.005  13.133  1.00  0.78           C  
ATOM    861  C   GLY A  56      26.760   3.058  12.952  1.00  0.78           C  
ATOM    862  O   GLY A  56      26.522   2.546  11.854  1.00  0.78           O  
ATOM    863  H   GLY A  56      27.655   5.050  14.939  1.00  0.78           H  
ATOM    864 1HA  GLY A  56      27.779   4.939  12.603  1.00  0.78           H  
ATOM    865 2HA  GLY A  56      28.854   3.565  12.691  1.00  0.78           H  
ATOM    866  N   LYS A  57      25.998   2.793  14.027  1.00  0.79           N  
ATOM    867  CA  LYS A  57      24.828   1.900  13.929  1.00  0.79           C  
ATOM    868  C   LYS A  57      23.504   2.625  14.174  1.00  0.79           C  
ATOM    869  O   LYS A  57      23.464   3.647  14.850  1.00  0.79           O  
ATOM    870  CB  LYS A  57      24.978   0.727  14.884  1.00  0.79           C  
ATOM    871  CG  LYS A  57      26.133  -0.206  14.533  1.00  0.79           C  
ATOM    872  CD  LYS A  57      26.205  -1.384  15.483  1.00  0.79           C  
ATOM    873  CE  LYS A  57      27.350  -2.317  15.120  1.00  0.79           C  
ATOM    874  NZ  LYS A  57      27.425  -3.484  16.041  1.00  0.79           N  
ATOM    875  H   LYS A  57      26.219   3.199  14.937  1.00  0.79           H  
ATOM    876  HA  LYS A  57      24.781   1.498  12.922  1.00  0.79           H  
ATOM    877 1HB  LYS A  57      25.138   1.104  15.897  1.00  0.79           H  
ATOM    878 2HB  LYS A  57      24.056   0.143  14.886  1.00  0.79           H  
ATOM    879 1HG  LYS A  57      25.995  -0.577  13.516  1.00  0.79           H  
ATOM    880 2HG  LYS A  57      27.074   0.345  14.576  1.00  0.79           H  
ATOM    881 1HD  LYS A  57      26.351  -1.019  16.501  1.00  0.79           H  
ATOM    882 2HD  LYS A  57      25.268  -1.939  15.442  1.00  0.79           H  
ATOM    883 1HE  LYS A  57      27.205  -2.678  14.108  1.00  0.79           H  
ATOM    884 2HE  LYS A  57      28.289  -1.766  15.168  1.00  0.79           H  
ATOM    885 1HZ  LYS A  57      28.192  -4.081  15.768  1.00  0.79           H  
ATOM    886 2HZ  LYS A  57      27.568  -3.161  16.987  1.00  0.79           H  
ATOM    887 3HZ  LYS A  57      26.561  -4.004  15.989  1.00  0.79           H  
ATOM    888  N   ILE A  58      22.411   2.078  13.652  1.00  0.82           N  
ATOM    889  CA  ILE A  58      21.103   2.722  13.813  1.00  0.82           C  
ATOM    890  C   ILE A  58      20.009   1.689  14.101  1.00  0.82           C  
ATOM    891  O   ILE A  58      20.054   0.588  13.571  1.00  0.82           O  
ATOM    892  CB  ILE A  58      20.753   3.446  12.507  1.00  0.82           C  
ATOM    893  CG1 ILE A  58      19.558   4.290  12.658  1.00  0.82           C  
ATOM    894  CG2 ILE A  58      20.479   2.445  11.491  1.00  0.82           C  
ATOM    895  CD1 ILE A  58      19.341   5.222  11.532  1.00  0.82           C  
ATOM    896  H   ILE A  58      22.491   1.218  13.104  1.00  0.82           H  
ATOM    897  HA  ILE A  58      21.143   3.431  14.640  1.00  0.82           H  
ATOM    898  HB  ILE A  58      21.572   4.041  12.174  1.00  0.82           H  
ATOM    899 1HG1 ILE A  58      18.700   3.659  12.725  1.00  0.82           H  
ATOM    900 2HG1 ILE A  58      19.648   4.866  13.583  1.00  0.82           H  
ATOM    901 1HG2 ILE A  58      20.221   2.912  10.553  1.00  0.82           H  
ATOM    902 2HG2 ILE A  58      21.358   1.852  11.375  1.00  0.82           H  
ATOM    903 3HG2 ILE A  58      19.653   1.835  11.826  1.00  0.82           H  
ATOM    904 1HD1 ILE A  58      18.446   5.804  11.716  1.00  0.82           H  
ATOM    905 2HD1 ILE A  58      20.170   5.878  11.428  1.00  0.82           H  
ATOM    906 3HD1 ILE A  58      19.224   4.652  10.615  1.00  0.82           H  
ATOM    907  N   ASP A  59      19.020   2.007  14.939  1.00  0.86           N  
ATOM    908  CA  ASP A  59      17.959   1.015  15.122  1.00  0.86           C  
ATOM    909  C   ASP A  59      16.998   1.072  13.937  1.00  0.86           C  
ATOM    910  O   ASP A  59      16.972   2.048  13.190  1.00  0.86           O  
ATOM    911  CB  ASP A  59      17.230   1.216  16.463  1.00  0.86           C  
ATOM    912  CG  ASP A  59      16.423  -0.023  16.951  1.00  0.86           C  
ATOM    913  OD1 ASP A  59      16.313  -0.987  16.212  1.00  0.86           O  
ATOM    914  OD2 ASP A  59      15.943   0.014  18.056  1.00  0.86           O  
ATOM    915  H   ASP A  59      18.975   2.922  15.404  1.00  0.86           H  
ATOM    916  HA  ASP A  59      18.410   0.023  15.140  1.00  0.86           H  
ATOM    917 1HB  ASP A  59      17.959   1.484  17.230  1.00  0.86           H  
ATOM    918 2HB  ASP A  59      16.546   2.063  16.371  1.00  0.86           H  
ATOM    919  N   ALA A  60      16.162   0.055  13.796  1.00  0.91           N  
ATOM    920  CA  ALA A  60      15.207   0.032  12.690  1.00  0.91           C  
ATOM    921  C   ALA A  60      14.233   1.199  12.745  1.00  0.91           C  
ATOM    922  O   ALA A  60      13.906   1.789  11.715  1.00  0.91           O  
ATOM    923  CB  ALA A  60      14.430  -1.264  12.694  1.00  0.91           C  
ATOM    924  H   ALA A  60      16.210  -0.697  14.484  1.00  0.91           H  
ATOM    925  HA  ALA A  60      15.767   0.106  11.763  1.00  0.91           H  
ATOM    926 1HB  ALA A  60      13.747  -1.280  11.847  1.00  0.91           H  
ATOM    927 2HB  ALA A  60      15.120  -2.101  12.621  1.00  0.91           H  
ATOM    928 3HB  ALA A  60      13.864  -1.340  13.623  1.00  0.91           H  
ATOM    929  N   GLU A  61      13.784   1.556  13.948  1.00  0.95           N  
ATOM    930  CA  GLU A  61      12.830   2.653  14.089  1.00  0.95           C  
ATOM    931  C   GLU A  61      13.454   3.973  13.666  1.00  0.95           C  
ATOM    932  O   GLU A  61      12.798   4.829  13.061  1.00  0.95           O  
ATOM    933  CB  GLU A  61      12.336   2.753  15.532  1.00  0.95           C  
ATOM    934  CG  GLU A  61      11.448   1.591  15.968  1.00  0.95           C  
ATOM    935  CD  GLU A  61      10.962   1.711  17.397  1.00  0.95           C  
ATOM    936  OE1 GLU A  61      11.374   2.622  18.076  1.00  0.95           O  
ATOM    937  OE2 GLU A  61      10.174   0.889  17.804  1.00  0.95           O  
ATOM    938  H   GLU A  61      14.100   1.047  14.764  1.00  0.95           H  
ATOM    939  HA  GLU A  61      11.977   2.455  13.439  1.00  0.95           H  
ATOM    940 1HB  GLU A  61      13.195   2.788  16.205  1.00  0.95           H  
ATOM    941 2HB  GLU A  61      11.777   3.679  15.663  1.00  0.95           H  
ATOM    942 1HG  GLU A  61      10.585   1.539  15.304  1.00  0.95           H  
ATOM    943 2HG  GLU A  61      12.013   0.665  15.858  1.00  0.95           H  
ATOM    944  N   GLU A  62      14.726   4.135  13.995  1.00  0.99           N  
ATOM    945  CA  GLU A  62      15.444   5.347  13.663  1.00  0.99           C  
ATOM    946  C   GLU A  62      15.647   5.410  12.156  1.00  0.99           C  
ATOM    947  O   GLU A  62      15.477   6.468  11.544  1.00  0.99           O  
ATOM    948  CB  GLU A  62      16.763   5.371  14.423  1.00  0.99           C  
ATOM    949  CG  GLU A  62      16.595   5.527  15.916  1.00  0.99           C  
ATOM    950  CD  GLU A  62      17.863   5.353  16.701  1.00  0.99           C  
ATOM    951  OE1 GLU A  62      18.720   4.571  16.310  1.00  0.99           O  
ATOM    952  OE2 GLU A  62      17.979   6.003  17.708  1.00  0.99           O  
ATOM    953  H   GLU A  62      15.203   3.385  14.476  1.00  0.99           H  
ATOM    954  HA  GLU A  62      14.845   6.206  13.967  1.00  0.99           H  
ATOM    955 1HB  GLU A  62      17.262   4.430  14.280  1.00  0.99           H  
ATOM    956 2HB  GLU A  62      17.406   6.166  14.046  1.00  0.99           H  
ATOM    957 1HG  GLU A  62      16.190   6.518  16.120  1.00  0.99           H  
ATOM    958 2HG  GLU A  62      15.864   4.791  16.255  1.00  0.99           H  
ATOM    959  N   ALA A  63      15.964   4.255  11.550  1.00  1.03           N  
ATOM    960  CA  ALA A  63      16.152   4.188  10.108  1.00  1.03           C  
ATOM    961  C   ALA A  63      14.856   4.561   9.409  1.00  1.03           C  
ATOM    962  O   ALA A  63      14.867   5.294   8.414  1.00  1.03           O  
ATOM    963  CB  ALA A  63      16.605   2.801   9.699  1.00  1.03           C  
ATOM    964  H   ALA A  63      16.110   3.415  12.112  1.00  1.03           H  
ATOM    965  HA  ALA A  63      16.910   4.914   9.825  1.00  1.03           H  
ATOM    966 1HB  ALA A  63      16.756   2.771   8.624  1.00  1.03           H  
ATOM    967 2HB  ALA A  63      17.539   2.565  10.208  1.00  1.03           H  
ATOM    968 3HB  ALA A  63      15.847   2.078   9.984  1.00  1.03           H  
ATOM    969  N   TYR A  64      13.727   4.088   9.958  1.00  1.07           N  
ATOM    970  CA  TYR A  64      12.421   4.420   9.420  1.00  1.07           C  
ATOM    971  C   TYR A  64      12.221   5.916   9.442  1.00  1.07           C  
ATOM    972  O   TYR A  64      11.855   6.503   8.427  1.00  1.07           O  
ATOM    973  CB  TYR A  64      11.281   3.754  10.190  1.00  1.07           C  
ATOM    974  CG  TYR A  64       9.914   4.180   9.676  1.00  1.07           C  
ATOM    975  CD1 TYR A  64       9.362   3.569   8.573  1.00  1.07           C  
ATOM    976  CD2 TYR A  64       9.238   5.221  10.294  1.00  1.07           C  
ATOM    977  CE1 TYR A  64       8.141   3.979   8.078  1.00  1.07           C  
ATOM    978  CE2 TYR A  64       8.018   5.637   9.805  1.00  1.07           C  
ATOM    979  CZ  TYR A  64       7.469   5.021   8.700  1.00  1.07           C  
ATOM    980  OH  TYR A  64       6.254   5.444   8.213  1.00  1.07           O  
ATOM    981  H   TYR A  64      13.784   3.461  10.762  1.00  1.07           H  
ATOM    982  HA  TYR A  64      12.380   4.101   8.385  1.00  1.07           H  
ATOM    983 1HB  TYR A  64      11.365   2.669  10.105  1.00  1.07           H  
ATOM    984 2HB  TYR A  64      11.344   4.006  11.239  1.00  1.07           H  
ATOM    985  HD1 TYR A  64       9.889   2.766   8.100  1.00  1.07           H  
ATOM    986  HD2 TYR A  64       9.675   5.716  11.161  1.00  1.07           H  
ATOM    987  HE1 TYR A  64       7.712   3.488   7.204  1.00  1.07           H  
ATOM    988  HE2 TYR A  64       7.490   6.462  10.289  1.00  1.07           H  
ATOM    989  HH  TYR A  64       5.902   6.131   8.791  1.00  1.07           H  
ATOM    990  N   GLY A  65      12.453   6.538  10.604  1.00  1.11           N  
ATOM    991  CA  GLY A  65      12.257   7.975  10.745  1.00  1.11           C  
ATOM    992  C   GLY A  65      13.130   8.786   9.787  1.00  1.11           C  
ATOM    993  O   GLY A  65      12.664   9.756   9.175  1.00  1.11           O  
ATOM    994  H   GLY A  65      12.751   5.991  11.414  1.00  1.11           H  
ATOM    995 1HA  GLY A  65      11.207   8.211  10.574  1.00  1.11           H  
ATOM    996 2HA  GLY A  65      12.485   8.260  11.772  1.00  1.11           H  
ATOM    997  N   LEU A  66      14.388   8.379   9.605  1.00  1.15           N  
ATOM    998  CA  LEU A  66      15.236   9.122   8.682  1.00  1.15           C  
ATOM    999  C   LEU A  66      14.676   8.990   7.271  1.00  1.15           C  
ATOM   1000  O   LEU A  66      14.658   9.955   6.489  1.00  1.15           O  
ATOM   1001  CB  LEU A  66      16.670   8.582   8.680  1.00  1.15           C  
ATOM   1002  CG  LEU A  66      17.493   8.763   9.947  1.00  1.15           C  
ATOM   1003  CD1 LEU A  66      18.792   8.042   9.752  1.00  1.15           C  
ATOM   1004  CD2 LEU A  66      17.725  10.236  10.242  1.00  1.15           C  
ATOM   1005  H   LEU A  66      14.754   7.584  10.133  1.00  1.15           H  
ATOM   1006  HA  LEU A  66      15.238  10.171   8.968  1.00  1.15           H  
ATOM   1007 1HB  LEU A  66      16.632   7.512   8.462  1.00  1.15           H  
ATOM   1008 2HB  LEU A  66      17.209   9.083   7.892  1.00  1.15           H  
ATOM   1009  HG  LEU A  66      16.972   8.307  10.785  1.00  1.15           H  
ATOM   1010 1HD1 LEU A  66      19.377   8.138  10.652  1.00  1.15           H  
ATOM   1011 2HD1 LEU A  66      18.589   6.998   9.544  1.00  1.15           H  
ATOM   1012 3HD1 LEU A  66      19.332   8.476   8.912  1.00  1.15           H  
ATOM   1013 1HD2 LEU A  66      18.321  10.338  11.152  1.00  1.15           H  
ATOM   1014 2HD2 LEU A  66      18.255  10.696   9.408  1.00  1.15           H  
ATOM   1015 3HD2 LEU A  66      16.765  10.734  10.381  1.00  1.15           H  
ATOM   1016  N   PHE A  67      14.180   7.793   6.960  1.00  1.18           N  
ATOM   1017  CA  PHE A  67      13.658   7.523   5.646  1.00  1.18           C  
ATOM   1018  C   PHE A  67      12.392   8.332   5.398  1.00  1.18           C  
ATOM   1019  O   PHE A  67      12.227   8.916   4.325  1.00  1.18           O  
ATOM   1020  CB  PHE A  67      13.359   6.059   5.444  1.00  1.18           C  
ATOM   1021  CG  PHE A  67      13.178   5.856   4.064  1.00  1.18           C  
ATOM   1022  CD1 PHE A  67      14.286   5.738   3.321  1.00  1.18           C  
ATOM   1023  CD2 PHE A  67      11.976   5.855   3.459  1.00  1.18           C  
ATOM   1024  CE1 PHE A  67      14.225   5.613   2.008  1.00  1.18           C  
ATOM   1025  CE2 PHE A  67      11.924   5.728   2.119  1.00  1.18           C  
ATOM   1026  CZ  PHE A  67      13.083   5.615   1.402  1.00  1.18           C  
ATOM   1027  H   PHE A  67      14.214   7.030   7.639  1.00  1.18           H  
ATOM   1028  HA  PHE A  67      14.401   7.826   4.912  1.00  1.18           H  
ATOM   1029 1HB  PHE A  67      14.181   5.439   5.800  1.00  1.18           H  
ATOM   1030 2HB  PHE A  67      12.455   5.782   5.979  1.00  1.18           H  
ATOM   1031  HD1 PHE A  67      15.252   5.748   3.811  1.00  1.18           H  
ATOM   1032  HD2 PHE A  67      11.066   5.972   4.050  1.00  1.18           H  
ATOM   1033  HE1 PHE A  67      15.118   5.515   1.440  1.00  1.18           H  
ATOM   1034  HE2 PHE A  67      10.969   5.736   1.627  1.00  1.18           H  
ATOM   1035  HZ  PHE A  67      13.094   5.537   0.342  1.00  1.18           H  
ATOM   1036  N   GLU A  68      11.490   8.366   6.392  1.00  1.19           N  
ATOM   1037  CA  GLU A  68      10.242   9.117   6.282  1.00  1.19           C  
ATOM   1038  C   GLU A  68      10.559  10.561   5.939  1.00  1.19           C  
ATOM   1039  O   GLU A  68       9.882  11.169   5.107  1.00  1.19           O  
ATOM   1040  CB  GLU A  68       9.419   9.046   7.575  1.00  1.19           C  
ATOM   1041  CG  GLU A  68       8.092   9.838   7.510  1.00  1.19           C  
ATOM   1042  CD  GLU A  68       7.211   9.733   8.763  1.00  1.19           C  
ATOM   1043  OE1 GLU A  68       7.512   8.962   9.639  1.00  1.19           O  
ATOM   1044  OE2 GLU A  68       6.252  10.478   8.842  1.00  1.19           O  
ATOM   1045  H   GLU A  68      11.683   7.849   7.246  1.00  1.19           H  
ATOM   1046  HA  GLU A  68       9.651   8.692   5.471  1.00  1.19           H  
ATOM   1047 1HB  GLU A  68       9.192   8.002   7.806  1.00  1.19           H  
ATOM   1048 2HB  GLU A  68      10.011   9.439   8.402  1.00  1.19           H  
ATOM   1049 1HG  GLU A  68       8.338  10.887   7.346  1.00  1.19           H  
ATOM   1050 2HG  GLU A  68       7.525   9.494   6.646  1.00  1.19           H  
ATOM   1051  N   GLY A  69      11.608  11.108   6.560  1.00  1.17           N  
ATOM   1052  CA  GLY A  69      12.056  12.456   6.247  1.00  1.17           C  
ATOM   1053  C   GLY A  69      12.324  12.534   4.745  1.00  1.17           C  
ATOM   1054  O   GLY A  69      11.803  13.413   4.052  1.00  1.17           O  
ATOM   1055  H   GLY A  69      12.104  10.569   7.275  1.00  1.17           H  
ATOM   1056 1HA  GLY A  69      11.295  13.179   6.537  1.00  1.17           H  
ATOM   1057 2HA  GLY A  69      12.966  12.677   6.805  1.00  1.17           H  
ATOM   1058  N   GLY A  70      13.126  11.590   4.242  1.00  1.14           N  
ATOM   1059  CA  GLY A  70      13.462  11.510   2.821  1.00  1.14           C  
ATOM   1060  C   GLY A  70      12.210  11.507   1.934  1.00  1.14           C  
ATOM   1061  O   GLY A  70      12.130  12.263   0.956  1.00  1.14           O  
ATOM   1062  H   GLY A  70      13.523  10.901   4.887  1.00  1.14           H  
ATOM   1063 1HA  GLY A  70      14.106  12.346   2.552  1.00  1.14           H  
ATOM   1064 2HA  GLY A  70      14.030  10.595   2.647  1.00  1.14           H  
ATOM   1065  N   VAL A  71      11.231  10.668   2.279  1.00  1.08           N  
ATOM   1066  CA  VAL A  71      10.009  10.584   1.484  1.00  1.08           C  
ATOM   1067  C   VAL A  71       9.231  11.883   1.513  1.00  1.08           C  
ATOM   1068  O   VAL A  71       8.774  12.349   0.470  1.00  1.08           O  
ATOM   1069  CB  VAL A  71       9.071   9.478   1.974  1.00  1.08           C  
ATOM   1070  CG1 VAL A  71       7.732   9.561   1.210  1.00  1.08           C  
ATOM   1071  CG2 VAL A  71       9.720   8.157   1.773  1.00  1.08           C  
ATOM   1072  H   VAL A  71      11.370  10.076   3.100  1.00  1.08           H  
ATOM   1073  HA  VAL A  71      10.289  10.366   0.454  1.00  1.08           H  
ATOM   1074  HB  VAL A  71       8.864   9.627   3.038  1.00  1.08           H  
ATOM   1075 1HG1 VAL A  71       7.061   8.781   1.570  1.00  1.08           H  
ATOM   1076 2HG1 VAL A  71       7.276  10.537   1.379  1.00  1.08           H  
ATOM   1077 3HG1 VAL A  71       7.910   9.423   0.142  1.00  1.08           H  
ATOM   1078 1HG2 VAL A  71       9.067   7.362   2.135  1.00  1.08           H  
ATOM   1079 2HG2 VAL A  71       9.932   8.007   0.717  1.00  1.08           H  
ATOM   1080 3HG2 VAL A  71      10.645   8.165   2.338  1.00  1.08           H  
ATOM   1081  N   ARG A  72       9.077  12.478   2.694  1.00  1.01           N  
ATOM   1082  CA  ARG A  72       8.347  13.729   2.778  1.00  1.01           C  
ATOM   1083  C   ARG A  72       9.028  14.798   1.940  1.00  1.01           C  
ATOM   1084  O   ARG A  72       8.353  15.596   1.287  1.00  1.01           O  
ATOM   1085  CB  ARG A  72       8.195  14.166   4.224  1.00  1.01           C  
ATOM   1086  CG  ARG A  72       7.188  13.325   5.011  1.00  1.01           C  
ATOM   1087  CD  ARG A  72       7.048  13.768   6.418  1.00  1.01           C  
ATOM   1088  NE  ARG A  72       6.082  12.949   7.146  1.00  1.01           N  
ATOM   1089  CZ  ARG A  72       4.759  13.146   7.170  1.00  1.01           C  
ATOM   1090  NH1 ARG A  72       4.202  14.149   6.517  1.00  1.01           N  
ATOM   1091  NH2 ARG A  72       4.035  12.305   7.866  1.00  1.01           N  
ATOM   1092  H   ARG A  72       9.470  12.058   3.537  1.00  1.01           H  
ATOM   1093  HA  ARG A  72       7.347  13.565   2.378  1.00  1.01           H  
ATOM   1094 1HB  ARG A  72       9.161  14.082   4.727  1.00  1.01           H  
ATOM   1095 2HB  ARG A  72       7.885  15.210   4.267  1.00  1.01           H  
ATOM   1096 1HG  ARG A  72       6.212  13.385   4.531  1.00  1.01           H  
ATOM   1097 2HG  ARG A  72       7.522  12.285   5.018  1.00  1.01           H  
ATOM   1098 1HD  ARG A  72       8.013  13.677   6.917  1.00  1.01           H  
ATOM   1099 2HD  ARG A  72       6.715  14.802   6.450  1.00  1.01           H  
ATOM   1100  HE  ARG A  72       6.416  12.136   7.681  1.00  1.01           H  
ATOM   1101 1HH1 ARG A  72       4.777  14.787   5.987  1.00  1.01           H  
ATOM   1102 2HH1 ARG A  72       3.202  14.278   6.550  1.00  1.01           H  
ATOM   1103 1HH2 ARG A  72       4.528  11.542   8.353  1.00  1.01           H  
ATOM   1104 2HH2 ARG A  72       3.035  12.404   7.921  1.00  1.01           H  
ATOM   1105  N   ARG A  73      10.363  14.804   1.915  1.00  0.94           N  
ATOM   1106  CA  ARG A  73      11.074  15.770   1.094  1.00  0.94           C  
ATOM   1107  C   ARG A  73      10.773  15.518  -0.383  1.00  0.94           C  
ATOM   1108  O   ARG A  73      10.576  16.461  -1.151  1.00  0.94           O  
ATOM   1109  CB  ARG A  73      12.570  15.699   1.358  1.00  0.94           C  
ATOM   1110  CG  ARG A  73      12.998  16.243   2.717  1.00  0.94           C  
ATOM   1111  CD  ARG A  73      14.439  16.013   2.969  1.00  0.94           C  
ATOM   1112  NE  ARG A  73      14.860  16.537   4.260  1.00  0.94           N  
ATOM   1113  CZ  ARG A  73      16.055  16.293   4.831  1.00  0.94           C  
ATOM   1114  NH1 ARG A  73      16.933  15.530   4.216  1.00  0.94           N  
ATOM   1115  NH2 ARG A  73      16.347  16.818   6.008  1.00  0.94           N  
ATOM   1116  H   ARG A  73      10.889  14.145   2.492  1.00  0.94           H  
ATOM   1117  HA  ARG A  73      10.726  16.770   1.356  1.00  0.94           H  
ATOM   1118 1HB  ARG A  73      12.895  14.664   1.308  1.00  0.94           H  
ATOM   1119 2HB  ARG A  73      13.106  16.249   0.589  1.00  0.94           H  
ATOM   1120 1HG  ARG A  73      12.811  17.316   2.749  1.00  0.94           H  
ATOM   1121 2HG  ARG A  73      12.426  15.757   3.501  1.00  0.94           H  
ATOM   1122 1HD  ARG A  73      14.633  14.939   2.958  1.00  0.94           H  
ATOM   1123 2HD  ARG A  73      15.028  16.496   2.193  1.00  0.94           H  
ATOM   1124  HE  ARG A  73      14.210  17.129   4.761  1.00  0.94           H  
ATOM   1125 1HH1 ARG A  73      16.708  15.127   3.317  1.00  0.94           H  
ATOM   1126 2HH1 ARG A  73      17.829  15.346   4.643  1.00  0.94           H  
ATOM   1127 1HH2 ARG A  73      15.672  17.404   6.481  1.00  0.94           H  
ATOM   1128 2HH2 ARG A  73      17.243  16.635   6.435  1.00  0.94           H  
ATOM   1129  N   ALA A  74      10.685  14.243  -0.788  1.00  0.87           N  
ATOM   1130  CA  ALA A  74      10.344  13.924  -2.173  1.00  0.87           C  
ATOM   1131  C   ALA A  74       8.957  14.474  -2.520  1.00  0.87           C  
ATOM   1132  O   ALA A  74       8.750  15.020  -3.608  1.00  0.87           O  
ATOM   1133  CB  ALA A  74      10.390  12.419  -2.401  1.00  0.87           C  
ATOM   1134  H   ALA A  74      10.885  13.489  -0.128  1.00  0.87           H  
ATOM   1135  HA  ALA A  74      11.075  14.405  -2.822  1.00  0.87           H  
ATOM   1136 1HB  ALA A  74      10.156  12.198  -3.442  1.00  0.87           H  
ATOM   1137 2HB  ALA A  74      11.387  12.047  -2.165  1.00  0.87           H  
ATOM   1138 3HB  ALA A  74       9.667  11.930  -1.765  1.00  0.87           H  
ATOM   1139  N   VAL A  75       8.021  14.387  -1.566  1.00  0.82           N  
ATOM   1140  CA  VAL A  75       6.664  14.886  -1.776  1.00  0.82           C  
ATOM   1141  C   VAL A  75       6.642  16.405  -1.900  1.00  0.82           C  
ATOM   1142  O   VAL A  75       6.030  16.948  -2.826  1.00  0.82           O  
ATOM   1143  CB  VAL A  75       5.735  14.479  -0.617  1.00  0.82           C  
ATOM   1144  CG1 VAL A  75       4.398  15.167  -0.794  1.00  0.82           C  
ATOM   1145  CG2 VAL A  75       5.559  12.974  -0.580  1.00  0.82           C  
ATOM   1146  H   VAL A  75       8.261  13.917  -0.690  1.00  0.82           H  
ATOM   1147  HA  VAL A  75       6.278  14.461  -2.701  1.00  0.82           H  
ATOM   1148  HB  VAL A  75       6.167  14.815   0.319  1.00  0.82           H  
ATOM   1149 1HG1 VAL A  75       3.740  14.899   0.031  1.00  0.82           H  
ATOM   1150 2HG1 VAL A  75       4.548  16.242  -0.802  1.00  0.82           H  
ATOM   1151 3HG1 VAL A  75       3.952  14.857  -1.733  1.00  0.82           H  
ATOM   1152 1HG2 VAL A  75       4.909  12.706   0.249  1.00  0.82           H  
ATOM   1153 2HG2 VAL A  75       5.111  12.648  -1.499  1.00  0.82           H  
ATOM   1154 3HG2 VAL A  75       6.521  12.496  -0.453  1.00  0.82           H  
ATOM   1155  N   GLU A  76       7.324  17.102  -0.980  1.00  0.78           N  
ATOM   1156  CA  GLU A  76       7.370  18.560  -1.044  1.00  0.78           C  
ATOM   1157  C   GLU A  76       8.057  18.991  -2.334  1.00  0.78           C  
ATOM   1158  O   GLU A  76       7.637  19.958  -2.988  1.00  0.78           O  
ATOM   1159  CB  GLU A  76       8.086  19.157   0.178  1.00  0.78           C  
ATOM   1160  CG  GLU A  76       7.304  19.052   1.501  1.00  0.78           C  
ATOM   1161  CD  GLU A  76       8.030  19.687   2.688  1.00  0.78           C  
ATOM   1162  OE1 GLU A  76       9.166  20.078   2.535  1.00  0.78           O  
ATOM   1163  OE2 GLU A  76       7.434  19.788   3.739  1.00  0.78           O  
ATOM   1164  H   GLU A  76       7.806  16.604  -0.230  1.00  0.78           H  
ATOM   1165  HA  GLU A  76       6.348  18.938  -1.059  1.00  0.78           H  
ATOM   1166 1HB  GLU A  76       9.039  18.640   0.318  1.00  0.78           H  
ATOM   1167 2HB  GLU A  76       8.307  20.208  -0.005  1.00  0.78           H  
ATOM   1168 1HG  GLU A  76       6.336  19.535   1.378  1.00  0.78           H  
ATOM   1169 2HG  GLU A  76       7.128  17.996   1.713  1.00  0.78           H  
ATOM   1170  N   GLY A  77       9.081  18.225  -2.721  1.00  0.75           N  
ATOM   1171  CA  GLY A  77       9.840  18.426  -3.935  1.00  0.75           C  
ATOM   1172  C   GLY A  77       8.901  18.408  -5.125  1.00  0.75           C  
ATOM   1173  O   GLY A  77       8.891  19.332  -5.938  1.00  0.75           O  
ATOM   1174  H   GLY A  77       9.378  17.462  -2.117  1.00  0.75           H  
ATOM   1175 1HA  GLY A  77      10.381  19.370  -3.888  1.00  0.75           H  
ATOM   1176 2HA  GLY A  77      10.570  17.622  -4.020  1.00  0.75           H  
ATOM   1177  N   ILE A  78       8.084  17.364  -5.234  1.00  0.75           N  
ATOM   1178  CA  ILE A  78       7.152  17.314  -6.345  1.00  0.75           C  
ATOM   1179  C   ILE A  78       6.132  18.435  -6.342  1.00  0.75           C  
ATOM   1180  O   ILE A  78       5.914  19.077  -7.369  1.00  0.75           O  
ATOM   1181  CB  ILE A  78       6.328  16.024  -6.376  1.00  0.75           C  
ATOM   1182  CG1 ILE A  78       7.139  14.849  -6.713  1.00  0.75           C  
ATOM   1183  CG2 ILE A  78       5.200  16.186  -7.304  1.00  0.75           C  
ATOM   1184  CD1 ILE A  78       6.348  13.576  -6.551  1.00  0.75           C  
ATOM   1185  H   ILE A  78       8.133  16.601  -4.557  1.00  0.75           H  
ATOM   1186  HA  ILE A  78       7.725  17.380  -7.267  1.00  0.75           H  
ATOM   1187  HB  ILE A  78       5.927  15.836  -5.374  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  78       7.501  14.925  -7.724  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  78       7.992  14.819  -6.037  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  78       4.637  15.293  -7.287  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  78       4.578  17.012  -6.995  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  78       5.572  16.373  -8.281  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  78       6.949  12.705  -6.778  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  78       5.990  13.521  -5.537  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  78       5.504  13.604  -7.228  1.00  0.75           H  
ATOM   1196  N   LEU A  79       5.527  18.700  -5.193  1.00  0.75           N  
ATOM   1197  CA  LEU A  79       4.472  19.699  -5.110  1.00  0.75           C  
ATOM   1198  C   LEU A  79       4.952  21.118  -5.399  1.00  0.75           C  
ATOM   1199  O   LEU A  79       4.181  21.959  -5.867  1.00  0.75           O  
ATOM   1200  CB  LEU A  79       3.799  19.591  -3.751  1.00  0.75           C  
ATOM   1201  CG  LEU A  79       3.010  18.284  -3.566  1.00  0.75           C  
ATOM   1202  CD1 LEU A  79       2.498  18.201  -2.150  1.00  0.75           C  
ATOM   1203  CD2 LEU A  79       1.873  18.244  -4.585  1.00  0.75           C  
ATOM   1204  H   LEU A  79       5.775  18.160  -4.360  1.00  0.75           H  
ATOM   1205  HA  LEU A  79       3.726  19.447  -5.860  1.00  0.75           H  
ATOM   1206 1HB  LEU A  79       4.571  19.628  -2.978  1.00  0.75           H  
ATOM   1207 2HB  LEU A  79       3.122  20.431  -3.616  1.00  0.75           H  
ATOM   1208  HG  LEU A  79       3.671  17.428  -3.731  1.00  0.75           H  
ATOM   1209 1HD1 LEU A  79       1.950  17.269  -2.012  1.00  0.75           H  
ATOM   1210 2HD1 LEU A  79       3.345  18.231  -1.463  1.00  0.75           H  
ATOM   1211 3HD1 LEU A  79       1.840  19.044  -1.952  1.00  0.75           H  
ATOM   1212 1HD2 LEU A  79       1.311  17.329  -4.464  1.00  0.75           H  
ATOM   1213 2HD2 LEU A  79       1.212  19.093  -4.423  1.00  0.75           H  
ATOM   1214 3HD2 LEU A  79       2.285  18.289  -5.595  1.00  0.75           H  
ATOM   1215  N   SER A  80       6.235  21.375  -5.158  1.00  0.76           N  
ATOM   1216  CA  SER A  80       6.845  22.678  -5.376  1.00  0.76           C  
ATOM   1217  C   SER A  80       7.309  22.879  -6.828  1.00  0.76           C  
ATOM   1218  O   SER A  80       7.807  23.952  -7.177  1.00  0.76           O  
ATOM   1219  CB  SER A  80       8.048  22.822  -4.469  1.00  0.76           C  
ATOM   1220  OG  SER A  80       7.681  22.736  -3.121  1.00  0.76           O  
ATOM   1221  H   SER A  80       6.814  20.646  -4.738  1.00  0.76           H  
ATOM   1222  HA  SER A  80       6.111  23.447  -5.135  1.00  0.76           H  
ATOM   1223 1HB  SER A  80       8.768  22.034  -4.700  1.00  0.76           H  
ATOM   1224 2HB  SER A  80       8.533  23.776  -4.660  1.00  0.76           H  
ATOM   1225  HG  SER A  80       7.510  21.774  -2.965  1.00  0.76           H  
ATOM   1226  N   HIS A  81       7.159  21.848  -7.666  1.00  0.77           N  
ATOM   1227  CA  HIS A  81       7.638  21.851  -9.043  1.00  0.77           C  
ATOM   1228  C   HIS A  81       6.557  21.503 -10.083  1.00  0.77           C  
ATOM   1229  O   HIS A  81       6.393  20.326 -10.422  1.00  0.77           O  
ATOM   1230  CB  HIS A  81       8.858  20.936  -9.200  1.00  0.77           C  
ATOM   1231  CG  HIS A  81      10.087  21.495  -8.482  1.00  0.77           C  
ATOM   1232  ND1 HIS A  81      10.340  21.288  -7.143  1.00  0.77           N  
ATOM   1233  CD2 HIS A  81      11.117  22.242  -8.944  1.00  0.77           C  
ATOM   1234  CE1 HIS A  81      11.471  21.877  -6.811  1.00  0.77           C  
ATOM   1235  NE2 HIS A  81      11.964  22.470  -7.884  1.00  0.77           N  
ATOM   1236  H   HIS A  81       6.711  20.992  -7.331  1.00  0.77           H  
ATOM   1237  HA  HIS A  81       8.027  22.837  -9.259  1.00  0.77           H  
ATOM   1238 1HB  HIS A  81       8.628  19.951  -8.775  1.00  0.77           H  
ATOM   1239 2HB  HIS A  81       9.096  20.797 -10.254  1.00  0.77           H  
ATOM   1240  HD1 HIS A  81       9.788  20.706  -6.527  1.00  0.77           H  
ATOM   1241  HD2 HIS A  81      11.353  22.648  -9.927  1.00  0.77           H  
ATOM   1242  HE1 HIS A  81      11.842  21.824  -5.788  1.00  0.77           H  
ATOM   1243  N   PRO A  82       5.823  22.514 -10.617  1.00  0.78           N  
ATOM   1244  CA  PRO A  82       4.682  22.434 -11.530  1.00  0.78           C  
ATOM   1245  C   PRO A  82       4.884  21.487 -12.713  1.00  0.78           C  
ATOM   1246  O   PRO A  82       3.923  20.994 -13.278  1.00  0.78           O  
ATOM   1247  CB  PRO A  82       4.537  23.886 -12.005  1.00  0.78           C  
ATOM   1248  CG  PRO A  82       5.037  24.704 -10.854  1.00  0.78           C  
ATOM   1249  CD  PRO A  82       6.186  23.922 -10.289  1.00  0.78           C  
ATOM   1250  HA  PRO A  82       3.794  22.136 -10.952  1.00  0.78           H  
ATOM   1251 1HB  PRO A  82       5.120  24.038 -12.927  1.00  0.78           H  
ATOM   1252 2HB  PRO A  82       3.487  24.096 -12.252  1.00  0.78           H  
ATOM   1253 1HG  PRO A  82       5.336  25.705 -11.198  1.00  0.78           H  
ATOM   1254 2HG  PRO A  82       4.232  24.850 -10.117  1.00  0.78           H  
ATOM   1255 1HD  PRO A  82       7.125  24.222 -10.781  1.00  0.78           H  
ATOM   1256 2HD  PRO A  82       6.200  24.092  -9.205  1.00  0.78           H  
ATOM   1257  N   ALA A  83       6.115  21.282 -13.158  1.00  0.78           N  
ATOM   1258  CA  ALA A  83       6.354  20.362 -14.272  1.00  0.78           C  
ATOM   1259  C   ALA A  83       5.924  18.927 -13.917  1.00  0.78           C  
ATOM   1260  O   ALA A  83       5.570  18.134 -14.793  1.00  0.78           O  
ATOM   1261  CB  ALA A  83       7.816  20.363 -14.649  1.00  0.78           C  
ATOM   1262  H   ALA A  83       6.902  21.722 -12.710  1.00  0.78           H  
ATOM   1263  HA  ALA A  83       5.760  20.696 -15.122  1.00  0.78           H  
ATOM   1264 1HB  ALA A  83       7.982  19.688 -15.493  1.00  0.78           H  
ATOM   1265 2HB  ALA A  83       8.122  21.370 -14.925  1.00  0.78           H  
ATOM   1266 3HB  ALA A  83       8.401  20.024 -13.796  1.00  0.78           H  
ATOM   1267  N   VAL A  84       6.016  18.589 -12.627  1.00  0.78           N  
ATOM   1268  CA  VAL A  84       5.738  17.250 -12.132  1.00  0.78           C  
ATOM   1269  C   VAL A  84       4.441  17.215 -11.331  1.00  0.78           C  
ATOM   1270  O   VAL A  84       3.692  16.235 -11.393  1.00  0.78           O  
ATOM   1271  CB  VAL A  84       6.858  16.738 -11.204  1.00  0.78           C  
ATOM   1272  CG1 VAL A  84       6.500  15.350 -10.709  1.00  0.78           C  
ATOM   1273  CG2 VAL A  84       8.176  16.753 -11.894  1.00  0.78           C  
ATOM   1274  H   VAL A  84       6.278  19.300 -11.951  1.00  0.78           H  
ATOM   1275  HA  VAL A  84       5.641  16.583 -12.983  1.00  0.78           H  
ATOM   1276  HB  VAL A  84       6.908  17.393 -10.324  1.00  0.78           H  
ATOM   1277 1HG1 VAL A  84       7.263  14.994 -10.027  1.00  0.78           H  
ATOM   1278 2HG1 VAL A  84       5.543  15.380 -10.208  1.00  0.78           H  
ATOM   1279 3HG1 VAL A  84       6.433  14.675 -11.545  1.00  0.78           H  
ATOM   1280 1HG2 VAL A  84       8.954  16.405 -11.212  1.00  0.78           H  
ATOM   1281 2HG2 VAL A  84       8.149  16.117 -12.762  1.00  0.78           H  
ATOM   1282 3HG2 VAL A  84       8.392  17.776 -12.197  1.00  0.78           H  
ATOM   1283  N   ALA A  85       4.203  18.260 -10.532  1.00  0.77           N  
ATOM   1284  CA  ALA A  85       3.080  18.255  -9.597  1.00  0.77           C  
ATOM   1285  C   ALA A  85       1.722  17.849 -10.222  1.00  0.77           C  
ATOM   1286  O   ALA A  85       1.025  17.060  -9.592  1.00  0.77           O  
ATOM   1287  CB  ALA A  85       2.966  19.614  -8.894  1.00  0.77           C  
ATOM   1288  H   ALA A  85       4.854  19.047 -10.539  1.00  0.77           H  
ATOM   1289  HA  ALA A  85       3.303  17.519  -8.836  1.00  0.77           H  
ATOM   1290 1HB  ALA A  85       2.181  19.561  -8.148  1.00  0.77           H  
ATOM   1291 2HB  ALA A  85       3.900  19.842  -8.408  1.00  0.77           H  
ATOM   1292 3HB  ALA A  85       2.746  20.412  -9.558  1.00  0.77           H  
ATOM   1293  N   PRO A  86       1.266  18.342 -11.404  1.00  0.77           N  
ATOM   1294  CA  PRO A  86       0.010  17.940 -12.021  1.00  0.77           C  
ATOM   1295  C   PRO A  86      -0.043  16.448 -12.324  1.00  0.77           C  
ATOM   1296  O   PRO A  86      -1.124  15.858 -12.387  1.00  0.77           O  
ATOM   1297  CB  PRO A  86       0.003  18.755 -13.321  1.00  0.77           C  
ATOM   1298  CG  PRO A  86       0.887  19.911 -13.034  1.00  0.77           C  
ATOM   1299  CD  PRO A  86       1.974  19.335 -12.167  1.00  0.77           C  
ATOM   1300  HA  PRO A  86      -0.821  18.235 -11.369  1.00  0.77           H  
ATOM   1301 1HB  PRO A  86       0.388  18.144 -14.148  1.00  0.77           H  
ATOM   1302 2HB  PRO A  86      -1.025  19.045 -13.581  1.00  0.77           H  
ATOM   1303 1HG  PRO A  86       1.290  20.332 -13.969  1.00  0.77           H  
ATOM   1304 2HG  PRO A  86       0.329  20.714 -12.537  1.00  0.77           H  
ATOM   1305 1HD  PRO A  86       2.727  18.862 -12.808  1.00  0.77           H  
ATOM   1306 2HD  PRO A  86       2.377  20.113 -11.578  1.00  0.77           H  
ATOM   1307  N   ALA A  87       1.123  15.811 -12.490  1.00  0.78           N  
ATOM   1308  CA  ALA A  87       1.130  14.392 -12.784  1.00  0.78           C  
ATOM   1309  C   ALA A  87       0.759  13.684 -11.512  1.00  0.78           C  
ATOM   1310  O   ALA A  87      -0.161  12.869 -11.460  1.00  0.78           O  
ATOM   1311  CB  ALA A  87       2.505  13.956 -13.283  1.00  0.78           C  
ATOM   1312  H   ALA A  87       2.015  16.284 -12.381  1.00  0.78           H  
ATOM   1313  HA  ALA A  87       0.374  14.178 -13.541  1.00  0.78           H  
ATOM   1314 1HB  ALA A  87       2.500  12.903 -13.485  1.00  0.78           H  
ATOM   1315 2HB  ALA A  87       2.747  14.498 -14.198  1.00  0.78           H  
ATOM   1316 3HB  ALA A  87       3.255  14.162 -12.534  1.00  0.78           H  
ATOM   1317  N   TYR A  88       1.430  14.111 -10.454  1.00  0.81           N  
ATOM   1318  CA  TYR A  88       1.257  13.565  -9.122  1.00  0.81           C  
ATOM   1319  C   TYR A  88      -0.197  13.718  -8.696  1.00  0.81           C  
ATOM   1320  O   TYR A  88      -0.816  12.777  -8.211  1.00  0.81           O  
ATOM   1321  CB  TYR A  88       2.250  14.261  -8.187  1.00  0.81           C  
ATOM   1322  CG  TYR A  88       2.314  13.836  -6.729  1.00  0.81           C  
ATOM   1323  CD1 TYR A  88       2.942  12.645  -6.358  1.00  0.81           C  
ATOM   1324  CD2 TYR A  88       1.825  14.680  -5.755  1.00  0.81           C  
ATOM   1325  CE1 TYR A  88       3.053  12.311  -5.027  1.00  0.81           C  
ATOM   1326  CE2 TYR A  88       1.944  14.340  -4.416  1.00  0.81           C  
ATOM   1327  CZ  TYR A  88       2.555  13.162  -4.057  1.00  0.81           C  
ATOM   1328  OH  TYR A  88       2.670  12.825  -2.731  1.00  0.81           O  
ATOM   1329  H   TYR A  88       2.130  14.840 -10.604  1.00  0.81           H  
ATOM   1330  HA  TYR A  88       1.486  12.501  -9.147  1.00  0.81           H  
ATOM   1331 1HB  TYR A  88       3.236  14.162  -8.612  1.00  0.81           H  
ATOM   1332 2HB  TYR A  88       2.033  15.319  -8.190  1.00  0.81           H  
ATOM   1333  HD1 TYR A  88       3.347  11.974  -7.114  1.00  0.81           H  
ATOM   1334  HD2 TYR A  88       1.351  15.617  -6.047  1.00  0.81           H  
ATOM   1335  HE1 TYR A  88       3.533  11.384  -4.743  1.00  0.81           H  
ATOM   1336  HE2 TYR A  88       1.560  15.010  -3.646  1.00  0.81           H  
ATOM   1337  HH  TYR A  88       2.164  13.443  -2.197  1.00  0.81           H  
ATOM   1338  N   LYS A  89      -0.750  14.911  -8.887  1.00  0.86           N  
ATOM   1339  CA  LYS A  89      -2.130  15.165  -8.503  1.00  0.86           C  
ATOM   1340  C   LYS A  89      -3.144  14.337  -9.316  1.00  0.86           C  
ATOM   1341  O   LYS A  89      -4.131  13.852  -8.761  1.00  0.86           O  
ATOM   1342  CB  LYS A  89      -2.416  16.656  -8.665  1.00  0.86           C  
ATOM   1343  CG  LYS A  89      -1.677  17.534  -7.635  1.00  0.86           C  
ATOM   1344  CD  LYS A  89      -1.923  19.011  -7.873  1.00  0.86           C  
ATOM   1345  CE  LYS A  89      -1.149  19.865  -6.879  1.00  0.86           C  
ATOM   1346  NZ  LYS A  89      -1.363  21.323  -7.112  1.00  0.86           N  
ATOM   1347  H   LYS A  89      -0.189  15.660  -9.290  1.00  0.86           H  
ATOM   1348  HA  LYS A  89      -2.245  14.895  -7.455  1.00  0.86           H  
ATOM   1349 1HB  LYS A  89      -2.109  16.972  -9.662  1.00  0.86           H  
ATOM   1350 2HB  LYS A  89      -3.484  16.837  -8.573  1.00  0.86           H  
ATOM   1351 1HG  LYS A  89      -2.017  17.276  -6.633  1.00  0.86           H  
ATOM   1352 2HG  LYS A  89      -0.608  17.336  -7.693  1.00  0.86           H  
ATOM   1353 1HD  LYS A  89      -1.598  19.268  -8.885  1.00  0.86           H  
ATOM   1354 2HD  LYS A  89      -2.986  19.228  -7.783  1.00  0.86           H  
ATOM   1355 1HE  LYS A  89      -1.469  19.616  -5.868  1.00  0.86           H  
ATOM   1356 2HE  LYS A  89      -0.085  19.644  -6.976  1.00  0.86           H  
ATOM   1357 1HZ  LYS A  89      -0.830  21.853  -6.436  1.00  0.86           H  
ATOM   1358 2HZ  LYS A  89      -1.058  21.563  -8.044  1.00  0.86           H  
ATOM   1359 3HZ  LYS A  89      -2.345  21.540  -7.014  1.00  0.86           H  
ATOM   1360  N   ALA A  90      -2.918  14.188 -10.630  1.00  0.92           N  
ATOM   1361  CA  ALA A  90      -3.805  13.407 -11.500  1.00  0.92           C  
ATOM   1362  C   ALA A  90      -3.822  11.903 -11.198  1.00  0.92           C  
ATOM   1363  O   ALA A  90      -4.870  11.256 -11.300  1.00  0.92           O  
ATOM   1364  CB  ALA A  90      -3.394  13.602 -12.941  1.00  0.92           C  
ATOM   1365  H   ALA A  90      -2.107  14.633 -11.062  1.00  0.92           H  
ATOM   1366  HA  ALA A  90      -4.816  13.785 -11.361  1.00  0.92           H  
ATOM   1367 1HB  ALA A  90      -4.071  13.064 -13.604  1.00  0.92           H  
ATOM   1368 2HB  ALA A  90      -3.428  14.659 -13.164  1.00  0.92           H  
ATOM   1369 3HB  ALA A  90      -2.376  13.230 -13.080  1.00  0.92           H  
ATOM   1370  N   GLN A  91      -2.657  11.364 -10.837  1.00  0.99           N  
ATOM   1371  CA  GLN A  91      -2.433   9.940 -10.575  1.00  0.99           C  
ATOM   1372  C   GLN A  91      -3.097   9.334  -9.350  1.00  0.99           C  
ATOM   1373  O   GLN A  91      -3.327   9.984  -8.333  1.00  0.99           O  
ATOM   1374  CB  GLN A  91      -0.948   9.673 -10.407  1.00  0.99           C  
ATOM   1375  CG  GLN A  91      -0.104   9.707 -11.593  1.00  0.99           C  
ATOM   1376  CD  GLN A  91       1.378   9.572 -11.196  1.00  0.99           C  
ATOM   1377  OE1 GLN A  91       1.832  10.217 -10.251  1.00  0.99           O  
ATOM   1378  NE2 GLN A  91       2.123   8.723 -11.896  1.00  0.99           N  
ATOM   1379  H   GLN A  91      -1.845  11.982 -10.782  1.00  0.99           H  
ATOM   1380  HA  GLN A  91      -2.789   9.394 -11.446  1.00  0.99           H  
ATOM   1381 1HB  GLN A  91      -0.548  10.450  -9.759  1.00  0.99           H  
ATOM   1382 2HB  GLN A  91      -0.805   8.734  -9.897  1.00  0.99           H  
ATOM   1383 1HG  GLN A  91      -0.365   8.860 -12.223  1.00  0.99           H  
ATOM   1384 2HG  GLN A  91      -0.268  10.623 -12.118  1.00  0.99           H  
ATOM   1385 1HE2 GLN A  91       3.089   8.594 -11.663  1.00  0.99           H  
ATOM   1386 2HE2 GLN A  91       1.720   8.192 -12.641  1.00  0.99           H  
ATOM   1387  N   ASN A  92      -3.363   8.036  -9.446  1.00  1.04           N  
ATOM   1388  CA  ASN A  92      -3.845   7.276  -8.309  1.00  1.04           C  
ATOM   1389  C   ASN A  92      -2.667   7.131  -7.333  1.00  1.04           C  
ATOM   1390  O   ASN A  92      -1.522   7.179  -7.784  1.00  1.04           O  
ATOM   1391  CB  ASN A  92      -4.349   5.918  -8.769  1.00  1.04           C  
ATOM   1392  CG  ASN A  92      -3.256   5.065  -9.329  1.00  1.04           C  
ATOM   1393  OD1 ASN A  92      -2.431   4.517  -8.581  1.00  1.04           O  
ATOM   1394  ND2 ASN A  92      -3.244   4.924 -10.638  1.00  1.04           N  
ATOM   1395  H   ASN A  92      -3.202   7.564 -10.324  1.00  1.04           H  
ATOM   1396  HA  ASN A  92      -4.652   7.837  -7.848  1.00  1.04           H  
ATOM   1397 1HB  ASN A  92      -4.833   5.381  -7.968  1.00  1.04           H  
ATOM   1398 2HB  ASN A  92      -5.099   6.066  -9.546  1.00  1.04           H  
ATOM   1399 1HD2 ASN A  92      -2.562   4.343 -11.085  1.00  1.04           H  
ATOM   1400 2HD2 ASN A  92      -3.941   5.378 -11.194  1.00  1.04           H  
ATOM   1401  N   PRO A  93      -2.889   6.874  -6.029  1.00  1.07           N  
ATOM   1402  CA  PRO A  93      -1.869   6.671  -5.004  1.00  1.07           C  
ATOM   1403  C   PRO A  93      -0.758   5.688  -5.351  1.00  1.07           C  
ATOM   1404  O   PRO A  93       0.365   5.834  -4.873  1.00  1.07           O  
ATOM   1405  CB  PRO A  93      -2.697   6.137  -3.831  1.00  1.07           C  
ATOM   1406  CG  PRO A  93      -4.048   6.778  -4.006  1.00  1.07           C  
ATOM   1407  CD  PRO A  93      -4.277   6.799  -5.499  1.00  1.07           C  
ATOM   1408  HA  PRO A  93      -1.440   7.636  -4.728  1.00  1.07           H  
ATOM   1409 1HB  PRO A  93      -2.732   5.038  -3.870  1.00  1.07           H  
ATOM   1410 2HB  PRO A  93      -2.209   6.408  -2.881  1.00  1.07           H  
ATOM   1411 1HG  PRO A  93      -4.813   6.198  -3.467  1.00  1.07           H  
ATOM   1412 2HG  PRO A  93      -4.047   7.785  -3.566  1.00  1.07           H  
ATOM   1413 1HD  PRO A  93      -4.777   5.879  -5.806  1.00  1.07           H  
ATOM   1414 2HD  PRO A  93      -4.855   7.699  -5.733  1.00  1.07           H  
ATOM   1415  N   ILE A  94      -1.018   4.679  -6.163  1.00  1.08           N  
ATOM   1416  CA  ILE A  94       0.058   3.746  -6.417  1.00  1.08           C  
ATOM   1417  C   ILE A  94       1.022   4.332  -7.418  1.00  1.08           C  
ATOM   1418  O   ILE A  94       2.240   4.322  -7.219  1.00  1.08           O  
ATOM   1419  CB  ILE A  94      -0.479   2.414  -6.872  1.00  1.08           C  
ATOM   1420  CG1 ILE A  94      -1.304   1.850  -5.740  1.00  1.08           C  
ATOM   1421  CG2 ILE A  94       0.643   1.532  -7.252  1.00  1.08           C  
ATOM   1422  CD1 ILE A  94      -2.074   0.632  -6.077  1.00  1.08           C  
ATOM   1423  H   ILE A  94      -1.907   4.560  -6.647  1.00  1.08           H  
ATOM   1424  HA  ILE A  94       0.600   3.579  -5.484  1.00  1.08           H  
ATOM   1425  HB  ILE A  94      -1.139   2.536  -7.724  1.00  1.08           H  
ATOM   1426 1HG1 ILE A  94      -0.674   1.660  -4.938  1.00  1.08           H  
ATOM   1427 2HG1 ILE A  94      -2.017   2.612  -5.427  1.00  1.08           H  
ATOM   1428 1HG2 ILE A  94       0.237   0.610  -7.532  1.00  1.08           H  
ATOM   1429 2HG2 ILE A  94       1.199   1.963  -8.082  1.00  1.08           H  
ATOM   1430 3HG2 ILE A  94       1.299   1.390  -6.430  1.00  1.08           H  
ATOM   1431 1HD1 ILE A  94      -2.642   0.308  -5.208  1.00  1.08           H  
ATOM   1432 2HD1 ILE A  94      -2.760   0.854  -6.892  1.00  1.08           H  
ATOM   1433 3HD1 ILE A  94      -1.389  -0.153  -6.377  1.00  1.08           H  
ATOM   1434  N   ALA A  95       0.465   4.860  -8.500  1.00  1.07           N  
ATOM   1435  CA  ALA A  95       1.277   5.516  -9.506  1.00  1.07           C  
ATOM   1436  C   ALA A  95       2.009   6.714  -8.861  1.00  1.07           C  
ATOM   1437  O   ALA A  95       3.162   6.987  -9.204  1.00  1.07           O  
ATOM   1438  CB  ALA A  95       0.417   5.915 -10.689  1.00  1.07           C  
ATOM   1439  H   ALA A  95      -0.546   4.817  -8.601  1.00  1.07           H  
ATOM   1440  HA  ALA A  95       2.031   4.811  -9.853  1.00  1.07           H  
ATOM   1441 1HB  ALA A  95       1.023   6.371 -11.446  1.00  1.07           H  
ATOM   1442 2HB  ALA A  95      -0.057   5.024 -11.101  1.00  1.07           H  
ATOM   1443 3HB  ALA A  95      -0.346   6.603 -10.357  1.00  1.07           H  
ATOM   1444  N   LYS A  96       1.359   7.401  -7.894  1.00  1.04           N  
ATOM   1445  CA  LYS A  96       2.010   8.513  -7.188  1.00  1.04           C  
ATOM   1446  C   LYS A  96       3.220   8.015  -6.414  1.00  1.04           C  
ATOM   1447  O   LYS A  96       4.265   8.672  -6.408  1.00  1.04           O  
ATOM   1448  CB  LYS A  96       1.050   9.200  -6.214  1.00  1.04           C  
ATOM   1449  CG  LYS A  96       0.020  10.030  -6.898  1.00  1.04           C  
ATOM   1450  CD  LYS A  96      -1.083  10.547  -5.978  1.00  1.04           C  
ATOM   1451  CE  LYS A  96      -0.616  11.580  -5.011  1.00  1.04           C  
ATOM   1452  NZ  LYS A  96      -1.751  12.111  -4.218  1.00  1.04           N  
ATOM   1453  H   LYS A  96       0.392   7.166  -7.673  1.00  1.04           H  
ATOM   1454  HA  LYS A  96       2.347   9.243  -7.920  1.00  1.04           H  
ATOM   1455 1HB  LYS A  96       0.547   8.451  -5.624  1.00  1.04           H  
ATOM   1456 2HB  LYS A  96       1.606   9.832  -5.534  1.00  1.04           H  
ATOM   1457 1HG  LYS A  96       0.509  10.861  -7.391  1.00  1.04           H  
ATOM   1458 2HG  LYS A  96      -0.445   9.423  -7.645  1.00  1.04           H  
ATOM   1459 1HD  LYS A  96      -1.848  11.009  -6.601  1.00  1.04           H  
ATOM   1460 2HD  LYS A  96      -1.541   9.736  -5.447  1.00  1.04           H  
ATOM   1461 1HE  LYS A  96       0.120  11.145  -4.339  1.00  1.04           H  
ATOM   1462 2HE  LYS A  96      -0.160  12.397  -5.560  1.00  1.04           H  
ATOM   1463 1HZ  LYS A  96      -1.418  12.813  -3.576  1.00  1.04           H  
ATOM   1464 2HZ  LYS A  96      -2.427  12.521  -4.854  1.00  1.04           H  
ATOM   1465 3HZ  LYS A  96      -2.182  11.358  -3.707  1.00  1.04           H  
ATOM   1466  N   HIS A  97       3.113   6.833  -5.799  1.00  1.02           N  
ATOM   1467  CA  HIS A  97       4.242   6.291  -5.061  1.00  1.02           C  
ATOM   1468  C   HIS A  97       5.366   5.961  -6.046  1.00  1.02           C  
ATOM   1469  O   HIS A  97       6.545   6.176  -5.742  1.00  1.02           O  
ATOM   1470  CB  HIS A  97       3.827   5.076  -4.211  1.00  1.02           C  
ATOM   1471  CG  HIS A  97       2.905   5.472  -3.066  1.00  1.02           C  
ATOM   1472  ND1 HIS A  97       2.483   4.592  -2.069  1.00  1.02           N  
ATOM   1473  CD2 HIS A  97       2.325   6.663  -2.782  1.00  1.02           C  
ATOM   1474  CE1 HIS A  97       1.681   5.237  -1.240  1.00  1.02           C  
ATOM   1475  NE2 HIS A  97       1.572   6.491  -1.646  1.00  1.02           N  
ATOM   1476  H   HIS A  97       2.225   6.326  -5.802  1.00  1.02           H  
ATOM   1477  HA  HIS A  97       4.621   7.043  -4.377  1.00  1.02           H  
ATOM   1478 1HB  HIS A  97       3.303   4.354  -4.837  1.00  1.02           H  
ATOM   1479 2HB  HIS A  97       4.709   4.587  -3.798  1.00  1.02           H  
ATOM   1480  HD1 HIS A  97       2.731   3.615  -1.909  1.00  1.02           H  
ATOM   1481  HD2 HIS A  97       2.358   7.636  -3.275  1.00  1.02           H  
ATOM   1482  HE1 HIS A  97       1.244   4.717  -0.389  1.00  1.02           H  
ATOM   1483  N   ALA A  98       5.012   5.447  -7.235  1.00  1.00           N  
ATOM   1484  CA  ALA A  98       6.029   5.166  -8.249  1.00  1.00           C  
ATOM   1485  C   ALA A  98       6.747   6.464  -8.650  1.00  1.00           C  
ATOM   1486  O   ALA A  98       7.969   6.487  -8.800  1.00  1.00           O  
ATOM   1487  CB  ALA A  98       5.410   4.510  -9.481  1.00  1.00           C  
ATOM   1488  H   ALA A  98       4.027   5.246  -7.421  1.00  1.00           H  
ATOM   1489  HA  ALA A  98       6.758   4.487  -7.813  1.00  1.00           H  
ATOM   1490 1HB  ALA A  98       6.192   4.289 -10.213  1.00  1.00           H  
ATOM   1491 2HB  ALA A  98       4.912   3.585  -9.191  1.00  1.00           H  
ATOM   1492 3HB  ALA A  98       4.686   5.179  -9.927  1.00  1.00           H  
ATOM   1493  N   LEU A  99       5.993   7.564  -8.757  1.00  0.99           N  
ATOM   1494  CA  LEU A  99       6.567   8.863  -9.106  1.00  0.99           C  
ATOM   1495  C   LEU A  99       7.493   9.328  -7.995  1.00  0.99           C  
ATOM   1496  O   LEU A  99       8.593   9.799  -8.280  1.00  0.99           O  
ATOM   1497  CB  LEU A  99       5.470   9.891  -9.415  1.00  0.99           C  
ATOM   1498  CG  LEU A  99       5.909  11.309  -9.833  1.00  0.99           C  
ATOM   1499  CD1 LEU A  99       6.811  11.246 -11.057  1.00  0.99           C  
ATOM   1500  CD2 LEU A  99       4.640  12.102 -10.163  1.00  0.99           C  
ATOM   1501  H   LEU A  99       4.981   7.481  -8.637  1.00  0.99           H  
ATOM   1502  HA  LEU A  99       7.161   8.741 -10.009  1.00  0.99           H  
ATOM   1503 1HB  LEU A  99       4.835   9.491 -10.204  1.00  0.99           H  
ATOM   1504 2HB  LEU A  99       4.853  10.002  -8.525  1.00  0.99           H  
ATOM   1505  HG  LEU A  99       6.452  11.787  -9.021  1.00  0.99           H  
ATOM   1506 1HD1 LEU A  99       7.098  12.254 -11.352  1.00  0.99           H  
ATOM   1507 2HD1 LEU A  99       7.708  10.669 -10.824  1.00  0.99           H  
ATOM   1508 3HD1 LEU A  99       6.270  10.768 -11.867  1.00  0.99           H  
ATOM   1509 1HD2 LEU A  99       4.883  13.106 -10.457  1.00  0.99           H  
ATOM   1510 2HD2 LEU A  99       4.103  11.612 -10.977  1.00  0.99           H  
ATOM   1511 3HD2 LEU A  99       4.013  12.124  -9.292  1.00  0.99           H  
ATOM   1512  N   LEU A 100       7.083   9.158  -6.732  1.00  0.99           N  
ATOM   1513  CA  LEU A 100       7.946   9.530  -5.614  1.00  0.99           C  
ATOM   1514  C   LEU A 100       9.230   8.731  -5.675  1.00  0.99           C  
ATOM   1515  O   LEU A 100      10.302   9.255  -5.376  1.00  0.99           O  
ATOM   1516  CB  LEU A 100       7.245   9.282  -4.271  1.00  0.99           C  
ATOM   1517  CG  LEU A 100       6.136  10.232  -3.970  1.00  0.99           C  
ATOM   1518  CD1 LEU A 100       5.340   9.774  -2.745  1.00  0.99           C  
ATOM   1519  CD2 LEU A 100       6.753  11.580  -3.702  1.00  0.99           C  
ATOM   1520  H   LEU A 100       6.151   8.781  -6.555  1.00  0.99           H  
ATOM   1521  HA  LEU A 100       8.187  10.589  -5.697  1.00  0.99           H  
ATOM   1522 1HB  LEU A 100       6.834   8.277  -4.274  1.00  0.99           H  
ATOM   1523 2HB  LEU A 100       7.980   9.352  -3.470  1.00  0.99           H  
ATOM   1524  HG  LEU A 100       5.476  10.287  -4.829  1.00  0.99           H  
ATOM   1525 1HD1 LEU A 100       4.541  10.487  -2.542  1.00  0.99           H  
ATOM   1526 2HD1 LEU A 100       4.908   8.800  -2.931  1.00  0.99           H  
ATOM   1527 3HD1 LEU A 100       6.003   9.718  -1.883  1.00  0.99           H  
ATOM   1528 1HD2 LEU A 100       5.970  12.292  -3.513  1.00  0.99           H  
ATOM   1529 2HD2 LEU A 100       7.410  11.514  -2.837  1.00  0.99           H  
ATOM   1530 3HD2 LEU A 100       7.331  11.892  -4.557  1.00  0.99           H  
ATOM   1531  N   ALA A 101       9.137   7.458  -6.053  1.00  1.00           N  
ATOM   1532  CA  ALA A 101      10.333   6.661  -6.209  1.00  1.00           C  
ATOM   1533  C   ALA A 101      11.209   7.204  -7.315  1.00  1.00           C  
ATOM   1534  O   ALA A 101      12.421   7.273  -7.158  1.00  1.00           O  
ATOM   1535  CB  ALA A 101       9.978   5.233  -6.446  1.00  1.00           C  
ATOM   1536  H   ALA A 101       8.220   7.043  -6.231  1.00  1.00           H  
ATOM   1537  HA  ALA A 101      10.905   6.747  -5.319  1.00  1.00           H  
ATOM   1538 1HB  ALA A 101      10.884   4.639  -6.540  1.00  1.00           H  
ATOM   1539 2HB  ALA A 101       9.376   4.861  -5.618  1.00  1.00           H  
ATOM   1540 3HB  ALA A 101       9.417   5.196  -7.341  1.00  1.00           H  
ATOM   1541  N   VAL A 102      10.629   7.675  -8.409  1.00  1.02           N  
ATOM   1542  CA  VAL A 102      11.496   8.225  -9.433  1.00  1.02           C  
ATOM   1543  C   VAL A 102      12.211   9.437  -8.839  1.00  1.02           C  
ATOM   1544  O   VAL A 102      13.428   9.544  -8.939  1.00  1.02           O  
ATOM   1545  CB  VAL A 102      10.714   8.627 -10.701  1.00  1.02           C  
ATOM   1546  CG1 VAL A 102      11.621   9.360 -11.660  1.00  1.02           C  
ATOM   1547  CG2 VAL A 102      10.143   7.389 -11.373  1.00  1.02           C  
ATOM   1548  H   VAL A 102       9.618   7.601  -8.539  1.00  1.02           H  
ATOM   1549  HA  VAL A 102      12.237   7.475  -9.707  1.00  1.02           H  
ATOM   1550  HB  VAL A 102       9.907   9.302 -10.422  1.00  1.02           H  
ATOM   1551 1HG1 VAL A 102      11.058   9.654 -12.542  1.00  1.02           H  
ATOM   1552 2HG1 VAL A 102      12.011  10.243 -11.167  1.00  1.02           H  
ATOM   1553 3HG1 VAL A 102      12.446   8.710 -11.954  1.00  1.02           H  
ATOM   1554 1HG2 VAL A 102       9.585   7.680 -12.260  1.00  1.02           H  
ATOM   1555 2HG2 VAL A 102      10.956   6.722 -11.659  1.00  1.02           H  
ATOM   1556 3HG2 VAL A 102       9.481   6.879 -10.685  1.00  1.02           H  
ATOM   1557  N   ILE A 103      11.474  10.293  -8.131  1.00  1.04           N  
ATOM   1558  CA  ILE A 103      12.070  11.490  -7.537  1.00  1.04           C  
ATOM   1559  C   ILE A 103      13.188  11.123  -6.555  1.00  1.04           C  
ATOM   1560  O   ILE A 103      14.280  11.695  -6.589  1.00  1.04           O  
ATOM   1561  CB  ILE A 103      11.000  12.259  -6.739  1.00  1.04           C  
ATOM   1562  CG1 ILE A 103       9.914  12.769  -7.616  1.00  1.04           C  
ATOM   1563  CG2 ILE A 103      11.643  13.402  -5.999  1.00  1.04           C  
ATOM   1564  CD1 ILE A 103      10.293  13.838  -8.488  1.00  1.04           C  
ATOM   1565  H   ILE A 103      10.470  10.126  -8.051  1.00  1.04           H  
ATOM   1566  HA  ILE A 103      12.474  12.116  -8.332  1.00  1.04           H  
ATOM   1567  HB  ILE A 103      10.542  11.598  -6.021  1.00  1.04           H  
ATOM   1568 1HG1 ILE A 103       9.577  11.958  -8.240  1.00  1.04           H  
ATOM   1569 2HG1 ILE A 103       9.125  13.069  -7.005  1.00  1.04           H  
ATOM   1570 1HG2 ILE A 103      10.883  13.935  -5.422  1.00  1.04           H  
ATOM   1571 2HG2 ILE A 103      12.408  13.018  -5.328  1.00  1.04           H  
ATOM   1572 3HG2 ILE A 103      12.097  14.069  -6.719  1.00  1.04           H  
ATOM   1573 1HD1 ILE A 103       9.449  14.135  -9.103  1.00  1.04           H  
ATOM   1574 2HD1 ILE A 103      10.604  14.663  -7.894  1.00  1.04           H  
ATOM   1575 3HD1 ILE A 103      11.097  13.499  -9.093  1.00  1.04           H  
ATOM   1576  N   TYR A 104      12.948  10.123  -5.713  1.00  1.05           N  
ATOM   1577  CA  TYR A 104      13.937   9.666  -4.744  1.00  1.05           C  
ATOM   1578  C   TYR A 104      15.209   9.187  -5.467  1.00  1.05           C  
ATOM   1579  O   TYR A 104      16.326   9.509  -5.055  1.00  1.05           O  
ATOM   1580  CB  TYR A 104      13.339   8.573  -3.843  1.00  1.05           C  
ATOM   1581  CG  TYR A 104      14.234   8.116  -2.668  1.00  1.05           C  
ATOM   1582  CD1 TYR A 104      14.307   8.912  -1.536  1.00  1.05           C  
ATOM   1583  CD2 TYR A 104      14.960   6.927  -2.709  1.00  1.05           C  
ATOM   1584  CE1 TYR A 104      15.109   8.543  -0.479  1.00  1.05           C  
ATOM   1585  CE2 TYR A 104      15.760   6.553  -1.643  1.00  1.05           C  
ATOM   1586  CZ  TYR A 104      15.845   7.366  -0.538  1.00  1.05           C  
ATOM   1587  OH  TYR A 104      16.651   7.058   0.533  1.00  1.05           O  
ATOM   1588  H   TYR A 104      12.033   9.680  -5.725  1.00  1.05           H  
ATOM   1589  HA  TYR A 104      14.214  10.510  -4.115  1.00  1.05           H  
ATOM   1590 1HB  TYR A 104      12.386   8.918  -3.439  1.00  1.05           H  
ATOM   1591 2HB  TYR A 104      13.131   7.709  -4.462  1.00  1.05           H  
ATOM   1592  HD1 TYR A 104      13.737   9.841  -1.487  1.00  1.05           H  
ATOM   1593  HD2 TYR A 104      14.903   6.296  -3.572  1.00  1.05           H  
ATOM   1594  HE1 TYR A 104      15.172   9.179   0.404  1.00  1.05           H  
ATOM   1595  HE2 TYR A 104      16.324   5.633  -1.687  1.00  1.05           H  
ATOM   1596  HH  TYR A 104      16.912   6.106   0.559  1.00  1.05           H  
ATOM   1597  N   LEU A 105      15.035   8.401  -6.538  1.00  1.05           N  
ATOM   1598  CA  LEU A 105      16.149   7.828  -7.292  1.00  1.05           C  
ATOM   1599  C   LEU A 105      16.925   8.812  -8.188  1.00  1.05           C  
ATOM   1600  O   LEU A 105      18.144   8.674  -8.315  1.00  1.05           O  
ATOM   1601  CB  LEU A 105      15.624   6.701  -8.200  1.00  1.05           C  
ATOM   1602  CG  LEU A 105      15.558   5.250  -7.616  1.00  1.05           C  
ATOM   1603  CD1 LEU A 105      14.717   5.200  -6.363  1.00  1.05           C  
ATOM   1604  CD2 LEU A 105      14.934   4.353  -8.639  1.00  1.05           C  
ATOM   1605  H   LEU A 105      14.084   8.173  -6.833  1.00  1.05           H  
ATOM   1606  HA  LEU A 105      16.849   7.405  -6.573  1.00  1.05           H  
ATOM   1607 1HB  LEU A 105      14.616   6.972  -8.521  1.00  1.05           H  
ATOM   1608 2HB  LEU A 105      16.253   6.666  -9.088  1.00  1.05           H  
ATOM   1609  HG  LEU A 105      16.563   4.908  -7.377  1.00  1.05           H  
ATOM   1610 1HD1 LEU A 105      14.687   4.180  -5.986  1.00  1.05           H  
ATOM   1611 2HD1 LEU A 105      15.158   5.852  -5.633  1.00  1.05           H  
ATOM   1612 3HD1 LEU A 105      13.729   5.509  -6.571  1.00  1.05           H  
ATOM   1613 1HD2 LEU A 105      14.876   3.359  -8.249  1.00  1.05           H  
ATOM   1614 2HD2 LEU A 105      13.941   4.718  -8.857  1.00  1.05           H  
ATOM   1615 3HD2 LEU A 105      15.518   4.350  -9.534  1.00  1.05           H  
ATOM   1616  N   VAL A 106      16.248   9.787  -8.824  1.00  1.04           N  
ATOM   1617  CA  VAL A 106      16.980  10.686  -9.732  1.00  1.04           C  
ATOM   1618  C   VAL A 106      16.937  12.179  -9.382  1.00  1.04           C  
ATOM   1619  O   VAL A 106      17.676  12.966  -9.979  1.00  1.04           O  
ATOM   1620  CB  VAL A 106      16.487  10.546 -11.187  1.00  1.04           C  
ATOM   1621  CG1 VAL A 106      16.673   9.171 -11.650  1.00  1.04           C  
ATOM   1622  CG2 VAL A 106      15.050  10.954 -11.329  1.00  1.04           C  
ATOM   1623  H   VAL A 106      15.238   9.866  -8.711  1.00  1.04           H  
ATOM   1624  HA  VAL A 106      18.026  10.384  -9.718  1.00  1.04           H  
ATOM   1625  HB  VAL A 106      17.101  11.188 -11.809  1.00  1.04           H  
ATOM   1626 1HG1 VAL A 106      16.359   9.092 -12.682  1.00  1.04           H  
ATOM   1627 2HG1 VAL A 106      17.724   8.892 -11.564  1.00  1.04           H  
ATOM   1628 3HG1 VAL A 106      16.063   8.518 -11.030  1.00  1.04           H  
ATOM   1629 1HG2 VAL A 106      14.743  10.868 -12.358  1.00  1.04           H  
ATOM   1630 2HG2 VAL A 106      14.463  10.325 -10.752  1.00  1.04           H  
ATOM   1631 3HG2 VAL A 106      14.915  11.975 -10.997  1.00  1.04           H  
ATOM   1632  N   GLY A 107      16.098  12.587  -8.437  1.00  1.02           N  
ATOM   1633  CA  GLY A 107      15.969  13.990  -8.084  1.00  1.02           C  
ATOM   1634  C   GLY A 107      14.781  14.649  -8.778  1.00  1.02           C  
ATOM   1635  O   GLY A 107      14.297  14.194  -9.826  1.00  1.02           O  
ATOM   1636  H   GLY A 107      15.513  11.931  -7.931  1.00  1.02           H  
ATOM   1637 1HA  GLY A 107      15.843  14.068  -7.003  1.00  1.02           H  
ATOM   1638 2HA  GLY A 107      16.887  14.518  -8.338  1.00  1.02           H  
ATOM   1639  N   VAL A 108      14.302  15.742  -8.192  1.00  1.00           N  
ATOM   1640  CA  VAL A 108      13.129  16.396  -8.744  1.00  1.00           C  
ATOM   1641  C   VAL A 108      13.413  17.014 -10.096  1.00  1.00           C  
ATOM   1642  O   VAL A 108      12.610  16.878 -11.014  1.00  1.00           O  
ATOM   1643  CB  VAL A 108      12.612  17.507  -7.829  1.00  1.00           C  
ATOM   1644  CG1 VAL A 108      11.490  18.205  -8.519  1.00  1.00           C  
ATOM   1645  CG2 VAL A 108      12.161  16.981  -6.505  1.00  1.00           C  
ATOM   1646  H   VAL A 108      14.733  16.095  -7.349  1.00  1.00           H  
ATOM   1647  HA  VAL A 108      12.353  15.655  -8.873  1.00  1.00           H  
ATOM   1648  HB  VAL A 108      13.411  18.232  -7.670  1.00  1.00           H  
ATOM   1649 1HG1 VAL A 108      11.151  18.981  -7.887  1.00  1.00           H  
ATOM   1650 2HG1 VAL A 108      11.830  18.622  -9.465  1.00  1.00           H  
ATOM   1651 3HG1 VAL A 108      10.674  17.506  -8.700  1.00  1.00           H  
ATOM   1652 1HG2 VAL A 108      11.829  17.821  -5.918  1.00  1.00           H  
ATOM   1653 2HG2 VAL A 108      11.348  16.294  -6.630  1.00  1.00           H  
ATOM   1654 3HG2 VAL A 108      12.987  16.485  -5.998  1.00  1.00           H  
ATOM   1655  N   GLU A 109      14.547  17.702 -10.232  1.00  0.97           N  
ATOM   1656  CA  GLU A 109      14.861  18.355 -11.501  1.00  0.97           C  
ATOM   1657  C   GLU A 109      15.021  17.340 -12.632  1.00  0.97           C  
ATOM   1658  O   GLU A 109      14.557  17.552 -13.758  1.00  0.97           O  
ATOM   1659  CB  GLU A 109      16.144  19.175 -11.356  1.00  0.97           C  
ATOM   1660  CG  GLU A 109      15.994  20.411 -10.471  1.00  0.97           C  
ATOM   1661  CD  GLU A 109      17.288  21.175 -10.285  1.00  0.97           C  
ATOM   1662  OE1 GLU A 109      18.308  20.698 -10.724  1.00  0.97           O  
ATOM   1663  OE2 GLU A 109      17.251  22.235  -9.703  1.00  0.97           O  
ATOM   1664  H   GLU A 109      15.179  17.783  -9.451  1.00  0.97           H  
ATOM   1665  HA  GLU A 109      14.045  19.030 -11.751  1.00  0.97           H  
ATOM   1666 1HB  GLU A 109      16.930  18.550 -10.933  1.00  0.97           H  
ATOM   1667 2HB  GLU A 109      16.478  19.502 -12.340  1.00  0.97           H  
ATOM   1668 1HG  GLU A 109      15.253  21.075 -10.919  1.00  0.97           H  
ATOM   1669 2HG  GLU A 109      15.615  20.100  -9.497  1.00  0.97           H  
ATOM   1670  N   ALA A 110      15.653  16.211 -12.328  1.00  0.95           N  
ATOM   1671  CA  ALA A 110      15.838  15.165 -13.319  1.00  0.95           C  
ATOM   1672  C   ALA A 110      14.491  14.613 -13.770  1.00  0.95           C  
ATOM   1673  O   ALA A 110      14.309  14.252 -14.942  1.00  0.95           O  
ATOM   1674  CB  ALA A 110      16.693  14.065 -12.759  1.00  0.95           C  
ATOM   1675  H   ALA A 110      16.013  16.078 -11.393  1.00  0.95           H  
ATOM   1676  HA  ALA A 110      16.334  15.600 -14.186  1.00  0.95           H  
ATOM   1677 1HB  ALA A 110      16.843  13.293 -13.504  1.00  0.95           H  
ATOM   1678 2HB  ALA A 110      17.659  14.466 -12.452  1.00  0.95           H  
ATOM   1679 3HB  ALA A 110      16.191  13.652 -11.901  1.00  0.95           H  
ATOM   1680  N   THR A 111      13.549  14.523 -12.826  1.00  0.94           N  
ATOM   1681  CA  THR A 111      12.202  14.044 -13.091  1.00  0.94           C  
ATOM   1682  C   THR A 111      11.408  15.091 -13.874  1.00  0.94           C  
ATOM   1683  O   THR A 111      10.703  14.772 -14.829  1.00  0.94           O  
ATOM   1684  CB  THR A 111      11.486  13.705 -11.782  1.00  0.94           C  
ATOM   1685  OG1 THR A 111      12.251  12.720 -11.080  1.00  0.94           O  
ATOM   1686  CG2 THR A 111      10.109  13.150 -12.061  1.00  0.94           C  
ATOM   1687  H   THR A 111      13.779  14.784 -11.863  1.00  0.94           H  
ATOM   1688  HA  THR A 111      12.265  13.142 -13.695  1.00  0.94           H  
ATOM   1689  HB  THR A 111      11.404  14.601 -11.173  1.00  0.94           H  
ATOM   1690  HG1 THR A 111      13.072  13.145 -10.721  1.00  0.94           H  
ATOM   1691 1HG2 THR A 111       9.612  12.902 -11.133  1.00  0.94           H  
ATOM   1692 2HG2 THR A 111       9.524  13.894 -12.595  1.00  0.94           H  
ATOM   1693 3HG2 THR A 111      10.208  12.254 -12.659  1.00  0.94           H  
ATOM   1694  N   SER A 112      11.557  16.357 -13.485  1.00  0.92           N  
ATOM   1695  CA  SER A 112      10.861  17.492 -14.082  1.00  0.92           C  
ATOM   1696  C   SER A 112      11.184  17.602 -15.558  1.00  0.92           C  
ATOM   1697  O   SER A 112      10.316  17.896 -16.378  1.00  0.92           O  
ATOM   1698  CB  SER A 112      11.287  18.766 -13.378  1.00  0.92           C  
ATOM   1699  OG  SER A 112      10.909  18.752 -12.029  1.00  0.92           O  
ATOM   1700  H   SER A 112      12.164  16.543 -12.697  1.00  0.92           H  
ATOM   1701  HA  SER A 112       9.792  17.350 -13.990  1.00  0.92           H  
ATOM   1702 1HB  SER A 112      12.360  18.874 -13.455  1.00  0.92           H  
ATOM   1703 2HB  SER A 112      10.840  19.620 -13.876  1.00  0.92           H  
ATOM   1704  HG  SER A 112      11.353  17.959 -11.651  1.00  0.92           H  
ATOM   1705  N   GLY A 113      12.438  17.332 -15.904  1.00  0.90           N  
ATOM   1706  CA  GLY A 113      12.885  17.358 -17.287  1.00  0.90           C  
ATOM   1707  C   GLY A 113      12.182  16.315 -18.174  1.00  0.90           C  
ATOM   1708  O   GLY A 113      12.120  16.475 -19.397  1.00  0.90           O  
ATOM   1709  H   GLY A 113      13.120  17.138 -15.169  1.00  0.90           H  
ATOM   1710 1HA  GLY A 113      12.721  18.354 -17.696  1.00  0.90           H  
ATOM   1711 2HA  GLY A 113      13.959  17.181 -17.309  1.00  0.90           H  
ATOM   1712  N   LYS A 114      11.609  15.255 -17.587  1.00  0.87           N  
ATOM   1713  CA  LYS A 114      10.961  14.197 -18.362  1.00  0.87           C  
ATOM   1714  C   LYS A 114       9.529  14.605 -18.653  1.00  0.87           C  
ATOM   1715  O   LYS A 114       8.565  13.935 -18.270  1.00  0.87           O  
ATOM   1716  CB  LYS A 114      10.993  12.893 -17.567  1.00  0.87           C  
ATOM   1717  CG  LYS A 114      12.403  12.399 -17.300  1.00  0.87           C  
ATOM   1718  CD  LYS A 114      12.459  11.123 -16.467  1.00  0.87           C  
ATOM   1719  CE  LYS A 114      13.921  10.717 -16.283  1.00  0.87           C  
ATOM   1720  NZ  LYS A 114      14.600  11.522 -15.257  1.00  0.87           N  
ATOM   1721  H   LYS A 114      11.601  15.172 -16.574  1.00  0.87           H  
ATOM   1722  HA  LYS A 114      11.488  14.069 -19.307  1.00  0.87           H  
ATOM   1723 1HB  LYS A 114      10.502  13.039 -16.618  1.00  0.87           H  
ATOM   1724 2HB  LYS A 114      10.454  12.118 -18.106  1.00  0.87           H  
ATOM   1725 1HG  LYS A 114      12.909  12.221 -18.248  1.00  0.87           H  
ATOM   1726 2HG  LYS A 114      12.944  13.179 -16.768  1.00  0.87           H  
ATOM   1727 1HD  LYS A 114      12.019  11.311 -15.486  1.00  0.87           H  
ATOM   1728 2HD  LYS A 114      11.903  10.322 -16.951  1.00  0.87           H  
ATOM   1729 1HE  LYS A 114      13.995   9.660 -16.020  1.00  0.87           H  
ATOM   1730 2HE  LYS A 114      14.430  10.886 -17.226  1.00  0.87           H  
ATOM   1731 1HZ  LYS A 114      15.565  11.242 -15.196  1.00  0.87           H  
ATOM   1732 2HZ  LYS A 114      14.547  12.536 -15.469  1.00  0.87           H  
ATOM   1733 3HZ  LYS A 114      14.150  11.353 -14.377  1.00  0.87           H  
ATOM   1734  N   VAL A 115       9.405  15.677 -19.405  1.00  0.84           N  
ATOM   1735  CA  VAL A 115       8.125  16.298 -19.658  1.00  0.84           C  
ATOM   1736  C   VAL A 115       7.172  15.382 -20.399  1.00  0.84           C  
ATOM   1737  O   VAL A 115       5.990  15.320 -20.061  1.00  0.84           O  
ATOM   1738  CB  VAL A 115       8.319  17.614 -20.412  1.00  0.84           C  
ATOM   1739  CG1 VAL A 115       6.982  18.154 -20.830  1.00  0.84           C  
ATOM   1740  CG2 VAL A 115       9.052  18.599 -19.506  1.00  0.84           C  
ATOM   1741  H   VAL A 115      10.271  16.118 -19.716  1.00  0.84           H  
ATOM   1742  HA  VAL A 115       7.680  16.543 -18.692  1.00  0.84           H  
ATOM   1743  HB  VAL A 115       8.904  17.434 -21.313  1.00  0.84           H  
ATOM   1744 1HG1 VAL A 115       7.116  19.086 -21.378  1.00  0.84           H  
ATOM   1745 2HG1 VAL A 115       6.509  17.432 -21.458  1.00  0.84           H  
ATOM   1746 3HG1 VAL A 115       6.367  18.334 -19.947  1.00  0.84           H  
ATOM   1747 1HG2 VAL A 115       9.200  19.539 -20.033  1.00  0.84           H  
ATOM   1748 2HG2 VAL A 115       8.463  18.774 -18.604  1.00  0.84           H  
ATOM   1749 3HG2 VAL A 115      10.020  18.183 -19.226  1.00  0.84           H  
ATOM   1750  N   GLU A 116       7.662  14.651 -21.396  1.00  0.82           N  
ATOM   1751  CA  GLU A 116       6.755  13.787 -22.137  1.00  0.82           C  
ATOM   1752  C   GLU A 116       6.165  12.699 -21.232  1.00  0.82           C  
ATOM   1753  O   GLU A 116       4.988  12.352 -21.364  1.00  0.82           O  
ATOM   1754  CB  GLU A 116       7.484  13.149 -23.325  1.00  0.82           C  
ATOM   1755  CG  GLU A 116       7.891  14.122 -24.448  1.00  0.82           C  
ATOM   1756  CD  GLU A 116       6.715  14.756 -25.188  1.00  0.82           C  
ATOM   1757  OE1 GLU A 116       5.860  14.041 -25.640  1.00  0.82           O  
ATOM   1758  OE2 GLU A 116       6.677  15.969 -25.291  1.00  0.82           O  
ATOM   1759  H   GLU A 116       8.641  14.712 -21.636  1.00  0.82           H  
ATOM   1760  HA  GLU A 116       5.935  14.391 -22.515  1.00  0.82           H  
ATOM   1761 1HB  GLU A 116       8.384  12.645 -22.970  1.00  0.82           H  
ATOM   1762 2HB  GLU A 116       6.843  12.392 -23.774  1.00  0.82           H  
ATOM   1763 1HG  GLU A 116       8.495  14.918 -24.010  1.00  0.82           H  
ATOM   1764 2HG  GLU A 116       8.513  13.585 -25.163  1.00  0.82           H  
ATOM   1765  N   ALA A 117       6.966  12.158 -20.300  1.00  0.81           N  
ATOM   1766  CA  ALA A 117       6.441  11.137 -19.397  1.00  0.81           C  
ATOM   1767  C   ALA A 117       5.388  11.747 -18.502  1.00  0.81           C  
ATOM   1768  O   ALA A 117       4.341  11.148 -18.256  1.00  0.81           O  
ATOM   1769  CB  ALA A 117       7.533  10.520 -18.551  1.00  0.81           C  
ATOM   1770  H   ALA A 117       7.921  12.475 -20.207  1.00  0.81           H  
ATOM   1771  HA  ALA A 117       5.971  10.360 -19.990  1.00  0.81           H  
ATOM   1772 1HB  ALA A 117       7.103   9.759 -17.900  1.00  0.81           H  
ATOM   1773 2HB  ALA A 117       8.283  10.064 -19.194  1.00  0.81           H  
ATOM   1774 3HB  ALA A 117       7.999  11.298 -17.944  1.00  0.81           H  
ATOM   1775  N   ARG A 118       5.644  12.973 -18.041  1.00  0.81           N  
ATOM   1776  CA  ARG A 118       4.711  13.616 -17.134  1.00  0.81           C  
ATOM   1777  C   ARG A 118       3.392  13.908 -17.841  1.00  0.81           C  
ATOM   1778  O   ARG A 118       2.323  13.723 -17.256  1.00  0.81           O  
ATOM   1779  CB  ARG A 118       5.317  14.890 -16.568  1.00  0.81           C  
ATOM   1780  CG  ARG A 118       6.609  14.695 -15.727  1.00  0.81           C  
ATOM   1781  CD  ARG A 118       6.397  14.051 -14.400  1.00  0.81           C  
ATOM   1782  NE  ARG A 118       6.303  12.602 -14.447  1.00  0.81           N  
ATOM   1783  CZ  ARG A 118       7.361  11.774 -14.625  1.00  0.81           C  
ATOM   1784  NH1 ARG A 118       8.548  12.259 -14.823  1.00  0.81           N  
ATOM   1785  NH2 ARG A 118       7.211  10.462 -14.593  1.00  0.81           N  
ATOM   1786  H   ARG A 118       6.523  13.436 -18.283  1.00  0.81           H  
ATOM   1787  HA  ARG A 118       4.516  12.939 -16.305  1.00  0.81           H  
ATOM   1788 1HB  ARG A 118       5.565  15.564 -17.388  1.00  0.81           H  
ATOM   1789 2HB  ARG A 118       4.588  15.399 -15.937  1.00  0.81           H  
ATOM   1790 1HG  ARG A 118       7.285  14.057 -16.268  1.00  0.81           H  
ATOM   1791 2HG  ARG A 118       7.086  15.666 -15.563  1.00  0.81           H  
ATOM   1792 1HD  ARG A 118       7.238  14.298 -13.771  1.00  0.81           H  
ATOM   1793 2HD  ARG A 118       5.485  14.434 -13.952  1.00  0.81           H  
ATOM   1794  HE  ARG A 118       5.397  12.185 -14.287  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 118       8.702  13.268 -14.858  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 118       9.324  11.629 -14.938  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 118       6.299  10.063 -14.433  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 118       8.011   9.860 -14.722  1.00  0.81           H  
ATOM   1799  N   LYS A 119       3.452  14.323 -19.114  1.00  0.82           N  
ATOM   1800  CA  LYS A 119       2.227  14.566 -19.870  1.00  0.82           C  
ATOM   1801  C   LYS A 119       1.470  13.262 -20.099  1.00  0.82           C  
ATOM   1802  O   LYS A 119       0.237  13.209 -19.992  1.00  0.82           O  
ATOM   1803  CB  LYS A 119       2.521  15.220 -21.221  1.00  0.82           C  
ATOM   1804  CG  LYS A 119       2.978  16.673 -21.159  1.00  0.82           C  
ATOM   1805  CD  LYS A 119       3.006  17.287 -22.558  1.00  0.82           C  
ATOM   1806  CE  LYS A 119       4.101  16.659 -23.395  1.00  0.82           C  
ATOM   1807  NZ  LYS A 119       4.281  17.323 -24.716  1.00  0.82           N  
ATOM   1808  H   LYS A 119       4.362  14.487 -19.549  1.00  0.82           H  
ATOM   1809  HA  LYS A 119       1.589  15.233 -19.292  1.00  0.82           H  
ATOM   1810 1HB  LYS A 119       3.314  14.654 -21.720  1.00  0.82           H  
ATOM   1811 2HB  LYS A 119       1.636  15.168 -21.852  1.00  0.82           H  
ATOM   1812 1HG  LYS A 119       2.299  17.243 -20.525  1.00  0.82           H  
ATOM   1813 2HG  LYS A 119       3.975  16.719 -20.727  1.00  0.82           H  
ATOM   1814 1HD  LYS A 119       2.046  17.131 -23.049  1.00  0.82           H  
ATOM   1815 2HD  LYS A 119       3.192  18.357 -22.483  1.00  0.82           H  
ATOM   1816 1HE  LYS A 119       5.022  16.721 -22.859  1.00  0.82           H  
ATOM   1817 2HE  LYS A 119       3.869  15.606 -23.562  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 119       5.061  16.829 -25.181  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 119       3.443  17.253 -25.267  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 119       4.525  18.288 -24.589  1.00  0.82           H  
ATOM   1821  N   ALA A 120       2.209  12.183 -20.392  1.00  0.85           N  
ATOM   1822  CA  ALA A 120       1.573  10.896 -20.607  1.00  0.85           C  
ATOM   1823  C   ALA A 120       0.824  10.488 -19.344  1.00  0.85           C  
ATOM   1824  O   ALA A 120      -0.327  10.051 -19.407  1.00  0.85           O  
ATOM   1825  CB  ALA A 120       2.614   9.864 -20.987  1.00  0.85           C  
ATOM   1826  H   ALA A 120       3.222  12.261 -20.496  1.00  0.85           H  
ATOM   1827  HA  ALA A 120       0.852  10.994 -21.417  1.00  0.85           H  
ATOM   1828 1HB  ALA A 120       2.131   8.903 -21.157  1.00  0.85           H  
ATOM   1829 2HB  ALA A 120       3.127  10.177 -21.898  1.00  0.85           H  
ATOM   1830 3HB  ALA A 120       3.337   9.771 -20.189  1.00  0.85           H  
ATOM   1831  N   ILE A 121       1.435  10.736 -18.186  1.00  0.88           N  
ATOM   1832  CA  ILE A 121       0.809  10.457 -16.903  1.00  0.88           C  
ATOM   1833  C   ILE A 121      -0.392  11.344 -16.621  1.00  0.88           C  
ATOM   1834  O   ILE A 121      -1.441  10.858 -16.205  1.00  0.88           O  
ATOM   1835  CB  ILE A 121       1.802  10.618 -15.763  1.00  0.88           C  
ATOM   1836  CG1 ILE A 121       2.823   9.556 -15.831  1.00  0.88           C  
ATOM   1837  CG2 ILE A 121       1.101  10.609 -14.504  1.00  0.88           C  
ATOM   1838  CD1 ILE A 121       3.971   9.794 -14.946  1.00  0.88           C  
ATOM   1839  H   ILE A 121       2.390  11.096 -18.200  1.00  0.88           H  
ATOM   1840  HA  ILE A 121       0.470   9.423 -16.913  1.00  0.88           H  
ATOM   1841  HB  ILE A 121       2.322  11.564 -15.874  1.00  0.88           H  
ATOM   1842 1HG1 ILE A 121       2.368   8.605 -15.570  1.00  0.88           H  
ATOM   1843 2HG1 ILE A 121       3.179   9.506 -16.837  1.00  0.88           H  
ATOM   1844 1HG2 ILE A 121       1.821  10.739 -13.717  1.00  0.88           H  
ATOM   1845 2HG2 ILE A 121       0.373  11.419 -14.464  1.00  0.88           H  
ATOM   1846 3HG2 ILE A 121       0.592   9.656 -14.397  1.00  0.88           H  
ATOM   1847 1HD1 ILE A 121       4.685   8.981 -15.062  1.00  0.88           H  
ATOM   1848 2HD1 ILE A 121       4.420  10.728 -15.241  1.00  0.88           H  
ATOM   1849 3HD1 ILE A 121       3.643   9.853 -13.915  1.00  0.88           H  
ATOM   1850  N   LEU A 122      -0.258  12.640 -16.870  1.00  0.90           N  
ATOM   1851  CA  LEU A 122      -1.327  13.601 -16.629  1.00  0.90           C  
ATOM   1852  C   LEU A 122      -2.615  13.175 -17.340  1.00  0.90           C  
ATOM   1853  O   LEU A 122      -3.706  13.254 -16.773  1.00  0.90           O  
ATOM   1854  CB  LEU A 122      -0.872  14.979 -17.109  1.00  0.90           C  
ATOM   1855  CG  LEU A 122      -1.810  16.136 -16.882  1.00  0.90           C  
ATOM   1856  CD1 LEU A 122      -2.018  16.286 -15.416  1.00  0.90           C  
ATOM   1857  CD2 LEU A 122      -1.191  17.399 -17.467  1.00  0.90           C  
ATOM   1858  H   LEU A 122       0.636  12.984 -17.214  1.00  0.90           H  
ATOM   1859  HA  LEU A 122      -1.516  13.644 -15.558  1.00  0.90           H  
ATOM   1860 1HB  LEU A 122       0.074  15.213 -16.622  1.00  0.90           H  
ATOM   1861 2HB  LEU A 122      -0.690  14.916 -18.180  1.00  0.90           H  
ATOM   1862  HG  LEU A 122      -2.772  15.939 -17.355  1.00  0.90           H  
ATOM   1863 1HD1 LEU A 122      -2.689  17.118 -15.211  1.00  0.90           H  
ATOM   1864 2HD1 LEU A 122      -2.441  15.376 -15.033  1.00  0.90           H  
ATOM   1865 3HD1 LEU A 122      -1.066  16.463 -14.952  1.00  0.90           H  
ATOM   1866 1HD2 LEU A 122      -1.856  18.246 -17.296  1.00  0.90           H  
ATOM   1867 2HD2 LEU A 122      -0.231  17.587 -16.983  1.00  0.90           H  
ATOM   1868 3HD2 LEU A 122      -1.037  17.265 -18.539  1.00  0.90           H  
ATOM   1869  N   GLY A 123      -2.476  12.685 -18.580  1.00  0.92           N  
ATOM   1870  CA  GLY A 123      -3.609  12.211 -19.380  1.00  0.92           C  
ATOM   1871  C   GLY A 123      -3.945  10.728 -19.122  1.00  0.92           C  
ATOM   1872  O   GLY A 123      -4.782  10.143 -19.812  1.00  0.92           O  
ATOM   1873  H   GLY A 123      -1.540  12.671 -18.996  1.00  0.92           H  
ATOM   1874 1HA  GLY A 123      -4.481  12.824 -19.161  1.00  0.92           H  
ATOM   1875 2HA  GLY A 123      -3.380  12.351 -20.435  1.00  0.92           H  
ATOM   1876  N   LYS A 124      -3.257  10.130 -18.150  1.00  0.92           N  
ATOM   1877  CA  LYS A 124      -3.336   8.735 -17.722  1.00  0.92           C  
ATOM   1878  C   LYS A 124      -2.988   7.699 -18.788  1.00  0.92           C  
ATOM   1879  O   LYS A 124      -3.411   6.540 -18.713  1.00  0.92           O  
ATOM   1880  CB  LYS A 124      -4.709   8.465 -17.107  1.00  0.92           C  
ATOM   1881  CG  LYS A 124      -4.956   9.348 -15.886  1.00  0.92           C  
ATOM   1882  CD  LYS A 124      -6.257   9.043 -15.186  1.00  0.92           C  
ATOM   1883  CE  LYS A 124      -6.427   9.967 -13.990  1.00  0.92           C  
ATOM   1884  NZ  LYS A 124      -7.707   9.738 -13.280  1.00  0.92           N  
ATOM   1885  H   LYS A 124      -2.608  10.694 -17.617  1.00  0.92           H  
ATOM   1886  HA  LYS A 124      -2.604   8.611 -16.922  1.00  0.92           H  
ATOM   1887 1HB  LYS A 124      -5.496   8.648 -17.838  1.00  0.92           H  
ATOM   1888 2HB  LYS A 124      -4.773   7.422 -16.798  1.00  0.92           H  
ATOM   1889 1HG  LYS A 124      -4.133   9.216 -15.181  1.00  0.92           H  
ATOM   1890 2HG  LYS A 124      -4.962  10.396 -16.197  1.00  0.92           H  
ATOM   1891 1HD  LYS A 124      -7.090   9.185 -15.876  1.00  0.92           H  
ATOM   1892 2HD  LYS A 124      -6.258   8.011 -14.842  1.00  0.92           H  
ATOM   1893 1HE  LYS A 124      -5.604   9.797 -13.299  1.00  0.92           H  
ATOM   1894 2HE  LYS A 124      -6.391  11.003 -14.330  1.00  0.92           H  
ATOM   1895 1HZ  LYS A 124      -7.763  10.373 -12.493  1.00  0.92           H  
ATOM   1896 2HZ  LYS A 124      -8.477   9.907 -13.907  1.00  0.92           H  
ATOM   1897 3HZ  LYS A 124      -7.743   8.788 -12.948  1.00  0.92           H  
ATOM   1898  N   ASN A 125      -2.117   8.062 -19.727  1.00  0.90           N  
ATOM   1899  CA  ASN A 125      -1.644   7.116 -20.722  1.00  0.90           C  
ATOM   1900  C   ASN A 125      -0.417   6.465 -20.107  1.00  0.90           C  
ATOM   1901  O   ASN A 125       0.728   6.700 -20.507  1.00  0.90           O  
ATOM   1902  CB  ASN A 125      -1.326   7.772 -22.045  1.00  0.90           C  
ATOM   1903  CG  ASN A 125      -1.191   6.731 -23.140  1.00  0.90           C  
ATOM   1904  OD1 ASN A 125      -1.753   5.635 -23.003  1.00  0.90           O  
ATOM   1905  ND2 ASN A 125      -0.489   7.016 -24.203  1.00  0.90           N  
ATOM   1906  H   ASN A 125      -1.751   9.007 -19.731  1.00  0.90           H  
ATOM   1907  HA  ASN A 125      -2.396   6.342 -20.879  1.00  0.90           H  
ATOM   1908 1HB  ASN A 125      -2.117   8.476 -22.308  1.00  0.90           H  
ATOM   1909 2HB  ASN A 125      -0.393   8.334 -21.962  1.00  0.90           H  
ATOM   1910 1HD2 ASN A 125      -0.393   6.340 -24.930  1.00  0.90           H  
ATOM   1911 2HD2 ASN A 125       0.012   7.893 -24.304  1.00  0.90           H  
ATOM   1912  N   LEU A 126      -0.684   5.646 -19.118  1.00  0.87           N  
ATOM   1913  CA  LEU A 126       0.341   5.043 -18.302  1.00  0.87           C  
ATOM   1914  C   LEU A 126       1.258   4.089 -19.072  1.00  0.87           C  
ATOM   1915  O   LEU A 126       2.445   3.992 -18.763  1.00  0.87           O  
ATOM   1916  CB  LEU A 126      -0.347   4.410 -17.104  1.00  0.87           C  
ATOM   1917  CG  LEU A 126      -0.980   5.488 -16.160  1.00  0.87           C  
ATOM   1918  CD1 LEU A 126      -1.804   4.826 -15.064  1.00  0.87           C  
ATOM   1919  CD2 LEU A 126       0.150   6.365 -15.573  1.00  0.87           C  
ATOM   1920  H   LEU A 126      -1.673   5.520 -18.893  1.00  0.87           H  
ATOM   1921  HA  LEU A 126       0.961   5.849 -17.915  1.00  0.87           H  
ATOM   1922 1HB  LEU A 126      -1.121   3.721 -17.438  1.00  0.87           H  
ATOM   1923 2HB  LEU A 126       0.373   3.875 -16.544  1.00  0.87           H  
ATOM   1924  HG  LEU A 126      -1.649   6.114 -16.736  1.00  0.87           H  
ATOM   1925 1HD1 LEU A 126      -2.248   5.592 -14.431  1.00  0.87           H  
ATOM   1926 2HD1 LEU A 126      -2.594   4.228 -15.518  1.00  0.87           H  
ATOM   1927 3HD1 LEU A 126      -1.176   4.186 -14.460  1.00  0.87           H  
ATOM   1928 1HD2 LEU A 126      -0.280   7.136 -14.932  1.00  0.87           H  
ATOM   1929 2HD2 LEU A 126       0.827   5.740 -14.988  1.00  0.87           H  
ATOM   1930 3HD2 LEU A 126       0.702   6.837 -16.386  1.00  0.87           H  
ATOM   1931  N   GLU A 127       0.747   3.400 -20.096  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       1.636   2.516 -20.857  1.00  0.84           C  
ATOM   1933  C   GLU A 127       2.737   3.327 -21.556  1.00  0.84           C  
ATOM   1934  O   GLU A 127       3.907   2.927 -21.574  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       0.852   1.721 -21.908  1.00  0.84           C  
ATOM   1936  CG  GLU A 127      -0.085   0.651 -21.353  1.00  0.84           C  
ATOM   1937  CD  GLU A 127      -0.908  -0.041 -22.416  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127      -0.863   0.374 -23.549  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127      -1.576  -0.994 -22.086  1.00  0.84           O  
ATOM   1940  H   GLU A 127      -0.230   3.491 -20.336  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       2.120   1.827 -20.169  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       0.251   2.410 -22.504  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       1.551   1.230 -22.585  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       0.509  -0.101 -20.858  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127      -0.745   1.104 -20.613  1.00  0.84           H  
ATOM   1946  N   GLU A 128       2.361   4.488 -22.104  1.00  0.81           N  
ATOM   1947  CA  GLU A 128       3.319   5.355 -22.774  1.00  0.81           C  
ATOM   1948  C   GLU A 128       4.276   5.926 -21.749  1.00  0.81           C  
ATOM   1949  O   GLU A 128       5.483   5.976 -21.981  1.00  0.81           O  
ATOM   1950  CB  GLU A 128       2.630   6.474 -23.552  1.00  0.81           C  
ATOM   1951  CG  GLU A 128       3.581   7.389 -24.322  1.00  0.81           C  
ATOM   1952  CD  GLU A 128       2.902   8.534 -25.121  1.00  0.81           C  
ATOM   1953  OE1 GLU A 128       1.698   8.727 -25.035  1.00  0.81           O  
ATOM   1954  OE2 GLU A 128       3.612   9.194 -25.843  1.00  0.81           O  
ATOM   1955  H   GLU A 128       1.392   4.771 -22.040  1.00  0.81           H  
ATOM   1956  HA  GLU A 128       3.896   4.757 -23.479  1.00  0.81           H  
ATOM   1957 1HB  GLU A 128       1.964   6.025 -24.276  1.00  0.81           H  
ATOM   1958 2HB  GLU A 128       2.038   7.082 -22.871  1.00  0.81           H  
ATOM   1959 1HG  GLU A 128       4.253   7.831 -23.597  1.00  0.81           H  
ATOM   1960 2HG  GLU A 128       4.179   6.783 -25.000  1.00  0.81           H  
ATOM   1961  N   ALA A 129       3.741   6.353 -20.603  1.00  0.79           N  
ATOM   1962  CA  ALA A 129       4.593   6.932 -19.574  1.00  0.79           C  
ATOM   1963  C   ALA A 129       5.667   5.959 -19.138  1.00  0.79           C  
ATOM   1964  O   ALA A 129       6.829   6.337 -18.959  1.00  0.79           O  
ATOM   1965  CB  ALA A 129       3.779   7.282 -18.359  1.00  0.79           C  
ATOM   1966  H   ALA A 129       2.730   6.298 -20.465  1.00  0.79           H  
ATOM   1967  HA  ALA A 129       5.064   7.824 -19.982  1.00  0.79           H  
ATOM   1968 1HB  ALA A 129       4.434   7.721 -17.613  1.00  0.79           H  
ATOM   1969 2HB  ALA A 129       2.997   7.985 -18.630  1.00  0.79           H  
ATOM   1970 3HB  ALA A 129       3.326   6.383 -17.957  1.00  0.79           H  
ATOM   1971  N   ALA A 130       5.278   4.693 -18.992  1.00  0.79           N  
ATOM   1972  CA  ALA A 130       6.195   3.647 -18.594  1.00  0.79           C  
ATOM   1973  C   ALA A 130       7.294   3.477 -19.625  1.00  0.79           C  
ATOM   1974  O   ALA A 130       8.475   3.405 -19.276  1.00  0.79           O  
ATOM   1975  CB  ALA A 130       5.422   2.366 -18.427  1.00  0.79           C  
ATOM   1976  H   ALA A 130       4.297   4.449 -19.133  1.00  0.79           H  
ATOM   1977  HA  ALA A 130       6.653   3.928 -17.646  1.00  0.79           H  
ATOM   1978 1HB  ALA A 130       6.066   1.565 -18.112  1.00  0.79           H  
ATOM   1979 2HB  ALA A 130       4.654   2.532 -17.674  1.00  0.79           H  
ATOM   1980 3HB  ALA A 130       4.954   2.097 -19.369  1.00  0.79           H  
ATOM   1981  N   LYS A 131       6.915   3.496 -20.906  1.00  0.80           N  
ATOM   1982  CA  LYS A 131       7.886   3.370 -21.982  1.00  0.80           C  
ATOM   1983  C   LYS A 131       8.871   4.529 -21.909  1.00  0.80           C  
ATOM   1984  O   LYS A 131      10.090   4.337 -21.950  1.00  0.80           O  
ATOM   1985  CB  LYS A 131       7.167   3.348 -23.337  1.00  0.80           C  
ATOM   1986  CG  LYS A 131       8.057   3.169 -24.571  1.00  0.80           C  
ATOM   1987  CD  LYS A 131       7.196   3.116 -25.844  1.00  0.80           C  
ATOM   1988  CE  LYS A 131       8.019   2.787 -27.091  1.00  0.80           C  
ATOM   1989  NZ  LYS A 131       8.980   3.866 -27.429  1.00  0.80           N  
ATOM   1990  H   LYS A 131       5.920   3.558 -21.138  1.00  0.80           H  
ATOM   1991  HA  LYS A 131       8.439   2.441 -21.853  1.00  0.80           H  
ATOM   1992 1HB  LYS A 131       6.420   2.553 -23.333  1.00  0.80           H  
ATOM   1993 2HB  LYS A 131       6.630   4.285 -23.469  1.00  0.80           H  
ATOM   1994 1HG  LYS A 131       8.754   4.013 -24.646  1.00  0.80           H  
ATOM   1995 2HG  LYS A 131       8.635   2.251 -24.485  1.00  0.80           H  
ATOM   1996 1HD  LYS A 131       6.418   2.361 -25.721  1.00  0.80           H  
ATOM   1997 2HD  LYS A 131       6.715   4.085 -25.986  1.00  0.80           H  
ATOM   1998 1HE  LYS A 131       8.571   1.865 -26.920  1.00  0.80           H  
ATOM   1999 2HE  LYS A 131       7.343   2.643 -27.933  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 131       9.510   3.621 -28.245  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 131       8.497   4.729 -27.597  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 131       9.637   4.003 -26.648  1.00  0.80           H  
ATOM   2003  N   LEU A 132       8.334   5.735 -21.764  1.00  0.84           N  
ATOM   2004  CA  LEU A 132       9.158   6.924 -21.735  1.00  0.84           C  
ATOM   2005  C   LEU A 132      10.119   6.911 -20.562  1.00  0.84           C  
ATOM   2006  O   LEU A 132      11.268   7.297 -20.721  1.00  0.84           O  
ATOM   2007  CB  LEU A 132       8.263   8.148 -21.694  1.00  0.84           C  
ATOM   2008  CG  LEU A 132       7.482   8.398 -22.978  1.00  0.84           C  
ATOM   2009  CD1 LEU A 132       6.465   9.472 -22.740  1.00  0.84           C  
ATOM   2010  CD2 LEU A 132       8.451   8.807 -24.064  1.00  0.84           C  
ATOM   2011  H   LEU A 132       7.319   5.825 -21.708  1.00  0.84           H  
ATOM   2012  HA  LEU A 132       9.743   6.953 -22.654  1.00  0.84           H  
ATOM   2013 1HB  LEU A 132       7.544   8.022 -20.886  1.00  0.84           H  
ATOM   2014 2HB  LEU A 132       8.869   9.026 -21.487  1.00  0.84           H  
ATOM   2015  HG  LEU A 132       6.963   7.492 -23.280  1.00  0.84           H  
ATOM   2016 1HD1 LEU A 132       5.903   9.663 -23.657  1.00  0.84           H  
ATOM   2017 2HD1 LEU A 132       5.778   9.156 -21.960  1.00  0.84           H  
ATOM   2018 3HD1 LEU A 132       6.977  10.357 -22.443  1.00  0.84           H  
ATOM   2019 1HD2 LEU A 132       7.901   8.989 -24.988  1.00  0.84           H  
ATOM   2020 2HD2 LEU A 132       8.970   9.719 -23.765  1.00  0.84           H  
ATOM   2021 3HD2 LEU A 132       9.181   8.007 -24.225  1.00  0.84           H  
ATOM   2022  N   LEU A 133       9.694   6.415 -19.396  1.00  0.90           N  
ATOM   2023  CA  LEU A 133      10.610   6.314 -18.260  1.00  0.90           C  
ATOM   2024  C   LEU A 133      11.768   5.377 -18.615  1.00  0.90           C  
ATOM   2025  O   LEU A 133      12.942   5.678 -18.359  1.00  0.90           O  
ATOM   2026  CB  LEU A 133       9.915   5.777 -16.992  1.00  0.90           C  
ATOM   2027  CG  LEU A 133      10.880   5.628 -15.734  1.00  0.90           C  
ATOM   2028  CD1 LEU A 133      11.418   7.024 -15.342  1.00  0.90           C  
ATOM   2029  CD2 LEU A 133      10.149   4.938 -14.560  1.00  0.90           C  
ATOM   2030  H   LEU A 133       8.720   6.127 -19.292  1.00  0.90           H  
ATOM   2031  HA  LEU A 133      11.012   7.303 -18.049  1.00  0.90           H  
ATOM   2032 1HB  LEU A 133       9.097   6.446 -16.729  1.00  0.90           H  
ATOM   2033 2HB  LEU A 133       9.494   4.791 -17.215  1.00  0.90           H  
ATOM   2034  HG  LEU A 133      11.735   5.011 -16.017  1.00  0.90           H  
ATOM   2035 1HD1 LEU A 133      12.101   6.934 -14.502  1.00  0.90           H  
ATOM   2036 2HD1 LEU A 133      11.947   7.463 -16.191  1.00  0.90           H  
ATOM   2037 3HD1 LEU A 133      10.587   7.668 -15.061  1.00  0.90           H  
ATOM   2038 1HD2 LEU A 133      10.833   4.829 -13.716  1.00  0.90           H  
ATOM   2039 2HD2 LEU A 133       9.292   5.535 -14.254  1.00  0.90           H  
ATOM   2040 3HD2 LEU A 133       9.812   3.953 -14.873  1.00  0.90           H  
ATOM   2041  N   LEU A 134      11.439   4.235 -19.221  1.00  0.98           N  
ATOM   2042  CA  LEU A 134      12.426   3.221 -19.579  1.00  0.98           C  
ATOM   2043  C   LEU A 134      13.438   3.692 -20.629  1.00  0.98           C  
ATOM   2044  O   LEU A 134      14.548   3.173 -20.699  1.00  0.98           O  
ATOM   2045  CB  LEU A 134      11.703   1.959 -20.031  1.00  0.98           C  
ATOM   2046  CG  LEU A 134      10.945   1.309 -18.905  1.00  0.98           C  
ATOM   2047  CD1 LEU A 134      10.118   0.152 -19.416  1.00  0.98           C  
ATOM   2048  CD2 LEU A 134      11.914   0.875 -17.871  1.00  0.98           C  
ATOM   2049  H   LEU A 134      10.452   4.045 -19.417  1.00  0.98           H  
ATOM   2050  HA  LEU A 134      12.977   2.973 -18.677  1.00  0.98           H  
ATOM   2051 1HB  LEU A 134      10.996   2.218 -20.817  1.00  0.98           H  
ATOM   2052 2HB  LEU A 134      12.430   1.250 -20.422  1.00  0.98           H  
ATOM   2053  HG  LEU A 134      10.278   2.036 -18.469  1.00  0.98           H  
ATOM   2054 1HD1 LEU A 134       9.572  -0.292 -18.588  1.00  0.98           H  
ATOM   2055 2HD1 LEU A 134       9.412   0.521 -20.163  1.00  0.98           H  
ATOM   2056 3HD1 LEU A 134      10.772  -0.593 -19.864  1.00  0.98           H  
ATOM   2057 1HD2 LEU A 134      11.377   0.455 -17.071  1.00  0.98           H  
ATOM   2058 2HD2 LEU A 134      12.587   0.139 -18.294  1.00  0.98           H  
ATOM   2059 3HD2 LEU A 134      12.477   1.732 -17.518  1.00  0.98           H  
ATOM   2060  N   GLU A 135      13.082   4.690 -21.426  1.00  1.06           N  
ATOM   2061  CA  GLU A 135      14.011   5.220 -22.424  1.00  1.06           C  
ATOM   2062  C   GLU A 135      14.999   6.259 -21.852  1.00  1.06           C  
ATOM   2063  O   GLU A 135      15.831   6.791 -22.595  1.00  1.06           O  
ATOM   2064  CB  GLU A 135      13.249   5.847 -23.599  1.00  1.06           C  
ATOM   2065  CG  GLU A 135      12.461   4.852 -24.452  1.00  1.06           C  
ATOM   2066  CD  GLU A 135      11.685   5.488 -25.591  1.00  1.06           C  
ATOM   2067  OE1 GLU A 135      11.727   6.686 -25.753  1.00  1.06           O  
ATOM   2068  OE2 GLU A 135      11.040   4.745 -26.312  1.00  1.06           O  
ATOM   2069  H   GLU A 135      12.128   5.055 -21.366  1.00  1.06           H  
ATOM   2070  HA  GLU A 135      14.595   4.386 -22.809  1.00  1.06           H  
ATOM   2071 1HB  GLU A 135      12.538   6.580 -23.210  1.00  1.06           H  
ATOM   2072 2HB  GLU A 135      13.945   6.376 -24.247  1.00  1.06           H  
ATOM   2073 1HG  GLU A 135      13.158   4.127 -24.868  1.00  1.06           H  
ATOM   2074 2HG  GLU A 135      11.772   4.314 -23.810  1.00  1.06           H  
ATOM   2075  N   THR A 136      14.915   6.557 -20.549  1.00  1.15           N  
ATOM   2076  CA  THR A 136      15.764   7.582 -19.944  1.00  1.15           C  
ATOM   2077  C   THR A 136      17.021   7.049 -19.273  1.00  1.15           C  
ATOM   2078  O   THR A 136      17.247   5.841 -19.118  1.00  1.15           O  
ATOM   2079  CB  THR A 136      15.035   8.358 -18.845  1.00  1.15           C  
ATOM   2080  OG1 THR A 136      14.875   7.511 -17.693  1.00  1.15           O  
ATOM   2081  CG2 THR A 136      13.702   8.747 -19.356  1.00  1.15           C  
ATOM   2082  H   THR A 136      14.221   6.091 -19.959  1.00  1.15           H  
ATOM   2083  HA  THR A 136      16.065   8.278 -20.727  1.00  1.15           H  
ATOM   2084  HB  THR A 136      15.596   9.242 -18.571  1.00  1.15           H  
ATOM   2085  HG1 THR A 136      14.168   6.842 -17.895  1.00  1.15           H  
ATOM   2086 1HG2 THR A 136      13.142   9.270 -18.614  1.00  1.15           H  
ATOM   2087 2HG2 THR A 136      13.810   9.374 -20.238  1.00  1.15           H  
ATOM   2088 3HG2 THR A 136      13.198   7.854 -19.611  1.00  1.15           H  
ATOM   2089  N   ALA A 137      17.798   8.002 -18.766  1.00  1.25           N  
ATOM   2090  CA  ALA A 137      19.019   7.741 -18.029  1.00  1.25           C  
ATOM   2091  C   ALA A 137      18.765   6.880 -16.797  1.00  1.25           C  
ATOM   2092  O   ALA A 137      19.695   6.237 -16.304  1.00  1.25           O  
ATOM   2093  CB  ALA A 137      19.669   9.043 -17.607  1.00  1.25           C  
ATOM   2094  H   ALA A 137      17.536   8.964 -18.924  1.00  1.25           H  
ATOM   2095  HA  ALA A 137      19.696   7.201 -18.685  1.00  1.25           H  
ATOM   2096 1HB  ALA A 137      20.599   8.828 -17.080  1.00  1.25           H  
ATOM   2097 2HB  ALA A 137      19.881   9.649 -18.484  1.00  1.25           H  
ATOM   2098 3HB  ALA A 137      18.995   9.584 -16.946  1.00  1.25           H  
ATOM   2099  N   LEU A 138      17.536   6.880 -16.247  1.00  1.33           N  
ATOM   2100  CA  LEU A 138      17.312   6.053 -15.071  1.00  1.33           C  
ATOM   2101  C   LEU A 138      17.498   4.602 -15.439  1.00  1.33           C  
ATOM   2102  O   LEU A 138      18.041   3.837 -14.653  1.00  1.33           O  
ATOM   2103  CB  LEU A 138      15.937   6.260 -14.424  1.00  1.33           C  
ATOM   2104  CG  LEU A 138      15.689   5.327 -13.191  1.00  1.33           C  
ATOM   2105  CD1 LEU A 138      16.779   5.545 -12.161  1.00  1.33           C  
ATOM   2106  CD2 LEU A 138      14.275   5.597 -12.595  1.00  1.33           C  
ATOM   2107  H   LEU A 138      16.747   7.366 -16.680  1.00  1.33           H  
ATOM   2108  HA  LEU A 138      18.062   6.311 -14.326  1.00  1.33           H  
ATOM   2109 1HB  LEU A 138      15.842   7.288 -14.106  1.00  1.33           H  
ATOM   2110 2HB  LEU A 138      15.164   6.052 -15.167  1.00  1.33           H  
ATOM   2111  HG  LEU A 138      15.762   4.310 -13.500  1.00  1.33           H  
ATOM   2112 1HD1 LEU A 138      16.631   4.879 -11.333  1.00  1.33           H  
ATOM   2113 2HD1 LEU A 138      17.748   5.336 -12.614  1.00  1.33           H  
ATOM   2114 3HD1 LEU A 138      16.762   6.536 -11.816  1.00  1.33           H  
ATOM   2115 1HD2 LEU A 138      14.106   4.936 -11.745  1.00  1.33           H  
ATOM   2116 2HD2 LEU A 138      14.204   6.636 -12.266  1.00  1.33           H  
ATOM   2117 3HD2 LEU A 138      13.521   5.403 -13.357  1.00  1.33           H  
ATOM   2118  N   TRP A 139      16.979   4.206 -16.600  1.00  1.40           N  
ATOM   2119  CA  TRP A 139      17.075   2.829 -17.051  1.00  1.40           C  
ATOM   2120  C   TRP A 139      18.512   2.472 -17.313  1.00  1.40           C  
ATOM   2121  O   TRP A 139      18.989   1.404 -16.931  1.00  1.40           O  
ATOM   2122  CB  TRP A 139      16.248   2.591 -18.302  1.00  1.40           C  
ATOM   2123  CG  TRP A 139      16.308   1.170 -18.788  1.00  1.40           C  
ATOM   2124  CD1 TRP A 139      15.535   0.123 -18.376  1.00  1.40           C  
ATOM   2125  CD2 TRP A 139      17.195   0.639 -19.795  1.00  1.40           C  
ATOM   2126  NE1 TRP A 139      15.889  -1.022 -19.051  1.00  1.40           N  
ATOM   2127  CE2 TRP A 139      16.904  -0.722 -19.923  1.00  1.40           C  
ATOM   2128  CE3 TRP A 139      18.199   1.201 -20.586  1.00  1.40           C  
ATOM   2129  CZ2 TRP A 139      17.588  -1.535 -20.813  1.00  1.40           C  
ATOM   2130  CZ3 TRP A 139      18.886   0.392 -21.477  1.00  1.40           C  
ATOM   2131  CH2 TRP A 139      18.589  -0.943 -21.587  1.00  1.40           C  
ATOM   2132  H   TRP A 139      16.586   4.898 -17.234  1.00  1.40           H  
ATOM   2133  HA  TRP A 139      16.712   2.182 -16.265  1.00  1.40           H  
ATOM   2134 1HB  TRP A 139      15.218   2.844 -18.097  1.00  1.40           H  
ATOM   2135 2HB  TRP A 139      16.594   3.251 -19.101  1.00  1.40           H  
ATOM   2136  HD1 TRP A 139      14.762   0.183 -17.619  1.00  1.40           H  
ATOM   2137  HE1 TRP A 139      15.473  -1.935 -18.928  1.00  1.40           H  
ATOM   2138  HE3 TRP A 139      18.429   2.256 -20.500  1.00  1.40           H  
ATOM   2139  HZ2 TRP A 139      17.366  -2.598 -20.916  1.00  1.40           H  
ATOM   2140  HZ3 TRP A 139      19.667   0.842 -22.087  1.00  1.40           H  
ATOM   2141  HH2 TRP A 139      19.148  -1.554 -22.297  1.00  1.40           H  
ATOM   2142  N   ARG A 140      19.213   3.377 -17.991  1.00  1.46           N  
ATOM   2143  CA  ARG A 140      20.607   3.118 -18.316  1.00  1.46           C  
ATOM   2144  C   ARG A 140      21.440   2.964 -17.035  1.00  1.46           C  
ATOM   2145  O   ARG A 140      22.336   2.119 -16.963  1.00  1.46           O  
ATOM   2146  CB  ARG A 140      21.172   4.232 -19.184  1.00  1.46           C  
ATOM   2147  CG  ARG A 140      20.599   4.270 -20.608  1.00  1.46           C  
ATOM   2148  CD  ARG A 140      21.382   5.148 -21.540  1.00  1.46           C  
ATOM   2149  NE  ARG A 140      21.358   6.568 -21.186  1.00  1.46           N  
ATOM   2150  CZ  ARG A 140      20.426   7.460 -21.599  1.00  1.46           C  
ATOM   2151  NH1 ARG A 140      19.426   7.081 -22.364  1.00  1.46           N  
ATOM   2152  NH2 ARG A 140      20.528   8.729 -21.237  1.00  1.46           N  
ATOM   2153  H   ARG A 140      18.749   4.239 -18.289  1.00  1.46           H  
ATOM   2154  HA  ARG A 140      20.662   2.186 -18.878  1.00  1.46           H  
ATOM   2155 1HB  ARG A 140      20.975   5.189 -18.712  1.00  1.46           H  
ATOM   2156 2HB  ARG A 140      22.252   4.120 -19.259  1.00  1.46           H  
ATOM   2157 1HG  ARG A 140      20.598   3.263 -21.018  1.00  1.46           H  
ATOM   2158 2HG  ARG A 140      19.569   4.646 -20.564  1.00  1.46           H  
ATOM   2159 1HD  ARG A 140      22.421   4.821 -21.546  1.00  1.46           H  
ATOM   2160 2HD  ARG A 140      20.971   5.047 -22.543  1.00  1.46           H  
ATOM   2161  HE  ARG A 140      22.108   6.915 -20.603  1.00  1.46           H  
ATOM   2162 1HH1 ARG A 140      19.335   6.115 -22.645  1.00  1.46           H  
ATOM   2163 2HH1 ARG A 140      18.742   7.761 -22.672  1.00  1.46           H  
ATOM   2164 1HH2 ARG A 140      21.301   9.031 -20.658  1.00  1.46           H  
ATOM   2165 2HH2 ARG A 140      19.838   9.396 -21.550  1.00  1.46           H  
ATOM   2166  N   THR A 141      21.122   3.777 -16.021  1.00  1.48           N  
ATOM   2167  CA  THR A 141      21.783   3.746 -14.721  1.00  1.48           C  
ATOM   2168  C   THR A 141      21.398   2.518 -13.885  1.00  1.48           C  
ATOM   2169  O   THR A 141      22.256   1.883 -13.264  1.00  1.48           O  
ATOM   2170  CB  THR A 141      21.414   4.999 -13.906  1.00  1.48           C  
ATOM   2171  OG1 THR A 141      21.823   6.175 -14.612  1.00  1.48           O  
ATOM   2172  CG2 THR A 141      22.080   4.961 -12.548  1.00  1.48           C  
ATOM   2173  H   THR A 141      20.400   4.481 -16.159  1.00  1.48           H  
ATOM   2174  HA  THR A 141      22.859   3.726 -14.884  1.00  1.48           H  
ATOM   2175  HB  THR A 141      20.333   5.031 -13.771  1.00  1.48           H  
ATOM   2176  HG1 THR A 141      21.219   6.303 -15.377  1.00  1.48           H  
ATOM   2177 1HG2 THR A 141      21.799   5.849 -11.985  1.00  1.48           H  
ATOM   2178 2HG2 THR A 141      21.752   4.071 -12.011  1.00  1.48           H  
ATOM   2179 3HG2 THR A 141      23.160   4.934 -12.673  1.00  1.48           H  
ATOM   2180  N   ASP A 142      20.096   2.228 -13.838  1.00  1.47           N  
ATOM   2181  CA  ASP A 142      19.512   1.161 -13.043  1.00  1.47           C  
ATOM   2182  C   ASP A 142      18.241   0.602 -13.667  1.00  1.47           C  
ATOM   2183  O   ASP A 142      17.128   0.871 -13.195  1.00  1.47           O  
ATOM   2184  CB  ASP A 142      19.207   1.683 -11.639  1.00  1.47           C  
ATOM   2185  CG  ASP A 142      18.710   0.608 -10.673  1.00  1.47           C  
ATOM   2186  OD1 ASP A 142      18.302  -0.463 -11.118  1.00  1.47           O  
ATOM   2187  OD2 ASP A 142      18.745   0.858  -9.498  1.00  1.47           O  
ATOM   2188  H   ASP A 142      19.456   2.795 -14.378  1.00  1.47           H  
ATOM   2189  HA  ASP A 142      20.241   0.354 -12.970  1.00  1.47           H  
ATOM   2190 1HB  ASP A 142      20.105   2.140 -11.221  1.00  1.47           H  
ATOM   2191 2HB  ASP A 142      18.446   2.465 -11.711  1.00  1.47           H  
ATOM   2192  N   GLY A 143      18.422  -0.261 -14.662  1.00  1.43           N  
ATOM   2193  CA  GLY A 143      17.316  -0.863 -15.391  1.00  1.43           C  
ATOM   2194  C   GLY A 143      16.365  -1.658 -14.502  1.00  1.43           C  
ATOM   2195  O   GLY A 143      15.168  -1.752 -14.794  1.00  1.43           O  
ATOM   2196  H   GLY A 143      19.367  -0.437 -14.977  1.00  1.43           H  
ATOM   2197 1HA  GLY A 143      16.766  -0.077 -15.890  1.00  1.43           H  
ATOM   2198 2HA  GLY A 143      17.714  -1.507 -16.175  1.00  1.43           H  
ATOM   2199  N   SER A 144      16.884  -2.257 -13.423  1.00  1.36           N  
ATOM   2200  CA  SER A 144      16.026  -3.050 -12.552  1.00  1.36           C  
ATOM   2201  C   SER A 144      14.999  -2.180 -11.848  1.00  1.36           C  
ATOM   2202  O   SER A 144      13.810  -2.520 -11.825  1.00  1.36           O  
ATOM   2203  CB  SER A 144      16.850  -3.799 -11.519  1.00  1.36           C  
ATOM   2204  OG  SER A 144      17.662  -4.778 -12.120  1.00  1.36           O  
ATOM   2205  H   SER A 144      17.862  -2.130 -13.196  1.00  1.36           H  
ATOM   2206  HA  SER A 144      15.492  -3.776 -13.165  1.00  1.36           H  
ATOM   2207 1HB  SER A 144      17.475  -3.082 -10.979  1.00  1.36           H  
ATOM   2208 2HB  SER A 144      16.186  -4.264 -10.792  1.00  1.36           H  
ATOM   2209  HG  SER A 144      18.199  -5.143 -11.411  1.00  1.36           H  
ATOM   2210  N   LEU A 145      15.416  -1.032 -11.313  1.00  1.27           N  
ATOM   2211  CA  LEU A 145      14.419  -0.221 -10.636  1.00  1.27           C  
ATOM   2212  C   LEU A 145      13.598   0.569 -11.623  1.00  1.27           C  
ATOM   2213  O   LEU A 145      12.414   0.808 -11.396  1.00  1.27           O  
ATOM   2214  CB  LEU A 145      15.022   0.681  -9.572  1.00  1.27           C  
ATOM   2215  CG  LEU A 145      15.637  -0.079  -8.414  1.00  1.27           C  
ATOM   2216  CD1 LEU A 145      16.189   0.891  -7.350  1.00  1.27           C  
ATOM   2217  CD2 LEU A 145      14.593  -1.016  -7.880  1.00  1.27           C  
ATOM   2218  H   LEU A 145      16.412  -0.754 -11.341  1.00  1.27           H  
ATOM   2219  HA  LEU A 145      13.738  -0.896 -10.119  1.00  1.27           H  
ATOM   2220 1HB  LEU A 145      15.805   1.294 -10.031  1.00  1.27           H  
ATOM   2221 2HB  LEU A 145      14.245   1.328  -9.185  1.00  1.27           H  
ATOM   2222  HG  LEU A 145      16.489  -0.662  -8.782  1.00  1.27           H  
ATOM   2223 1HD1 LEU A 145      16.642   0.317  -6.538  1.00  1.27           H  
ATOM   2224 2HD1 LEU A 145      16.946   1.532  -7.805  1.00  1.27           H  
ATOM   2225 3HD1 LEU A 145      15.389   1.502  -6.951  1.00  1.27           H  
ATOM   2226 1HD2 LEU A 145      15.025  -1.597  -7.071  1.00  1.27           H  
ATOM   2227 2HD2 LEU A 145      13.737  -0.451  -7.522  1.00  1.27           H  
ATOM   2228 3HD2 LEU A 145      14.285  -1.678  -8.679  1.00  1.27           H  
ATOM   2229  N   ALA A 146      14.196   0.945 -12.755  1.00  1.18           N  
ATOM   2230  CA  ALA A 146      13.419   1.675 -13.743  1.00  1.18           C  
ATOM   2231  C   ALA A 146      12.254   0.819 -14.206  1.00  1.18           C  
ATOM   2232  O   ALA A 146      11.143   1.321 -14.381  1.00  1.18           O  
ATOM   2233  CB  ALA A 146      14.266   2.028 -14.932  1.00  1.18           C  
ATOM   2234  H   ALA A 146      15.186   0.750 -12.917  1.00  1.18           H  
ATOM   2235  HA  ALA A 146      13.037   2.581 -13.280  1.00  1.18           H  
ATOM   2236 1HB  ALA A 146      13.675   2.583 -15.654  1.00  1.18           H  
ATOM   2237 2HB  ALA A 146      15.097   2.619 -14.618  1.00  1.18           H  
ATOM   2238 3HB  ALA A 146      14.631   1.112 -15.384  1.00  1.18           H  
ATOM   2239  N   ARG A 147      12.508  -0.486 -14.370  1.00  1.10           N  
ATOM   2240  CA  ARG A 147      11.507  -1.441 -14.808  1.00  1.10           C  
ATOM   2241  C   ARG A 147      10.456  -1.657 -13.742  1.00  1.10           C  
ATOM   2242  O   ARG A 147       9.260  -1.668 -14.041  1.00  1.10           O  
ATOM   2243  CB  ARG A 147      12.165  -2.754 -15.171  1.00  1.10           C  
ATOM   2244  CG  ARG A 147      11.242  -3.822 -15.715  1.00  1.10           C  
ATOM   2245  CD  ARG A 147      10.615  -3.419 -17.020  1.00  1.10           C  
ATOM   2246  NE  ARG A 147       9.803  -4.503 -17.575  1.00  1.10           N  
ATOM   2247  CZ  ARG A 147       8.957  -4.393 -18.623  1.00  1.10           C  
ATOM   2248  NH1 ARG A 147       8.806  -3.247 -19.243  1.00  1.10           N  
ATOM   2249  NH2 ARG A 147       8.277  -5.452 -19.028  1.00  1.10           N  
ATOM   2250  H   ARG A 147      13.456  -0.838 -14.226  1.00  1.10           H  
ATOM   2251  HA  ARG A 147      11.008  -1.066 -15.687  1.00  1.10           H  
ATOM   2252 1HB  ARG A 147      12.933  -2.572 -15.921  1.00  1.10           H  
ATOM   2253 2HB  ARG A 147      12.667  -3.160 -14.290  1.00  1.10           H  
ATOM   2254 1HG  ARG A 147      11.810  -4.737 -15.875  1.00  1.10           H  
ATOM   2255 2HG  ARG A 147      10.447  -4.010 -14.991  1.00  1.10           H  
ATOM   2256 1HD  ARG A 147       9.970  -2.553 -16.864  1.00  1.10           H  
ATOM   2257 2HD  ARG A 147      11.394  -3.167 -17.740  1.00  1.10           H  
ATOM   2258  HE  ARG A 147       9.881  -5.411 -17.136  1.00  1.10           H  
ATOM   2259 1HH1 ARG A 147       9.326  -2.437 -18.939  1.00  1.10           H  
ATOM   2260 2HH1 ARG A 147       8.173  -3.176 -20.027  1.00  1.10           H  
ATOM   2261 1HH2 ARG A 147       8.392  -6.338 -18.555  1.00  1.10           H  
ATOM   2262 2HH2 ARG A 147       7.645  -5.377 -19.812  1.00  1.10           H  
ATOM   2263  N   LYS A 148      10.870  -1.793 -12.479  1.00  1.05           N  
ATOM   2264  CA  LYS A 148       9.870  -1.995 -11.444  1.00  1.05           C  
ATOM   2265  C   LYS A 148       8.947  -0.772 -11.343  1.00  1.05           C  
ATOM   2266  O   LYS A 148       7.725  -0.921 -11.199  1.00  1.05           O  
ATOM   2267  CB  LYS A 148      10.529  -2.290 -10.094  1.00  1.05           C  
ATOM   2268  CG  LYS A 148      11.210  -3.655  -9.994  1.00  1.05           C  
ATOM   2269  CD  LYS A 148      11.815  -3.889  -8.598  1.00  1.05           C  
ATOM   2270  CE  LYS A 148      12.390  -5.302  -8.457  1.00  1.05           C  
ATOM   2271  NZ  LYS A 148      12.991  -5.561  -7.095  1.00  1.05           N  
ATOM   2272  H   LYS A 148      11.866  -1.798 -12.246  1.00  1.05           H  
ATOM   2273  HA  LYS A 148       9.258  -2.854 -11.716  1.00  1.05           H  
ATOM   2274 1HB  LYS A 148      11.257  -1.512  -9.858  1.00  1.05           H  
ATOM   2275 2HB  LYS A 148       9.771  -2.286  -9.332  1.00  1.05           H  
ATOM   2276 1HG  LYS A 148      10.492  -4.431 -10.214  1.00  1.05           H  
ATOM   2277 2HG  LYS A 148      11.997  -3.715 -10.729  1.00  1.05           H  
ATOM   2278 1HD  LYS A 148      12.578  -3.159  -8.391  1.00  1.05           H  
ATOM   2279 2HD  LYS A 148      11.030  -3.787  -7.868  1.00  1.05           H  
ATOM   2280 1HE  LYS A 148      11.578  -6.005  -8.607  1.00  1.05           H  
ATOM   2281 2HE  LYS A 148      13.149  -5.473  -9.219  1.00  1.05           H  
ATOM   2282 1HZ  LYS A 148      13.298  -6.535  -7.051  1.00  1.05           H  
ATOM   2283 2HZ  LYS A 148      13.766  -4.959  -6.901  1.00  1.05           H  
ATOM   2284 3HZ  LYS A 148      12.288  -5.438  -6.389  1.00  1.05           H  
ATOM   2285  N   LEU A 149       9.518   0.434 -11.481  1.00  1.01           N  
ATOM   2286  CA  LEU A 149       8.730   1.660 -11.418  1.00  1.01           C  
ATOM   2287  C   LEU A 149       7.861   1.850 -12.641  1.00  1.01           C  
ATOM   2288  O   LEU A 149       6.706   2.274 -12.522  1.00  1.01           O  
ATOM   2289  CB  LEU A 149       9.654   2.865 -11.239  1.00  1.01           C  
ATOM   2290  CG  LEU A 149      10.303   2.886  -9.911  1.00  1.01           C  
ATOM   2291  CD1 LEU A 149      11.296   4.023  -9.815  1.00  1.01           C  
ATOM   2292  CD2 LEU A 149       9.218   2.995  -8.906  1.00  1.01           C  
ATOM   2293  H   LEU A 149      10.530   0.503 -11.599  1.00  1.01           H  
ATOM   2294  HA  LEU A 149       8.079   1.596 -10.551  1.00  1.01           H  
ATOM   2295 1HB  LEU A 149      10.437   2.822 -12.000  1.00  1.01           H  
ATOM   2296 2HB  LEU A 149       9.084   3.786 -11.365  1.00  1.01           H  
ATOM   2297  HG  LEU A 149      10.847   1.956  -9.759  1.00  1.01           H  
ATOM   2298 1HD1 LEU A 149      11.750   4.013  -8.830  1.00  1.01           H  
ATOM   2299 2HD1 LEU A 149      12.066   3.899 -10.577  1.00  1.01           H  
ATOM   2300 3HD1 LEU A 149      10.785   4.960  -9.961  1.00  1.01           H  
ATOM   2301 1HD2 LEU A 149       9.639   2.979  -7.916  1.00  1.01           H  
ATOM   2302 2HD2 LEU A 149       8.685   3.922  -9.078  1.00  1.01           H  
ATOM   2303 3HD2 LEU A 149       8.536   2.165  -9.013  1.00  1.01           H  
ATOM   2304  N   ALA A 150       8.396   1.513 -13.814  1.00  0.99           N  
ATOM   2305  CA  ALA A 150       7.657   1.613 -15.055  1.00  0.99           C  
ATOM   2306  C   ALA A 150       6.452   0.690 -15.025  1.00  0.99           C  
ATOM   2307  O   ALA A 150       5.352   1.074 -15.423  1.00  0.99           O  
ATOM   2308  CB  ALA A 150       8.568   1.257 -16.197  1.00  0.99           C  
ATOM   2309  H   ALA A 150       9.363   1.196 -13.858  1.00  0.99           H  
ATOM   2310  HA  ALA A 150       7.305   2.639 -15.169  1.00  0.99           H  
ATOM   2311 1HB  ALA A 150       8.053   1.341 -17.135  1.00  0.99           H  
ATOM   2312 2HB  ALA A 150       9.416   1.934 -16.196  1.00  0.99           H  
ATOM   2313 3HB  ALA A 150       8.919   0.238 -16.068  1.00  0.99           H  
ATOM   2314  N   GLY A 151       6.656  -0.521 -14.493  1.00  0.97           N  
ATOM   2315  CA  GLY A 151       5.604  -1.512 -14.345  1.00  0.97           C  
ATOM   2316  C   GLY A 151       4.541  -0.948 -13.428  1.00  0.97           C  
ATOM   2317  O   GLY A 151       3.341  -0.975 -13.736  1.00  0.97           O  
ATOM   2318  H   GLY A 151       7.595  -0.781 -14.193  1.00  0.97           H  
ATOM   2319 1HA  GLY A 151       5.180  -1.756 -15.317  1.00  0.97           H  
ATOM   2320 2HA  GLY A 151       6.024  -2.424 -13.920  1.00  0.97           H  
ATOM   2321  N   GLY A 152       4.987  -0.422 -12.287  1.00  0.96           N  
ATOM   2322  CA  GLY A 152       4.091   0.169 -11.318  1.00  0.96           C  
ATOM   2323  C   GLY A 152       3.219   1.224 -11.979  1.00  0.96           C  
ATOM   2324  O   GLY A 152       1.987   1.147 -11.892  1.00  0.96           O  
ATOM   2325  H   GLY A 152       5.983  -0.448 -12.071  1.00  0.96           H  
ATOM   2326 1HA  GLY A 152       3.470  -0.612 -10.892  1.00  0.96           H  
ATOM   2327 2HA  GLY A 152       4.670   0.613 -10.508  1.00  0.96           H  
ATOM   2328  N   ALA A 153       3.843   2.210 -12.644  1.00  0.95           N  
ATOM   2329  CA  ALA A 153       3.080   3.271 -13.290  1.00  0.95           C  
ATOM   2330  C   ALA A 153       2.133   2.727 -14.349  1.00  0.95           C  
ATOM   2331  O   ALA A 153       0.968   3.102 -14.369  1.00  0.95           O  
ATOM   2332  CB  ALA A 153       4.019   4.277 -13.953  1.00  0.95           C  
ATOM   2333  H   ALA A 153       4.864   2.217 -12.687  1.00  0.95           H  
ATOM   2334  HA  ALA A 153       2.489   3.774 -12.527  1.00  0.95           H  
ATOM   2335 1HB  ALA A 153       3.436   5.073 -14.412  1.00  0.95           H  
ATOM   2336 2HB  ALA A 153       4.688   4.697 -13.201  1.00  0.95           H  
ATOM   2337 3HB  ALA A 153       4.608   3.764 -14.719  1.00  0.95           H  
ATOM   2338  N   ARG A 154       2.592   1.773 -15.166  1.00  0.95           N  
ATOM   2339  CA  ARG A 154       1.780   1.201 -16.239  1.00  0.95           C  
ATOM   2340  C   ARG A 154       0.507   0.535 -15.765  1.00  0.95           C  
ATOM   2341  O   ARG A 154      -0.555   0.678 -16.380  1.00  0.95           O  
ATOM   2342  CB  ARG A 154       2.565   0.164 -17.018  1.00  0.95           C  
ATOM   2343  CG  ARG A 154       1.790  -0.510 -18.125  1.00  0.95           C  
ATOM   2344  CD  ARG A 154       2.664  -1.371 -18.986  1.00  0.95           C  
ATOM   2345  NE  ARG A 154       3.220  -2.520 -18.273  1.00  0.95           N  
ATOM   2346  CZ  ARG A 154       2.565  -3.683 -18.053  1.00  0.95           C  
ATOM   2347  NH1 ARG A 154       1.338  -3.846 -18.498  1.00  0.95           N  
ATOM   2348  NH2 ARG A 154       3.158  -4.665 -17.395  1.00  0.95           N  
ATOM   2349  H   ARG A 154       3.559   1.464 -15.084  1.00  0.95           H  
ATOM   2350  HA  ARG A 154       1.524   2.000 -16.925  1.00  0.95           H  
ATOM   2351 1HB  ARG A 154       3.429   0.618 -17.458  1.00  0.95           H  
ATOM   2352 2HB  ARG A 154       2.920  -0.605 -16.338  1.00  0.95           H  
ATOM   2353 1HG  ARG A 154       1.024  -1.145 -17.682  1.00  0.95           H  
ATOM   2354 2HG  ARG A 154       1.314   0.244 -18.727  1.00  0.95           H  
ATOM   2355 1HD  ARG A 154       2.084  -1.742 -19.829  1.00  0.95           H  
ATOM   2356 2HD  ARG A 154       3.494  -0.767 -19.358  1.00  0.95           H  
ATOM   2357  HE  ARG A 154       4.162  -2.437 -17.918  1.00  0.95           H  
ATOM   2358 1HH1 ARG A 154       0.879  -3.100 -19.003  1.00  0.95           H  
ATOM   2359 2HH1 ARG A 154       0.854  -4.717 -18.334  1.00  0.95           H  
ATOM   2360 1HH2 ARG A 154       4.100  -4.548 -17.053  1.00  0.95           H  
ATOM   2361 2HH2 ARG A 154       2.668  -5.533 -17.235  1.00  0.95           H  
ATOM   2362  N   THR A 155       0.621  -0.211 -14.676  1.00  0.95           N  
ATOM   2363  CA  THR A 155      -0.484  -0.995 -14.171  1.00  0.95           C  
ATOM   2364  C   THR A 155      -1.222  -0.393 -12.980  1.00  0.95           C  
ATOM   2365  O   THR A 155      -2.345  -0.804 -12.683  1.00  0.95           O  
ATOM   2366  CB  THR A 155       0.051  -2.383 -13.793  1.00  0.95           C  
ATOM   2367  OG1 THR A 155       1.064  -2.236 -12.772  1.00  0.95           O  
ATOM   2368  CG2 THR A 155       0.674  -3.046 -15.003  1.00  0.95           C  
ATOM   2369  H   THR A 155       1.534  -0.280 -14.219  1.00  0.95           H  
ATOM   2370  HA  THR A 155      -1.203  -1.114 -14.980  1.00  0.95           H  
ATOM   2371  HB  THR A 155      -0.762  -2.997 -13.415  1.00  0.95           H  
ATOM   2372  HG1 THR A 155       1.880  -1.850 -13.192  1.00  0.95           H  
ATOM   2373 1HG2 THR A 155       1.058  -4.026 -14.726  1.00  0.95           H  
ATOM   2374 2HG2 THR A 155      -0.076  -3.155 -15.785  1.00  0.95           H  
ATOM   2375 3HG2 THR A 155       1.492  -2.427 -15.367  1.00  0.95           H  
ATOM   2376  N   GLY A 156      -0.617   0.569 -12.287  1.00  0.97           N  
ATOM   2377  CA  GLY A 156      -1.237   1.123 -11.090  1.00  0.97           C  
ATOM   2378  C   GLY A 156      -1.143   0.126  -9.939  1.00  0.97           C  
ATOM   2379  O   GLY A 156      -2.042   0.051  -9.102  1.00  0.97           O  
ATOM   2380  H   GLY A 156       0.306   0.895 -12.554  1.00  0.97           H  
ATOM   2381 1HA  GLY A 156      -0.724   2.047 -10.816  1.00  0.97           H  
ATOM   2382 2HA  GLY A 156      -2.277   1.370 -11.291  1.00  0.97           H  
ATOM   2383  N   THR A 157      -0.082  -0.690  -9.947  1.00  1.00           N  
ATOM   2384  CA  THR A 157       0.103  -1.724  -8.918  1.00  1.00           C  
ATOM   2385  C   THR A 157       1.517  -1.666  -8.354  1.00  1.00           C  
ATOM   2386  O   THR A 157       2.356  -0.897  -8.808  1.00  1.00           O  
ATOM   2387  CB  THR A 157      -0.084  -3.160  -9.445  1.00  1.00           C  
ATOM   2388  OG1 THR A 157       1.040  -3.505 -10.264  1.00  1.00           O  
ATOM   2389  CG2 THR A 157      -1.356  -3.281 -10.255  1.00  1.00           C  
ATOM   2390  H   THR A 157       0.620  -0.527 -10.670  1.00  1.00           H  
ATOM   2391  HA  THR A 157      -0.602  -1.554  -8.108  1.00  1.00           H  
ATOM   2392  HB  THR A 157      -0.134  -3.853  -8.604  1.00  1.00           H  
ATOM   2393  HG1 THR A 157       0.978  -3.041 -11.130  1.00  1.00           H  
ATOM   2394 1HG2 THR A 157      -1.456  -4.306 -10.614  1.00  1.00           H  
ATOM   2395 2HG2 THR A 157      -2.212  -3.025  -9.632  1.00  1.00           H  
ATOM   2396 3HG2 THR A 157      -1.314  -2.610 -11.094  1.00  1.00           H  
ATOM   2397  N   PHE A 158       1.788  -2.502  -7.370  1.00  1.09           N  
ATOM   2398  CA  PHE A 158       3.132  -2.636  -6.833  1.00  1.09           C  
ATOM   2399  C   PHE A 158       3.694  -4.004  -7.183  1.00  1.09           C  
ATOM   2400  O   PHE A 158       4.647  -4.463  -6.547  1.00  1.09           O  
ATOM   2401  CB  PHE A 158       3.146  -2.482  -5.320  1.00  1.09           C  
ATOM   2402  CG  PHE A 158       2.732  -1.155  -4.804  1.00  1.09           C  
ATOM   2403  CD1 PHE A 158       1.486  -0.988  -4.252  1.00  1.09           C  
ATOM   2404  CD2 PHE A 158       3.605  -0.074  -4.834  1.00  1.09           C  
ATOM   2405  CE1 PHE A 158       1.109   0.221  -3.738  1.00  1.09           C  
ATOM   2406  CE2 PHE A 158       3.230   1.151  -4.324  1.00  1.09           C  
ATOM   2407  CZ  PHE A 158       1.975   1.302  -3.774  1.00  1.09           C  
ATOM   2408  H   PHE A 158       1.053  -3.094  -7.008  1.00  1.09           H  
ATOM   2409  HA  PHE A 158       3.773  -1.873  -7.276  1.00  1.09           H  
ATOM   2410 1HB  PHE A 158       2.493  -3.237  -4.877  1.00  1.09           H  
ATOM   2411 2HB  PHE A 158       4.153  -2.682  -4.951  1.00  1.09           H  
ATOM   2412  HD1 PHE A 158       0.801  -1.835  -4.217  1.00  1.09           H  
ATOM   2413  HD2 PHE A 158       4.602  -0.203  -5.260  1.00  1.09           H  
ATOM   2414  HE1 PHE A 158       0.121   0.331  -3.299  1.00  1.09           H  
ATOM   2415  HE2 PHE A 158       3.924   1.989  -4.351  1.00  1.09           H  
ATOM   2416  HZ  PHE A 158       1.669   2.262  -3.366  1.00  1.09           H  
ATOM   2417  N   ASP A 159       3.129  -4.658  -8.210  1.00  1.24           N  
ATOM   2418  CA  ASP A 159       3.539  -6.021  -8.547  1.00  1.24           C  
ATOM   2419  C   ASP A 159       5.018  -6.119  -8.896  1.00  1.24           C  
ATOM   2420  O   ASP A 159       5.682  -7.110  -8.580  1.00  1.24           O  
ATOM   2421  CB  ASP A 159       2.693  -6.554  -9.699  1.00  1.24           C  
ATOM   2422  CG  ASP A 159       1.239  -6.836  -9.283  1.00  1.24           C  
ATOM   2423  OD1 ASP A 159       0.959  -6.833  -8.102  1.00  1.24           O  
ATOM   2424  OD2 ASP A 159       0.428  -7.059 -10.149  1.00  1.24           O  
ATOM   2425  H   ASP A 159       2.394  -4.219  -8.773  1.00  1.24           H  
ATOM   2426  HA  ASP A 159       3.355  -6.652  -7.678  1.00  1.24           H  
ATOM   2427 1HB  ASP A 159       2.684  -5.824 -10.510  1.00  1.24           H  
ATOM   2428 2HB  ASP A 159       3.137  -7.471 -10.086  1.00  1.24           H  
ATOM   2429  N   GLY A 160       5.556  -5.063  -9.506  1.00  1.51           N  
ATOM   2430  CA  GLY A 160       6.963  -5.013  -9.882  1.00  1.51           C  
ATOM   2431  C   GLY A 160       7.877  -5.195  -8.670  1.00  1.51           C  
ATOM   2432  O   GLY A 160       8.991  -5.699  -8.799  1.00  1.51           O  
ATOM   2433  H   GLY A 160       4.961  -4.276  -9.721  1.00  1.51           H  
ATOM   2434 1HA  GLY A 160       7.170  -5.789 -10.618  1.00  1.51           H  
ATOM   2435 2HA  GLY A 160       7.178  -4.054 -10.358  1.00  1.51           H  
ATOM   2436  N   PHE A 161       7.412  -4.779  -7.492  1.00  1.93           N  
ATOM   2437  CA  PHE A 161       8.206  -4.882  -6.284  1.00  1.93           C  
ATOM   2438  C   PHE A 161       7.812  -6.101  -5.465  1.00  1.93           C  
ATOM   2439  O   PHE A 161       8.668  -6.853  -5.002  1.00  1.93           O  
ATOM   2440  CB  PHE A 161       8.025  -3.606  -5.468  1.00  1.93           C  
ATOM   2441  CG  PHE A 161       8.579  -2.418  -6.146  1.00  1.93           C  
ATOM   2442  CD1 PHE A 161       7.776  -1.646  -6.974  1.00  1.93           C  
ATOM   2443  CD2 PHE A 161       9.911  -2.061  -5.973  1.00  1.93           C  
ATOM   2444  CE1 PHE A 161       8.299  -0.548  -7.618  1.00  1.93           C  
ATOM   2445  CE2 PHE A 161      10.429  -0.968  -6.622  1.00  1.93           C  
ATOM   2446  CZ  PHE A 161       9.634  -0.217  -7.436  1.00  1.93           C  
ATOM   2447  H   PHE A 161       6.465  -4.420  -7.418  1.00  1.93           H  
ATOM   2448  HA  PHE A 161       9.254  -4.983  -6.561  1.00  1.93           H  
ATOM   2449 1HB  PHE A 161       6.960  -3.438  -5.291  1.00  1.93           H  
ATOM   2450 2HB  PHE A 161       8.499  -3.701  -4.507  1.00  1.93           H  
ATOM   2451  HD1 PHE A 161       6.728  -1.924  -7.112  1.00  1.93           H  
ATOM   2452  HD2 PHE A 161      10.548  -2.661  -5.323  1.00  1.93           H  
ATOM   2453  HE1 PHE A 161       7.667   0.051  -8.274  1.00  1.93           H  
ATOM   2454  HE2 PHE A 161      11.465  -0.698  -6.500  1.00  1.93           H  
ATOM   2455  HZ  PHE A 161      10.062   0.628  -7.939  1.00  1.93           H  
ATOM   2456  N   GLU A 162       6.517  -6.348  -5.344  1.00  2.54           N  
ATOM   2457  CA  GLU A 162       6.045  -7.450  -4.519  1.00  2.54           C  
ATOM   2458  C   GLU A 162       6.488  -8.805  -5.070  1.00  2.54           C  
ATOM   2459  O   GLU A 162       6.756  -9.735  -4.309  1.00  2.54           O  
ATOM   2460  CB  GLU A 162       4.523  -7.385  -4.393  1.00  2.54           C  
ATOM   2461  CG  GLU A 162       4.003  -6.201  -3.544  1.00  2.54           C  
ATOM   2462  CD  GLU A 162       4.365  -6.307  -2.077  1.00  2.54           C  
ATOM   2463  OE1 GLU A 162       4.074  -7.324  -1.490  1.00  2.54           O  
ATOM   2464  OE2 GLU A 162       4.933  -5.382  -1.545  1.00  2.54           O  
ATOM   2465  H   GLU A 162       5.843  -5.733  -5.795  1.00  2.54           H  
ATOM   2466  HA  GLU A 162       6.475  -7.336  -3.525  1.00  2.54           H  
ATOM   2467 1HB  GLU A 162       4.085  -7.295  -5.387  1.00  2.54           H  
ATOM   2468 2HB  GLU A 162       4.154  -8.309  -3.952  1.00  2.54           H  
ATOM   2469 1HG  GLU A 162       4.427  -5.277  -3.942  1.00  2.54           H  
ATOM   2470 2HG  GLU A 162       2.921  -6.141  -3.648  1.00  2.54           H  
ATOM   2471  N   GLY A 163       6.560  -8.920  -6.397  1.00  3.34           N  
ATOM   2472  CA  GLY A 163       6.951 -10.160  -7.043  1.00  3.34           C  
ATOM   2473  C   GLY A 163       8.451 -10.310  -7.361  1.00  3.34           C  
ATOM   2474  O   GLY A 163       8.816 -11.271  -8.045  1.00  3.34           O  
ATOM   2475  H   GLY A 163       6.313  -8.132  -6.996  1.00  3.34           H  
ATOM   2476 1HA  GLY A 163       6.637 -10.994  -6.417  1.00  3.34           H  
ATOM   2477 2HA  GLY A 163       6.389 -10.249  -7.971  1.00  3.34           H  
ATOM   2478  N   LYS A 164       9.322  -9.387  -6.917  1.00  4.24           N  
ATOM   2479  CA  LYS A 164      10.738  -9.510  -7.300  1.00  4.24           C  
ATOM   2480  C   LYS A 164      11.690  -8.633  -6.480  1.00  4.24           C  
ATOM   2481  O   LYS A 164      11.747  -8.751  -5.257  1.00  4.24           O  
ATOM   2482  OXT LYS A 164      12.645  -8.116  -7.071  1.00  4.24           O  
ATOM   2483  CB  LYS A 164      10.911  -9.184  -8.798  1.00  4.24           C  
ATOM   2484  CG  LYS A 164      12.335  -9.386  -9.342  1.00  4.24           C  
ATOM   2485  CD  LYS A 164      12.412  -9.140 -10.850  1.00  4.24           C  
ATOM   2486  CE  LYS A 164      13.838  -9.338 -11.369  1.00  4.24           C  
ATOM   2487  NZ  LYS A 164      13.941  -9.098 -12.833  1.00  4.24           N  
ATOM   2488  H   LYS A 164       9.012  -8.612  -6.325  1.00  4.24           H  
ATOM   2489  HA  LYS A 164      11.037 -10.546  -7.141  1.00  4.24           H  
ATOM   2490 1HB  LYS A 164      10.258  -9.814  -9.397  1.00  4.24           H  
ATOM   2491 2HB  LYS A 164      10.609  -8.152  -8.981  1.00  4.24           H  
ATOM   2492 1HG  LYS A 164      13.019  -8.705  -8.844  1.00  4.24           H  
ATOM   2493 2HG  LYS A 164      12.655 -10.407  -9.136  1.00  4.24           H  
ATOM   2494 1HD  LYS A 164      11.745  -9.832 -11.366  1.00  4.24           H  
ATOM   2495 2HD  LYS A 164      12.090  -8.120 -11.068  1.00  4.24           H  
ATOM   2496 1HE  LYS A 164      14.503  -8.648 -10.850  1.00  4.24           H  
ATOM   2497 2HE  LYS A 164      14.155 -10.359 -11.156  1.00  4.24           H  
ATOM   2498 1HZ  LYS A 164      14.897  -9.238 -13.130  1.00  4.24           H  
ATOM   2499 2HZ  LYS A 164      13.338  -9.741 -13.325  1.00  4.24           H  
ATOM   2500 3HZ  LYS A 164      13.663  -8.151 -13.039  1.00  4.24           H  
ENDMDL

