REMARK ID 199 DOMAINID 312 MODEL 1 T0968s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 90.528
ATOM      1  N   VAL A   1      10.183  11.714  12.197  1.00  3.890          N  
ATOM      2  CA  VAL A   1       9.373  10.540  12.515  1.00  3.890          C  
ATOM      3  C   VAL A   1      10.047   9.657  13.561  1.00  3.890          C  
ATOM      4  O   VAL A   1      11.044   9.011  13.244  1.00  3.890          O  
ATOM      5  CB  VAL A   1       9.140   9.689  11.254  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       8.285   8.460  11.593  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       8.470  10.531  10.205  1.00  5.450          C  
ATOM      8 1H   VAL A   1       9.599  12.538  12.194  1.00  4.670          H  
ATOM      9 2H   VAL A   1      10.913  11.820  12.887  1.00  4.670          H  
ATOM     10 3H   VAL A   1      10.601  11.596  11.285  1.00  4.670          H  
ATOM     11  HA  VAL A   1       8.400  10.875  12.868  1.00  4.670          H  
ATOM     12  HB  VAL A   1      10.100   9.329  10.884  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       8.140   7.853  10.699  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       8.780   7.868  12.355  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       7.315   8.781  11.973  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       8.318   9.941   9.320  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       7.508  10.881  10.580  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       9.100  11.388   9.966  1.00  6.540          H  
ATOM     19  N   PRO A   2       9.643   9.739  14.838  1.00  3.890          N  
ATOM     20  CA  PRO A   2      10.073   8.865  15.915  1.00  3.890          C  
ATOM     21  C   PRO A   2       9.638   7.446  15.607  1.00  3.890          C  
ATOM     22  O   PRO A   2       8.530   7.251  15.109  1.00  3.890          O  
ATOM     23  CB  PRO A   2       9.349   9.441  17.141  1.00  5.830          C  
ATOM     24  CG  PRO A   2       9.076  10.891  16.782  1.00  5.830          C  
ATOM     25  CD  PRO A   2       8.835  10.891  15.287  1.00  5.830          C  
ATOM     26  HA  PRO A   2      11.166   8.926  16.022  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       8.432   8.876  17.333  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       9.981   9.335  18.035  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       8.206  11.263  17.348  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       9.933  11.519  17.072  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       7.765  10.718  15.080  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       9.201  11.833  14.863  1.00  7.000          H  
ATOM     33  N   GLU A   3      10.405   6.446  16.052  1.00  3.890          N  
ATOM     34  CA  GLU A   3      10.011   5.038  15.850  1.00  3.890          C  
ATOM     35  C   GLU A   3       8.716   4.711  16.599  1.00  3.890          C  
ATOM     36  O   GLU A   3       8.014   3.751  16.297  1.00  3.890          O  
ATOM     37  CB  GLU A   3      11.128   4.083  16.268  1.00  5.450          C  
ATOM     38  CG  GLU A   3      12.341   4.110  15.343  1.00  5.450          C  
ATOM     39  CD  GLU A   3      13.420   3.131  15.741  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      13.286   2.507  16.767  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      14.374   2.999  15.008  1.00  5.450          O  
ATOM     42  H   GLU A   3      11.298   6.652  16.479  1.00  4.670          H  
ATOM     43  HA  GLU A   3       9.826   4.888  14.786  1.00  4.670          H  
ATOM     44 1HB  GLU A   3      11.462   4.330  17.274  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      10.745   3.069  16.292  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      12.012   3.884  14.329  1.00  6.540          H  
ATOM     47 2HG  GLU A   3      12.752   5.118  15.339  1.00  6.540          H  
ATOM     48  N   ILE A   4       8.406   5.529  17.586  1.00  3.890          N  
ATOM     49  CA  ILE A   4       7.190   5.406  18.359  1.00  3.890          C  
ATOM     50  C   ILE A   4       5.971   5.561  17.451  1.00  3.890          C  
ATOM     51  O   ILE A   4       4.971   4.851  17.592  1.00  3.890          O  
ATOM     52  CB  ILE A   4       7.133   6.493  19.442  1.00  5.450          C  
ATOM     53  CG1 ILE A   4       8.205   6.234  20.495  1.00  5.450          C  
ATOM     54  CG2 ILE A   4       5.749   6.537  20.061  1.00  5.450          C  
ATOM     55  CD1 ILE A   4       8.411   7.396  21.438  1.00  5.450          C  
ATOM     56  H   ILE A   4       9.043   6.283  17.789  1.00  4.670          H  
ATOM     57  HA  ILE A   4       7.162   4.421  18.824  1.00  4.670          H  
ATOM     58  HB  ILE A   4       7.345   7.458  18.992  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4       7.923   5.360  21.079  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4       9.150   6.026  19.993  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4       5.714   7.321  20.816  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4       5.010   6.747  19.288  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4       5.527   5.576  20.524  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4       9.188   7.144  22.161  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4       8.715   8.277  20.871  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4       7.481   7.606  21.965  1.00  6.540          H  
ATOM     67  N   THR A   5       6.036   6.520  16.523  1.00  3.890          N  
ATOM     68  CA  THR A   5       4.907   6.854  15.664  1.00  3.890          C  
ATOM     69  C   THR A   5       4.828   5.914  14.470  1.00  3.890          C  
ATOM     70  O   THR A   5       4.937   6.339  13.318  1.00  3.890          O  
ATOM     71  CB  THR A   5       5.031   8.303  15.160  1.00  5.450          C  
ATOM     72  OG1 THR A   5       6.240   8.464  14.411  1.00  5.450          O  
ATOM     73  CG2 THR A   5       5.098   9.235  16.360  1.00  5.450          C  
ATOM     74  H   THR A   5       6.913   7.007  16.369  1.00  4.670          H  
ATOM     75  HA  THR A   5       3.986   6.756  16.237  1.00  4.670          H  
ATOM     76  HB  THR A   5       4.175   8.557  14.535  1.00  6.540          H  
ATOM     77  HG1 THR A   5       6.971   7.947  14.822  1.00  6.540          H  
ATOM     78 1HG2 THR A   5       5.195  10.265  16.016  1.00  6.540          H  
ATOM     79 2HG2 THR A   5       4.189   9.131  16.950  1.00  6.540          H  
ATOM     80 3HG2 THR A   5       5.960   8.974  16.972  1.00  6.540          H  
ATOM     81  N   THR A   6       4.622   4.639  14.760  1.00  3.890          N  
ATOM     82  CA  THR A   6       4.598   3.615  13.734  1.00  3.890          C  
ATOM     83  C   THR A   6       3.294   3.592  12.942  1.00  3.890          C  
ATOM     84  O   THR A   6       2.341   4.314  13.231  1.00  3.890          O  
ATOM     85  CB  THR A   6       4.921   2.227  14.311  1.00  5.450          C  
ATOM     86  OG1 THR A   6       5.057   1.289  13.221  1.00  5.450          O  
ATOM     87  CG2 THR A   6       3.864   1.771  15.278  1.00  5.450          C  
ATOM     88  H   THR A   6       4.532   4.406  15.748  1.00  4.670          H  
ATOM     89  HA  THR A   6       5.405   3.833  13.047  1.00  4.670          H  
ATOM     90  HB  THR A   6       5.878   2.282  14.839  1.00  6.540          H  
ATOM     91  HG1 THR A   6       5.579   0.536  13.521  1.00  6.540          H  
ATOM     92 1HG2 THR A   6       4.130   0.792  15.672  1.00  6.540          H  
ATOM     93 2HG2 THR A   6       3.808   2.487  16.098  1.00  6.540          H  
ATOM     94 3HG2 THR A   6       2.914   1.713  14.790  1.00  6.540          H  
ATOM     95  N   ALA A   7       3.256   2.739  11.930  1.00  3.890          N  
ATOM     96  CA  ALA A   7       2.101   2.612  11.041  1.00  3.890          C  
ATOM     97  C   ALA A   7       0.848   2.188  11.799  1.00  3.890          C  
ATOM     98  O   ALA A   7      -0.269   2.572  11.464  1.00  3.890          O  
ATOM     99  CB  ALA A   7       2.405   1.641   9.940  1.00  5.450          C  
ATOM    100  H   ALA A   7       4.068   2.142  11.819  1.00  4.670          H  
ATOM    101  HA  ALA A   7       1.911   3.589  10.602  1.00  4.670          H  
ATOM    102 1HB  ALA A   7       1.563   1.588   9.270  1.00  6.540          H  
ATOM    103 2HB  ALA A   7       3.276   1.990   9.402  1.00  6.540          H  
ATOM    104 3HB  ALA A   7       2.602   0.655  10.357  1.00  6.540          H  
ATOM    105  N   GLN A   8       1.036   1.452  12.881  1.00  3.890          N  
ATOM    106  CA  GLN A   8      -0.077   0.960  13.673  1.00  3.890          C  
ATOM    107  C   GLN A   8      -0.641   2.030  14.618  1.00  3.890          C  
ATOM    108  O   GLN A   8      -1.560   1.751  15.388  1.00  3.890          O  
ATOM    109  CB  GLN A   8       0.347  -0.277  14.468  1.00  5.450          C  
ATOM    110  CG  GLN A   8       0.751  -1.485  13.604  1.00  5.450          C  
ATOM    111  CD  GLN A   8      -0.406  -2.033  12.757  1.00  5.450          C  
ATOM    112  OE1 GLN A   8      -1.501  -2.263  13.278  1.00  5.450          O  
ATOM    113  NE2 GLN A   8      -0.171  -2.259  11.470  1.00  5.450          N  
ATOM    114  H   GLN A   8       1.978   1.196  13.136  1.00  4.670          H  
ATOM    115  HA  GLN A   8      -0.875   0.667  12.991  1.00  4.670          H  
ATOM    116 1HB  GLN A   8       1.187  -0.025  15.111  1.00  6.540          H  
ATOM    117 2HB  GLN A   8      -0.474  -0.589  15.113  1.00  6.540          H  
ATOM    118 1HG  GLN A   8       1.554  -1.182  12.932  1.00  6.540          H  
ATOM    119 2HG  GLN A   8       1.097  -2.282  14.263  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8      -0.917  -2.634  10.885  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8       0.728  -2.067  11.080  1.00  6.540          H  
ATOM    122  N   THR A   9      -0.122   3.264  14.540  1.00  3.890          N  
ATOM    123  CA  THR A   9      -0.663   4.362  15.330  1.00  3.890          C  
ATOM    124  C   THR A   9      -1.592   5.181  14.432  1.00  3.890          C  
ATOM    125  O   THR A   9      -2.214   6.161  14.867  1.00  3.890          O  
ATOM    126  CB  THR A   9       0.425   5.298  15.900  1.00  5.450          C  
ATOM    127  OG1 THR A   9       1.093   5.988  14.836  1.00  5.450          O  
ATOM    128  CG2 THR A   9       1.447   4.483  16.656  1.00  5.450          C  
ATOM    129  H   THR A   9       0.661   3.466  13.918  1.00  4.670          H  
ATOM    130  HA  THR A   9      -1.248   3.958  16.157  1.00  4.670          H  
ATOM    131  HB  THR A   9      -0.029   6.025  16.570  1.00  6.540          H  
ATOM    132  HG1 THR A   9       1.419   5.344  14.176  1.00  6.540          H  
ATOM    133 1HG2 THR A   9       2.220   5.138  17.056  1.00  6.540          H  
ATOM    134 2HG2 THR A   9       0.962   3.951  17.472  1.00  6.540          H  
ATOM    135 3HG2 THR A   9       1.889   3.775  15.974  1.00  6.540          H  
ATOM    136  N   ILE A  10      -1.711   4.793  13.160  1.00  3.890          N  
ATOM    137  CA  ILE A  10      -2.535   5.587  12.280  1.00  3.890          C  
ATOM    138  C   ILE A  10      -3.998   5.282  12.497  1.00  3.890          C  
ATOM    139  O   ILE A  10      -4.596   4.426  11.848  1.00  3.890          O  
ATOM    140  CB  ILE A  10      -2.158   5.332  10.821  1.00  5.450          C  
ATOM    141  CG1 ILE A  10      -0.692   5.682  10.619  1.00  5.450          C  
ATOM    142  CG2 ILE A  10      -3.050   6.138   9.889  1.00  5.450          C  
ATOM    143  CD1 ILE A  10      -0.171   5.243   9.313  1.00  5.450          C  
ATOM    144  H   ILE A  10      -1.221   3.976  12.792  1.00  4.670          H  
ATOM    145  HA  ILE A  10      -2.361   6.642  12.499  1.00  4.670          H  
ATOM    146  HB  ILE A  10      -2.275   4.268  10.599  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10      -0.575   6.765  10.687  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10      -0.096   5.220  11.405  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10      -2.764   5.934   8.859  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10      -4.085   5.854  10.040  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10      -2.925   7.205  10.095  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10       0.879   5.529   9.221  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10      -0.266   4.165   9.243  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10      -0.752   5.710   8.529  1.00  6.540          H  
ATOM    155  N   ALA A  11      -4.595   6.089  13.353  1.00  3.890          N  
ATOM    156  CA  ALA A  11      -5.983   5.956  13.782  1.00  3.890          C  
ATOM    157  C   ALA A  11      -6.989   6.115  12.639  1.00  3.890          C  
ATOM    158  O   ALA A  11      -8.157   5.754  12.778  1.00  3.890          O  
ATOM    159  CB  ALA A  11      -6.289   6.986  14.854  1.00  5.450          C  
ATOM    160  H   ALA A  11      -3.978   6.746  13.830  1.00  4.670          H  
ATOM    161  HA  ALA A  11      -6.107   4.956  14.200  1.00  4.670          H  
ATOM    162 1HB  ALA A  11      -7.313   6.858  15.200  1.00  6.540          H  
ATOM    163 2HB  ALA A  11      -5.600   6.853  15.690  1.00  6.540          H  
ATOM    164 3HB  ALA A  11      -6.169   7.987  14.439  1.00  6.540          H  
ATOM    165  N   ASN A  12      -6.545   6.675  11.521  1.00  3.890          N  
ATOM    166  CA  ASN A  12      -7.414   6.918  10.383  1.00  3.890          C  
ATOM    167  C   ASN A  12      -7.462   5.770   9.365  1.00  3.890          C  
ATOM    168  O   ASN A  12      -8.168   5.876   8.353  1.00  3.890          O  
ATOM    169  CB  ASN A  12      -6.985   8.200   9.704  1.00  5.450          C  
ATOM    170  CG  ASN A  12      -7.272   9.408  10.532  1.00  5.450          C  
ATOM    171  OD1 ASN A  12      -8.307   9.490  11.203  1.00  5.450          O  
ATOM    172  ND2 ASN A  12      -6.368  10.357  10.509  1.00  5.450          N  
ATOM    173  H   ASN A  12      -5.571   6.931  11.467  1.00  4.670          H  
ATOM    174  HA  ASN A  12      -8.430   7.050  10.759  1.00  4.670          H  
ATOM    175 1HB  ASN A  12      -5.916   8.163   9.528  1.00  6.540          H  
ATOM    176 2HB  ASN A  12      -7.482   8.295   8.737  1.00  6.540          H  
ATOM    177 1HD2 ASN A  12      -6.505  11.191  11.046  1.00  6.540          H  
ATOM    178 2HD2 ASN A  12      -5.540  10.251   9.955  1.00  6.540          H  
ATOM    179  N   SER A  13      -6.766   4.665   9.629  1.00  3.890          N  
ATOM    180  CA  SER A  13      -6.803   3.558   8.677  1.00  3.890          C  
ATOM    181  C   SER A  13      -6.493   2.192   9.267  1.00  3.860          C  
ATOM    182  O   SER A  13      -5.951   2.072  10.363  1.00  3.890          O  
ATOM    183  CB  SER A  13      -5.877   3.858   7.517  1.00  5.450          C  
ATOM    184  OG  SER A  13      -4.548   3.948   7.928  1.00  5.450          O  
ATOM    185  H   SER A  13      -6.186   4.596  10.469  1.00  4.670          H  
ATOM    186  HA  SER A  13      -7.811   3.507   8.289  1.00  4.670          H  
ATOM    187 1HB  SER A  13      -5.969   3.079   6.768  1.00  6.540          H  
ATOM    188 2HB  SER A  13      -6.180   4.774   7.051  1.00  6.540          H  
ATOM    189  HG  SER A  13      -4.117   4.541   7.284  1.00  6.540          H  
ATOM    190  N   VAL A  14      -6.826   1.145   8.521  1.00  3.520          N  
ATOM    191  CA  VAL A  14      -6.480  -0.189   8.973  1.00  3.490          C  
ATOM    192  C   VAL A  14      -5.313  -0.676   8.140  1.00  3.060          C  
ATOM    193  O   VAL A  14      -5.458  -1.026   6.960  1.00  3.160          O  
ATOM    194  CB  VAL A  14      -7.649  -1.171   8.805  1.00  4.900          C  
ATOM    195  CG1 VAL A  14      -7.257  -2.533   9.333  1.00  4.900          C  
ATOM    196  CG2 VAL A  14      -8.910  -0.600   9.453  1.00  4.900          C  
ATOM    197  H   VAL A  14      -7.297   1.308   7.636  1.00  4.220          H  
ATOM    198  HA  VAL A  14      -6.184  -0.156  10.022  1.00  4.190          H  
ATOM    199  HB  VAL A  14      -7.809  -1.321   7.794  1.00  5.880          H  
ATOM    200 1HG1 VAL A  14      -8.070  -3.239   9.172  1.00  5.880          H  
ATOM    201 2HG1 VAL A  14      -6.365  -2.883   8.808  1.00  5.880          H  
ATOM    202 3HG1 VAL A  14      -7.045  -2.460  10.400  1.00  5.880          H  
ATOM    203 1HG2 VAL A  14      -9.743  -1.286   9.309  1.00  5.880          H  
ATOM    204 2HG2 VAL A  14      -8.737  -0.457  10.518  1.00  5.880          H  
ATOM    205 3HG2 VAL A  14      -9.153   0.361   8.992  1.00  5.880          H  
ATOM    206  N   VAL A  15      -4.141  -0.698   8.756  1.00  2.790          N  
ATOM    207  CA  VAL A  15      -2.929  -1.036   8.037  1.00  2.510          C  
ATOM    208  C   VAL A  15      -2.632  -2.519   8.124  1.00  2.210          C  
ATOM    209  O   VAL A  15      -2.190  -3.040   9.156  1.00  2.410          O  
ATOM    210  CB  VAL A  15      -1.735  -0.234   8.612  1.00  3.630          C  
ATOM    211  CG1 VAL A  15      -0.458  -0.618   7.894  1.00  3.630          C  
ATOM    212  CG2 VAL A  15      -1.994   1.280   8.447  1.00  3.630          C  
ATOM    213  H   VAL A  15      -4.091  -0.423   9.730  1.00  3.350          H  
ATOM    214  HA  VAL A  15      -3.057  -0.766   6.988  1.00  3.010          H  
ATOM    215  HB  VAL A  15      -1.617  -0.473   9.668  1.00  4.350          H  
ATOM    216 1HG1 VAL A  15       0.378  -0.069   8.299  1.00  4.350          H  
ATOM    217 2HG1 VAL A  15      -0.274  -1.686   8.009  1.00  4.350          H  
ATOM    218 3HG1 VAL A  15      -0.566  -0.383   6.854  1.00  4.350          H  
ATOM    219 1HG2 VAL A  15      -1.156   1.839   8.865  1.00  4.350          H  
ATOM    220 2HG2 VAL A  15      -2.102   1.519   7.389  1.00  4.350          H  
ATOM    221 3HG2 VAL A  15      -2.911   1.562   8.977  1.00  4.350          H  
ATOM    222  N   ASP A  16      -2.823  -3.210   7.013  1.00  2.200          N  
ATOM    223  CA  ASP A  16      -2.577  -4.633   7.025  1.00  2.190          C  
ATOM    224  C   ASP A  16      -1.108  -4.843   6.849  1.00  1.990          C  
ATOM    225  O   ASP A  16      -0.605  -4.958   5.731  1.00  1.760          O  
ATOM    226  CB  ASP A  16      -3.370  -5.362   5.946  1.00  3.070          C  
ATOM    227  CG  ASP A  16      -3.170  -6.907   5.950  1.00  3.070          C  
ATOM    228  OD1 ASP A  16      -2.198  -7.409   6.527  1.00  3.070          O  
ATOM    229  OD2 ASP A  16      -4.015  -7.581   5.349  1.00  3.070          O  
ATOM    230  H   ASP A  16      -3.181  -2.748   6.188  1.00  2.640          H  
ATOM    231  HA  ASP A  16      -2.873  -5.036   7.995  1.00  2.630          H  
ATOM    232 1HB  ASP A  16      -4.435  -5.152   6.080  1.00  3.680          H  
ATOM    233 2HB  ASP A  16      -3.087  -4.974   4.968  1.00  3.680          H  
ATOM    234  N   ALA A  17      -0.437  -4.967   7.978  1.00  2.160          N  
ATOM    235  CA  ALA A  17       1.007  -5.075   8.039  1.00  2.090          C  
ATOM    236  C   ALA A  17       1.545  -6.175   7.123  1.00  1.880          C  
ATOM    237  O   ALA A  17       2.675  -6.076   6.656  1.00  1.740          O  
ATOM    238  CB  ALA A  17       1.448  -5.337   9.466  1.00  2.950          C  
ATOM    239  H   ALA A  17      -0.980  -4.850   8.831  1.00  2.590          H  
ATOM    240  HA  ALA A  17       1.428  -4.126   7.727  1.00  2.510          H  
ATOM    241 1HB  ALA A  17       2.538  -5.380   9.505  1.00  3.540          H  
ATOM    242 2HB  ALA A  17       1.091  -4.535  10.109  1.00  3.540          H  
ATOM    243 3HB  ALA A  17       1.034  -6.287   9.803  1.00  3.540          H  
ATOM    244  N   LYS A  18       0.774  -7.237   6.861  1.00  2.000          N  
ATOM    245  CA  LYS A  18       1.320  -8.306   6.034  1.00  2.000          C  
ATOM    246  C   LYS A  18       1.459  -7.862   4.581  1.00  1.720          C  
ATOM    247  O   LYS A  18       2.345  -8.320   3.863  1.00  1.720          O  
ATOM    248  CB  LYS A  18       0.458  -9.565   6.124  1.00  2.800          C  
ATOM    249  CG  LYS A  18       0.526 -10.278   7.475  1.00  2.800          C  
ATOM    250  CD  LYS A  18      -0.351 -11.528   7.489  1.00  2.800          C  
ATOM    251  CE  LYS A  18      -0.283 -12.247   8.833  1.00  2.800          C  
ATOM    252  NZ  LYS A  18      -1.163 -13.449   8.863  1.00  2.800          N  
ATOM    253  H   LYS A  18      -0.211  -7.278   7.161  1.00  2.400          H  
ATOM    254  HA  LYS A  18       2.318  -8.548   6.402  1.00  2.400          H  
ATOM    255 1HB  LYS A  18      -0.586  -9.298   5.937  1.00  3.360          H  
ATOM    256 2HB  LYS A  18       0.761 -10.269   5.351  1.00  3.360          H  
ATOM    257 1HG  LYS A  18       1.558 -10.558   7.686  1.00  3.360          H  
ATOM    258 2HG  LYS A  18       0.186  -9.595   8.254  1.00  3.360          H  
ATOM    259 1HD  LYS A  18      -1.387 -11.243   7.291  1.00  3.360          H  
ATOM    260 2HD  LYS A  18      -0.025 -12.210   6.705  1.00  3.360          H  
ATOM    261 1HE  LYS A  18       0.744 -12.556   9.020  1.00  3.360          H  
ATOM    262 2HE  LYS A  18      -0.595 -11.562   9.621  1.00  3.360          H  
ATOM    263 1HZ  LYS A  18      -1.091 -13.898   9.765  1.00  3.360          H  
ATOM    264 2HZ  LYS A  18      -2.120 -13.171   8.701  1.00  3.360          H  
ATOM    265 3HZ  LYS A  18      -0.874 -14.096   8.142  1.00  3.360          H  
ATOM    266  N   LYS A  19       0.562  -6.977   4.143  1.00  1.610          N  
ATOM    267  CA  LYS A  19       0.564  -6.493   2.769  1.00  1.570          C  
ATOM    268  C   LYS A  19       1.541  -5.330   2.675  1.00  1.280          C  
ATOM    269  O   LYS A  19       2.263  -5.151   1.683  1.00  1.360          O  
ATOM    270  CB  LYS A  19      -0.848  -6.057   2.382  1.00  2.210          C  
ATOM    271  CG  LYS A  19      -1.844  -7.218   2.308  1.00  2.210          C  
ATOM    272  CD  LYS A  19      -3.238  -6.756   1.900  1.00  2.210          C  
ATOM    273  CE  LYS A  19      -4.210  -7.928   1.820  1.00  2.210          C  
ATOM    274  NZ  LYS A  19      -4.460  -8.525   3.166  1.00  2.210          N  
ATOM    275  H   LYS A  19      -0.123  -6.600   4.798  1.00  1.930          H  
ATOM    276  HA  LYS A  19       0.893  -7.291   2.109  1.00  1.880          H  
ATOM    277 1HB  LYS A  19      -1.220  -5.343   3.122  1.00  2.660          H  
ATOM    278 2HB  LYS A  19      -0.828  -5.555   1.417  1.00  2.660          H  
ATOM    279 1HG  LYS A  19      -1.490  -7.957   1.592  1.00  2.660          H  
ATOM    280 2HG  LYS A  19      -1.912  -7.693   3.292  1.00  2.660          H  
ATOM    281 1HD  LYS A  19      -3.620  -6.046   2.636  1.00  2.660          H  
ATOM    282 2HD  LYS A  19      -3.204  -6.261   0.929  1.00  2.660          H  
ATOM    283 1HE  LYS A  19      -5.155  -7.578   1.416  1.00  2.660          H  
ATOM    284 2HE  LYS A  19      -3.804  -8.694   1.161  1.00  2.660          H  
ATOM    285 1HZ  LYS A  19      -5.105  -9.283   3.099  1.00  2.660          H  
ATOM    286 2HZ  LYS A  19      -3.600  -8.856   3.575  1.00  2.660          H  
ATOM    287 3HZ  LYS A  19      -4.838  -7.818   3.816  1.00  2.660          H  
ATOM    288  N   PHE A  20       1.606  -4.573   3.763  1.00  1.120          N  
ATOM    289  CA  PHE A  20       2.499  -3.439   3.840  1.00  1.050          C  
ATOM    290  C   PHE A  20       3.949  -3.894   3.815  1.00  1.060          C  
ATOM    291  O   PHE A  20       4.752  -3.314   3.093  1.00  1.170          O  
ATOM    292  CB  PHE A  20       2.137  -2.549   5.014  1.00  1.500          C  
ATOM    293  CG  PHE A  20       1.053  -1.560   4.648  1.00  1.500          C  
ATOM    294  CD1 PHE A  20      -0.254  -1.958   4.414  1.00  1.500          C  
ATOM    295  CD2 PHE A  20       1.355  -0.215   4.513  1.00  1.500          C  
ATOM    296  CE1 PHE A  20      -1.216  -1.036   4.057  1.00  1.500          C  
ATOM    297  CE2 PHE A  20       0.401   0.694   4.151  1.00  1.500          C  
ATOM    298  CZ  PHE A  20      -0.878   0.292   3.924  1.00  1.500          C  
ATOM    299  H   PHE A  20       0.984  -4.781   4.546  1.00  1.340          H  
ATOM    300  HA  PHE A  20       2.335  -2.831   2.952  1.00  1.260          H  
ATOM    301 1HB  PHE A  20       1.771  -3.157   5.809  1.00  1.800          H  
ATOM    302 2HB  PHE A  20       2.991  -2.032   5.376  1.00  1.800          H  
ATOM    303  HD1 PHE A  20      -0.514  -2.998   4.502  1.00  1.800          H  
ATOM    304  HD2 PHE A  20       2.364   0.121   4.689  1.00  1.800          H  
ATOM    305  HE1 PHE A  20      -2.236  -1.360   3.873  1.00  1.800          H  
ATOM    306  HE2 PHE A  20       0.666   1.727   4.037  1.00  1.800          H  
ATOM    307  HZ  PHE A  20      -1.620   1.019   3.633  1.00  1.800          H  
ATOM    308  N   ASP A  21       4.283  -5.003   4.467  1.00  1.140          N  
ATOM    309  CA  ASP A  21       5.663  -5.466   4.380  1.00  1.290          C  
ATOM    310  C   ASP A  21       6.133  -5.593   2.922  1.00  1.360          C  
ATOM    311  O   ASP A  21       7.306  -5.324   2.639  1.00  1.560          O  
ATOM    312  CB  ASP A  21       5.852  -6.799   5.116  1.00  1.750          C  
ATOM    313  CG  ASP A  21       5.937  -6.672   6.661  1.00  1.750          C  
ATOM    314  OD1 ASP A  21       6.112  -5.573   7.150  1.00  1.750          O  
ATOM    315  OD2 ASP A  21       5.886  -7.688   7.325  1.00  1.750          O  
ATOM    316  H   ASP A  21       3.615  -5.485   5.069  1.00  1.370          H  
ATOM    317  HA  ASP A  21       6.296  -4.729   4.872  1.00  1.550          H  
ATOM    318 1HB  ASP A  21       4.998  -7.445   4.881  1.00  2.100          H  
ATOM    319 2HB  ASP A  21       6.729  -7.299   4.750  1.00  2.100          H  
ATOM    320  N   TYR A  22       5.234  -5.947   1.986  1.00  1.360          N  
ATOM    321  CA  TYR A  22       5.649  -6.064   0.592  1.00  1.550          C  
ATOM    322  C   TYR A  22       5.773  -4.655  -0.010  1.00  1.590          C  
ATOM    323  O   TYR A  22       6.682  -4.383  -0.793  1.00  1.780          O  
ATOM    324  CB  TYR A  22       4.672  -6.925  -0.191  1.00  2.090          C  
ATOM    325  CG  TYR A  22       4.634  -8.343   0.319  1.00  2.090          C  
ATOM    326  CD1 TYR A  22       3.475  -8.805   0.890  1.00  2.090          C  
ATOM    327  CD2 TYR A  22       5.748  -9.169   0.246  1.00  2.090          C  
ATOM    328  CE1 TYR A  22       3.399 -10.082   1.383  1.00  2.090          C  
ATOM    329  CE2 TYR A  22       5.676 -10.451   0.739  1.00  2.090          C  
ATOM    330  CZ  TYR A  22       4.498 -10.911   1.309  1.00  2.090          C  
ATOM    331  OH  TYR A  22       4.401 -12.193   1.807  1.00  2.090          O  
ATOM    332  H   TYR A  22       4.269  -6.132   2.246  1.00  1.630          H  
ATOM    333  HA  TYR A  22       6.631  -6.537   0.556  1.00  1.860          H  
ATOM    334 1HB  TYR A  22       3.668  -6.504  -0.118  1.00  2.510          H  
ATOM    335 2HB  TYR A  22       4.955  -6.943  -1.245  1.00  2.510          H  
ATOM    336  HD1 TYR A  22       2.614  -8.151   0.951  1.00  2.510          H  
ATOM    337  HD2 TYR A  22       6.669  -8.811  -0.198  1.00  2.510          H  
ATOM    338  HE1 TYR A  22       2.471 -10.433   1.834  1.00  2.510          H  
ATOM    339  HE2 TYR A  22       6.538 -11.098   0.674  1.00  2.510          H  
ATOM    340  HH  TYR A  22       3.544 -12.304   2.228  1.00  2.510          H  
ATOM    341  N   LEU A  23       4.915  -3.722   0.437  1.00  1.500          N  
ATOM    342  CA  LEU A  23       4.984  -2.303   0.014  1.00  1.720          C  
ATOM    343  C   LEU A  23       6.388  -1.747   0.248  1.00  1.760          C  
ATOM    344  O   LEU A  23       6.891  -0.930  -0.521  1.00  2.120          O  
ATOM    345  CB  LEU A  23       3.962  -1.417   0.773  1.00  2.320          C  
ATOM    346  CG  LEU A  23       3.945   0.112   0.445  1.00  2.320          C  
ATOM    347  CD1 LEU A  23       3.618   0.354  -1.006  1.00  2.320          C  
ATOM    348  CD2 LEU A  23       2.919   0.799   1.350  1.00  2.320          C  
ATOM    349  H   LEU A  23       4.176  -4.015   1.078  1.00  1.800          H  
ATOM    350  HA  LEU A  23       4.758  -2.251  -1.044  1.00  2.060          H  
ATOM    351 1HB  LEU A  23       2.963  -1.817   0.615  1.00  2.780          H  
ATOM    352 2HB  LEU A  23       4.180  -1.463   1.817  1.00  2.780          H  
ATOM    353  HG  LEU A  23       4.937   0.529   0.645  1.00  2.780          H  
ATOM    354 1HD1 LEU A  23       3.628   1.422  -1.201  1.00  2.780          H  
ATOM    355 2HD1 LEU A  23       4.359  -0.123  -1.614  1.00  2.780          H  
ATOM    356 3HD1 LEU A  23       2.631  -0.051  -1.238  1.00  2.780          H  
ATOM    357 1HD2 LEU A  23       2.917   1.864   1.156  1.00  2.780          H  
ATOM    358 2HD2 LEU A  23       1.925   0.391   1.158  1.00  2.780          H  
ATOM    359 3HD2 LEU A  23       3.181   0.627   2.378  1.00  2.780          H  
ATOM    360  N   PHE A  24       7.024  -2.210   1.322  1.00  1.530          N  
ATOM    361  CA  PHE A  24       8.345  -1.725   1.694  1.00  1.750          C  
ATOM    362  C   PHE A  24       9.496  -2.584   1.177  1.00  1.780          C  
ATOM    363  O   PHE A  24      10.651  -2.358   1.539  1.00  2.210          O  
ATOM    364  CB  PHE A  24       8.406  -1.611   3.204  1.00  2.360          C  
ATOM    365  CG  PHE A  24       7.403  -0.671   3.577  1.00  2.360          C  
ATOM    366  CD1 PHE A  24       6.272  -1.075   4.179  1.00  2.360          C  
ATOM    367  CD2 PHE A  24       7.541   0.608   3.234  1.00  2.360          C  
ATOM    368  CE1 PHE A  24       5.279  -0.208   4.421  1.00  2.360          C  
ATOM    369  CE2 PHE A  24       6.577   1.482   3.476  1.00  2.360          C  
ATOM    370  CZ  PHE A  24       5.410   1.080   4.064  1.00  2.360          C  
ATOM    371  H   PHE A  24       6.524  -2.873   1.919  1.00  1.840          H  
ATOM    372  HA  PHE A  24       8.462  -0.725   1.276  1.00  2.100          H  
ATOM    373 1HB  PHE A  24       8.188  -2.579   3.670  1.00  2.830          H  
ATOM    374 2HB  PHE A  24       9.382  -1.260   3.535  1.00  2.830          H  
ATOM    375  HD1 PHE A  24       6.171  -2.115   4.454  1.00  2.830          H  
ATOM    376  HD2 PHE A  24       8.444   0.917   2.749  1.00  2.830          H  
ATOM    377  HE1 PHE A  24       4.395  -0.543   4.892  1.00  2.830          H  
ATOM    378  HE2 PHE A  24       6.733   2.489   3.198  1.00  2.830          H  
ATOM    379  HZ  PHE A  24       4.607   1.787   4.268  1.00  2.830          H  
ATOM    380  N   GLY A  25       9.199  -3.546   0.309  1.00  1.870          N  
ATOM    381  CA  GLY A  25      10.235  -4.376  -0.280  1.00  2.250          C  
ATOM    382  C   GLY A  25      10.667  -5.599   0.534  1.00  2.380          C  
ATOM    383  O   GLY A  25      11.674  -6.236   0.207  1.00  2.500          O  
ATOM    384  H   GLY A  25       8.236  -3.702   0.020  1.00  2.240          H  
ATOM    385 1HA  GLY A  25       9.894  -4.694  -1.263  1.00  2.700          H  
ATOM    386 2HA  GLY A  25      11.107  -3.750  -0.448  1.00  2.700          H  
ATOM    387  N   LYS A  26       9.923  -5.977   1.575  1.00  3.110          N  
ATOM    388  CA  LYS A  26      10.355  -7.111   2.397  1.00  3.890          C  
ATOM    389  C   LYS A  26       9.940  -8.410   1.737  1.00  3.890          C  
ATOM    390  O   LYS A  26       8.994  -9.082   2.149  1.00  3.890          O  
ATOM    391  CB  LYS A  26       9.763  -7.023   3.794  1.00  5.130          C  
ATOM    392  CG  LYS A  26      10.373  -7.973   4.811  1.00  5.130          C  
ATOM    393  CD  LYS A  26       9.696  -7.819   6.172  1.00  5.130          C  
ATOM    394  CE  LYS A  26       9.830  -6.386   6.688  1.00  5.130          C  
ATOM    395  NZ  LYS A  26      11.238  -6.016   7.042  1.00  5.130          N  
ATOM    396  H   LYS A  26       9.061  -5.492   1.822  1.00  3.730          H  
ATOM    397  HA  LYS A  26      11.443  -7.099   2.474  1.00  4.670          H  
ATOM    398 1HB  LYS A  26       9.869  -6.002   4.170  1.00  6.160          H  
ATOM    399 2HB  LYS A  26       8.712  -7.239   3.736  1.00  6.160          H  
ATOM    400 1HG  LYS A  26      10.263  -9.001   4.462  1.00  6.160          H  
ATOM    401 2HG  LYS A  26      11.437  -7.749   4.915  1.00  6.160          H  
ATOM    402 1HD  LYS A  26       8.639  -8.075   6.098  1.00  6.160          H  
ATOM    403 2HD  LYS A  26      10.163  -8.490   6.888  1.00  6.160          H  
ATOM    404 1HE  LYS A  26       9.479  -5.707   5.912  1.00  6.160          H  
ATOM    405 2HE  LYS A  26       9.199  -6.264   7.568  1.00  6.160          H  
ATOM    406 1HZ  LYS A  26      11.260  -5.036   7.333  1.00  6.160          H  
ATOM    407 2HZ  LYS A  26      11.594  -6.595   7.769  1.00  6.160          H  
ATOM    408 3HZ  LYS A  26      11.879  -6.062   6.237  1.00  6.160          H  
ATOM    409  N   ALA A  27      10.639  -8.734   0.672  1.00  3.890          N  
ATOM    410  CA  ALA A  27      10.270  -9.858  -0.155  1.00  3.890          C  
ATOM    411  C   ALA A  27      10.365 -11.181   0.573  1.00  3.890          C  
ATOM    412  O   ALA A  27      11.410 -11.554   1.107  1.00  3.890          O  
ATOM    413  CB  ALA A  27      11.152  -9.852  -1.401  1.00  5.450          C  
ATOM    414  H   ALA A  27      11.407  -8.117   0.412  1.00  4.670          H  
ATOM    415  HA  ALA A  27       9.232  -9.739  -0.452  1.00  4.670          H  
ATOM    416 1HB  ALA A  27      10.876 -10.646  -2.066  1.00  6.540          H  
ATOM    417 2HB  ALA A  27      11.038  -8.903  -1.923  1.00  6.540          H  
ATOM    418 3HB  ALA A  27      12.192  -9.974  -1.112  1.00  6.540          H  
ATOM    419  N   THR A  28       9.251 -11.889   0.535  1.00  3.890          N  
ATOM    420  CA  THR A  28       9.065 -13.224   1.070  1.00  3.890          C  
ATOM    421  C   THR A  28       7.949 -13.919   0.282  1.00  3.890          C  
ATOM    422  O   THR A  28       7.468 -13.402  -0.726  1.00  3.890          O  
ATOM    423  CB  THR A  28       8.825 -13.233   2.600  1.00  5.450          C  
ATOM    424  OG1 THR A  28       8.860 -14.599   3.063  1.00  5.450          O  
ATOM    425  CG2 THR A  28       7.530 -12.581   2.987  1.00  5.450          C  
ATOM    426  H   THR A  28       8.454 -11.459   0.090  1.00  4.670          H  
ATOM    427  HA  THR A  28       9.981 -13.789   0.913  1.00  4.670          H  
ATOM    428  HB  THR A  28       9.641 -12.687   3.081  1.00  6.540          H  
ATOM    429  HG1 THR A  28       8.861 -14.607   4.026  1.00  6.540          H  
ATOM    430 1HG2 THR A  28       7.420 -12.608   4.067  1.00  6.540          H  
ATOM    431 2HG2 THR A  28       7.542 -11.546   2.656  1.00  6.540          H  
ATOM    432 3HG2 THR A  28       6.699 -13.104   2.529  1.00  6.540          H  
ATOM    433  N   GLY A  29       7.528 -15.077   0.752  1.00  3.890          N  
ATOM    434  CA  GLY A  29       6.482 -15.829   0.062  1.00  3.890          C  
ATOM    435  C   GLY A  29       6.997 -16.529  -1.196  1.00  3.890          C  
ATOM    436  O   GLY A  29       8.167 -16.907  -1.275  1.00  3.890          O  
ATOM    437  H   GLY A  29       7.955 -15.402   1.611  1.00  4.670          H  
ATOM    438 1HA  GLY A  29       6.062 -16.568   0.744  1.00  4.670          H  
ATOM    439 2HA  GLY A  29       5.672 -15.151  -0.206  1.00  4.670          H  
ATOM    440  N   ASN A  30       6.101 -16.762  -2.160  1.00  3.890          N  
ATOM    441  CA  ASN A  30       6.474 -17.503  -3.364  1.00  3.890          C  
ATOM    442  C   ASN A  30       7.128 -16.607  -4.415  1.00  3.890          C  
ATOM    443  O   ASN A  30       7.192 -15.392  -4.235  1.00  3.890          O  
ATOM    444  CB  ASN A  30       5.251 -18.178  -3.956  1.00  5.450          C  
ATOM    445  CG  ASN A  30       4.230 -17.183  -4.490  1.00  5.450          C  
ATOM    446  OD1 ASN A  30       4.527 -15.988  -4.701  1.00  5.450          O  
ATOM    447  ND2 ASN A  30       3.028 -17.660  -4.712  1.00  5.450          N  
ATOM    448  H   ASN A  30       5.157 -16.425  -2.050  1.00  4.670          H  
ATOM    449  HA  ASN A  30       7.203 -18.267  -3.089  1.00  4.670          H  
ATOM    450 1HB  ASN A  30       5.550 -18.845  -4.763  1.00  6.540          H  
ATOM    451 2HB  ASN A  30       4.772 -18.791  -3.191  1.00  6.540          H  
ATOM    452 1HD2 ASN A  30       2.308 -17.060  -5.061  1.00  6.540          H  
ATOM    453 2HD2 ASN A  30       2.831 -18.623  -4.528  1.00  6.540          H  
ATOM    454  N   SER A  31       7.505 -17.186  -5.567  1.00  3.890          N  
ATOM    455  CA  SER A  31       8.201 -16.421  -6.608  1.00  3.890          C  
ATOM    456  C   SER A  31       7.388 -15.292  -7.243  1.00  3.890          C  
ATOM    457  O   SER A  31       7.955 -14.305  -7.704  1.00  3.890          O  
ATOM    458  CB  SER A  31       8.688 -17.368  -7.690  1.00  5.450          C  
ATOM    459  OG  SER A  31       7.618 -17.945  -8.386  1.00  5.450          O  
ATOM    460  H   SER A  31       7.383 -18.181  -5.688  1.00  4.670          H  
ATOM    461  HA  SER A  31       9.077 -15.972  -6.156  1.00  4.670          H  
ATOM    462 1HB  SER A  31       9.330 -16.826  -8.388  1.00  6.540          H  
ATOM    463 2HB  SER A  31       9.289 -18.152  -7.234  1.00  6.540          H  
ATOM    464  HG  SER A  31       7.298 -17.264  -8.986  1.00  6.540          H  
ATOM    465  N   HIS A  32       6.064 -15.401  -7.242  1.00  3.890          N  
ATOM    466  CA  HIS A  32       5.244 -14.349  -7.839  1.00  3.890          C  
ATOM    467  C   HIS A  32       5.416 -13.088  -7.000  1.00  3.890          C  
ATOM    468  O   HIS A  32       5.749 -12.004  -7.508  1.00  3.890          O  
ATOM    469  CB  HIS A  32       3.768 -14.767  -7.885  1.00  5.450          C  
ATOM    470  CG  HIS A  32       2.866 -13.801  -8.594  1.00  5.450          C  
ATOM    471  ND1 HIS A  32       2.838 -13.686  -9.973  1.00  5.450          N  
ATOM    472  CD2 HIS A  32       1.962 -12.913  -8.123  1.00  5.450          C  
ATOM    473  CE1 HIS A  32       1.950 -12.773 -10.318  1.00  5.450          C  
ATOM    474  NE2 HIS A  32       1.402 -12.287  -9.218  1.00  5.450          N  
ATOM    475  H   HIS A  32       5.631 -16.215  -6.830  1.00  4.670          H  
ATOM    476  HA  HIS A  32       5.582 -14.137  -8.853  1.00  4.670          H  
ATOM    477 1HB  HIS A  32       3.682 -15.736  -8.375  1.00  6.540          H  
ATOM    478 2HB  HIS A  32       3.394 -14.884  -6.870  1.00  6.540          H  
ATOM    479  HD1 HIS A  32       3.270 -14.315 -10.620  1.00  6.540          H  
ATOM    480  HD2 HIS A  32       1.642 -12.650  -7.114  1.00  6.540          H  
ATOM    481  HE1 HIS A  32       1.779 -12.539 -11.368  1.00  6.540          H  
ATOM    482  N   THR A  33       5.192 -13.254  -5.697  1.00  3.890          N  
ATOM    483  CA  THR A  33       5.292 -12.175  -4.740  1.00  3.890          C  
ATOM    484  C   THR A  33       6.716 -11.656  -4.633  1.00  3.890          C  
ATOM    485  O   THR A  33       6.922 -10.438  -4.618  1.00  3.890          O  
ATOM    486  CB  THR A  33       4.769 -12.602  -3.363  1.00  5.450          C  
ATOM    487  OG1 THR A  33       3.372 -12.935  -3.461  1.00  5.450          O  
ATOM    488  CG2 THR A  33       4.948 -11.495  -2.368  1.00  5.450          C  
ATOM    489  H   THR A  33       4.948 -14.186  -5.358  1.00  4.670          H  
ATOM    490  HA  THR A  33       4.667 -11.354  -5.090  1.00  4.670          H  
ATOM    491  HB  THR A  33       5.324 -13.487  -3.025  1.00  6.540          H  
ATOM    492  HG1 THR A  33       3.086 -13.326  -2.632  1.00  6.540          H  
ATOM    493 1HG2 THR A  33       4.571 -11.839  -1.415  1.00  6.540          H  
ATOM    494 2HG2 THR A  33       6.010 -11.254  -2.280  1.00  6.540          H  
ATOM    495 3HG2 THR A  33       4.398 -10.612  -2.684  1.00  6.540          H  
ATOM    496  N   LEU A  34       7.704 -12.562  -4.603  1.00  3.890          N  
ATOM    497  CA  LEU A  34       9.091 -12.138  -4.480  1.00  3.890          C  
ATOM    498  C   LEU A  34       9.517 -11.263  -5.647  1.00  3.770          C  
ATOM    499  O   LEU A  34      10.150 -10.227  -5.437  1.00  3.620          O  
ATOM    500  CB  LEU A  34      10.029 -13.356  -4.467  1.00  5.450          C  
ATOM    501  CG  LEU A  34      10.002 -14.265  -3.231  1.00  5.450          C  
ATOM    502  CD1 LEU A  34      10.799 -15.517  -3.494  1.00  5.450          C  
ATOM    503  CD2 LEU A  34      10.571 -13.552  -2.110  1.00  5.450          C  
ATOM    504  H   LEU A  34       7.484 -13.558  -4.624  1.00  4.670          H  
ATOM    505  HA  LEU A  34       9.200 -11.577  -3.554  1.00  4.670          H  
ATOM    506 1HB  LEU A  34       9.791 -13.963  -5.328  1.00  6.540          H  
ATOM    507 2HB  LEU A  34      11.049 -12.997  -4.585  1.00  6.540          H  
ATOM    508  HG  LEU A  34       8.988 -14.541  -2.989  1.00  6.540          H  
ATOM    509 1HD1 LEU A  34      10.769 -16.146  -2.602  1.00  6.540          H  
ATOM    510 2HD1 LEU A  34      10.371 -16.057  -4.321  1.00  6.540          H  
ATOM    511 3HD1 LEU A  34      11.828 -15.255  -3.724  1.00  6.540          H  
ATOM    512 1HD2 LEU A  34      10.554 -14.199  -1.245  1.00  6.540          H  
ATOM    513 2HD2 LEU A  34      11.596 -13.262  -2.328  1.00  6.540          H  
ATOM    514 3HD2 LEU A  34       9.968 -12.682  -1.941  1.00  6.540          H  
ATOM    515  N   ASP A  35       9.116 -11.614  -6.876  1.00  3.870          N  
ATOM    516  CA  ASP A  35       9.529 -10.798  -8.006  1.00  3.770          C  
ATOM    517  C   ASP A  35       8.815  -9.455  -8.015  1.00  3.580          C  
ATOM    518  O   ASP A  35       9.448  -8.412  -8.204  1.00  3.430          O  
ATOM    519  CB  ASP A  35       9.270 -11.527  -9.325  1.00  5.320          C  
ATOM    520  CG  ASP A  35      10.211 -12.721  -9.559  1.00  5.320          C  
ATOM    521  OD1 ASP A  35      11.185 -12.844  -8.844  1.00  5.320          O  
ATOM    522  OD2 ASP A  35       9.959 -13.485 -10.466  1.00  5.320          O  
ATOM    523  H   ASP A  35       8.579 -12.468  -7.039  1.00  4.640          H  
ATOM    524  HA  ASP A  35      10.599 -10.613  -7.921  1.00  4.520          H  
ATOM    525 1HB  ASP A  35       8.240 -11.901  -9.323  1.00  6.380          H  
ATOM    526 2HB  ASP A  35       9.364 -10.829 -10.155  1.00  6.380          H  
ATOM    527  N   ARG A  36       7.510  -9.437  -7.728  1.00  3.690          N  
ATOM    528  CA  ARG A  36       6.830  -8.148  -7.730  1.00  3.550          C  
ATOM    529  C   ARG A  36       7.368  -7.250  -6.622  1.00  3.240          C  
ATOM    530  O   ARG A  36       7.548  -6.040  -6.810  1.00  3.030          O  
ATOM    531  CB  ARG A  36       5.326  -8.297  -7.549  1.00  5.030          C  
ATOM    532  CG  ARG A  36       4.552  -8.858  -8.743  1.00  5.030          C  
ATOM    533  CD  ARG A  36       3.085  -8.847  -8.464  1.00  5.030          C  
ATOM    534  NE  ARG A  36       2.292  -9.372  -9.562  1.00  5.030          N  
ATOM    535  CZ  ARG A  36       1.940  -8.664 -10.660  1.00  5.030          C  
ATOM    536  NH1 ARG A  36       2.342  -7.418 -10.800  1.00  5.030          N  
ATOM    537  NH2 ARG A  36       1.190  -9.220 -11.594  1.00  5.030          N  
ATOM    538  H   ARG A  36       6.991 -10.302  -7.550  1.00  4.430          H  
ATOM    539  HA  ARG A  36       7.015  -7.663  -8.690  1.00  4.260          H  
ATOM    540 1HB  ARG A  36       5.140  -8.965  -6.704  1.00  6.030          H  
ATOM    541 2HB  ARG A  36       4.894  -7.330  -7.300  1.00  6.030          H  
ATOM    542 1HG  ARG A  36       4.749  -8.256  -9.629  1.00  6.030          H  
ATOM    543 2HG  ARG A  36       4.862  -9.891  -8.922  1.00  6.030          H  
ATOM    544 1HD  ARG A  36       2.892  -9.469  -7.587  1.00  6.030          H  
ATOM    545 2HD  ARG A  36       2.759  -7.829  -8.264  1.00  6.030          H  
ATOM    546  HE  ARG A  36       1.950 -10.335  -9.480  1.00  6.030          H  
ATOM    547 1HH1 ARG A  36       2.919  -6.990 -10.089  1.00  6.030          H  
ATOM    548 2HH1 ARG A  36       2.078  -6.892 -11.620  1.00  6.030          H  
ATOM    549 1HH2 ARG A  36       0.876 -10.176 -11.483  1.00  6.030          H  
ATOM    550 2HH2 ARG A  36       0.926  -8.692 -12.411  1.00  6.030          H  
ATOM    551  N   THR A  37       7.655  -7.856  -5.470  1.00  3.250          N  
ATOM    552  CA  THR A  37       8.135  -7.121  -4.324  1.00  3.020          C  
ATOM    553  C   THR A  37       9.521  -6.554  -4.589  1.00  2.810          C  
ATOM    554  O   THR A  37       9.776  -5.395  -4.268  1.00  2.650          O  
ATOM    555  CB  THR A  37       8.144  -8.002  -3.074  1.00  4.320          C  
ATOM    556  OG1 THR A  37       6.818  -8.467  -2.822  1.00  4.320          O  
ATOM    557  CG2 THR A  37       8.597  -7.166  -1.917  1.00  4.320          C  
ATOM    558  H   THR A  37       7.498  -8.855  -5.366  1.00  3.900          H  
ATOM    559  HA  THR A  37       7.459  -6.289  -4.140  1.00  3.620          H  
ATOM    560  HB  THR A  37       8.805  -8.859  -3.213  1.00  5.180          H  
ATOM    561  HG1 THR A  37       6.576  -9.087  -3.548  1.00  5.180          H  
ATOM    562 1HG2 THR A  37       8.589  -7.726  -1.012  1.00  5.180          H  
ATOM    563 2HG2 THR A  37       9.605  -6.816  -2.120  1.00  5.180          H  
ATOM    564 3HG2 THR A  37       7.930  -6.321  -1.808  1.00  5.180          H  
ATOM    565  N   ASN A  38      10.415  -7.341  -5.191  1.00  2.870          N  
ATOM    566  CA  ASN A  38      11.756  -6.854  -5.494  1.00  2.770          C  
ATOM    567  C   ASN A  38      11.718  -5.687  -6.491  1.00  2.600          C  
ATOM    568  O   ASN A  38      12.468  -4.710  -6.360  1.00  2.480          O  
ATOM    569  CB  ASN A  38      12.605  -7.984  -6.042  1.00  3.920          C  
ATOM    570  CG  ASN A  38      13.016  -8.979  -4.987  1.00  3.920          C  
ATOM    571  OD1 ASN A  38      13.028  -8.677  -3.791  1.00  3.920          O  
ATOM    572  ND2 ASN A  38      13.351 -10.169  -5.410  1.00  3.920          N  
ATOM    573  H   ASN A  38      10.174  -8.305  -5.427  1.00  3.440          H  
ATOM    574  HA  ASN A  38      12.207  -6.489  -4.571  1.00  3.320          H  
ATOM    575 1HB  ASN A  38      12.037  -8.511  -6.816  1.00  4.700          H  
ATOM    576 2HB  ASN A  38      13.498  -7.575  -6.512  1.00  4.700          H  
ATOM    577 1HD2 ASN A  38      13.626 -10.873  -4.759  1.00  4.700          H  
ATOM    578 2HD2 ASN A  38      13.321 -10.376  -6.388  1.00  4.700          H  
ATOM    579  N   GLN A  39      10.803  -5.746  -7.465  1.00  2.650          N  
ATOM    580  CA  GLN A  39      10.695  -4.657  -8.432  1.00  2.570          C  
ATOM    581  C   GLN A  39      10.252  -3.382  -7.716  1.00  2.370          C  
ATOM    582  O   GLN A  39      10.811  -2.298  -7.937  1.00  2.200          O  
ATOM    583  CB  GLN A  39       9.689  -5.035  -9.525  1.00  3.630          C  
ATOM    584  CG  GLN A  39      10.166  -6.149 -10.448  1.00  3.630          C  
ATOM    585  CD  GLN A  39       9.074  -6.657 -11.383  1.00  3.630          C  
ATOM    586  OE1 GLN A  39       7.874  -6.441 -11.165  1.00  3.630          O  
ATOM    587  NE2 GLN A  39       9.489  -7.348 -12.440  1.00  3.630          N  
ATOM    588  H   GLN A  39      10.206  -6.572  -7.562  1.00  3.180          H  
ATOM    589  HA  GLN A  39      11.672  -4.485  -8.881  1.00  3.080          H  
ATOM    590 1HB  GLN A  39       8.761  -5.366  -9.059  1.00  4.360          H  
ATOM    591 2HB  GLN A  39       9.460  -4.159 -10.129  1.00  4.360          H  
ATOM    592 1HG  GLN A  39      10.979  -5.763 -11.062  1.00  4.360          H  
ATOM    593 2HG  GLN A  39      10.524  -6.978  -9.850  1.00  4.360          H  
ATOM    594 1HE2 GLN A  39       8.825  -7.713 -13.092  1.00  4.360          H  
ATOM    595 2HE2 GLN A  39      10.466  -7.504 -12.580  1.00  4.360          H  
ATOM    596  N   LEU A  40       9.301  -3.532  -6.794  1.00  2.430          N  
ATOM    597  CA  LEU A  40       8.811  -2.411  -6.016  1.00  2.300          C  
ATOM    598  C   LEU A  40       9.888  -1.896  -5.083  1.00  2.070          C  
ATOM    599  O   LEU A  40      10.021  -0.686  -4.909  1.00  1.930          O  
ATOM    600  CB  LEU A  40       7.554  -2.782  -5.237  1.00  3.270          C  
ATOM    601  CG  LEU A  40       6.940  -1.637  -4.421  1.00  3.270          C  
ATOM    602  CD1 LEU A  40       6.632  -0.463  -5.340  1.00  3.270          C  
ATOM    603  CD2 LEU A  40       5.678  -2.128  -3.769  1.00  3.270          C  
ATOM    604  H   LEU A  40       8.873  -4.450  -6.659  1.00  2.920          H  
ATOM    605  HA  LEU A  40       8.549  -1.609  -6.706  1.00  2.760          H  
ATOM    606 1HB  LEU A  40       6.804  -3.151  -5.935  1.00  3.930          H  
ATOM    607 2HB  LEU A  40       7.804  -3.589  -4.543  1.00  3.930          H  
ATOM    608  HG  LEU A  40       7.642  -1.309  -3.652  1.00  3.930          H  
ATOM    609 1HD1 LEU A  40       6.194   0.344  -4.760  1.00  3.930          H  
ATOM    610 2HD1 LEU A  40       7.549  -0.115  -5.806  1.00  3.930          H  
ATOM    611 3HD1 LEU A  40       5.948  -0.771  -6.105  1.00  3.930          H  
ATOM    612 1HD2 LEU A  40       5.250  -1.327  -3.203  1.00  3.930          H  
ATOM    613 2HD2 LEU A  40       4.973  -2.456  -4.529  1.00  3.930          H  
ATOM    614 3HD2 LEU A  40       5.921  -2.965  -3.107  1.00  3.930          H  
ATOM    615  N   ALA A  41      10.654  -2.804  -4.473  1.00  2.100          N  
ATOM    616  CA  ALA A  41      11.693  -2.411  -3.541  1.00  2.010          C  
ATOM    617  C   ALA A  41      12.641  -1.440  -4.212  1.00  1.890          C  
ATOM    618  O   ALA A  41      13.010  -0.428  -3.625  1.00  1.790          O  
ATOM    619  CB  ALA A  41      12.475  -3.625  -3.071  1.00  2.850          C  
ATOM    620  H   ALA A  41      10.489  -3.790  -4.641  1.00  2.520          H  
ATOM    621  HA  ALA A  41      11.221  -1.920  -2.689  1.00  2.410          H  
ATOM    622 1HB  ALA A  41      13.238  -3.316  -2.364  1.00  3.420          H  
ATOM    623 2HB  ALA A  41      11.813  -4.335  -2.606  1.00  3.420          H  
ATOM    624 3HB  ALA A  41      12.946  -4.098  -3.926  1.00  3.420          H  
ATOM    625  N   LEU A  42      12.975  -1.695  -5.476  1.00  2.000          N  
ATOM    626  CA  LEU A  42      13.841  -0.779  -6.202  1.00  2.020          C  
ATOM    627  C   LEU A  42      13.182   0.594  -6.339  1.00  1.910          C  
ATOM    628  O   LEU A  42      13.787   1.630  -6.033  1.00  1.890          O  
ATOM    629  CB  LEU A  42      14.177  -1.346  -7.581  1.00  2.820          C  
ATOM    630  CG  LEU A  42      15.030  -0.454  -8.478  1.00  2.820          C  
ATOM    631  CD1 LEU A  42      16.364  -0.178  -7.800  1.00  2.820          C  
ATOM    632  CD2 LEU A  42      15.230  -1.158  -9.812  1.00  2.820          C  
ATOM    633  H   LEU A  42      12.649  -2.560  -5.918  1.00  2.400          H  
ATOM    634  HA  LEU A  42      14.765  -0.662  -5.640  1.00  2.420          H  
ATOM    635 1HB  LEU A  42      14.700  -2.291  -7.448  1.00  3.380          H  
ATOM    636 2HB  LEU A  42      13.244  -1.548  -8.106  1.00  3.380          H  
ATOM    637  HG  LEU A  42      14.524   0.498  -8.640  1.00  3.380          H  
ATOM    638 1HD1 LEU A  42      16.973   0.457  -8.437  1.00  3.380          H  
ATOM    639 2HD1 LEU A  42      16.190   0.326  -6.848  1.00  3.380          H  
ATOM    640 3HD1 LEU A  42      16.883  -1.119  -7.625  1.00  3.380          H  
ATOM    641 1HD2 LEU A  42      15.832  -0.546 -10.468  1.00  3.380          H  
ATOM    642 2HD2 LEU A  42      15.734  -2.110  -9.646  1.00  3.380          H  
ATOM    643 3HD2 LEU A  42      14.258  -1.337 -10.272  1.00  3.380          H  
ATOM    644  N   GLU A  43      11.915   0.619  -6.761  1.00  1.930          N  
ATOM    645  CA  GLU A  43      11.254   1.912  -6.933  1.00  1.980          C  
ATOM    646  C   GLU A  43      11.180   2.676  -5.612  1.00  1.800          C  
ATOM    647  O   GLU A  43      11.301   3.902  -5.587  1.00  1.820          O  
ATOM    648  CB  GLU A  43       9.827   1.754  -7.463  1.00  2.750          C  
ATOM    649  CG  GLU A  43       9.706   1.259  -8.892  1.00  2.750          C  
ATOM    650  CD  GLU A  43       8.262   1.153  -9.343  1.00  2.750          C  
ATOM    651  OE1 GLU A  43       7.396   1.488  -8.567  1.00  2.750          O  
ATOM    652  OE2 GLU A  43       8.029   0.747 -10.459  1.00  2.750          O  
ATOM    653  H   GLU A  43      11.435  -0.257  -6.989  1.00  2.320          H  
ATOM    654  HA  GLU A  43      11.832   2.503  -7.641  1.00  2.380          H  
ATOM    655 1HB  GLU A  43       9.296   1.053  -6.830  1.00  3.300          H  
ATOM    656 2HB  GLU A  43       9.316   2.704  -7.390  1.00  3.300          H  
ATOM    657 1HG  GLU A  43      10.238   1.941  -9.553  1.00  3.300          H  
ATOM    658 2HG  GLU A  43      10.179   0.278  -8.961  1.00  3.300          H  
ATOM    659  N   MET A  44      10.975   1.954  -4.511  1.00  1.710          N  
ATOM    660  CA  MET A  44      10.850   2.582  -3.205  1.00  1.660          C  
ATOM    661  C   MET A  44      12.191   3.038  -2.634  1.00  1.550          C  
ATOM    662  O   MET A  44      12.280   4.147  -2.097  1.00  1.530          O  
ATOM    663  CB  MET A  44      10.109   1.629  -2.273  1.00  2.340          C  
ATOM    664  CG  MET A  44       8.688   1.413  -2.673  1.00  2.340          C  
ATOM    665  SD  MET A  44       7.754   2.934  -2.635  1.00  2.340          S  
ATOM    666  CE  MET A  44       7.850   3.448  -4.340  1.00  2.340          C  
ATOM    667  H   MET A  44      10.865   0.943  -4.600  1.00  2.050          H  
ATOM    668  HA  MET A  44      10.236   3.473  -3.320  1.00  1.990          H  
ATOM    669 1HB  MET A  44      10.612   0.659  -2.269  1.00  2.810          H  
ATOM    670 2HB  MET A  44      10.095   1.992  -1.282  1.00  2.810          H  
ATOM    671 1HG  MET A  44       8.658   1.021  -3.682  1.00  2.810          H  
ATOM    672 2HG  MET A  44       8.215   0.692  -2.006  1.00  2.810          H  
ATOM    673 1HE  MET A  44       7.294   4.358  -4.473  1.00  2.810          H  
ATOM    674 2HE  MET A  44       8.872   3.624  -4.605  1.00  2.810          H  
ATOM    675 3HE  MET A  44       7.438   2.673  -4.989  1.00  2.810          H  
ATOM    676  N   LYS A  45      13.261   2.263  -2.829  1.00  1.600          N  
ATOM    677  CA  LYS A  45      14.571   2.672  -2.321  1.00  1.680          C  
ATOM    678  C   LYS A  45      14.996   3.977  -2.983  1.00  1.640          C  
ATOM    679  O   LYS A  45      15.556   4.866  -2.338  1.00  1.670          O  
ATOM    680  CB  LYS A  45      15.623   1.582  -2.551  1.00  2.320          C  
ATOM    681  CG  LYS A  45      15.474   0.351  -1.650  1.00  2.320          C  
ATOM    682  CD  LYS A  45      16.518  -0.707  -1.976  1.00  2.320          C  
ATOM    683  CE  LYS A  45      16.357  -1.934  -1.091  1.00  2.320          C  
ATOM    684  NZ  LYS A  45      17.360  -2.990  -1.416  1.00  2.320          N  
ATOM    685  H   LYS A  45      13.161   1.359  -3.287  1.00  1.920          H  
ATOM    686  HA  LYS A  45      14.487   2.846  -1.246  1.00  2.020          H  
ATOM    687 1HB  LYS A  45      15.558   1.239  -3.589  1.00  2.780          H  
ATOM    688 2HB  LYS A  45      16.617   1.996  -2.401  1.00  2.780          H  
ATOM    689 1HG  LYS A  45      15.601   0.662  -0.611  1.00  2.780          H  
ATOM    690 2HG  LYS A  45      14.485  -0.070  -1.751  1.00  2.780          H  
ATOM    691 1HD  LYS A  45      16.408  -1.006  -3.022  1.00  2.780          H  
ATOM    692 2HD  LYS A  45      17.515  -0.293  -1.836  1.00  2.780          H  
ATOM    693 1HE  LYS A  45      16.477  -1.640  -0.050  1.00  2.780          H  
ATOM    694 2HE  LYS A  45      15.356  -2.343  -1.230  1.00  2.780          H  
ATOM    695 1HZ  LYS A  45      17.220  -3.786  -0.809  1.00  2.780          H  
ATOM    696 2HZ  LYS A  45      17.247  -3.277  -2.377  1.00  2.780          H  
ATOM    697 3HZ  LYS A  45      18.291  -2.624  -1.280  1.00  2.780          H  
ATOM    698  N   ARG A  46      14.650   4.132  -4.261  1.00  1.680          N  
ATOM    699  CA  ARG A  46      14.966   5.339  -5.020  1.00  1.800          C  
ATOM    700  C   ARG A  46      14.269   6.589  -4.465  1.00  1.670          C  
ATOM    701  O   ARG A  46      14.689   7.717  -4.742  1.00  1.810          O  
ATOM    702  CB  ARG A  46      14.604   5.145  -6.480  1.00  2.470          C  
ATOM    703  CG  ARG A  46      15.527   4.196  -7.248  1.00  2.470          C  
ATOM    704  CD  ARG A  46      15.040   3.961  -8.626  1.00  2.470          C  
ATOM    705  NE  ARG A  46      15.963   3.151  -9.401  1.00  2.470          N  
ATOM    706  CZ  ARG A  46      15.709   2.669 -10.632  1.00  2.470          C  
ATOM    707  NH1 ARG A  46      14.551   2.906 -11.206  1.00  2.470          N  
ATOM    708  NH2 ARG A  46      16.627   1.961 -11.265  1.00  2.470          N  
ATOM    709  H   ARG A  46      14.189   3.360  -4.750  1.00  2.020          H  
ATOM    710  HA  ARG A  46      16.042   5.497  -4.962  1.00  2.160          H  
ATOM    711 1HB  ARG A  46      13.594   4.739  -6.546  1.00  2.970          H  
ATOM    712 2HB  ARG A  46      14.604   6.106  -6.989  1.00  2.970          H  
ATOM    713 1HG  ARG A  46      16.524   4.628  -7.305  1.00  2.970          H  
ATOM    714 2HG  ARG A  46      15.578   3.239  -6.732  1.00  2.970          H  
ATOM    715 1HD  ARG A  46      14.086   3.433  -8.576  1.00  2.970          H  
ATOM    716 2HD  ARG A  46      14.904   4.912  -9.137  1.00  2.970          H  
ATOM    717  HE  ARG A  46      16.865   2.949  -8.993  1.00  2.970          H  
ATOM    718 1HH1 ARG A  46      13.849   3.447 -10.720  1.00  2.970          H  
ATOM    719 2HH1 ARG A  46      14.362   2.546 -12.130  1.00  2.970          H  
ATOM    720 1HH2 ARG A  46      17.519   1.781 -10.825  1.00  2.970          H  
ATOM    721 2HH2 ARG A  46      16.437   1.601 -12.188  1.00  2.970          H  
ATOM    722  N   LEU A  47      13.183   6.394  -3.712  1.00  1.480          N  
ATOM    723  CA  LEU A  47      12.434   7.485  -3.121  1.00  1.450          C  
ATOM    724  C   LEU A  47      12.769   7.667  -1.643  1.00  1.370          C  
ATOM    725  O   LEU A  47      12.070   8.392  -0.933  1.00  1.470          O  
ATOM    726  CB  LEU A  47      10.927   7.286  -3.302  1.00  2.040          C  
ATOM    727  CG  LEU A  47      10.456   7.247  -4.750  1.00  2.040          C  
ATOM    728  CD1 LEU A  47       8.967   7.102  -4.787  1.00  2.040          C  
ATOM    729  CD2 LEU A  47      10.892   8.467  -5.434  1.00  2.040          C  
ATOM    730  H   LEU A  47      12.882   5.451  -3.489  1.00  1.780          H  
ATOM    731  HA  LEU A  47      12.708   8.402  -3.639  1.00  1.740          H  
ATOM    732 1HB  LEU A  47      10.662   6.330  -2.850  1.00  2.450          H  
ATOM    733 2HB  LEU A  47      10.388   8.076  -2.785  1.00  2.450          H  
ATOM    734  HG  LEU A  47      10.887   6.382  -5.252  1.00  2.450          H  
ATOM    735 1HD1 LEU A  47       8.625   7.067  -5.805  1.00  2.450          H  
ATOM    736 2HD1 LEU A  47       8.705   6.191  -4.287  1.00  2.450          H  
ATOM    737 3HD1 LEU A  47       8.504   7.954  -4.286  1.00  2.450          H  
ATOM    738 1HD2 LEU A  47      10.557   8.435  -6.467  1.00  2.450          H  
ATOM    739 2HD2 LEU A  47      10.461   9.310  -4.935  1.00  2.450          H  
ATOM    740 3HD2 LEU A  47      11.977   8.540  -5.404  1.00  2.450          H  
ATOM    741  N   GLY A  48      13.826   7.003  -1.169  1.00  1.330          N  
ATOM    742  CA  GLY A  48      14.254   7.141   0.217  1.00  1.400          C  
ATOM    743  C   GLY A  48      13.536   6.214   1.193  1.00  1.340          C  
ATOM    744  O   GLY A  48      13.597   6.426   2.406  1.00  1.480          O  
ATOM    745  H   GLY A  48      14.370   6.388  -1.773  1.00  1.600          H  
ATOM    746 1HA  GLY A  48      15.325   6.945   0.267  1.00  1.680          H  
ATOM    747 2HA  GLY A  48      14.113   8.174   0.532  1.00  1.680          H  
ATOM    748  N   VAL A  49      12.853   5.191   0.690  1.00  1.190          N  
ATOM    749  CA  VAL A  49      12.143   4.301   1.589  1.00  1.180          C  
ATOM    750  C   VAL A  49      13.060   3.191   2.063  1.00  1.240          C  
ATOM    751  O   VAL A  49      13.572   2.408   1.262  1.00  1.210          O  
ATOM    752  CB  VAL A  49      10.957   3.671   0.875  1.00  1.660          C  
ATOM    753  CG1 VAL A  49      10.215   2.725   1.785  1.00  1.660          C  
ATOM    754  CG2 VAL A  49      10.068   4.733   0.361  1.00  1.660          C  
ATOM    755  H   VAL A  49      12.813   5.018  -0.313  1.00  1.430          H  
ATOM    756  HA  VAL A  49      11.790   4.870   2.449  1.00  1.420          H  
ATOM    757  HB  VAL A  49      11.335   3.093   0.069  1.00  1.990          H  
ATOM    758 1HG1 VAL A  49       9.394   2.276   1.227  1.00  1.990          H  
ATOM    759 2HG1 VAL A  49      10.892   1.944   2.135  1.00  1.990          H  
ATOM    760 3HG1 VAL A  49       9.818   3.273   2.643  1.00  1.990          H  
ATOM    761 1HG2 VAL A  49       9.234   4.277  -0.167  1.00  1.990          H  
ATOM    762 2HG2 VAL A  49       9.709   5.314   1.196  1.00  1.990          H  
ATOM    763 3HG2 VAL A  49      10.629   5.378  -0.320  1.00  1.990          H  
ATOM    764  N   ALA A  50      13.255   3.127   3.368  1.00  1.500          N  
ATOM    765  CA  ALA A  50      14.114   2.132   3.983  1.00  1.690          C  
ATOM    766  C   ALA A  50      13.291   1.050   4.652  1.00  1.680          C  
ATOM    767  O   ALA A  50      12.160   1.294   5.078  1.00  2.020          O  
ATOM    768  CB  ALA A  50      15.024   2.783   5.004  1.00  2.290          C  
ATOM    769  H   ALA A  50      12.808   3.816   3.956  1.00  1.800          H  
ATOM    770  HA  ALA A  50      14.719   1.668   3.204  1.00  2.030          H  
ATOM    771 1HB  ALA A  50      15.672   2.030   5.453  1.00  2.750          H  
ATOM    772 2HB  ALA A  50      15.632   3.546   4.521  1.00  2.750          H  
ATOM    773 3HB  ALA A  50      14.418   3.244   5.786  1.00  2.750          H  
ATOM    774  N   ASP A  51      13.869  -0.141   4.805  1.00  1.770          N  
ATOM    775  CA  ASP A  51      13.158  -1.201   5.511  1.00  2.110          C  
ATOM    776  C   ASP A  51      13.280  -1.035   7.015  1.00  1.930          C  
ATOM    777  O   ASP A  51      14.069  -1.713   7.676  1.00  2.150          O  
ATOM    778  CB  ASP A  51      13.662  -2.597   5.097  1.00  2.820          C  
ATOM    779  CG  ASP A  51      12.847  -3.785   5.739  1.00  2.820          C  
ATOM    780  OD1 ASP A  51      11.918  -3.548   6.488  1.00  2.820          O  
ATOM    781  OD2 ASP A  51      13.144  -4.941   5.476  1.00  2.820          O  
ATOM    782  H   ASP A  51      14.794  -0.308   4.440  1.00  2.120          H  
ATOM    783  HA  ASP A  51      12.100  -1.138   5.251  1.00  2.530          H  
ATOM    784 1HB  ASP A  51      13.608  -2.691   4.011  1.00  3.380          H  
ATOM    785 2HB  ASP A  51      14.709  -2.703   5.381  1.00  3.380          H  
ATOM    786  N   ASP A  52      12.467  -0.137   7.544  1.00  1.890          N  
ATOM    787  CA  ASP A  52      12.453   0.132   8.969  1.00  1.910          C  
ATOM    788  C   ASP A  52      11.109   0.705   9.406  1.00  1.820          C  
ATOM    789  O   ASP A  52      10.214   0.949   8.589  1.00  1.790          O  
ATOM    790  CB  ASP A  52      13.615   1.058   9.395  1.00  2.670          C  
ATOM    791  CG  ASP A  52      13.600   2.484   8.817  1.00  2.670          C  
ATOM    792  OD1 ASP A  52      12.596   3.188   8.960  1.00  2.670          O  
ATOM    793  OD2 ASP A  52      14.603   2.878   8.264  1.00  2.670          O  
ATOM    794  H   ASP A  52      11.881   0.383   6.894  1.00  2.270          H  
ATOM    795  HA  ASP A  52      12.590  -0.816   9.491  1.00  2.290          H  
ATOM    796 1HB  ASP A  52      13.642   1.131  10.480  1.00  3.200          H  
ATOM    797 2HB  ASP A  52      14.557   0.590   9.094  1.00  3.200          H  
ATOM    798  N   ILE A  53      10.993   0.973  10.698  1.00  1.890          N  
ATOM    799  CA  ILE A  53       9.768   1.487  11.288  1.00  2.010          C  
ATOM    800  C   ILE A  53       9.322   2.821  10.723  1.00  1.790          C  
ATOM    801  O   ILE A  53       8.116   3.078  10.625  1.00  1.900          O  
ATOM    802  CB  ILE A  53       9.913   1.649  12.802  1.00  2.770          C  
ATOM    803  CG1 ILE A  53      10.014   0.288  13.474  1.00  2.770          C  
ATOM    804  CG2 ILE A  53       8.732   2.412  13.336  1.00  2.770          C  
ATOM    805  CD1 ILE A  53      10.423   0.382  14.927  1.00  2.770          C  
ATOM    806  H   ILE A  53      11.774   0.778  11.306  1.00  2.270          H  
ATOM    807  HA  ILE A  53       8.978   0.764  11.097  1.00  2.410          H  
ATOM    808  HB  ILE A  53      10.826   2.198  13.030  1.00  3.320          H  
ATOM    809 1HG1 ILE A  53       9.048  -0.211  13.415  1.00  3.320          H  
ATOM    810 2HG1 ILE A  53      10.752  -0.317  12.945  1.00  3.320          H  
ATOM    811 1HG2 ILE A  53       8.845   2.518  14.400  1.00  3.320          H  
ATOM    812 2HG2 ILE A  53       8.683   3.401  12.875  1.00  3.320          H  
ATOM    813 3HG2 ILE A  53       7.818   1.867  13.121  1.00  3.320          H  
ATOM    814 1HD1 ILE A  53      10.480  -0.615  15.358  1.00  3.320          H  
ATOM    815 2HD1 ILE A  53      11.401   0.866  15.004  1.00  3.320          H  
ATOM    816 3HD1 ILE A  53       9.685   0.971  15.475  1.00  3.320          H  
ATOM    817  N   ASN A  54      10.270   3.717  10.466  1.00  1.610          N  
ATOM    818  CA  ASN A  54       9.900   5.046  10.036  1.00  1.530          C  
ATOM    819  C   ASN A  54       9.447   4.973   8.598  1.00  1.390          C  
ATOM    820  O   ASN A  54       8.431   5.557   8.235  1.00  1.330          O  
ATOM    821  CB  ASN A  54      11.053   5.995  10.228  1.00  2.170          C  
ATOM    822  CG  ASN A  54      11.314   6.235  11.686  1.00  2.170          C  
ATOM    823  OD1 ASN A  54      10.449   6.005  12.532  1.00  2.170          O  
ATOM    824  ND2 ASN A  54      12.492   6.701  11.992  1.00  2.170          N  
ATOM    825  H   ASN A  54      11.256   3.443  10.454  1.00  1.930          H  
ATOM    826  HA  ASN A  54       9.058   5.393  10.636  1.00  1.840          H  
ATOM    827 1HB  ASN A  54      11.951   5.580   9.766  1.00  2.610          H  
ATOM    828 2HB  ASN A  54      10.836   6.945   9.741  1.00  2.610          H  
ATOM    829 1HD2 ASN A  54      12.717   6.905  12.946  1.00  2.610          H  
ATOM    830 2HD2 ASN A  54      13.162   6.873  11.273  1.00  2.610          H  
ATOM    831  N   GLY A  55      10.164   4.199   7.782  1.00  1.450          N  
ATOM    832  CA  GLY A  55       9.787   4.054   6.377  1.00  1.390          C  
ATOM    833  C   GLY A  55       8.369   3.489   6.283  1.00  1.280          C  
ATOM    834  O   GLY A  55       7.553   3.927   5.457  1.00  1.210          O  
ATOM    835  H   GLY A  55      11.006   3.734   8.147  1.00  1.740          H  
ATOM    836 1HA  GLY A  55       9.844   5.018   5.874  1.00  1.670          H  
ATOM    837 2HA  GLY A  55      10.490   3.377   5.886  1.00  1.670          H  
ATOM    838  N   HIS A  56       8.057   2.553   7.187  1.00  1.330          N  
ATOM    839  CA  HIS A  56       6.751   1.934   7.223  1.00  1.360          C  
ATOM    840  C   HIS A  56       5.693   2.979   7.567  1.00  1.230          C  
ATOM    841  O   HIS A  56       4.698   3.142   6.845  1.00  1.230          O  
ATOM    842  CB  HIS A  56       6.734   0.751   8.199  1.00  1.890          C  
ATOM    843  CG  HIS A  56       5.454  -0.066   8.185  1.00  1.890          C  
ATOM    844  ND1 HIS A  56       5.343  -1.282   8.842  1.00  1.890          N  
ATOM    845  CD2 HIS A  56       4.259   0.145   7.591  1.00  1.890          C  
ATOM    846  CE1 HIS A  56       4.130  -1.774   8.647  1.00  1.890          C  
ATOM    847  NE2 HIS A  56       3.455  -0.929   7.900  1.00  1.890          N  
ATOM    848  H   HIS A  56       8.779   2.218   7.828  1.00  1.600          H  
ATOM    849  HA  HIS A  56       6.536   1.540   6.266  1.00  1.630          H  
ATOM    850 1HB  HIS A  56       7.568   0.085   7.968  1.00  2.270          H  
ATOM    851 2HB  HIS A  56       6.889   1.120   9.212  1.00  2.270          H  
ATOM    852  HD1 HIS A  56       6.121  -1.857   9.108  1.00  2.270          H  
ATOM    853  HD2 HIS A  56       3.875   0.953   6.972  1.00  2.270          H  
ATOM    854  HE1 HIS A  56       3.841  -2.732   9.083  1.00  2.270          H  
ATOM    855  N   ALA A  57       5.933   3.719   8.655  1.00  1.230          N  
ATOM    856  CA  ALA A  57       5.014   4.746   9.116  1.00  1.250          C  
ATOM    857  C   ALA A  57       4.777   5.831   8.082  1.00  1.140          C  
ATOM    858  O   ALA A  57       3.648   6.291   7.914  1.00  1.180          O  
ATOM    859  CB  ALA A  57       5.574   5.396  10.356  1.00  1.740          C  
ATOM    860  H   ALA A  57       6.778   3.546   9.206  1.00  1.480          H  
ATOM    861  HA  ALA A  57       4.065   4.272   9.345  1.00  1.500          H  
ATOM    862 1HB  ALA A  57       4.876   6.143  10.730  1.00  2.090          H  
ATOM    863 2HB  ALA A  57       5.735   4.648  11.096  1.00  2.090          H  
ATOM    864 3HB  ALA A  57       6.523   5.872  10.120  1.00  2.090          H  
ATOM    865  N   VAL A  58       5.829   6.237   7.371  1.00  1.080          N  
ATOM    866  CA  VAL A  58       5.708   7.310   6.396  1.00  1.020          C  
ATOM    867  C   VAL A  58       4.815   6.967   5.231  1.00  0.910          C  
ATOM    868  O   VAL A  58       3.945   7.762   4.882  1.00  0.900          O  
ATOM    869  CB  VAL A  58       7.080   7.745   5.866  1.00  1.450          C  
ATOM    870  CG1 VAL A  58       6.903   8.705   4.699  1.00  1.450          C  
ATOM    871  CG2 VAL A  58       7.835   8.465   6.969  1.00  1.450          C  
ATOM    872  H   VAL A  58       6.744   5.821   7.544  1.00  1.300          H  
ATOM    873  HA  VAL A  58       5.272   8.168   6.908  1.00  1.220          H  
ATOM    874  HB  VAL A  58       7.635   6.865   5.530  1.00  1.740          H  
ATOM    875 1HG1 VAL A  58       7.878   9.016   4.331  1.00  1.740          H  
ATOM    876 2HG1 VAL A  58       6.352   8.226   3.895  1.00  1.740          H  
ATOM    877 3HG1 VAL A  58       6.351   9.573   5.043  1.00  1.740          H  
ATOM    878 1HG2 VAL A  58       8.809   8.779   6.600  1.00  1.740          H  
ATOM    879 2HG2 VAL A  58       7.260   9.339   7.272  1.00  1.740          H  
ATOM    880 3HG2 VAL A  58       7.966   7.820   7.817  1.00  1.740          H  
ATOM    881  N   LEU A  59       4.972   5.791   4.624  1.00  0.910          N  
ATOM    882  CA  LEU A  59       4.081   5.546   3.498  1.00  0.900          C  
ATOM    883  C   LEU A  59       2.697   5.207   4.008  1.00  0.910          C  
ATOM    884  O   LEU A  59       1.706   5.597   3.403  1.00  0.940          O  
ATOM    885  CB  LEU A  59       4.574   4.433   2.591  1.00  1.260          C  
ATOM    886  CG  LEU A  59       5.574   4.871   1.527  1.00  1.260          C  
ATOM    887  CD1 LEU A  59       6.820   5.344   2.248  1.00  1.260          C  
ATOM    888  CD2 LEU A  59       5.870   3.729   0.532  1.00  1.260          C  
ATOM    889  H   LEU A  59       5.693   5.125   4.920  1.00  1.090          H  
ATOM    890  HA  LEU A  59       4.018   6.455   2.902  1.00  1.080          H  
ATOM    891 1HB  LEU A  59       5.031   3.733   3.210  1.00  1.520          H  
ATOM    892 2HB  LEU A  59       3.722   3.967   2.102  1.00  1.520          H  
ATOM    893  HG  LEU A  59       5.169   5.719   0.973  1.00  1.520          H  
ATOM    894 1HD1 LEU A  59       7.525   5.677   1.541  1.00  1.520          H  
ATOM    895 2HD1 LEU A  59       6.565   6.154   2.907  1.00  1.520          H  
ATOM    896 3HD1 LEU A  59       7.257   4.545   2.826  1.00  1.520          H  
ATOM    897 1HD2 LEU A  59       6.579   4.087  -0.200  1.00  1.520          H  
ATOM    898 2HD2 LEU A  59       6.287   2.874   1.039  1.00  1.520          H  
ATOM    899 3HD2 LEU A  59       4.958   3.428   0.032  1.00  1.520          H  
ATOM    900  N   ALA A  60       2.587   4.515   5.144  1.00  0.970          N  
ATOM    901  CA  ALA A  60       1.249   4.211   5.618  1.00  1.030          C  
ATOM    902  C   ALA A  60       0.501   5.519   5.900  1.00  0.950          C  
ATOM    903  O   ALA A  60      -0.684   5.652   5.557  1.00  0.950          O  
ATOM    904  CB  ALA A  60       1.321   3.310   6.838  1.00  1.420          C  
ATOM    905  H   ALA A  60       3.401   4.192   5.670  1.00  1.160          H  
ATOM    906  HA  ALA A  60       0.712   3.703   4.827  1.00  1.240          H  
ATOM    907 1HB  ALA A  60       0.317   3.072   7.173  1.00  1.700          H  
ATOM    908 2HB  ALA A  60       1.844   2.389   6.582  1.00  1.700          H  
ATOM    909 3HB  ALA A  60       1.865   3.821   7.631  1.00  1.700          H  
ATOM    910  N   GLU A  61       1.197   6.510   6.474  1.00  0.930          N  
ATOM    911  CA  GLU A  61       0.585   7.796   6.773  1.00  0.910          C  
ATOM    912  C   GLU A  61       0.310   8.575   5.498  1.00  0.870          C  
ATOM    913  O   GLU A  61      -0.775   9.127   5.343  1.00  0.850          O  
ATOM    914  CB  GLU A  61       1.478   8.612   7.708  1.00  1.280          C  
ATOM    915  CG  GLU A  61       0.942   9.998   8.113  1.00  1.280          C  
ATOM    916  CD  GLU A  61      -0.336  10.032   8.997  1.00  1.280          C  
ATOM    917  OE1 GLU A  61      -0.662   9.056   9.619  1.00  1.280          O  
ATOM    918  OE2 GLU A  61      -0.975  11.075   9.034  1.00  1.280          O  
ATOM    919  H   GLU A  61       2.169   6.367   6.751  1.00  1.120          H  
ATOM    920  HA  GLU A  61      -0.366   7.621   7.271  1.00  1.090          H  
ATOM    921 1HB  GLU A  61       1.654   8.044   8.622  1.00  1.540          H  
ATOM    922 2HB  GLU A  61       2.450   8.760   7.229  1.00  1.540          H  
ATOM    923 1HG  GLU A  61       1.736  10.531   8.634  1.00  1.540          H  
ATOM    924 2HG  GLU A  61       0.743  10.532   7.190  1.00  1.540          H  
ATOM    925  N   HIS A  62       1.247   8.588   4.544  1.00  0.920          N  
ATOM    926  CA  HIS A  62       1.003   9.354   3.327  1.00  0.990          C  
ATOM    927  C   HIS A  62      -0.152   8.776   2.534  1.00  1.000          C  
ATOM    928  O   HIS A  62      -0.978   9.515   2.004  1.00  1.060          O  
ATOM    929  CB  HIS A  62       2.228   9.394   2.404  1.00  1.360          C  
ATOM    930  CG  HIS A  62       3.340  10.268   2.866  1.00  1.360          C  
ATOM    931  ND1 HIS A  62       4.555  10.322   2.212  1.00  1.360          N  
ATOM    932  CD2 HIS A  62       3.435  11.121   3.912  1.00  1.360          C  
ATOM    933  CE1 HIS A  62       5.347  11.177   2.830  1.00  1.360          C  
ATOM    934  NE2 HIS A  62       4.694  11.676   3.866  1.00  1.360          N  
ATOM    935  H   HIS A  62       2.140   8.118   4.677  1.00  1.100          H  
ATOM    936  HA  HIS A  62       0.747  10.380   3.593  1.00  1.190          H  
ATOM    937 1HB  HIS A  62       2.623   8.383   2.302  1.00  1.630          H  
ATOM    938 2HB  HIS A  62       1.922   9.722   1.411  1.00  1.630          H  
ATOM    939  HD2 HIS A  62       2.657  11.331   4.651  1.00  1.630          H  
ATOM    940  HE1 HIS A  62       6.367  11.424   2.538  1.00  1.630          H  
ATOM    941  HE2 HIS A  62       5.054  12.353   4.522  1.00  1.630          H  
ATOM    942  N   PHE A  63      -0.234   7.448   2.468  1.00  1.010          N  
ATOM    943  CA  PHE A  63      -1.303   6.801   1.728  1.00  1.110          C  
ATOM    944  C   PHE A  63      -2.641   7.106   2.411  1.00  1.060          C  
ATOM    945  O   PHE A  63      -3.646   7.383   1.741  1.00  1.230          O  
ATOM    946  CB  PHE A  63      -1.038   5.292   1.649  1.00  1.510          C  
ATOM    947  CG  PHE A  63       0.150   4.908   0.732  1.00  1.510          C  
ATOM    948  CD1 PHE A  63       1.209   5.802   0.504  1.00  1.510          C  
ATOM    949  CD2 PHE A  63       0.221   3.660   0.126  1.00  1.510          C  
ATOM    950  CE1 PHE A  63       2.282   5.461  -0.289  1.00  1.510          C  
ATOM    951  CE2 PHE A  63       1.303   3.331  -0.671  1.00  1.510          C  
ATOM    952  CZ  PHE A  63       2.326   4.230  -0.870  1.00  1.510          C  
ATOM    953  H   PHE A  63       0.473   6.870   2.918  1.00  1.210          H  
ATOM    954  HA  PHE A  63      -1.325   7.204   0.717  1.00  1.330          H  
ATOM    955 1HB  PHE A  63      -0.832   4.909   2.653  1.00  1.820          H  
ATOM    956 2HB  PHE A  63      -1.925   4.792   1.282  1.00  1.820          H  
ATOM    957  HD1 PHE A  63       1.182   6.774   0.972  1.00  1.820          H  
ATOM    958  HD2 PHE A  63      -0.582   2.939   0.286  1.00  1.820          H  
ATOM    959  HE1 PHE A  63       3.096   6.170  -0.445  1.00  1.820          H  
ATOM    960  HE2 PHE A  63       1.356   2.356  -1.137  1.00  1.820          H  
ATOM    961  HZ  PHE A  63       3.170   3.955  -1.489  1.00  1.820          H  
ATOM    962  N   THR A  64      -2.648   7.110   3.749  1.00  0.910          N  
ATOM    963  CA  THR A  64      -3.856   7.415   4.498  1.00  0.940          C  
ATOM    964  C   THR A  64      -4.275   8.879   4.277  1.00  0.960          C  
ATOM    965  O   THR A  64      -5.453   9.166   4.026  1.00  1.080          O  
ATOM    966  CB  THR A  64      -3.648   7.121   5.992  1.00  1.300          C  
ATOM    967  OG1 THR A  64      -3.327   5.717   6.154  1.00  1.300          O  
ATOM    968  CG2 THR A  64      -4.907   7.457   6.764  1.00  1.300          C  
ATOM    969  H   THR A  64      -1.806   6.858   4.271  1.00  1.090          H  
ATOM    970  HA  THR A  64      -4.658   6.773   4.135  1.00  1.130          H  
ATOM    971  HB  THR A  64      -2.817   7.717   6.376  1.00  1.560          H  
ATOM    972  HG1 THR A  64      -2.406   5.567   5.822  1.00  1.560          H  
ATOM    973 1HG2 THR A  64      -4.748   7.233   7.806  1.00  1.560          H  
ATOM    974 2HG2 THR A  64      -5.134   8.516   6.647  1.00  1.560          H  
ATOM    975 3HG2 THR A  64      -5.737   6.872   6.389  1.00  1.560          H  
ATOM    976  N   GLN A  65      -3.315   9.807   4.336  1.00  0.890          N  
ATOM    977  CA  GLN A  65      -3.624  11.216   4.124  1.00  0.950          C  
ATOM    978  C   GLN A  65      -4.119  11.425   2.704  1.00  1.030          C  
ATOM    979  O   GLN A  65      -5.076  12.168   2.474  1.00  1.120          O  
ATOM    980  CB  GLN A  65      -2.392  12.098   4.352  1.00  1.310          C  
ATOM    981  CG  GLN A  65      -1.922  12.200   5.794  1.00  1.310          C  
ATOM    982  CD  GLN A  65      -0.643  13.021   5.928  1.00  1.310          C  
ATOM    983  OE1 GLN A  65      -0.091  13.529   4.941  1.00  1.310          O  
ATOM    984  NE2 GLN A  65      -0.160  13.148   7.155  1.00  1.310          N  
ATOM    985  H   GLN A  65      -2.359   9.532   4.556  1.00  1.070          H  
ATOM    986  HA  GLN A  65      -4.414  11.511   4.814  1.00  1.140          H  
ATOM    987 1HB  GLN A  65      -1.561  11.698   3.768  1.00  1.570          H  
ATOM    988 2HB  GLN A  65      -2.591  13.104   3.987  1.00  1.570          H  
ATOM    989 1HG  GLN A  65      -2.697  12.689   6.381  1.00  1.570          H  
ATOM    990 2HG  GLN A  65      -1.738  11.207   6.194  1.00  1.570          H  
ATOM    991 1HE2 GLN A  65       0.676  13.662   7.319  1.00  1.570          H  
ATOM    992 2HE2 GLN A  65      -0.632  12.675   7.935  1.00  1.570          H  
ATOM    993  N   ALA A  66      -3.485  10.737   1.749  1.00  1.050          N  
ATOM    994  CA  ALA A  66      -3.879  10.839   0.361  1.00  1.180          C  
ATOM    995  C   ALA A  66      -5.301  10.357   0.194  1.00  1.230          C  
ATOM    996  O   ALA A  66      -6.064  10.973  -0.538  1.00  1.350          O  
ATOM    997  CB  ALA A  66      -2.952  10.035  -0.523  1.00  1.600          C  
ATOM    998  H   ALA A  66      -2.690  10.151   1.984  1.00  1.260          H  
ATOM    999  HA  ALA A  66      -3.830  11.885   0.068  1.00  1.420          H  
ATOM   1000 1HB  ALA A  66      -3.264  10.147  -1.557  1.00  1.920          H  
ATOM   1001 2HB  ALA A  66      -1.930  10.396  -0.405  1.00  1.920          H  
ATOM   1002 3HB  ALA A  66      -3.000   8.988  -0.235  1.00  1.920          H  
ATOM   1003  N   THR A  67      -5.681   9.301   0.915  1.00  1.200          N  
ATOM   1004  CA  THR A  67      -7.026   8.754   0.851  1.00  1.310          C  
ATOM   1005  C   THR A  67      -8.042   9.809   1.279  1.00  1.330          C  
ATOM   1006  O   THR A  67      -9.104   9.940   0.667  1.00  1.540          O  
ATOM   1007  CB  THR A  67      -7.157   7.491   1.719  1.00  1.790          C  
ATOM   1008  OG1 THR A  67      -6.246   6.487   1.236  1.00  1.790          O  
ATOM   1009  CG2 THR A  67      -8.565   6.963   1.650  1.00  1.790          C  
ATOM   1010  H   THR A  67      -4.991   8.820   1.492  1.00  1.440          H  
ATOM   1011  HA  THR A  67      -7.236   8.479  -0.180  1.00  1.570          H  
ATOM   1012  HB  THR A  67      -6.921   7.719   2.747  1.00  2.150          H  
ATOM   1013  HG1 THR A  67      -5.315   6.798   1.368  1.00  2.150          H  
ATOM   1014 1HG2 THR A  67      -8.648   6.065   2.252  1.00  2.150          H  
ATOM   1015 2HG2 THR A  67      -9.259   7.719   2.020  1.00  2.150          H  
ATOM   1016 3HG2 THR A  67      -8.796   6.734   0.630  1.00  2.150          H  
ATOM   1017  N   LYS A  68      -7.711  10.557   2.337  1.00  1.210          N  
ATOM   1018  CA  LYS A  68      -8.580  11.629   2.819  1.00  1.270          C  
ATOM   1019  C   LYS A  68      -8.573  12.863   1.898  1.00  1.180          C  
ATOM   1020  O   LYS A  68      -9.554  13.611   1.845  1.00  1.180          O  
ATOM   1021  CB  LYS A  68      -8.192  12.071   4.236  1.00  1.750          C  
ATOM   1022  CG  LYS A  68      -8.466  11.055   5.342  1.00  1.750          C  
ATOM   1023  CD  LYS A  68      -9.953  10.754   5.391  1.00  1.750          C  
ATOM   1024  CE  LYS A  68     -10.368   9.929   6.601  1.00  1.750          C  
ATOM   1025  NZ  LYS A  68     -11.768   9.450   6.432  1.00  1.750          N  
ATOM   1026  H   LYS A  68      -6.831  10.357   2.818  1.00  1.450          H  
ATOM   1027  HA  LYS A  68      -9.600  11.247   2.849  1.00  1.520          H  
ATOM   1028 1HB  LYS A  68      -7.121  12.290   4.253  1.00  2.100          H  
ATOM   1029 2HB  LYS A  68      -8.716  12.991   4.485  1.00  2.100          H  
ATOM   1030 1HG  LYS A  68      -7.914  10.133   5.135  1.00  2.100          H  
ATOM   1031 2HG  LYS A  68      -8.140  11.452   6.303  1.00  2.100          H  
ATOM   1032 1HD  LYS A  68     -10.510  11.691   5.399  1.00  2.100          H  
ATOM   1033 2HD  LYS A  68     -10.230  10.201   4.491  1.00  2.100          H  
ATOM   1034 1HE  LYS A  68      -9.706   9.079   6.716  1.00  2.100          H  
ATOM   1035 2HE  LYS A  68     -10.310  10.541   7.500  1.00  2.100          H  
ATOM   1036 1HZ  LYS A  68     -12.079   8.869   7.216  1.00  2.100          H  
ATOM   1037 2HZ  LYS A  68     -12.396  10.223   6.322  1.00  2.100          H  
ATOM   1038 3HZ  LYS A  68     -11.779   8.858   5.588  1.00  2.100          H  
ATOM   1039  N   ASP A  69      -7.469  13.082   1.183  1.00  1.150          N  
ATOM   1040  CA  ASP A  69      -7.307  14.242   0.313  1.00  1.140          C  
ATOM   1041  C   ASP A  69      -8.187  14.179  -0.942  1.00  1.070          C  
ATOM   1042  O   ASP A  69      -7.941  13.415  -1.881  1.00  0.970          O  
ATOM   1043  CB  ASP A  69      -5.839  14.404  -0.110  1.00  1.600          C  
ATOM   1044  CG  ASP A  69      -5.583  15.684  -0.921  1.00  1.600          C  
ATOM   1045  OD1 ASP A  69      -6.549  16.376  -1.198  1.00  1.600          O  
ATOM   1046  OD2 ASP A  69      -4.454  15.959  -1.262  1.00  1.600          O  
ATOM   1047  H   ASP A  69      -6.684  12.441   1.287  1.00  1.380          H  
ATOM   1048  HA  ASP A  69      -7.593  15.127   0.881  1.00  1.370          H  
ATOM   1049 1HB  ASP A  69      -5.202  14.401   0.778  1.00  1.920          H  
ATOM   1050 2HB  ASP A  69      -5.551  13.545  -0.716  1.00  1.920          H  
ATOM   1051  N   SER A  70      -9.194  15.048  -0.976  1.00  1.290          N  
ATOM   1052  CA  SER A  70     -10.174  15.103  -2.055  1.00  1.380          C  
ATOM   1053  C   SER A  70      -9.585  15.519  -3.414  1.00  1.230          C  
ATOM   1054  O   SER A  70     -10.287  15.472  -4.425  1.00  1.280          O  
ATOM   1055  CB  SER A  70     -11.311  16.039  -1.679  1.00  1.900          C  
ATOM   1056  OG  SER A  70     -10.875  17.367  -1.585  1.00  1.900          O  
ATOM   1057  H   SER A  70      -9.304  15.666  -0.184  1.00  1.550          H  
ATOM   1058  HA  SER A  70     -10.590  14.101  -2.169  1.00  1.660          H  
ATOM   1059 1HB  SER A  70     -12.102  15.966  -2.424  1.00  2.280          H  
ATOM   1060 2HB  SER A  70     -11.733  15.727  -0.724  1.00  2.280          H  
ATOM   1061  HG  SER A  70     -10.550  17.598  -2.461  1.00  2.280          H  
ATOM   1062  N   ASN A  71      -8.308  15.932  -3.445  1.00  1.140          N  
ATOM   1063  CA  ASN A  71      -7.683  16.361  -4.689  1.00  1.130          C  
ATOM   1064  C   ASN A  71      -6.921  15.258  -5.440  1.00  0.950          C  
ATOM   1065  O   ASN A  71      -6.313  15.536  -6.478  1.00  1.130          O  
ATOM   1066  CB  ASN A  71      -6.700  17.469  -4.387  1.00  1.590          C  
ATOM   1067  CG  ASN A  71      -7.339  18.710  -3.894  1.00  1.590          C  
ATOM   1068  OD1 ASN A  71      -7.909  19.519  -4.643  1.00  1.590          O  
ATOM   1069  ND2 ASN A  71      -7.270  18.866  -2.600  1.00  1.590          N  
ATOM   1070  H   ASN A  71      -7.755  15.967  -2.578  1.00  1.370          H  
ATOM   1071  HA  ASN A  71      -8.463  16.730  -5.356  1.00  1.360          H  
ATOM   1072 1HB  ASN A  71      -5.990  17.119  -3.632  1.00  1.900          H  
ATOM   1073 2HB  ASN A  71      -6.129  17.701  -5.285  1.00  1.900          H  
ATOM   1074 1HD2 ASN A  71      -7.675  19.664  -2.159  1.00  1.900          H  
ATOM   1075 2HD2 ASN A  71      -6.817  18.133  -2.040  1.00  1.900          H  
ATOM   1076  N   ASN A  72      -6.955  14.014  -4.958  1.00  0.840          N  
ATOM   1077  CA  ASN A  72      -6.290  12.947  -5.712  1.00  0.820          C  
ATOM   1078  C   ASN A  72      -7.256  12.401  -6.748  1.00  0.860          C  
ATOM   1079  O   ASN A  72      -8.350  12.944  -6.903  1.00  0.970          O  
ATOM   1080  CB  ASN A  72      -5.732  11.871  -4.802  1.00  1.160          C  
ATOM   1081  CG  ASN A  72      -6.755  11.086  -4.046  1.00  1.160          C  
ATOM   1082  OD1 ASN A  72      -7.960  11.039  -4.342  1.00  1.160          O  
ATOM   1083  ND2 ASN A  72      -6.263  10.457  -3.037  1.00  1.160          N  
ATOM   1084  H   ASN A  72      -7.425  13.814  -4.069  1.00  1.010          H  
ATOM   1085  HA  ASN A  72      -5.448  13.374  -6.259  1.00  0.980          H  
ATOM   1086 1HB  ASN A  72      -5.130  11.180  -5.385  1.00  1.390          H  
ATOM   1087 2HB  ASN A  72      -5.067  12.339  -4.075  1.00  1.390          H  
ATOM   1088 1HD2 ASN A  72      -6.852   9.926  -2.429  1.00  1.390          H  
ATOM   1089 2HD2 ASN A  72      -5.293  10.552  -2.836  1.00  1.390          H  
ATOM   1090  N   ILE A  73      -6.888  11.346  -7.477  1.00  0.880          N  
ATOM   1091  CA  ILE A  73      -7.839  10.886  -8.489  1.00  1.020          C  
ATOM   1092  C   ILE A  73      -8.568   9.644  -8.015  1.00  0.920          C  
ATOM   1093  O   ILE A  73      -7.947   8.630  -7.703  1.00  0.900          O  
ATOM   1094  CB  ILE A  73      -7.157  10.605  -9.828  1.00  1.370          C  
ATOM   1095  CG1 ILE A  73      -6.478  11.869 -10.347  1.00  1.370          C  
ATOM   1096  CG2 ILE A  73      -8.190  10.090 -10.829  1.00  1.370          C  
ATOM   1097  CD1 ILE A  73      -5.558  11.601 -11.509  1.00  1.370          C  
ATOM   1098  H   ILE A  73      -5.980  10.881  -7.348  1.00  1.060          H  
ATOM   1099  HA  ILE A  73      -8.582  11.663  -8.658  1.00  1.220          H  
ATOM   1100  HB  ILE A  73      -6.416   9.868  -9.712  1.00  1.650          H  
ATOM   1101 1HG1 ILE A  73      -7.241  12.580 -10.659  1.00  1.650          H  
ATOM   1102 2HG1 ILE A  73      -5.894  12.316  -9.543  1.00  1.650          H  
ATOM   1103 1HG2 ILE A  73      -7.699   9.880 -11.780  1.00  1.650          H  
ATOM   1104 2HG2 ILE A  73      -8.639   9.172 -10.447  1.00  1.650          H  
ATOM   1105 3HG2 ILE A  73      -8.964  10.840 -10.976  1.00  1.650          H  
ATOM   1106 1HD1 ILE A  73      -5.097  12.532 -11.837  1.00  1.650          H  
ATOM   1107 2HD1 ILE A  73      -4.783  10.899 -11.194  1.00  1.650          H  
ATOM   1108 3HD1 ILE A  73      -6.123  11.165 -12.331  1.00  1.650          H  
ATOM   1109  N   VAL A  74      -9.892   9.724  -7.944  1.00  0.960          N  
ATOM   1110  CA  VAL A  74     -10.662   8.596  -7.436  1.00  0.970          C  
ATOM   1111  C   VAL A  74     -11.660   8.081  -8.435  1.00  1.080          C  
ATOM   1112  O   VAL A  74     -12.373   8.857  -9.078  1.00  1.170          O  
ATOM   1113  CB  VAL A  74     -11.444   9.000  -6.171  1.00  1.350          C  
ATOM   1114  CG1 VAL A  74     -12.395  10.124  -6.482  1.00  1.350          C  
ATOM   1115  CG2 VAL A  74     -12.209   7.769  -5.600  1.00  1.350          C  
ATOM   1116  H   VAL A  74     -10.358  10.578  -8.218  1.00  1.150          H  
ATOM   1117  HA  VAL A  74      -9.979   7.787  -7.185  1.00  1.160          H  
ATOM   1118  HB  VAL A  74     -10.755   9.376  -5.453  1.00  1.620          H  
ATOM   1119 1HG1 VAL A  74     -12.921  10.414  -5.573  1.00  1.620          H  
ATOM   1120 2HG1 VAL A  74     -11.834  10.978  -6.866  1.00  1.620          H  
ATOM   1121 3HG1 VAL A  74     -13.116   9.793  -7.229  1.00  1.620          H  
ATOM   1122 1HG2 VAL A  74     -12.740   8.052  -4.699  1.00  1.620          H  
ATOM   1123 2HG2 VAL A  74     -12.931   7.402  -6.318  1.00  1.620          H  
ATOM   1124 3HG2 VAL A  74     -11.507   6.974  -5.367  1.00  1.620          H  
ATOM   1125  N   LYS A  75     -11.726   6.762  -8.534  1.00  1.170          N  
ATOM   1126  CA  LYS A  75     -12.692   6.119  -9.395  1.00  1.330          C  
ATOM   1127  C   LYS A  75     -13.457   5.070  -8.587  1.00  1.560          C  
ATOM   1128  O   LYS A  75     -12.922   4.466  -7.646  1.00  1.760          O  
ATOM   1129  CB  LYS A  75     -11.999   5.532 -10.628  1.00  1.800          C  
ATOM   1130  CG  LYS A  75     -11.337   6.576 -11.542  1.00  1.800          C  
ATOM   1131  CD  LYS A  75     -10.721   5.939 -12.782  1.00  1.800          C  
ATOM   1132  CE  LYS A  75     -10.017   6.984 -13.654  1.00  1.800          C  
ATOM   1133  NZ  LYS A  75      -9.428   6.381 -14.879  1.00  1.800          N  
ATOM   1134  H   LYS A  75     -11.075   6.199  -7.978  1.00  1.400          H  
ATOM   1135  HA  LYS A  75     -13.413   6.863  -9.734  1.00  1.600          H  
ATOM   1136 1HB  LYS A  75     -11.202   4.899 -10.316  1.00  2.160          H  
ATOM   1137 2HB  LYS A  75     -12.702   4.932 -11.209  1.00  2.160          H  
ATOM   1138 1HG  LYS A  75     -12.079   7.316 -11.847  1.00  2.160          H  
ATOM   1139 2HG  LYS A  75     -10.546   7.089 -10.994  1.00  2.160          H  
ATOM   1140 1HD  LYS A  75      -9.989   5.186 -12.487  1.00  2.160          H  
ATOM   1141 2HD  LYS A  75     -11.497   5.451 -13.370  1.00  2.160          H  
ATOM   1142 1HE  LYS A  75     -10.732   7.750 -13.945  1.00  2.160          H  
ATOM   1143 2HE  LYS A  75      -9.214   7.448 -13.075  1.00  2.160          H  
ATOM   1144 1HZ  LYS A  75      -8.925   7.079 -15.439  1.00  2.160          H  
ATOM   1145 2HZ  LYS A  75      -8.714   5.680 -14.649  1.00  2.160          H  
ATOM   1146 3HZ  LYS A  75     -10.132   5.956 -15.442  1.00  2.160          H  
ATOM   1147  N   LYS A  76     -14.727   4.882  -8.939  1.00  1.690          N  
ATOM   1148  CA  LYS A  76     -15.565   3.886  -8.278  1.00  2.050          C  
ATOM   1149  C   LYS A  76     -15.414   2.523  -8.914  1.00  2.140          C  
ATOM   1150  O   LYS A  76     -15.401   2.410 -10.142  1.00  2.140          O  
ATOM   1151  CB  LYS A  76     -17.039   4.296  -8.371  1.00  2.730          C  
ATOM   1152  CG  LYS A  76     -17.424   5.645  -7.741  1.00  2.730          C  
ATOM   1153  CD  LYS A  76     -17.295   5.638  -6.221  1.00  2.730          C  
ATOM   1154  CE  LYS A  76     -17.861   6.932  -5.621  1.00  2.730          C  
ATOM   1155  NZ  LYS A  76     -17.828   6.938  -4.124  1.00  2.730          N  
ATOM   1156  H   LYS A  76     -15.113   5.424  -9.697  1.00  2.030          H  
ATOM   1157  HA  LYS A  76     -15.268   3.808  -7.230  1.00  2.460          H  
ATOM   1158 1HB  LYS A  76     -17.335   4.328  -9.420  1.00  3.270          H  
ATOM   1159 2HB  LYS A  76     -17.648   3.528  -7.892  1.00  3.270          H  
ATOM   1160 1HG  LYS A  76     -16.777   6.427  -8.143  1.00  3.270          H  
ATOM   1161 2HG  LYS A  76     -18.455   5.884  -8.004  1.00  3.270          H  
ATOM   1162 1HD  LYS A  76     -17.824   4.781  -5.806  1.00  3.270          H  
ATOM   1163 2HD  LYS A  76     -16.245   5.559  -5.955  1.00  3.270          H  
ATOM   1164 1HE  LYS A  76     -17.281   7.776  -5.988  1.00  3.270          H  
ATOM   1165 2HE  LYS A  76     -18.895   7.044  -5.947  1.00  3.270          H  
ATOM   1166 1HZ  LYS A  76     -18.212   7.803  -3.785  1.00  3.270          H  
ATOM   1167 2HZ  LYS A  76     -18.371   6.170  -3.769  1.00  3.270          H  
ATOM   1168 3HZ  LYS A  76     -16.868   6.855  -3.767  1.00  3.270          H  
ATOM   1169  N   TYR A  77     -15.345   1.489  -8.081  1.00  2.490          N  
ATOM   1170  CA  TYR A  77     -15.255   0.119  -8.564  1.00  2.740          C  
ATOM   1171  C   TYR A  77     -16.187  -0.834  -7.836  1.00  2.980          C  
ATOM   1172  O   TYR A  77     -16.487  -0.649  -6.655  1.00  3.120          O  
ATOM   1173  CB  TYR A  77     -13.827  -0.372  -8.438  1.00  3.740          C  
ATOM   1174  CG  TYR A  77     -12.862   0.379  -9.265  1.00  3.740          C  
ATOM   1175  CD1 TYR A  77     -12.301   1.522  -8.782  1.00  3.740          C  
ATOM   1176  CD2 TYR A  77     -12.537  -0.077 -10.528  1.00  3.740          C  
ATOM   1177  CE1 TYR A  77     -11.423   2.220  -9.550  1.00  3.740          C  
ATOM   1178  CE2 TYR A  77     -11.641   0.626 -11.302  1.00  3.740          C  
ATOM   1179  CZ  TYR A  77     -11.083   1.776 -10.811  1.00  3.740          C  
ATOM   1180  OH  TYR A  77     -10.178   2.488 -11.571  1.00  3.740          O  
ATOM   1181  H   TYR A  77     -15.331   1.645  -7.070  1.00  2.990          H  
ATOM   1182  HA  TYR A  77     -15.536   0.108  -9.616  1.00  3.290          H  
ATOM   1183 1HB  TYR A  77     -13.531  -0.255  -7.407  1.00  4.480          H  
ATOM   1184 2HB  TYR A  77     -13.770  -1.426  -8.699  1.00  4.480          H  
ATOM   1185  HD1 TYR A  77     -12.558   1.880  -7.783  1.00  4.480          H  
ATOM   1186  HD2 TYR A  77     -12.988  -0.993 -10.909  1.00  4.480          H  
ATOM   1187  HE1 TYR A  77     -10.992   3.121  -9.156  1.00  4.480          H  
ATOM   1188  HE2 TYR A  77     -11.379   0.269 -12.298  1.00  4.480          H  
ATOM   1189  HH  TYR A  77      -9.742   3.142 -11.017  1.00  4.480          H  
ATOM   1190  N   THR A  78     -16.623  -1.867  -8.550  1.00  3.160          N  
ATOM   1191  CA  THR A  78     -17.396  -2.940  -7.947  1.00  3.530          C  
ATOM   1192  C   THR A  78     -16.814  -4.280  -8.367  1.00  3.890          C  
ATOM   1193  O   THR A  78     -16.518  -4.489  -9.546  1.00  3.890          O  
ATOM   1194  CB  THR A  78     -18.885  -2.872  -8.356  1.00  4.790          C  
ATOM   1195  OG1 THR A  78     -19.440  -1.607  -7.964  1.00  4.790          O  
ATOM   1196  CG2 THR A  78     -19.680  -3.989  -7.678  1.00  4.790          C  
ATOM   1197  H   THR A  78     -16.374  -1.932  -9.526  1.00  3.790          H  
ATOM   1198  HA  THR A  78     -17.320  -2.872  -6.866  1.00  4.240          H  
ATOM   1199  HB  THR A  78     -18.969  -2.980  -9.436  1.00  5.750          H  
ATOM   1200  HG1 THR A  78     -20.382  -1.600  -8.155  1.00  5.750          H  
ATOM   1201 1HG2 THR A  78     -20.724  -3.924  -7.976  1.00  5.750          H  
ATOM   1202 2HG2 THR A  78     -19.286  -4.960  -7.970  1.00  5.750          H  
ATOM   1203 3HG2 THR A  78     -19.607  -3.881  -6.605  1.00  5.750          H  
ATOM   1204  N   ASP A  79     -16.648  -5.183  -7.412  1.00  3.890          N  
ATOM   1205  CA  ASP A  79     -16.179  -6.524  -7.743  1.00  3.890          C  
ATOM   1206  C   ASP A  79     -16.900  -7.507  -6.849  1.00  3.890          C  
ATOM   1207  O   ASP A  79     -18.001  -7.233  -6.365  1.00  3.890          O  
ATOM   1208  CB  ASP A  79     -14.640  -6.691  -7.669  1.00  5.450          C  
ATOM   1209  CG  ASP A  79     -13.971  -6.557  -6.295  1.00  5.450          C  
ATOM   1210  OD1 ASP A  79     -14.618  -6.732  -5.289  1.00  5.450          O  
ATOM   1211  OD2 ASP A  79     -12.794  -6.292  -6.281  1.00  5.450          O  
ATOM   1212  H   ASP A  79     -16.886  -4.927  -6.451  1.00  4.670          H  
ATOM   1213  HA  ASP A  79     -16.468  -6.748  -8.770  1.00  4.670          H  
ATOM   1214 1HB  ASP A  79     -14.357  -7.647  -8.104  1.00  6.540          H  
ATOM   1215 2HB  ASP A  79     -14.194  -5.928  -8.313  1.00  6.540          H  
ATOM   1216  N   GLN A  80     -16.304  -8.668  -6.652  1.00  3.890          N  
ATOM   1217  CA  GLN A  80     -16.903  -9.719  -5.861  1.00  3.890          C  
ATOM   1218  C   GLN A  80     -17.175  -9.340  -4.398  1.00  3.890          C  
ATOM   1219  O   GLN A  80     -17.952 -10.015  -3.720  1.00  3.890          O  
ATOM   1220  CB  GLN A  80     -16.004 -10.955  -5.889  1.00  5.450          C  
ATOM   1221  CG  GLN A  80     -14.715 -10.768  -5.137  1.00  5.450          C  
ATOM   1222  CD  GLN A  80     -13.764 -11.925  -5.274  1.00  5.450          C  
ATOM   1223  OE1 GLN A  80     -14.109 -13.081  -5.012  1.00  5.450          O  
ATOM   1224  NE2 GLN A  80     -12.540 -11.623  -5.696  1.00  5.450          N  
ATOM   1225  H   GLN A  80     -15.398  -8.832  -7.056  1.00  4.670          H  
ATOM   1226  HA  GLN A  80     -17.858  -9.976  -6.317  1.00  4.670          H  
ATOM   1227 1HB  GLN A  80     -16.532 -11.801  -5.451  1.00  6.540          H  
ATOM   1228 2HB  GLN A  80     -15.764 -11.212  -6.920  1.00  6.540          H  
ATOM   1229 1HG  GLN A  80     -14.221  -9.859  -5.486  1.00  6.540          H  
ATOM   1230 2HG  GLN A  80     -14.964 -10.676  -4.084  1.00  6.540          H  
ATOM   1231 1HE2 GLN A  80     -11.858 -12.346  -5.813  1.00  6.540          H  
ATOM   1232 2HE2 GLN A  80     -12.304 -10.669  -5.899  1.00  6.540          H  
ATOM   1233  N   TYR A  81     -16.543  -8.272  -3.910  1.00  3.890          N  
ATOM   1234  CA  TYR A  81     -16.730  -7.837  -2.535  1.00  3.890          C  
ATOM   1235  C   TYR A  81     -17.672  -6.633  -2.448  1.00  3.890          C  
ATOM   1236  O   TYR A  81     -17.797  -6.014  -1.388  1.00  3.890          O  
ATOM   1237  CB  TYR A  81     -15.385  -7.478  -1.905  1.00  5.450          C  
ATOM   1238  CG  TYR A  81     -14.411  -8.633  -1.836  1.00  5.450          C  
ATOM   1239  CD1 TYR A  81     -13.323  -8.667  -2.696  1.00  5.450          C  
ATOM   1240  CD2 TYR A  81     -14.612  -9.665  -0.935  1.00  5.450          C  
ATOM   1241  CE1 TYR A  81     -12.433  -9.721  -2.645  1.00  5.450          C  
ATOM   1242  CE2 TYR A  81     -13.725 -10.722  -0.887  1.00  5.450          C  
ATOM   1243  CZ  TYR A  81     -12.639 -10.752  -1.736  1.00  5.450          C  
ATOM   1244  OH  TYR A  81     -11.755 -11.806  -1.683  1.00  5.450          O  
ATOM   1245  H   TYR A  81     -15.907  -7.735  -4.510  1.00  4.670          H  
ATOM   1246  HA  TYR A  81     -17.178  -8.652  -1.970  1.00  4.670          H  
ATOM   1247 1HB  TYR A  81     -14.921  -6.679  -2.491  1.00  6.540          H  
ATOM   1248 2HB  TYR A  81     -15.542  -7.099  -0.897  1.00  6.540          H  
ATOM   1249  HD1 TYR A  81     -13.171  -7.854  -3.415  1.00  6.540          H  
ATOM   1250  HD2 TYR A  81     -15.472  -9.643  -0.264  1.00  6.540          H  
ATOM   1251  HE1 TYR A  81     -11.579  -9.744  -3.320  1.00  6.540          H  
ATOM   1252  HE2 TYR A  81     -13.883 -11.534  -0.176  1.00  6.540          H  
ATOM   1253  HH  TYR A  81     -11.066 -11.678  -2.339  1.00  6.540          H  
ATOM   1254  N   GLY A  82     -18.354  -6.315  -3.549  1.00  3.890          N  
ATOM   1255  CA  GLY A  82     -19.261  -5.176  -3.580  1.00  3.890          C  
ATOM   1256  C   GLY A  82     -18.509  -3.911  -3.955  1.00  3.890          C  
ATOM   1257  O   GLY A  82     -17.482  -3.972  -4.638  1.00  3.890          O  
ATOM   1258  H   GLY A  82     -18.226  -6.859  -4.403  1.00  4.670          H  
ATOM   1259 1HA  GLY A  82     -20.053  -5.364  -4.305  1.00  4.670          H  
ATOM   1260 2HA  GLY A  82     -19.733  -5.054  -2.607  1.00  4.670          H  
ATOM   1261  N   SER A  83     -19.084  -2.751  -3.633  1.00  3.890          N  
ATOM   1262  CA  SER A  83     -18.461  -1.503  -4.060  1.00  3.890          C  
ATOM   1263  C   SER A  83     -17.270  -1.118  -3.186  1.00  3.890          C  
ATOM   1264  O   SER A  83     -17.239  -1.410  -1.988  1.00  3.890          O  
ATOM   1265  CB  SER A  83     -19.485  -0.387  -4.056  1.00  5.450          C  
ATOM   1266  OG  SER A  83     -19.941  -0.124  -2.754  1.00  5.450          O  
ATOM   1267  H   SER A  83     -19.929  -2.735  -3.082  1.00  4.670          H  
ATOM   1268  HA  SER A  83     -18.107  -1.629  -5.079  1.00  4.670          H  
ATOM   1269 1HB  SER A  83     -19.033   0.513  -4.476  1.00  6.540          H  
ATOM   1270 2HB  SER A  83     -20.324  -0.659  -4.694  1.00  6.540          H  
ATOM   1271  HG  SER A  83     -19.166   0.151  -2.256  1.00  6.540          H  
ATOM   1272  N   PHE A  84     -16.333  -0.393  -3.782  1.00  3.890          N  
ATOM   1273  CA  PHE A  84     -15.155   0.136  -3.099  1.00  3.890          C  
ATOM   1274  C   PHE A  84     -14.536   1.278  -3.899  1.00  3.890          C  
ATOM   1275  O   PHE A  84     -14.995   1.590  -5.006  1.00  3.890          O  
ATOM   1276  CB  PHE A  84     -14.147  -0.979  -2.845  1.00  5.450          C  
ATOM   1277  CG  PHE A  84     -13.654  -1.620  -4.065  1.00  5.450          C  
ATOM   1278  CD1 PHE A  84     -12.490  -1.218  -4.652  1.00  5.450          C  
ATOM   1279  CD2 PHE A  84     -14.369  -2.627  -4.646  1.00  5.450          C  
ATOM   1280  CE1 PHE A  84     -12.037  -1.839  -5.789  1.00  5.450          C  
ATOM   1281  CE2 PHE A  84     -13.935  -3.224  -5.775  1.00  5.450          C  
ATOM   1282  CZ  PHE A  84     -12.761  -2.846  -6.353  1.00  5.450          C  
ATOM   1283  H   PHE A  84     -16.427  -0.245  -4.786  1.00  4.670          H  
ATOM   1284  HA  PHE A  84     -15.465   0.533  -2.133  1.00  4.670          H  
ATOM   1285 1HB  PHE A  84     -13.292  -0.583  -2.308  1.00  6.540          H  
ATOM   1286 2HB  PHE A  84     -14.598  -1.745  -2.215  1.00  6.540          H  
ATOM   1287  HD1 PHE A  84     -11.921  -0.405  -4.198  1.00  6.540          H  
ATOM   1288  HD2 PHE A  84     -15.299  -2.952  -4.193  1.00  6.540          H  
ATOM   1289  HE1 PHE A  84     -11.118  -1.531  -6.239  1.00  6.540          H  
ATOM   1290  HE2 PHE A  84     -14.522  -4.006  -6.211  1.00  6.540          H  
ATOM   1291  HZ  PHE A  84     -12.414  -3.344  -7.258  1.00  6.540          H  
ATOM   1292  N   GLU A  85     -13.529   1.938  -3.333  1.00  3.890          N  
ATOM   1293  CA  GLU A  85     -12.864   2.996  -4.092  1.00  3.890          C  
ATOM   1294  C   GLU A  85     -11.399   2.708  -4.320  1.00  3.890          C  
ATOM   1295  O   GLU A  85     -10.741   2.073  -3.485  1.00  3.890          O  
ATOM   1296  CB  GLU A  85     -12.964   4.359  -3.395  1.00  5.450          C  
ATOM   1297  CG  GLU A  85     -14.338   4.968  -3.308  1.00  5.450          C  
ATOM   1298  CD  GLU A  85     -14.343   6.391  -2.690  1.00  5.450          C  
ATOM   1299  OE1 GLU A  85     -13.329   6.839  -2.175  1.00  5.450          O  
ATOM   1300  OE2 GLU A  85     -15.369   7.035  -2.783  1.00  5.450          O  
ATOM   1301  H   GLU A  85     -13.184   1.668  -2.405  1.00  4.670          H  
ATOM   1302  HA  GLU A  85     -13.335   3.078  -5.073  1.00  4.670          H  
ATOM   1303 1HB  GLU A  85     -12.627   4.236  -2.385  1.00  6.540          H  
ATOM   1304 2HB  GLU A  85     -12.297   5.072  -3.881  1.00  6.540          H  
ATOM   1305 1HG  GLU A  85     -14.746   5.015  -4.310  1.00  6.540          H  
ATOM   1306 2HG  GLU A  85     -14.976   4.314  -2.715  1.00  6.540          H  
ATOM   1307  N   ILE A  86     -10.892   3.192  -5.456  1.00  3.890          N  
ATOM   1308  CA  ILE A  86      -9.461   3.147  -5.707  1.00  3.890          C  
ATOM   1309  C   ILE A  86      -8.963   4.558  -5.952  1.00  3.570          C  
ATOM   1310  O   ILE A  86      -9.531   5.300  -6.770  1.00  3.690          O  
ATOM   1311  CB  ILE A  86      -9.039   2.258  -6.888  1.00  5.450          C  
ATOM   1312  CG1 ILE A  86      -9.477   0.832  -6.675  1.00  5.450          C  
ATOM   1313  CG2 ILE A  86      -7.549   2.286  -7.049  1.00  5.450          C  
ATOM   1314  CD1 ILE A  86      -9.174  -0.090  -7.848  1.00  5.450          C  
ATOM   1315  H   ILE A  86     -11.513   3.647  -6.132  1.00  4.670          H  
ATOM   1316  HA  ILE A  86      -8.971   2.766  -4.823  1.00  4.670          H  
ATOM   1317  HB  ILE A  86      -9.465   2.621  -7.773  1.00  6.540          H  
ATOM   1318 1HG1 ILE A  86      -8.983   0.466  -5.811  1.00  6.540          H  
ATOM   1319 2HG1 ILE A  86     -10.547   0.817  -6.492  1.00  6.540          H  
ATOM   1320 1HG2 ILE A  86      -7.281   1.659  -7.894  1.00  6.540          H  
ATOM   1321 2HG2 ILE A  86      -7.201   3.298  -7.231  1.00  6.540          H  
ATOM   1322 3HG2 ILE A  86      -7.080   1.900  -6.142  1.00  6.540          H  
ATOM   1323 1HD1 ILE A  86      -9.499  -1.097  -7.628  1.00  6.540          H  
ATOM   1324 2HD1 ILE A  86      -9.667   0.248  -8.736  1.00  6.540          H  
ATOM   1325 3HD1 ILE A  86      -8.096  -0.097  -8.021  1.00  6.540          H  
ATOM   1326  N   ARG A  87      -7.923   4.945  -5.220  1.00  3.260          N  
ATOM   1327  CA  ARG A  87      -7.375   6.282  -5.371  1.00  2.920          C  
ATOM   1328  C   ARG A  87      -5.929   6.328  -5.835  1.00  2.470          C  
ATOM   1329  O   ARG A  87      -5.032   5.667  -5.299  1.00  2.500          O  
ATOM   1330  CB  ARG A  87      -7.553   7.063  -4.079  1.00  4.220          C  
ATOM   1331  CG  ARG A  87      -9.003   7.436  -3.812  1.00  4.220          C  
ATOM   1332  CD  ARG A  87      -9.250   8.128  -2.512  1.00  4.220          C  
ATOM   1333  NE  ARG A  87     -10.670   8.464  -2.337  1.00  4.220          N  
ATOM   1334  CZ  ARG A  87     -11.239   9.653  -2.594  1.00  4.220          C  
ATOM   1335  NH1 ARG A  87     -10.549  10.690  -3.027  1.00  4.220          N  
ATOM   1336  NH2 ARG A  87     -12.537   9.751  -2.404  1.00  4.220          N  
ATOM   1337  H   ARG A  87      -7.518   4.288  -4.552  1.00  3.910          H  
ATOM   1338  HA  ARG A  87      -7.967   6.794  -6.122  1.00  3.500          H  
ATOM   1339 1HB  ARG A  87      -7.183   6.483  -3.234  1.00  5.070          H  
ATOM   1340 2HB  ARG A  87      -6.976   7.980  -4.137  1.00  5.070          H  
ATOM   1341 1HG  ARG A  87      -9.263   8.111  -4.588  1.00  5.070          H  
ATOM   1342 2HG  ARG A  87      -9.639   6.556  -3.868  1.00  5.070          H  
ATOM   1343 1HD  ARG A  87      -8.948   7.497  -1.689  1.00  5.070          H  
ATOM   1344 2HD  ARG A  87      -8.686   9.052  -2.473  1.00  5.070          H  
ATOM   1345  HE  ARG A  87     -11.330   7.728  -2.049  1.00  5.070          H  
ATOM   1346 1HH1 ARG A  87      -9.540  10.626  -3.213  1.00  5.070          H  
ATOM   1347 2HH1 ARG A  87     -11.019  11.557  -3.216  1.00  5.070          H  
ATOM   1348 1HH2 ARG A  87     -13.046   8.907  -2.091  1.00  5.070          H  
ATOM   1349 2HH2 ARG A  87     -13.021  10.612  -2.581  1.00  5.070          H  
ATOM   1350  N   GLU A  88      -5.694   7.153  -6.845  1.00  2.240          N  
ATOM   1351  CA  GLU A  88      -4.369   7.306  -7.405  1.00  2.020          C  
ATOM   1352  C   GLU A  88      -3.631   8.329  -6.583  1.00  1.780          C  
ATOM   1353  O   GLU A  88      -3.750   9.549  -6.792  1.00  1.820          O  
ATOM   1354  CB  GLU A  88      -4.423   7.716  -8.872  1.00  2.920          C  
ATOM   1355  CG  GLU A  88      -5.111   6.684  -9.771  1.00  2.920          C  
ATOM   1356  CD  GLU A  88      -5.199   7.089 -11.221  1.00  2.920          C  
ATOM   1357  OE1 GLU A  88      -5.888   8.024 -11.506  1.00  2.920          O  
ATOM   1358  OE2 GLU A  88      -4.583   6.449 -12.047  1.00  2.920          O  
ATOM   1359  H   GLU A  88      -6.466   7.685  -7.237  1.00  2.690          H  
ATOM   1360  HA  GLU A  88      -3.835   6.356  -7.328  1.00  2.420          H  
ATOM   1361 1HB  GLU A  88      -4.909   8.649  -8.950  1.00  3.500          H  
ATOM   1362 2HB  GLU A  88      -3.412   7.854  -9.242  1.00  3.500          H  
ATOM   1363 1HG  GLU A  88      -4.564   5.743  -9.699  1.00  3.500          H  
ATOM   1364 2HG  GLU A  88      -6.119   6.515  -9.386  1.00  3.500          H  
ATOM   1365  N   SER A  89      -2.995   7.809  -5.543  1.00  1.660          N  
ATOM   1366  CA  SER A  89      -2.242   8.605  -4.603  1.00  1.490          C  
ATOM   1367  C   SER A  89      -0.851   8.825  -5.158  1.00  1.430          C  
ATOM   1368  O   SER A  89      -0.335   7.983  -5.894  1.00  1.570          O  
ATOM   1369  CB  SER A  89      -2.189   7.884  -3.275  1.00  2.150          C  
ATOM   1370  OG  SER A  89      -1.512   6.675  -3.400  1.00  2.150          O  
ATOM   1371  H   SER A  89      -3.027   6.786  -5.435  1.00  1.990          H  
ATOM   1372  HA  SER A  89      -2.730   9.572  -4.477  1.00  1.790          H  
ATOM   1373 1HB  SER A  89      -1.677   8.505  -2.549  1.00  2.580          H  
ATOM   1374 2HB  SER A  89      -3.203   7.704  -2.912  1.00  2.580          H  
ATOM   1375  HG  SER A  89      -2.006   6.166  -4.081  1.00  2.580          H  
ATOM   1376  N   PHE A  90      -0.191   9.883  -4.721  1.00  1.290          N  
ATOM   1377  CA  PHE A  90       1.169  10.127  -5.172  1.00  1.320          C  
ATOM   1378  C   PHE A  90       2.170  10.032  -4.038  1.00  1.170          C  
ATOM   1379  O   PHE A  90       1.966  10.591  -2.957  1.00  1.220          O  
ATOM   1380  CB  PHE A  90       1.240  11.504  -5.830  1.00  1.840          C  
ATOM   1381  CG  PHE A  90       0.463  11.582  -7.127  1.00  1.840          C  
ATOM   1382  CD1 PHE A  90      -0.910  11.820  -7.134  1.00  1.840          C  
ATOM   1383  CD2 PHE A  90       1.109  11.447  -8.341  1.00  1.840          C  
ATOM   1384  CE1 PHE A  90      -1.610  11.902  -8.326  1.00  1.840          C  
ATOM   1385  CE2 PHE A  90       0.409  11.538  -9.533  1.00  1.840          C  
ATOM   1386  CZ  PHE A  90      -0.949  11.764  -9.519  1.00  1.840          C  
ATOM   1387  H   PHE A  90      -0.639  10.539  -4.098  1.00  1.550          H  
ATOM   1388  HA  PHE A  90       1.435   9.377  -5.918  1.00  1.580          H  
ATOM   1389 1HB  PHE A  90       0.854  12.260  -5.149  1.00  2.200          H  
ATOM   1390 2HB  PHE A  90       2.283  11.750  -6.039  1.00  2.200          H  
ATOM   1391  HD1 PHE A  90      -1.437  11.936  -6.187  1.00  2.200          H  
ATOM   1392  HD2 PHE A  90       2.186  11.266  -8.351  1.00  2.200          H  
ATOM   1393  HE1 PHE A  90      -2.686  12.081  -8.315  1.00  2.200          H  
ATOM   1394  HE2 PHE A  90       0.933  11.429 -10.483  1.00  2.200          H  
ATOM   1395  HZ  PHE A  90      -1.496  11.838 -10.450  1.00  2.200          H  
ATOM   1396  N   PHE A  91       3.257   9.323  -4.301  1.00  1.050          N  
ATOM   1397  CA  PHE A  91       4.348   9.183  -3.351  1.00  0.940          C  
ATOM   1398  C   PHE A  91       5.605   9.824  -3.912  1.00  1.010          C  
ATOM   1399  O   PHE A  91       6.149   9.381  -4.927  1.00  1.220          O  
ATOM   1400  CB  PHE A  91       4.610   7.725  -2.994  1.00  1.360          C  
ATOM   1401  CG  PHE A  91       5.738   7.605  -2.038  1.00  1.360          C  
ATOM   1402  CD1 PHE A  91       5.835   8.431  -0.930  1.00  1.360          C  
ATOM   1403  CD2 PHE A  91       6.727   6.715  -2.276  1.00  1.360          C  
ATOM   1404  CE1 PHE A  91       6.927   8.358  -0.100  1.00  1.360          C  
ATOM   1405  CE2 PHE A  91       7.816   6.634  -1.466  1.00  1.360          C  
ATOM   1406  CZ  PHE A  91       7.928   7.465  -0.379  1.00  1.360          C  
ATOM   1407  H   PHE A  91       3.344   8.875  -5.216  1.00  1.260          H  
ATOM   1408  HA  PHE A  91       4.083   9.711  -2.433  1.00  1.130          H  
ATOM   1409 1HB  PHE A  91       3.720   7.276  -2.555  1.00  1.630          H  
ATOM   1410 2HB  PHE A  91       4.861   7.175  -3.899  1.00  1.630          H  
ATOM   1411  HD1 PHE A  91       5.045   9.157  -0.728  1.00  1.630          H  
ATOM   1412  HD2 PHE A  91       6.648   6.077  -3.144  1.00  1.630          H  
ATOM   1413  HE1 PHE A  91       7.000   9.021   0.764  1.00  1.630          H  
ATOM   1414  HE2 PHE A  91       8.600   5.923  -1.697  1.00  1.630          H  
ATOM   1415  HZ  PHE A  91       8.805   7.411   0.264  1.00  1.630          H  
ATOM   1416  N   ILE A  92       6.047  10.886  -3.250  1.00  0.930          N  
ATOM   1417  CA  ILE A  92       7.183  11.671  -3.709  1.00  1.070          C  
ATOM   1418  C   ILE A  92       8.329  11.533  -2.711  1.00  1.080          C  
ATOM   1419  O   ILE A  92       8.113  11.671  -1.505  1.00  1.020          O  
ATOM   1420  CB  ILE A  92       6.780  13.158  -3.829  1.00  1.440          C  
ATOM   1421  CG1 ILE A  92       5.580  13.326  -4.795  1.00  1.440          C  
ATOM   1422  CG2 ILE A  92       7.964  13.949  -4.378  1.00  1.440          C  
ATOM   1423  CD1 ILE A  92       4.958  14.683  -4.746  1.00  1.440          C  
ATOM   1424  H   ILE A  92       5.563  11.172  -2.409  1.00  1.120          H  
ATOM   1425  HA  ILE A  92       7.518  11.298  -4.672  1.00  1.280          H  
ATOM   1426  HB  ILE A  92       6.494  13.549  -2.855  1.00  1.730          H  
ATOM   1427 1HG1 ILE A  92       5.905  13.177  -5.797  1.00  1.730          H  
ATOM   1428 2HG1 ILE A  92       4.815  12.590  -4.555  1.00  1.730          H  
ATOM   1429 1HG2 ILE A  92       7.695  14.997  -4.472  1.00  1.730          H  
ATOM   1430 2HG2 ILE A  92       8.805  13.857  -3.706  1.00  1.730          H  
ATOM   1431 3HG2 ILE A  92       8.242  13.556  -5.360  1.00  1.730          H  
ATOM   1432 1HD1 ILE A  92       4.129  14.730  -5.453  1.00  1.730          H  
ATOM   1433 2HD1 ILE A  92       4.587  14.878  -3.738  1.00  1.730          H  
ATOM   1434 3HD1 ILE A  92       5.703  15.434  -5.011  1.00  1.730          H  
ATOM   1435  N   GLY A  93       9.526  11.223  -3.196  1.00  1.300          N  
ATOM   1436  CA  GLY A  93      10.663  11.065  -2.294  1.00  1.490          C  
ATOM   1437  C   GLY A  93      11.392  12.400  -2.090  1.00  1.720          C  
ATOM   1438  O   GLY A  93      11.046  13.390  -2.733  1.00  1.780          O  
ATOM   1439  H   GLY A  93       9.639  11.131  -4.209  1.00  1.560          H  
ATOM   1440 1HA  GLY A  93      10.297  10.669  -1.348  1.00  1.790          H  
ATOM   1441 2HA  GLY A  93      11.351  10.335  -2.710  1.00  1.790          H  
ATOM   1442  N   PRO A  94      12.444  12.452  -1.244  1.00  2.000          N  
ATOM   1443  CA  PRO A  94      13.286  13.616  -0.966  1.00  2.340          C  
ATOM   1444  C   PRO A  94      13.938  14.194  -2.220  1.00  2.410          C  
ATOM   1445  O   PRO A  94      14.310  15.366  -2.261  1.00  2.680          O  
ATOM   1446  CB  PRO A  94      14.347  13.040  -0.021  1.00  3.510          C  
ATOM   1447  CG  PRO A  94      13.676  11.858   0.632  1.00  3.510          C  
ATOM   1448  CD  PRO A  94      12.791  11.272  -0.438  1.00  3.510          C  
ATOM   1449  HA  PRO A  94      12.682  14.383  -0.457  1.00  2.810          H  
ATOM   1450 1HB  PRO A  94      15.243  12.759  -0.595  1.00  4.210          H  
ATOM   1451 2HB  PRO A  94      14.660  13.807   0.703  1.00  4.210          H  
ATOM   1452 1HG  PRO A  94      14.432  11.142   0.990  1.00  4.210          H  
ATOM   1453 2HG  PRO A  94      13.108  12.184   1.516  1.00  4.210          H  
ATOM   1454 1HD  PRO A  94      13.352  10.548  -1.043  1.00  4.210          H  
ATOM   1455 2HD  PRO A  94      11.920  10.826   0.050  1.00  4.210          H  
ATOM   1456  N   SER A  95      14.070  13.346  -3.242  1.00  2.270          N  
ATOM   1457  CA  SER A  95      14.677  13.696  -4.515  1.00  2.420          C  
ATOM   1458  C   SER A  95      13.734  14.419  -5.466  1.00  2.370          C  
ATOM   1459  O   SER A  95      14.155  14.914  -6.511  1.00  2.630          O  
ATOM   1460  CB  SER A  95      15.137  12.432  -5.199  1.00  3.330          C  
ATOM   1461  OG  SER A  95      14.030  11.650  -5.578  1.00  3.330          O  
ATOM   1462  H   SER A  95      13.746  12.400  -3.129  1.00  2.720          H  
ATOM   1463  HA  SER A  95      15.534  14.343  -4.320  1.00  2.900          H  
ATOM   1464 1HB  SER A  95      15.734  12.678  -6.077  1.00  3.990          H  
ATOM   1465 2HB  SER A  95      15.769  11.865  -4.518  1.00  3.990          H  
ATOM   1466  HG  SER A  95      14.382  10.756  -5.724  1.00  3.990          H  
ATOM   1467  N   GLY A  96      12.445  14.403  -5.151  1.00  2.140          N  
ATOM   1468  CA  GLY A  96      11.431  14.965  -6.025  1.00  2.250          C  
ATOM   1469  C   GLY A  96      10.897  13.922  -7.014  1.00  2.170          C  
ATOM   1470  O   GLY A  96       9.925  14.178  -7.728  1.00  2.400          O  
ATOM   1471  H   GLY A  96      12.140  14.003  -4.265  1.00  2.570          H  
ATOM   1472 1HA  GLY A  96      10.610  15.345  -5.417  1.00  2.700          H  
ATOM   1473 2HA  GLY A  96      11.846  15.811  -6.569  1.00  2.700          H  
ATOM   1474  N   LYS A  97      11.525  12.741  -7.060  1.00  2.040          N  
ATOM   1475  CA  LYS A  97      11.077  11.687  -7.960  1.00  2.210          C  
ATOM   1476  C   LYS A  97       9.815  11.097  -7.370  1.00  2.060          C  
ATOM   1477  O   LYS A  97       9.597  11.204  -6.159  1.00  2.410          O  
ATOM   1478  CB  LYS A  97      12.157  10.624  -8.145  1.00  3.030          C  
ATOM   1479  CG  LYS A  97      13.406  11.128  -8.857  1.00  3.030          C  
ATOM   1480  CD  LYS A  97      14.446  10.026  -9.008  1.00  3.030          C  
ATOM   1481  CE  LYS A  97      15.705  10.544  -9.691  1.00  3.030          C  
ATOM   1482  NZ  LYS A  97      16.744   9.486  -9.811  1.00  3.030          N  
ATOM   1483  H   LYS A  97      12.339  12.560  -6.470  1.00  2.450          H  
ATOM   1484  HA  LYS A  97      10.834  12.120  -8.930  1.00  2.650          H  
ATOM   1485 1HB  LYS A  97      12.462  10.249  -7.175  1.00  3.630          H  
ATOM   1486 2HB  LYS A  97      11.753   9.785  -8.710  1.00  3.630          H  
ATOM   1487 1HG  LYS A  97      13.134  11.499  -9.845  1.00  3.630          H  
ATOM   1488 2HG  LYS A  97      13.838  11.954  -8.287  1.00  3.630          H  
ATOM   1489 1HD  LYS A  97      14.710   9.640  -8.021  1.00  3.630          H  
ATOM   1490 2HD  LYS A  97      14.031   9.209  -9.598  1.00  3.630          H  
ATOM   1491 1HE  LYS A  97      15.450  10.904 -10.686  1.00  3.630          H  
ATOM   1492 2HE  LYS A  97      16.109  11.372  -9.107  1.00  3.630          H  
ATOM   1493 1HZ  LYS A  97      17.563   9.868 -10.264  1.00  3.630          H  
ATOM   1494 2HZ  LYS A  97      16.993   9.154  -8.888  1.00  3.630          H  
ATOM   1495 3HZ  LYS A  97      16.384   8.719 -10.359  1.00  3.630          H  
ATOM   1496  N   ALA A  98       8.965  10.488  -8.195  1.00  2.190          N  
ATOM   1497  CA  ALA A  98       7.738   9.950  -7.621  1.00  2.290          C  
ATOM   1498  C   ALA A  98       7.108   8.799  -8.389  1.00  1.760          C  
ATOM   1499  O   ALA A  98       7.325   8.626  -9.595  1.00  2.170          O  
ATOM   1500  CB  ALA A  98       6.727  11.068  -7.521  1.00  3.170          C  
ATOM   1501  H   ALA A  98       9.154  10.412  -9.184  1.00  2.630          H  
ATOM   1502  HA  ALA A  98       7.976   9.585  -6.622  1.00  2.750          H  
ATOM   1503 1HB  ALA A  98       5.817  10.709  -7.042  1.00  3.800          H  
ATOM   1504 2HB  ALA A  98       7.164  11.859  -6.945  1.00  3.800          H  
ATOM   1505 3HB  ALA A  98       6.489  11.435  -8.513  1.00  3.800          H  
ATOM   1506  N   THR A  99       6.287   8.050  -7.656  1.00  1.780          N  
ATOM   1507  CA  THR A  99       5.483   6.953  -8.183  1.00  1.940          C  
ATOM   1508  C   THR A  99       4.010   7.150  -7.825  1.00  1.810          C  
ATOM   1509  O   THR A  99       3.664   8.023  -7.022  1.00  2.420          O  
ATOM   1510  CB  THR A  99       5.973   5.583  -7.675  1.00  2.650          C  
ATOM   1511  OG1 THR A  99       5.867   5.540  -6.262  1.00  2.650          O  
ATOM   1512  CG2 THR A  99       7.406   5.294  -8.096  1.00  2.650          C  
ATOM   1513  H   THR A  99       6.203   8.295  -6.667  1.00  2.140          H  
ATOM   1514  HA  THR A  99       5.567   6.949  -9.267  1.00  2.330          H  
ATOM   1515  HB  THR A  99       5.328   4.805  -8.092  1.00  3.180          H  
ATOM   1516  HG1 THR A  99       5.979   4.629  -5.980  1.00  3.180          H  
ATOM   1517 1HG2 THR A  99       7.691   4.313  -7.725  1.00  3.180          H  
ATOM   1518 2HG2 THR A  99       7.468   5.302  -9.186  1.00  3.180          H  
ATOM   1519 3HG2 THR A  99       8.075   6.037  -7.698  1.00  3.180          H  
ATOM   1520  N   VAL A 100       3.142   6.344  -8.434  1.00  1.700          N  
ATOM   1521  CA  VAL A 100       1.705   6.432  -8.176  1.00  1.890          C  
ATOM   1522  C   VAL A 100       1.166   5.135  -7.601  1.00  1.630          C  
ATOM   1523  O   VAL A 100       1.526   4.047  -8.052  1.00  1.970          O  
ATOM   1524  CB  VAL A 100       0.938   6.799  -9.464  1.00  2.570          C  
ATOM   1525  CG1 VAL A 100      -0.562   6.811  -9.206  1.00  2.570          C  
ATOM   1526  CG2 VAL A 100       1.376   8.145  -9.938  1.00  2.570          C  
ATOM   1527  H   VAL A 100       3.478   5.634  -9.085  1.00  2.040          H  
ATOM   1528  HA  VAL A 100       1.531   7.224  -7.446  1.00  2.270          H  
ATOM   1529  HB  VAL A 100       1.142   6.071 -10.222  1.00  3.080          H  
ATOM   1530 1HG1 VAL A 100      -1.072   7.060 -10.124  1.00  3.080          H  
ATOM   1531 2HG1 VAL A 100      -0.893   5.828  -8.877  1.00  3.080          H  
ATOM   1532 3HG1 VAL A 100      -0.801   7.553  -8.440  1.00  3.080          H  
ATOM   1533 1HG2 VAL A 100       0.836   8.407 -10.846  1.00  3.080          H  
ATOM   1534 2HG2 VAL A 100       1.154   8.849  -9.160  1.00  3.080          H  
ATOM   1535 3HG2 VAL A 100       2.436   8.145 -10.139  1.00  3.080          H  
ATOM   1536  N   PHE A 101       0.348   5.237  -6.561  1.00  1.820          N  
ATOM   1537  CA  PHE A 101      -0.216   4.032  -5.971  1.00  1.960          C  
ATOM   1538  C   PHE A 101      -1.733   3.959  -5.997  1.00  2.190          C  
ATOM   1539  O   PHE A 101      -2.447   4.817  -5.456  1.00  2.740          O  
ATOM   1540  CB  PHE A 101       0.264   3.835  -4.538  1.00  2.690          C  
ATOM   1541  CG  PHE A 101       1.722   3.521  -4.391  1.00  2.690          C  
ATOM   1542  CD1 PHE A 101       2.691   4.502  -4.327  1.00  2.690          C  
ATOM   1543  CD2 PHE A 101       2.121   2.205  -4.316  1.00  2.690          C  
ATOM   1544  CE1 PHE A 101       4.011   4.138  -4.170  1.00  2.690          C  
ATOM   1545  CE2 PHE A 101       3.408   1.857  -4.162  1.00  2.690          C  
ATOM   1546  CZ  PHE A 101       4.349   2.807  -4.087  1.00  2.690          C  
ATOM   1547  H   PHE A 101       0.088   6.164  -6.219  1.00  2.180          H  
ATOM   1548  HA  PHE A 101       0.143   3.176  -6.542  1.00  2.350          H  
ATOM   1549 1HB  PHE A 101       0.062   4.737  -3.964  1.00  3.230          H  
ATOM   1550 2HB  PHE A 101      -0.301   3.041  -4.086  1.00  3.230          H  
ATOM   1551  HD1 PHE A 101       2.405   5.556  -4.387  1.00  3.230          H  
ATOM   1552  HD2 PHE A 101       1.392   1.442  -4.383  1.00  3.230          H  
ATOM   1553  HE1 PHE A 101       4.778   4.896  -4.106  1.00  3.230          H  
ATOM   1554  HE2 PHE A 101       3.689   0.803  -4.099  1.00  3.230          H  
ATOM   1555  HZ  PHE A 101       5.356   2.504  -3.963  1.00  3.230          H  
ATOM   1556  N   GLU A 102      -2.234   2.883  -6.595  1.00  2.380          N  
ATOM   1557  CA  GLU A 102      -3.660   2.657  -6.686  1.00  2.910          C  
ATOM   1558  C   GLU A 102      -4.116   2.061  -5.385  1.00  2.850          C  
ATOM   1559  O   GLU A 102      -4.087   0.840  -5.194  1.00  2.810          O  
ATOM   1560  CB  GLU A 102      -4.013   1.696  -7.811  1.00  3.860          C  
ATOM   1561  CG  GLU A 102      -3.707   2.158  -9.205  1.00  3.860          C  
ATOM   1562  CD  GLU A 102      -4.198   1.171 -10.242  1.00  3.860          C  
ATOM   1563  OE1 GLU A 102      -4.659   0.126  -9.862  1.00  3.860          O  
ATOM   1564  OE2 GLU A 102      -4.124   1.472 -11.424  1.00  3.860          O  
ATOM   1565  H   GLU A 102      -1.606   2.202  -7.014  1.00  2.860          H  
ATOM   1566  HA  GLU A 102      -4.172   3.608  -6.838  1.00  3.490          H  
ATOM   1567 1HB  GLU A 102      -3.471   0.807  -7.644  1.00  4.630          H  
ATOM   1568 2HB  GLU A 102      -5.043   1.433  -7.763  1.00  4.630          H  
ATOM   1569 1HG  GLU A 102      -4.180   3.127  -9.372  1.00  4.630          H  
ATOM   1570 2HG  GLU A 102      -2.625   2.283  -9.303  1.00  4.630          H  
ATOM   1571  N   SER A 103      -4.423   2.931  -4.446  1.00  3.340          N  
ATOM   1572  CA  SER A 103      -4.781   2.477  -3.123  1.00  3.550          C  
ATOM   1573  C   SER A 103      -6.228   2.035  -3.140  1.00  3.840          C  
ATOM   1574  O   SER A 103      -7.122   2.846  -3.384  1.00  3.890          O  
ATOM   1575  CB  SER A 103      -4.563   3.589  -2.119  1.00  4.890          C  
ATOM   1576  OG  SER A 103      -5.009   3.207  -0.858  1.00  4.890          O  
ATOM   1577  H   SER A 103      -4.392   3.930  -4.680  1.00  4.010          H  
ATOM   1578  HA  SER A 103      -4.159   1.624  -2.856  1.00  4.260          H  
ATOM   1579 1HB  SER A 103      -3.500   3.845  -2.075  1.00  5.860          H  
ATOM   1580 2HB  SER A 103      -5.100   4.482  -2.448  1.00  5.860          H  
ATOM   1581  HG  SER A 103      -5.866   2.798  -1.003  1.00  5.860          H  
ATOM   1582  N   THR A 104      -6.452   0.741  -2.918  1.00  3.890          N  
ATOM   1583  CA  THR A 104      -7.787   0.164  -2.961  1.00  3.890          C  
ATOM   1584  C   THR A 104      -8.258  -0.011  -1.525  1.00  3.890          C  
ATOM   1585  O   THR A 104      -7.554  -0.652  -0.725  1.00  3.890          O  
ATOM   1586  CB  THR A 104      -7.753  -1.201  -3.670  1.00  5.450          C  
ATOM   1587  OG1 THR A 104      -7.244  -1.055  -5.009  1.00  5.450          O  
ATOM   1588  CG2 THR A 104      -9.116  -1.763  -3.745  1.00  5.450          C  
ATOM   1589  H   THR A 104      -5.672   0.107  -2.741  1.00  4.670          H  
ATOM   1590  HA  THR A 104      -8.468   0.839  -3.476  1.00  4.670          H  
ATOM   1591  HB  THR A 104      -7.127  -1.867  -3.118  1.00  6.540          H  
ATOM   1592  HG1 THR A 104      -6.283  -0.938  -4.985  1.00  6.540          H  
ATOM   1593 1HG2 THR A 104      -9.094  -2.730  -4.244  1.00  6.540          H  
ATOM   1594 2HG2 THR A 104      -9.510  -1.877  -2.766  1.00  6.540          H  
ATOM   1595 3HG2 THR A 104      -9.725  -1.082  -4.294  1.00  6.540          H  
ATOM   1596  N   PHE A 105      -9.437   0.539  -1.197  1.00  3.890          N  
ATOM   1597  CA  PHE A 105      -9.906   0.477   0.188  1.00  3.890          C  
ATOM   1598  C   PHE A 105     -11.421   0.415   0.418  1.00  3.890          C  
ATOM   1599  O   PHE A 105     -12.256   0.727  -0.450  1.00  3.890          O  
ATOM   1600  CB  PHE A 105      -9.367   1.689   0.953  1.00  5.450          C  
ATOM   1601  CG  PHE A 105      -9.884   2.949   0.430  1.00  5.450          C  
ATOM   1602  CD1 PHE A 105     -11.006   3.534   0.984  1.00  5.450          C  
ATOM   1603  CD2 PHE A 105      -9.274   3.548  -0.649  1.00  5.450          C  
ATOM   1604  CE1 PHE A 105     -11.499   4.700   0.472  1.00  5.450          C  
ATOM   1605  CE2 PHE A 105      -9.760   4.696  -1.163  1.00  5.450          C  
ATOM   1606  CZ  PHE A 105     -10.880   5.282  -0.596  1.00  5.450          C  
ATOM   1607  H   PHE A 105      -9.973   1.039  -1.912  1.00  4.670          H  
ATOM   1608  HA  PHE A 105      -9.476  -0.415   0.635  1.00  4.670          H  
ATOM   1609 1HB  PHE A 105      -9.654   1.623   2.001  1.00  6.540          H  
ATOM   1610 2HB  PHE A 105      -8.280   1.710   0.908  1.00  6.540          H  
ATOM   1611  HD1 PHE A 105     -11.495   3.052   1.832  1.00  6.540          H  
ATOM   1612  HD2 PHE A 105      -8.397   3.087  -1.098  1.00  6.540          H  
ATOM   1613  HE1 PHE A 105     -12.384   5.163   0.903  1.00  6.540          H  
ATOM   1614  HE2 PHE A 105      -9.269   5.141  -2.015  1.00  6.540          H  
ATOM   1615  HZ  PHE A 105     -11.282   6.195  -1.000  1.00  6.540          H  
ATOM   1616  N   GLU A 106     -11.746   0.018   1.652  1.00  3.890          N  
ATOM   1617  CA  GLU A 106     -13.108  -0.082   2.170  1.00  3.890          C  
ATOM   1618  C   GLU A 106     -13.335   0.984   3.247  1.00  3.890          C  
ATOM   1619  O   GLU A 106     -12.469   1.225   4.093  1.00  3.890          O  
ATOM   1620  CB  GLU A 106     -13.352  -1.485   2.746  1.00  5.450          C  
ATOM   1621  CG  GLU A 106     -14.775  -1.767   3.220  1.00  5.450          C  
ATOM   1622  CD  GLU A 106     -14.933  -3.169   3.785  1.00  5.450          C  
ATOM   1623  OE1 GLU A 106     -13.945  -3.866   3.876  1.00  5.450          O  
ATOM   1624  OE2 GLU A 106     -16.033  -3.542   4.117  1.00  5.450          O  
ATOM   1625  H   GLU A 106     -10.969  -0.225   2.269  1.00  4.670          H  
ATOM   1626  HA  GLU A 106     -13.811   0.095   1.355  1.00  4.670          H  
ATOM   1627 1HB  GLU A 106     -13.112  -2.228   1.998  1.00  6.540          H  
ATOM   1628 2HB  GLU A 106     -12.689  -1.652   3.581  1.00  6.540          H  
ATOM   1629 1HG  GLU A 106     -15.059  -1.045   3.980  1.00  6.540          H  
ATOM   1630 2HG  GLU A 106     -15.453  -1.644   2.378  1.00  6.540          H  
ATOM   1631  N   VAL A 107     -14.488   1.639   3.219  1.00  3.890          N  
ATOM   1632  CA  VAL A 107     -14.770   2.663   4.223  1.00  3.890          C  
ATOM   1633  C   VAL A 107     -15.364   2.032   5.481  1.00  3.890          C  
ATOM   1634  O   VAL A 107     -16.330   1.273   5.405  1.00  3.890          O  
ATOM   1635  CB  VAL A 107     -15.736   3.712   3.660  1.00  5.450          C  
ATOM   1636  CG1 VAL A 107     -16.053   4.752   4.741  1.00  5.450          C  
ATOM   1637  CG2 VAL A 107     -15.117   4.345   2.417  1.00  5.450          C  
ATOM   1638  H   VAL A 107     -15.175   1.419   2.511  1.00  4.670          H  
ATOM   1639  HA  VAL A 107     -13.838   3.159   4.496  1.00  4.670          H  
ATOM   1640  HB  VAL A 107     -16.676   3.230   3.389  1.00  6.540          H  
ATOM   1641 1HG1 VAL A 107     -16.750   5.489   4.345  1.00  6.540          H  
ATOM   1642 2HG1 VAL A 107     -16.504   4.260   5.605  1.00  6.540          H  
ATOM   1643 3HG1 VAL A 107     -15.131   5.250   5.050  1.00  6.540          H  
ATOM   1644 1HG2 VAL A 107     -15.803   5.086   2.003  1.00  6.540          H  
ATOM   1645 2HG2 VAL A 107     -14.195   4.821   2.683  1.00  6.540          H  
ATOM   1646 3HG2 VAL A 107     -14.923   3.573   1.671  1.00  6.540          H  
ATOM   1647  N   MET A 108     -14.763   2.326   6.631  1.00  3.890          N  
ATOM   1648  CA  MET A 108     -15.187   1.760   7.903  1.00  3.890          C  
ATOM   1649  C   MET A 108     -16.280   2.594   8.550  1.00  3.890          C  
ATOM   1650  O   MET A 108     -16.364   3.805   8.333  1.00  3.890          O  
ATOM   1651  CB  MET A 108     -13.981   1.661   8.831  1.00  5.450          C  
ATOM   1652  CG  MET A 108     -12.873   0.756   8.303  1.00  5.450          C  
ATOM   1653  SD  MET A 108     -13.332  -0.970   8.286  1.00  5.450          S  
ATOM   1654  CE  MET A 108     -13.812  -1.197   6.598  1.00  5.450          C  
ATOM   1655  H   MET A 108     -13.968   2.967   6.639  1.00  4.670          H  
ATOM   1656  HA  MET A 108     -15.587   0.763   7.723  1.00  4.670          H  
ATOM   1657 1HB  MET A 108     -13.564   2.650   8.977  1.00  6.540          H  
ATOM   1658 2HB  MET A 108     -14.291   1.288   9.806  1.00  6.540          H  
ATOM   1659 1HG  MET A 108     -12.620   1.059   7.283  1.00  6.540          H  
ATOM   1660 2HG  MET A 108     -11.980   0.872   8.915  1.00  6.540          H  
ATOM   1661 1HE  MET A 108     -14.099  -2.236   6.436  1.00  6.540          H  
ATOM   1662 2HE  MET A 108     -14.655  -0.559   6.377  1.00  6.540          H  
ATOM   1663 3HE  MET A 108     -13.003  -0.944   5.945  1.00  6.540          H  
ATOM   1664  N   LYS A 109     -17.082   1.957   9.405  1.00  3.890          N  
ATOM   1665  CA  LYS A 109     -18.153   2.629  10.157  1.00  3.890          C  
ATOM   1666  C   LYS A 109     -17.643   3.757  11.062  1.00  3.890          C  
ATOM   1667  O   LYS A 109     -18.398   4.649  11.446  1.00  3.890          O  
ATOM   1668  CB  LYS A 109     -18.905   1.612  11.026  1.00  5.450          C  
ATOM   1669  CG  LYS A 109     -18.091   1.081  12.223  1.00  5.450          C  
ATOM   1670  CD  LYS A 109     -18.868   0.072  13.060  1.00  5.450          C  
ATOM   1671  CE  LYS A 109     -18.015  -0.475  14.230  1.00  5.450          C  
ATOM   1672  NZ  LYS A 109     -17.685   0.578  15.267  1.00  5.450          N  
ATOM   1673  H   LYS A 109     -16.960   0.961   9.529  1.00  4.670          H  
ATOM   1674  HA  LYS A 109     -18.849   3.066   9.439  1.00  4.670          H  
ATOM   1675 1HB  LYS A 109     -19.811   2.073  11.419  1.00  6.540          H  
ATOM   1676 2HB  LYS A 109     -19.206   0.761  10.417  1.00  6.540          H  
ATOM   1677 1HG  LYS A 109     -17.160   0.632  11.881  1.00  6.540          H  
ATOM   1678 2HG  LYS A 109     -17.847   1.914  12.873  1.00  6.540          H  
ATOM   1679 1HD  LYS A 109     -19.758   0.553  13.468  1.00  6.540          H  
ATOM   1680 2HD  LYS A 109     -19.181  -0.760  12.431  1.00  6.540          H  
ATOM   1681 1HE  LYS A 109     -18.565  -1.280  14.712  1.00  6.540          H  
ATOM   1682 2HE  LYS A 109     -17.082  -0.872  13.831  1.00  6.540          H  
ATOM   1683 1HZ  LYS A 109     -17.134   0.165  15.998  1.00  6.540          H  
ATOM   1684 2HZ  LYS A 109     -17.136   1.365  14.858  1.00  6.540          H  
ATOM   1685 3HZ  LYS A 109     -18.530   0.949  15.657  1.00  6.540          H  
ATOM   1686  N   ASP A 110     -16.354   3.711  11.385  1.00  3.890          N  
ATOM   1687  CA  ASP A 110     -15.709   4.669  12.266  1.00  3.890          C  
ATOM   1688  C   ASP A 110     -15.152   5.881  11.508  1.00  3.890          C  
ATOM   1689  O   ASP A 110     -14.607   6.801  12.120  1.00  3.890          O  
ATOM   1690  CB  ASP A 110     -14.571   3.972  13.017  1.00  5.450          C  
ATOM   1691  CG  ASP A 110     -15.066   2.833  13.955  1.00  5.450          C  
ATOM   1692  OD1 ASP A 110     -16.210   2.847  14.380  1.00  5.450          O  
ATOM   1693  OD2 ASP A 110     -14.297   1.947  14.212  1.00  5.450          O  
ATOM   1694  H   ASP A 110     -15.803   2.956  11.007  1.00  4.670          H  
ATOM   1695  HA  ASP A 110     -16.446   5.025  12.986  1.00  4.670          H  
ATOM   1696 1HB  ASP A 110     -13.865   3.552  12.295  1.00  6.540          H  
ATOM   1697 2HB  ASP A 110     -14.029   4.706  13.614  1.00  6.540          H  
ATOM   1698  N   GLY A 111     -15.246   5.870  10.173  1.00  3.890          N  
ATOM   1699  CA  GLY A 111     -14.721   6.956   9.345  1.00  3.890          C  
ATOM   1700  C   GLY A 111     -13.291   6.704   8.848  1.00  3.890          C  
ATOM   1701  O   GLY A 111     -12.736   7.503   8.082  1.00  3.890          O  
ATOM   1702  H   GLY A 111     -15.712   5.098   9.695  1.00  4.670          H  
ATOM   1703 1HA  GLY A 111     -15.380   7.090   8.488  1.00  4.670          H  
ATOM   1704 2HA  GLY A 111     -14.751   7.885   9.912  1.00  4.670          H  
ATOM   1705  N   SER A 112     -12.689   5.620   9.324  1.00  3.890          N  
ATOM   1706  CA  SER A 112     -11.342   5.208   8.937  1.00  3.890          C  
ATOM   1707  C   SER A 112     -11.401   4.453   7.611  1.00  3.890          C  
ATOM   1708  O   SER A 112     -12.498   4.141   7.128  1.00  3.890          O  
ATOM   1709  CB  SER A 112     -10.710   4.366  10.042  1.00  5.450          C  
ATOM   1710  OG  SER A 112     -11.367   3.144  10.226  1.00  5.450          O  
ATOM   1711  H   SER A 112     -13.207   5.047   9.969  1.00  4.670          H  
ATOM   1712  HA  SER A 112     -10.728   6.099   8.794  1.00  4.670          H  
ATOM   1713 1HB  SER A 112      -9.684   4.167   9.793  1.00  6.540          H  
ATOM   1714 2HB  SER A 112     -10.710   4.930  10.975  1.00  6.540          H  
ATOM   1715  HG  SER A 112     -10.854   2.670  10.892  1.00  6.540          H  
ATOM   1716  N   HIS A 113     -10.243   4.165   7.016  1.00  3.890          N  
ATOM   1717  CA  HIS A 113     -10.242   3.403   5.761  1.00  3.890          C  
ATOM   1718  C   HIS A 113      -9.395   2.144   5.871  1.00  3.890          C  
ATOM   1719  O   HIS A 113      -8.260   2.185   6.341  1.00  3.890          O  
ATOM   1720  CB  HIS A 113      -9.719   4.266   4.617  1.00  5.450          C  
ATOM   1721  CG  HIS A 113     -10.528   5.485   4.422  1.00  5.450          C  
ATOM   1722  ND1 HIS A 113     -11.715   5.492   3.745  1.00  5.450          N  
ATOM   1723  CD2 HIS A 113     -10.316   6.739   4.834  1.00  5.450          C  
ATOM   1724  CE1 HIS A 113     -12.211   6.715   3.745  1.00  5.450          C  
ATOM   1725  NE2 HIS A 113     -11.387   7.499   4.412  1.00  5.450          N  
ATOM   1726  H   HIS A 113      -9.378   4.511   7.433  1.00  4.670          H  
ATOM   1727  HA  HIS A 113     -11.257   3.092   5.514  1.00  4.670          H  
ATOM   1728 1HB  HIS A 113      -8.688   4.561   4.818  1.00  6.540          H  
ATOM   1729 2HB  HIS A 113      -9.725   3.691   3.694  1.00  6.540          H  
ATOM   1730  HD1 HIS A 113     -12.292   4.683   3.642  1.00  6.540          H  
ATOM   1731  HD2 HIS A 113      -9.504   7.185   5.403  1.00  6.540          H  
ATOM   1732  HE1 HIS A 113     -13.160   6.931   3.255  1.00  6.540          H  
ATOM   1733  N   ARG A 114      -9.947   1.026   5.429  1.00  3.890          N  
ATOM   1734  CA  ARG A 114      -9.238  -0.241   5.474  1.00  3.890          C  
ATOM   1735  C   ARG A 114      -8.539  -0.547   4.184  1.00  3.890          C  
ATOM   1736  O   ARG A 114      -9.150  -0.531   3.114  1.00  3.890          O  
ATOM   1737  CB  ARG A 114     -10.185  -1.379   5.791  1.00  5.450          C  
ATOM   1738  CG  ARG A 114      -9.584  -2.779   5.774  1.00  5.450          C  
ATOM   1739  CD  ARG A 114     -10.577  -3.797   6.203  1.00  5.450          C  
ATOM   1740  NE  ARG A 114     -10.873  -3.741   7.628  1.00  5.450          N  
ATOM   1741  CZ  ARG A 114     -11.948  -4.325   8.190  1.00  5.450          C  
ATOM   1742  NH1 ARG A 114     -12.811  -4.964   7.430  1.00  5.450          N  
ATOM   1743  NH2 ARG A 114     -12.148  -4.259   9.497  1.00  5.450          N  
ATOM   1744  H   ARG A 114     -10.886   1.057   5.034  1.00  4.670          H  
ATOM   1745  HA  ARG A 114      -8.484  -0.164   6.235  1.00  4.670          H  
ATOM   1746 1HB  ARG A 114     -10.623  -1.222   6.770  1.00  6.540          H  
ATOM   1747 2HB  ARG A 114     -10.979  -1.372   5.065  1.00  6.540          H  
ATOM   1748 1HG  ARG A 114      -9.276  -3.022   4.754  1.00  6.540          H  
ATOM   1749 2HG  ARG A 114      -8.724  -2.842   6.424  1.00  6.540          H  
ATOM   1750 1HD  ARG A 114     -11.513  -3.636   5.656  1.00  6.540          H  
ATOM   1751 2HD  ARG A 114     -10.193  -4.789   5.975  1.00  6.540          H  
ATOM   1752  HE  ARG A 114     -10.226  -3.254   8.232  1.00  6.540          H  
ATOM   1753 1HH1 ARG A 114     -12.670  -5.009   6.424  1.00  6.540          H  
ATOM   1754 2HH1 ARG A 114     -13.623  -5.400   7.841  1.00  6.540          H  
ATOM   1755 1HH2 ARG A 114     -11.493  -3.775  10.093  1.00  6.540          H  
ATOM   1756 2HH2 ARG A 114     -12.960  -4.699   9.903  1.00  6.540          H  
ATOM   1757  N   PHE A 115      -7.258  -0.870   4.250  1.00  3.890          N  
ATOM   1758  CA  PHE A 115      -6.598  -1.150   2.988  1.00  3.890          C  
ATOM   1759  C   PHE A 115      -6.933  -2.563   2.519  1.00  3.890          C  
ATOM   1760  O   PHE A 115      -6.880  -3.517   3.297  1.00  3.890          O  
ATOM   1761  CB  PHE A 115      -5.081  -0.984   3.126  1.00  5.450          C  
ATOM   1762  CG  PHE A 115      -4.593   0.466   3.268  1.00  5.450          C  
ATOM   1763  CD1 PHE A 115      -4.404   1.051   4.521  1.00  5.450          C  
ATOM   1764  CD2 PHE A 115      -4.306   1.232   2.144  1.00  5.450          C  
ATOM   1765  CE1 PHE A 115      -3.945   2.350   4.646  1.00  5.450          C  
ATOM   1766  CE2 PHE A 115      -3.847   2.537   2.268  1.00  5.450          C  
ATOM   1767  CZ  PHE A 115      -3.667   3.096   3.522  1.00  5.450          C  
ATOM   1768  H   PHE A 115      -6.748  -0.899   5.140  1.00  4.670          H  
ATOM   1769  HA  PHE A 115      -6.956  -0.444   2.236  1.00  4.670          H  
ATOM   1770 1HB  PHE A 115      -4.743  -1.539   4.002  1.00  6.540          H  
ATOM   1771 2HB  PHE A 115      -4.594  -1.422   2.254  1.00  6.540          H  
ATOM   1772  HD1 PHE A 115      -4.614   0.479   5.404  1.00  6.540          H  
ATOM   1773  HD2 PHE A 115      -4.443   0.794   1.154  1.00  6.540          H  
ATOM   1774  HE1 PHE A 115      -3.803   2.781   5.635  1.00  6.540          H  
ATOM   1775  HE2 PHE A 115      -3.631   3.121   1.375  1.00  6.540          H  
ATOM   1776  HZ  PHE A 115      -3.308   4.120   3.621  1.00  6.540          H  
ATOM   1777  N   ILE A 116      -7.267  -2.683   1.237  1.00  3.890          N  
ATOM   1778  CA  ILE A 116      -7.556  -3.961   0.596  1.00  3.890          C  
ATOM   1779  C   ILE A 116      -6.330  -4.454  -0.151  1.00  3.890          C  
ATOM   1780  O   ILE A 116      -5.896  -5.594   0.018  1.00  3.890          O  
ATOM   1781  CB  ILE A 116      -8.735  -3.822  -0.388  1.00  5.450          C  
ATOM   1782  CG1 ILE A 116     -10.028  -3.455   0.366  1.00  5.450          C  
ATOM   1783  CG2 ILE A 116      -8.909  -5.089  -1.190  1.00  5.450          C  
ATOM   1784  CD1 ILE A 116     -11.184  -3.036  -0.546  1.00  5.450          C  
ATOM   1785  H   ILE A 116      -7.328  -1.844   0.666  1.00  4.670          H  
ATOM   1786  HA  ILE A 116      -7.817  -4.689   1.362  1.00  4.670          H  
ATOM   1787  HB  ILE A 116      -8.521  -3.014  -1.060  1.00  6.540          H  
ATOM   1788 1HG1 ILE A 116     -10.347  -4.323   0.940  1.00  6.540          H  
ATOM   1789 2HG1 ILE A 116      -9.820  -2.647   1.063  1.00  6.540          H  
ATOM   1790 1HG2 ILE A 116      -9.728  -4.962  -1.896  1.00  6.540          H  
ATOM   1791 2HG2 ILE A 116      -7.995  -5.307  -1.734  1.00  6.540          H  
ATOM   1792 3HG2 ILE A 116      -9.133  -5.916  -0.517  1.00  6.540          H  
ATOM   1793 1HD1 ILE A 116     -12.056  -2.811   0.053  1.00  6.540          H  
ATOM   1794 2HD1 ILE A 116     -10.914  -2.157  -1.107  1.00  6.540          H  
ATOM   1795 3HD1 ILE A 116     -11.421  -3.845  -1.234  1.00  6.540          H  
ATOM   1796  N   THR A 117      -5.799  -3.585  -1.001  1.00  3.890          N  
ATOM   1797  CA  THR A 117      -4.612  -3.885  -1.796  1.00  3.890          C  
ATOM   1798  C   THR A 117      -4.023  -2.594  -2.346  1.00  3.890          C  
ATOM   1799  O   THR A 117      -4.737  -1.601  -2.500  1.00  3.890          O  
ATOM   1800  CB  THR A 117      -4.899  -4.879  -2.944  1.00  5.450          C  
ATOM   1801  OG1 THR A 117      -3.669  -5.215  -3.596  1.00  5.450          O  
ATOM   1802  CG2 THR A 117      -5.839  -4.285  -3.951  1.00  5.450          C  
ATOM   1803  H   THR A 117      -6.234  -2.666  -1.065  1.00  4.670          H  
ATOM   1804  HA  THR A 117      -3.864  -4.340  -1.145  1.00  4.670          H  
ATOM   1805  HB  THR A 117      -5.339  -5.789  -2.536  1.00  6.540          H  
ATOM   1806  HG1 THR A 117      -3.297  -4.425  -3.998  1.00  6.540          H  
ATOM   1807 1HG2 THR A 117      -6.018  -5.002  -4.748  1.00  6.540          H  
ATOM   1808 2HG2 THR A 117      -6.776  -4.051  -3.465  1.00  6.540          H  
ATOM   1809 3HG2 THR A 117      -5.399  -3.379  -4.369  1.00  6.540          H  
ATOM   1810  N   THR A 118      -2.734  -2.597  -2.650  1.00  3.890          N  
ATOM   1811  CA  THR A 118      -2.156  -1.415  -3.273  1.00  3.890          C  
ATOM   1812  C   THR A 118      -1.383  -1.786  -4.539  1.00  3.890          C  
ATOM   1813  O   THR A 118      -0.511  -2.656  -4.491  1.00  3.890          O  
ATOM   1814  CB  THR A 118      -1.213  -0.703  -2.292  1.00  5.450          C  
ATOM   1815  OG1 THR A 118      -1.918  -0.355  -1.089  1.00  5.450          O  
ATOM   1816  CG2 THR A 118      -0.731   0.535  -2.931  1.00  5.450          C  
ATOM   1817  H   THR A 118      -2.169  -3.419  -2.477  1.00  4.670          H  
ATOM   1818  HA  THR A 118      -2.953  -0.732  -3.558  1.00  4.670          H  
ATOM   1819  HB  THR A 118      -0.368  -1.347  -2.048  1.00  6.540          H  
ATOM   1820  HG1 THR A 118      -2.710   0.141  -1.313  1.00  6.540          H  
ATOM   1821 1HG2 THR A 118      -0.065   1.056  -2.264  1.00  6.540          H  
ATOM   1822 2HG2 THR A 118      -0.218   0.261  -3.832  1.00  6.540          H  
ATOM   1823 3HG2 THR A 118      -1.583   1.172  -3.175  1.00  6.540          H  
ATOM   1824  N   ILE A 119      -1.680  -1.120  -5.660  1.00  3.890          N  
ATOM   1825  CA  ILE A 119      -0.944  -1.414  -6.896  1.00  3.890          C  
ATOM   1826  C   ILE A 119      -0.054  -0.242  -7.367  1.00  3.890          C  
ATOM   1827  O   ILE A 119      -0.553   0.858  -7.598  1.00  3.890          O  
ATOM   1828  CB  ILE A 119      -1.901  -1.797  -8.037  1.00  5.450          C  
ATOM   1829  CG1 ILE A 119      -2.706  -3.038  -7.652  1.00  5.450          C  
ATOM   1830  CG2 ILE A 119      -1.120  -2.006  -9.318  1.00  5.450          C  
ATOM   1831  CD1 ILE A 119      -3.823  -3.338  -8.613  1.00  5.450          C  
ATOM   1832  H   ILE A 119      -2.436  -0.428  -5.643  1.00  4.670          H  
ATOM   1833  HA  ILE A 119      -0.346  -2.291  -6.700  1.00  4.670          H  
ATOM   1834  HB  ILE A 119      -2.598  -1.017  -8.208  1.00  6.540          H  
ATOM   1835 1HG1 ILE A 119      -2.038  -3.898  -7.608  1.00  6.540          H  
ATOM   1836 2HG1 ILE A 119      -3.146  -2.888  -6.667  1.00  6.540          H  
ATOM   1837 1HG2 ILE A 119      -1.807  -2.258 -10.124  1.00  6.540          H  
ATOM   1838 2HG2 ILE A 119      -0.585  -1.089  -9.573  1.00  6.540          H  
ATOM   1839 3HG2 ILE A 119      -0.405  -2.813  -9.183  1.00  6.540          H  
ATOM   1840 1HD1 ILE A 119      -4.362  -4.226  -8.284  1.00  6.540          H  
ATOM   1841 2HD1 ILE A 119      -4.510  -2.483  -8.647  1.00  6.540          H  
ATOM   1842 3HD1 ILE A 119      -3.413  -3.511  -9.607  1.00  6.540          H  
ATOM   1843  N   PRO A 120       1.275  -0.397  -7.442  1.00  3.890          N  
ATOM   1844  CA  PRO A 120       2.190   0.637  -7.885  1.00  3.890          C  
ATOM   1845  C   PRO A 120       2.143   0.852  -9.392  1.00  3.890          C  
ATOM   1846  O   PRO A 120       2.083  -0.122 -10.153  1.00  3.890          O  
ATOM   1847  CB  PRO A 120       3.545   0.076  -7.460  1.00  5.830          C  
ATOM   1848  CG  PRO A 120       3.362  -1.432  -7.493  1.00  5.830          C  
ATOM   1849  CD  PRO A 120       1.924  -1.670  -7.078  1.00  5.830          C  
ATOM   1850  HA  PRO A 120       1.968   1.578  -7.354  1.00  4.670          H  
ATOM   1851 1HB  PRO A 120       4.326   0.426  -8.162  1.00  7.000          H  
ATOM   1852 2HB  PRO A 120       3.818   0.451  -6.486  1.00  7.000          H  
ATOM   1853 1HG  PRO A 120       3.578  -1.808  -8.504  1.00  7.000          H  
ATOM   1854 2HG  PRO A 120       4.073  -1.925  -6.820  1.00  7.000          H  
ATOM   1855 1HD  PRO A 120       1.545  -2.504  -7.684  1.00  7.000          H  
ATOM   1856 2HD  PRO A 120       1.845  -1.859  -5.992  1.00  7.000          H  
ATOM   1857  N   LYS A 121       2.317   2.101  -9.812  1.00  3.890          N  
ATOM   1858  CA  LYS A 121       2.467   2.481 -11.210  1.00  3.890          C  
ATOM   1859  C   LYS A 121       3.720   3.346 -11.386  1.00  3.890          C  
ATOM   1860  O   LYS A 121       4.094   4.145 -10.512  1.00  3.890          O  
ATOM   1861  CB  LYS A 121       1.228   3.215 -11.726  1.00  5.450          C  
ATOM   1862  CG  LYS A 121      -0.082   2.434 -11.647  1.00  5.450          C  
ATOM   1863  CD  LYS A 121      -0.063   1.237 -12.604  1.00  5.450          C  
ATOM   1864  CE  LYS A 121      -1.366   0.461 -12.558  1.00  5.450          C  
ATOM   1865  NZ  LYS A 121      -2.472   1.192 -13.241  1.00  5.450          N  
ATOM   1866  H   LYS A 121       2.305   2.840  -9.118  1.00  4.670          H  
ATOM   1867  HA  LYS A 121       2.601   1.576 -11.804  1.00  4.670          H  
ATOM   1868 1HB  LYS A 121       1.088   4.116 -11.165  1.00  6.540          H  
ATOM   1869 2HB  LYS A 121       1.381   3.499 -12.757  1.00  6.540          H  
ATOM   1870 1HG  LYS A 121      -0.247   2.081 -10.625  1.00  6.540          H  
ATOM   1871 2HG  LYS A 121      -0.911   3.092 -11.916  1.00  6.540          H  
ATOM   1872 1HD  LYS A 121       0.109   1.592 -13.621  1.00  6.540          H  
ATOM   1873 2HD  LYS A 121       0.751   0.566 -12.329  1.00  6.540          H  
ATOM   1874 1HE  LYS A 121      -1.229  -0.505 -13.037  1.00  6.540          H  
ATOM   1875 2HE  LYS A 121      -1.641   0.300 -11.514  1.00  6.540          H  
ATOM   1876 1HZ  LYS A 121      -3.332   0.644 -13.175  1.00  6.540          H  
ATOM   1877 2HZ  LYS A 121      -2.627   2.098 -12.795  1.00  6.540          H  
ATOM   1878 3HZ  LYS A 121      -2.241   1.335 -14.203  1.00  6.540          H  
ATOM   1879  N   ASN A 122       4.331   3.279 -12.566  1.00  3.890          N  
ATOM   1880  CA  ASN A 122       5.596   3.979 -12.829  1.00  3.890          C  
ATOM   1881  C   ASN A 122       5.491   5.478 -13.097  1.00  3.890          C  
ATOM   1882  O   ASN A 122       5.894   5.969 -14.148  1.00  3.890          O  
ATOM   1883  CB  ASN A 122       6.313   3.296 -13.980  1.00  5.450          C  
ATOM   1884  CG  ASN A 122       5.485   3.250 -15.251  1.00  5.450          C  
ATOM   1885  OD1 ASN A 122       4.274   2.999 -15.206  1.00  5.450          O  
ATOM   1886  ND2 ASN A 122       6.118   3.477 -16.378  1.00  5.450          N  
ATOM   1887  H   ASN A 122       3.957   2.666 -13.277  1.00  4.670          H  
ATOM   1888  HA  ASN A 122       6.221   3.866 -11.939  1.00  4.670          H  
ATOM   1889 1HB  ASN A 122       7.246   3.822 -14.186  1.00  6.540          H  
ATOM   1890 2HB  ASN A 122       6.572   2.277 -13.690  1.00  6.540          H  
ATOM   1891 1HD2 ASN A 122       5.618   3.455 -17.245  1.00  6.540          H  
ATOM   1892 2HD2 ASN A 122       7.098   3.672 -16.370  1.00  6.540          H  
ATOM   1893  N   GLY A 123       4.943   6.194 -12.124  1.00  3.890          N  
ATOM   1894  CA  GLY A 123       4.792   7.642 -12.194  1.00  3.890          C  
ATOM   1895  C   GLY A 123       3.599   8.076 -13.033  1.00  3.890          C  
ATOM   1896  O   GLY A 123       3.481   9.247 -13.393  1.00  3.890          O  
ATOM   1897  H   GLY A 123       4.643   5.685 -11.302  1.00  4.670          H  
ATOM   1898 1HA  GLY A 123       4.690   8.043 -11.186  1.00  4.670          H  
ATOM   1899 2HA  GLY A 123       5.701   8.075 -12.606  1.00  4.670          H  
ATOM   1900  N   VAL A 124       2.714   7.137 -13.342  1.00  3.890          N  
ATOM   1901  CA  VAL A 124       1.586   7.428 -14.209  1.00  3.890          C  
ATOM   1902  C   VAL A 124       0.223   7.108 -13.618  1.00  3.890          C  
ATOM   1903  O   VAL A 124       0.083   6.270 -12.726  1.00  3.890          O  
ATOM   1904  CB  VAL A 124       1.739   6.609 -15.499  1.00  5.450          C  
ATOM   1905  CG1 VAL A 124       3.029   6.981 -16.223  1.00  5.450          C  
ATOM   1906  CG2 VAL A 124       1.743   5.143 -15.138  1.00  5.450          C  
ATOM   1907  H   VAL A 124       2.856   6.201 -12.999  1.00  4.670          H  
ATOM   1908  HA  VAL A 124       1.609   8.489 -14.457  1.00  4.670          H  
ATOM   1909  HB  VAL A 124       0.902   6.827 -16.167  1.00  6.540          H  
ATOM   1910 1HG1 VAL A 124       3.115   6.394 -17.136  1.00  6.540          H  
ATOM   1911 2HG1 VAL A 124       3.014   8.042 -16.472  1.00  6.540          H  
ATOM   1912 3HG1 VAL A 124       3.885   6.772 -15.587  1.00  6.540          H  
ATOM   1913 1HG2 VAL A 124       1.842   4.542 -16.041  1.00  6.540          H  
ATOM   1914 2HG2 VAL A 124       2.581   4.940 -14.473  1.00  6.540          H  
ATOM   1915 3HG2 VAL A 124       0.807   4.898 -14.638  1.00  6.540          H  
ATOM   1916  N   THR A 125      -0.784   7.755 -14.190  1.00  3.890          N  
ATOM   1917  CA  THR A 125      -2.189   7.580 -13.844  1.00  3.890          C  
ATOM   1918  C   THR A 125      -2.961   7.145 -15.083  1.00  3.890          C  
ATOM   1919  O   THR A 125      -2.435   7.235 -16.197  1.00  3.890          O  
ATOM   1920  CB  THR A 125      -2.784   8.897 -13.305  1.00  5.450          C  
ATOM   1921  OG1 THR A 125      -2.722   9.896 -14.335  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      -2.044   9.375 -12.072  1.00  5.450          C  
ATOM   1923  H   THR A 125      -0.561   8.424 -14.913  1.00  4.670          H  
ATOM   1924  HA  THR A 125      -2.283   6.802 -13.083  1.00  4.670          H  
ATOM   1925  HB  THR A 125      -3.827   8.738 -13.047  1.00  6.540          H  
ATOM   1926  HG1 THR A 125      -3.371   9.683 -15.018  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      -2.500  10.290 -11.726  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      -2.123   8.624 -11.303  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125      -0.998   9.554 -12.305  1.00  6.540          H  
ATOM   1930  N   LYS A 126      -4.200   6.700 -14.898  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      -5.037   6.310 -16.037  1.00  3.890          C  
ATOM   1932  C   LYS A 126      -6.526   6.314 -15.688  1.00  3.890          C  
ATOM   1933  O   LYS A 126      -7.261   7.236 -16.059  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      -7.037   5.366 -15.088  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      -4.620   4.930 -16.565  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      -5.349   4.481 -17.833  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      -4.790   3.158 -18.356  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      -5.515   2.704 -19.617  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      -4.971   1.418 -20.136  1.00  5.250          N  
ATOM   1940  H   LYS A 126      -4.545   6.638 -13.932  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      -4.886   7.038 -16.835  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      -3.553   4.927 -16.786  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      -4.797   4.178 -15.796  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      -6.411   4.358 -17.623  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      -5.234   5.243 -18.604  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      -3.728   3.278 -18.580  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      -4.898   2.391 -17.591  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      -6.573   2.576 -19.393  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      -5.407   3.469 -20.386  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      -5.475   1.150 -20.969  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      -3.992   1.531 -20.357  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      -5.077   0.700 -19.433  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 199 DOMAINID 312 MODEL 2 T0968s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 74.504
ATOM      1  N   VAL A   1     -10.499 -18.897   0.261  1.00  3.890          N  
ATOM      2  CA  VAL A   1     -11.824 -18.360   0.474  1.00  3.890          C  
ATOM      3  C   VAL A   1     -11.835 -17.529   1.754  1.00  3.890          C  
ATOM      4  O   VAL A   1     -11.943 -18.104   2.832  1.00  3.890          O  
ATOM      5  CB  VAL A   1     -12.867 -19.495   0.594  1.00  5.450          C  
ATOM      6  CG1 VAL A   1     -14.263 -18.900   0.828  1.00  5.450          C  
ATOM      7  CG2 VAL A   1     -12.862 -20.337  -0.676  1.00  5.450          C  
ATOM      8 1H   VAL A   1     -10.415 -19.214  -0.690  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -9.823 -18.158   0.402  1.00  4.670          H  
ATOM     10 3H   VAL A   1     -10.317 -19.672   0.878  1.00  4.670          H  
ATOM     11  HA  VAL A   1     -12.093 -17.769  -0.396  1.00  4.670          H  
ATOM     12  HB  VAL A   1     -12.622 -20.123   1.448  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1     -14.992 -19.703   0.915  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1     -14.281 -18.310   1.735  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1     -14.536 -18.258  -0.014  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1     -13.597 -21.136  -0.585  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1     -13.117 -19.706  -1.531  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1     -11.878 -20.774  -0.837  1.00  6.540          H  
ATOM     19  N   PRO A   2     -11.802 -16.189   1.680  1.00  3.890          N  
ATOM     20  CA  PRO A   2     -11.805 -15.265   2.810  1.00  3.890          C  
ATOM     21  C   PRO A   2     -12.888 -15.526   3.865  1.00  3.890          C  
ATOM     22  O   PRO A   2     -12.641 -15.275   5.045  1.00  3.890          O  
ATOM     23  CB  PRO A   2     -12.042 -13.922   2.108  1.00  5.830          C  
ATOM     24  CG  PRO A   2     -11.421 -14.097   0.740  1.00  5.830          C  
ATOM     25  CD  PRO A   2     -11.734 -15.519   0.358  1.00  5.830          C  
ATOM     26  HA  PRO A   2     -10.823 -15.289   3.288  1.00  4.670          H  
ATOM     27 1HB  PRO A   2     -13.128 -13.711   2.060  1.00  7.000          H  
ATOM     28 2HB  PRO A   2     -11.584 -13.109   2.687  1.00  7.000          H  
ATOM     29 1HG  PRO A   2     -11.865 -13.376   0.038  1.00  7.000          H  
ATOM     30 2HG  PRO A   2     -10.347 -13.892   0.762  1.00  7.000          H  
ATOM     31 1HD  PRO A   2     -12.713 -15.567  -0.159  1.00  7.000          H  
ATOM     32 2HD  PRO A   2     -10.902 -15.909  -0.266  1.00  7.000          H  
ATOM     33  N   GLU A   3     -14.058 -16.037   3.462  1.00  3.890          N  
ATOM     34  CA  GLU A   3     -15.167 -16.335   4.371  1.00  3.890          C  
ATOM     35  C   GLU A   3     -14.956 -17.566   5.274  1.00  3.890          C  
ATOM     36  O   GLU A   3     -15.767 -17.840   6.163  1.00  3.890          O  
ATOM     37  CB  GLU A   3     -16.446 -16.501   3.550  1.00  5.450          C  
ATOM     38  CG  GLU A   3     -16.876 -15.223   2.810  1.00  5.450          C  
ATOM     39  CD  GLU A   3     -16.087 -14.971   1.546  1.00  5.450          C  
ATOM     40  OE1 GLU A   3     -15.375 -15.862   1.135  1.00  5.450          O  
ATOM     41  OE2 GLU A   3     -16.185 -13.901   1.004  1.00  5.450          O  
ATOM     42  H   GLU A   3     -14.250 -16.189   2.466  1.00  4.670          H  
ATOM     43  HA  GLU A   3     -15.296 -15.470   5.022  1.00  4.670          H  
ATOM     44 1HB  GLU A   3     -16.309 -17.296   2.819  1.00  6.540          H  
ATOM     45 2HB  GLU A   3     -17.261 -16.800   4.206  1.00  6.540          H  
ATOM     46 1HG  GLU A   3     -17.933 -15.301   2.556  1.00  6.540          H  
ATOM     47 2HG  GLU A   3     -16.754 -14.373   3.481  1.00  6.540          H  
ATOM     48  N   ILE A   4     -13.899 -18.329   5.023  1.00  3.890          N  
ATOM     49  CA  ILE A   4     -13.600 -19.540   5.773  1.00  3.890          C  
ATOM     50  C   ILE A   4     -12.416 -19.276   6.679  1.00  3.890          C  
ATOM     51  O   ILE A   4     -11.360 -18.865   6.210  1.00  3.890          O  
ATOM     52  CB  ILE A   4     -13.331 -20.720   4.807  1.00  5.450          C  
ATOM     53  CG1 ILE A   4     -14.551 -20.911   3.850  1.00  5.450          C  
ATOM     54  CG2 ILE A   4     -13.002 -22.018   5.564  1.00  5.450          C  
ATOM     55  CD1 ILE A   4     -15.898 -21.227   4.499  1.00  5.450          C  
ATOM     56  H   ILE A   4     -13.247 -18.039   4.290  1.00  4.670          H  
ATOM     57  HA  ILE A   4     -14.444 -19.785   6.411  1.00  4.670          H  
ATOM     58  HB  ILE A   4     -12.481 -20.460   4.171  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4     -14.679 -20.003   3.302  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4     -14.313 -21.711   3.151  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4     -12.810 -22.810   4.850  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4     -12.130 -21.875   6.170  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4     -13.836 -22.305   6.201  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4     -16.651 -21.321   3.718  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4     -15.845 -22.160   5.052  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4     -16.192 -20.425   5.171  1.00  6.540          H  
ATOM     67  N   THR A   5     -12.554 -19.606   7.968  1.00  3.890          N  
ATOM     68  CA  THR A   5     -11.526 -19.300   8.971  1.00  3.890          C  
ATOM     69  C   THR A   5     -10.163 -19.897   8.639  1.00  3.890          C  
ATOM     70  O   THR A   5      -9.125 -19.302   8.943  1.00  3.890          O  
ATOM     71  CB  THR A   5     -11.978 -19.789  10.356  1.00  5.450          C  
ATOM     72  OG1 THR A   5     -12.241 -21.197  10.291  1.00  5.450          O  
ATOM     73  CG2 THR A   5     -13.242 -19.050  10.780  1.00  5.450          C  
ATOM     74  H   THR A   5     -13.429 -20.010   8.273  1.00  4.670          H  
ATOM     75  HA  THR A   5     -11.415 -18.215   9.014  1.00  4.670          H  
ATOM     76  HB  THR A   5     -11.185 -19.607  11.081  1.00  6.540          H  
ATOM     77  HG1 THR A   5     -12.334 -21.549  11.185  1.00  6.540          H  
ATOM     78 1HG2 THR A   5     -13.555 -19.403  11.762  1.00  6.540          H  
ATOM     79 2HG2 THR A   5     -13.034 -17.981  10.828  1.00  6.540          H  
ATOM     80 3HG2 THR A   5     -14.038 -19.229  10.064  1.00  6.540          H  
ATOM     81  N   THR A   6     -10.135 -20.999   7.918  1.00  3.890          N  
ATOM     82  CA  THR A   6      -8.882 -21.596   7.495  1.00  3.890          C  
ATOM     83  C   THR A   6      -8.070 -20.573   6.677  1.00  3.890          C  
ATOM     84  O   THR A   6      -6.852 -20.477   6.813  1.00  3.890          O  
ATOM     85  CB  THR A   6      -9.116 -22.884   6.691  1.00  5.450          C  
ATOM     86  OG1 THR A   6      -9.793 -23.848   7.517  1.00  5.450          O  
ATOM     87  CG2 THR A   6      -7.776 -23.460   6.250  1.00  5.450          C  
ATOM     88  H   THR A   6     -10.999 -21.482   7.725  1.00  4.670          H  
ATOM     89  HA  THR A   6      -8.304 -21.858   8.382  1.00  4.670          H  
ATOM     90  HB  THR A   6      -9.731 -22.666   5.836  1.00  6.540          H  
ATOM     91  HG1 THR A   6     -10.081 -24.591   6.976  1.00  6.540          H  
ATOM     92 1HG2 THR A   6      -7.943 -24.364   5.708  1.00  6.540          H  
ATOM     93 2HG2 THR A   6      -7.245 -22.757   5.609  1.00  6.540          H  
ATOM     94 3HG2 THR A   6      -7.169 -23.678   7.125  1.00  6.540          H  
ATOM     95  N   ALA A   7      -8.733 -19.769   5.842  1.00  3.890          N  
ATOM     96  CA  ALA A   7      -8.055 -18.814   4.974  1.00  3.890          C  
ATOM     97  C   ALA A   7      -7.616 -17.570   5.728  1.00  3.890          C  
ATOM     98  O   ALA A   7      -7.004 -16.690   5.133  1.00  3.890          O  
ATOM     99  CB  ALA A   7      -8.952 -18.393   3.832  1.00  5.450          C  
ATOM    100  H   ALA A   7      -9.754 -19.794   5.803  1.00  4.670          H  
ATOM    101  HA  ALA A   7      -7.167 -19.299   4.572  1.00  4.670          H  
ATOM    102 1HB  ALA A   7      -8.417 -17.703   3.185  1.00  6.540          H  
ATOM    103 2HB  ALA A   7      -9.249 -19.262   3.269  1.00  6.540          H  
ATOM    104 3HB  ALA A   7      -9.837 -17.901   4.243  1.00  6.540          H  
ATOM    105  N   GLN A   8      -7.964 -17.466   7.016  1.00  3.890          N  
ATOM    106  CA  GLN A   8      -7.564 -16.357   7.861  1.00  3.890          C  
ATOM    107  C   GLN A   8      -6.509 -16.849   8.863  1.00  3.890          C  
ATOM    108  O   GLN A   8      -5.930 -16.073   9.628  1.00  3.890          O  
ATOM    109  CB  GLN A   8      -8.764 -15.762   8.598  1.00  5.450          C  
ATOM    110  CG  GLN A   8      -9.868 -15.191   7.691  1.00  5.450          C  
ATOM    111  CD  GLN A   8      -9.382 -14.059   6.803  1.00  5.450          C  
ATOM    112  OE1 GLN A   8      -8.418 -13.355   7.125  1.00  5.450          O  
ATOM    113  NE2 GLN A   8     -10.073 -13.850   5.697  1.00  5.450          N  
ATOM    114  H   GLN A   8      -8.488 -18.215   7.465  1.00  4.670          H  
ATOM    115  HA  GLN A   8      -7.115 -15.582   7.244  1.00  4.670          H  
ATOM    116 1HB  GLN A   8      -9.215 -16.537   9.221  1.00  6.540          H  
ATOM    117 2HB  GLN A   8      -8.427 -14.965   9.260  1.00  6.540          H  
ATOM    118 1HG  GLN A   8     -10.243 -15.992   7.042  1.00  6.540          H  
ATOM    119 2HG  GLN A   8     -10.677 -14.812   8.313  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8      -9.822 -13.105   5.082  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8     -10.897 -14.431   5.488  1.00  6.540          H  
ATOM    122  N   THR A   9      -6.177 -18.151   8.781  1.00  3.890          N  
ATOM    123  CA  THR A   9      -5.240 -18.824   9.689  1.00  3.890          C  
ATOM    124  C   THR A   9      -3.848 -18.522   9.193  1.00  3.890          C  
ATOM    125  O   THR A   9      -2.838 -18.771   9.846  1.00  3.890          O  
ATOM    126  CB  THR A   9      -5.547 -20.345   9.771  1.00  5.450          C  
ATOM    127  OG1 THR A   9      -6.867 -20.521  10.342  1.00  5.450          O  
ATOM    128  CG2 THR A   9      -4.532 -21.103  10.624  1.00  5.450          C  
ATOM    129  H   THR A   9      -6.607 -18.748   8.071  1.00  4.670          H  
ATOM    130  HA  THR A   9      -5.346 -18.404  10.687  1.00  4.670          H  
ATOM    131  HB  THR A   9      -5.531 -20.767   8.782  1.00  6.540          H  
ATOM    132  HG1 THR A   9      -7.548 -20.115   9.760  1.00  6.540          H  
ATOM    133 1HG2 THR A   9      -4.809 -22.155  10.650  1.00  6.540          H  
ATOM    134 2HG2 THR A   9      -3.537 -21.019  10.206  1.00  6.540          H  
ATOM    135 3HG2 THR A   9      -4.535 -20.701  11.634  1.00  6.540          H  
ATOM    136  N   ILE A  10      -3.844 -17.961   8.004  1.00  3.890          N  
ATOM    137  CA  ILE A  10      -2.700 -17.530   7.253  1.00  3.890          C  
ATOM    138  C   ILE A  10      -1.959 -16.380   7.948  1.00  3.890          C  
ATOM    139  O   ILE A  10      -0.802 -16.119   7.642  1.00  3.890          O  
ATOM    140  CB  ILE A  10      -3.175 -17.040   5.861  1.00  5.450          C  
ATOM    141  CG1 ILE A  10      -4.099 -15.774   6.014  1.00  5.450          C  
ATOM    142  CG2 ILE A  10      -3.945 -18.191   5.156  1.00  5.450          C  
ATOM    143  CD1 ILE A  10      -4.466 -15.084   4.747  1.00  5.450          C  
ATOM    144  H   ILE A  10      -4.757 -17.828   7.602  1.00  4.670          H  
ATOM    145  HA  ILE A  10      -2.023 -18.373   7.148  1.00  4.670          H  
ATOM    146  HB  ILE A  10      -2.317 -16.740   5.274  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10      -4.992 -16.068   6.503  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10      -3.609 -15.023   6.599  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10      -4.287 -17.891   4.180  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10      -3.286 -19.013   5.051  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10      -4.803 -18.493   5.743  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10      -5.099 -14.232   4.981  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10      -3.560 -14.743   4.274  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10      -4.998 -15.746   4.084  1.00  6.540          H  
ATOM    155  N   ALA A  11      -2.626 -15.651   8.847  1.00  3.890          N  
ATOM    156  CA  ALA A  11      -1.965 -14.535   9.503  1.00  3.890          C  
ATOM    157  C   ALA A  11      -0.757 -15.003  10.339  1.00  3.890          C  
ATOM    158  O   ALA A  11      -0.824 -16.063  10.954  1.00  3.890          O  
ATOM    159  CB  ALA A  11      -2.951 -13.808  10.395  1.00  5.450          C  
ATOM    160  H   ALA A  11      -3.596 -15.885   9.084  1.00  4.670          H  
ATOM    161  HA  ALA A  11      -1.635 -13.867   8.720  1.00  4.670          H  
ATOM    162 1HB  ALA A  11      -2.471 -12.953  10.857  1.00  6.540          H  
ATOM    163 2HB  ALA A  11      -3.797 -13.472   9.797  1.00  6.540          H  
ATOM    164 3HB  ALA A  11      -3.303 -14.490  11.168  1.00  6.540          H  
ATOM    165  N   ASN A  12       0.346 -14.221  10.426  1.00  3.890          N  
ATOM    166  CA  ASN A  12       0.630 -12.944   9.749  1.00  3.890          C  
ATOM    167  C   ASN A  12       1.472 -13.088   8.466  1.00  3.890          C  
ATOM    168  O   ASN A  12       2.555 -12.502   8.388  1.00  3.890          O  
ATOM    169  CB  ASN A  12       1.316 -12.004  10.718  1.00  5.450          C  
ATOM    170  CG  ASN A  12       0.404 -11.574  11.833  1.00  5.450          C  
ATOM    171  OD1 ASN A  12      -0.739 -11.161  11.592  1.00  5.450          O  
ATOM    172  ND2 ASN A  12       0.881 -11.660  13.049  1.00  5.450          N  
ATOM    173  H   ASN A  12       1.077 -14.574  11.025  1.00  4.670          H  
ATOM    174  HA  ASN A  12      -0.299 -12.462   9.467  1.00  4.670          H  
ATOM    175 1HB  ASN A  12       2.191 -12.496  11.145  1.00  6.540          H  
ATOM    176 2HB  ASN A  12       1.662 -11.117  10.187  1.00  6.540          H  
ATOM    177 1HD2 ASN A  12       0.316 -11.383  13.829  1.00  6.540          H  
ATOM    178 2HD2 ASN A  12       1.810 -11.994  13.201  1.00  6.540          H  
ATOM    179  N   SER A  13       0.967 -13.812   7.467  1.00  3.890          N  
ATOM    180  CA  SER A  13       1.630 -14.019   6.186  1.00  3.890          C  
ATOM    181  C   SER A  13       1.696 -12.818   5.277  1.00  3.860          C  
ATOM    182  O   SER A  13       1.016 -11.805   5.460  1.00  3.890          O  
ATOM    183  CB  SER A  13       0.888 -15.038   5.374  1.00  5.450          C  
ATOM    184  OG  SER A  13      -0.381 -14.511   5.054  1.00  5.450          O  
ATOM    185  H   SER A  13       0.102 -14.337   7.591  1.00  4.670          H  
ATOM    186  HA  SER A  13       2.647 -14.360   6.383  1.00  4.670          H  
ATOM    187 1HB  SER A  13       1.436 -15.258   4.463  1.00  6.540          H  
ATOM    188 2HB  SER A  13       0.809 -15.933   5.920  1.00  6.540          H  
ATOM    189  HG  SER A  13      -0.656 -14.831   4.165  1.00  6.540          H  
ATOM    190  N   VAL A  14       2.533 -12.985   4.261  1.00  3.520          N  
ATOM    191  CA  VAL A  14       2.730 -12.040   3.179  1.00  3.490          C  
ATOM    192  C   VAL A  14       1.512 -12.014   2.237  1.00  3.060          C  
ATOM    193  O   VAL A  14       1.092 -10.954   1.772  1.00  3.160          O  
ATOM    194  CB  VAL A  14       3.990 -12.441   2.395  1.00  4.900          C  
ATOM    195  CG1 VAL A  14       4.156 -11.553   1.175  1.00  4.900          C  
ATOM    196  CG2 VAL A  14       5.214 -12.374   3.312  1.00  4.900          C  
ATOM    197  H   VAL A  14       3.060 -13.848   4.257  1.00  4.220          H  
ATOM    198  HA  VAL A  14       2.871 -11.047   3.606  1.00  4.190          H  
ATOM    199  HB  VAL A  14       3.875 -13.452   2.047  1.00  5.880          H  
ATOM    200 1HG1 VAL A  14       5.043 -11.838   0.631  1.00  5.880          H  
ATOM    201 2HG1 VAL A  14       3.300 -11.628   0.511  1.00  5.880          H  
ATOM    202 3HG1 VAL A  14       4.268 -10.514   1.491  1.00  5.880          H  
ATOM    203 1HG2 VAL A  14       6.105 -12.681   2.759  1.00  5.880          H  
ATOM    204 2HG2 VAL A  14       5.343 -11.352   3.668  1.00  5.880          H  
ATOM    205 3HG2 VAL A  14       5.080 -13.037   4.167  1.00  5.880          H  
ATOM    206  N   VAL A  15       1.026 -13.207   1.899  1.00  2.790          N  
ATOM    207  CA  VAL A  15      -0.100 -13.417   0.989  1.00  2.510          C  
ATOM    208  C   VAL A  15      -1.409 -13.457   1.771  1.00  2.210          C  
ATOM    209  O   VAL A  15      -1.499 -14.136   2.792  1.00  2.410          O  
ATOM    210  CB  VAL A  15       0.098 -14.740   0.220  1.00  3.630          C  
ATOM    211  CG1 VAL A  15      -1.048 -15.048  -0.691  1.00  3.630          C  
ATOM    212  CG2 VAL A  15       1.292 -14.652  -0.567  1.00  3.630          C  
ATOM    213  H   VAL A  15       1.448 -14.006   2.340  1.00  3.350          H  
ATOM    214  HA  VAL A  15      -0.136 -12.591   0.280  1.00  3.010          H  
ATOM    215  HB  VAL A  15       0.194 -15.535   0.929  1.00  4.350          H  
ATOM    216 1HG1 VAL A  15      -0.868 -15.984  -1.207  1.00  4.350          H  
ATOM    217 2HG1 VAL A  15      -1.980 -15.125  -0.139  1.00  4.350          H  
ATOM    218 3HG1 VAL A  15      -1.105 -14.261  -1.397  1.00  4.350          H  
ATOM    219 1HG2 VAL A  15       1.437 -15.594  -1.083  1.00  4.350          H  
ATOM    220 2HG2 VAL A  15       1.207 -13.845  -1.294  1.00  4.350          H  
ATOM    221 3HG2 VAL A  15       2.119 -14.456   0.087  1.00  4.350          H  
ATOM    222  N   ASP A  16      -2.397 -12.673   1.339  1.00  2.200          N  
ATOM    223  CA  ASP A  16      -3.679 -12.617   2.029  1.00  2.190          C  
ATOM    224  C   ASP A  16      -4.676 -13.664   1.495  1.00  1.990          C  
ATOM    225  O   ASP A  16      -4.386 -14.397   0.543  1.00  1.760          O  
ATOM    226  CB  ASP A  16      -4.223 -11.179   1.931  1.00  3.070          C  
ATOM    227  CG  ASP A  16      -4.683 -10.726   0.514  1.00  3.070          C  
ATOM    228  OD1 ASP A  16      -5.315 -11.521  -0.188  1.00  3.070          O  
ATOM    229  OD2 ASP A  16      -4.292  -9.626   0.093  1.00  3.070          O  
ATOM    230  H   ASP A  16      -2.251 -12.111   0.515  1.00  2.640          H  
ATOM    231  HA  ASP A  16      -3.500 -12.819   3.081  1.00  2.630          H  
ATOM    232 1HB  ASP A  16      -5.063 -11.065   2.616  1.00  3.680          H  
ATOM    233 2HB  ASP A  16      -3.447 -10.487   2.275  1.00  3.680          H  
ATOM    234  N   ALA A  17      -5.875 -13.712   2.083  1.00  2.160          N  
ATOM    235  CA  ALA A  17      -6.868 -14.725   1.723  1.00  2.090          C  
ATOM    236  C   ALA A  17      -7.302 -14.714   0.251  1.00  1.880          C  
ATOM    237  O   ALA A  17      -7.596 -15.781  -0.304  1.00  1.740          O  
ATOM    238  CB  ALA A  17      -8.091 -14.577   2.604  1.00  2.950          C  
ATOM    239  H   ALA A  17      -6.084 -13.070   2.834  1.00  2.590          H  
ATOM    240  HA  ALA A  17      -6.428 -15.700   1.926  1.00  2.510          H  
ATOM    241 1HB  ALA A  17      -8.781 -15.370   2.361  1.00  3.540          H  
ATOM    242 2HB  ALA A  17      -7.802 -14.652   3.657  1.00  3.540          H  
ATOM    243 3HB  ALA A  17      -8.556 -13.613   2.423  1.00  3.540          H  
ATOM    244  N   LYS A  18      -7.381 -13.529  -0.378  1.00  2.000          N  
ATOM    245  CA  LYS A  18      -7.870 -13.460  -1.754  1.00  2.000          C  
ATOM    246  C   LYS A  18      -6.781 -13.901  -2.695  1.00  1.720          C  
ATOM    247  O   LYS A  18      -7.022 -14.624  -3.669  1.00  1.720          O  
ATOM    248  CB  LYS A  18      -8.326 -12.048  -2.107  1.00  2.800          C  
ATOM    249  CG  LYS A  18      -9.596 -11.608  -1.402  1.00  2.800          C  
ATOM    250  CD  LYS A  18      -9.987 -10.184  -1.792  1.00  2.800          C  
ATOM    251  CE  LYS A  18     -11.262  -9.736  -1.080  1.00  2.800          C  
ATOM    252  NZ  LYS A  18     -11.628  -8.329  -1.423  1.00  2.800          N  
ATOM    253  H   LYS A  18      -7.027 -12.670   0.061  1.00  2.400          H  
ATOM    254  HA  LYS A  18      -8.712 -14.145  -1.864  1.00  2.400          H  
ATOM    255 1HB  LYS A  18      -7.531 -11.342  -1.846  1.00  3.360          H  
ATOM    256 2HB  LYS A  18      -8.487 -11.978  -3.182  1.00  3.360          H  
ATOM    257 1HG  LYS A  18     -10.402 -12.289  -1.674  1.00  3.360          H  
ATOM    258 2HG  LYS A  18      -9.445 -11.661  -0.325  1.00  3.360          H  
ATOM    259 1HD  LYS A  18      -9.175  -9.503  -1.530  1.00  3.360          H  
ATOM    260 2HD  LYS A  18     -10.147 -10.132  -2.869  1.00  3.360          H  
ATOM    261 1HE  LYS A  18     -12.081 -10.394  -1.369  1.00  3.360          H  
ATOM    262 2HE  LYS A  18     -11.114  -9.809  -0.002  1.00  3.360          H  
ATOM    263 1HZ  LYS A  18     -12.475  -8.071  -0.934  1.00  3.360          H  
ATOM    264 2HZ  LYS A  18     -10.880  -7.706  -1.148  1.00  3.360          H  
ATOM    265 3HZ  LYS A  18     -11.781  -8.250  -2.419  1.00  3.360          H  
ATOM    266  N   LYS A  19      -5.572 -13.468  -2.392  1.00  1.610          N  
ATOM    267  CA  LYS A  19      -4.446 -13.824  -3.214  1.00  1.570          C  
ATOM    268  C   LYS A  19      -4.273 -15.331  -3.208  1.00  1.280          C  
ATOM    269  O   LYS A  19      -4.067 -15.921  -4.270  1.00  1.360          O  
ATOM    270  CB  LYS A  19      -3.194 -13.149  -2.704  1.00  2.210          C  
ATOM    271  CG  LYS A  19      -3.121 -11.663  -2.917  1.00  2.210          C  
ATOM    272  CD  LYS A  19      -1.838 -11.107  -2.312  1.00  2.210          C  
ATOM    273  CE  LYS A  19      -1.696  -9.597  -2.503  1.00  2.210          C  
ATOM    274  NZ  LYS A  19      -2.806  -8.816  -1.815  1.00  2.210          N  
ATOM    275  H   LYS A  19      -5.452 -12.845  -1.576  1.00  1.930          H  
ATOM    276  HA  LYS A  19      -4.637 -13.503  -4.235  1.00  1.880          H  
ATOM    277 1HB  LYS A  19      -3.140 -13.309  -1.630  1.00  2.660          H  
ATOM    278 2HB  LYS A  19      -2.326 -13.602  -3.173  1.00  2.660          H  
ATOM    279 1HG  LYS A  19      -3.148 -11.446  -3.985  1.00  2.660          H  
ATOM    280 2HG  LYS A  19      -3.984 -11.198  -2.444  1.00  2.660          H  
ATOM    281 1HD  LYS A  19      -1.834 -11.311  -1.248  1.00  2.660          H  
ATOM    282 2HD  LYS A  19      -0.974 -11.601  -2.760  1.00  2.660          H  
ATOM    283 1HE  LYS A  19      -0.740  -9.290  -2.076  1.00  2.660          H  
ATOM    284 2HE  LYS A  19      -1.697  -9.357  -3.567  1.00  2.660          H  
ATOM    285 1HZ  LYS A  19      -2.626  -7.841  -1.965  1.00  2.660          H  
ATOM    286 2HZ  LYS A  19      -3.708  -9.062  -2.191  1.00  2.660          H  
ATOM    287 3HZ  LYS A  19      -2.845  -9.007  -0.798  1.00  2.660          H  
ATOM    288  N   PHE A  20      -4.466 -15.982  -2.045  1.00  1.120          N  
ATOM    289  CA  PHE A  20      -4.321 -17.431  -2.007  1.00  1.050          C  
ATOM    290  C   PHE A  20      -5.320 -18.096  -2.926  1.00  1.060          C  
ATOM    291  O   PHE A  20      -4.946 -18.993  -3.674  1.00  1.170          O  
ATOM    292  CB  PHE A  20      -4.514 -18.028  -0.626  1.00  1.500          C  
ATOM    293  CG  PHE A  20      -3.402 -17.863   0.287  1.00  1.500          C  
ATOM    294  CD1 PHE A  20      -3.536 -17.091   1.377  1.00  1.500          C  
ATOM    295  CD2 PHE A  20      -2.198 -18.471   0.063  1.00  1.500          C  
ATOM    296  CE1 PHE A  20      -2.521 -16.905   2.209  1.00  1.500          C  
ATOM    297  CE2 PHE A  20      -1.166 -18.262   0.936  1.00  1.500          C  
ATOM    298  CZ  PHE A  20      -1.355 -17.473   1.993  1.00  1.500          C  
ATOM    299  H   PHE A  20      -4.651 -15.452  -1.186  1.00  1.340          H  
ATOM    300  HA  PHE A  20      -3.320 -17.679  -2.345  1.00  1.260          H  
ATOM    301 1HB  PHE A  20      -5.393 -17.578  -0.173  1.00  1.800          H  
ATOM    302 2HB  PHE A  20      -4.688 -19.088  -0.742  1.00  1.800          H  
ATOM    303  HD1 PHE A  20      -4.474 -16.607   1.569  1.00  1.800          H  
ATOM    304  HD2 PHE A  20      -2.073 -19.107  -0.813  1.00  1.800          H  
ATOM    305  HE1 PHE A  20      -2.638 -16.276   3.057  1.00  1.800          H  
ATOM    306  HE2 PHE A  20      -0.202 -18.709   0.785  1.00  1.800          H  
ATOM    307  HZ  PHE A  20      -0.563 -17.276   2.675  1.00  1.800          H  
ATOM    308  N   ASP A  21      -6.575 -17.628  -2.975  1.00  1.140          N  
ATOM    309  CA  ASP A  21      -7.500 -18.278  -3.908  1.00  1.290          C  
ATOM    310  C   ASP A  21      -6.958 -18.297  -5.325  1.00  1.360          C  
ATOM    311  O   ASP A  21      -7.155 -19.288  -6.046  1.00  1.560          O  
ATOM    312  CB  ASP A  21      -8.860 -17.588  -3.965  1.00  1.750          C  
ATOM    313  CG  ASP A  21      -9.780 -17.861  -2.804  1.00  1.750          C  
ATOM    314  OD1 ASP A  21      -9.580 -18.837  -2.080  1.00  1.750          O  
ATOM    315  OD2 ASP A  21     -10.685 -17.071  -2.611  1.00  1.750          O  
ATOM    316  H   ASP A  21      -6.892 -16.900  -2.318  1.00  1.370          H  
ATOM    317  HA  ASP A  21      -7.641 -19.308  -3.586  1.00  1.550          H  
ATOM    318 1HB  ASP A  21      -8.706 -16.508  -4.038  1.00  2.100          H  
ATOM    319 2HB  ASP A  21      -9.353 -17.896  -4.872  1.00  2.100          H  
ATOM    320  N   TYR A  22      -6.280 -17.222  -5.730  1.00  1.360          N  
ATOM    321  CA  TYR A  22      -5.755 -17.184  -7.087  1.00  1.550          C  
ATOM    322  C   TYR A  22      -4.484 -18.028  -7.198  1.00  1.590          C  
ATOM    323  O   TYR A  22      -4.312 -18.771  -8.160  1.00  1.780          O  
ATOM    324  CB  TYR A  22      -5.533 -15.746  -7.519  1.00  2.090          C  
ATOM    325  CG  TYR A  22      -6.841 -15.010  -7.530  1.00  2.090          C  
ATOM    326  CD1 TYR A  22      -7.854 -15.372  -8.405  1.00  2.090          C  
ATOM    327  CD2 TYR A  22      -7.036 -13.984  -6.638  1.00  2.090          C  
ATOM    328  CE1 TYR A  22      -9.056 -14.712  -8.366  1.00  2.090          C  
ATOM    329  CE2 TYR A  22      -8.231 -13.318  -6.602  1.00  2.090          C  
ATOM    330  CZ  TYR A  22      -9.241 -13.676  -7.459  1.00  2.090          C  
ATOM    331  OH  TYR A  22     -10.440 -13.006  -7.412  1.00  2.090          O  
ATOM    332  H   TYR A  22      -6.171 -16.425  -5.084  1.00  1.630          H  
ATOM    333  HA  TYR A  22      -6.490 -17.628  -7.755  1.00  1.860          H  
ATOM    334 1HB  TYR A  22      -4.851 -15.247  -6.823  1.00  2.510          H  
ATOM    335 2HB  TYR A  22      -5.099 -15.710  -8.514  1.00  2.510          H  
ATOM    336  HD1 TYR A  22      -7.710 -16.182  -9.113  1.00  2.510          H  
ATOM    337  HD2 TYR A  22      -6.242 -13.704  -5.951  1.00  2.510          H  
ATOM    338  HE1 TYR A  22      -9.856 -15.002  -9.039  1.00  2.510          H  
ATOM    339  HE2 TYR A  22      -8.378 -12.509  -5.887  1.00  2.510          H  
ATOM    340  HH  TYR A  22     -10.404 -12.342  -6.715  1.00  2.510          H  
ATOM    341  N   LEU A  23      -3.612 -18.001  -6.188  1.00  1.500          N  
ATOM    342  CA  LEU A  23      -2.383 -18.802  -6.279  1.00  1.720          C  
ATOM    343  C   LEU A  23      -2.762 -20.286  -6.340  1.00  1.760          C  
ATOM    344  O   LEU A  23      -2.157 -21.069  -7.062  1.00  2.120          O  
ATOM    345  CB  LEU A  23      -1.421 -18.546  -5.086  1.00  2.320          C  
ATOM    346  CG  LEU A  23      -0.364 -17.361  -5.223  1.00  2.320          C  
ATOM    347  CD1 LEU A  23      -1.076 -16.036  -5.329  1.00  2.320          C  
ATOM    348  CD2 LEU A  23       0.579 -17.359  -4.031  1.00  2.320          C  
ATOM    349  H   LEU A  23      -3.777 -17.373  -5.396  1.00  1.800          H  
ATOM    350  HA  LEU A  23      -1.877 -18.550  -7.197  1.00  2.060          H  
ATOM    351 1HB  LEU A  23      -2.023 -18.356  -4.203  1.00  2.780          H  
ATOM    352 2HB  LEU A  23      -0.853 -19.452  -4.916  1.00  2.780          H  
ATOM    353  HG  LEU A  23       0.217 -17.503  -6.121  1.00  2.780          H  
ATOM    354 1HD1 LEU A  23      -0.353 -15.238  -5.432  1.00  2.780          H  
ATOM    355 2HD1 LEU A  23      -1.736 -16.029  -6.193  1.00  2.780          H  
ATOM    356 3HD1 LEU A  23      -1.650 -15.875  -4.430  1.00  2.780          H  
ATOM    357 1HD2 LEU A  23       1.307 -16.547  -4.139  1.00  2.780          H  
ATOM    358 2HD2 LEU A  23       0.012 -17.214  -3.111  1.00  2.780          H  
ATOM    359 3HD2 LEU A  23       1.098 -18.306  -3.997  1.00  2.780          H  
ATOM    360  N   PHE A  24      -3.821 -20.641  -5.616  1.00  1.530          N  
ATOM    361  CA  PHE A  24      -4.410 -21.973  -5.505  1.00  1.750          C  
ATOM    362  C   PHE A  24      -4.962 -22.498  -6.839  1.00  1.780          C  
ATOM    363  O   PHE A  24      -5.200 -23.702  -6.974  1.00  2.210          O  
ATOM    364  CB  PHE A  24      -5.517 -21.956  -4.444  1.00  2.360          C  
ATOM    365  CG  PHE A  24      -6.049 -23.288  -4.024  1.00  2.360          C  
ATOM    366  CD1 PHE A  24      -5.366 -24.064  -3.105  1.00  2.360          C  
ATOM    367  CD2 PHE A  24      -7.238 -23.776  -4.546  1.00  2.360          C  
ATOM    368  CE1 PHE A  24      -5.852 -25.280  -2.722  1.00  2.360          C  
ATOM    369  CE2 PHE A  24      -7.722 -25.006  -4.157  1.00  2.360          C  
ATOM    370  CZ  PHE A  24      -7.026 -25.757  -3.244  1.00  2.360          C  
ATOM    371  H   PHE A  24      -4.247 -19.914  -5.046  1.00  1.840          H  
ATOM    372  HA  PHE A  24      -3.638 -22.664  -5.181  1.00  2.100          H  
ATOM    373 1HB  PHE A  24      -5.144 -21.458  -3.553  1.00  2.830          H  
ATOM    374 2HB  PHE A  24      -6.347 -21.363  -4.809  1.00  2.830          H  
ATOM    375  HD1 PHE A  24      -4.443 -23.703  -2.680  1.00  2.830          H  
ATOM    376  HD2 PHE A  24      -7.785 -23.178  -5.277  1.00  2.830          H  
ATOM    377  HE1 PHE A  24      -5.298 -25.877  -1.992  1.00  2.830          H  
ATOM    378  HE2 PHE A  24      -8.652 -25.386  -4.576  1.00  2.830          H  
ATOM    379  HZ  PHE A  24      -7.401 -26.734  -2.937  1.00  2.830          H  
ATOM    380  N   GLY A  25      -5.244 -21.602  -7.800  1.00  1.870          N  
ATOM    381  CA  GLY A  25      -5.803 -21.994  -9.084  1.00  2.250          C  
ATOM    382  C   GLY A  25      -7.141 -21.346  -9.477  1.00  2.380          C  
ATOM    383  O   GLY A  25      -7.648 -21.628 -10.566  1.00  2.500          O  
ATOM    384  H   GLY A  25      -4.982 -20.623  -7.677  1.00  2.240          H  
ATOM    385 1HA  GLY A  25      -5.071 -21.770  -9.852  1.00  2.700          H  
ATOM    386 2HA  GLY A  25      -5.919 -23.074  -9.099  1.00  2.700          H  
ATOM    387  N   LYS A  26      -7.748 -20.495  -8.636  1.00  3.110          N  
ATOM    388  CA  LYS A  26      -9.005 -19.869  -9.044  1.00  3.890          C  
ATOM    389  C   LYS A  26      -8.824 -19.075 -10.330  1.00  3.890          C  
ATOM    390  O   LYS A  26      -7.960 -18.207 -10.421  1.00  3.890          O  
ATOM    391  CB  LYS A  26      -9.541 -18.966  -7.925  1.00  5.130          C  
ATOM    392  CG  LYS A  26     -10.874 -18.292  -8.191  1.00  5.130          C  
ATOM    393  CD  LYS A  26     -11.345 -17.538  -6.945  1.00  5.130          C  
ATOM    394  CE  LYS A  26     -12.656 -16.815  -7.172  1.00  5.130          C  
ATOM    395  NZ  LYS A  26     -13.160 -16.181  -5.912  1.00  5.130          N  
ATOM    396  H   LYS A  26      -7.368 -20.248  -7.718  1.00  3.730          H  
ATOM    397  HA  LYS A  26      -9.736 -20.655  -9.235  1.00  4.670          H  
ATOM    398 1HB  LYS A  26      -9.632 -19.546  -7.007  1.00  6.160          H  
ATOM    399 2HB  LYS A  26      -8.825 -18.178  -7.736  1.00  6.160          H  
ATOM    400 1HG  LYS A  26     -10.763 -17.581  -9.017  1.00  6.160          H  
ATOM    401 2HG  LYS A  26     -11.614 -19.038  -8.471  1.00  6.160          H  
ATOM    402 1HD  LYS A  26     -11.468 -18.239  -6.116  1.00  6.160          H  
ATOM    403 2HD  LYS A  26     -10.588 -16.803  -6.667  1.00  6.160          H  
ATOM    404 1HE  LYS A  26     -12.505 -16.038  -7.923  1.00  6.160          H  
ATOM    405 2HE  LYS A  26     -13.402 -17.520  -7.538  1.00  6.160          H  
ATOM    406 1HZ  LYS A  26     -14.030 -15.706  -6.096  1.00  6.160          H  
ATOM    407 2HZ  LYS A  26     -13.311 -16.899  -5.214  1.00  6.160          H  
ATOM    408 3HZ  LYS A  26     -12.488 -15.516  -5.551  1.00  6.160          H  
ATOM    409  N   ALA A  27      -9.660 -19.356 -11.320  1.00  3.890          N  
ATOM    410  CA  ALA A  27      -9.578 -18.657 -12.592  1.00  3.890          C  
ATOM    411  C   ALA A  27     -10.145 -17.259 -12.466  1.00  3.890          C  
ATOM    412  O   ALA A  27     -11.093 -17.032 -11.712  1.00  3.890          O  
ATOM    413  CB  ALA A  27     -10.325 -19.418 -13.670  1.00  5.450          C  
ATOM    414  H   ALA A  27     -10.347 -20.083 -11.188  1.00  4.670          H  
ATOM    415  HA  ALA A  27      -8.525 -18.576 -12.871  1.00  4.670          H  
ATOM    416 1HB  ALA A  27     -10.237 -18.882 -14.606  1.00  6.540          H  
ATOM    417 2HB  ALA A  27      -9.899 -20.416 -13.776  1.00  6.540          H  
ATOM    418 3HB  ALA A  27     -11.374 -19.497 -13.397  1.00  6.540          H  
ATOM    419  N   THR A  28      -9.597 -16.344 -13.249  1.00  3.890          N  
ATOM    420  CA  THR A  28     -10.075 -14.978 -13.330  1.00  3.890          C  
ATOM    421  C   THR A  28      -9.528 -14.280 -14.555  1.00  3.890          C  
ATOM    422  O   THR A  28      -8.469 -14.651 -15.054  1.00  3.890          O  
ATOM    423  CB  THR A  28      -9.715 -14.176 -12.080  1.00  5.450          C  
ATOM    424  OG1 THR A  28     -10.239 -12.848 -12.227  1.00  5.450          O  
ATOM    425  CG2 THR A  28      -8.196 -14.137 -11.878  1.00  5.450          C  
ATOM    426  H   THR A  28      -8.809 -16.604 -13.826  1.00  4.670          H  
ATOM    427  HA  THR A  28     -11.162 -14.999 -13.413  1.00  4.670          H  
ATOM    428  HB  THR A  28     -10.183 -14.637 -11.222  1.00  6.540          H  
ATOM    429  HG1 THR A  28     -10.203 -12.393 -11.379  1.00  6.540          H  
ATOM    430 1HG2 THR A  28      -7.964 -13.564 -10.985  1.00  6.540          H  
ATOM    431 2HG2 THR A  28      -7.816 -15.155 -11.764  1.00  6.540          H  
ATOM    432 3HG2 THR A  28      -7.724 -13.672 -12.732  1.00  6.540          H  
ATOM    433  N   GLY A  29     -10.263 -13.289 -15.038  1.00  3.890          N  
ATOM    434  CA  GLY A  29      -9.846 -12.427 -16.140  1.00  3.890          C  
ATOM    435  C   GLY A  29      -9.551 -13.139 -17.465  1.00  3.890          C  
ATOM    436  O   GLY A  29     -10.358 -13.924 -17.967  1.00  3.890          O  
ATOM    437  H   GLY A  29     -11.132 -13.088 -14.562  1.00  4.670          H  
ATOM    438 1HA  GLY A  29     -10.620 -11.678 -16.305  1.00  4.670          H  
ATOM    439 2HA  GLY A  29      -8.958 -11.879 -15.829  1.00  4.670          H  
ATOM    440  N   ASN A  30      -8.385 -12.805 -18.024  1.00  3.890          N  
ATOM    441  CA  ASN A  30      -7.850 -13.302 -19.296  1.00  3.890          C  
ATOM    442  C   ASN A  30      -7.343 -14.742 -19.210  1.00  3.890          C  
ATOM    443  O   ASN A  30      -6.894 -15.181 -18.149  1.00  3.890          O  
ATOM    444  CB  ASN A  30      -6.728 -12.382 -19.766  1.00  5.450          C  
ATOM    445  CG  ASN A  30      -6.349 -12.561 -21.222  1.00  5.450          C  
ATOM    446  OD1 ASN A  30      -5.603 -13.482 -21.606  1.00  5.450          O  
ATOM    447  ND2 ASN A  30      -6.850 -11.678 -22.053  1.00  5.450          N  
ATOM    448  H   ASN A  30      -7.817 -12.154 -17.504  1.00  4.670          H  
ATOM    449  HA  ASN A  30      -8.654 -13.287 -20.033  1.00  4.670          H  
ATOM    450 1HB  ASN A  30      -7.028 -11.346 -19.613  1.00  6.540          H  
ATOM    451 2HB  ASN A  30      -5.842 -12.555 -19.151  1.00  6.540          H  
ATOM    452 1HD2 ASN A  30      -6.637 -11.732 -23.031  1.00  6.540          H  
ATOM    453 2HD2 ASN A  30      -7.442 -10.944 -21.713  1.00  6.540          H  
ATOM    454  N   SER A  31      -7.346 -15.457 -20.346  1.00  3.890          N  
ATOM    455  CA  SER A  31      -6.812 -16.819 -20.374  1.00  3.890          C  
ATOM    456  C   SER A  31      -5.321 -16.877 -20.010  1.00  3.890          C  
ATOM    457  O   SER A  31      -4.849 -17.895 -19.492  1.00  3.890          O  
ATOM    458  CB  SER A  31      -7.026 -17.426 -21.746  1.00  5.450          C  
ATOM    459  OG  SER A  31      -6.262 -16.765 -22.715  1.00  5.450          O  
ATOM    460  H   SER A  31      -7.722 -15.071 -21.201  1.00  4.670          H  
ATOM    461  HA  SER A  31      -7.367 -17.411 -19.650  1.00  4.670          H  
ATOM    462 1HB  SER A  31      -6.751 -18.479 -21.721  1.00  6.540          H  
ATOM    463 2HB  SER A  31      -8.081 -17.369 -22.010  1.00  6.540          H  
ATOM    464  HG  SER A  31      -6.450 -17.211 -23.549  1.00  6.540          H  
ATOM    465  N   HIS A  32      -4.583 -15.779 -20.217  1.00  3.890          N  
ATOM    466  CA  HIS A  32      -3.183 -15.733 -19.822  1.00  3.890          C  
ATOM    467  C   HIS A  32      -3.096 -15.845 -18.299  1.00  3.890          C  
ATOM    468  O   HIS A  32      -2.332 -16.660 -17.766  1.00  3.890          O  
ATOM    469  CB  HIS A  32      -2.508 -14.449 -20.302  1.00  5.450          C  
ATOM    470  CG  HIS A  32      -1.077 -14.382 -19.918  1.00  5.450          C  
ATOM    471  ND1 HIS A  32      -0.090 -15.123 -20.547  1.00  5.450          N  
ATOM    472  CD2 HIS A  32      -0.468 -13.685 -18.949  1.00  5.450          C  
ATOM    473  CE1 HIS A  32       1.074 -14.872 -19.970  1.00  5.450          C  
ATOM    474  NE2 HIS A  32       0.873 -14.004 -18.983  1.00  5.450          N  
ATOM    475  H   HIS A  32      -4.990 -14.977 -20.700  1.00  4.670          H  
ATOM    476  HA  HIS A  32      -2.648 -16.577 -20.252  1.00  4.670          H  
ATOM    477 1HB  HIS A  32      -2.582 -14.383 -21.388  1.00  6.540          H  
ATOM    478 2HB  HIS A  32      -3.023 -13.584 -19.885  1.00  6.540          H  
ATOM    479  HD1 HIS A  32      -0.184 -15.604 -21.421  1.00  6.540          H  
ATOM    480  HD2 HIS A  32      -0.850 -12.985 -18.204  1.00  6.540          H  
ATOM    481  HE1 HIS A  32       1.983 -15.360 -20.320  1.00  6.540          H  
ATOM    482  N   THR A  33      -3.887 -15.014 -17.614  1.00  3.890          N  
ATOM    483  CA  THR A  33      -3.968 -14.969 -16.161  1.00  3.890          C  
ATOM    484  C   THR A  33      -4.428 -16.322 -15.634  1.00  3.890          C  
ATOM    485  O   THR A  33      -3.928 -16.789 -14.608  1.00  3.890          O  
ATOM    486  CB  THR A  33      -4.906 -13.835 -15.683  1.00  5.450          C  
ATOM    487  OG1 THR A  33      -4.378 -12.561 -16.119  1.00  5.450          O  
ATOM    488  CG2 THR A  33      -5.006 -13.839 -14.158  1.00  5.450          C  
ATOM    489  H   THR A  33      -4.460 -14.365 -18.133  1.00  4.670          H  
ATOM    490  HA  THR A  33      -2.973 -14.770 -15.766  1.00  4.670          H  
ATOM    491  HB  THR A  33      -5.904 -13.978 -16.109  1.00  6.540          H  
ATOM    492  HG1 THR A  33      -5.043 -11.882 -15.994  1.00  6.540          H  
ATOM    493 1HG2 THR A  33      -5.664 -13.032 -13.847  1.00  6.540          H  
ATOM    494 2HG2 THR A  33      -5.417 -14.788 -13.809  1.00  6.540          H  
ATOM    495 3HG2 THR A  33      -4.019 -13.692 -13.728  1.00  6.540          H  
ATOM    496  N   LEU A  34      -5.416 -16.925 -16.300  1.00  3.890          N  
ATOM    497  CA  LEU A  34      -5.936 -18.236 -15.923  1.00  3.890          C  
ATOM    498  C   LEU A  34      -4.789 -19.246 -15.922  1.00  3.770          C  
ATOM    499  O   LEU A  34      -4.645 -20.045 -14.987  1.00  3.620          O  
ATOM    500  CB  LEU A  34      -7.035 -18.669 -16.908  1.00  5.450          C  
ATOM    501  CG  LEU A  34      -7.861 -19.950 -16.592  1.00  5.450          C  
ATOM    502  CD1 LEU A  34      -9.221 -19.800 -17.275  1.00  5.450          C  
ATOM    503  CD2 LEU A  34      -7.157 -21.219 -17.118  1.00  5.450          C  
ATOM    504  H   LEU A  34      -5.823 -16.435 -17.101  1.00  4.670          H  
ATOM    505  HA  LEU A  34      -6.351 -18.174 -14.916  1.00  4.670          H  
ATOM    506 1HB  LEU A  34      -7.728 -17.834 -17.025  1.00  6.540          H  
ATOM    507 2HB  LEU A  34      -6.559 -18.842 -17.864  1.00  6.540          H  
ATOM    508  HG  LEU A  34      -8.009 -20.035 -15.516  1.00  6.540          H  
ATOM    509 1HD1 LEU A  34      -9.837 -20.675 -17.065  1.00  6.540          H  
ATOM    510 2HD1 LEU A  34      -9.726 -18.906 -16.910  1.00  6.540          H  
ATOM    511 3HD1 LEU A  34      -9.076 -19.710 -18.352  1.00  6.540          H  
ATOM    512 1HD2 LEU A  34      -7.779 -22.086 -16.898  1.00  6.540          H  
ATOM    513 2HD2 LEU A  34      -7.019 -21.138 -18.196  1.00  6.540          H  
ATOM    514 3HD2 LEU A  34      -6.196 -21.362 -16.650  1.00  6.540          H  
ATOM    515  N   ASP A  35      -3.985 -19.255 -16.992  1.00  3.870          N  
ATOM    516  CA  ASP A  35      -2.873 -20.183 -17.037  1.00  3.770          C  
ATOM    517  C   ASP A  35      -1.903 -19.899 -15.884  1.00  3.580          C  
ATOM    518  O   ASP A  35      -1.409 -20.841 -15.257  1.00  3.430          O  
ATOM    519  CB  ASP A  35      -2.134 -20.088 -18.373  1.00  5.320          C  
ATOM    520  CG  ASP A  35      -1.153 -21.252 -18.608  1.00  5.320          C  
ATOM    521  OD1 ASP A  35      -1.623 -22.346 -18.835  1.00  5.320          O  
ATOM    522  OD2 ASP A  35       0.049 -21.045 -18.542  1.00  5.320          O  
ATOM    523  H   ASP A  35      -4.177 -18.642 -17.791  1.00  4.640          H  
ATOM    524  HA  ASP A  35      -3.262 -21.194 -16.924  1.00  4.520          H  
ATOM    525 1HB  ASP A  35      -2.866 -20.063 -19.184  1.00  6.380          H  
ATOM    526 2HB  ASP A  35      -1.585 -19.143 -18.410  1.00  6.380          H  
ATOM    527  N   ARG A  36      -1.665 -18.611 -15.557  1.00  3.690          N  
ATOM    528  CA  ARG A  36      -0.768 -18.299 -14.447  1.00  3.550          C  
ATOM    529  C   ARG A  36      -1.304 -18.891 -13.142  1.00  3.240          C  
ATOM    530  O   ARG A  36      -0.527 -19.444 -12.360  1.00  3.030          O  
ATOM    531  CB  ARG A  36      -0.585 -16.800 -14.232  1.00  5.030          C  
ATOM    532  CG  ARG A  36       0.194 -16.039 -15.304  1.00  5.030          C  
ATOM    533  CD  ARG A  36       0.320 -14.597 -14.929  1.00  5.030          C  
ATOM    534  NE  ARG A  36       0.947 -13.799 -15.969  1.00  5.030          N  
ATOM    535  CZ  ARG A  36       1.377 -12.534 -15.848  1.00  5.030          C  
ATOM    536  NH1 ARG A  36       1.310 -11.877 -14.711  1.00  5.030          N  
ATOM    537  NH2 ARG A  36       1.865 -11.968 -16.929  1.00  5.030          N  
ATOM    538  H   ARG A  36      -2.062 -17.872 -16.144  1.00  4.430          H  
ATOM    539  HA  ARG A  36       0.207 -18.740 -14.658  1.00  4.260          H  
ATOM    540 1HB  ARG A  36      -1.554 -16.330 -14.145  1.00  6.030          H  
ATOM    541 2HB  ARG A  36      -0.070 -16.641 -13.286  1.00  6.030          H  
ATOM    542 1HG  ARG A  36       1.191 -16.463 -15.405  1.00  6.030          H  
ATOM    543 2HG  ARG A  36      -0.328 -16.102 -16.259  1.00  6.030          H  
ATOM    544 1HD  ARG A  36      -0.674 -14.190 -14.744  1.00  6.030          H  
ATOM    545 2HD  ARG A  36       0.921 -14.520 -14.025  1.00  6.030          H  
ATOM    546  HE  ARG A  36       1.018 -14.187 -16.916  1.00  6.030          H  
ATOM    547 1HH1 ARG A  36       0.928 -12.317 -13.889  1.00  6.030          H  
ATOM    548 2HH1 ARG A  36       1.629 -10.924 -14.674  1.00  6.030          H  
ATOM    549 1HH2 ARG A  36       1.850 -12.525 -17.793  1.00  6.030          H  
ATOM    550 2HH2 ARG A  36       2.204 -11.019 -16.917  1.00  6.030          H  
ATOM    551  N   THR A  37      -2.625 -18.800 -12.908  1.00  3.250          N  
ATOM    552  CA  THR A  37      -3.194 -19.343 -11.674  1.00  3.020          C  
ATOM    553  C   THR A  37      -3.024 -20.859 -11.639  1.00  2.810          C  
ATOM    554  O   THR A  37      -2.698 -21.423 -10.591  1.00  2.650          O  
ATOM    555  CB  THR A  37      -4.679 -18.919 -11.500  1.00  4.320          C  
ATOM    556  OG1 THR A  37      -5.444 -19.334 -12.635  1.00  4.320          O  
ATOM    557  CG2 THR A  37      -4.766 -17.401 -11.348  1.00  4.320          C  
ATOM    558  H   THR A  37      -3.222 -18.289 -13.570  1.00  3.900          H  
ATOM    559  HA  THR A  37      -2.651 -18.937 -10.830  1.00  3.620          H  
ATOM    560  HB  THR A  37      -5.096 -19.377 -10.606  1.00  5.180          H  
ATOM    561  HG1 THR A  37      -5.754 -20.240 -12.521  1.00  5.180          H  
ATOM    562 1HG2 THR A  37      -5.807 -17.106 -11.222  1.00  5.180          H  
ATOM    563 2HG2 THR A  37      -4.194 -17.099 -10.473  1.00  5.180          H  
ATOM    564 3HG2 THR A  37      -4.363 -16.919 -12.221  1.00  5.180          H  
ATOM    565  N   ASN A  38      -3.154 -21.527 -12.787  1.00  2.870          N  
ATOM    566  CA  ASN A  38      -2.926 -22.967 -12.792  1.00  2.770          C  
ATOM    567  C   ASN A  38      -1.448 -23.303 -12.518  1.00  2.600          C  
ATOM    568  O   ASN A  38      -1.151 -24.272 -11.801  1.00  2.480          O  
ATOM    569  CB  ASN A  38      -3.396 -23.584 -14.091  1.00  3.920          C  
ATOM    570  CG  ASN A  38      -4.893 -23.661 -14.174  1.00  3.920          C  
ATOM    571  OD1 ASN A  38      -5.595 -23.576 -13.159  1.00  3.920          O  
ATOM    572  ND2 ASN A  38      -5.402 -23.849 -15.361  1.00  3.920          N  
ATOM    573  H   ASN A  38      -3.489 -21.023 -13.620  1.00  3.440          H  
ATOM    574  HA  ASN A  38      -3.507 -23.406 -11.982  1.00  3.320          H  
ATOM    575 1HB  ASN A  38      -3.028 -22.983 -14.927  1.00  4.700          H  
ATOM    576 2HB  ASN A  38      -2.980 -24.584 -14.195  1.00  4.700          H  
ATOM    577 1HD2 ASN A  38      -6.393 -23.931 -15.469  1.00  4.700          H  
ATOM    578 2HD2 ASN A  38      -4.803 -23.921 -16.161  1.00  4.700          H  
ATOM    579  N   GLN A  39      -0.519 -22.490 -13.046  1.00  2.650          N  
ATOM    580  CA  GLN A  39       0.901 -22.725 -12.794  1.00  2.570          C  
ATOM    581  C   GLN A  39       1.212 -22.564 -11.310  1.00  2.370          C  
ATOM    582  O   GLN A  39       1.988 -23.342 -10.750  1.00  2.200          O  
ATOM    583  CB  GLN A  39       1.793 -21.737 -13.555  1.00  3.630          C  
ATOM    584  CG  GLN A  39       1.859 -21.881 -15.072  1.00  3.630          C  
ATOM    585  CD  GLN A  39       2.726 -20.757 -15.704  1.00  3.630          C  
ATOM    586  OE1 GLN A  39       3.757 -20.320 -15.122  1.00  3.630          O  
ATOM    587  NE2 GLN A  39       2.324 -20.277 -16.885  1.00  3.630          N  
ATOM    588  H   GLN A  39      -0.818 -21.744 -13.686  1.00  3.180          H  
ATOM    589  HA  GLN A  39       1.145 -23.744 -13.092  1.00  3.080          H  
ATOM    590 1HB  GLN A  39       1.458 -20.724 -13.344  1.00  4.360          H  
ATOM    591 2HB  GLN A  39       2.803 -21.823 -13.176  1.00  4.360          H  
ATOM    592 1HG  GLN A  39       2.303 -22.842 -15.322  1.00  4.360          H  
ATOM    593 2HG  GLN A  39       0.857 -21.816 -15.491  1.00  4.360          H  
ATOM    594 1HE2 GLN A  39       2.843 -19.555 -17.335  1.00  4.360          H  
ATOM    595 2HE2 GLN A  39       1.478 -20.643 -17.363  1.00  4.360          H  
ATOM    596  N   LEU A  40       0.608 -21.555 -10.678  1.00  2.430          N  
ATOM    597  CA  LEU A  40       0.821 -21.297  -9.263  1.00  2.300          C  
ATOM    598  C   LEU A  40       0.289 -22.448  -8.429  1.00  2.070          C  
ATOM    599  O   LEU A  40       0.940 -22.861  -7.462  1.00  1.930          O  
ATOM    600  CB  LEU A  40       0.137 -19.982  -8.886  1.00  3.270          C  
ATOM    601  CG  LEU A  40       0.772 -18.713  -9.494  1.00  3.270          C  
ATOM    602  CD1 LEU A  40      -0.161 -17.522  -9.309  1.00  3.270          C  
ATOM    603  CD2 LEU A  40       2.101 -18.426  -8.823  1.00  3.270          C  
ATOM    604  H   LEU A  40       0.017 -20.919 -11.222  1.00  2.920          H  
ATOM    605  HA  LEU A  40       1.885 -21.228  -9.082  1.00  2.760          H  
ATOM    606 1HB  LEU A  40      -0.905 -20.033  -9.206  1.00  3.930          H  
ATOM    607 2HB  LEU A  40       0.156 -19.888  -7.803  1.00  3.930          H  
ATOM    608  HG  LEU A  40       0.931 -18.867 -10.549  1.00  3.930          H  
ATOM    609 1HD1 LEU A  40       0.288 -16.667  -9.764  1.00  3.930          H  
ATOM    610 2HD1 LEU A  40      -1.103 -17.717  -9.791  1.00  3.930          H  
ATOM    611 3HD1 LEU A  40      -0.325 -17.326  -8.277  1.00  3.930          H  
ATOM    612 1HD2 LEU A  40       2.515 -17.549  -9.276  1.00  3.930          H  
ATOM    613 2HD2 LEU A  40       1.951 -18.254  -7.760  1.00  3.930          H  
ATOM    614 3HD2 LEU A  40       2.792 -19.245  -8.959  1.00  3.930          H  
ATOM    615  N   ALA A  41      -0.858 -23.010  -8.825  1.00  2.100          N  
ATOM    616  CA  ALA A  41      -1.418 -24.138  -8.103  1.00  2.010          C  
ATOM    617  C   ALA A  41      -0.424 -25.296  -8.103  1.00  1.890          C  
ATOM    618  O   ALA A  41      -0.214 -25.959  -7.079  1.00  1.790          O  
ATOM    619  CB  ALA A  41      -2.716 -24.567  -8.745  1.00  2.850          C  
ATOM    620  H   ALA A  41      -1.394 -22.578  -9.585  1.00  2.520          H  
ATOM    621  HA  ALA A  41      -1.603 -23.824  -7.074  1.00  2.410          H  
ATOM    622 1HB  ALA A  41      -3.149 -25.393  -8.189  1.00  3.420          H  
ATOM    623 2HB  ALA A  41      -3.392 -23.731  -8.748  1.00  3.420          H  
ATOM    624 3HB  ALA A  41      -2.531 -24.874  -9.766  1.00  3.420          H  
ATOM    625  N   LEU A  42       0.238 -25.505  -9.250  1.00  2.000          N  
ATOM    626  CA  LEU A  42       1.247 -26.549  -9.350  1.00  2.020          C  
ATOM    627  C   LEU A  42       2.445 -26.251  -8.460  1.00  1.910          C  
ATOM    628  O   LEU A  42       2.951 -27.160  -7.791  1.00  1.890          O  
ATOM    629  CB  LEU A  42       1.710 -26.748 -10.797  1.00  2.820          C  
ATOM    630  CG  LEU A  42       2.817 -27.837 -11.039  1.00  2.820          C  
ATOM    631  CD1 LEU A  42       2.346 -29.217 -10.561  1.00  2.820          C  
ATOM    632  CD2 LEU A  42       3.142 -27.872 -12.526  1.00  2.820          C  
ATOM    633  H   LEU A  42      -0.032 -24.962 -10.080  1.00  2.400          H  
ATOM    634  HA  LEU A  42       0.788 -27.471  -9.007  1.00  2.420          H  
ATOM    635 1HB  LEU A  42       0.843 -27.000 -11.403  1.00  3.380          H  
ATOM    636 2HB  LEU A  42       2.106 -25.802 -11.158  1.00  3.380          H  
ATOM    637  HG  LEU A  42       3.716 -27.577 -10.478  1.00  3.380          H  
ATOM    638 1HD1 LEU A  42       3.133 -29.948 -10.747  1.00  3.380          H  
ATOM    639 2HD1 LEU A  42       2.133 -29.200  -9.494  1.00  3.380          H  
ATOM    640 3HD1 LEU A  42       1.449 -29.506 -11.106  1.00  3.380          H  
ATOM    641 1HD2 LEU A  42       3.914 -28.613 -12.713  1.00  3.380          H  
ATOM    642 2HD2 LEU A  42       2.246 -28.133 -13.090  1.00  3.380          H  
ATOM    643 3HD2 LEU A  42       3.497 -26.890 -12.841  1.00  3.380          H  
ATOM    644  N   GLU A  43       2.910 -24.991  -8.436  1.00  1.930          N  
ATOM    645  CA  GLU A  43       4.065 -24.677  -7.598  1.00  1.980          C  
ATOM    646  C   GLU A  43       3.697 -24.953  -6.132  1.00  1.800          C  
ATOM    647  O   GLU A  43       4.503 -25.493  -5.375  1.00  1.820          O  
ATOM    648  CB  GLU A  43       4.501 -23.207  -7.739  1.00  2.750          C  
ATOM    649  CG  GLU A  43       5.073 -22.747  -9.128  1.00  2.750          C  
ATOM    650  CD  GLU A  43       6.388 -23.376  -9.633  1.00  2.750          C  
ATOM    651  OE1 GLU A  43       7.076 -24.068  -8.923  1.00  2.750          O  
ATOM    652  OE2 GLU A  43       6.700 -23.115 -10.782  1.00  2.750          O  
ATOM    653  H   GLU A  43       2.494 -24.289  -9.058  1.00  2.320          H  
ATOM    654  HA  GLU A  43       4.892 -25.315  -7.881  1.00  2.380          H  
ATOM    655 1HB  GLU A  43       3.644 -22.568  -7.519  1.00  3.300          H  
ATOM    656 2HB  GLU A  43       5.261 -22.991  -6.986  1.00  3.300          H  
ATOM    657 1HG  GLU A  43       4.309 -22.945  -9.871  1.00  3.300          H  
ATOM    658 2HG  GLU A  43       5.203 -21.667  -9.085  1.00  3.300          H  
ATOM    659  N   MET A  44       2.463 -24.640  -5.735  1.00  1.710          N  
ATOM    660  CA  MET A  44       2.051 -24.921  -4.370  1.00  1.660          C  
ATOM    661  C   MET A  44       2.145 -26.404  -4.059  1.00  1.550          C  
ATOM    662  O   MET A  44       2.718 -26.787  -3.034  1.00  1.530          O  
ATOM    663  CB  MET A  44       0.649 -24.390  -4.127  1.00  2.340          C  
ATOM    664  CG  MET A  44       0.604 -22.935  -4.081  1.00  2.340          C  
ATOM    665  SD  MET A  44      -1.054 -22.244  -4.037  1.00  2.340          S  
ATOM    666  CE  MET A  44      -1.816 -22.607  -2.453  1.00  2.340          C  
ATOM    667  H   MET A  44       1.833 -24.160  -6.390  1.00  2.050          H  
ATOM    668  HA  MET A  44       2.732 -24.402  -3.697  1.00  1.990          H  
ATOM    669 1HB  MET A  44      -0.003 -24.711  -4.932  1.00  2.810          H  
ATOM    670 2HB  MET A  44       0.249 -24.768  -3.217  1.00  2.810          H  
ATOM    671 1HG  MET A  44       1.142 -22.641  -3.208  1.00  2.810          H  
ATOM    672 2HG  MET A  44       1.120 -22.526  -4.947  1.00  2.810          H  
ATOM    673 1HE  MET A  44      -2.806 -22.156  -2.425  1.00  2.810          H  
ATOM    674 2HE  MET A  44      -1.906 -23.682  -2.328  1.00  2.810          H  
ATOM    675 3HE  MET A  44      -1.230 -22.191  -1.652  1.00  2.810          H  
ATOM    676  N   LYS A  45       1.667 -27.252  -4.972  1.00  1.600          N  
ATOM    677  CA  LYS A  45       1.745 -28.690  -4.734  1.00  1.680          C  
ATOM    678  C   LYS A  45       3.218 -29.122  -4.595  1.00  1.640          C  
ATOM    679  O   LYS A  45       3.568 -29.905  -3.705  1.00  1.670          O  
ATOM    680  CB  LYS A  45       1.034 -29.444  -5.859  1.00  2.320          C  
ATOM    681  CG  LYS A  45      -0.478 -29.221  -5.824  1.00  2.320          C  
ATOM    682  CD  LYS A  45      -1.246 -29.958  -6.911  1.00  2.320          C  
ATOM    683  CE  LYS A  45      -2.705 -29.497  -6.889  1.00  2.320          C  
ATOM    684  NZ  LYS A  45      -3.588 -30.271  -7.814  1.00  2.320          N  
ATOM    685  H   LYS A  45       1.183 -26.877  -5.797  1.00  1.920          H  
ATOM    686  HA  LYS A  45       1.237 -28.911  -3.794  1.00  2.020          H  
ATOM    687 1HB  LYS A  45       1.411 -29.102  -6.824  1.00  2.780          H  
ATOM    688 2HB  LYS A  45       1.235 -30.510  -5.777  1.00  2.780          H  
ATOM    689 1HG  LYS A  45      -0.856 -29.546  -4.852  1.00  2.780          H  
ATOM    690 2HG  LYS A  45      -0.679 -28.158  -5.917  1.00  2.780          H  
ATOM    691 1HD  LYS A  45      -0.809 -29.737  -7.887  1.00  2.780          H  
ATOM    692 2HD  LYS A  45      -1.203 -31.032  -6.737  1.00  2.780          H  
ATOM    693 1HE  LYS A  45      -3.073 -29.574  -5.886  1.00  2.780          H  
ATOM    694 2HE  LYS A  45      -2.729 -28.448  -7.188  1.00  2.780          H  
ATOM    695 1HZ  LYS A  45      -4.542 -29.906  -7.769  1.00  2.780          H  
ATOM    696 2HZ  LYS A  45      -3.252 -30.192  -8.758  1.00  2.780          H  
ATOM    697 3HZ  LYS A  45      -3.596 -31.243  -7.533  1.00  2.780          H  
ATOM    698  N   ARG A  46       4.099 -28.551  -5.432  1.00  1.680          N  
ATOM    699  CA  ARG A  46       5.536 -28.842  -5.393  1.00  1.800          C  
ATOM    700  C   ARG A  46       6.160 -28.456  -4.041  1.00  1.670          C  
ATOM    701  O   ARG A  46       7.107 -29.104  -3.570  1.00  1.810          O  
ATOM    702  CB  ARG A  46       6.273 -28.118  -6.514  1.00  2.470          C  
ATOM    703  CG  ARG A  46       6.039 -28.638  -7.926  1.00  2.470          C  
ATOM    704  CD  ARG A  46       6.715 -27.762  -8.907  1.00  2.470          C  
ATOM    705  NE  ARG A  46       6.582 -28.233 -10.263  1.00  2.470          N  
ATOM    706  CZ  ARG A  46       6.844 -27.489 -11.357  1.00  2.470          C  
ATOM    707  NH1 ARG A  46       7.227 -26.226 -11.242  1.00  2.470          N  
ATOM    708  NH2 ARG A  46       6.718 -28.031 -12.561  1.00  2.470          N  
ATOM    709  H   ARG A  46       3.732 -27.931  -6.164  1.00  2.020          H  
ATOM    710  HA  ARG A  46       5.667 -29.913  -5.540  1.00  2.160          H  
ATOM    711 1HB  ARG A  46       6.005 -27.073  -6.507  1.00  2.970          H  
ATOM    712 2HB  ARG A  46       7.338 -28.170  -6.330  1.00  2.970          H  
ATOM    713 1HG  ARG A  46       6.442 -29.644  -8.020  1.00  2.970          H  
ATOM    714 2HG  ARG A  46       4.973 -28.649  -8.147  1.00  2.970          H  
ATOM    715 1HD  ARG A  46       6.281 -26.774  -8.852  1.00  2.970          H  
ATOM    716 2HD  ARG A  46       7.776 -27.703  -8.667  1.00  2.970          H  
ATOM    717  HE  ARG A  46       6.292 -29.193 -10.401  1.00  2.970          H  
ATOM    718 1HH1 ARG A  46       7.324 -25.765 -10.319  1.00  2.970          H  
ATOM    719 2HH1 ARG A  46       7.416 -25.674 -12.065  1.00  2.970          H  
ATOM    720 1HH2 ARG A  46       6.428 -28.995 -12.654  1.00  2.970          H  
ATOM    721 2HH2 ARG A  46       6.913 -27.481 -13.385  1.00  2.970          H  
ATOM    722  N   LEU A  47       5.618 -27.409  -3.409  1.00  1.480          N  
ATOM    723  CA  LEU A  47       6.063 -26.891  -2.118  1.00  1.450          C  
ATOM    724  C   LEU A  47       5.450 -27.640  -0.931  1.00  1.370          C  
ATOM    725  O   LEU A  47       5.666 -27.253   0.223  1.00  1.470          O  
ATOM    726  CB  LEU A  47       5.709 -25.396  -2.002  1.00  2.040          C  
ATOM    727  CG  LEU A  47       6.414 -24.429  -2.985  1.00  2.040          C  
ATOM    728  CD1 LEU A  47       5.788 -23.042  -2.857  1.00  2.040          C  
ATOM    729  CD2 LEU A  47       7.893 -24.358  -2.680  1.00  2.040          C  
ATOM    730  H   LEU A  47       4.878 -26.884  -3.893  1.00  1.780          H  
ATOM    731  HA  LEU A  47       7.137 -27.019  -2.057  1.00  1.740          H  
ATOM    732 1HB  LEU A  47       4.643 -25.297  -2.175  1.00  2.450          H  
ATOM    733 2HB  LEU A  47       5.922 -25.063  -0.990  1.00  2.450          H  
ATOM    734  HG  LEU A  47       6.287 -24.780  -3.997  1.00  2.450          H  
ATOM    735 1HD1 LEU A  47       6.274 -22.362  -3.556  1.00  2.450          H  
ATOM    736 2HD1 LEU A  47       4.729 -23.098  -3.093  1.00  2.450          H  
ATOM    737 3HD1 LEU A  47       5.916 -22.671  -1.842  1.00  2.450          H  
ATOM    738 1HD2 LEU A  47       8.355 -23.680  -3.387  1.00  2.450          H  
ATOM    739 2HD2 LEU A  47       8.041 -23.991  -1.667  1.00  2.450          H  
ATOM    740 3HD2 LEU A  47       8.346 -25.323  -2.779  1.00  2.450          H  
ATOM    741  N   GLY A  48       4.655 -28.687  -1.197  1.00  1.330          N  
ATOM    742  CA  GLY A  48       4.036 -29.472  -0.140  1.00  1.400          C  
ATOM    743  C   GLY A  48       2.751 -28.872   0.409  1.00  1.340          C  
ATOM    744  O   GLY A  48       2.340 -29.194   1.527  1.00  1.480          O  
ATOM    745  H   GLY A  48       4.476 -28.972  -2.165  1.00  1.600          H  
ATOM    746 1HA  GLY A  48       3.823 -30.466  -0.532  1.00  1.680          H  
ATOM    747 2HA  GLY A  48       4.750 -29.601   0.670  1.00  1.680          H  
ATOM    748  N   VAL A  49       2.122 -27.987  -0.349  1.00  1.190          N  
ATOM    749  CA  VAL A  49       0.910 -27.346   0.096  1.00  1.180          C  
ATOM    750  C   VAL A  49      -0.308 -28.222  -0.210  1.00  1.240          C  
ATOM    751  O   VAL A  49      -0.496 -28.680  -1.335  1.00  1.210          O  
ATOM    752  CB  VAL A  49       0.808 -25.985  -0.576  1.00  1.660          C  
ATOM    753  CG1 VAL A  49      -0.420 -25.309  -0.202  1.00  1.660          C  
ATOM    754  CG2 VAL A  49       2.030 -25.141  -0.208  1.00  1.660          C  
ATOM    755  H   VAL A  49       2.460 -27.746  -1.287  1.00  1.430          H  
ATOM    756  HA  VAL A  49       0.971 -27.198   1.162  1.00  1.420          H  
ATOM    757  HB  VAL A  49       0.776 -26.139  -1.621  1.00  1.990          H  
ATOM    758 1HG1 VAL A  49      -0.465 -24.369  -0.701  1.00  1.990          H  
ATOM    759 2HG1 VAL A  49      -1.285 -25.904  -0.488  1.00  1.990          H  
ATOM    760 3HG1 VAL A  49      -0.416 -25.146   0.863  1.00  1.990          H  
ATOM    761 1HG2 VAL A  49       1.963 -24.196  -0.714  1.00  1.990          H  
ATOM    762 2HG2 VAL A  49       2.061 -24.984   0.860  1.00  1.990          H  
ATOM    763 3HG2 VAL A  49       2.937 -25.651  -0.519  1.00  1.990          H  
ATOM    764  N   ALA A  50      -1.148 -28.442   0.796  1.00  1.500          N  
ATOM    765  CA  ALA A  50      -2.331 -29.288   0.661  1.00  1.690          C  
ATOM    766  C   ALA A  50      -3.266 -28.835  -0.457  1.00  1.680          C  
ATOM    767  O   ALA A  50      -3.569 -27.649  -0.591  1.00  2.020          O  
ATOM    768  CB  ALA A  50      -3.107 -29.283   1.969  1.00  2.290          C  
ATOM    769  H   ALA A  50      -0.927 -28.037   1.693  1.00  1.800          H  
ATOM    770  HA  ALA A  50      -1.995 -30.300   0.434  1.00  2.030          H  
ATOM    771 1HB  ALA A  50      -3.975 -29.938   1.877  1.00  2.750          H  
ATOM    772 2HB  ALA A  50      -2.465 -29.637   2.775  1.00  2.750          H  
ATOM    773 3HB  ALA A  50      -3.437 -28.274   2.186  1.00  2.750          H  
ATOM    774  N   ASP A  51      -3.813 -29.799  -1.212  1.00  1.770          N  
ATOM    775  CA  ASP A  51      -4.762 -29.497  -2.295  1.00  2.110          C  
ATOM    776  C   ASP A  51      -6.185 -29.409  -1.733  1.00  1.930          C  
ATOM    777  O   ASP A  51      -7.056 -30.225  -2.040  1.00  2.150          O  
ATOM    778  CB  ASP A  51      -4.683 -30.582  -3.380  1.00  2.820          C  
ATOM    779  CG  ASP A  51      -5.398 -30.224  -4.693  1.00  2.820          C  
ATOM    780  OD1 ASP A  51      -5.749 -29.085  -4.864  1.00  2.820          O  
ATOM    781  OD2 ASP A  51      -5.485 -31.076  -5.565  1.00  2.820          O  
ATOM    782  H   ASP A  51      -3.542 -30.759  -1.055  1.00  2.120          H  
ATOM    783  HA  ASP A  51      -4.502 -28.533  -2.734  1.00  2.530          H  
ATOM    784 1HB  ASP A  51      -3.635 -30.788  -3.601  1.00  3.380          H  
ATOM    785 2HB  ASP A  51      -5.119 -31.505  -2.995  1.00  3.380          H  
ATOM    786  N   ASP A  52      -6.363 -28.427  -0.866  1.00  1.890          N  
ATOM    787  CA  ASP A  52      -7.593 -28.120  -0.135  1.00  1.910          C  
ATOM    788  C   ASP A  52      -7.475 -26.712   0.438  1.00  1.820          C  
ATOM    789  O   ASP A  52      -6.413 -26.114   0.349  1.00  1.790          O  
ATOM    790  CB  ASP A  52      -7.830 -29.165   0.981  1.00  2.670          C  
ATOM    791  CG  ASP A  52      -9.315 -29.301   1.440  1.00  2.670          C  
ATOM    792  OD1 ASP A  52     -10.055 -28.347   1.268  1.00  2.670          O  
ATOM    793  OD2 ASP A  52      -9.671 -30.323   1.973  1.00  2.670          O  
ATOM    794  H   ASP A  52      -5.525 -27.860  -0.721  1.00  2.270          H  
ATOM    795  HA  ASP A  52      -8.434 -28.146  -0.827  1.00  2.290          H  
ATOM    796 1HB  ASP A  52      -7.499 -30.143   0.629  1.00  3.200          H  
ATOM    797 2HB  ASP A  52      -7.221 -28.915   1.846  1.00  3.200          H  
ATOM    798  N   ILE A  53      -8.498 -26.241   1.150  1.00  1.890          N  
ATOM    799  CA  ILE A  53      -8.486 -24.927   1.835  1.00  2.010          C  
ATOM    800  C   ILE A  53      -7.323 -24.826   2.843  1.00  1.790          C  
ATOM    801  O   ILE A  53      -6.807 -23.739   3.149  1.00  1.900          O  
ATOM    802  CB  ILE A  53      -9.847 -24.676   2.540  1.00  2.770          C  
ATOM    803  CG1 ILE A  53      -9.988 -23.187   3.028  1.00  2.770          C  
ATOM    804  CG2 ILE A  53     -10.069 -25.660   3.708  1.00  2.770          C  
ATOM    805  CD1 ILE A  53     -10.073 -22.131   1.953  1.00  2.770          C  
ATOM    806  H   ILE A  53      -9.337 -26.822   1.172  1.00  2.270          H  
ATOM    807  HA  ILE A  53      -8.338 -24.165   1.079  1.00  2.410          H  
ATOM    808  HB  ILE A  53     -10.638 -24.842   1.811  1.00  3.320          H  
ATOM    809 1HG1 ILE A  53     -10.883 -23.117   3.623  1.00  3.320          H  
ATOM    810 2HG1 ILE A  53      -9.139 -22.935   3.643  1.00  3.320          H  
ATOM    811 1HG2 ILE A  53     -11.051 -25.482   4.142  1.00  3.320          H  
ATOM    812 2HG2 ILE A  53     -10.024 -26.686   3.335  1.00  3.320          H  
ATOM    813 3HG2 ILE A  53      -9.327 -25.535   4.471  1.00  3.320          H  
ATOM    814 1HD1 ILE A  53     -10.183 -21.164   2.425  1.00  3.320          H  
ATOM    815 2HD1 ILE A  53      -9.175 -22.131   1.350  1.00  3.320          H  
ATOM    816 3HD1 ILE A  53     -10.937 -22.324   1.320  1.00  3.320          H  
ATOM    817  N   ASN A  54      -6.885 -25.982   3.330  1.00  1.610          N  
ATOM    818  CA  ASN A  54      -5.771 -26.071   4.250  1.00  1.530          C  
ATOM    819  C   ASN A  54      -4.543 -25.503   3.558  1.00  1.390          C  
ATOM    820  O   ASN A  54      -3.649 -24.975   4.206  1.00  1.330          O  
ATOM    821  CB  ASN A  54      -5.546 -27.504   4.655  1.00  2.170          C  
ATOM    822  CG  ASN A  54      -6.621 -27.997   5.558  1.00  2.170          C  
ATOM    823  OD1 ASN A  54      -7.342 -27.214   6.189  1.00  2.170          O  
ATOM    824  ND2 ASN A  54      -6.757 -29.290   5.636  1.00  2.170          N  
ATOM    825  H   ASN A  54      -7.369 -26.819   3.040  1.00  1.930          H  
ATOM    826  HA  ASN A  54      -5.967 -25.465   5.131  1.00  1.840          H  
ATOM    827 1HB  ASN A  54      -5.517 -28.131   3.762  1.00  2.610          H  
ATOM    828 2HB  ASN A  54      -4.582 -27.597   5.156  1.00  2.610          H  
ATOM    829 1HD2 ASN A  54      -7.465 -29.684   6.223  1.00  2.610          H  
ATOM    830 2HD2 ASN A  54      -6.158 -29.895   5.111  1.00  2.610          H  
ATOM    831  N   GLY A  55      -4.524 -25.586   2.231  1.00  1.450          N  
ATOM    832  CA  GLY A  55      -3.474 -25.118   1.365  1.00  1.390          C  
ATOM    833  C   GLY A  55      -3.236 -23.629   1.529  1.00  1.280          C  
ATOM    834  O   GLY A  55      -2.112 -23.156   1.363  1.00  1.210          O  
ATOM    835  H   GLY A  55      -5.316 -25.993   1.753  1.00  1.740          H  
ATOM    836 1HA  GLY A  55      -2.572 -25.680   1.573  1.00  1.670          H  
ATOM    837 2HA  GLY A  55      -3.753 -25.329   0.332  1.00  1.670          H  
ATOM    838  N   HIS A  56      -4.274 -22.861   1.882  1.00  1.330          N  
ATOM    839  CA  HIS A  56      -4.100 -21.440   2.089  1.00  1.360          C  
ATOM    840  C   HIS A  56      -3.297 -21.308   3.375  1.00  1.230          C  
ATOM    841  O   HIS A  56      -2.272 -20.625   3.427  1.00  1.230          O  
ATOM    842  CB  HIS A  56      -5.485 -20.783   2.237  1.00  1.890          C  
ATOM    843  CG  HIS A  56      -6.300 -20.791   0.957  1.00  1.890          C  
ATOM    844  ND1 HIS A  56      -6.432 -21.918   0.174  1.00  1.890          N  
ATOM    845  CD2 HIS A  56      -7.066 -19.840   0.368  1.00  1.890          C  
ATOM    846  CE1 HIS A  56      -7.219 -21.653  -0.860  1.00  1.890          C  
ATOM    847  NE2 HIS A  56      -7.614 -20.401  -0.769  1.00  1.890          N  
ATOM    848  H   HIS A  56      -5.218 -23.240   2.010  1.00  1.600          H  
ATOM    849  HA  HIS A  56      -3.551 -20.982   1.269  1.00  1.630          H  
ATOM    850 1HB  HIS A  56      -6.057 -21.293   3.013  1.00  2.270          H  
ATOM    851 2HB  HIS A  56      -5.360 -19.747   2.552  1.00  2.270          H  
ATOM    852  HD2 HIS A  56      -7.223 -18.818   0.718  1.00  2.270          H  
ATOM    853  HE1 HIS A  56      -7.498 -22.352  -1.644  1.00  2.270          H  
ATOM    854  HE2 HIS A  56      -8.249 -19.909  -1.443  1.00  2.270          H  
ATOM    855  N   ALA A  57      -3.734 -22.022   4.418  1.00  1.230          N  
ATOM    856  CA  ALA A  57      -3.021 -21.976   5.711  1.00  1.250          C  
ATOM    857  C   ALA A  57      -1.569 -22.518   5.601  1.00  1.140          C  
ATOM    858  O   ALA A  57      -0.647 -22.009   6.262  1.00  1.180          O  
ATOM    859  CB  ALA A  57      -3.805 -22.742   6.762  1.00  1.740          C  
ATOM    860  H   ALA A  57      -4.594 -22.579   4.286  1.00  1.480          H  
ATOM    861  HA  ALA A  57      -2.960 -20.943   6.033  1.00  1.500          H  
ATOM    862 1HB  ALA A  57      -3.294 -22.669   7.721  1.00  2.090          H  
ATOM    863 2HB  ALA A  57      -4.804 -22.310   6.845  1.00  2.090          H  
ATOM    864 3HB  ALA A  57      -3.883 -23.787   6.469  1.00  2.090          H  
ATOM    865  N   VAL A  58      -1.385 -23.567   4.793  1.00  1.080          N  
ATOM    866  CA  VAL A  58      -0.091 -24.217   4.621  1.00  1.020          C  
ATOM    867  C   VAL A  58       0.854 -23.383   3.772  1.00  0.910          C  
ATOM    868  O   VAL A  58       2.021 -23.219   4.147  1.00  0.900          O  
ATOM    869  CB  VAL A  58      -0.241 -25.650   4.062  1.00  1.450          C  
ATOM    870  CG1 VAL A  58       1.127 -26.234   3.747  1.00  1.450          C  
ATOM    871  CG2 VAL A  58      -0.933 -26.543   5.110  1.00  1.450          C  
ATOM    872  H   VAL A  58      -2.200 -23.937   4.308  1.00  1.300          H  
ATOM    873  HA  VAL A  58       0.359 -24.316   5.609  1.00  1.220          H  
ATOM    874  HB  VAL A  58      -0.829 -25.623   3.158  1.00  1.740          H  
ATOM    875 1HG1 VAL A  58       1.016 -27.248   3.375  1.00  1.740          H  
ATOM    876 2HG1 VAL A  58       1.641 -25.638   3.007  1.00  1.740          H  
ATOM    877 3HG1 VAL A  58       1.725 -26.258   4.658  1.00  1.740          H  
ATOM    878 1HG2 VAL A  58      -1.042 -27.552   4.718  1.00  1.740          H  
ATOM    879 2HG2 VAL A  58      -0.326 -26.568   6.016  1.00  1.740          H  
ATOM    880 3HG2 VAL A  58      -1.907 -26.147   5.352  1.00  1.740          H  
ATOM    881  N   LEU A  59       0.388 -22.868   2.627  1.00  0.910          N  
ATOM    882  CA  LEU A  59       1.257 -22.027   1.839  1.00  0.900          C  
ATOM    883  C   LEU A  59       1.629 -20.817   2.644  1.00  0.910          C  
ATOM    884  O   LEU A  59       2.767 -20.377   2.603  1.00  0.940          O  
ATOM    885  CB  LEU A  59       0.653 -21.541   0.518  1.00  1.260          C  
ATOM    886  CG  LEU A  59       1.621 -20.574  -0.333  1.00  1.260          C  
ATOM    887  CD1 LEU A  59       2.923 -21.313  -0.729  1.00  1.260          C  
ATOM    888  CD2 LEU A  59       0.940 -20.048  -1.553  1.00  1.260          C  
ATOM    889  H   LEU A  59      -0.572 -23.022   2.321  1.00  1.090          H  
ATOM    890  HA  LEU A  59       2.153 -22.597   1.627  1.00  1.080          H  
ATOM    891 1HB  LEU A  59       0.441 -22.397  -0.082  1.00  1.520          H  
ATOM    892 2HB  LEU A  59      -0.289 -21.036   0.728  1.00  1.520          H  
ATOM    893  HG  LEU A  59       1.880 -19.733   0.279  1.00  1.520          H  
ATOM    894 1HD1 LEU A  59       3.570 -20.635  -1.281  1.00  1.520          H  
ATOM    895 2HD1 LEU A  59       3.460 -21.653   0.146  1.00  1.520          H  
ATOM    896 3HD1 LEU A  59       2.689 -22.158  -1.360  1.00  1.520          H  
ATOM    897 1HD2 LEU A  59       1.625 -19.391  -2.067  1.00  1.520          H  
ATOM    898 2HD2 LEU A  59       0.675 -20.833  -2.181  1.00  1.520          H  
ATOM    899 3HD2 LEU A  59       0.065 -19.508  -1.299  1.00  1.520          H  
ATOM    900  N   ALA A  60       0.699 -20.258   3.418  1.00  0.970          N  
ATOM    901  CA  ALA A  60       1.032 -19.068   4.163  1.00  1.030          C  
ATOM    902  C   ALA A  60       2.294 -19.264   4.984  1.00  0.950          C  
ATOM    903  O   ALA A  60       3.197 -18.409   4.937  1.00  0.950          O  
ATOM    904  CB  ALA A  60      -0.123 -18.747   5.078  1.00  1.420          C  
ATOM    905  H   ALA A  60      -0.264 -20.610   3.451  1.00  1.160          H  
ATOM    906  HA  ALA A  60       1.212 -18.261   3.460  1.00  1.240          H  
ATOM    907 1HB  ALA A  60       0.069 -17.875   5.644  1.00  1.700          H  
ATOM    908 2HB  ALA A  60      -1.009 -18.611   4.496  1.00  1.700          H  
ATOM    909 3HB  ALA A  60      -0.277 -19.572   5.757  1.00  1.700          H  
ATOM    910  N   GLU A  61       2.416 -20.424   5.642  1.00  0.930          N  
ATOM    911  CA  GLU A  61       3.620 -20.693   6.409  1.00  0.910          C  
ATOM    912  C   GLU A  61       4.834 -20.951   5.502  1.00  0.870          C  
ATOM    913  O   GLU A  61       5.916 -20.411   5.749  1.00  0.850          O  
ATOM    914  CB  GLU A  61       3.393 -21.902   7.324  1.00  1.280          C  
ATOM    915  CG  GLU A  61       4.573 -22.266   8.240  1.00  1.280          C  
ATOM    916  CD  GLU A  61       4.908 -21.196   9.284  1.00  1.280          C  
ATOM    917  OE1 GLU A  61       4.059 -20.378   9.555  1.00  1.280          O  
ATOM    918  OE2 GLU A  61       6.010 -21.215   9.815  1.00  1.280          O  
ATOM    919  H   GLU A  61       1.616 -21.071   5.671  1.00  1.120          H  
ATOM    920  HA  GLU A  61       3.833 -19.823   7.029  1.00  1.090          H  
ATOM    921 1HB  GLU A  61       2.522 -21.716   7.953  1.00  1.540          H  
ATOM    922 2HB  GLU A  61       3.166 -22.777   6.709  1.00  1.540          H  
ATOM    923 1HG  GLU A  61       4.340 -23.196   8.754  1.00  1.540          H  
ATOM    924 2HG  GLU A  61       5.441 -22.446   7.615  1.00  1.540          H  
ATOM    925  N   HIS A  62       4.670 -21.729   4.425  1.00  0.920          N  
ATOM    926  CA  HIS A  62       5.837 -22.065   3.597  1.00  0.990          C  
ATOM    927  C   HIS A  62       6.390 -20.842   2.856  1.00  1.000          C  
ATOM    928  O   HIS A  62       7.609 -20.675   2.715  1.00  1.060          O  
ATOM    929  CB  HIS A  62       5.471 -23.156   2.570  1.00  1.360          C  
ATOM    930  CG  HIS A  62       5.144 -24.490   3.197  1.00  1.360          C  
ATOM    931  ND1 HIS A  62       4.779 -25.613   2.454  1.00  1.360          N  
ATOM    932  CD2 HIS A  62       5.091 -24.867   4.499  1.00  1.360          C  
ATOM    933  CE1 HIS A  62       4.520 -26.606   3.284  1.00  1.360          C  
ATOM    934  NE2 HIS A  62       4.705 -26.180   4.525  1.00  1.360          N  
ATOM    935  H   HIS A  62       3.749 -22.148   4.234  1.00  1.100          H  
ATOM    936  HA  HIS A  62       6.631 -22.452   4.234  1.00  1.190          H  
ATOM    937 1HB  HIS A  62       4.603 -22.835   1.999  1.00  1.630          H  
ATOM    938 2HB  HIS A  62       6.292 -23.296   1.869  1.00  1.630          H  
ATOM    939  HD1 HIS A  62       5.158 -25.881   1.540  1.00  1.630          H  
ATOM    940  HD2 HIS A  62       5.279 -24.339   5.435  1.00  1.630          H  
ATOM    941  HE1 HIS A  62       4.212 -27.577   2.893  1.00  1.630          H  
ATOM    942  N   PHE A  63       5.477 -20.013   2.374  1.00  1.010          N  
ATOM    943  CA  PHE A  63       5.729 -18.799   1.623  1.00  1.110          C  
ATOM    944  C   PHE A  63       6.469 -17.805   2.505  1.00  1.060          C  
ATOM    945  O   PHE A  63       7.472 -17.212   2.099  1.00  1.230          O  
ATOM    946  CB  PHE A  63       4.393 -18.207   1.211  1.00  1.510          C  
ATOM    947  CG  PHE A  63       4.407 -17.080   0.273  1.00  1.510          C  
ATOM    948  CD1 PHE A  63       4.018 -17.325  -1.034  1.00  1.510          C  
ATOM    949  CD2 PHE A  63       4.801 -15.805   0.623  1.00  1.510          C  
ATOM    950  CE1 PHE A  63       3.987 -16.344  -1.947  1.00  1.510          C  
ATOM    951  CE2 PHE A  63       4.782 -14.826  -0.310  1.00  1.510          C  
ATOM    952  CZ  PHE A  63       4.364 -15.095  -1.590  1.00  1.510          C  
ATOM    953  H   PHE A  63       4.507 -20.257   2.542  1.00  1.210          H  
ATOM    954  HA  PHE A  63       6.333 -19.030   0.744  1.00  1.330          H  
ATOM    955 1HB  PHE A  63       3.847 -18.986   0.755  1.00  1.820          H  
ATOM    956 2HB  PHE A  63       3.834 -17.913   2.100  1.00  1.820          H  
ATOM    957  HD1 PHE A  63       3.715 -18.325  -1.318  1.00  1.820          H  
ATOM    958  HD2 PHE A  63       5.128 -15.581   1.639  1.00  1.820          H  
ATOM    959  HE1 PHE A  63       3.651 -16.553  -2.961  1.00  1.820          H  
ATOM    960  HE2 PHE A  63       5.091 -13.837  -0.063  1.00  1.820          H  
ATOM    961  HZ  PHE A  63       4.341 -14.302  -2.318  1.00  1.820          H  
ATOM    962  N   THR A  64       5.948 -17.597   3.722  1.00  0.910          N  
ATOM    963  CA  THR A  64       6.547 -16.655   4.642  1.00  0.940          C  
ATOM    964  C   THR A  64       7.967 -17.103   4.968  1.00  0.960          C  
ATOM    965  O   THR A  64       8.892 -16.286   4.986  1.00  1.080          O  
ATOM    966  CB  THR A  64       5.713 -16.523   5.930  1.00  1.300          C  
ATOM    967  OG1 THR A  64       4.382 -16.083   5.603  1.00  1.300          O  
ATOM    968  CG2 THR A  64       6.354 -15.477   6.833  1.00  1.300          C  
ATOM    969  H   THR A  64       5.100 -18.078   4.027  1.00  1.090          H  
ATOM    970  HA  THR A  64       6.601 -15.679   4.157  1.00  1.130          H  
ATOM    971  HB  THR A  64       5.658 -17.492   6.443  1.00  1.560          H  
ATOM    972  HG1 THR A  64       3.881 -16.854   5.252  1.00  1.560          H  
ATOM    973 1HG2 THR A  64       5.757 -15.372   7.735  1.00  1.560          H  
ATOM    974 2HG2 THR A  64       7.364 -15.784   7.100  1.00  1.560          H  
ATOM    975 3HG2 THR A  64       6.393 -14.522   6.310  1.00  1.560          H  
ATOM    976  N   GLN A  65       8.155 -18.405   5.233  1.00  0.890          N  
ATOM    977  CA  GLN A  65       9.490 -18.876   5.548  1.00  0.950          C  
ATOM    978  C   GLN A  65      10.434 -18.615   4.380  1.00  1.030          C  
ATOM    979  O   GLN A  65      11.558 -18.156   4.588  1.00  1.120          O  
ATOM    980  CB  GLN A  65       9.472 -20.371   5.858  1.00  1.310          C  
ATOM    981  CG  GLN A  65       8.800 -20.757   7.165  1.00  1.310          C  
ATOM    982  CD  GLN A  65       8.697 -22.268   7.308  1.00  1.310          C  
ATOM    983  OE1 GLN A  65       9.191 -22.999   6.439  1.00  1.310          O  
ATOM    984  NE2 GLN A  65       8.059 -22.745   8.371  1.00  1.310          N  
ATOM    985  H   GLN A  65       7.365 -19.060   5.243  1.00  1.070          H  
ATOM    986  HA  GLN A  65       9.856 -18.333   6.418  1.00  1.140          H  
ATOM    987 1HB  GLN A  65       8.945 -20.891   5.055  1.00  1.570          H  
ATOM    988 2HB  GLN A  65      10.492 -20.749   5.877  1.00  1.570          H  
ATOM    989 1HG  GLN A  65       9.405 -20.384   7.987  1.00  1.570          H  
ATOM    990 2HG  GLN A  65       7.808 -20.329   7.224  1.00  1.570          H  
ATOM    991 1HE2 GLN A  65       7.962 -23.728   8.499  1.00  1.570          H  
ATOM    992 2HE2 GLN A  65       7.617 -22.111   9.050  1.00  1.570          H  
ATOM    993  N   ALA A  66       9.963 -18.833   3.148  1.00  1.050          N  
ATOM    994  CA  ALA A  66      10.782 -18.608   1.969  1.00  1.180          C  
ATOM    995  C   ALA A  66      11.286 -17.170   1.843  1.00  1.230          C  
ATOM    996  O   ALA A  66      12.429 -16.975   1.411  1.00  1.350          O  
ATOM    997  CB  ALA A  66      10.008 -18.966   0.733  1.00  1.600          C  
ATOM    998  H   ALA A  66       9.033 -19.252   3.030  1.00  1.260          H  
ATOM    999  HA  ALA A  66      11.653 -19.260   2.044  1.00  1.420          H  
ATOM   1000 1HB  ALA A  66      10.646 -18.828  -0.116  1.00  1.920          H  
ATOM   1001 2HB  ALA A  66       9.682 -20.004   0.799  1.00  1.920          H  
ATOM   1002 3HB  ALA A  66       9.142 -18.324   0.646  1.00  1.920          H  
ATOM   1003  N   THR A  67      10.463 -16.171   2.239  1.00  1.200          N  
ATOM   1004  CA  THR A  67      10.911 -14.778   2.135  1.00  1.310          C  
ATOM   1005  C   THR A  67      11.883 -14.435   3.264  1.00  1.330          C  
ATOM   1006  O   THR A  67      12.724 -13.544   3.116  1.00  1.540          O  
ATOM   1007  CB  THR A  67       9.744 -13.739   2.171  1.00  1.790          C  
ATOM   1008  OG1 THR A  67       9.029 -13.830   3.401  1.00  1.790          O  
ATOM   1009  CG2 THR A  67       8.794 -13.963   1.048  1.00  1.790          C  
ATOM   1010  H   THR A  67       9.514 -16.395   2.564  1.00  1.440          H  
ATOM   1011  HA  THR A  67      11.431 -14.665   1.194  1.00  1.570          H  
ATOM   1012  HB  THR A  67      10.156 -12.737   2.079  1.00  2.150          H  
ATOM   1013  HG1 THR A  67       9.528 -13.405   4.102  1.00  2.150          H  
ATOM   1014 1HG2 THR A  67       7.998 -13.221   1.079  1.00  2.150          H  
ATOM   1015 2HG2 THR A  67       9.349 -13.855   0.134  1.00  2.150          H  
ATOM   1016 3HG2 THR A  67       8.363 -14.958   1.117  1.00  2.150          H  
ATOM   1017  N   LYS A  68      11.809 -15.180   4.376  1.00  1.210          N  
ATOM   1018  CA  LYS A  68      12.702 -14.966   5.511  1.00  1.270          C  
ATOM   1019  C   LYS A  68      13.983 -15.815   5.450  1.00  1.180          C  
ATOM   1020  O   LYS A  68      14.982 -15.485   6.094  1.00  1.180          O  
ATOM   1021  CB  LYS A  68      11.962 -15.244   6.820  1.00  1.750          C  
ATOM   1022  CG  LYS A  68      10.845 -14.249   7.129  1.00  1.750          C  
ATOM   1023  CD  LYS A  68      10.163 -14.566   8.456  1.00  1.750          C  
ATOM   1024  CE  LYS A  68       9.070 -13.548   8.781  1.00  1.750          C  
ATOM   1025  NZ  LYS A  68       8.393 -13.847  10.080  1.00  1.750          N  
ATOM   1026  H   LYS A  68      11.047 -15.865   4.467  1.00  1.450          H  
ATOM   1027  HA  LYS A  68      13.005 -13.921   5.508  1.00  1.520          H  
ATOM   1028 1HB  LYS A  68      11.514 -16.240   6.765  1.00  2.100          H  
ATOM   1029 2HB  LYS A  68      12.669 -15.244   7.648  1.00  2.100          H  
ATOM   1030 1HG  LYS A  68      11.258 -13.242   7.163  1.00  2.100          H  
ATOM   1031 2HG  LYS A  68      10.103 -14.293   6.330  1.00  2.100          H  
ATOM   1032 1HD  LYS A  68       9.714 -15.560   8.396  1.00  2.100          H  
ATOM   1033 2HD  LYS A  68      10.901 -14.566   9.256  1.00  2.100          H  
ATOM   1034 1HE  LYS A  68       9.511 -12.554   8.835  1.00  2.100          H  
ATOM   1035 2HE  LYS A  68       8.329 -13.558   7.985  1.00  2.100          H  
ATOM   1036 1HZ  LYS A  68       7.678 -13.152  10.255  1.00  2.100          H  
ATOM   1037 2HZ  LYS A  68       7.967 -14.763  10.047  1.00  2.100          H  
ATOM   1038 3HZ  LYS A  68       9.073 -13.824  10.827  1.00  2.100          H  
ATOM   1039  N   ASP A  69      13.979 -16.885   4.656  1.00  1.150          N  
ATOM   1040  CA  ASP A  69      15.114 -17.792   4.563  1.00  1.140          C  
ATOM   1041  C   ASP A  69      16.269 -17.193   3.769  1.00  1.070          C  
ATOM   1042  O   ASP A  69      16.219 -17.088   2.544  1.00  0.970          O  
ATOM   1043  CB  ASP A  69      14.708 -19.112   3.892  1.00  1.600          C  
ATOM   1044  CG  ASP A  69      15.858 -20.125   3.884  1.00  1.600          C  
ATOM   1045  OD1 ASP A  69      16.918 -19.766   4.393  1.00  1.600          O  
ATOM   1046  OD2 ASP A  69      15.705 -21.221   3.394  1.00  1.600          O  
ATOM   1047  H   ASP A  69      13.119 -17.147   4.173  1.00  1.380          H  
ATOM   1048  HA  ASP A  69      15.463 -18.005   5.573  1.00  1.370          H  
ATOM   1049 1HB  ASP A  69      13.853 -19.538   4.421  1.00  1.920          H  
ATOM   1050 2HB  ASP A  69      14.386 -18.912   2.866  1.00  1.920          H  
ATOM   1051  N   SER A  70      17.342 -16.847   4.472  1.00  1.290          N  
ATOM   1052  CA  SER A  70      18.523 -16.184   3.923  1.00  1.380          C  
ATOM   1053  C   SER A  70      19.278 -17.029   2.895  1.00  1.230          C  
ATOM   1054  O   SER A  70      20.157 -16.519   2.197  1.00  1.280          O  
ATOM   1055  CB  SER A  70      19.458 -15.768   5.045  1.00  1.900          C  
ATOM   1056  OG  SER A  70      19.984 -16.882   5.702  1.00  1.900          O  
ATOM   1057  H   SER A  70      17.316 -17.013   5.469  1.00  1.550          H  
ATOM   1058  HA  SER A  70      18.185 -15.277   3.419  1.00  1.660          H  
ATOM   1059 1HB  SER A  70      20.270 -15.166   4.638  1.00  2.280          H  
ATOM   1060 2HB  SER A  70      18.914 -15.148   5.754  1.00  2.280          H  
ATOM   1061  HG  SER A  70      20.512 -16.536   6.428  1.00  2.280          H  
ATOM   1062  N   ASN A  71      18.924 -18.315   2.778  1.00  1.140          N  
ATOM   1063  CA  ASN A  71      19.581 -19.214   1.836  1.00  1.130          C  
ATOM   1064  C   ASN A  71      18.884 -19.218   0.473  1.00  0.950          C  
ATOM   1065  O   ASN A  71      19.262 -19.979  -0.422  1.00  1.130          O  
ATOM   1066  CB  ASN A  71      19.553 -20.625   2.378  1.00  1.590          C  
ATOM   1067  CG  ASN A  71      20.363 -20.802   3.597  1.00  1.590          C  
ATOM   1068  OD1 ASN A  71      21.598 -20.927   3.568  1.00  1.590          O  
ATOM   1069  ND2 ASN A  71      19.672 -20.801   4.707  1.00  1.590          N  
ATOM   1070  H   ASN A  71      18.179 -18.683   3.390  1.00  1.370          H  
ATOM   1071  HA  ASN A  71      20.609 -18.883   1.690  1.00  1.360          H  
ATOM   1072 1HB  ASN A  71      18.519 -20.900   2.598  1.00  1.900          H  
ATOM   1073 2HB  ASN A  71      19.916 -21.311   1.618  1.00  1.900          H  
ATOM   1074 1HD2 ASN A  71      20.127 -20.907   5.588  1.00  1.900          H  
ATOM   1075 2HD2 ASN A  71      18.657 -20.661   4.660  1.00  1.900          H  
ATOM   1076  N   ASN A  72      17.913 -18.328   0.293  1.00  0.840          N  
ATOM   1077  CA  ASN A  72      17.175 -18.249  -0.955  1.00  0.820          C  
ATOM   1078  C   ASN A  72      17.910 -17.508  -2.079  1.00  0.860          C  
ATOM   1079  O   ASN A  72      19.045 -17.035  -1.943  1.00  0.970          O  
ATOM   1080  CB  ASN A  72      15.820 -17.589  -0.674  1.00  1.160          C  
ATOM   1081  CG  ASN A  72      15.933 -16.104  -0.208  1.00  1.160          C  
ATOM   1082  OD1 ASN A  72      16.922 -15.405  -0.461  1.00  1.160          O  
ATOM   1083  ND2 ASN A  72      14.933 -15.629   0.506  1.00  1.160          N  
ATOM   1084  H   ASN A  72      17.631 -17.727   1.075  1.00  1.010          H  
ATOM   1085  HA  ASN A  72      16.998 -19.263  -1.314  1.00  0.980          H  
ATOM   1086 1HB  ASN A  72      15.193 -17.630  -1.564  1.00  1.390          H  
ATOM   1087 2HB  ASN A  72      15.308 -18.150   0.111  1.00  1.390          H  
ATOM   1088 1HD2 ASN A  72      14.974 -14.695   0.855  1.00  1.390          H  
ATOM   1089 2HD2 ASN A  72      14.128 -16.207   0.745  1.00  1.390          H  
ATOM   1090  N   ILE A  73      17.234 -17.447  -3.219  1.00  0.880          N  
ATOM   1091  CA  ILE A  73      17.687 -16.799  -4.432  1.00  1.020          C  
ATOM   1092  C   ILE A  73      16.684 -15.707  -4.782  1.00  0.920          C  
ATOM   1093  O   ILE A  73      15.500 -15.990  -4.971  1.00  0.900          O  
ATOM   1094  CB  ILE A  73      17.722 -17.846  -5.558  1.00  1.370          C  
ATOM   1095  CG1 ILE A  73      18.701 -18.989  -5.192  1.00  1.370          C  
ATOM   1096  CG2 ILE A  73      18.007 -17.190  -6.934  1.00  1.370          C  
ATOM   1097  CD1 ILE A  73      18.600 -20.205  -6.095  1.00  1.370          C  
ATOM   1098  H   ILE A  73      16.326 -17.908  -3.266  1.00  1.060          H  
ATOM   1099  HA  ILE A  73      18.669 -16.359  -4.271  1.00  1.220          H  
ATOM   1100  HB  ILE A  73      16.776 -18.307  -5.574  1.00  1.650          H  
ATOM   1101 1HG1 ILE A  73      19.716 -18.609  -5.214  1.00  1.650          H  
ATOM   1102 2HG1 ILE A  73      18.482 -19.331  -4.181  1.00  1.650          H  
ATOM   1103 1HG2 ILE A  73      17.979 -17.937  -7.717  1.00  1.650          H  
ATOM   1104 2HG2 ILE A  73      17.249 -16.435  -7.151  1.00  1.650          H  
ATOM   1105 3HG2 ILE A  73      18.991 -16.721  -6.915  1.00  1.650          H  
ATOM   1106 1HD1 ILE A  73      19.302 -20.967  -5.753  1.00  1.650          H  
ATOM   1107 2HD1 ILE A  73      17.587 -20.605  -6.045  1.00  1.650          H  
ATOM   1108 3HD1 ILE A  73      18.833 -19.944  -7.117  1.00  1.650          H  
ATOM   1109  N   VAL A  74      17.117 -14.454  -4.886  1.00  0.960          N  
ATOM   1110  CA  VAL A  74      16.099 -13.446  -5.158  1.00  0.970          C  
ATOM   1111  C   VAL A  74      16.414 -12.626  -6.393  1.00  1.080          C  
ATOM   1112  O   VAL A  74      17.500 -12.060  -6.528  1.00  1.170          O  
ATOM   1113  CB  VAL A  74      15.917 -12.530  -3.933  1.00  1.350          C  
ATOM   1114  CG1 VAL A  74      14.789 -11.502  -4.198  1.00  1.350          C  
ATOM   1115  CG2 VAL A  74      15.626 -13.392  -2.745  1.00  1.350          C  
ATOM   1116  H   VAL A  74      18.091 -14.216  -4.755  1.00  1.150          H  
ATOM   1117  HA  VAL A  74      15.146 -13.936  -5.340  1.00  1.160          H  
ATOM   1118  HB  VAL A  74      16.826 -11.962  -3.756  1.00  1.620          H  
ATOM   1119 1HG1 VAL A  74      14.667 -10.865  -3.327  1.00  1.620          H  
ATOM   1120 2HG1 VAL A  74      15.029 -10.885  -5.057  1.00  1.620          H  
ATOM   1121 3HG1 VAL A  74      13.853 -12.035  -4.388  1.00  1.620          H  
ATOM   1122 1HG2 VAL A  74      15.483 -12.780  -1.861  1.00  1.620          H  
ATOM   1123 2HG2 VAL A  74      14.746 -13.949  -2.963  1.00  1.620          H  
ATOM   1124 3HG2 VAL A  74      16.446 -14.073  -2.567  1.00  1.620          H  
ATOM   1125  N   LYS A  75      15.439 -12.574  -7.290  1.00  1.170          N  
ATOM   1126  CA  LYS A  75      15.550 -11.807  -8.513  1.00  1.330          C  
ATOM   1127  C   LYS A  75      14.925 -10.450  -8.243  1.00  1.560          C  
ATOM   1128  O   LYS A  75      13.870 -10.368  -7.607  1.00  1.760          O  
ATOM   1129  CB  LYS A  75      14.834 -12.535  -9.658  1.00  1.800          C  
ATOM   1130  CG  LYS A  75      15.333 -13.981  -9.924  1.00  1.800          C  
ATOM   1131  CD  LYS A  75      16.801 -14.019 -10.374  1.00  1.800          C  
ATOM   1132  CE  LYS A  75      17.243 -15.432 -10.740  1.00  1.800          C  
ATOM   1133  NZ  LYS A  75      18.680 -15.477 -11.157  1.00  1.800          N  
ATOM   1134  H   LYS A  75      14.571 -13.075  -7.088  1.00  1.400          H  
ATOM   1135  HA  LYS A  75      16.598 -11.653  -8.759  1.00  1.600          H  
ATOM   1136 1HB  LYS A  75      13.771 -12.594  -9.432  1.00  2.160          H  
ATOM   1137 2HB  LYS A  75      14.940 -11.961 -10.577  1.00  2.160          H  
ATOM   1138 1HG  LYS A  75      15.226 -14.570  -9.008  1.00  2.160          H  
ATOM   1139 2HG  LYS A  75      14.711 -14.437 -10.696  1.00  2.160          H  
ATOM   1140 1HD  LYS A  75      16.941 -13.364 -11.235  1.00  2.160          H  
ATOM   1141 2HD  LYS A  75      17.440 -13.670  -9.563  1.00  2.160          H  
ATOM   1142 1HE  LYS A  75      17.108 -16.079  -9.875  1.00  2.160          H  
ATOM   1143 2HE  LYS A  75      16.625 -15.802 -11.558  1.00  2.160          H  
ATOM   1144 1HZ  LYS A  75      18.935 -16.428 -11.387  1.00  2.160          H  
ATOM   1145 2HZ  LYS A  75      18.817 -14.888 -11.968  1.00  2.160          H  
ATOM   1146 3HZ  LYS A  75      19.263 -15.147 -10.399  1.00  2.160          H  
ATOM   1147  N   LYS A  76      15.564  -9.377  -8.713  1.00  1.690          N  
ATOM   1148  CA  LYS A  76      15.023  -8.035  -8.492  1.00  2.050          C  
ATOM   1149  C   LYS A  76      15.048  -7.180  -9.752  1.00  2.140          C  
ATOM   1150  O   LYS A  76      15.940  -7.325 -10.593  1.00  2.140          O  
ATOM   1151  CB  LYS A  76      15.799  -7.331  -7.380  1.00  2.730          C  
ATOM   1152  CG  LYS A  76      15.697  -8.018  -6.024  1.00  2.730          C  
ATOM   1153  CD  LYS A  76      16.398  -7.229  -4.938  1.00  2.730          C  
ATOM   1154  CE  LYS A  76      16.302  -7.940  -3.595  1.00  2.730          C  
ATOM   1155  NZ  LYS A  76      16.978  -7.170  -2.507  1.00  2.730          N  
ATOM   1156  H   LYS A  76      16.429  -9.491  -9.224  1.00  2.030          H  
ATOM   1157  HA  LYS A  76      13.981  -8.122  -8.185  1.00  2.460          H  
ATOM   1158 1HB  LYS A  76      16.850  -7.271  -7.653  1.00  3.270          H  
ATOM   1159 2HB  LYS A  76      15.427  -6.310  -7.272  1.00  3.270          H  
ATOM   1160 1HG  LYS A  76      14.648  -8.160  -5.765  1.00  3.270          H  
ATOM   1161 2HG  LYS A  76      16.172  -8.996  -6.089  1.00  3.270          H  
ATOM   1162 1HD  LYS A  76      17.450  -7.105  -5.199  1.00  3.270          H  
ATOM   1163 2HD  LYS A  76      15.943  -6.244  -4.852  1.00  3.270          H  
ATOM   1164 1HE  LYS A  76      15.252  -8.073  -3.337  1.00  3.270          H  
ATOM   1165 2HE  LYS A  76      16.771  -8.923  -3.678  1.00  3.270          H  
ATOM   1166 1HZ  LYS A  76      16.893  -7.672  -1.634  1.00  3.270          H  
ATOM   1167 2HZ  LYS A  76      17.957  -7.051  -2.732  1.00  3.270          H  
ATOM   1168 3HZ  LYS A  76      16.543  -6.262  -2.415  1.00  3.270          H  
ATOM   1169  N   TYR A  77      14.091  -6.256  -9.842  1.00  2.490          N  
ATOM   1170  CA  TYR A  77      13.991  -5.307 -10.948  1.00  2.740          C  
ATOM   1171  C   TYR A  77      13.442  -3.946 -10.521  1.00  2.980          C  
ATOM   1172  O   TYR A  77      12.482  -3.863  -9.748  1.00  3.120          O  
ATOM   1173  CB  TYR A  77      13.082  -5.880 -12.034  1.00  3.740          C  
ATOM   1174  CG  TYR A  77      12.900  -4.963 -13.203  1.00  3.740          C  
ATOM   1175  CD1 TYR A  77      13.862  -4.924 -14.180  1.00  3.740          C  
ATOM   1176  CD2 TYR A  77      11.768  -4.154 -13.299  1.00  3.740          C  
ATOM   1177  CE1 TYR A  77      13.721  -4.092 -15.254  1.00  3.740          C  
ATOM   1178  CE2 TYR A  77      11.624  -3.316 -14.387  1.00  3.740          C  
ATOM   1179  CZ  TYR A  77      12.606  -3.285 -15.370  1.00  3.740          C  
ATOM   1180  OH  TYR A  77      12.520  -2.451 -16.477  1.00  3.740          O  
ATOM   1181  H   TYR A  77      13.373  -6.239  -9.112  1.00  2.990          H  
ATOM   1182  HA  TYR A  77      14.989  -5.148 -11.356  1.00  3.290          H  
ATOM   1183 1HB  TYR A  77      13.496  -6.821 -12.398  1.00  4.480          H  
ATOM   1184 2HB  TYR A  77      12.101  -6.096 -11.613  1.00  4.480          H  
ATOM   1185  HD1 TYR A  77      14.745  -5.557 -14.097  1.00  4.480          H  
ATOM   1186  HD2 TYR A  77      10.999  -4.185 -12.521  1.00  4.480          H  
ATOM   1187  HE1 TYR A  77      14.491  -4.065 -16.024  1.00  4.480          H  
ATOM   1188  HE2 TYR A  77      10.741  -2.685 -14.474  1.00  4.480          H  
ATOM   1189  HH  TYR A  77      11.874  -1.715 -16.336  1.00  4.480          H  
ATOM   1190  N   THR A  78      14.034  -2.861 -11.027  1.00  3.160          N  
ATOM   1191  CA  THR A  78      13.496  -1.536 -10.731  1.00  3.530          C  
ATOM   1192  C   THR A  78      13.302  -0.720 -12.004  1.00  3.890          C  
ATOM   1193  O   THR A  78      14.042  -0.892 -12.976  1.00  3.890          O  
ATOM   1194  CB  THR A  78      14.428  -0.764  -9.781  1.00  4.790          C  
ATOM   1195  OG1 THR A  78      15.694  -0.545 -10.428  1.00  4.790          O  
ATOM   1196  CG2 THR A  78      14.662  -1.576  -8.501  1.00  4.790          C  
ATOM   1197  H   THR A  78      14.845  -2.945 -11.630  1.00  3.790          H  
ATOM   1198  HA  THR A  78      12.521  -1.644 -10.259  1.00  4.240          H  
ATOM   1199  HB  THR A  78      13.972   0.195  -9.527  1.00  5.750          H  
ATOM   1200  HG1 THR A  78      15.578   0.055 -11.175  1.00  5.750          H  
ATOM   1201 1HG2 THR A  78      15.317  -1.018  -7.835  1.00  5.750          H  
ATOM   1202 2HG2 THR A  78      13.718  -1.763  -8.012  1.00  5.750          H  
ATOM   1203 3HG2 THR A  78      15.128  -2.524  -8.743  1.00  5.750          H  
ATOM   1204  N   ASP A  79      12.351   0.220 -11.960  1.00  3.890          N  
ATOM   1205  CA  ASP A  79      12.069   1.117 -13.086  1.00  3.890          C  
ATOM   1206  C   ASP A  79      11.268   2.348 -12.643  1.00  3.890          C  
ATOM   1207  O   ASP A  79      10.960   2.511 -11.455  1.00  3.890          O  
ATOM   1208  CB  ASP A  79      11.326   0.328 -14.175  1.00  5.450          C  
ATOM   1209  CG  ASP A  79      11.518   0.808 -15.604  1.00  5.450          C  
ATOM   1210  OD1 ASP A  79      11.762   1.983 -15.797  1.00  5.450          O  
ATOM   1211  OD2 ASP A  79      11.436  -0.019 -16.496  1.00  5.450          O  
ATOM   1212  H   ASP A  79      11.786   0.272 -11.105  1.00  4.670          H  
ATOM   1213  HA  ASP A  79      13.017   1.461 -13.498  1.00  4.670          H  
ATOM   1214 1HB  ASP A  79      11.647  -0.672 -14.124  1.00  6.540          H  
ATOM   1215 2HB  ASP A  79      10.261   0.342 -13.968  1.00  6.540          H  
ATOM   1216  N   GLN A  80      10.954   3.220 -13.587  1.00  3.890          N  
ATOM   1217  CA  GLN A  80      10.140   4.399 -13.321  1.00  3.890          C  
ATOM   1218  C   GLN A  80       8.687   4.069 -13.616  1.00  3.890          C  
ATOM   1219  O   GLN A  80       8.401   3.157 -14.393  1.00  3.890          O  
ATOM   1220  CB  GLN A  80      10.612   5.578 -14.170  1.00  5.450          C  
ATOM   1221  CG  GLN A  80      12.059   5.951 -13.919  1.00  5.450          C  
ATOM   1222  CD  GLN A  80      12.284   6.387 -12.492  1.00  5.450          C  
ATOM   1223  OE1 GLN A  80      11.673   7.347 -12.024  1.00  5.450          O  
ATOM   1224  NE2 GLN A  80      13.150   5.674 -11.788  1.00  5.450          N  
ATOM   1225  H   GLN A  80      11.271   3.022 -14.539  1.00  4.670          H  
ATOM   1226  HA  GLN A  80      10.217   4.663 -12.266  1.00  4.670          H  
ATOM   1227 1HB  GLN A  80      10.501   5.333 -15.226  1.00  6.540          H  
ATOM   1228 2HB  GLN A  80       9.988   6.448 -13.963  1.00  6.540          H  
ATOM   1229 1HG  GLN A  80      12.686   5.083 -14.115  1.00  6.540          H  
ATOM   1230 2HG  GLN A  80      12.337   6.771 -14.580  1.00  6.540          H  
ATOM   1231 1HE2 GLN A  80      13.336   5.910 -10.830  1.00  6.540          H  
ATOM   1232 2HE2 GLN A  80      13.621   4.896 -12.208  1.00  6.540          H  
ATOM   1233  N   TYR A  81       7.763   4.822 -13.042  1.00  3.890          N  
ATOM   1234  CA  TYR A  81       6.355   4.574 -13.272  1.00  3.890          C  
ATOM   1235  C   TYR A  81       5.653   5.933 -13.323  1.00  3.890          C  
ATOM   1236  O   TYR A  81       6.082   6.885 -12.670  1.00  3.890          O  
ATOM   1237  CB  TYR A  81       5.832   3.720 -12.129  1.00  5.450          C  
ATOM   1238  CG  TYR A  81       4.497   3.099 -12.320  1.00  5.450          C  
ATOM   1239  CD1 TYR A  81       4.420   1.796 -12.770  1.00  5.450          C  
ATOM   1240  CD2 TYR A  81       3.358   3.814 -12.077  1.00  5.450          C  
ATOM   1241  CE1 TYR A  81       3.190   1.204 -12.934  1.00  5.450          C  
ATOM   1242  CE2 TYR A  81       2.133   3.248 -12.252  1.00  5.450          C  
ATOM   1243  CZ  TYR A  81       2.037   1.936 -12.671  1.00  5.450          C  
ATOM   1244  OH  TYR A  81       0.797   1.323 -12.805  1.00  5.450          O  
ATOM   1245  H   TYR A  81       8.010   5.550 -12.363  1.00  4.670          H  
ATOM   1246  HA  TYR A  81       6.218   4.066 -14.226  1.00  4.670          H  
ATOM   1247 1HB  TYR A  81       6.540   2.925 -11.940  1.00  6.540          H  
ATOM   1248 2HB  TYR A  81       5.806   4.311 -11.253  1.00  6.540          H  
ATOM   1249  HD1 TYR A  81       5.329   1.228 -12.971  1.00  6.540          H  
ATOM   1250  HD2 TYR A  81       3.433   4.822 -11.735  1.00  6.540          H  
ATOM   1251  HE1 TYR A  81       3.125   0.163 -13.267  1.00  6.540          H  
ATOM   1252  HE2 TYR A  81       1.228   3.827 -12.041  1.00  6.540          H  
ATOM   1253  HH  TYR A  81       0.064   1.937 -12.526  1.00  6.540          H  
ATOM   1254  N   GLY A  82       4.623   6.093 -14.147  1.00  3.890          N  
ATOM   1255  CA  GLY A  82       3.973   7.398 -14.144  1.00  3.890          C  
ATOM   1256  C   GLY A  82       3.546   7.750 -12.722  1.00  3.890          C  
ATOM   1257  O   GLY A  82       2.820   6.993 -12.092  1.00  3.890          O  
ATOM   1258  H   GLY A  82       4.282   5.332 -14.719  1.00  4.670          H  
ATOM   1259 1HA  GLY A  82       4.657   8.155 -14.527  1.00  4.670          H  
ATOM   1260 2HA  GLY A  82       3.104   7.380 -14.800  1.00  4.670          H  
ATOM   1261  N   SER A  83       4.027   8.895 -12.233  1.00  3.890          N  
ATOM   1262  CA  SER A  83       3.779   9.438 -10.887  1.00  3.890          C  
ATOM   1263  C   SER A  83       4.167   8.508  -9.716  1.00  3.890          C  
ATOM   1264  O   SER A  83       3.708   8.711  -8.590  1.00  3.890          O  
ATOM   1265  CB  SER A  83       2.319   9.841 -10.750  1.00  5.450          C  
ATOM   1266  OG  SER A  83       1.971  10.821 -11.702  1.00  5.450          O  
ATOM   1267  H   SER A  83       4.622   9.437 -12.840  1.00  4.670          H  
ATOM   1268  HA  SER A  83       4.381  10.343 -10.789  1.00  4.670          H  
ATOM   1269 1HB  SER A  83       1.686   8.974 -10.868  1.00  6.540          H  
ATOM   1270 2HB  SER A  83       2.146  10.227  -9.748  1.00  6.540          H  
ATOM   1271  HG  SER A  83       1.056  11.052 -11.531  1.00  6.540          H  
ATOM   1272  N   PHE A  84       5.073   7.552  -9.961  1.00  3.890          N  
ATOM   1273  CA  PHE A  84       5.546   6.608  -8.944  1.00  3.890          C  
ATOM   1274  C   PHE A  84       6.936   6.018  -9.263  1.00  3.890          C  
ATOM   1275  O   PHE A  84       7.565   6.307 -10.287  1.00  3.890          O  
ATOM   1276  CB  PHE A  84       4.573   5.414  -8.775  1.00  5.450          C  
ATOM   1277  CG  PHE A  84       3.164   5.638  -8.225  1.00  5.450          C  
ATOM   1278  CD1 PHE A  84       2.081   5.920  -9.051  1.00  5.450          C  
ATOM   1279  CD2 PHE A  84       2.918   5.492  -6.871  1.00  5.450          C  
ATOM   1280  CE1 PHE A  84       0.811   6.068  -8.534  1.00  5.450          C  
ATOM   1281  CE2 PHE A  84       1.649   5.637  -6.360  1.00  5.450          C  
ATOM   1282  CZ  PHE A  84       0.599   5.923  -7.181  1.00  5.450          C  
ATOM   1283  H   PHE A  84       5.415   7.456 -10.919  1.00  4.670          H  
ATOM   1284  HA  PHE A  84       5.613   7.139  -7.997  1.00  4.670          H  
ATOM   1285 1HB  PHE A  84       4.445   4.976  -9.722  1.00  6.540          H  
ATOM   1286 2HB  PHE A  84       5.036   4.661  -8.155  1.00  6.540          H  
ATOM   1287  HD1 PHE A  84       2.238   6.021 -10.108  1.00  6.540          H  
ATOM   1288  HD2 PHE A  84       3.740   5.248  -6.195  1.00  6.540          H  
ATOM   1289  HE1 PHE A  84      -0.012   6.280  -9.194  1.00  6.540          H  
ATOM   1290  HE2 PHE A  84       1.482   5.513  -5.289  1.00  6.540          H  
ATOM   1291  HZ  PHE A  84      -0.392   6.021  -6.750  1.00  6.540          H  
ATOM   1292  N   GLU A  85       7.410   5.160  -8.363  1.00  3.890          N  
ATOM   1293  CA  GLU A  85       8.643   4.400  -8.549  1.00  3.890          C  
ATOM   1294  C   GLU A  85       8.272   2.938  -8.433  1.00  3.890          C  
ATOM   1295  O   GLU A  85       7.559   2.562  -7.500  1.00  3.890          O  
ATOM   1296  CB  GLU A  85       9.694   4.741  -7.493  1.00  5.450          C  
ATOM   1297  CG  GLU A  85      10.994   3.951  -7.654  1.00  5.450          C  
ATOM   1298  CD  GLU A  85      12.022   4.273  -6.631  1.00  5.450          C  
ATOM   1299  OE1 GLU A  85      11.837   5.199  -5.886  1.00  5.450          O  
ATOM   1300  OE2 GLU A  85      13.000   3.561  -6.571  1.00  5.450          O  
ATOM   1301  H   GLU A  85       6.892   5.000  -7.510  1.00  4.670          H  
ATOM   1302  HA  GLU A  85       9.049   4.581  -9.547  1.00  4.670          H  
ATOM   1303 1HB  GLU A  85       9.933   5.803  -7.546  1.00  6.540          H  
ATOM   1304 2HB  GLU A  85       9.295   4.539  -6.499  1.00  6.540          H  
ATOM   1305 1HG  GLU A  85      10.778   2.883  -7.582  1.00  6.540          H  
ATOM   1306 2HG  GLU A  85      11.400   4.140  -8.650  1.00  6.540          H  
ATOM   1307  N   ILE A  86       8.715   2.108  -9.370  1.00  3.890          N  
ATOM   1308  CA  ILE A  86       8.326   0.709  -9.315  1.00  3.890          C  
ATOM   1309  C   ILE A  86       9.473  -0.240  -9.015  1.00  3.570          C  
ATOM   1310  O   ILE A  86      10.543  -0.202  -9.633  1.00  3.690          O  
ATOM   1311  CB  ILE A  86       7.542   0.295 -10.593  1.00  5.450          C  
ATOM   1312  CG1 ILE A  86       7.096  -1.180 -10.481  1.00  5.450          C  
ATOM   1313  CG2 ILE A  86       8.362   0.556 -11.846  1.00  5.450          C  
ATOM   1314  CD1 ILE A  86       5.999  -1.605 -11.474  1.00  5.450          C  
ATOM   1315  H   ILE A  86       9.360   2.434 -10.100  1.00  4.670          H  
ATOM   1316  HA  ILE A  86       7.634   0.594  -8.496  1.00  4.670          H  
ATOM   1317  HB  ILE A  86       6.642   0.882 -10.652  1.00  6.540          H  
ATOM   1318 1HG1 ILE A  86       7.965  -1.817 -10.657  1.00  6.540          H  
ATOM   1319 2HG1 ILE A  86       6.734  -1.360  -9.480  1.00  6.540          H  
ATOM   1320 1HG2 ILE A  86       7.797   0.296 -12.734  1.00  6.540          H  
ATOM   1321 2HG2 ILE A  86       8.609   1.606 -11.892  1.00  6.540          H  
ATOM   1322 3HG2 ILE A  86       9.273  -0.031 -11.818  1.00  6.540          H  
ATOM   1323 1HD1 ILE A  86       5.766  -2.659 -11.320  1.00  6.540          H  
ATOM   1324 2HD1 ILE A  86       5.094  -1.007 -11.310  1.00  6.540          H  
ATOM   1325 3HD1 ILE A  86       6.333  -1.474 -12.502  1.00  6.540          H  
ATOM   1326  N   ARG A  87       9.229  -1.119  -8.052  1.00  3.260          N  
ATOM   1327  CA  ARG A  87      10.198  -2.122  -7.669  1.00  2.920          C  
ATOM   1328  C   ARG A  87       9.479  -3.465  -7.630  1.00  2.470          C  
ATOM   1329  O   ARG A  87       8.381  -3.573  -7.077  1.00  2.500          O  
ATOM   1330  CB  ARG A  87      10.806  -1.789  -6.313  1.00  4.220          C  
ATOM   1331  CG  ARG A  87      11.542  -0.430  -6.259  1.00  4.220          C  
ATOM   1332  CD  ARG A  87      12.258  -0.223  -4.976  1.00  4.220          C  
ATOM   1333  NE  ARG A  87      12.920   1.086  -4.922  1.00  4.220          N  
ATOM   1334  CZ  ARG A  87      13.689   1.537  -3.911  1.00  4.220          C  
ATOM   1335  NH1 ARG A  87      13.923   0.795  -2.842  1.00  4.220          N  
ATOM   1336  NH2 ARG A  87      14.202   2.748  -4.016  1.00  4.220          N  
ATOM   1337  H   ARG A  87       8.339  -1.085  -7.573  1.00  3.910          H  
ATOM   1338  HA  ARG A  87      10.990  -2.174  -8.416  1.00  3.500          H  
ATOM   1339 1HB  ARG A  87      10.024  -1.777  -5.557  1.00  5.070          H  
ATOM   1340 2HB  ARG A  87      11.519  -2.565  -6.038  1.00  5.070          H  
ATOM   1341 1HG  ARG A  87      12.245  -0.346  -7.076  1.00  5.070          H  
ATOM   1342 2HG  ARG A  87      10.808   0.374  -6.349  1.00  5.070          H  
ATOM   1343 1HD  ARG A  87      11.546  -0.282  -4.153  1.00  5.070          H  
ATOM   1344 2HD  ARG A  87      13.015  -0.996  -4.865  1.00  5.070          H  
ATOM   1345  HE  ARG A  87      12.793   1.740  -5.713  1.00  5.070          H  
ATOM   1346 1HH1 ARG A  87      13.526  -0.129  -2.769  1.00  5.070          H  
ATOM   1347 2HH1 ARG A  87      14.501   1.152  -2.095  1.00  5.070          H  
ATOM   1348 1HH2 ARG A  87      13.981   3.297  -4.868  1.00  5.070          H  
ATOM   1349 2HH2 ARG A  87      14.780   3.133  -3.289  1.00  5.070          H  
ATOM   1350  N   GLU A  88      10.103  -4.474  -8.225  1.00  2.240          N  
ATOM   1351  CA  GLU A  88       9.559  -5.823  -8.327  1.00  2.020          C  
ATOM   1352  C   GLU A  88      10.570  -6.886  -7.896  1.00  1.780          C  
ATOM   1353  O   GLU A  88      11.787  -6.682  -8.001  1.00  1.820          O  
ATOM   1354  CB  GLU A  88       9.149  -6.089  -9.775  1.00  2.920          C  
ATOM   1355  CG  GLU A  88       8.049  -5.187 -10.338  1.00  2.920          C  
ATOM   1356  CD  GLU A  88       7.774  -5.500 -11.769  1.00  2.920          C  
ATOM   1357  OE1 GLU A  88       8.552  -6.215 -12.329  1.00  2.920          O  
ATOM   1358  OE2 GLU A  88       6.801  -5.025 -12.312  1.00  2.920          O  
ATOM   1359  H   GLU A  88      11.003  -4.280  -8.672  1.00  2.690          H  
ATOM   1360  HA  GLU A  88       8.684  -5.899  -7.680  1.00  2.420          H  
ATOM   1361 1HB  GLU A  88      10.022  -6.001 -10.419  1.00  3.500          H  
ATOM   1362 2HB  GLU A  88       8.793  -7.095  -9.847  1.00  3.500          H  
ATOM   1363 1HG  GLU A  88       7.139  -5.325  -9.752  1.00  3.500          H  
ATOM   1364 2HG  GLU A  88       8.356  -4.151 -10.249  1.00  3.500          H  
ATOM   1365  N   SER A  89      10.074  -8.043  -7.452  1.00  1.660          N  
ATOM   1366  CA  SER A  89      10.956  -9.152  -7.105  1.00  1.490          C  
ATOM   1367  C   SER A  89      10.269 -10.503  -7.240  1.00  1.430          C  
ATOM   1368  O   SER A  89       9.042 -10.594  -7.315  1.00  1.570          O  
ATOM   1369  CB  SER A  89      11.480  -8.994  -5.688  1.00  2.150          C  
ATOM   1370  OG  SER A  89      10.445  -9.102  -4.750  1.00  2.150          O  
ATOM   1371  H   SER A  89       9.075  -8.170  -7.356  1.00  1.990          H  
ATOM   1372  HA  SER A  89      11.799  -9.140  -7.791  1.00  1.790          H  
ATOM   1373 1HB  SER A  89      12.233  -9.763  -5.495  1.00  2.580          H  
ATOM   1374 2HB  SER A  89      11.971  -8.028  -5.589  1.00  2.580          H  
ATOM   1375  HG  SER A  89      10.865  -9.021  -3.891  1.00  2.580          H  
ATOM   1376  N   PHE A  90      11.088 -11.544  -7.292  1.00  1.290          N  
ATOM   1377  CA  PHE A  90      10.657 -12.945  -7.364  1.00  1.320          C  
ATOM   1378  C   PHE A  90      11.616 -13.862  -6.617  1.00  1.170          C  
ATOM   1379  O   PHE A  90      12.838 -13.748  -6.762  1.00  1.220          O  
ATOM   1380  CB  PHE A  90      10.511 -13.371  -8.830  1.00  1.840          C  
ATOM   1381  CG  PHE A  90      10.245 -14.829  -9.028  1.00  1.840          C  
ATOM   1382  CD1 PHE A  90       9.053 -15.415  -8.647  1.00  1.840          C  
ATOM   1383  CD2 PHE A  90      11.195 -15.620  -9.637  1.00  1.840          C  
ATOM   1384  CE1 PHE A  90       8.825 -16.746  -8.853  1.00  1.840          C  
ATOM   1385  CE2 PHE A  90      10.957 -16.952  -9.850  1.00  1.840          C  
ATOM   1386  CZ  PHE A  90       9.782 -17.512  -9.457  1.00  1.840          C  
ATOM   1387  H   PHE A  90      12.087 -11.317  -7.277  1.00  1.550          H  
ATOM   1388  HA  PHE A  90       9.678 -13.028  -6.885  1.00  1.580          H  
ATOM   1389 1HB  PHE A  90       9.699 -12.818  -9.287  1.00  2.200          H  
ATOM   1390 2HB  PHE A  90      11.413 -13.115  -9.375  1.00  2.200          H  
ATOM   1391  HD1 PHE A  90       8.295 -14.822  -8.162  1.00  2.200          H  
ATOM   1392  HD2 PHE A  90      12.140 -15.176  -9.957  1.00  2.200          H  
ATOM   1393  HE1 PHE A  90       7.880 -17.190  -8.535  1.00  2.200          H  
ATOM   1394  HE2 PHE A  90      11.702 -17.567 -10.338  1.00  2.200          H  
ATOM   1395  HZ  PHE A  90       9.609 -18.564  -9.635  1.00  2.200          H  
ATOM   1396  N   PHE A  91      11.091 -14.779  -5.792  1.00  1.050          N  
ATOM   1397  CA  PHE A  91      12.038 -15.628  -5.062  1.00  0.940          C  
ATOM   1398  C   PHE A  91      11.975 -17.070  -5.510  1.00  1.010          C  
ATOM   1399  O   PHE A  91      10.897 -17.657  -5.735  1.00  1.220          O  
ATOM   1400  CB  PHE A  91      11.778 -15.686  -3.562  1.00  1.360          C  
ATOM   1401  CG  PHE A  91      11.803 -14.387  -2.741  1.00  1.360          C  
ATOM   1402  CD1 PHE A  91      11.000 -13.274  -3.037  1.00  1.360          C  
ATOM   1403  CD2 PHE A  91      12.560 -14.328  -1.612  1.00  1.360          C  
ATOM   1404  CE1 PHE A  91      11.015 -12.161  -2.243  1.00  1.360          C  
ATOM   1405  CE2 PHE A  91      12.577 -13.206  -0.814  1.00  1.360          C  
ATOM   1406  CZ  PHE A  91      11.807 -12.125  -1.133  1.00  1.360          C  
ATOM   1407  H   PHE A  91      10.072 -14.883  -5.686  1.00  1.260          H  
ATOM   1408  HA  PHE A  91      13.051 -15.267  -5.229  1.00  1.130          H  
ATOM   1409 1HB  PHE A  91      10.952 -16.276  -3.351  1.00  1.630          H  
ATOM   1410 2HB  PHE A  91      12.605 -16.280  -3.165  1.00  1.630          H  
ATOM   1411  HD1 PHE A  91      10.348 -13.275  -3.899  1.00  1.630          H  
ATOM   1412  HD2 PHE A  91      13.160 -15.192  -1.351  1.00  1.630          H  
ATOM   1413  HE1 PHE A  91      10.378 -11.304  -2.490  1.00  1.630          H  
ATOM   1414  HE2 PHE A  91      13.201 -13.181   0.085  1.00  1.630          H  
ATOM   1415  HZ  PHE A  91      11.813 -11.240  -0.498  1.00  1.630          H  
ATOM   1416  N   ILE A  92      13.157 -17.654  -5.495  1.00  0.930          N  
ATOM   1417  CA  ILE A  92      13.433 -19.046  -5.772  1.00  1.070          C  
ATOM   1418  C   ILE A  92      14.107 -19.604  -4.510  1.00  1.080          C  
ATOM   1419  O   ILE A  92      14.900 -18.912  -3.866  1.00  1.020          O  
ATOM   1420  CB  ILE A  92      14.312 -19.178  -7.035  1.00  1.440          C  
ATOM   1421  CG1 ILE A  92      13.599 -18.546  -8.252  1.00  1.440          C  
ATOM   1422  CG2 ILE A  92      14.598 -20.639  -7.288  1.00  1.440          C  
ATOM   1423  CD1 ILE A  92      14.505 -18.336  -9.458  1.00  1.440          C  
ATOM   1424  H   ILE A  92      13.962 -17.048  -5.296  1.00  1.120          H  
ATOM   1425  HA  ILE A  92      12.506 -19.582  -5.919  1.00  1.280          H  
ATOM   1426  HB  ILE A  92      15.214 -18.649  -6.908  1.00  1.730          H  
ATOM   1427 1HG1 ILE A  92      12.763 -19.180  -8.542  1.00  1.730          H  
ATOM   1428 2HG1 ILE A  92      13.213 -17.572  -7.970  1.00  1.730          H  
ATOM   1429 1HG2 ILE A  92      15.217 -20.762  -8.162  1.00  1.730          H  
ATOM   1430 2HG2 ILE A  92      15.118 -21.063  -6.442  1.00  1.730          H  
ATOM   1431 3HG2 ILE A  92      13.659 -21.170  -7.438  1.00  1.730          H  
ATOM   1432 1HD1 ILE A  92      13.945 -17.875 -10.268  1.00  1.730          H  
ATOM   1433 2HD1 ILE A  92      15.325 -17.679  -9.174  1.00  1.730          H  
ATOM   1434 3HD1 ILE A  92      14.904 -19.280  -9.807  1.00  1.730          H  
ATOM   1435  N   GLY A  93      13.744 -20.801  -4.089  1.00  1.300          N  
ATOM   1436  CA  GLY A  93      14.338 -21.339  -2.882  1.00  1.490          C  
ATOM   1437  C   GLY A  93      15.750 -21.835  -3.170  1.00  1.720          C  
ATOM   1438  O   GLY A  93      16.181 -21.843  -4.323  1.00  1.780          O  
ATOM   1439  H   GLY A  93      13.081 -21.358  -4.634  1.00  1.560          H  
ATOM   1440 1HA  GLY A  93      14.343 -20.575  -2.104  1.00  1.790          H  
ATOM   1441 2HA  GLY A  93      13.713 -22.164  -2.543  1.00  1.790          H  
ATOM   1442  N   PRO A  94      16.485 -22.304  -2.152  1.00  2.000          N  
ATOM   1443  CA  PRO A  94      17.853 -22.802  -2.233  1.00  2.340          C  
ATOM   1444  C   PRO A  94      18.001 -24.016  -3.153  1.00  2.410          C  
ATOM   1445  O   PRO A  94      19.093 -24.324  -3.626  1.00  2.680          O  
ATOM   1446  CB  PRO A  94      18.163 -23.164  -0.771  1.00  3.510          C  
ATOM   1447  CG  PRO A  94      16.815 -23.351  -0.104  1.00  3.510          C  
ATOM   1448  CD  PRO A  94      15.905 -22.359  -0.782  1.00  3.510          C  
ATOM   1449  HA  PRO A  94      18.507 -21.978  -2.572  1.00  2.810          H  
ATOM   1450 1HB  PRO A  94      18.776 -24.075  -0.740  1.00  4.210          H  
ATOM   1451 2HB  PRO A  94      18.756 -22.373  -0.306  1.00  4.210          H  
ATOM   1452 1HG  PRO A  94      16.475 -24.393  -0.200  1.00  4.210          H  
ATOM   1453 2HG  PRO A  94      16.905 -23.147   0.981  1.00  4.210          H  
ATOM   1454 1HD  PRO A  94      14.886 -22.754  -0.766  1.00  4.210          H  
ATOM   1455 2HD  PRO A  94      15.978 -21.375  -0.278  1.00  4.210          H  
ATOM   1456  N   SER A  95      16.884 -24.714  -3.379  1.00  2.270          N  
ATOM   1457  CA  SER A  95      16.815 -25.911  -4.202  1.00  2.420          C  
ATOM   1458  C   SER A  95      16.582 -25.628  -5.679  1.00  2.370          C  
ATOM   1459  O   SER A  95      16.617 -26.542  -6.506  1.00  2.630          O  
ATOM   1460  CB  SER A  95      15.670 -26.764  -3.728  1.00  3.330          C  
ATOM   1461  OG  SER A  95      14.442 -26.123  -4.002  1.00  3.330          O  
ATOM   1462  H   SER A  95      16.018 -24.417  -2.961  1.00  2.720          H  
ATOM   1463  HA  SER A  95      17.754 -26.454  -4.095  1.00  2.900          H  
ATOM   1464 1HB  SER A  95      15.701 -27.734  -4.226  1.00  3.990          H  
ATOM   1465 2HB  SER A  95      15.766 -26.937  -2.659  1.00  3.990          H  
ATOM   1466  HG  SER A  95      13.765 -26.698  -3.622  1.00  3.990          H  
ATOM   1467  N   GLY A  96      16.271 -24.380  -6.016  1.00  2.140          N  
ATOM   1468  CA  GLY A  96      15.931 -24.015  -7.382  1.00  2.250          C  
ATOM   1469  C   GLY A  96      14.416 -24.034  -7.623  1.00  2.170          C  
ATOM   1470  O   GLY A  96      13.938 -23.569  -8.661  1.00  2.400          O  
ATOM   1471  H   GLY A  96      16.296 -23.640  -5.306  1.00  2.570          H  
ATOM   1472 1HA  GLY A  96      16.322 -23.021  -7.590  1.00  2.700          H  
ATOM   1473 2HA  GLY A  96      16.421 -24.699  -8.072  1.00  2.700          H  
ATOM   1474  N   LYS A  97      13.658 -24.569  -6.669  1.00  2.040          N  
ATOM   1475  CA  LYS A  97      12.206 -24.620  -6.764  1.00  2.210          C  
ATOM   1476  C   LYS A  97      11.681 -23.221  -6.494  1.00  2.060          C  
ATOM   1477  O   LYS A  97      12.130 -22.591  -5.540  1.00  2.410          O  
ATOM   1478  CB  LYS A  97      11.672 -25.628  -5.741  1.00  3.030          C  
ATOM   1479  CG  LYS A  97      10.166 -25.954  -5.794  1.00  3.030          C  
ATOM   1480  CD  LYS A  97       9.775 -26.985  -4.688  1.00  3.030          C  
ATOM   1481  CE  LYS A  97      10.234 -28.429  -5.007  1.00  3.030          C  
ATOM   1482  NZ  LYS A  97       9.840 -29.400  -3.933  1.00  3.030          N  
ATOM   1483  H   LYS A  97      14.105 -24.958  -5.841  1.00  2.450          H  
ATOM   1484  HA  LYS A  97      11.913 -24.915  -7.772  1.00  2.650          H  
ATOM   1485 1HB  LYS A  97      12.232 -26.548  -5.861  1.00  3.630          H  
ATOM   1486 2HB  LYS A  97      11.883 -25.254  -4.738  1.00  3.630          H  
ATOM   1487 1HG  LYS A  97       9.584 -25.035  -5.630  1.00  3.630          H  
ATOM   1488 2HG  LYS A  97       9.904 -26.356  -6.772  1.00  3.630          H  
ATOM   1489 1HD  LYS A  97      10.216 -26.676  -3.742  1.00  3.630          H  
ATOM   1490 2HD  LYS A  97       8.691 -26.986  -4.572  1.00  3.630          H  
ATOM   1491 1HE  LYS A  97       9.778 -28.743  -5.944  1.00  3.630          H  
ATOM   1492 2HE  LYS A  97      11.312 -28.462  -5.109  1.00  3.630          H  
ATOM   1493 1HZ  LYS A  97      10.148 -30.326  -4.181  1.00  3.630          H  
ATOM   1494 2HZ  LYS A  97      10.264 -29.129  -3.062  1.00  3.630          H  
ATOM   1495 3HZ  LYS A  97       8.815 -29.408  -3.810  1.00  3.630          H  
ATOM   1496  N   ALA A  98      10.753 -22.722  -7.318  1.00  2.190          N  
ATOM   1497  CA  ALA A  98      10.185 -21.384  -7.097  1.00  2.290          C  
ATOM   1498  C   ALA A  98       9.469 -21.340  -5.757  1.00  1.760          C  
ATOM   1499  O   ALA A  98       8.787 -22.300  -5.404  1.00  2.170          O  
ATOM   1500  CB  ALA A  98       9.214 -21.024  -8.200  1.00  3.170          C  
ATOM   1501  H   ALA A  98      10.429 -23.291  -8.092  1.00  2.630          H  
ATOM   1502  HA  ALA A  98      10.992 -20.659  -7.086  1.00  2.750          H  
ATOM   1503 1HB  ALA A  98       8.812 -20.034  -8.009  1.00  3.800          H  
ATOM   1504 2HB  ALA A  98       9.725 -21.038  -9.159  1.00  3.800          H  
ATOM   1505 3HB  ALA A  98       8.399 -21.748  -8.212  1.00  3.800          H  
ATOM   1506  N   THR A  99       9.567 -20.220  -5.021  1.00  1.780          N  
ATOM   1507  CA  THR A  99       8.857 -20.160  -3.736  1.00  1.940          C  
ATOM   1508  C   THR A  99       7.972 -18.940  -3.451  1.00  1.810          C  
ATOM   1509  O   THR A  99       7.003 -19.060  -2.698  1.00  2.420          O  
ATOM   1510  CB  THR A  99       9.859 -20.235  -2.578  1.00  2.650          C  
ATOM   1511  OG1 THR A  99      10.767 -19.131  -2.680  1.00  2.650          O  
ATOM   1512  CG2 THR A  99      10.638 -21.503  -2.593  1.00  2.650          C  
ATOM   1513  H   THR A  99      10.135 -19.426  -5.330  1.00  2.140          H  
ATOM   1514  HA  THR A  99       8.215 -21.033  -3.677  1.00  2.330          H  
ATOM   1515  HB  THR A  99       9.309 -20.168  -1.654  1.00  3.180          H  
ATOM   1516  HG1 THR A  99      11.306 -19.090  -1.889  1.00  3.180          H  
ATOM   1517 1HG2 THR A  99      11.330 -21.510  -1.754  1.00  3.180          H  
ATOM   1518 2HG2 THR A  99       9.971 -22.340  -2.514  1.00  3.180          H  
ATOM   1519 3HG2 THR A  99      11.186 -21.573  -3.508  1.00  3.180          H  
ATOM   1520  N   VAL A 100       8.282 -17.766  -4.013  1.00  1.700          N  
ATOM   1521  CA  VAL A 100       7.527 -16.556  -3.629  1.00  1.890          C  
ATOM   1522  C   VAL A 100       6.989 -15.745  -4.777  1.00  1.630          C  
ATOM   1523  O   VAL A 100       7.737 -15.194  -5.593  1.00  1.970          O  
ATOM   1524  CB  VAL A 100       8.392 -15.610  -2.800  1.00  2.570          C  
ATOM   1525  CG1 VAL A 100       7.676 -14.336  -2.411  1.00  2.570          C  
ATOM   1526  CG2 VAL A 100       8.879 -16.351  -1.550  1.00  2.570          C  
ATOM   1527  H   VAL A 100       9.062 -17.728  -4.671  1.00  2.040          H  
ATOM   1528  HA  VAL A 100       6.684 -16.868  -3.014  1.00  2.270          H  
ATOM   1529  HB  VAL A 100       9.157 -15.299  -3.404  1.00  3.080          H  
ATOM   1530 1HG1 VAL A 100       8.345 -13.689  -1.866  1.00  3.080          H  
ATOM   1531 2HG1 VAL A 100       7.325 -13.793  -3.280  1.00  3.080          H  
ATOM   1532 3HG1 VAL A 100       6.888 -14.570  -1.809  1.00  3.080          H  
ATOM   1533 1HG2 VAL A 100       9.529 -15.724  -0.983  1.00  3.080          H  
ATOM   1534 2HG2 VAL A 100       8.020 -16.643  -0.938  1.00  3.080          H  
ATOM   1535 3HG2 VAL A 100       9.424 -17.225  -1.831  1.00  3.080          H  
ATOM   1536  N   PHE A 101       5.684 -15.564  -4.733  1.00  1.820          N  
ATOM   1537  CA  PHE A 101       4.930 -14.789  -5.693  1.00  1.960          C  
ATOM   1538  C   PHE A 101       4.064 -13.743  -4.969  1.00  2.190          C  
ATOM   1539  O   PHE A 101       2.956 -14.049  -4.523  1.00  2.740          O  
ATOM   1540  CB  PHE A 101       4.058 -15.770  -6.485  1.00  2.690          C  
ATOM   1541  CG  PHE A 101       3.315 -15.248  -7.659  1.00  2.690          C  
ATOM   1542  CD1 PHE A 101       3.903 -15.217  -8.919  1.00  2.690          C  
ATOM   1543  CD2 PHE A 101       2.015 -14.830  -7.521  1.00  2.690          C  
ATOM   1544  CE1 PHE A 101       3.192 -14.774 -10.012  1.00  2.690          C  
ATOM   1545  CE2 PHE A 101       1.297 -14.387  -8.601  1.00  2.690          C  
ATOM   1546  CZ  PHE A 101       1.887 -14.360  -9.858  1.00  2.690          C  
ATOM   1547  H   PHE A 101       5.193 -16.051  -3.999  1.00  2.180          H  
ATOM   1548  HA  PHE A 101       5.622 -14.275  -6.355  1.00  2.350          H  
ATOM   1549 1HB  PHE A 101       4.688 -16.586  -6.837  1.00  3.230          H  
ATOM   1550 2HB  PHE A 101       3.327 -16.213  -5.811  1.00  3.230          H  
ATOM   1551  HD1 PHE A 101       4.931 -15.557  -9.042  1.00  3.230          H  
ATOM   1552  HD2 PHE A 101       1.559 -14.861  -6.536  1.00  3.230          H  
ATOM   1553  HE1 PHE A 101       3.663 -14.755 -10.997  1.00  3.230          H  
ATOM   1554  HE2 PHE A 101       0.265 -14.060  -8.474  1.00  3.230          H  
ATOM   1555  HZ  PHE A 101       1.321 -14.011 -10.717  1.00  3.230          H  
ATOM   1556  N   GLU A 102       4.567 -12.506  -4.850  1.00  2.380          N  
ATOM   1557  CA  GLU A 102       3.858 -11.430  -4.143  1.00  2.910          C  
ATOM   1558  C   GLU A 102       3.939 -10.121  -4.927  1.00  2.850          C  
ATOM   1559  O   GLU A 102       4.957  -9.852  -5.560  1.00  2.810          O  
ATOM   1560  CB  GLU A 102       4.481 -11.181  -2.751  1.00  3.860          C  
ATOM   1561  CG  GLU A 102       5.969 -10.675  -2.780  1.00  3.860          C  
ATOM   1562  CD  GLU A 102       6.578 -10.423  -1.414  1.00  3.860          C  
ATOM   1563  OE1 GLU A 102       5.910  -9.830  -0.604  1.00  3.860          O  
ATOM   1564  OE2 GLU A 102       7.730 -10.736  -1.207  1.00  3.860          O  
ATOM   1565  H   GLU A 102       5.492 -12.313  -5.212  1.00  2.860          H  
ATOM   1566  HA  GLU A 102       2.809 -11.705  -4.036  1.00  3.490          H  
ATOM   1567 1HB  GLU A 102       3.890 -10.434  -2.220  1.00  4.630          H  
ATOM   1568 2HB  GLU A 102       4.449 -12.086  -2.163  1.00  4.630          H  
ATOM   1569 1HG  GLU A 102       6.579 -11.405  -3.307  1.00  4.630          H  
ATOM   1570 2HG  GLU A 102       6.020  -9.743  -3.332  1.00  4.630          H  
ATOM   1571  N   SER A 103       2.897  -9.293  -4.823  1.00  3.340          N  
ATOM   1572  CA  SER A 103       2.850  -7.974  -5.461  1.00  3.550          C  
ATOM   1573  C   SER A 103       1.855  -7.053  -4.771  1.00  3.840          C  
ATOM   1574  O   SER A 103       1.012  -7.491  -3.977  1.00  3.890          O  
ATOM   1575  CB  SER A 103       2.485  -8.089  -6.922  1.00  4.890          C  
ATOM   1576  OG  SER A 103       1.178  -8.580  -7.083  1.00  4.890          O  
ATOM   1577  H   SER A 103       2.094  -9.589  -4.289  1.00  4.010          H  
ATOM   1578  HA  SER A 103       3.840  -7.520  -5.391  1.00  4.260          H  
ATOM   1579 1HB  SER A 103       2.553  -7.111  -7.380  1.00  5.860          H  
ATOM   1580 2HB  SER A 103       3.198  -8.713  -7.427  1.00  5.860          H  
ATOM   1581  HG  SER A 103       1.030  -8.626  -8.031  1.00  5.860          H  
ATOM   1582  N   THR A 104       1.958  -5.760  -5.058  1.00  3.890          N  
ATOM   1583  CA  THR A 104       1.036  -4.790  -4.472  1.00  3.890          C  
ATOM   1584  C   THR A 104       0.548  -3.733  -5.442  1.00  3.890          C  
ATOM   1585  O   THR A 104       0.858  -3.758  -6.646  1.00  3.890          O  
ATOM   1586  CB  THR A 104       1.680  -4.066  -3.284  1.00  5.450          C  
ATOM   1587  OG1 THR A 104       0.660  -3.334  -2.604  1.00  5.450          O  
ATOM   1588  CG2 THR A 104       2.797  -3.090  -3.774  1.00  5.450          C  
ATOM   1589  H   THR A 104       2.680  -5.458  -5.712  1.00  4.670          H  
ATOM   1590  HA  THR A 104       0.160  -5.326  -4.109  1.00  4.670          H  
ATOM   1591  HB  THR A 104       2.107  -4.802  -2.603  1.00  6.540          H  
ATOM   1592  HG1 THR A 104       1.002  -3.019  -1.756  1.00  6.540          H  
ATOM   1593 1HG2 THR A 104       3.235  -2.590  -2.912  1.00  6.540          H  
ATOM   1594 2HG2 THR A 104       3.570  -3.658  -4.295  1.00  6.540          H  
ATOM   1595 3HG2 THR A 104       2.403  -2.335  -4.448  1.00  6.540          H  
ATOM   1596  N   PHE A 105      -0.218  -2.791  -4.901  1.00  3.890          N  
ATOM   1597  CA  PHE A 105      -0.677  -1.671  -5.694  1.00  3.890          C  
ATOM   1598  C   PHE A 105      -0.929  -0.458  -4.810  1.00  3.890          C  
ATOM   1599  O   PHE A 105      -1.085  -0.572  -3.590  1.00  3.890          O  
ATOM   1600  CB  PHE A 105      -1.971  -1.975  -6.465  1.00  5.450          C  
ATOM   1601  CG  PHE A 105      -3.199  -2.092  -5.629  1.00  5.450          C  
ATOM   1602  CD1 PHE A 105      -4.006  -0.963  -5.435  1.00  5.450          C  
ATOM   1603  CD2 PHE A 105      -3.564  -3.282  -5.040  1.00  5.450          C  
ATOM   1604  CE1 PHE A 105      -5.138  -1.030  -4.674  1.00  5.450          C  
ATOM   1605  CE2 PHE A 105      -4.711  -3.351  -4.273  1.00  5.450          C  
ATOM   1606  CZ  PHE A 105      -5.497  -2.224  -4.092  1.00  5.450          C  
ATOM   1607  H   PHE A 105      -0.423  -2.848  -3.905  1.00  4.670          H  
ATOM   1608  HA  PHE A 105       0.112  -1.421  -6.398  1.00  4.670          H  
ATOM   1609 1HB  PHE A 105      -2.150  -1.189  -7.190  1.00  6.540          H  
ATOM   1610 2HB  PHE A 105      -1.844  -2.899  -7.022  1.00  6.540          H  
ATOM   1611  HD1 PHE A 105      -3.722  -0.015  -5.897  1.00  6.540          H  
ATOM   1612  HD2 PHE A 105      -2.937  -4.166  -5.185  1.00  6.540          H  
ATOM   1613  HE1 PHE A 105      -5.753  -0.140  -4.533  1.00  6.540          H  
ATOM   1614  HE2 PHE A 105      -4.998  -4.291  -3.807  1.00  6.540          H  
ATOM   1615  HZ  PHE A 105      -6.398  -2.281  -3.484  1.00  6.540          H  
ATOM   1616  N   GLU A 106      -0.991   0.698  -5.453  1.00  3.890          N  
ATOM   1617  CA  GLU A 106      -1.328   1.966  -4.802  1.00  3.890          C  
ATOM   1618  C   GLU A 106      -2.274   2.748  -5.711  1.00  3.890          C  
ATOM   1619  O   GLU A 106      -2.267   2.565  -6.925  1.00  3.890          O  
ATOM   1620  CB  GLU A 106      -0.074   2.808  -4.466  1.00  5.450          C  
ATOM   1621  CG  GLU A 106       0.941   2.126  -3.522  1.00  5.450          C  
ATOM   1622  CD  GLU A 106       2.100   3.021  -3.117  1.00  5.450          C  
ATOM   1623  OE1 GLU A 106       2.059   4.185  -3.427  1.00  5.450          O  
ATOM   1624  OE2 GLU A 106       3.019   2.535  -2.497  1.00  5.450          O  
ATOM   1625  H   GLU A 106      -0.825   0.648  -6.462  1.00  4.670          H  
ATOM   1626  HA  GLU A 106      -1.853   1.754  -3.870  1.00  4.670          H  
ATOM   1627 1HB  GLU A 106       0.448   3.080  -5.365  1.00  6.540          H  
ATOM   1628 2HB  GLU A 106      -0.388   3.737  -3.992  1.00  6.540          H  
ATOM   1629 1HG  GLU A 106       0.417   1.796  -2.626  1.00  6.540          H  
ATOM   1630 2HG  GLU A 106       1.338   1.241  -4.013  1.00  6.540          H  
ATOM   1631  N   VAL A 107      -3.094   3.615  -5.145  1.00  3.890          N  
ATOM   1632  CA  VAL A 107      -3.980   4.434  -5.972  1.00  3.890          C  
ATOM   1633  C   VAL A 107      -3.328   5.785  -6.264  1.00  3.890          C  
ATOM   1634  O   VAL A 107      -2.748   6.400  -5.369  1.00  3.890          O  
ATOM   1635  CB  VAL A 107      -5.361   4.570  -5.307  1.00  5.450          C  
ATOM   1636  CG1 VAL A 107      -6.278   5.486  -6.148  1.00  5.450          C  
ATOM   1637  CG2 VAL A 107      -5.974   3.155  -5.167  1.00  5.450          C  
ATOM   1638  H   VAL A 107      -3.082   3.733  -4.139  1.00  4.670          H  
ATOM   1639  HA  VAL A 107      -4.132   3.932  -6.924  1.00  4.670          H  
ATOM   1640  HB  VAL A 107      -5.250   5.025  -4.324  1.00  6.540          H  
ATOM   1641 1HG1 VAL A 107      -7.249   5.568  -5.665  1.00  6.540          H  
ATOM   1642 2HG1 VAL A 107      -5.841   6.478  -6.229  1.00  6.540          H  
ATOM   1643 3HG1 VAL A 107      -6.405   5.064  -7.150  1.00  6.540          H  
ATOM   1644 1HG2 VAL A 107      -6.951   3.224  -4.689  1.00  6.540          H  
ATOM   1645 2HG2 VAL A 107      -6.084   2.711  -6.148  1.00  6.540          H  
ATOM   1646 3HG2 VAL A 107      -5.321   2.528  -4.562  1.00  6.540          H  
ATOM   1647  N   MET A 108      -3.361   6.208  -7.531  1.00  3.890          N  
ATOM   1648  CA  MET A 108      -2.762   7.464  -7.958  1.00  3.890          C  
ATOM   1649  C   MET A 108      -3.619   8.621  -7.457  1.00  3.890          C  
ATOM   1650  O   MET A 108      -4.846   8.519  -7.431  1.00  3.890          O  
ATOM   1651  CB  MET A 108      -2.610   7.476  -9.476  1.00  5.450          C  
ATOM   1652  CG  MET A 108      -1.761   8.633 -10.041  1.00  5.450          C  
ATOM   1653  SD  MET A 108      -1.500   8.547 -11.834  1.00  5.450          S  
ATOM   1654  CE  MET A 108      -0.537   7.043 -12.067  1.00  5.450          C  
ATOM   1655  H   MET A 108      -3.862   5.661  -8.238  1.00  4.670          H  
ATOM   1656  HA  MET A 108      -1.784   7.571  -7.503  1.00  4.670          H  
ATOM   1657 1HB  MET A 108      -2.213   6.526  -9.797  1.00  6.540          H  
ATOM   1658 2HB  MET A 108      -3.600   7.569  -9.914  1.00  6.540          H  
ATOM   1659 1HG  MET A 108      -2.244   9.583  -9.833  1.00  6.540          H  
ATOM   1660 2HG  MET A 108      -0.786   8.641  -9.558  1.00  6.540          H  
ATOM   1661 1HE  MET A 108      -0.311   6.919 -13.128  1.00  6.540          H  
ATOM   1662 2HE  MET A 108       0.393   7.116 -11.516  1.00  6.540          H  
ATOM   1663 3HE  MET A 108      -1.093   6.176 -11.719  1.00  6.540          H  
ATOM   1664  N   LYS A 109      -2.978   9.747  -7.145  1.00  3.890          N  
ATOM   1665  CA  LYS A 109      -3.635  10.957  -6.623  1.00  3.890          C  
ATOM   1666  C   LYS A 109      -4.793  11.505  -7.463  1.00  3.890          C  
ATOM   1667  O   LYS A 109      -5.638  12.237  -6.951  1.00  3.890          O  
ATOM   1668  CB  LYS A 109      -2.597  12.084  -6.495  1.00  5.450          C  
ATOM   1669  CG  LYS A 109      -2.096  12.645  -7.862  1.00  5.450          C  
ATOM   1670  CD  LYS A 109      -1.068  13.758  -7.703  1.00  5.450          C  
ATOM   1671  CE  LYS A 109      -0.542  14.272  -9.079  1.00  5.450          C  
ATOM   1672  NZ  LYS A 109      -1.600  14.995  -9.911  1.00  5.450          N  
ATOM   1673  H   LYS A 109      -1.970   9.743  -7.206  1.00  4.670          H  
ATOM   1674  HA  LYS A 109      -4.028  10.720  -5.634  1.00  4.670          H  
ATOM   1675 1HB  LYS A 109      -3.035  12.914  -5.939  1.00  6.540          H  
ATOM   1676 2HB  LYS A 109      -1.736  11.728  -5.932  1.00  6.540          H  
ATOM   1677 1HG  LYS A 109      -1.674  11.844  -8.469  1.00  6.540          H  
ATOM   1678 2HG  LYS A 109      -2.933  13.073  -8.396  1.00  6.540          H  
ATOM   1679 1HD  LYS A 109      -1.526  14.591  -7.169  1.00  6.540          H  
ATOM   1680 2HD  LYS A 109      -0.225  13.395  -7.117  1.00  6.540          H  
ATOM   1681 1HE  LYS A 109       0.281  14.958  -8.893  1.00  6.540          H  
ATOM   1682 2HE  LYS A 109      -0.170  13.422  -9.653  1.00  6.540          H  
ATOM   1683 1HZ  LYS A 109      -1.188  15.304 -10.775  1.00  6.540          H  
ATOM   1684 2HZ  LYS A 109      -2.411  14.382 -10.148  1.00  6.540          H  
ATOM   1685 3HZ  LYS A 109      -1.942  15.791  -9.405  1.00  6.540          H  
ATOM   1686  N   ASP A 110      -4.831  11.165  -8.744  1.00  3.890          N  
ATOM   1687  CA  ASP A 110      -5.857  11.661  -9.651  1.00  3.890          C  
ATOM   1688  C   ASP A 110      -7.181  10.898  -9.498  1.00  3.890          C  
ATOM   1689  O   ASP A 110      -8.226  11.339  -9.978  1.00  3.890          O  
ATOM   1690  CB  ASP A 110      -5.334  11.562 -11.084  1.00  5.450          C  
ATOM   1691  CG  ASP A 110      -4.114  12.503 -11.333  1.00  5.450          C  
ATOM   1692  OD1 ASP A 110      -3.930  13.483 -10.619  1.00  5.450          O  
ATOM   1693  OD2 ASP A 110      -3.372  12.217 -12.228  1.00  5.450          O  
ATOM   1694  H   ASP A 110      -4.106  10.558  -9.089  1.00  4.670          H  
ATOM   1695  HA  ASP A 110      -6.039  12.710  -9.418  1.00  4.670          H  
ATOM   1696 1HB  ASP A 110      -5.030  10.535 -11.293  1.00  6.540          H  
ATOM   1697 2HB  ASP A 110      -6.132  11.820 -11.784  1.00  6.540          H  
ATOM   1698  N   GLY A 111      -7.117   9.704  -8.902  1.00  3.890          N  
ATOM   1699  CA  GLY A 111      -8.272   8.840  -8.654  1.00  3.890          C  
ATOM   1700  C   GLY A 111      -8.746   7.968  -9.826  1.00  3.890          C  
ATOM   1701  O   GLY A 111      -9.663   7.163  -9.657  1.00  3.890          O  
ATOM   1702  H   GLY A 111      -6.224   9.401  -8.506  1.00  4.670          H  
ATOM   1703 1HA  GLY A 111      -8.024   8.186  -7.816  1.00  4.670          H  
ATOM   1704 2HA  GLY A 111      -9.100   9.460  -8.316  1.00  4.670          H  
ATOM   1705  N   SER A 112      -8.124   8.101 -10.999  1.00  3.890          N  
ATOM   1706  CA  SER A 112      -8.513   7.350 -12.193  1.00  3.890          C  
ATOM   1707  C   SER A 112      -7.459   6.347 -12.646  1.00  3.890          C  
ATOM   1708  O   SER A 112      -7.645   5.632 -13.635  1.00  3.890          O  
ATOM   1709  CB  SER A 112      -8.798   8.318 -13.320  1.00  5.450          C  
ATOM   1710  OG  SER A 112      -7.649   9.052 -13.645  1.00  5.450          O  
ATOM   1711  H   SER A 112      -7.386   8.781 -11.091  1.00  4.670          H  
ATOM   1712  HA  SER A 112      -9.427   6.799 -11.968  1.00  4.670          H  
ATOM   1713 1HB  SER A 112      -9.140   7.766 -14.194  1.00  6.540          H  
ATOM   1714 2HB  SER A 112      -9.596   8.997 -13.024  1.00  6.540          H  
ATOM   1715  HG  SER A 112      -7.877   9.578 -14.419  1.00  6.540          H  
ATOM   1716  N   HIS A 113      -6.343   6.310 -11.932  1.00  3.890          N  
ATOM   1717  CA  HIS A 113      -5.214   5.469 -12.295  1.00  3.890          C  
ATOM   1718  C   HIS A 113      -4.623   4.777 -11.079  1.00  3.890          C  
ATOM   1719  O   HIS A 113      -4.828   5.212  -9.939  1.00  3.890          O  
ATOM   1720  CB  HIS A 113      -4.119   6.295 -12.957  1.00  5.450          C  
ATOM   1721  CG  HIS A 113      -4.527   7.012 -14.192  1.00  5.450          C  
ATOM   1722  ND1 HIS A 113      -4.746   6.374 -15.395  1.00  5.450          N  
ATOM   1723  CD2 HIS A 113      -4.735   8.327 -14.416  1.00  5.450          C  
ATOM   1724  CE1 HIS A 113      -5.082   7.273 -16.303  1.00  5.450          C  
ATOM   1725  NE2 HIS A 113      -5.082   8.464 -15.736  1.00  5.450          N  
ATOM   1726  H   HIS A 113      -6.290   6.897 -11.116  1.00  4.670          H  
ATOM   1727  HA  HIS A 113      -5.538   4.699 -12.994  1.00  4.670          H  
ATOM   1728 1HB  HIS A 113      -3.812   7.036 -12.256  1.00  6.540          H  
ATOM   1729 2HB  HIS A 113      -3.258   5.669 -13.178  1.00  6.540          H  
ATOM   1730  HD1 HIS A 113      -5.033   5.420 -15.478  1.00  6.540          H  
ATOM   1731  HD2 HIS A 113      -4.675   9.206 -13.771  1.00  6.540          H  
ATOM   1732  HE1 HIS A 113      -5.302   6.969 -17.326  1.00  6.540          H  
ATOM   1733  N   ARG A 114      -3.910   3.682 -11.319  1.00  3.890          N  
ATOM   1734  CA  ARG A 114      -3.237   2.971 -10.245  1.00  3.890          C  
ATOM   1735  C   ARG A 114      -1.801   2.599 -10.549  1.00  3.890          C  
ATOM   1736  O   ARG A 114      -1.380   2.485 -11.709  1.00  3.890          O  
ATOM   1737  CB  ARG A 114      -3.961   1.682  -9.866  1.00  5.450          C  
ATOM   1738  CG  ARG A 114      -5.321   1.846  -9.235  1.00  5.450          C  
ATOM   1739  CD  ARG A 114      -5.821   0.548  -8.725  1.00  5.450          C  
ATOM   1740  NE  ARG A 114      -7.101   0.683  -8.047  1.00  5.450          N  
ATOM   1741  CZ  ARG A 114      -7.745  -0.315  -7.399  1.00  5.450          C  
ATOM   1742  NH1 ARG A 114      -7.227  -1.527  -7.349  1.00  5.450          N  
ATOM   1743  NH2 ARG A 114      -8.905  -0.071  -6.811  1.00  5.450          N  
ATOM   1744  H   ARG A 114      -3.806   3.355 -12.272  1.00  4.670          H  
ATOM   1745  HA  ARG A 114      -3.225   3.613  -9.363  1.00  4.670          H  
ATOM   1746 1HB  ARG A 114      -4.083   1.066 -10.752  1.00  6.540          H  
ATOM   1747 2HB  ARG A 114      -3.345   1.116  -9.161  1.00  6.540          H  
ATOM   1748 1HG  ARG A 114      -5.258   2.543  -8.414  1.00  6.540          H  
ATOM   1749 2HG  ARG A 114      -6.026   2.222  -9.975  1.00  6.540          H  
ATOM   1750 1HD  ARG A 114      -5.942  -0.147  -9.558  1.00  6.540          H  
ATOM   1751 2HD  ARG A 114      -5.096   0.150  -8.018  1.00  6.540          H  
ATOM   1752  HE  ARG A 114      -7.540   1.595  -8.060  1.00  6.540          H  
ATOM   1753 1HH1 ARG A 114      -6.343  -1.722  -7.794  1.00  6.540          H  
ATOM   1754 2HH1 ARG A 114      -7.711  -2.267  -6.860  1.00  6.540          H  
ATOM   1755 1HH2 ARG A 114      -9.307   0.855  -6.847  1.00  6.540          H  
ATOM   1756 2HH2 ARG A 114      -9.394  -0.811  -6.326  1.00  6.540          H  
ATOM   1757  N   PHE A 115      -1.085   2.381  -9.461  1.00  3.890          N  
ATOM   1758  CA  PHE A 115       0.251   1.848  -9.423  1.00  3.890          C  
ATOM   1759  C   PHE A 115       0.162   0.363  -9.319  1.00  3.890          C  
ATOM   1760  O   PHE A 115      -0.254  -0.148  -8.286  1.00  3.890          O  
ATOM   1761  CB  PHE A 115       0.967   2.370  -8.213  1.00  5.450          C  
ATOM   1762  CG  PHE A 115       2.298   1.878  -8.016  1.00  5.450          C  
ATOM   1763  CD1 PHE A 115       3.301   2.250  -8.835  1.00  5.450          C  
ATOM   1764  CD2 PHE A 115       2.559   1.048  -6.961  1.00  5.450          C  
ATOM   1765  CE1 PHE A 115       4.558   1.811  -8.638  1.00  5.450          C  
ATOM   1766  CE2 PHE A 115       3.807   0.600  -6.739  1.00  5.450          C  
ATOM   1767  CZ  PHE A 115       4.815   0.979  -7.578  1.00  5.450          C  
ATOM   1768  H   PHE A 115      -1.539   2.556  -8.569  1.00  4.670          H  
ATOM   1769  HA  PHE A 115       0.773   2.114 -10.312  1.00  4.670          H  
ATOM   1770 1HB  PHE A 115       1.016   3.407  -8.272  1.00  6.540          H  
ATOM   1771 2HB  PHE A 115       0.396   2.136  -7.356  1.00  6.540          H  
ATOM   1772  HD1 PHE A 115       3.078   2.909  -9.638  1.00  6.540          H  
ATOM   1773  HD2 PHE A 115       1.749   0.757  -6.294  1.00  6.540          H  
ATOM   1774  HE1 PHE A 115       5.357   2.129  -9.298  1.00  6.540          H  
ATOM   1775  HE2 PHE A 115       4.009  -0.057  -5.890  1.00  6.540          H  
ATOM   1776  HZ  PHE A 115       5.809   0.625  -7.388  1.00  6.540          H  
ATOM   1777  N   ILE A 116       0.524  -0.343 -10.368  1.00  3.890          N  
ATOM   1778  CA  ILE A 116       0.372  -1.781 -10.343  1.00  3.890          C  
ATOM   1779  C   ILE A 116       1.707  -2.470 -10.472  1.00  3.890          C  
ATOM   1780  O   ILE A 116       2.450  -2.210 -11.418  1.00  3.890          O  
ATOM   1781  CB  ILE A 116      -0.585  -2.217 -11.469  1.00  5.450          C  
ATOM   1782  CG1 ILE A 116      -1.974  -1.518 -11.240  1.00  5.450          C  
ATOM   1783  CG2 ILE A 116      -0.717  -3.760 -11.493  1.00  5.450          C  
ATOM   1784  CD1 ILE A 116      -2.946  -1.628 -12.383  1.00  5.450          C  
ATOM   1785  H   ILE A 116       0.859   0.130 -11.209  1.00  4.670          H  
ATOM   1786  HA  ILE A 116      -0.060  -2.079  -9.387  1.00  4.670          H  
ATOM   1787  HB  ILE A 116      -0.196  -1.868 -12.426  1.00  6.540          H  
ATOM   1788 1HG1 ILE A 116      -2.431  -1.938 -10.347  1.00  6.540          H  
ATOM   1789 2HG1 ILE A 116      -1.812  -0.460 -11.078  1.00  6.540          H  
ATOM   1790 1HG2 ILE A 116      -1.385  -4.070 -12.283  1.00  6.540          H  
ATOM   1791 2HG2 ILE A 116       0.256  -4.221 -11.662  1.00  6.540          H  
ATOM   1792 3HG2 ILE A 116      -1.110  -4.104 -10.534  1.00  6.540          H  
ATOM   1793 1HD1 ILE A 116      -3.864  -1.100 -12.126  1.00  6.540          H  
ATOM   1794 2HD1 ILE A 116      -2.507  -1.177 -13.274  1.00  6.540          H  
ATOM   1795 3HD1 ILE A 116      -3.181  -2.667 -12.582  1.00  6.540          H  
ATOM   1796  N   THR A 117       2.005  -3.365  -9.537  1.00  3.890          N  
ATOM   1797  CA  THR A 117       3.252  -4.107  -9.592  1.00  3.890          C  
ATOM   1798  C   THR A 117       2.973  -5.568  -9.906  1.00  3.890          C  
ATOM   1799  O   THR A 117       1.837  -6.038  -9.799  1.00  3.890          O  
ATOM   1800  CB  THR A 117       4.012  -3.984  -8.259  1.00  5.450          C  
ATOM   1801  OG1 THR A 117       3.273  -4.620  -7.205  1.00  5.450          O  
ATOM   1802  CG2 THR A 117       4.191  -2.542  -7.900  1.00  5.450          C  
ATOM   1803  H   THR A 117       1.369  -3.517  -8.750  1.00  4.670          H  
ATOM   1804  HA  THR A 117       3.872  -3.705 -10.389  1.00  4.670          H  
ATOM   1805  HB  THR A 117       4.991  -4.459  -8.357  1.00  6.540          H  
ATOM   1806  HG1 THR A 117       2.390  -4.184  -7.154  1.00  6.540          H  
ATOM   1807 1HG2 THR A 117       4.734  -2.465  -6.961  1.00  6.540          H  
ATOM   1808 2HG2 THR A 117       4.737  -2.044  -8.680  1.00  6.540          H  
ATOM   1809 3HG2 THR A 117       3.213  -2.075  -7.792  1.00  6.540          H  
ATOM   1810  N   THR A 118       4.008  -6.302 -10.287  1.00  3.890          N  
ATOM   1811  CA  THR A 118       3.853  -7.722 -10.572  1.00  3.890          C  
ATOM   1812  C   THR A 118       5.018  -8.512 -10.041  1.00  3.890          C  
ATOM   1813  O   THR A 118       5.767  -8.018  -9.197  1.00  3.890          O  
ATOM   1814  CB  THR A 118       3.683  -8.016 -12.074  1.00  5.450          C  
ATOM   1815  OG1 THR A 118       3.307  -9.385 -12.225  1.00  5.450          O  
ATOM   1816  CG2 THR A 118       4.986  -7.754 -12.861  1.00  5.450          C  
ATOM   1817  H   THR A 118       4.921  -5.870 -10.383  1.00  4.670          H  
ATOM   1818  HA  THR A 118       2.959  -8.081 -10.067  1.00  4.670          H  
ATOM   1819  HB  THR A 118       2.888  -7.383 -12.467  1.00  6.540          H  
ATOM   1820  HG1 THR A 118       3.072  -9.537 -13.146  1.00  6.540          H  
ATOM   1821 1HG2 THR A 118       4.816  -7.968 -13.916  1.00  6.540          H  
ATOM   1822 2HG2 THR A 118       5.244  -6.725 -12.745  1.00  6.540          H  
ATOM   1823 3HG2 THR A 118       5.820  -8.358 -12.525  1.00  6.540          H  
ATOM   1824  N   ILE A 119       5.090  -9.762 -10.483  1.00  3.890          N  
ATOM   1825  CA  ILE A 119       6.128 -10.699 -10.122  1.00  3.890          C  
ATOM   1826  C   ILE A 119       6.802 -11.212 -11.391  1.00  3.890          C  
ATOM   1827  O   ILE A 119       6.198 -12.017 -12.102  1.00  3.890          O  
ATOM   1828  CB  ILE A 119       5.552 -11.904  -9.391  1.00  5.450          C  
ATOM   1829  CG1 ILE A 119       4.806 -11.457  -8.178  1.00  5.450          C  
ATOM   1830  CG2 ILE A 119       6.671 -12.862  -9.020  1.00  5.450          C  
ATOM   1831  CD1 ILE A 119       3.317 -11.303  -8.338  1.00  5.450          C  
ATOM   1832  H   ILE A 119       4.382 -10.042 -11.158  1.00  4.670          H  
ATOM   1833  HA  ILE A 119       6.825 -10.198  -9.460  1.00  4.670          H  
ATOM   1834  HB  ILE A 119       4.842 -12.410 -10.036  1.00  6.540          H  
ATOM   1835 1HG1 ILE A 119       4.982 -12.170  -7.417  1.00  6.540          H  
ATOM   1836 2HG1 ILE A 119       5.216 -10.504  -7.862  1.00  6.540          H  
ATOM   1837 1HG2 ILE A 119       6.261 -13.708  -8.510  1.00  6.540          H  
ATOM   1838 2HG2 ILE A 119       7.196 -13.208  -9.906  1.00  6.540          H  
ATOM   1839 3HG2 ILE A 119       7.375 -12.348  -8.360  1.00  6.540          H  
ATOM   1840 1HD1 ILE A 119       2.880 -11.007  -7.398  1.00  6.540          H  
ATOM   1841 2HD1 ILE A 119       3.067 -10.573  -9.085  1.00  6.540          H  
ATOM   1842 3HD1 ILE A 119       2.917 -12.217  -8.617  1.00  6.540          H  
ATOM   1843  N   PRO A 120       8.067 -10.881 -11.673  1.00  3.890          N  
ATOM   1844  CA  PRO A 120       8.774 -11.256 -12.881  1.00  3.890          C  
ATOM   1845  C   PRO A 120       9.285 -12.694 -12.827  1.00  3.890          C  
ATOM   1846  O   PRO A 120      10.484 -12.936 -12.954  1.00  3.890          O  
ATOM   1847  CB  PRO A 120       9.906 -10.229 -12.906  1.00  5.830          C  
ATOM   1848  CG  PRO A 120      10.202  -9.979 -11.443  1.00  5.830          C  
ATOM   1849  CD  PRO A 120       8.839 -10.045 -10.766  1.00  5.830          C  
ATOM   1850  HA  PRO A 120       8.104 -11.119 -13.741  1.00  4.670          H  
ATOM   1851 1HB  PRO A 120      10.764 -10.613 -13.462  1.00  7.000          H  
ATOM   1852 2HB  PRO A 120       9.563  -9.327 -13.432  1.00  7.000          H  
ATOM   1853 1HG  PRO A 120      10.907 -10.736 -11.057  1.00  7.000          H  
ATOM   1854 2HG  PRO A 120      10.686  -8.996 -11.312  1.00  7.000          H  
ATOM   1855 1HD  PRO A 120       8.949 -10.520  -9.794  1.00  7.000          H  
ATOM   1856 2HD  PRO A 120       8.383  -9.053 -10.709  1.00  7.000          H  
ATOM   1857  N   LYS A 121       8.364 -13.645 -12.667  1.00  3.890          N  
ATOM   1858  CA  LYS A 121       8.678 -15.079 -12.599  1.00  3.890          C  
ATOM   1859  C   LYS A 121       9.644 -15.507 -13.697  1.00  3.890          C  
ATOM   1860  O   LYS A 121      10.568 -16.293 -13.484  1.00  3.890          O  
ATOM   1861  CB  LYS A 121       7.403 -15.922 -12.696  1.00  5.450          C  
ATOM   1862  CG  LYS A 121       7.652 -17.434 -12.634  1.00  5.450          C  
ATOM   1863  CD  LYS A 121       6.366 -18.249 -12.713  1.00  5.450          C  
ATOM   1864  CE  LYS A 121       6.688 -19.749 -12.719  1.00  5.450          C  
ATOM   1865  NZ  LYS A 121       5.473 -20.593 -12.844  1.00  5.450          N  
ATOM   1866  H   LYS A 121       7.392 -13.335 -12.603  1.00  4.670          H  
ATOM   1867  HA  LYS A 121       9.153 -15.279 -11.646  1.00  4.670          H  
ATOM   1868 1HB  LYS A 121       6.734 -15.654 -11.878  1.00  6.540          H  
ATOM   1869 2HB  LYS A 121       6.888 -15.701 -13.631  1.00  6.540          H  
ATOM   1870 1HG  LYS A 121       8.295 -17.732 -13.463  1.00  6.540          H  
ATOM   1871 2HG  LYS A 121       8.161 -17.675 -11.717  1.00  6.540          H  
ATOM   1872 1HD  LYS A 121       5.729 -18.021 -11.856  1.00  6.540          H  
ATOM   1873 2HD  LYS A 121       5.827 -18.000 -13.627  1.00  6.540          H  
ATOM   1874 1HE  LYS A 121       7.353 -19.967 -13.553  1.00  6.540          H  
ATOM   1875 2HE  LYS A 121       7.195 -20.005 -11.786  1.00  6.540          H  
ATOM   1876 1HZ  LYS A 121       5.747 -21.574 -12.840  1.00  6.540          H  
ATOM   1877 2HZ  LYS A 121       4.855 -20.411 -12.072  1.00  6.540          H  
ATOM   1878 3HZ  LYS A 121       4.974 -20.391 -13.729  1.00  6.540          H  
ATOM   1879  N   ASN A 122       9.369 -15.012 -14.897  1.00  3.890          N  
ATOM   1880  CA  ASN A 122      10.079 -15.297 -16.120  1.00  3.890          C  
ATOM   1881  C   ASN A 122      10.729 -14.052 -16.700  1.00  3.890          C  
ATOM   1882  O   ASN A 122      10.944 -13.962 -17.910  1.00  3.890          O  
ATOM   1883  CB  ASN A 122       9.080 -15.868 -17.082  1.00  5.450          C  
ATOM   1884  CG  ASN A 122       7.981 -14.856 -17.294  1.00  5.450          C  
ATOM   1885  OD1 ASN A 122       7.936 -13.824 -16.561  1.00  5.450          O  
ATOM   1886  ND2 ASN A 122       7.098 -15.122 -18.229  1.00  5.450          N  
ATOM   1887  H   ASN A 122       8.582 -14.378 -14.991  1.00  4.670          H  
ATOM   1888  HA  ASN A 122      10.866 -16.023 -15.912  1.00  4.670          H  
ATOM   1889 1HB  ASN A 122       9.557 -16.098 -18.034  1.00  6.540          H  
ATOM   1890 2HB  ASN A 122       8.656 -16.789 -16.678  1.00  6.540          H  
ATOM   1891 1HD2 ASN A 122       6.335 -14.496 -18.398  1.00  6.540          H  
ATOM   1892 2HD2 ASN A 122       7.180 -15.960 -18.770  1.00  6.540          H  
ATOM   1893  N   GLY A 123      10.987 -13.065 -15.849  1.00  3.890          N  
ATOM   1894  CA  GLY A 123      11.591 -11.820 -16.290  1.00  3.890          C  
ATOM   1895  C   GLY A 123      10.601 -10.806 -16.873  1.00  3.890          C  
ATOM   1896  O   GLY A 123      11.014  -9.730 -17.309  1.00  3.890          O  
ATOM   1897  H   GLY A 123      10.807 -13.201 -14.850  1.00  4.670          H  
ATOM   1898 1HA  GLY A 123      12.108 -11.367 -15.444  1.00  4.670          H  
ATOM   1899 2HA  GLY A 123      12.353 -12.042 -17.034  1.00  4.670          H  
ATOM   1900  N   VAL A 124       9.302 -11.117 -16.896  1.00  3.890          N  
ATOM   1901  CA  VAL A 124       8.351 -10.171 -17.460  1.00  3.890          C  
ATOM   1902  C   VAL A 124       7.793  -9.262 -16.376  1.00  3.890          C  
ATOM   1903  O   VAL A 124       7.107  -9.717 -15.463  1.00  3.890          O  
ATOM   1904  CB  VAL A 124       7.228 -10.927 -18.183  1.00  5.450          C  
ATOM   1905  CG1 VAL A 124       6.189  -9.949 -18.742  1.00  5.450          C  
ATOM   1906  CG2 VAL A 124       7.857 -11.761 -19.312  1.00  5.450          C  
ATOM   1907  H   VAL A 124       8.962 -12.015 -16.542  1.00  4.670          H  
ATOM   1908  HA  VAL A 124       8.869  -9.554 -18.194  1.00  4.670          H  
ATOM   1909  HB  VAL A 124       6.723 -11.584 -17.476  1.00  6.540          H  
ATOM   1910 1HG1 VAL A 124       5.405 -10.507 -19.247  1.00  6.540          H  
ATOM   1911 2HG1 VAL A 124       5.745  -9.363 -17.931  1.00  6.540          H  
ATOM   1912 3HG1 VAL A 124       6.668  -9.273 -19.451  1.00  6.540          H  
ATOM   1913 1HG2 VAL A 124       7.081 -12.318 -19.832  1.00  6.540          H  
ATOM   1914 2HG2 VAL A 124       8.359 -11.097 -20.013  1.00  6.540          H  
ATOM   1915 3HG2 VAL A 124       8.586 -12.458 -18.899  1.00  6.540          H  
ATOM   1916  N   THR A 125       8.080  -7.975 -16.522  1.00  3.890          N  
ATOM   1917  CA  THR A 125       7.739  -6.921 -15.577  1.00  3.890          C  
ATOM   1918  C   THR A 125       6.466  -6.187 -15.988  1.00  3.890          C  
ATOM   1919  O   THR A 125       5.986  -6.360 -17.114  1.00  3.890          O  
ATOM   1920  CB  THR A 125       8.907  -5.926 -15.520  1.00  5.450          C  
ATOM   1921  OG1 THR A 125       9.036  -5.273 -16.798  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      10.205  -6.707 -15.226  1.00  5.450          C  
ATOM   1923  H   THR A 125       8.625  -7.703 -17.331  1.00  4.670          H  
ATOM   1924  HA  THR A 125       7.587  -7.358 -14.589  1.00  4.670          H  
ATOM   1925  HB  THR A 125       8.736  -5.178 -14.744  1.00  6.540          H  
ATOM   1926  HG1 THR A 125       8.298  -4.647 -16.913  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      11.036  -6.034 -15.207  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      10.113  -7.198 -14.262  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125      10.384  -7.452 -15.994  1.00  6.540          H  
ATOM   1930  N   LYS A 126       5.936  -5.348 -15.091  1.00  3.890          N  
ATOM   1931  CA  LYS A 126       4.750  -4.549 -15.392  1.00  3.890          C  
ATOM   1932  C   LYS A 126       5.127  -3.102 -15.711  1.00  3.890          C  
ATOM   1933  O   LYS A 126       4.387  -2.410 -16.412  1.00  3.890          O  
ATOM   1934  OXT LYS A 126       6.262  -2.701 -15.455  1.00  5.830          O  
ATOM   1935  CB  LYS A 126       3.755  -4.608 -14.220  1.00  5.250          C  
ATOM   1936  CG  LYS A 126       2.477  -3.760 -14.355  1.00  5.250          C  
ATOM   1937  CD  LYS A 126       1.527  -4.299 -15.424  1.00  5.250          C  
ATOM   1938  CE  LYS A 126       0.216  -3.518 -15.448  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      -0.700  -3.999 -16.530  1.00  5.250          N  
ATOM   1940  H   LYS A 126       6.368  -5.262 -14.158  1.00  4.670          H  
ATOM   1941  HA  LYS A 126       4.271  -4.970 -16.274  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126       3.427  -5.628 -14.091  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126       4.259  -4.307 -13.296  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126       1.961  -3.774 -13.400  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126       2.736  -2.726 -14.577  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126       2.000  -4.211 -16.403  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126       1.318  -5.350 -15.229  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      -0.282  -3.631 -14.491  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126       0.433  -2.461 -15.609  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      -1.555  -3.459 -16.513  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      -0.248  -3.885 -17.427  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      -0.918  -4.975 -16.384  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -661.76 71.8729 491.203 -38.7479 12.6947 27.6736 256.978 -273.109 -0.93073 -5.93111 -232.472 -41.1972 -58.1832 -24.9308 -23.7404 -15.4461 0 -1.31529 6.84635 58.2526 112.15 -32.4263 39.7442 -33.0043 -23.1689 69.9827 -318.966
VAL:NtermProteinFull_1 -5.73959 0.83101 5.44819 -0.32789 0.2288 0.07638 3.62105 -2.88471 -0 -0 -3.58649 1.38978 0 0 -0.74349 0 0 -3e-05 0.00055 0.0957 0 0 0 1.9342 0 0.65409 0.99754
PRO_2 -5.13979 0.56124 3.04351 -0.06854 0 0.04282 1.16579 -1.39991 -0 -0 -0.57945 0.59408 0 0 -1.12182 0 0 -0.17483 0.01149 0.1992 0 -0.59064 0 -2.4119 0.1134 0.9505 -4.80484
GLU_3 -3.10459 0.18873 2.80578 -0.4793 0.27169 1.49279 0.72892 -1.3657 -0.00611 -0.0207 -0.8752 -2.84644 0 0 0 0 0 -0.05004 0.01881 0 3.93666 -0.13559 0 -2.7348 -0.06402 0.49419 -1.74494
ILE_4 -5.56498 0.59518 4.30911 -0.61202 0.39794 0.11791 2.83142 -2.3428 -0 -0 -1.71752 0.20749 0 0 0 0 0 0.13059 0.00038 0.93396 0 -0.75212 0 0.73287 -0.4428 0.56172 -0.61368
THR_5 -2.89878 0.22771 3.38386 -0.11728 0.06002 0.05245 1.60557 -1.66595 -0.00611 -0.0207 -1.90074 -0.92645 0 0 0 0 0 0.14526 0.01256 0.43016 0 0.39583 2.27556 -1.0874 -0.25463 0.57718 0.28812
THR_6 -5.72382 0.85635 3.76498 -0.20298 0.14378 0.07614 2.00956 -2.32304 -0 -0 -0.60193 -0.56894 0 0 0 0 0 -0.0505 0.00082 0.27979 0 0.22633 2.2794 -1.0874 -0.0157 0.41606 -0.52111
ALA_7 -5.86724 0.57818 2.73393 -0.02837 0.00785 0 2.2205 -2.41704 -0 -0 -1.00132 -0.43402 0 0 0 0 0 0.04692 0 0 0 -0.03501 0 1.8394 -0.28573 0.34548 -2.29647
GLN_8 -5.16471 0.6001 4.7283 -0.57727 0.12516 0.64608 2.40002 -2.51568 -0.02144 -0.16451 -1.67825 -0.61629 0 0 -1.12182 0 0 -0.04145 0.00946 0 2.74531 0.01277 0 -0.18838 -0.36089 0.42953 -0.75396
THR_9 -3.73522 0.40186 3.9273 -0.21573 0.29748 0.08099 1.90487 -1.95768 -0.02144 -0.16451 -0.92316 -0.62691 0 0 0 0 0 0.02794 0.0472 1.71377 0 -0.15751 2.39924 -1.0874 -0.36641 0.85803 2.4027
ILE_10 -9.00229 2.01351 2.90434 -0.54263 0.3825 0.12334 2.65981 -2.97362 -0 -0 -1.1244 0.5786 0 0 0 0 0 -0.06035 0.00496 0.67257 0 0.36418 0 0.73287 -0.40311 0.94772 -2.72198
ALA_11 -2.66729 0.65654 2.17812 -0.02458 1e-05 0 1.15901 -1.36678 -0 -0 0.6844 -0.2021 0 0 0 0 0 0.07527 0 0 0 -0.12525 0 1.8394 -0.61135 0.86697 2.46237
ASN_12 -1.42927 0.28145 0.97864 -0.20284 0.04965 0.33465 0.27844 -0.65466 -0 -0 0.04837 -0.57185 0 0 0 0 0 0.04799 0.01184 0 2.59537 -0.60103 0 -0.93687 -0.20176 0.78324 0.81136
SER_13 -4.21719 0.49408 4.03441 -0.03583 0 0.07575 2.09478 -1.92884 -0 -0 -1.02631 -0.4677 0 0 -0.34469 0 0 0.01621 0.04707 0.12643 0 -0.50004 1.13715 -0.77834 0.05923 1.14414 -0.06968
VAL_14 -3.53789 0.41639 0.93121 -0.30641 0.23744 0.06975 0.36421 -0.97908 -0.00089 -0.00284 0.45305 -0.15879 0 0 0 0 0 -0.05105 0.02145 0.18638 0 -0.3693 0 1.9342 -0.23297 1.0393 0.01419
VAL_15 -7.0183 1.24279 0.79437 -0.28147 0.21486 0.05548 1.1253 -1.66228 -0 -0 -0.3922 0.0187 0 0 -0.34469 0 0 -0.07217 0.00703 0.12243 0 -0.49605 0 1.9342 -0.26783 0.45276 -4.56709
ASP_16 -5.74672 0.56328 7.98454 -0.2374 0.067 0.83688 4.24152 -3.53582 -0.00953 -0.07787 -6.93118 -0.74982 0 0 -0.8632 0 0 0.10697 0.03112 0 2.59739 -0.31485 0 -2.3716 -0.3346 0.58342 -4.16045
ALA_17 -5.20435 0.35871 2.77511 -0.02362 1e-05 0 1.76105 -2.08442 -0 -0 -0.1746 -0.35043 0 0 0 0 0 -0.04105 0 0 0 -0.37145 0 1.8394 -0.42882 0.69258 -1.2519
LYS_18 -4.44953 0.34287 5.03665 -0.29774 0.02745 0.13257 2.22026 -2.22962 -0 -0 -1.77924 -0.0984 0 0 -0.27113 0 0 0.02727 0.00096 1.94531 0 -0.12404 0 -1.5107 -0.38473 0.4701 -0.94171
LYS_19 -7.00204 0.73626 7.92121 -0.37801 0.05011 0.25209 3.94518 -3.53957 -0.02579 -0.11198 -5.75477 0.41486 0 0 -0.59207 0 0 0.00208 0.13634 2.33491 0 -0.01867 0 -1.5107 -0.28351 0.46736 -2.9567
PHE_20 -12.7219 2.43341 4.89649 -0.62481 0.07169 0.26074 3.22836 -4.00019 -0.00896 -0.07622 -2.60191 -0.05946 0 0 0 0 0 0.06069 0.01427 0 2.81328 -0.004 0 1.0402 -0.35062 1.0861 -4.54281
ASP_21 -7.15085 0.60176 9.55803 -0.11129 0.01211 0.34335 4.47926 -4.16916 -0.02443 -0.08154 -7.15417 -0.48852 0 0 -0.74349 -0.82328 0 -0.06604 0.15794 0 1.75591 0.05717 0 -2.3716 -0.18085 0.9619 -5.43781
TYR_22 -8.33661 0.69672 5.69336 -0.69141 0.11128 0.3855 3.26739 -3.27753 -0.01215 -0.16207 -1.94934 -0.18077 0 0 0 0 0 0.01416 0.19102 0 2.41276 0.0034 0.00128 1.2797 -0.03452 0.58376 -0.00408
LEU_23 -8.54362 0.9073 3.76016 -0.48044 0.15767 0.10353 2.82481 -2.75579 -0 -0 -1.08256 -0.01815 0 0 0 0 0 0.01176 0.09717 3.30737 0 -0.30405 0 0.18072 -0.15833 0.70977 -1.28268
PHE_24 -7.05806 0.7565 4.23262 -0.92001 0.09668 0.5025 1.71866 -2.68553 -0.00098 -0.00778 -2.04399 0.12363 0 0 0 0 0 -0.08919 0.02247 0 3.39393 0.15002 0 1.0402 -0.27215 0.63165 -0.40884
GLY_25 -3.42717 0.32265 3.46101 -7e-05 0 0 1.45229 -1.87618 -0.00037 -0.00203 -1.02907 -0.31222 0 0 0 0 0 -0.1553 0 0 0 -1.54051 0 0.83697 0.09436 0.64351 -1.53213
LYS_26 -5.12449 0.3563 4.86298 -0.37537 0.04087 0.18084 1.81945 -2.10323 -0.02443 -0.08154 -1.76023 0.11131 0 0 0 0 0 -0.08732 0.09607 1.61358 0 0.03485 0 -1.5107 -0.03855 0.45866 -1.53094
ALA_27 -2.32384 0.11928 1.04994 -0.02407 0 0 0.42054 -0.76573 -0 -0 0.02684 -0.20996 0 0 0 0 0 0.00788 0 0 0 -0.0631 0 1.8394 -0.46059 0.12624 -0.25715
THR_28 -3.00768 0.16146 1.76193 -0.21587 0.14319 0.09399 0.99239 -1.16555 -0.00715 -0.14119 -0.24283 -1.52234 0 0 0 0 0 0.01422 0.08374 0.11136 0 0.14234 2.29434 -1.0874 -0.05898 0.19987 -1.45016
GLY_29 -0.82586 0.01225 0.86481 -0.00014 0 0 0.09267 -0.44003 -0 -0 0.38782 -0.26453 0 0 0 0 0 -0.19597 0 0 0 -1.35847 0 0.83697 0.12112 0.40674 -0.36262
ASN_30 -3.80684 0.22677 4.95586 -0.21326 0.00596 0.30388 2.72519 -2.23402 -0.02161 -0.1365 -1.57019 -0.48049 0 0 -1.24419 0 0 -0.00161 0.023 0 3.3067 0.19908 0 -0.93687 -0.11159 0.36983 1.3591
SER_31 -3.01916 0.16159 3.47266 -0.02775 0 0.04338 1.52505 -1.68288 -0 -0 -0.74939 -1.03249 0 0 0 0 0 0.16664 0.00012 0.18934 0 -0.05193 0.60005 -0.77834 -0.38015 0.22293 -1.34033
HIS_D_32 -4.93797 0.40019 5.7599 -0.72325 0.01864 0.74519 3.11854 -2.63566 -0 -0 -2.85414 -0.3153 0 0 -1.24419 -1.1637 0 0.04038 0.00109 0 1.59196 -0.20763 0 -0.45461 -0.27792 0.23536 -2.90312
THR_33 -5.50791 0.34765 5.48412 -0.20231 0.1316 0.07647 2.51817 -2.75119 -0.02161 -0.1365 -1.34454 -0.51173 0 0 0 0 0 0.03792 0.0005 0.13623 0 0.06127 2.28039 -1.0874 0.04459 0.25198 -0.19231
LEU_34 -6.23348 0.37834 5.8315 -0.63399 0.39237 0.2488 3.12029 -3.10285 -0 -0 -1.3941 -0.16217 0 0 0 0 0 0.02216 0.06801 1.17847 0 -0.19154 0 0.18072 0.00984 0.41914 0.13152
ASP_35 -5.04749 0.28287 6.6023 -0.22254 0.00094 0.72549 3.17988 -3.07056 -0 -0 -3.89305 -0.0364 0 0 0 -0.54084 0 0.02728 0.11787 0 3.31928 0.18246 0 -2.3716 -0.13013 0.47768 -0.39656
ARG_36 -6.95771 0.56312 7.5971 -0.42365 0.03788 0.20096 3.75375 -3.54073 -0.00841 -0.0474 -3.1341 0.39189 0 0 0 -1.1637 0 -0.02428 0.3682 2.08884 0 -0.09982 0 -1.2888 -0.36461 0.6126 -1.43886
THR_37 -7.94838 0.49263 7.29554 -0.11421 0.03881 0.04749 4.04624 -3.9621 -0.00509 -0.02134 -2.37369 -0.80881 0 0 0 0 0 0.18208 0.02791 0.86768 0 0.10989 2.3771 -1.0874 -0.25868 0.77732 -0.31703
ASN_38 -4.89235 0.23566 5.32715 -0.17615 0.04582 0.26596 2.55917 -2.78069 -0.00028 -0.00157 -2.26304 -0.30943 0 0 0 0 0 0.08965 0.00421 0 1.44068 0.34538 0 -0.93687 -0.00184 0.53858 -0.50995
GLN_39 -5.93624 0.34101 7.73891 -0.25377 0.0139 0.17619 4.00094 -3.44908 -0 -0 -5.14424 -0.41707 0 0 0 -1.25461 0 -0.00773 0.00045 0 3.14973 -0.09966 0 -0.18838 -0.07815 0.45817 -0.94964
LEU_40 -8.77068 1.10155 5.25617 -0.48767 0.2595 0.11474 3.33061 -3.18498 -0 -0 -2.60993 0.22137 0 0 0 0 0 0.06353 0.17519 0.3305 0 -0.28599 0 0.18072 -0.28673 0.5375 -4.05458
ALA_41 -5.80469 0.44875 5.42774 -0.02116 0 0 2.89523 -3.13109 -0 -0 -2.3256 -0.37591 0 0 0 0 0 0.09725 0 0 0 -0.29094 0 1.8394 -0.38739 0.41589 -1.21252
LEU_42 -5.86388 0.41505 5.90741 -0.69869 0.23487 0.29082 2.64857 -2.81569 -0 -0 -2.20485 0.08493 0 0 0 0 0 -0.01674 0.02783 0.92519 0 -0.24983 0 0.18072 -0.32582 0.38327 -1.07685
GLU_43 -6.90172 0.54792 8.70156 -0.34811 0.01895 0.68565 3.38983 -3.79964 -0.03002 -0.14876 -4.0626 -0.56138 0 0 0 -0.30862 0 0.07378 0.04984 0 3.82116 -0.28266 0 -2.7348 -0.41178 0.69825 -1.60317
MET_44 -10.4852 1.48154 6.23925 -0.29483 0.05718 0.04301 3.282 -3.43907 -0 -0 -2.73962 -0.08209 0 0 0 0 0 0.01798 0.04804 1.06726 0 0.05369 0 0.60916 -0.24092 0.92806 -3.45457
LYS_45 -5.26077 0.39467 6.79356 -0.31038 0.04562 0.1508 2.29283 -2.9239 -0 -0 -3.55707 0.02346 0 0 0 0 0 0.04472 0.34692 1.71452 0 -0.0139 0 -1.5107 -0.16117 0.74957 -1.18119
ARG_46 -6.379 0.48539 7.10488 -0.44999 0.07272 0.22708 2.72425 -2.97449 -0 -0 -3.70055 0.37567 0 0 -0.50597 -0.30862 0 -0.04491 0.09744 2.06685 0 -0.18691 0 -1.2888 -0.51032 0.52685 -2.66844
LEU_47 -6.54282 0.57268 4.14217 -0.51609 0.24437 0.15456 2.88142 -2.45684 -0 -0 -1.84389 0.12711 0 0 -0.36417 0 0 -0.06992 0.08105 0.06864 0 -0.08323 0 0.18072 -0.49642 0.39931 -3.52135
GLY_48 -2.33946 0.11144 2.66172 -5e-05 0 0 1.20918 -1.4238 -0 -0 -1.41268 -0.38454 0 0 0 0 0 -0.16534 0 0 0 -1.41884 0 0.83697 -0.57471 0.26533 -2.63476
VAL_49 -7.81779 1.12125 1.9883 -0.28493 0.22443 0.05651 1.84662 -2.29663 -0 -0 -0.55908 0.07043 0 0 0 0 0 -0.06633 0.031 0.08873 0 -0.45668 0 1.9342 -0.6363 0.35883 -4.39744
ALA_50 -3.40117 0.283 2.12134 -0.02596 0.00042 0 1.49277 -1.54674 -0.00523 -0.07389 -0.97739 -0.23183 0 0 0 0 0 -0.0723 0 0 0 -0.04925 0 1.8394 -0.70077 0.37889 -0.9687
ASP_51 -2.15104 0.16389 2.89162 -0.24761 0.04116 0.81686 0.40406 -1.17523 -0.00523 -0.07389 -1.29535 -0.52206 0 0 0 0 0 0.01737 0.05516 0 2.00562 -0.57198 0 -2.3716 -0.38843 0.49458 -1.91208
ASP_52 -4.35414 0.59462 5.27915 -0.1073 0.00693 0.31604 2.89868 -2.59535 -0.01453 -0.08056 -3.14412 -1.44333 0 0 -0.8161 0 0 0.04758 0.03035 0 2.25362 -0.18418 0 -2.3716 0.16408 0.6484 -2.87176
ILE_53 -6.74838 0.97994 3.73046 -0.69251 0.3749 0.24811 2.65277 -2.52206 -0 -0 -2.95924 0.24435 0 0 -0.8161 0 0 -0.08002 0.07315 0.82378 0 0.33256 0 0.73287 0.03761 0.57901 -3.0088
ASN_54 -5.12466 0.7264 3.93596 -0.18472 0.02968 0.27645 2.27685 -2.44612 -0 -0 -1.6264 -0.37651 0 0 0 0 0 -0.07073 0.02095 0 1.50575 0.07812 0 -0.93687 -0.14542 0.48446 -1.57681
GLY_55 -5.46814 0.812 4.88718 -5e-05 0 0 3.23941 -2.88743 -0 -0 -2.97672 -0.42549 0 0 0 0 0 -0.05181 0 0 0 0.44925 0 0.83697 0.02251 0.354 -1.20832
HIS_56 -10.2843 0.8085 7.63722 -0.38231 0.00079 0.49614 3.76125 -4.37317 -0.01453 -0.08056 -3.01605 -0.73478 0 0 0 -0.82328 0 0.0351 0.01963 0 5.04206 -0.17195 0 -0.45461 0.12611 0.53177 -1.87699
ALA_57 -4.71522 0.26745 2.80298 -0.02173 0 0 1.86213 -2.2721 -0 -0 -0.97876 -0.36766 0 0 0 0 0 -0.05888 0 0 0 -0.27221 0 1.8394 -0.21987 0.56029 -1.57418
VAL_58 -6.98452 0.6924 4.58514 -0.31147 0.19791 0.07118 3.04008 -3.04475 -0 -0 -2.03162 -0.2159 0 0 0 0 0 0.07352 0.00045 0.14023 0 -0.40824 0 1.9342 -0.25943 0.44243 -2.07839
LEU_59 -9.49973 1.61174 4.02672 -0.71666 0.37347 0.31939 2.74977 -2.93249 -0.02494 -0.10874 -2.68296 0.03244 0 0 0 0 0 -0.05704 0.09547 1.11011 0 -0.27918 0 0.18072 -0.16139 0.87836 -5.08493
ALA_60 -6.11529 0.99841 4.12214 -0.02047 0 0 2.65262 -2.80832 -0 -0 -3.3152 -0.35158 0 0 0 0 0 0.07929 0 0 0 -0.19077 0 1.8394 -0.21503 0.92469 -2.40011
GLU_61 -5.00333 0.3906 6.04969 -0.6078 0.10954 1.10272 2.61432 -2.72157 -0 -0 -2.55355 -0.60598 0 0 0 -0.83678 0 -0.0139 0.00404 0 3.2878 -0.19341 0 -2.7348 -0.14035 0.49781 -1.35494
HIS_D_62 -7.12389 0.17811 6.26917 -0.40152 0.11282 0.4158 3.12459 -3.33923 -0.01279 -0.15485 -2.70431 -0.53446 0 0 -0.36417 0 0 -0.02869 0.06664 0 2.85402 0.03533 0 -0.45461 -0.19468 0.52719 -1.72952
PHE_63 -10.5128 1.98562 3.72865 -0.78053 0.20115 0.26914 3.31057 -3.32143 -0.00045 -0.00257 -2.51775 -0.14696 0 0 0 0 0 -0.01043 0.4384 0 3.00346 -0.28783 0 1.0402 -0.08996 0.74623 -2.94729
THR_64 -5.92426 0.26467 6.37237 -0.20248 0.12094 0.07352 3.27488 -3.0706 -0.02525 -0.10993 -3.14998 -0.08186 0 0 0 0 0 -0.00463 0.06068 0.09316 0 0.007 2.25596 -1.0874 0.02048 0.61925 -0.49349
GLN_65 -5.56221 0.40608 6.6471 -0.26642 0.03709 0.20267 3.35404 -3.06676 -0.01279 -0.15485 -3.27067 -0.50265 0 0 0 -0.83678 0 -0.00944 0.0251 0 2.88016 -0.09775 0 -0.18838 -0.10948 0.40441 -0.12152
ALA_66 -4.98823 0.4665 3.62936 -0.02347 0 0 2.52202 -2.44516 -0.00577 -0.02442 -1.53807 -0.35734 0 0 -0.60684 0 0 -0.04133 0 0 0 -0.37941 0 1.8394 -0.44104 0.43894 -1.95485
THR_67 -5.52831 0.5461 3.01169 -0.12167 0.0329 0.05934 1.94078 -2.14124 -0.00045 -0.00257 -0.82656 -0.80856 0 0 0 0 0 0.07196 0.00023 0.23911 0 0.02067 2.30936 -1.0874 -0.439 0.53509 -2.18853
LYS_68 -3.44415 0.12417 3.84114 -0.30936 0.03342 0.15558 1.72889 -1.76338 -0.00536 -0.07437 -1.11513 -0.13334 0 0 0 0 0 -0.04317 0.01226 1.81452 0 -0.16892 0 -1.5107 -0.26792 0.49734 -0.62849
ASP_69 -4.85156 0.44902 7.67958 -0.2345 0.11998 0.75851 3.93579 -3.29967 -0.0161 -0.14429 -4.31745 -1.4335 0 0 -0.57294 -0.93505 0 -0.0784 0.01014 0 2.16944 -0.83148 0 -2.3716 -0.19835 0.35966 -3.80278
SER_70 -1.87699 0.11452 2.83764 -0.03035 0.0011 0.05042 0.98602 -1.34323 -0.0227 -0.14957 0.60009 -0.91223 0 0 0 0 0 -0.09947 0.00247 0.13933 0 -0.42047 0.60803 -0.77834 -0.10417 0.24085 -0.15706
ASN_71 -3.32451 0.36664 4.34381 -0.23026 0.03206 0.3369 1.45145 -1.86639 -0 -0 -2.77076 -0.3947 0 0 -0.57294 -0.93505 0 -0.08048 0.05593 0 2.6655 -0.44439 0 -0.93687 -0.41778 0.28983 -2.43201
ASN_72 -6.05103 0.50744 5.23689 -0.34957 0.09938 0.64199 2.1997 -2.73521 -0.01773 -0.10408 -1.59079 -0.02618 0 0 -0.60684 0 0 -0.0252 0.02639 0 1.33033 -0.2268 0 -0.93687 -0.4037 0.55682 -2.47507
ILE_73 -5.78082 0.63718 3.88528 -0.48666 0.36105 0.11636 2.51558 -2.27575 -0.01441 -0.05071 -2.14605 -0.16272 0 0 0 0 0 -0.03377 0.04035 0.30719 0 -0.72575 0 0.73287 -0.20886 0.92659 -2.36303
VAL_74 -5.21785 0.68508 0.56971 -0.27107 0.21101 0.05536 0.27963 -1.25033 -0 -0 -0.2535 -0.34319 0 0 0 0 0 -0.05067 0.19778 0.25808 0 -0.76958 0 1.9342 -0.38287 0.77341 -3.5748
LYS_75 -4.2851 0.27514 3.59804 -0.50473 0.13777 0.30753 2.19177 -1.72959 -0.01441 -0.05071 -2.25675 0.02663 0 0 0 0 0 -0.02725 0.02651 2.04764 0 0.10738 0 -1.5107 -0.2728 0.35365 -1.57998
LYS_76 -2.72759 0.14738 1.67079 -0.29632 0.03666 0.14567 0.34941 -0.76878 -0 -0 -0.32687 -0.23091 0 0 0 0 0 0.00056 0.02298 2.17516 0 0.00382 0 -1.5107 -0.13304 0.24605 -1.19573
TYR_77 -5.78861 0.57373 4.27865 -0.82163 0.06526 0.12314 2.6977 -2.31492 -0 -0 -3.44821 -0.49038 0 0 0 -0.58411 0 0.01613 0.00992 0 1.98282 -0.23193 0.19827 1.2797 0.05356 0.31782 -2.08309
THR_78 -3.25316 0.30996 1.73576 -0.12184 0.06434 0.0919 0.46891 -1.14636 -0 -0 -0.47281 -0.66078 0 0 0 0 0 0.00511 0.00409 0.24494 0 -0.26609 2.31662 -1.0874 -0.02608 0.32331 -1.46959
ASP_79 -4.33769 0.51964 5.02871 -0.10207 0.0048 0.30051 3.08127 -2.32804 -0 -0 -4.39196 -1.22605 0 0 -0.87017 -0.58411 0 0.02677 0.02954 0 2.34631 -0.203 0 -2.3716 -0.05348 0.26224 -4.86839
GLN_80 -2.527 0.12974 2.59468 -0.63488 0.09571 0.66475 1.13788 -1.28093 -0 -0 -1.79 -0.51583 0 0 -0.87017 0 0 0.04691 0.00811 0 2.08695 -0.10099 0 -0.18838 0.01179 0.32981 -0.80188
TYR_81 -8.73957 1.2647 4.68294 -0.62713 0.06122 0.03765 3.16663 -2.95208 -0 -0 -2.90983 -0.46003 0 0 -1.45847 0 0 0.0027 0.37775 0 3.19742 -0.13826 0.0039 1.2797 -0.10957 0.74718 -2.57316
GLY_82 -2.2636 0.68283 2.21205 -0.00019 0 0 0.89282 -1.21721 -0 -0 -0.59781 -0.29715 0 0 0 0 0 -0.17543 0 0 0 1.06082 0 0.83697 0.49973 0.73352 2.36735
SER_83 -2.3417 0.1953 1.7189 -0.02916 0.02477 0.02907 0.58388 -0.91044 -0 -0 -0.03512 0.03852 0 0 0 0 0 -0.01738 0.00022 0.05162 0 0.34458 0.60352 -0.77834 0.82747 0.36207 0.66777
PHE_84 -8.85081 1.53926 3.29263 -0.44401 0.0107 0.18286 2.19017 -2.45602 -0 -0 -1.55412 0.06341 0 0 0 0 0 0.21156 0.07288 0 1.58015 -0.37801 0 1.0402 0.50626 0.72335 -2.26952
GLU_85 -3.4437 0.24004 3.41021 -0.2978 0.06542 0.35568 1.18263 -1.48901 -0.01423 -0.04791 -2.03931 -0.3628 0 0 0 -1.04394 0 0.01882 0.03863 0 3.11649 0.25238 0 -2.7348 0.31787 0.77187 -1.70344
ILE_86 -7.88773 0.74836 3.48889 -0.55681 0.30815 0.12827 2.2963 -2.40368 -0 -0 -2.14668 0.06679 0 0 0 0 0 -0.02825 0.06174 1.59674 0 -0.76798 0 0.73287 -0.1197 0.58394 -3.89878
ARG_87 -3.69635 0.22853 3.26731 -0.41838 0.03844 0.2195 1.07942 -1.39058 -0.01423 -0.04791 -2.0927 -0.05354 0 0 0 -1.04394 0 0.03698 0.18475 2.49072 0 -0.10606 0 -1.2888 -0.26744 0.55463 -2.31963
GLU_88 -6.87615 0.37971 8.05382 -0.21314 0.04997 0.35139 4.23202 -3.23759 -0.00042 -0.00982 -5.74246 -0.58027 0 0 -1.16094 0 0 0.00546 0.02916 0 3.09083 -0.00175 0 -2.7348 -0.04128 0.36705 -4.03921
SER_89 -3.32413 0.27689 2.37296 -0.02631 0 0.06274 0.87233 -1.14979 -0.04783 -0.34196 -0.77753 -0.26714 0 0 0 0 0 -0.01216 0.00134 0.0484 0 -0.53356 0.60208 -0.77834 -0.17656 0.25427 -2.9443
PHE_90 -8.94626 0.71339 3.55615 -0.78149 0.03781 0.07974 2.57775 -2.5927 -0.01454 -0.05067 -2.19976 -0.52288 0 0 0 0 0 0.01605 0.26346 0 2.24577 -0.25273 0 1.0402 -0.0051 0.36932 -4.4665
PHE_91 -9.7152 1.63469 2.8555 -0.50968 0.32298 0.25313 2.96619 -2.76185 -0 -0 -3.53896 -0.08202 0 0 0 0 0 0.03021 0.23552 0 3.5195 -0.2959 0 1.0402 0.01399 1.3855 -2.64621
ILE_92 -7.85055 0.835 3.79106 -0.4386 0.3322 0.08329 2.78306 -2.58648 -0.01454 -0.05067 -3.1235 0.07196 0 0 0 0 0 -0.02993 0.09432 0.54589 0 -0.63276 0 0.73287 -0.27026 1.56242 -4.16523
GLY_93 -3.97192 0.57485 4.17654 -0.00031 0 0 2.1813 -2.22066 -0 -0 -1.93798 -0.17707 0 0 0 0 0 -0.07671 0 0 0 -0.33703 0 0.83697 -0.44533 0.90728 -0.49009
PRO_94 -2.97453 0.28645 1.67388 -0.08508 6e-05 0.05294 0.46801 -0.72885 -0 -0 0.24655 0.67567 0 0 0 0 0 -0.15598 0.01544 0.56717 0 -0.39477 0 -2.4119 -0.57321 0.66122 -2.67693
SER_95 -2.02024 0.27148 2.28758 -0.03427 0.00243 0.05949 1.09392 -1.0442 -0.01582 -0.15014 0.20952 -1.13377 0 0 -0.73751 0 0 -0.00825 0.00548 0.40837 0 -0.24844 0.60742 -0.77834 -0.54231 0.35304 -1.41456
GLY_96 -2.14788 0.18625 1.88963 -6e-05 0 0 0.82436 -1.14554 -0 -0 -0.99015 -0.39503 0 0 0 0 0 -0.12645 0 0 0 -1.51445 0 0.83697 -0.72298 0.22284 -3.08248
LYS_97 -5.2177 0.30664 5.63781 -0.44648 0.15726 0.21079 2.91928 -2.50764 -0.02818 -0.29436 -3.39429 0.18441 0 0 -1.24348 0 0 -0.03612 0.05801 2.52464 0 -0.00784 0 -1.5107 -0.55784 0.33018 -2.91561
ALA_98 -3.56403 0.37485 1.77696 -0.02513 0.00016 0 0.88595 -1.3407 -0.03002 -0.14876 -0.26296 -0.21776 0 0 0 0 0 -0.0565 0 0 0 -0.07099 0 1.8394 -0.6037 0.44662 -0.99659
THR_99 -5.38956 0.75826 2.91966 -0.11312 0.05193 0.059 2.01779 -2.09455 -0.03232 -0.22273 -0.59519 -1.12274 0 0 0 0 0 -0.02127 0.02411 0.41765 0 -0.51922 2.339 -1.0874 -0.24045 0.64745 -2.2037
VAL_100 -7.79304 1.999 0.90576 -0.28677 0.25499 0.07006 1.94722 -1.91472 -0.00409 -0.06131 -1.29161 -0.43195 0 0 0 0 0 -0.01397 0.00113 0.22346 0 -0.65645 0 1.9342 0.08792 1.23107 -3.79911
PHE_101 -6.59887 1.16806 -0.66254 -0.75042 0.10583 0.28655 0.71449 -0.97709 -0.01995 -0.07851 0.09809 -0.67169 0 0 0 0 0 -0.01042 0.00496 0 3.09458 -0.32969 0 1.0402 0.34731 1.01617 -2.22296
GLU_102 -4.06683 0.51265 2.74935 -0.3974 0.21146 0.55451 0.37885 -1.51964 -0.0054 -0.03772 -0.61478 -0.6591 0 0 0 0 0 -0.00455 0.02353 0 4.39885 -0.0727 0 -2.7348 0.49304 0.47741 -0.31328
SER_103 -2.94377 0.26005 2.28143 -0.02621 0 0.06202 0.36171 -1.03845 -0.03175 -0.16385 -0.83011 -0.29461 0 0 0 0 0 0.02041 0.01958 0.03614 0 -0.54603 0.60003 -0.77834 -0.17213 0.25344 -2.93046
THR_104 -3.12298 0.14226 2.77485 -0.19994 0.12998 0.07238 2.07861 -1.4915 -0.00682 -0.05902 -3.04725 -1.05255 0 0 0 0 0 0.12989 0.00155 0.78086 0 -0.6535 2.28709 -1.0874 -0.08599 0.25082 -2.15867
PHE_105 -4.80964 0.59888 2.10948 -1.05167 0.11122 0.57933 0.84323 -1.38927 -0 -0 -1.16414 -0.11988 0 0 0 0 0 0.01171 0.24989 0 1.47032 -0.50648 0 1.0402 -0.07635 0.39973 -1.70344
GLU_106 -5.22999 0.41616 4.32531 -0.18106 0.0221 0.2429 2.52637 -2.10731 -0.00066 -0.00181 -2.81451 -0.65072 0 0 0 0 0 0.00559 0.0751 0 3.22629 -0.05517 0 -2.7348 -0.177 0.36381 -2.74939
VAL_107 -3.46281 0.18055 1.17378 -0.25756 0.14575 0.04903 0.56835 -1.05101 -0 -0 -0.42406 -0.00506 0 0 0 0 0 -0.06683 0.00721 0.18064 0 -0.50533 0 1.9342 -0.21002 0.32327 -1.4199
MET_108 -7.54212 0.8057 4.44246 -0.33987 0.14541 0.07369 2.10637 -2.30157 -0.01115 -0.05469 -1.74578 0.26597 0 0 0 0 0 0.10481 0.32113 1.47795 0 0.03015 0 0.60916 -0.488 0.4015 -1.69889
LYS_109 -2.37338 0.23245 3.56385 -0.48452 0.10402 0.31079 1.31587 -1.35814 -0 -0 -2.15751 0.4723 0 0 0 -0.77298 0 -0.17 0.02618 1.80714 0 -0.02799 0 -1.5107 -0.34473 0.57703 -0.7903
ASP_110 -3.15395 0.34329 4.64526 -0.1143 0.00878 0.35276 1.79468 -1.7668 -0 -0 -2.30449 -0.18941 0 0 0 -0.77298 0 0.04073 0.04731 0 2.01904 -0.24001 0 -2.3716 -0.24197 0.55369 -1.34996
GLY_111 -1.45838 0.09553 1.91917 -5e-05 0 0 1.17864 -0.96805 -0 -0 -1.05015 -0.38144 0 0 0 0 0 -0.16787 0 0 0 -1.43893 0 0.83697 -0.68984 0.46397 -1.66044
SER_112 -2.02759 0.16461 2.49785 -0.03176 0.00481 0.0555 0.69342 -1.15107 -0 -0 0.24824 -0.91447 0 0 0 0 0 -0.02263 0.00518 0.44341 0 -0.02626 0.61803 -0.77834 -0.46987 0.31 -0.38095
HIS_D_113 -4.46701 0.37584 3.77898 -0.37823 0.00389 0.45272 1.44737 -1.75785 -0.0105 -0.05288 -1.28869 -0.18652 0 0 0 0 0 0.0027 0.04976 0 1.89253 -0.26656 0 -0.45461 -0.08551 0.17679 -0.76779
ARG_114 -5.68204 0.18955 2.96675 -0.4206 0.04831 0.19983 1.08107 -1.64757 -0 -0 -0.94331 0.16256 0 0 -0.72039 0 0 0.19458 0.207 2.23505 0 -0.21967 0 -1.2888 -0.22562 0.46321 -3.4001
PHE_115 -10.6009 2.09924 3.09043 -0.90679 0.09275 0.25047 2.83272 -2.67353 -0.01118 -0.03921 -2.26943 -0.52361 0 0 0 0 0 -0.08789 0.18103 0 2.75413 -0.12371 0 1.0402 -0.09653 0.88678 -4.10503
ILE_116 -5.26106 0.28978 3.23611 -0.47028 0.32091 0.10186 1.44093 -1.75144 -0.00042 -0.00982 -0.93179 -0.06461 0 0 -0.73808 0 0 -0.03407 0.01832 0.35641 0 -0.77555 0 0.73287 -0.19965 0.72052 -3.01903
THR_117 -5.48886 0.36903 3.06563 -0.12442 0.09623 0.07667 1.88955 -1.90856 -0.01789 -0.09651 -2.85034 -0.3975 0 0 0 0 0 -0.00975 0.01646 0.08642 0 -0.48199 4.16173 -1.0874 -0.31238 0.27973 -2.73415
THR_118 -5.35825 0.52563 3.44008 -0.17221 0.08092 0.06256 1.00233 -1.87949 -0.05333 -0.34699 -0.85265 -0.93391 0 0 0 0 0 -0.01974 0.00246 0.5232 0 -0.65079 2.3369 -1.0874 0.23219 0.3783 -2.77019
ILE_119 -7.78368 1.79924 1.79758 -0.60562 0.51808 0.19336 1.29653 -1.9318 -0.01381 -0.08892 -2.03318 -0.23629 0 0 0 0 0 -0.02618 0.06204 3.08429 0 -0.5045 0 0.73287 0.37511 1.2476 -2.1173
PRO_120 -6.40259 0.8127 3.59344 -0.17309 0.04518 0.11666 0.77401 -1.7057 -0 -0 -0.99361 0.14458 0 0 0 0 0 0.01128 0.00324 0.18265 0 -0.87872 0 -2.4119 0.35169 1.11472 -5.41546
LYS_121 -4.82597 0.41723 4.36768 -0.44156 0.10657 0.26233 2.47268 -2.04157 -0 -0 -2.78231 -0.17347 0 0 0 -0.71377 0 -0.04123 0.03418 1.66734 0 -0.06595 0 -1.5107 0.40449 0.34682 -2.5172
ASN_122 -3.30746 0.2919 2.8273 -0.41477 0.22236 0.78968 1.05393 -1.53022 -0.0189 -0.08175 -0.08768 -2.05643 0 0 -0.45971 0 0 -0.04738 0.17339 0 2.24964 -0.6284 0 -0.93687 -0.06828 0.52935 -1.5003
GLY_123 -2.2997 0.08448 2.14943 -5e-05 0 0 0.9073 -1.20781 -0.00764 -0.11729 -0.96572 -0.397 0 0 0 0 0 -0.18304 0 0 0 -1.44574 0 0.83697 -0.73271 0.50133 -2.8772
VAL_124 -3.70298 0.23602 2.84596 -0.28541 0.18061 0.06359 1.06523 -1.70253 -0.02798 -0.11051 -0.6236 -0.19091 0 0 -0.45971 0 0 -0.03325 0.00072 0.10537 0 -0.39706 0 1.9342 -0.72117 0.33433 -1.48905
THR_125 -4.00347 0.28824 1.86034 -0.12179 0.14074 0.07841 1.05886 -1.25738 -0.00764 -0.11729 -1.67504 -0.63194 0 0 0 0 0 -0.02466 0.01443 0.05587 0 -0.53332 2.25177 -1.0874 -0.24198 0.33549 -3.61776
LYS:CtermProteinFull_126 -3.62836 0.23778 3.25111 -0.75034 0.18915 0.84087 1.05772 -1.315 -0 -0 -1.70298 -0.1562 0 0 -1.16094 0 0 0 0.00765 2.16683 0 0 0 -1.5107 -0.08723 0.36989 -2.19074
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 312 MODEL 3 T0968s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 55.757
ATOM      1  N   VAL A   1      -4.360  11.413 -42.764  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -4.941  11.081 -41.461  1.00  3.890          C  
ATOM      3  C   VAL A   1      -5.259  12.385 -40.694  1.00  3.890          C  
ATOM      4  O   VAL A   1      -4.349  13.196 -40.491  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -3.970  10.200 -40.634  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      -4.555   9.889 -39.251  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      -3.703   8.884 -41.362  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -4.620  10.712 -43.445  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -4.708  12.313 -43.067  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -3.354  11.457 -42.691  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -5.822  10.480 -41.633  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -3.043  10.742 -40.488  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      -3.850   9.277 -38.688  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      -4.752  10.806 -38.696  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      -5.472   9.349 -39.370  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      -3.016   8.277 -40.768  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      -4.638   8.345 -41.491  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      -3.258   9.068 -42.334  1.00  6.540          H  
ATOM     19  N   PRO A   2      -6.528  12.625 -40.285  1.00  3.890          N  
ATOM     20  CA  PRO A   2      -6.984  13.784 -39.521  1.00  3.890          C  
ATOM     21  C   PRO A   2      -6.261  13.902 -38.193  1.00  3.890          C  
ATOM     22  O   PRO A   2      -5.967  12.874 -37.563  1.00  3.890          O  
ATOM     23  CB  PRO A   2      -8.468  13.465 -39.277  1.00  5.830          C  
ATOM     24  CG  PRO A   2      -8.860  12.546 -40.400  1.00  5.830          C  
ATOM     25  CD  PRO A   2      -7.634  11.708 -40.675  1.00  5.830          C  
ATOM     26  HA  PRO A   2      -6.863  14.700 -40.114  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      -8.597  13.002 -38.292  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      -9.051  14.404 -39.267  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      -9.730  11.936 -40.100  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      -9.177  13.133 -41.276  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      -7.629  10.795 -40.061  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      -7.646  11.508 -41.755  1.00  7.000          H  
ATOM     33  N   GLU A   3      -6.072  15.158 -37.749  1.00  3.890          N  
ATOM     34  CA  GLU A   3      -5.423  15.556 -36.490  1.00  3.890          C  
ATOM     35  C   GLU A   3      -5.956  14.857 -35.242  1.00  3.890          C  
ATOM     36  O   GLU A   3      -5.263  14.773 -34.229  1.00  3.890          O  
ATOM     37  CB  GLU A   3      -5.568  17.076 -36.325  1.00  5.450          C  
ATOM     38  CG  GLU A   3      -7.023  17.576 -36.211  1.00  5.450          C  
ATOM     39  CD  GLU A   3      -7.686  17.768 -37.555  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      -7.070  17.449 -38.555  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      -8.802  18.209 -37.586  1.00  5.450          O  
ATOM     42  H   GLU A   3      -6.379  15.925 -38.358  1.00  4.670          H  
ATOM     43  HA  GLU A   3      -4.370  15.341 -36.572  1.00  4.670          H  
ATOM     44 1HB  GLU A   3      -5.038  17.392 -35.426  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      -5.102  17.580 -37.171  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      -7.619  16.894 -35.617  1.00  6.540          H  
ATOM     47 2HG  GLU A   3      -7.010  18.533 -35.692  1.00  6.540          H  
ATOM     48  N   ILE A   4      -7.118  14.237 -35.375  1.00  3.890          N  
ATOM     49  CA  ILE A   4      -7.799  13.516 -34.324  1.00  3.890          C  
ATOM     50  C   ILE A   4      -6.903  12.398 -33.830  1.00  3.890          C  
ATOM     51  O   ILE A   4      -6.861  12.127 -32.624  1.00  3.890          O  
ATOM     52  CB  ILE A   4      -9.133  12.948 -34.842  1.00  5.450          C  
ATOM     53  CG1 ILE A   4     -10.092  14.126 -35.147  1.00  5.450          C  
ATOM     54  CG2 ILE A   4      -9.747  11.992 -33.785  1.00  5.450          C  
ATOM     55  CD1 ILE A   4     -11.316  13.753 -35.956  1.00  5.450          C  
ATOM     56  H   ILE A   4      -7.568  14.334 -36.274  1.00  4.670          H  
ATOM     57  HA  ILE A   4      -7.996  14.198 -33.495  1.00  4.670          H  
ATOM     58  HB  ILE A   4      -8.960  12.403 -35.770  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4     -10.425  14.555 -34.202  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4      -9.547  14.893 -35.697  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4     -10.685  11.587 -34.141  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4      -9.078  11.165 -33.576  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4      -9.921  12.544 -32.860  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4     -11.922  14.645 -36.119  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4     -11.006  13.347 -36.921  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4     -11.911  13.014 -35.432  1.00  6.540          H  
ATOM     67  N   THR A   5      -6.253  11.701 -34.773  1.00  3.890          N  
ATOM     68  CA  THR A   5      -5.346  10.626 -34.431  1.00  3.890          C  
ATOM     69  C   THR A   5      -3.918  10.972 -34.826  1.00  3.890          C  
ATOM     70  O   THR A   5      -2.973  10.471 -34.230  1.00  3.890          O  
ATOM     71  CB  THR A   5      -5.768   9.316 -35.101  1.00  5.450          C  
ATOM     72  OG1 THR A   5      -5.718   9.466 -36.519  1.00  5.450          O  
ATOM     73  CG2 THR A   5      -7.169   8.985 -34.685  1.00  5.450          C  
ATOM     74  H   THR A   5      -6.341  11.976 -35.751  1.00  4.670          H  
ATOM     75  HA  THR A   5      -5.361  10.482 -33.359  1.00  4.670          H  
ATOM     76  HB  THR A   5      -5.112   8.519 -34.802  1.00  6.540          H  
ATOM     77  HG1 THR A   5      -4.807   9.392 -36.827  1.00  6.540          H  
ATOM     78 1HG2 THR A   5      -7.486   8.072 -35.139  1.00  6.540          H  
ATOM     79 2HG2 THR A   5      -7.208   8.876 -33.601  1.00  6.540          H  
ATOM     80 3HG2 THR A   5      -7.835   9.778 -34.991  1.00  6.540          H  
ATOM     81  N   THR A   6      -3.720  11.903 -35.756  1.00  3.890          N  
ATOM     82  CA  THR A   6      -2.355  12.232 -36.169  1.00  3.890          C  
ATOM     83  C   THR A   6      -1.603  12.809 -34.960  1.00  3.890          C  
ATOM     84  O   THR A   6      -0.421  12.522 -34.742  1.00  3.890          O  
ATOM     85  CB  THR A   6      -2.318  13.169 -37.396  1.00  5.450          C  
ATOM     86  OG1 THR A   6      -2.997  12.521 -38.469  1.00  5.450          O  
ATOM     87  CG2 THR A   6      -0.883  13.406 -37.815  1.00  5.450          C  
ATOM     88  H   THR A   6      -4.507  12.329 -36.250  1.00  4.670          H  
ATOM     89  HA  THR A   6      -1.854  11.312 -36.463  1.00  4.670          H  
ATOM     90  HB  THR A   6      -2.781  14.092 -37.178  1.00  6.540          H  
ATOM     91  HG1 THR A   6      -3.156  13.112 -39.237  1.00  6.540          H  
ATOM     92 1HG2 THR A   6      -0.869  14.044 -38.696  1.00  6.540          H  
ATOM     93 2HG2 THR A   6      -0.333  13.892 -37.012  1.00  6.540          H  
ATOM     94 3HG2 THR A   6      -0.411  12.454 -38.049  1.00  6.540          H  
ATOM     95  N   ALA A   7      -2.290  13.622 -34.153  1.00  3.890          N  
ATOM     96  CA  ALA A   7      -1.735  14.235 -32.956  1.00  3.890          C  
ATOM     97  C   ALA A   7      -1.284  13.196 -31.912  1.00  3.890          C  
ATOM     98  O   ALA A   7      -0.563  13.537 -30.976  1.00  3.890          O  
ATOM     99  CB  ALA A   7      -2.770  15.152 -32.333  1.00  5.450          C  
ATOM    100  H   ALA A   7      -3.264  13.859 -34.363  1.00  4.670          H  
ATOM    101  HA  ALA A   7      -0.863  14.818 -33.250  1.00  4.670          H  
ATOM    102 1HB  ALA A   7      -2.347  15.636 -31.455  1.00  6.540          H  
ATOM    103 2HB  ALA A   7      -3.073  15.908 -33.058  1.00  6.540          H  
ATOM    104 3HB  ALA A   7      -3.643  14.563 -32.042  1.00  6.540          H  
ATOM    105  N   GLN A   8      -1.778  11.955 -32.021  1.00  3.890          N  
ATOM    106  CA  GLN A   8      -1.496  10.871 -31.096  1.00  3.890          C  
ATOM    107  C   GLN A   8      -0.329   9.995 -31.560  1.00  3.890          C  
ATOM    108  O   GLN A   8      -0.035   8.980 -30.927  1.00  3.890          O  
ATOM    109  CB  GLN A   8      -2.728   9.974 -30.938  1.00  5.450          C  
ATOM    110  CG  GLN A   8      -3.958  10.643 -30.362  1.00  5.450          C  
ATOM    111  CD  GLN A   8      -5.125   9.659 -30.227  1.00  5.450          C  
ATOM    112  OE1 GLN A   8      -5.010   8.650 -29.515  1.00  5.450          O  
ATOM    113  NE2 GLN A   8      -6.239   9.933 -30.902  1.00  5.450          N  
ATOM    114  H   GLN A   8      -2.338  11.710 -32.832  1.00  4.670          H  
ATOM    115  HA  GLN A   8      -1.236  11.300 -30.130  1.00  4.670          H  
ATOM    116 1HB  GLN A   8      -2.995   9.547 -31.899  1.00  6.540          H  
ATOM    117 2HB  GLN A   8      -2.476   9.161 -30.289  1.00  6.540          H  
ATOM    118 1HG  GLN A   8      -3.720  11.042 -29.379  1.00  6.540          H  
ATOM    119 2HG  GLN A   8      -4.266  11.450 -31.032  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8      -7.027   9.318 -30.845  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8      -6.317  10.774 -31.493  1.00  6.540          H  
ATOM    122  N   THR A   9       0.329  10.376 -32.656  1.00  3.890          N  
ATOM    123  CA  THR A   9       1.419   9.583 -33.223  1.00  3.890          C  
ATOM    124  C   THR A   9       2.456   9.168 -32.196  1.00  3.890          C  
ATOM    125  O   THR A   9       2.958   9.982 -31.413  1.00  3.890          O  
ATOM    126  CB  THR A   9       2.170  10.352 -34.355  1.00  5.450          C  
ATOM    127  OG1 THR A   9       1.269  10.664 -35.410  1.00  5.450          O  
ATOM    128  CG2 THR A   9       3.335   9.512 -34.936  1.00  5.450          C  
ATOM    129  H   THR A   9       0.042  11.222 -33.147  1.00  4.670          H  
ATOM    130  HA  THR A   9       0.984   8.685 -33.651  1.00  4.670          H  
ATOM    131  HB  THR A   9       2.568  11.280 -33.953  1.00  6.540          H  
ATOM    132  HG1 THR A   9       0.678  11.374 -35.121  1.00  6.540          H  
ATOM    133 1HG2 THR A   9       3.823  10.082 -35.723  1.00  6.540          H  
ATOM    134 2HG2 THR A   9       4.068   9.280 -34.171  1.00  6.540          H  
ATOM    135 3HG2 THR A   9       2.945   8.585 -35.351  1.00  6.540          H  
ATOM    136  N   ILE A  10       2.806   7.885 -32.234  1.00  3.890          N  
ATOM    137  CA  ILE A  10       3.820   7.366 -31.328  1.00  3.890          C  
ATOM    138  C   ILE A  10       5.182   7.651 -31.928  1.00  3.890          C  
ATOM    139  O   ILE A  10       5.546   7.121 -32.980  1.00  3.890          O  
ATOM    140  CB  ILE A  10       3.649   5.843 -31.111  1.00  5.450          C  
ATOM    141  CG1 ILE A  10       2.220   5.506 -30.538  1.00  5.450          C  
ATOM    142  CG2 ILE A  10       4.770   5.274 -30.235  1.00  5.450          C  
ATOM    143  CD1 ILE A  10       1.861   6.122 -29.199  1.00  5.450          C  
ATOM    144  H   ILE A  10       2.342   7.286 -32.936  1.00  4.670          H  
ATOM    145  HA  ILE A  10       3.754   7.886 -30.376  1.00  4.670          H  
ATOM    146  HB  ILE A  10       3.709   5.353 -32.081  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10       1.466   5.843 -31.255  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10       2.143   4.437 -30.443  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10       4.638   4.197 -30.142  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10       5.745   5.469 -30.698  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10       4.750   5.729 -29.250  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10       0.862   5.801 -28.925  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10       2.555   5.795 -28.432  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10       1.878   7.210 -29.271  1.00  6.540          H  
ATOM    155  N   ALA A  11       5.960   8.490 -31.256  1.00  3.890          N  
ATOM    156  CA  ALA A  11       7.241   8.867 -31.821  1.00  3.890          C  
ATOM    157  C   ALA A  11       8.111   7.647 -32.057  1.00  3.890          C  
ATOM    158  O   ALA A  11       8.286   6.814 -31.164  1.00  3.890          O  
ATOM    159  CB  ALA A  11       7.961   9.836 -30.901  1.00  5.450          C  
ATOM    160  H   ALA A  11       5.631   8.892 -30.390  1.00  4.670          H  
ATOM    161  HA  ALA A  11       7.061   9.347 -32.783  1.00  4.670          H  
ATOM    162 1HB  ALA A  11       8.912  10.122 -31.352  1.00  6.540          H  
ATOM    163 2HB  ALA A  11       7.347  10.723 -30.752  1.00  6.540          H  
ATOM    164 3HB  ALA A  11       8.145   9.355 -29.941  1.00  6.540          H  
ATOM    165  N   ASN A  12       8.696   7.592 -33.246  1.00  3.890          N  
ATOM    166  CA  ASN A  12       9.593   6.530 -33.657  1.00  3.890          C  
ATOM    167  C   ASN A  12      10.290   6.994 -34.926  1.00  3.890          C  
ATOM    168  O   ASN A  12       9.991   8.085 -35.415  1.00  3.890          O  
ATOM    169  CB  ASN A  12       8.797   5.257 -33.854  1.00  5.450          C  
ATOM    170  CG  ASN A  12       9.567   4.010 -33.614  1.00  5.450          C  
ATOM    171  OD1 ASN A  12      10.742   3.915 -34.006  1.00  5.450          O  
ATOM    172  ND2 ASN A  12       8.942   3.053 -32.975  1.00  5.450          N  
ATOM    173  H   ASN A  12       8.491   8.323 -33.910  1.00  4.670          H  
ATOM    174  HA  ASN A  12      10.351   6.376 -32.889  1.00  4.670          H  
ATOM    175 1HB  ASN A  12       7.951   5.258 -33.172  1.00  6.540          H  
ATOM    176 2HB  ASN A  12       8.389   5.251 -34.855  1.00  6.540          H  
ATOM    177 1HD2 ASN A  12       9.406   2.191 -32.778  1.00  6.540          H  
ATOM    178 2HD2 ASN A  12       7.975   3.192 -32.671  1.00  6.540          H  
ATOM    179  N   SER A  13      11.186   6.183 -35.481  1.00  3.890          N  
ATOM    180  CA  SER A  13      11.801   6.541 -36.762  1.00  3.890          C  
ATOM    181  C   SER A  13      12.619   5.437 -37.426  1.00  3.890          C  
ATOM    182  O   SER A  13      13.190   4.558 -36.775  1.00  3.890          O  
ATOM    183  CB  SER A  13      12.717   7.752 -36.610  1.00  5.450          C  
ATOM    184  OG  SER A  13      13.838   7.452 -35.822  1.00  5.450          O  
ATOM    185  H   SER A  13      11.398   5.301 -35.022  1.00  4.670          H  
ATOM    186  HA  SER A  13      10.998   6.814 -37.448  1.00  4.670          H  
ATOM    187 1HB  SER A  13      13.048   8.059 -37.596  1.00  6.540          H  
ATOM    188 2HB  SER A  13      12.188   8.593 -36.184  1.00  6.540          H  
ATOM    189  HG  SER A  13      14.340   8.266 -35.751  1.00  6.540          H  
ATOM    190  N   VAL A  14      12.744   5.570 -38.740  1.00  3.890          N  
ATOM    191  CA  VAL A  14      13.693   4.828 -39.557  1.00  3.890          C  
ATOM    192  C   VAL A  14      14.422   5.895 -40.336  1.00  3.890          C  
ATOM    193  O   VAL A  14      13.790   6.631 -41.098  1.00  3.890          O  
ATOM    194  CB  VAL A  14      13.023   3.867 -40.552  1.00  5.450          C  
ATOM    195  CG1 VAL A  14      14.078   3.142 -41.386  1.00  5.450          C  
ATOM    196  CG2 VAL A  14      12.154   2.905 -39.838  1.00  5.450          C  
ATOM    197  H   VAL A  14      12.176   6.279 -39.180  1.00  4.670          H  
ATOM    198  HA  VAL A  14      14.396   4.288 -38.922  1.00  4.670          H  
ATOM    199  HB  VAL A  14      12.430   4.433 -41.212  1.00  6.540          H  
ATOM    200 1HG1 VAL A  14      13.577   2.488 -42.103  1.00  6.540          H  
ATOM    201 2HG1 VAL A  14      14.688   3.864 -41.931  1.00  6.540          H  
ATOM    202 3HG1 VAL A  14      14.715   2.547 -40.733  1.00  6.540          H  
ATOM    203 1HG2 VAL A  14      11.664   2.251 -40.557  1.00  6.540          H  
ATOM    204 2HG2 VAL A  14      12.742   2.314 -39.139  1.00  6.540          H  
ATOM    205 3HG2 VAL A  14      11.420   3.464 -39.318  1.00  6.540          H  
ATOM    206  N   VAL A  15      15.736   6.001 -40.182  1.00  3.890          N  
ATOM    207  CA  VAL A  15      16.421   7.084 -40.877  1.00  3.890          C  
ATOM    208  C   VAL A  15      17.565   6.584 -41.749  1.00  3.890          C  
ATOM    209  O   VAL A  15      18.425   5.830 -41.294  1.00  3.890          O  
ATOM    210  CB  VAL A  15      16.913   8.140 -39.871  1.00  5.450          C  
ATOM    211  CG1 VAL A  15      17.598   9.284 -40.599  1.00  5.450          C  
ATOM    212  CG2 VAL A  15      15.740   8.649 -39.095  1.00  5.450          C  
ATOM    213  H   VAL A  15      16.239   5.365 -39.577  1.00  4.670          H  
ATOM    214  HA  VAL A  15      15.704   7.574 -41.523  1.00  4.670          H  
ATOM    215  HB  VAL A  15      17.639   7.694 -39.194  1.00  6.540          H  
ATOM    216 1HG1 VAL A  15      17.932  10.025 -39.875  1.00  6.540          H  
ATOM    217 2HG1 VAL A  15      18.455   8.923 -41.157  1.00  6.540          H  
ATOM    218 3HG1 VAL A  15      16.875   9.742 -41.284  1.00  6.540          H  
ATOM    219 1HG2 VAL A  15      16.070   9.400 -38.385  1.00  6.540          H  
ATOM    220 2HG2 VAL A  15      15.041   9.084 -39.800  1.00  6.540          H  
ATOM    221 3HG2 VAL A  15      15.265   7.842 -38.558  1.00  6.540          H  
ATOM    222  N   ASP A  16      17.570   7.030 -43.000  1.00  3.890          N  
ATOM    223  CA  ASP A  16      18.591   6.641 -43.979  1.00  3.890          C  
ATOM    224  C   ASP A  16      19.028   7.848 -44.797  1.00  3.890          C  
ATOM    225  O   ASP A  16      18.224   8.440 -45.513  1.00  3.890          O  
ATOM    226  CB  ASP A  16      18.094   5.550 -44.925  1.00  5.450          C  
ATOM    227  CG  ASP A  16      19.214   5.062 -45.847  1.00  5.450          C  
ATOM    228  OD1 ASP A  16      20.307   5.573 -45.710  1.00  5.450          O  
ATOM    229  OD2 ASP A  16      18.980   4.196 -46.662  1.00  5.450          O  
ATOM    230  H   ASP A  16      16.800   7.658 -43.262  1.00  4.670          H  
ATOM    231  HA  ASP A  16      19.460   6.262 -43.443  1.00  4.670          H  
ATOM    232 1HB  ASP A  16      17.716   4.708 -44.344  1.00  6.540          H  
ATOM    233 2HB  ASP A  16      17.274   5.935 -45.532  1.00  6.540          H  
ATOM    234  N   ALA A  17      20.270   8.297 -44.611  1.00  3.890          N  
ATOM    235  CA  ALA A  17      20.766   9.509 -45.275  1.00  3.890          C  
ATOM    236  C   ALA A  17      19.863  10.684 -44.938  1.00  3.890          C  
ATOM    237  O   ALA A  17      19.537  11.514 -45.786  1.00  3.890          O  
ATOM    238  CB  ALA A  17      20.838   9.312 -46.787  1.00  5.450          C  
ATOM    239  H   ALA A  17      20.889   7.745 -44.033  1.00  4.670          H  
ATOM    240  HA  ALA A  17      21.765   9.725 -44.895  1.00  4.670          H  
ATOM    241 1HB  ALA A  17      21.225  10.216 -47.250  1.00  6.540          H  
ATOM    242 2HB  ALA A  17      21.501   8.474 -47.010  1.00  6.540          H  
ATOM    243 3HB  ALA A  17      19.852   9.103 -47.192  1.00  6.540          H  
ATOM    244  N   LYS A  18      19.458  10.716 -43.673  1.00  3.890          N  
ATOM    245  CA  LYS A  18      18.578  11.717 -43.073  1.00  3.890          C  
ATOM    246  C   LYS A  18      17.152  11.740 -43.644  1.00  3.890          C  
ATOM    247  O   LYS A  18      16.375  12.643 -43.324  1.00  3.890          O  
ATOM    248  CB  LYS A  18      19.195  13.112 -43.189  1.00  5.450          C  
ATOM    249  CG  LYS A  18      20.567  13.242 -42.538  1.00  5.450          C  
ATOM    250  CD  LYS A  18      21.077  14.674 -42.603  1.00  5.450          C  
ATOM    251  CE  LYS A  18      22.465  14.802 -41.984  1.00  5.450          C  
ATOM    252  NZ  LYS A  18      22.987  16.198 -42.069  1.00  5.450          N  
ATOM    253  H   LYS A  18      19.829   9.981 -43.086  1.00  4.670          H  
ATOM    254  HA  LYS A  18      18.495  11.493 -42.013  1.00  4.670          H  
ATOM    255 1HB  LYS A  18      19.276  13.401 -44.233  1.00  6.540          H  
ATOM    256 2HB  LYS A  18      18.537  13.833 -42.708  1.00  6.540          H  
ATOM    257 1HG  LYS A  18      20.503  12.929 -41.497  1.00  6.540          H  
ATOM    258 2HG  LYS A  18      21.273  12.594 -43.053  1.00  6.540          H  
ATOM    259 1HD  LYS A  18      21.121  14.992 -43.646  1.00  6.540          H  
ATOM    260 2HD  LYS A  18      20.388  15.328 -42.070  1.00  6.540          H  
ATOM    261 1HE  LYS A  18      22.417  14.507 -40.937  1.00  6.540          H  
ATOM    262 2HE  LYS A  18      23.152  14.137 -42.507  1.00  6.540          H  
ATOM    263 1HZ  LYS A  18      23.906  16.240 -41.649  1.00  6.540          H  
ATOM    264 2HZ  LYS A  18      23.048  16.479 -43.038  1.00  6.540          H  
ATOM    265 3HZ  LYS A  18      22.365  16.823 -41.577  1.00  6.540          H  
ATOM    266  N   LYS A  19      16.768  10.736 -44.430  1.00  3.890          N  
ATOM    267  CA  LYS A  19      15.404  10.654 -44.911  1.00  3.890          C  
ATOM    268  C   LYS A  19      14.622   9.800 -43.932  1.00  3.890          C  
ATOM    269  O   LYS A  19      15.149   8.819 -43.404  1.00  3.890          O  
ATOM    270  CB  LYS A  19      15.358  10.053 -46.319  1.00  5.450          C  
ATOM    271  CG  LYS A  19      16.209  10.795 -47.374  1.00  5.450          C  
ATOM    272  CD  LYS A  19      15.746  12.234 -47.616  1.00  5.450          C  
ATOM    273  CE  LYS A  19      16.551  12.884 -48.739  1.00  5.450          C  
ATOM    274  NZ  LYS A  19      16.177  14.316 -48.939  1.00  5.450          N  
ATOM    275  H   LYS A  19      17.439  10.028 -44.735  1.00  4.670          H  
ATOM    276  HA  LYS A  19      14.957  11.647 -44.919  1.00  4.670          H  
ATOM    277 1HB  LYS A  19      15.722   9.025 -46.276  1.00  6.540          H  
ATOM    278 2HB  LYS A  19      14.329  10.022 -46.671  1.00  6.540          H  
ATOM    279 1HG  LYS A  19      17.249  10.815 -47.033  1.00  6.540          H  
ATOM    280 2HG  LYS A  19      16.174  10.246 -48.314  1.00  6.540          H  
ATOM    281 1HD  LYS A  19      14.688  12.248 -47.872  1.00  6.540          H  
ATOM    282 2HD  LYS A  19      15.900  12.820 -46.710  1.00  6.540          H  
ATOM    283 1HE  LYS A  19      17.611  12.826 -48.492  1.00  6.540          H  
ATOM    284 2HE  LYS A  19      16.373  12.341 -49.667  1.00  6.540          H  
ATOM    285 1HZ  LYS A  19      16.732  14.709 -49.687  1.00  6.540          H  
ATOM    286 2HZ  LYS A  19      15.197  14.384 -49.178  1.00  6.540          H  
ATOM    287 3HZ  LYS A  19      16.352  14.828 -48.084  1.00  6.540          H  
ATOM    288  N   PHE A  20      13.352  10.125 -43.712  1.00  3.890          N  
ATOM    289  CA  PHE A  20      12.544   9.339 -42.784  1.00  3.890          C  
ATOM    290  C   PHE A  20      11.523   8.433 -43.448  1.00  3.890          C  
ATOM    291  O   PHE A  20      10.828   8.824 -44.389  1.00  3.890          O  
ATOM    292  CB  PHE A  20      11.844  10.259 -41.793  1.00  5.450          C  
ATOM    293  CG  PHE A  20      12.751  10.865 -40.754  1.00  5.450          C  
ATOM    294  CD1 PHE A  20      13.707  11.830 -41.070  1.00  5.450          C  
ATOM    295  CD2 PHE A  20      12.608  10.494 -39.427  1.00  5.450          C  
ATOM    296  CE1 PHE A  20      14.504  12.375 -40.098  1.00  5.450          C  
ATOM    297  CE2 PHE A  20      13.399  11.053 -38.447  1.00  5.450          C  
ATOM    298  CZ  PHE A  20      14.354  11.990 -38.785  1.00  5.450          C  
ATOM    299  H   PHE A  20      12.949  10.927 -44.177  1.00  4.670          H  
ATOM    300  HA  PHE A  20      13.219   8.705 -42.210  1.00  4.670          H  
ATOM    301 1HB  PHE A  20      11.335  11.058 -42.323  1.00  6.540          H  
ATOM    302 2HB  PHE A  20      11.098   9.675 -41.277  1.00  6.540          H  
ATOM    303  HD1 PHE A  20      13.841  12.158 -42.099  1.00  6.540          H  
ATOM    304  HD2 PHE A  20      11.851   9.755 -39.157  1.00  6.540          H  
ATOM    305  HE1 PHE A  20      15.255  13.119 -40.373  1.00  6.540          H  
ATOM    306  HE2 PHE A  20      13.274  10.754 -37.406  1.00  6.540          H  
ATOM    307  HZ  PHE A  20      14.986  12.430 -38.014  1.00  6.540          H  
ATOM    308  N   ASP A  21      11.404   7.236 -42.885  1.00  3.890          N  
ATOM    309  CA  ASP A  21      10.473   6.198 -43.315  1.00  3.890          C  
ATOM    310  C   ASP A  21       9.610   5.720 -42.122  1.00  3.890          C  
ATOM    311  O   ASP A  21      10.112   5.121 -41.172  1.00  3.890          O  
ATOM    312  CB  ASP A  21      11.289   5.064 -43.981  1.00  5.450          C  
ATOM    313  CG  ASP A  21      10.490   3.920 -44.583  1.00  5.450          C  
ATOM    314  OD1 ASP A  21       9.315   3.886 -44.404  1.00  5.450          O  
ATOM    315  OD2 ASP A  21      11.085   3.084 -45.232  1.00  5.450          O  
ATOM    316  H   ASP A  21      12.069   7.012 -42.139  1.00  4.670          H  
ATOM    317  HA  ASP A  21       9.804   6.620 -44.065  1.00  4.670          H  
ATOM    318 1HB  ASP A  21      11.880   5.504 -44.782  1.00  6.540          H  
ATOM    319 2HB  ASP A  21      11.990   4.659 -43.286  1.00  6.540          H  
ATOM    320  N   TYR A  22       8.325   6.087 -42.127  1.00  3.890          N  
ATOM    321  CA  TYR A  22       7.413   5.769 -41.022  1.00  3.890          C  
ATOM    322  C   TYR A  22       6.600   4.513 -41.390  1.00  3.890          C  
ATOM    323  O   TYR A  22       6.432   4.275 -42.581  1.00  3.890          O  
ATOM    324  CB  TYR A  22       6.539   6.980 -40.717  1.00  5.450          C  
ATOM    325  CG  TYR A  22       7.334   8.121 -40.158  1.00  5.450          C  
ATOM    326  CD1 TYR A  22       7.786   9.129 -40.998  1.00  5.450          C  
ATOM    327  CD2 TYR A  22       7.630   8.160 -38.802  1.00  5.450          C  
ATOM    328  CE1 TYR A  22       8.517  10.172 -40.482  1.00  5.450          C  
ATOM    329  CE2 TYR A  22       8.366   9.201 -38.295  1.00  5.450          C  
ATOM    330  CZ  TYR A  22       8.805  10.205 -39.126  1.00  5.450          C  
ATOM    331  OH  TYR A  22       9.533  11.239 -38.602  1.00  5.450          O  
ATOM    332  H   TYR A  22       7.971   6.574 -42.938  1.00  4.670          H  
ATOM    333  HA  TYR A  22       8.036   5.562 -40.176  1.00  4.670          H  
ATOM    334 1HB  TYR A  22       6.042   7.315 -41.625  1.00  6.540          H  
ATOM    335 2HB  TYR A  22       5.783   6.733 -40.009  1.00  6.540          H  
ATOM    336  HD1 TYR A  22       7.560   9.098 -42.064  1.00  6.540          H  
ATOM    337  HD2 TYR A  22       7.281   7.373 -38.137  1.00  6.540          H  
ATOM    338  HE1 TYR A  22       8.868  10.967 -41.138  1.00  6.540          H  
ATOM    339  HE2 TYR A  22       8.600   9.234 -37.230  1.00  6.540          H  
ATOM    340  HH  TYR A  22       9.786  11.848 -39.303  1.00  6.540          H  
ATOM    341  N   LEU A  23       6.074   3.667 -40.452  1.00  3.890          N  
ATOM    342  CA  LEU A  23       5.885   3.728 -38.978  1.00  3.890          C  
ATOM    343  C   LEU A  23       4.786   4.707 -38.563  1.00  3.890          C  
ATOM    344  O   LEU A  23       4.866   5.324 -37.502  1.00  3.890          O  
ATOM    345  CB  LEU A  23       7.139   4.095 -38.161  1.00  5.450          C  
ATOM    346  CG  LEU A  23       8.421   3.268 -38.327  1.00  5.450          C  
ATOM    347  CD1 LEU A  23       9.423   3.867 -37.399  1.00  5.450          C  
ATOM    348  CD2 LEU A  23       8.203   1.800 -37.992  1.00  5.450          C  
ATOM    349  H   LEU A  23       5.673   2.837 -40.868  1.00  4.670          H  
ATOM    350  HA  LEU A  23       5.563   2.743 -38.648  1.00  4.670          H  
ATOM    351 1HB  LEU A  23       7.362   5.124 -38.268  1.00  6.540          H  
ATOM    352 2HB  LEU A  23       6.884   4.000 -37.137  1.00  6.540          H  
ATOM    353  HG  LEU A  23       8.791   3.354 -39.354  1.00  6.540          H  
ATOM    354 1HD1 LEU A  23      10.362   3.342 -37.451  1.00  6.540          H  
ATOM    355 2HD1 LEU A  23       9.565   4.906 -37.662  1.00  6.540          H  
ATOM    356 3HD1 LEU A  23       9.049   3.788 -36.405  1.00  6.540          H  
ATOM    357 1HD2 LEU A  23       9.149   1.270 -38.104  1.00  6.540          H  
ATOM    358 2HD2 LEU A  23       7.867   1.702 -36.971  1.00  6.540          H  
ATOM    359 3HD2 LEU A  23       7.469   1.363 -38.662  1.00  6.540          H  
ATOM    360  N   PHE A  24       3.755   4.841 -39.401  1.00  3.890          N  
ATOM    361  CA  PHE A  24       2.575   5.655 -39.103  1.00  3.890          C  
ATOM    362  C   PHE A  24       1.343   5.018 -39.739  1.00  3.890          C  
ATOM    363  O   PHE A  24       1.347   4.698 -40.932  1.00  3.890          O  
ATOM    364  CB  PHE A  24       2.752   7.107 -39.554  1.00  5.450          C  
ATOM    365  CG  PHE A  24       1.511   7.967 -39.306  1.00  5.450          C  
ATOM    366  CD1 PHE A  24       1.062   8.237 -38.020  1.00  5.450          C  
ATOM    367  CD2 PHE A  24       0.806   8.519 -40.364  1.00  5.450          C  
ATOM    368  CE1 PHE A  24      -0.052   9.010 -37.800  1.00  5.450          C  
ATOM    369  CE2 PHE A  24      -0.305   9.304 -40.137  1.00  5.450          C  
ATOM    370  CZ  PHE A  24      -0.733   9.544 -38.850  1.00  5.450          C  
ATOM    371  H   PHE A  24       3.750   4.320 -40.267  1.00  4.670          H  
ATOM    372  HA  PHE A  24       2.425   5.661 -38.025  1.00  4.670          H  
ATOM    373 1HB  PHE A  24       3.587   7.555 -39.013  1.00  6.540          H  
ATOM    374 2HB  PHE A  24       2.984   7.135 -40.614  1.00  6.540          H  
ATOM    375  HD1 PHE A  24       1.595   7.815 -37.161  1.00  6.540          H  
ATOM    376  HD2 PHE A  24       1.137   8.325 -41.384  1.00  6.540          H  
ATOM    377  HE1 PHE A  24      -0.382   9.193 -36.778  1.00  6.540          H  
ATOM    378  HE2 PHE A  24      -0.843   9.730 -40.977  1.00  6.540          H  
ATOM    379  HZ  PHE A  24      -1.607  10.161 -38.669  1.00  6.540          H  
ATOM    380  N   GLY A  25       0.308   4.803 -38.929  1.00  3.890          N  
ATOM    381  CA  GLY A  25      -0.916   4.138 -39.378  1.00  3.890          C  
ATOM    382  C   GLY A  25      -2.036   5.037 -39.896  1.00  3.890          C  
ATOM    383  O   GLY A  25      -1.807   6.093 -40.483  1.00  3.890          O  
ATOM    384  H   GLY A  25       0.403   5.080 -37.935  1.00  4.670          H  
ATOM    385 1HA  GLY A  25      -0.656   3.420 -40.154  1.00  4.670          H  
ATOM    386 2HA  GLY A  25      -1.307   3.550 -38.554  1.00  4.670          H  
ATOM    387  N   LYS A  26      -3.265   4.529 -39.760  1.00  3.890          N  
ATOM    388  CA  LYS A  26      -4.485   5.183 -40.236  1.00  3.890          C  
ATOM    389  C   LYS A  26      -5.350   5.514 -39.038  1.00  3.890          C  
ATOM    390  O   LYS A  26      -5.201   4.892 -37.994  1.00  3.890          O  
ATOM    391  CB  LYS A  26      -5.234   4.284 -41.214  1.00  5.450          C  
ATOM    392  CG  LYS A  26      -4.417   3.845 -42.445  1.00  5.450          C  
ATOM    393  CD  LYS A  26      -4.050   5.020 -43.365  1.00  5.450          C  
ATOM    394  CE  LYS A  26      -3.337   4.527 -44.625  1.00  5.450          C  
ATOM    395  NZ  LYS A  26      -2.922   5.651 -45.521  1.00  5.450          N  
ATOM    396  H   LYS A  26      -3.351   3.646 -39.275  1.00  4.670          H  
ATOM    397  HA  LYS A  26      -4.225   6.115 -40.724  1.00  4.670          H  
ATOM    398 1HB  LYS A  26      -5.566   3.386 -40.694  1.00  6.540          H  
ATOM    399 2HB  LYS A  26      -6.127   4.800 -41.567  1.00  6.540          H  
ATOM    400 1HG  LYS A  26      -3.497   3.365 -42.111  1.00  6.540          H  
ATOM    401 2HG  LYS A  26      -4.995   3.118 -43.014  1.00  6.540          H  
ATOM    402 1HD  LYS A  26      -4.950   5.565 -43.649  1.00  6.540          H  
ATOM    403 2HD  LYS A  26      -3.376   5.702 -42.844  1.00  6.540          H  
ATOM    404 1HE  LYS A  26      -2.450   3.967 -44.330  1.00  6.540          H  
ATOM    405 2HE  LYS A  26      -4.005   3.865 -45.176  1.00  6.540          H  
ATOM    406 1HZ  LYS A  26      -2.454   5.277 -46.336  1.00  6.540          H  
ATOM    407 2HZ  LYS A  26      -3.737   6.172 -45.813  1.00  6.540          H  
ATOM    408 3HZ  LYS A  26      -2.291   6.264 -45.023  1.00  6.540          H  
ATOM    409  N   ALA A  27      -6.267   6.465 -39.164  1.00  3.890          N  
ATOM    410  CA  ALA A  27      -7.061   6.822 -37.997  1.00  3.890          C  
ATOM    411  C   ALA A  27      -7.807   5.628 -37.422  1.00  3.890          C  
ATOM    412  O   ALA A  27      -8.425   4.843 -38.143  1.00  3.890          O  
ATOM    413  CB  ALA A  27      -8.059   7.912 -38.350  1.00  5.450          C  
ATOM    414  H   ALA A  27      -6.420   6.930 -40.044  1.00  4.670          H  
ATOM    415  HA  ALA A  27      -6.383   7.187 -37.233  1.00  4.670          H  
ATOM    416 1HB  ALA A  27      -8.620   8.182 -37.457  1.00  6.540          H  
ATOM    417 2HB  ALA A  27      -7.544   8.782 -38.717  1.00  6.540          H  
ATOM    418 3HB  ALA A  27      -8.742   7.545 -39.110  1.00  6.540          H  
ATOM    419  N   THR A  28      -7.768   5.529 -36.099  1.00  3.890          N  
ATOM    420  CA  THR A  28      -8.450   4.494 -35.354  1.00  3.890          C  
ATOM    421  C   THR A  28      -8.798   4.963 -33.939  1.00  3.890          C  
ATOM    422  O   THR A  28      -8.730   6.153 -33.638  1.00  3.890          O  
ATOM    423  CB  THR A  28      -7.645   3.195 -35.363  1.00  5.450          C  
ATOM    424  OG1 THR A  28      -8.452   2.144 -34.786  1.00  5.450          O  
ATOM    425  CG2 THR A  28      -6.337   3.368 -34.644  1.00  5.450          C  
ATOM    426  H   THR A  28      -7.229   6.204 -35.581  1.00  4.670          H  
ATOM    427  HA  THR A  28      -9.390   4.280 -35.861  1.00  4.670          H  
ATOM    428  HB  THR A  28      -7.424   2.927 -36.398  1.00  6.540          H  
ATOM    429  HG1 THR A  28      -9.106   1.885 -35.456  1.00  6.540          H  
ATOM    430 1HG2 THR A  28      -5.795   2.440 -34.705  1.00  6.540          H  
ATOM    431 2HG2 THR A  28      -5.765   4.153 -35.136  1.00  6.540          H  
ATOM    432 3HG2 THR A  28      -6.480   3.629 -33.615  1.00  6.540          H  
ATOM    433  N   GLY A  29      -9.194   4.031 -33.078  1.00  3.890          N  
ATOM    434  CA  GLY A  29      -9.664   4.368 -31.726  1.00  3.890          C  
ATOM    435  C   GLY A  29      -8.630   4.391 -30.590  1.00  3.890          C  
ATOM    436  O   GLY A  29      -9.005   4.604 -29.434  1.00  3.890          O  
ATOM    437  H   GLY A  29      -9.162   3.065 -33.393  1.00  4.670          H  
ATOM    438 1HA  GLY A  29     -10.148   5.343 -31.768  1.00  4.670          H  
ATOM    439 2HA  GLY A  29     -10.450   3.664 -31.457  1.00  4.670          H  
ATOM    440  N   ASN A  30      -7.361   4.152 -30.892  1.00  3.890          N  
ATOM    441  CA  ASN A  30      -6.322   4.077 -29.867  1.00  3.890          C  
ATOM    442  C   ASN A  30      -4.944   4.315 -30.484  1.00  3.890          C  
ATOM    443  O   ASN A  30      -4.626   3.713 -31.510  1.00  3.890          O  
ATOM    444  CB  ASN A  30      -6.360   2.722 -29.177  1.00  5.450          C  
ATOM    445  CG  ASN A  30      -5.567   2.680 -27.896  1.00  5.450          C  
ATOM    446  OD1 ASN A  30      -4.368   2.992 -27.857  1.00  5.450          O  
ATOM    447  ND2 ASN A  30      -6.223   2.287 -26.827  1.00  5.450          N  
ATOM    448  H   ASN A  30      -7.117   4.014 -31.860  1.00  4.670          H  
ATOM    449  HA  ASN A  30      -6.493   4.864 -29.130  1.00  4.670          H  
ATOM    450 1HB  ASN A  30      -7.392   2.453 -28.958  1.00  6.540          H  
ATOM    451 2HB  ASN A  30      -5.968   1.969 -29.856  1.00  6.540          H  
ATOM    452 1HD2 ASN A  30      -5.757   2.236 -25.942  1.00  6.540          H  
ATOM    453 2HD2 ASN A  30      -7.194   2.041 -26.892  1.00  6.540          H  
ATOM    454  N   SER A  31      -4.090   5.116 -29.841  1.00  3.890          N  
ATOM    455  CA  SER A  31      -2.738   5.386 -30.358  1.00  3.890          C  
ATOM    456  C   SER A  31      -1.889   4.102 -30.496  1.00  3.890          C  
ATOM    457  O   SER A  31      -0.929   4.029 -31.299  1.00  3.890          O  
ATOM    458  CB  SER A  31      -2.039   6.335 -29.418  1.00  5.450          C  
ATOM    459  OG  SER A  31      -1.769   5.708 -28.193  1.00  5.450          O  
ATOM    460  H   SER A  31      -4.378   5.579 -28.987  1.00  4.670          H  
ATOM    461  HA  SER A  31      -2.837   5.866 -31.329  1.00  4.670          H  
ATOM    462 1HB  SER A  31      -1.119   6.700 -29.873  1.00  6.540          H  
ATOM    463 2HB  SER A  31      -2.679   7.187 -29.242  1.00  6.540          H  
ATOM    464  HG  SER A  31      -1.318   6.367 -27.655  1.00  6.540          H  
ATOM    465  N   HIS A  32      -2.266   3.070 -29.744  1.00  3.890          N  
ATOM    466  CA  HIS A  32      -1.581   1.804 -29.821  1.00  3.890          C  
ATOM    467  C   HIS A  32      -1.961   1.033 -31.072  1.00  3.890          C  
ATOM    468  O   HIS A  32      -1.122   0.345 -31.652  1.00  3.890          O  
ATOM    469  CB  HIS A  32      -1.820   0.942 -28.586  1.00  5.450          C  
ATOM    470  CG  HIS A  32      -1.097   1.437 -27.384  1.00  5.450          C  
ATOM    471  ND1 HIS A  32      -1.297   0.905 -26.131  1.00  5.450          N  
ATOM    472  CD2 HIS A  32      -0.163   2.411 -27.240  1.00  5.450          C  
ATOM    473  CE1 HIS A  32      -0.508   1.516 -25.266  1.00  5.450          C  
ATOM    474  NE2 HIS A  32       0.207   2.421 -25.914  1.00  5.450          N  
ATOM    475  H   HIS A  32      -3.047   3.184 -29.097  1.00  4.670          H  
ATOM    476  HA  HIS A  32      -0.525   2.000 -29.876  1.00  4.670          H  
ATOM    477 1HB  HIS A  32      -2.884   0.912 -28.363  1.00  6.540          H  
ATOM    478 2HB  HIS A  32      -1.499  -0.078 -28.787  1.00  6.540          H  
ATOM    479  HD1 HIS A  32      -2.082   0.348 -25.857  1.00  6.540          H  
ATOM    480  HD2 HIS A  32       0.312   3.100 -27.942  1.00  6.540          H  
ATOM    481  HE1 HIS A  32      -0.515   1.228 -24.216  1.00  6.540          H  
ATOM    482  N   THR A  33      -3.203   1.175 -31.541  1.00  3.890          N  
ATOM    483  CA  THR A  33      -3.599   0.419 -32.710  1.00  3.890          C  
ATOM    484  C   THR A  33      -3.310   1.264 -33.942  1.00  3.890          C  
ATOM    485  O   THR A  33      -3.156   0.751 -35.051  1.00  3.890          O  
ATOM    486  CB  THR A  33      -5.076  -0.014 -32.623  1.00  5.450          C  
ATOM    487  OG1 THR A  33      -5.920   1.134 -32.555  1.00  5.450          O  
ATOM    488  CG2 THR A  33      -5.277  -0.842 -31.357  1.00  5.450          C  
ATOM    489  H   THR A  33      -3.874   1.819 -31.127  1.00  4.670          H  
ATOM    490  HA  THR A  33      -2.989  -0.482 -32.773  1.00  4.670          H  
ATOM    491  HB  THR A  33      -5.336  -0.601 -33.500  1.00  6.540          H  
ATOM    492  HG1 THR A  33      -6.813   0.905 -32.848  1.00  6.540          H  
ATOM    493 1HG2 THR A  33      -6.319  -1.149 -31.289  1.00  6.540          H  
ATOM    494 2HG2 THR A  33      -4.637  -1.725 -31.396  1.00  6.540          H  
ATOM    495 3HG2 THR A  33      -5.019  -0.250 -30.484  1.00  6.540          H  
ATOM    496  N   LEU A  34      -3.138   2.569 -33.715  1.00  3.890          N  
ATOM    497  CA  LEU A  34      -2.753   3.499 -34.755  1.00  3.890          C  
ATOM    498  C   LEU A  34      -1.316   3.207 -35.155  1.00  3.890          C  
ATOM    499  O   LEU A  34      -1.043   2.839 -36.301  1.00  3.890          O  
ATOM    500  CB  LEU A  34      -2.823   4.933 -34.181  1.00  5.450          C  
ATOM    501  CG  LEU A  34      -2.383   6.161 -35.054  1.00  5.450          C  
ATOM    502  CD1 LEU A  34      -3.274   6.320 -36.257  1.00  5.450          C  
ATOM    503  CD2 LEU A  34      -2.357   7.408 -34.150  1.00  5.450          C  
ATOM    504  H   LEU A  34      -3.381   2.945 -32.799  1.00  4.670          H  
ATOM    505  HA  LEU A  34      -3.408   3.375 -35.613  1.00  4.670          H  
ATOM    506 1HB  LEU A  34      -3.839   5.111 -33.841  1.00  6.540          H  
ATOM    507 2HB  LEU A  34      -2.185   4.954 -33.322  1.00  6.540          H  
ATOM    508  HG  LEU A  34      -1.384   5.996 -35.433  1.00  6.540          H  
ATOM    509 1HD1 LEU A  34      -2.935   7.167 -36.856  1.00  6.540          H  
ATOM    510 2HD1 LEU A  34      -3.200   5.419 -36.848  1.00  6.540          H  
ATOM    511 3HD1 LEU A  34      -4.302   6.477 -35.947  1.00  6.540          H  
ATOM    512 1HD2 LEU A  34      -2.018   8.261 -34.734  1.00  6.540          H  
ATOM    513 2HD2 LEU A  34      -3.338   7.609 -33.747  1.00  6.540          H  
ATOM    514 3HD2 LEU A  34      -1.658   7.242 -33.323  1.00  6.540          H  
ATOM    515  N   ASP A  35      -0.387   3.310 -34.191  1.00  3.890          N  
ATOM    516  CA  ASP A  35       1.005   3.085 -34.532  1.00  3.890          C  
ATOM    517  C   ASP A  35       1.738   1.991 -33.758  1.00  3.890          C  
ATOM    518  O   ASP A  35       2.471   1.205 -34.360  1.00  3.890          O  
ATOM    519  CB  ASP A  35       1.792   4.356 -34.275  1.00  5.450          C  
ATOM    520  CG  ASP A  35       1.354   5.561 -35.050  1.00  5.450          C  
ATOM    521  OD1 ASP A  35       0.876   5.482 -36.185  1.00  5.450          O  
ATOM    522  OD2 ASP A  35       1.510   6.619 -34.462  1.00  5.450          O  
ATOM    523  H   ASP A  35      -0.652   3.591 -33.245  1.00  4.670          H  
ATOM    524  HA  ASP A  35       1.060   2.835 -35.590  1.00  4.670          H  
ATOM    525 1HB  ASP A  35       1.722   4.586 -33.228  1.00  6.540          H  
ATOM    526 2HB  ASP A  35       2.832   4.172 -34.492  1.00  6.540          H  
ATOM    527  N   ARG A  36       1.568   1.940 -32.429  1.00  3.890          N  
ATOM    528  CA  ARG A  36       2.485   1.119 -31.613  1.00  3.890          C  
ATOM    529  C   ARG A  36       2.548  -0.360 -31.975  1.00  3.890          C  
ATOM    530  O   ARG A  36       3.648  -0.903 -32.120  1.00  3.890          O  
ATOM    531  CB  ARG A  36       2.158   1.211 -30.133  1.00  5.450          C  
ATOM    532  CG  ARG A  36       3.132   0.506 -29.206  1.00  5.450          C  
ATOM    533  CD  ARG A  36       2.808   0.770 -27.785  1.00  5.450          C  
ATOM    534  NE  ARG A  36       3.741   0.134 -26.880  1.00  5.450          N  
ATOM    535  CZ  ARG A  36       3.728   0.254 -25.528  1.00  5.450          C  
ATOM    536  NH1 ARG A  36       2.821   0.995 -24.901  1.00  5.450          N  
ATOM    537  NH2 ARG A  36       4.645  -0.381 -24.808  1.00  5.450          N  
ATOM    538  H   ARG A  36       0.859   2.540 -31.997  1.00  4.670          H  
ATOM    539  HA  ARG A  36       3.487   1.533 -31.745  1.00  4.670          H  
ATOM    540 1HB  ARG A  36       2.054   2.240 -29.822  1.00  6.540          H  
ATOM    541 2HB  ARG A  36       1.217   0.708 -29.967  1.00  6.540          H  
ATOM    542 1HG  ARG A  36       3.059  -0.566 -29.362  1.00  6.540          H  
ATOM    543 2HG  ARG A  36       4.152   0.840 -29.409  1.00  6.540          H  
ATOM    544 1HD  ARG A  36       2.822   1.844 -27.600  1.00  6.540          H  
ATOM    545 2HD  ARG A  36       1.819   0.369 -27.580  1.00  6.540          H  
ATOM    546  HE  ARG A  36       4.462  -0.447 -27.288  1.00  6.540          H  
ATOM    547 1HH1 ARG A  36       2.079   1.505 -25.404  1.00  6.540          H  
ATOM    548 2HH1 ARG A  36       2.843   1.063 -23.895  1.00  6.540          H  
ATOM    549 1HH2 ARG A  36       5.348  -0.951 -25.256  1.00  6.540          H  
ATOM    550 2HH2 ARG A  36       4.644  -0.297 -23.802  1.00  6.540          H  
ATOM    551  N   THR A  37       1.395  -0.989 -32.209  1.00  3.890          N  
ATOM    552  CA  THR A  37       1.357  -2.423 -32.502  1.00  3.890          C  
ATOM    553  C   THR A  37       1.824  -2.736 -33.918  1.00  3.890          C  
ATOM    554  O   THR A  37       1.949  -3.904 -34.289  1.00  3.890          O  
ATOM    555  CB  THR A  37      -0.052  -3.026 -32.302  1.00  5.450          C  
ATOM    556  OG1 THR A  37      -0.976  -2.393 -33.193  1.00  5.450          O  
ATOM    557  CG2 THR A  37      -0.512  -2.821 -30.848  1.00  5.450          C  
ATOM    558  H   THR A  37       0.510  -0.477 -32.106  1.00  4.670          H  
ATOM    559  HA  THR A  37       2.034  -2.925 -31.813  1.00  4.670          H  
ATOM    560  HB  THR A  37      -0.026  -4.091 -32.522  1.00  6.540          H  
ATOM    561  HG1 THR A  37      -0.818  -2.707 -34.094  1.00  6.540          H  
ATOM    562 1HG2 THR A  37      -1.504  -3.249 -30.719  1.00  6.540          H  
ATOM    563 2HG2 THR A  37       0.189  -3.314 -30.178  1.00  6.540          H  
ATOM    564 3HG2 THR A  37      -0.544  -1.771 -30.611  1.00  6.540          H  
ATOM    565  N   ASN A  38       2.046  -1.700 -34.725  1.00  3.890          N  
ATOM    566  CA  ASN A  38       2.532  -1.878 -36.076  1.00  3.890          C  
ATOM    567  C   ASN A  38       4.037  -1.630 -36.070  1.00  3.890          C  
ATOM    568  O   ASN A  38       4.812  -2.402 -36.633  1.00  3.890          O  
ATOM    569  CB  ASN A  38       1.801  -0.944 -37.010  1.00  5.450          C  
ATOM    570  CG  ASN A  38       0.350  -1.312 -37.136  1.00  5.450          C  
ATOM    571  OD1 ASN A  38      -0.009  -2.499 -37.183  1.00  5.450          O  
ATOM    572  ND2 ASN A  38      -0.498  -0.321 -37.171  1.00  5.450          N  
ATOM    573  H   ASN A  38       1.927  -0.753 -34.369  1.00  4.670          H  
ATOM    574  HA  ASN A  38       2.361  -2.906 -36.391  1.00  4.670          H  
ATOM    575 1HB  ASN A  38       1.871   0.079 -36.636  1.00  6.540          H  
ATOM    576 2HB  ASN A  38       2.265  -0.968 -37.995  1.00  6.540          H  
ATOM    577 1HD2 ASN A  38      -1.481  -0.504 -37.244  1.00  6.540          H  
ATOM    578 2HD2 ASN A  38      -0.177   0.633 -37.114  1.00  6.540          H  
ATOM    579  N   GLN A  39       4.467  -0.592 -35.347  1.00  3.890          N  
ATOM    580  CA  GLN A  39       5.879  -0.223 -35.272  1.00  3.890          C  
ATOM    581  C   GLN A  39       6.696  -1.332 -34.632  1.00  3.890          C  
ATOM    582  O   GLN A  39       7.837  -1.589 -35.016  1.00  3.890          O  
ATOM    583  CB  GLN A  39       6.066   1.042 -34.436  1.00  5.450          C  
ATOM    584  CG  GLN A  39       5.532   2.303 -35.053  1.00  5.450          C  
ATOM    585  CD  GLN A  39       5.712   3.498 -34.134  1.00  5.450          C  
ATOM    586  OE1 GLN A  39       6.030   3.289 -32.949  1.00  5.450          O  
ATOM    587  NE2 GLN A  39       5.516   4.717 -34.651  1.00  5.450          N  
ATOM    588  H   GLN A  39       3.779   0.002 -34.884  1.00  4.670          H  
ATOM    589  HA  GLN A  39       6.250  -0.056 -36.281  1.00  4.670          H  
ATOM    590 1HB  GLN A  39       5.566   0.903 -33.473  1.00  6.540          H  
ATOM    591 2HB  GLN A  39       7.124   1.184 -34.238  1.00  6.540          H  
ATOM    592 1HG  GLN A  39       6.047   2.471 -35.946  1.00  6.540          H  
ATOM    593 2HG  GLN A  39       4.484   2.193 -35.267  1.00  6.540          H  
ATOM    594 1HE2 GLN A  39       5.591   5.559 -34.059  1.00  6.540          H  
ATOM    595 2HE2 GLN A  39       5.271   4.846 -35.644  1.00  6.540          H  
ATOM    596  N   LEU A  40       6.093  -1.995 -33.651  1.00  3.890          N  
ATOM    597  CA  LEU A  40       6.732  -3.066 -32.912  1.00  3.890          C  
ATOM    598  C   LEU A  40       6.400  -4.443 -33.480  1.00  3.890          C  
ATOM    599  O   LEU A  40       6.673  -5.459 -32.837  1.00  3.890          O  
ATOM    600  CB  LEU A  40       6.279  -3.018 -31.447  1.00  5.450          C  
ATOM    601  CG  LEU A  40       6.590  -1.716 -30.648  1.00  5.450          C  
ATOM    602  CD1 LEU A  40       5.984  -1.855 -29.252  1.00  5.450          C  
ATOM    603  CD2 LEU A  40       8.100  -1.462 -30.572  1.00  5.450          C  
ATOM    604  H   LEU A  40       5.154  -1.705 -33.363  1.00  4.670          H  
ATOM    605  HA  LEU A  40       7.808  -2.939 -32.978  1.00  4.670          H  
ATOM    606 1HB  LEU A  40       5.196  -3.154 -31.432  1.00  6.540          H  
ATOM    607 2HB  LEU A  40       6.734  -3.851 -30.916  1.00  6.540          H  
ATOM    608  HG  LEU A  40       6.108  -0.867 -31.139  1.00  6.540          H  
ATOM    609 1HD1 LEU A  40       6.167  -0.944 -28.686  1.00  6.540          H  
ATOM    610 2HD1 LEU A  40       4.914  -2.022 -29.345  1.00  6.540          H  
ATOM    611 3HD1 LEU A  40       6.439  -2.700 -28.740  1.00  6.540          H  
ATOM    612 1HD2 LEU A  40       8.283  -0.549 -30.006  1.00  6.540          H  
ATOM    613 2HD2 LEU A  40       8.589  -2.301 -30.076  1.00  6.540          H  
ATOM    614 3HD2 LEU A  40       8.511  -1.344 -31.571  1.00  6.540          H  
ATOM    615  N   ALA A  41       5.736  -4.500 -34.633  1.00  3.890          N  
ATOM    616  CA  ALA A  41       5.382  -5.777 -35.219  1.00  3.890          C  
ATOM    617  C   ALA A  41       6.631  -6.546 -35.591  1.00  3.890          C  
ATOM    618  O   ALA A  41       7.613  -5.972 -36.062  1.00  3.890          O  
ATOM    619  CB  ALA A  41       4.506  -5.583 -36.440  1.00  5.450          C  
ATOM    620  H   ALA A  41       5.517  -3.650 -35.158  1.00  4.670          H  
ATOM    621  HA  ALA A  41       4.835  -6.356 -34.474  1.00  4.670          H  
ATOM    622 1HB  ALA A  41       4.244  -6.555 -36.853  1.00  6.540          H  
ATOM    623 2HB  ALA A  41       3.603  -5.047 -36.150  1.00  6.540          H  
ATOM    624 3HB  ALA A  41       5.051  -5.002 -37.184  1.00  6.540          H  
ATOM    625  N   LEU A  42       6.574  -7.857 -35.434  1.00  3.890          N  
ATOM    626  CA  LEU A  42       7.685  -8.710 -35.813  1.00  3.890          C  
ATOM    627  C   LEU A  42       7.399  -9.437 -37.113  1.00  3.890          C  
ATOM    628  O   LEU A  42       6.277  -9.894 -37.348  1.00  3.890          O  
ATOM    629  CB  LEU A  42       7.934  -9.708 -34.684  1.00  5.450          C  
ATOM    630  CG  LEU A  42       8.280  -9.084 -33.303  1.00  5.450          C  
ATOM    631  CD1 LEU A  42       8.298 -10.177 -32.286  1.00  5.450          C  
ATOM    632  CD2 LEU A  42       9.656  -8.391 -33.356  1.00  5.450          C  
ATOM    633  H   LEU A  42       5.745  -8.269 -35.033  1.00  4.670          H  
ATOM    634  HA  LEU A  42       8.568  -8.094 -35.974  1.00  4.670          H  
ATOM    635 1HB  LEU A  42       7.044 -10.323 -34.560  1.00  6.540          H  
ATOM    636 2HB  LEU A  42       8.763 -10.354 -34.970  1.00  6.540          H  
ATOM    637  HG  LEU A  42       7.521  -8.349 -33.018  1.00  6.540          H  
ATOM    638 1HD1 LEU A  42       8.540  -9.761 -31.305  1.00  6.540          H  
ATOM    639 2HD1 LEU A  42       7.317 -10.627 -32.249  1.00  6.540          H  
ATOM    640 3HD1 LEU A  42       9.041 -10.923 -32.558  1.00  6.540          H  
ATOM    641 1HD2 LEU A  42       9.883  -7.978 -32.371  1.00  6.540          H  
ATOM    642 2HD2 LEU A  42      10.424  -9.115 -33.626  1.00  6.540          H  
ATOM    643 3HD2 LEU A  42       9.645  -7.583 -34.083  1.00  6.540          H  
ATOM    644  N   GLU A  43       8.447  -9.636 -37.909  1.00  3.890          N  
ATOM    645  CA  GLU A  43       8.382 -10.367 -39.175  1.00  3.890          C  
ATOM    646  C   GLU A  43       7.924 -11.810 -39.018  1.00  3.890          C  
ATOM    647  O   GLU A  43       7.377 -12.409 -39.944  1.00  3.890          O  
ATOM    648  CB  GLU A  43       9.757 -10.384 -39.854  1.00  5.450          C  
ATOM    649  CG  GLU A  43      10.290  -9.027 -40.313  1.00  5.450          C  
ATOM    650  CD  GLU A  43      11.010  -8.256 -39.234  1.00  5.450          C  
ATOM    651  OE1 GLU A  43      10.877  -8.605 -38.079  1.00  5.450          O  
ATOM    652  OE2 GLU A  43      11.693  -7.318 -39.560  1.00  5.450          O  
ATOM    653  H   GLU A  43       9.342  -9.207 -37.653  1.00  4.670          H  
ATOM    654  HA  GLU A  43       7.673  -9.853 -39.825  1.00  4.670          H  
ATOM    655 1HB  GLU A  43      10.491 -10.815 -39.170  1.00  6.540          H  
ATOM    656 2HB  GLU A  43       9.714 -11.032 -40.726  1.00  6.540          H  
ATOM    657 1HG  GLU A  43      10.975  -9.187 -41.144  1.00  6.540          H  
ATOM    658 2HG  GLU A  43       9.454  -8.432 -40.679  1.00  6.540          H  
ATOM    659  N   MET A  44       8.139 -12.363 -37.833  1.00  3.890          N  
ATOM    660  CA  MET A  44       7.819 -13.750 -37.573  1.00  3.890          C  
ATOM    661  C   MET A  44       6.384 -13.959 -37.118  1.00  3.890          C  
ATOM    662  O   MET A  44       5.978 -15.102 -36.886  1.00  3.890          O  
ATOM    663  CB  MET A  44       8.682 -14.290 -36.461  1.00  5.450          C  
ATOM    664  CG  MET A  44      10.146 -14.304 -36.681  1.00  5.450          C  
ATOM    665  SD  MET A  44      10.788 -15.266 -38.024  1.00  5.450          S  
ATOM    666  CE  MET A  44      11.119 -14.003 -39.248  1.00  5.450          C  
ATOM    667  H   MET A  44       8.562 -11.789 -37.121  1.00  4.670          H  
ATOM    668  HA  MET A  44       7.974 -14.324 -38.487  1.00  4.670          H  
ATOM    669 1HB  MET A  44       8.500 -13.707 -35.559  1.00  6.540          H  
ATOM    670 2HB  MET A  44       8.379 -15.305 -36.251  1.00  6.540          H  
ATOM    671 1HG  MET A  44      10.503 -13.291 -36.782  1.00  6.540          H  
ATOM    672 2HG  MET A  44      10.527 -14.731 -35.784  1.00  6.540          H  
ATOM    673 1HE  MET A  44      11.537 -14.461 -40.143  1.00  6.540          H  
ATOM    674 2HE  MET A  44      10.203 -13.495 -39.510  1.00  6.540          H  
ATOM    675 3HE  MET A  44      11.830 -13.282 -38.847  1.00  6.540          H  
ATOM    676  N   LYS A  45       5.574 -12.896 -36.975  1.00  3.890          N  
ATOM    677  CA  LYS A  45       4.207 -13.143 -36.495  1.00  3.890          C  
ATOM    678  C   LYS A  45       3.454 -14.050 -37.469  1.00  3.890          C  
ATOM    679  O   LYS A  45       2.654 -14.896 -37.070  1.00  3.890          O  
ATOM    680  CB  LYS A  45       3.426 -11.834 -36.281  1.00  5.450          C  
ATOM    681  CG  LYS A  45       3.047 -11.036 -37.557  1.00  5.450          C  
ATOM    682  CD  LYS A  45       2.279  -9.747 -37.201  1.00  5.450          C  
ATOM    683  CE  LYS A  45       1.847  -8.980 -38.456  1.00  5.450          C  
ATOM    684  NZ  LYS A  45       1.049  -7.750 -38.127  1.00  5.450          N  
ATOM    685  H   LYS A  45       5.893 -11.943 -37.187  1.00  4.670          H  
ATOM    686  HA  LYS A  45       4.264 -13.657 -35.534  1.00  4.670          H  
ATOM    687 1HB  LYS A  45       2.505 -12.054 -35.738  1.00  6.540          H  
ATOM    688 2HB  LYS A  45       4.021 -11.170 -35.654  1.00  6.540          H  
ATOM    689 1HG  LYS A  45       3.951 -10.774 -38.111  1.00  6.540          H  
ATOM    690 2HG  LYS A  45       2.408 -11.638 -38.196  1.00  6.540          H  
ATOM    691 1HD  LYS A  45       1.396 -10.001 -36.615  1.00  6.540          H  
ATOM    692 2HD  LYS A  45       2.922  -9.102 -36.599  1.00  6.540          H  
ATOM    693 1HE  LYS A  45       2.736  -8.684 -39.011  1.00  6.540          H  
ATOM    694 2HE  LYS A  45       1.242  -9.636 -39.082  1.00  6.540          H  
ATOM    695 1HZ  LYS A  45       0.788  -7.280 -38.983  1.00  6.540          H  
ATOM    696 2HZ  LYS A  45       0.214  -8.016 -37.623  1.00  6.540          H  
ATOM    697 3HZ  LYS A  45       1.595  -7.120 -37.556  1.00  6.540          H  
ATOM    698  N   ARG A  46       3.822 -13.967 -38.749  1.00  3.890          N  
ATOM    699  CA  ARG A  46       3.240 -14.745 -39.830  1.00  3.890          C  
ATOM    700  C   ARG A  46       3.500 -16.247 -39.695  1.00  3.890          C  
ATOM    701  O   ARG A  46       2.864 -17.053 -40.376  1.00  3.890          O  
ATOM    702  CB  ARG A  46       3.826 -14.280 -41.147  1.00  5.450          C  
ATOM    703  CG  ARG A  46       3.467 -12.873 -41.615  1.00  5.450          C  
ATOM    704  CD  ARG A  46       2.094 -12.791 -42.190  1.00  5.450          C  
ATOM    705  NE  ARG A  46       1.952 -13.661 -43.370  1.00  5.450          N  
ATOM    706  CZ  ARG A  46       2.326 -13.346 -44.636  1.00  5.450          C  
ATOM    707  NH1 ARG A  46       2.875 -12.176 -44.908  1.00  5.450          N  
ATOM    708  NH2 ARG A  46       2.137 -14.224 -45.610  1.00  5.450          N  
ATOM    709  H   ARG A  46       4.498 -13.255 -39.002  1.00  4.670          H  
ATOM    710  HA  ARG A  46       2.163 -14.583 -39.824  1.00  4.670          H  
ATOM    711 1HB  ARG A  46       4.915 -14.360 -41.116  1.00  6.540          H  
ATOM    712 2HB  ARG A  46       3.464 -14.947 -41.906  1.00  6.540          H  
ATOM    713 1HG  ARG A  46       3.515 -12.189 -40.769  1.00  6.540          H  
ATOM    714 2HG  ARG A  46       4.185 -12.558 -42.372  1.00  6.540          H  
ATOM    715 1HD  ARG A  46       1.364 -13.106 -41.447  1.00  6.540          H  
ATOM    716 2HD  ARG A  46       1.877 -11.766 -42.482  1.00  6.540          H  
ATOM    717  HE  ARG A  46       1.534 -14.573 -43.222  1.00  6.540          H  
ATOM    718 1HH1 ARG A  46       3.023 -11.500 -44.175  1.00  6.540          H  
ATOM    719 2HH1 ARG A  46       3.149 -11.952 -45.855  1.00  6.540          H  
ATOM    720 1HH2 ARG A  46       1.715 -15.120 -45.409  1.00  6.540          H  
ATOM    721 2HH2 ARG A  46       2.409 -13.999 -46.557  1.00  6.540          H  
ATOM    722  N   LEU A  47       4.480 -16.614 -38.872  1.00  3.890          N  
ATOM    723  CA  LEU A  47       4.847 -17.999 -38.643  1.00  3.890          C  
ATOM    724  C   LEU A  47       4.310 -18.439 -37.297  1.00  3.700          C  
ATOM    725  O   LEU A  47       3.661 -19.479 -37.154  1.00  3.890          O  
ATOM    726  CB  LEU A  47       6.366 -18.116 -38.549  1.00  5.450          C  
ATOM    727  CG  LEU A  47       7.176 -17.661 -39.725  1.00  5.450          C  
ATOM    728  CD1 LEU A  47       8.616 -17.795 -39.333  1.00  5.450          C  
ATOM    729  CD2 LEU A  47       6.833 -18.465 -40.967  1.00  5.450          C  
ATOM    730  H   LEU A  47       4.959 -15.897 -38.333  1.00  4.670          H  
ATOM    731  HA  LEU A  47       4.426 -18.638 -39.417  1.00  4.670          H  
ATOM    732 1HB  LEU A  47       6.698 -17.532 -37.695  1.00  6.540          H  
ATOM    733 2HB  LEU A  47       6.615 -19.153 -38.359  1.00  6.540          H  
ATOM    734  HG  LEU A  47       6.972 -16.606 -39.912  1.00  6.540          H  
ATOM    735 1HD1 LEU A  47       9.257 -17.437 -40.111  1.00  6.540          H  
ATOM    736 2HD1 LEU A  47       8.777 -17.207 -38.445  1.00  6.540          H  
ATOM    737 3HD1 LEU A  47       8.848 -18.839 -39.122  1.00  6.540          H  
ATOM    738 1HD2 LEU A  47       7.397 -18.145 -41.792  1.00  6.540          H  
ATOM    739 2HD2 LEU A  47       7.039 -19.504 -40.805  1.00  6.540          H  
ATOM    740 3HD2 LEU A  47       5.791 -18.330 -41.188  1.00  6.540          H  
ATOM    741  N   GLY A  48       4.574 -17.615 -36.283  1.00  3.090          N  
ATOM    742  CA  GLY A  48       4.230 -17.944 -34.915  1.00  3.190          C  
ATOM    743  C   GLY A  48       2.747 -18.189 -34.736  1.00  3.180          C  
ATOM    744  O   GLY A  48       2.368 -19.144 -34.056  1.00  3.890          O  
ATOM    745  H   GLY A  48       5.073 -16.744 -36.464  1.00  3.710          H  
ATOM    746 1HA  GLY A  48       4.783 -18.831 -34.611  1.00  3.830          H  
ATOM    747 2HA  GLY A  48       4.555 -17.131 -34.269  1.00  3.830          H  
ATOM    748  N   VAL A  49       1.927 -17.433 -35.469  1.00  2.890          N  
ATOM    749  CA  VAL A  49       0.471 -17.501 -35.439  1.00  3.430          C  
ATOM    750  C   VAL A  49      -0.088 -18.902 -35.691  1.00  3.100          C  
ATOM    751  O   VAL A  49      -1.247 -19.167 -35.386  1.00  3.040          O  
ATOM    752  CB  VAL A  49      -0.097 -16.499 -36.471  1.00  4.590          C  
ATOM    753  CG1 VAL A  49       0.182 -16.995 -37.910  1.00  4.590          C  
ATOM    754  CG2 VAL A  49      -1.595 -16.276 -36.240  1.00  4.590          C  
ATOM    755  H   VAL A  49       2.348 -16.671 -36.012  1.00  3.470          H  
ATOM    756  HA  VAL A  49       0.147 -17.184 -34.449  1.00  4.120          H  
ATOM    757  HB  VAL A  49       0.421 -15.555 -36.345  1.00  5.500          H  
ATOM    758 1HG1 VAL A  49      -0.183 -16.259 -38.623  1.00  5.500          H  
ATOM    759 2HG1 VAL A  49       1.256 -17.123 -38.046  1.00  5.500          H  
ATOM    760 3HG1 VAL A  49      -0.317 -17.940 -38.094  1.00  5.500          H  
ATOM    761 1HG2 VAL A  49      -1.958 -15.542 -36.956  1.00  5.500          H  
ATOM    762 2HG2 VAL A  49      -2.153 -17.196 -36.371  1.00  5.500          H  
ATOM    763 3HG2 VAL A  49      -1.748 -15.903 -35.229  1.00  5.500          H  
ATOM    764  N   ALA A  50       0.700 -19.781 -36.317  1.00  3.070          N  
ATOM    765  CA  ALA A  50       0.262 -21.139 -36.589  1.00  2.950          C  
ATOM    766  C   ALA A  50      -0.063 -21.906 -35.293  1.00  2.660          C  
ATOM    767  O   ALA A  50      -0.934 -22.781 -35.282  1.00  3.170          O  
ATOM    768  CB  ALA A  50       1.356 -21.869 -37.356  1.00  4.180          C  
ATOM    769  H   ALA A  50       1.656 -19.510 -36.563  1.00  3.680          H  
ATOM    770  HA  ALA A  50      -0.640 -21.090 -37.192  1.00  3.540          H  
ATOM    771 1HB  ALA A  50       1.028 -22.880 -37.585  1.00  5.010          H  
ATOM    772 2HB  ALA A  50       1.571 -21.331 -38.282  1.00  5.010          H  
ATOM    773 3HB  ALA A  50       2.258 -21.906 -36.740  1.00  5.010          H  
ATOM    774  N   ASP A  51       0.687 -21.606 -34.231  1.00  2.360          N  
ATOM    775  CA  ASP A  51       0.608 -22.233 -32.915  1.00  2.430          C  
ATOM    776  C   ASP A  51      -0.221 -21.465 -31.881  1.00  2.100          C  
ATOM    777  O   ASP A  51      -0.814 -20.425 -32.167  1.00  2.460          O  
ATOM    778  CB  ASP A  51       2.009 -22.507 -32.390  1.00  3.370          C  
ATOM    779  CG  ASP A  51       2.714 -23.641 -33.137  1.00  3.370          C  
ATOM    780  OD1 ASP A  51       2.062 -24.532 -33.612  1.00  3.370          O  
ATOM    781  OD2 ASP A  51       3.912 -23.626 -33.194  1.00  3.370          O  
ATOM    782  H   ASP A  51       1.375 -20.856 -34.320  1.00  2.830          H  
ATOM    783  HA  ASP A  51       0.126 -23.200 -33.047  1.00  2.920          H  
ATOM    784 1HB  ASP A  51       2.608 -21.593 -32.476  1.00  4.050          H  
ATOM    785 2HB  ASP A  51       1.958 -22.770 -31.347  1.00  4.050          H  
ATOM    786  N   ASP A  52      -0.283 -22.018 -30.663  1.00  1.790          N  
ATOM    787  CA  ASP A  52      -1.031 -21.429 -29.560  1.00  1.640          C  
ATOM    788  C   ASP A  52      -0.276 -20.236 -28.956  1.00  1.450          C  
ATOM    789  O   ASP A  52       0.708 -19.758 -29.527  1.00  1.330          O  
ATOM    790  CB  ASP A  52      -1.326 -22.502 -28.500  1.00  2.360          C  
ATOM    791  CG  ASP A  52      -0.070 -23.046 -27.772  1.00  2.360          C  
ATOM    792  OD1 ASP A  52       1.012 -22.479 -27.929  1.00  2.360          O  
ATOM    793  OD2 ASP A  52      -0.206 -24.022 -27.076  1.00  2.360          O  
ATOM    794  H   ASP A  52       0.213 -22.881 -30.489  1.00  2.150          H  
ATOM    795  HA  ASP A  52      -1.984 -21.065 -29.947  1.00  1.970          H  
ATOM    796 1HB  ASP A  52      -2.020 -22.112 -27.760  1.00  2.830          H  
ATOM    797 2HB  ASP A  52      -1.824 -23.345 -28.983  1.00  2.830          H  
ATOM    798  N   ILE A  53      -0.736 -19.715 -27.815  1.00  1.590          N  
ATOM    799  CA  ILE A  53      -0.154 -18.470 -27.313  1.00  1.590          C  
ATOM    800  C   ILE A  53       1.335 -18.521 -27.004  1.00  1.330          C  
ATOM    801  O   ILE A  53       2.054 -17.589 -27.390  1.00  1.240          O  
ATOM    802  CB  ILE A  53      -0.912 -17.983 -26.061  1.00  2.230          C  
ATOM    803  CG1 ILE A  53      -2.341 -17.543 -26.484  1.00  2.230          C  
ATOM    804  CG2 ILE A  53      -0.130 -16.812 -25.380  1.00  2.230          C  
ATOM    805  CD1 ILE A  53      -3.307 -17.324 -25.333  1.00  2.230          C  
ATOM    806  H   ILE A  53      -1.509 -20.148 -27.337  1.00  1.910          H  
ATOM    807  HA  ILE A  53      -0.290 -17.718 -28.087  1.00  1.910          H  
ATOM    808  HB  ILE A  53      -1.015 -18.801 -25.352  1.00  2.670          H  
ATOM    809 1HG1 ILE A  53      -2.265 -16.614 -27.049  1.00  2.670          H  
ATOM    810 2HG1 ILE A  53      -2.762 -18.305 -27.135  1.00  2.670          H  
ATOM    811 1HG2 ILE A  53      -0.664 -16.470 -24.503  1.00  2.670          H  
ATOM    812 2HG2 ILE A  53       0.861 -17.131 -25.064  1.00  2.670          H  
ATOM    813 3HG2 ILE A  53      -0.029 -15.986 -26.085  1.00  2.670          H  
ATOM    814 1HD1 ILE A  53      -4.277 -17.025 -25.733  1.00  2.670          H  
ATOM    815 2HD1 ILE A  53      -3.420 -18.251 -24.769  1.00  2.670          H  
ATOM    816 3HD1 ILE A  53      -2.944 -16.545 -24.673  1.00  2.670          H  
ATOM    817  N   ASN A  54       1.814 -19.546 -26.290  1.00  1.350          N  
ATOM    818  CA  ASN A  54       3.240 -19.562 -26.009  1.00  1.310          C  
ATOM    819  C   ASN A  54       3.977 -19.989 -27.263  1.00  1.100          C  
ATOM    820  O   ASN A  54       5.078 -19.535 -27.535  1.00  1.100          O  
ATOM    821  CB  ASN A  54       3.604 -20.406 -24.806  1.00  1.850          C  
ATOM    822  CG  ASN A  54       3.109 -19.767 -23.514  1.00  1.850          C  
ATOM    823  OD1 ASN A  54       2.544 -18.665 -23.533  1.00  1.850          O  
ATOM    824  ND2 ASN A  54       3.351 -20.394 -22.394  1.00  1.850          N  
ATOM    825  H   ASN A  54       1.200 -20.289 -25.979  1.00  1.620          H  
ATOM    826  HA  ASN A  54       3.561 -18.544 -25.789  1.00  1.570          H  
ATOM    827 1HB  ASN A  54       3.166 -21.400 -24.909  1.00  2.220          H  
ATOM    828 2HB  ASN A  54       4.690 -20.526 -24.751  1.00  2.220          H  
ATOM    829 1HD2 ASN A  54       3.063 -19.996 -21.527  1.00  2.220          H  
ATOM    830 2HD2 ASN A  54       3.876 -21.267 -22.379  1.00  2.220          H  
ATOM    831  N   GLY A  55       3.375 -20.841 -28.089  1.00  1.040          N  
ATOM    832  CA  GLY A  55       4.053 -21.248 -29.308  1.00  1.010          C  
ATOM    833  C   GLY A  55       4.444 -20.006 -30.100  1.00  0.880          C  
ATOM    834  O   GLY A  55       5.612 -19.800 -30.468  1.00  0.840          O  
ATOM    835  H   GLY A  55       2.452 -21.255 -27.887  1.00  1.250          H  
ATOM    836 1HA  GLY A  55       4.916 -21.855 -29.091  1.00  1.210          H  
ATOM    837 2HA  GLY A  55       3.376 -21.860 -29.891  1.00  1.210          H  
ATOM    838  N   HIS A  56       3.445 -19.169 -30.350  1.00  0.960          N  
ATOM    839  CA  HIS A  56       3.592 -17.958 -31.115  1.00  1.010          C  
ATOM    840  C   HIS A  56       4.557 -16.987 -30.451  1.00  0.900          C  
ATOM    841  O   HIS A  56       5.525 -16.537 -31.078  1.00  0.900          O  
ATOM    842  CB  HIS A  56       2.195 -17.329 -31.282  1.00  1.390          C  
ATOM    843  CG  HIS A  56       2.083 -16.035 -32.070  1.00  1.390          C  
ATOM    844  ND1 HIS A  56       0.860 -15.426 -32.295  1.00  1.390          N  
ATOM    845  CD2 HIS A  56       3.006 -15.239 -32.675  1.00  1.390          C  
ATOM    846  CE1 HIS A  56       1.038 -14.329 -33.007  1.00  1.390          C  
ATOM    847  NE2 HIS A  56       2.324 -14.193 -33.244  1.00  1.390          N  
ATOM    848  H   HIS A  56       2.517 -19.402 -29.981  1.00  1.150          H  
ATOM    849  HA  HIS A  56       3.985 -18.204 -32.093  1.00  1.210          H  
ATOM    850 1HB  HIS A  56       1.539 -18.065 -31.763  1.00  1.670          H  
ATOM    851 2HB  HIS A  56       1.774 -17.149 -30.292  1.00  1.670          H  
ATOM    852  HD1 HIS A  56      -0.038 -15.800 -32.042  1.00  1.670          H  
ATOM    853  HD2 HIS A  56       4.088 -15.286 -32.778  1.00  1.670          H  
ATOM    854  HE1 HIS A  56       0.190 -13.709 -33.293  1.00  1.670          H  
ATOM    855  N   ALA A  57       4.311 -16.670 -29.177  1.00  0.920          N  
ATOM    856  CA  ALA A  57       5.143 -15.707 -28.482  1.00  0.980          C  
ATOM    857  C   ALA A  57       6.601 -16.140 -28.354  1.00  0.870          C  
ATOM    858  O   ALA A  57       7.496 -15.304 -28.487  1.00  0.930          O  
ATOM    859  CB  ALA A  57       4.562 -15.469 -27.118  1.00  1.350          C  
ATOM    860  H   ALA A  57       3.506 -17.073 -28.691  1.00  1.100          H  
ATOM    861  HA  ALA A  57       5.117 -14.780 -29.045  1.00  1.180          H  
ATOM    862 1HB  ALA A  57       5.155 -14.713 -26.615  1.00  1.620          H  
ATOM    863 2HB  ALA A  57       3.533 -15.127 -27.216  1.00  1.620          H  
ATOM    864 3HB  ALA A  57       4.581 -16.403 -26.563  1.00  1.620          H  
ATOM    865  N   VAL A  58       6.855 -17.421 -28.102  1.00  0.790          N  
ATOM    866  CA  VAL A  58       8.210 -17.915 -27.950  1.00  0.800          C  
ATOM    867  C   VAL A  58       8.975 -17.849 -29.259  1.00  0.710          C  
ATOM    868  O   VAL A  58      10.124 -17.399 -29.277  1.00  0.750          O  
ATOM    869  CB  VAL A  58       8.177 -19.343 -27.393  1.00  1.120          C  
ATOM    870  CG1 VAL A  58       9.519 -19.979 -27.409  1.00  1.120          C  
ATOM    871  CG2 VAL A  58       7.718 -19.307 -25.979  1.00  1.120          C  
ATOM    872  H   VAL A  58       6.086 -18.081 -27.982  1.00  0.950          H  
ATOM    873  HA  VAL A  58       8.717 -17.283 -27.222  1.00  0.960          H  
ATOM    874  HB  VAL A  58       7.506 -19.916 -27.980  1.00  1.340          H  
ATOM    875 1HG1 VAL A  58       9.414 -20.963 -26.995  1.00  1.340          H  
ATOM    876 2HG1 VAL A  58       9.891 -20.049 -28.423  1.00  1.340          H  
ATOM    877 3HG1 VAL A  58      10.214 -19.397 -26.804  1.00  1.340          H  
ATOM    878 1HG2 VAL A  58       7.672 -20.309 -25.567  1.00  1.340          H  
ATOM    879 2HG2 VAL A  58       8.434 -18.732 -25.442  1.00  1.340          H  
ATOM    880 3HG2 VAL A  58       6.740 -18.844 -25.904  1.00  1.340          H  
ATOM    881  N   LEU A  59       8.366 -18.319 -30.349  1.00  0.680          N  
ATOM    882  CA  LEU A  59       9.026 -18.289 -31.642  1.00  0.750          C  
ATOM    883  C   LEU A  59       9.401 -16.849 -31.987  1.00  0.740          C  
ATOM    884  O   LEU A  59      10.528 -16.560 -32.423  1.00  0.810          O  
ATOM    885  CB  LEU A  59       8.090 -18.906 -32.704  1.00  1.020          C  
ATOM    886  CG  LEU A  59       8.647 -19.137 -34.157  1.00  1.020          C  
ATOM    887  CD1 LEU A  59       7.900 -20.325 -34.770  1.00  1.020          C  
ATOM    888  CD2 LEU A  59       8.434 -17.881 -35.053  1.00  1.020          C  
ATOM    889  H   LEU A  59       7.420 -18.714 -30.284  1.00  0.820          H  
ATOM    890  HA  LEU A  59       9.935 -18.885 -31.580  1.00  0.900          H  
ATOM    891 1HB  LEU A  59       7.754 -19.873 -32.327  1.00  1.230          H  
ATOM    892 2HB  LEU A  59       7.208 -18.267 -32.784  1.00  1.230          H  
ATOM    893  HG  LEU A  59       9.709 -19.383 -34.107  1.00  1.230          H  
ATOM    894 1HD1 LEU A  59       8.289 -20.513 -35.771  1.00  1.230          H  
ATOM    895 2HD1 LEU A  59       8.053 -21.220 -34.153  1.00  1.230          H  
ATOM    896 3HD1 LEU A  59       6.836 -20.111 -34.828  1.00  1.230          H  
ATOM    897 1HD2 LEU A  59       8.816 -18.087 -36.053  1.00  1.230          H  
ATOM    898 2HD2 LEU A  59       7.374 -17.645 -35.113  1.00  1.230          H  
ATOM    899 3HD2 LEU A  59       8.963 -17.029 -34.650  1.00  1.230          H  
ATOM    900  N   ALA A  60       8.432 -15.940 -31.833  1.00  0.730          N  
ATOM    901  CA  ALA A  60       8.636 -14.543 -32.144  1.00  0.800          C  
ATOM    902  C   ALA A  60       9.749 -13.905 -31.287  1.00  0.770          C  
ATOM    903  O   ALA A  60      10.564 -13.132 -31.816  1.00  0.850          O  
ATOM    904  CB  ALA A  60       7.321 -13.827 -31.980  1.00  1.090          C  
ATOM    905  H   ALA A  60       7.510 -16.229 -31.485  1.00  0.880          H  
ATOM    906  HA  ALA A  60       8.947 -14.478 -33.187  1.00  0.960          H  
ATOM    907 1HB  ALA A  60       7.432 -12.812 -32.251  1.00  1.310          H  
ATOM    908 2HB  ALA A  60       6.572 -14.295 -32.620  1.00  1.310          H  
ATOM    909 3HB  ALA A  60       7.000 -13.899 -30.938  1.00  1.310          H  
ATOM    910  N   GLU A  61       9.816 -14.250 -29.982  1.00  0.740          N  
ATOM    911  CA  GLU A  61      10.874 -13.738 -29.105  1.00  0.850          C  
ATOM    912  C   GLU A  61      12.257 -14.248 -29.503  1.00  0.830          C  
ATOM    913  O   GLU A  61      13.240 -13.506 -29.386  1.00  0.980          O  
ATOM    914  CB  GLU A  61      10.611 -14.072 -27.629  1.00  1.150          C  
ATOM    915  CG  GLU A  61       9.487 -13.259 -26.929  1.00  1.150          C  
ATOM    916  CD  GLU A  61       9.810 -11.772 -26.742  1.00  1.150          C  
ATOM    917  OE1 GLU A  61      10.925 -11.376 -27.015  1.00  1.150          O  
ATOM    918  OE2 GLU A  61       8.947 -11.047 -26.301  1.00  1.150          O  
ATOM    919  H   GLU A  61       9.083 -14.832 -29.567  1.00  0.890          H  
ATOM    920  HA  GLU A  61      10.878 -12.654 -29.190  1.00  1.020          H  
ATOM    921 1HB  GLU A  61      10.338 -15.130 -27.552  1.00  1.380          H  
ATOM    922 2HB  GLU A  61      11.527 -13.935 -27.057  1.00  1.380          H  
ATOM    923 1HG  GLU A  61       8.587 -13.328 -27.527  1.00  1.380          H  
ATOM    924 2HG  GLU A  61       9.282 -13.710 -25.961  1.00  1.380          H  
ATOM    925  N   HIS A  62      12.357 -15.502 -29.983  1.00  0.740          N  
ATOM    926  CA  HIS A  62      13.664 -16.016 -30.380  1.00  0.820          C  
ATOM    927  C   HIS A  62      14.212 -15.151 -31.491  1.00  0.890          C  
ATOM    928  O   HIS A  62      15.362 -14.705 -31.441  1.00  1.020          O  
ATOM    929  CB  HIS A  62      13.573 -17.430 -30.935  1.00  1.120          C  
ATOM    930  CG  HIS A  62      13.240 -18.462 -29.977  1.00  1.120          C  
ATOM    931  ND1 HIS A  62      12.839 -19.721 -30.371  1.00  1.120          N  
ATOM    932  CD2 HIS A  62      13.229 -18.462 -28.632  1.00  1.120          C  
ATOM    933  CE1 HIS A  62      12.604 -20.444 -29.312  1.00  1.120          C  
ATOM    934  NE2 HIS A  62      12.831 -19.706 -28.240  1.00  1.120          N  
ATOM    935  H   HIS A  62      11.525 -16.108 -29.995  1.00  0.890          H  
ATOM    936  HA  HIS A  62      14.355 -15.992 -29.540  1.00  0.980          H  
ATOM    937 1HB  HIS A  62      12.826 -17.458 -31.722  1.00  1.340          H  
ATOM    938 2HB  HIS A  62      14.525 -17.689 -31.382  1.00  1.340          H  
ATOM    939  HD1 HIS A  62      12.360 -19.899 -31.230  1.00  1.340          H  
ATOM    940  HD2 HIS A  62      13.463 -17.702 -27.884  1.00  1.340          H  
ATOM    941  HE1 HIS A  62      12.272 -21.481 -29.409  1.00  1.340          H  
ATOM    942  N   PHE A  63      13.360 -14.859 -32.473  1.00  0.890          N  
ATOM    943  CA  PHE A  63      13.778 -13.993 -33.552  1.00  1.100          C  
ATOM    944  C   PHE A  63      14.110 -12.613 -33.069  1.00  1.220          C  
ATOM    945  O   PHE A  63      15.150 -12.069 -33.421  1.00  1.430          O  
ATOM    946  CB  PHE A  63      12.769 -13.865 -34.643  1.00  1.460          C  
ATOM    947  CG  PHE A  63      13.214 -12.871 -35.672  1.00  1.460          C  
ATOM    948  CD1 PHE A  63      14.260 -13.161 -36.536  1.00  1.460          C  
ATOM    949  CD2 PHE A  63      12.589 -11.639 -35.784  1.00  1.460          C  
ATOM    950  CE1 PHE A  63      14.671 -12.259 -37.468  1.00  1.460          C  
ATOM    951  CE2 PHE A  63      13.007 -10.737 -36.722  1.00  1.460          C  
ATOM    952  CZ  PHE A  63      14.050 -11.047 -37.564  1.00  1.460          C  
ATOM    953  H   PHE A  63      12.419 -15.270 -32.460  1.00  1.070          H  
ATOM    954  HA  PHE A  63      14.672 -14.425 -33.991  1.00  1.320          H  
ATOM    955 1HB  PHE A  63      12.635 -14.811 -35.112  1.00  1.750          H  
ATOM    956 2HB  PHE A  63      11.815 -13.544 -34.221  1.00  1.750          H  
ATOM    957  HD1 PHE A  63      14.771 -14.100 -36.464  1.00  1.750          H  
ATOM    958  HD2 PHE A  63      11.762 -11.389 -35.116  1.00  1.750          H  
ATOM    959  HE1 PHE A  63      15.503 -12.501 -38.130  1.00  1.750          H  
ATOM    960  HE2 PHE A  63      12.517  -9.766 -36.807  1.00  1.750          H  
ATOM    961  HZ  PHE A  63      14.386 -10.322 -38.306  1.00  1.750          H  
ATOM    962  N   THR A  64      13.231 -12.031 -32.261  1.00  1.170          N  
ATOM    963  CA  THR A  64      13.445 -10.682 -31.787  1.00  1.410          C  
ATOM    964  C   THR A  64      14.849 -10.546 -31.218  1.00  1.580          C  
ATOM    965  O   THR A  64      15.562  -9.595 -31.554  1.00  1.850          O  
ATOM    966  CB  THR A  64      12.422 -10.325 -30.693  1.00  1.880          C  
ATOM    967  OG1 THR A  64      11.113 -10.440 -31.220  1.00  1.880          O  
ATOM    968  CG2 THR A  64      12.621  -8.899 -30.229  1.00  1.880          C  
ATOM    969  H   THR A  64      12.376 -12.518 -31.998  1.00  1.400          H  
ATOM    970  HA  THR A  64      13.335  -9.996 -32.623  1.00  1.690          H  
ATOM    971  HB  THR A  64      12.532 -10.999 -29.847  1.00  2.250          H  
ATOM    972  HG1 THR A  64      10.910 -11.384 -31.412  1.00  2.250          H  
ATOM    973 1HG2 THR A  64      11.878  -8.670 -29.466  1.00  2.250          H  
ATOM    974 2HG2 THR A  64      13.618  -8.776 -29.806  1.00  2.250          H  
ATOM    975 3HG2 THR A  64      12.499  -8.224 -31.074  1.00  2.250          H  
ATOM    976  N   GLN A  65      15.262 -11.491 -30.365  1.00  1.450          N  
ATOM    977  CA  GLN A  65      16.606 -11.418 -29.815  1.00  1.640          C  
ATOM    978  C   GLN A  65      17.674 -11.677 -30.885  1.00  1.750          C  
ATOM    979  O   GLN A  65      18.700 -10.993 -30.916  1.00  2.000          O  
ATOM    980  CB  GLN A  65      16.768 -12.390 -28.643  1.00  2.220          C  
ATOM    981  CG  GLN A  65      18.119 -12.278 -27.911  1.00  2.220          C  
ATOM    982  CD  GLN A  65      18.329 -10.885 -27.316  1.00  2.220          C  
ATOM    983  OE1 GLN A  65      17.376 -10.244 -26.853  1.00  2.220          O  
ATOM    984  NE2 GLN A  65      19.570 -10.417 -27.321  1.00  2.220          N  
ATOM    985  H   GLN A  65      14.614 -12.240 -30.094  1.00  1.740          H  
ATOM    986  HA  GLN A  65      16.755 -10.408 -29.440  1.00  1.970          H  
ATOM    987 1HB  GLN A  65      15.968 -12.221 -27.922  1.00  2.660          H  
ATOM    988 2HB  GLN A  65      16.659 -13.414 -29.014  1.00  2.660          H  
ATOM    989 1HG  GLN A  65      18.144 -13.005 -27.102  1.00  2.660          H  
ATOM    990 2HG  GLN A  65      18.928 -12.477 -28.615  1.00  2.660          H  
ATOM    991 1HE2 GLN A  65      19.767  -9.511 -26.941  1.00  2.660          H  
ATOM    992 2HE2 GLN A  65      20.314 -10.966 -27.707  1.00  2.660          H  
ATOM    993  N   ALA A  66      17.428 -12.631 -31.796  1.00  1.620          N  
ATOM    994  CA  ALA A  66      18.386 -12.935 -32.856  1.00  1.850          C  
ATOM    995  C   ALA A  66      18.645 -11.714 -33.742  1.00  2.170          C  
ATOM    996  O   ALA A  66      19.768 -11.521 -34.224  1.00  2.440          O  
ATOM    997  CB  ALA A  66      17.878 -14.087 -33.726  1.00  2.500          C  
ATOM    998  H   ALA A  66      16.584 -13.208 -31.716  1.00  1.940          H  
ATOM    999  HA  ALA A  66      19.318 -13.217 -32.384  1.00  2.220          H  
ATOM   1000 1HB  ALA A  66      18.604 -14.321 -34.499  1.00  3.000          H  
ATOM   1001 2HB  ALA A  66      17.711 -14.966 -33.105  1.00  3.000          H  
ATOM   1002 3HB  ALA A  66      16.947 -13.793 -34.196  1.00  3.000          H  
ATOM   1003  N   THR A  67      17.602 -10.902 -33.969  1.00  2.270          N  
ATOM   1004  CA  THR A  67      17.572  -9.663 -34.768  1.00  2.850          C  
ATOM   1005  C   THR A  67      17.705  -9.893 -36.277  1.00  2.280          C  
ATOM   1006  O   THR A  67      16.936  -9.358 -37.081  1.00  2.590          O  
ATOM   1007  CB  THR A  67      18.671  -8.667 -34.305  1.00  3.760          C  
ATOM   1008  OG1 THR A  67      18.449  -8.310 -32.937  1.00  3.760          O  
ATOM   1009  CG2 THR A  67      18.639  -7.394 -35.156  1.00  3.760          C  
ATOM   1010  H   THR A  67      16.710 -11.204 -33.576  1.00  2.720          H  
ATOM   1011  HA  THR A  67      16.605  -9.192 -34.590  1.00  3.420          H  
ATOM   1012  HB  THR A  67      19.651  -9.117 -34.400  1.00  4.510          H  
ATOM   1013  HG1 THR A  67      18.495  -9.119 -32.387  1.00  4.510          H  
ATOM   1014 1HG2 THR A  67      19.410  -6.713 -34.805  1.00  4.510          H  
ATOM   1015 2HG2 THR A  67      18.821  -7.628 -36.200  1.00  4.510          H  
ATOM   1016 3HG2 THR A  67      17.663  -6.922 -35.057  1.00  4.510          H  
ATOM   1017  N   LYS A  68      18.726 -10.638 -36.649  1.00  1.960          N  
ATOM   1018  CA  LYS A  68      19.063 -10.957 -38.019  1.00  2.020          C  
ATOM   1019  C   LYS A  68      18.459 -12.295 -38.414  1.00  2.270          C  
ATOM   1020  O   LYS A  68      17.872 -12.999 -37.593  1.00  2.650          O  
ATOM   1021  CB  LYS A  68      20.582 -10.960 -38.189  1.00  2.800          C  
ATOM   1022  CG  LYS A  68      21.274  -9.636 -37.780  1.00  2.800          C  
ATOM   1023  CD  LYS A  68      20.848  -8.447 -38.661  1.00  2.800          C  
ATOM   1024  CE  LYS A  68      21.631  -7.184 -38.312  1.00  2.800          C  
ATOM   1025  NZ  LYS A  68      21.184  -6.006 -39.120  1.00  2.800          N  
ATOM   1026  H   LYS A  68      19.297 -11.009 -35.893  1.00  2.350          H  
ATOM   1027  HA  LYS A  68      18.627 -10.206 -38.675  1.00  2.420          H  
ATOM   1028 1HB  LYS A  68      21.008 -11.764 -37.579  1.00  3.360          H  
ATOM   1029 2HB  LYS A  68      20.838 -11.165 -39.225  1.00  3.360          H  
ATOM   1030 1HG  LYS A  68      21.024  -9.411 -36.742  1.00  3.360          H  
ATOM   1031 2HG  LYS A  68      22.354  -9.761 -37.850  1.00  3.360          H  
ATOM   1032 1HD  LYS A  68      21.005  -8.690 -39.711  1.00  3.360          H  
ATOM   1033 2HD  LYS A  68      19.791  -8.234 -38.507  1.00  3.360          H  
ATOM   1034 1HE  LYS A  68      21.488  -6.961 -37.255  1.00  3.360          H  
ATOM   1035 2HE  LYS A  68      22.690  -7.357 -38.497  1.00  3.360          H  
ATOM   1036 1HZ  LYS A  68      21.724  -5.192 -38.857  1.00  3.360          H  
ATOM   1037 2HZ  LYS A  68      21.321  -6.195 -40.104  1.00  3.360          H  
ATOM   1038 3HZ  LYS A  68      20.204  -5.829 -38.946  1.00  3.360          H  
ATOM   1039  N   ASP A  69      18.637 -12.684 -39.678  1.00  2.720          N  
ATOM   1040  CA  ASP A  69      18.057 -13.933 -40.179  1.00  3.380          C  
ATOM   1041  C   ASP A  69      18.441 -15.136 -39.307  1.00  3.020          C  
ATOM   1042  O   ASP A  69      17.649 -16.075 -39.153  1.00  3.470          O  
ATOM   1043  CB  ASP A  69      18.516 -14.197 -41.615  1.00  4.470          C  
ATOM   1044  CG  ASP A  69      17.936 -13.216 -42.652  1.00  4.470          C  
ATOM   1045  OD1 ASP A  69      17.032 -12.473 -42.338  1.00  4.470          O  
ATOM   1046  OD2 ASP A  69      18.425 -13.222 -43.756  1.00  4.470          O  
ATOM   1047  H   ASP A  69      19.126 -12.079 -40.323  1.00  3.260          H  
ATOM   1048  HA  ASP A  69      16.971 -13.840 -40.169  1.00  4.060          H  
ATOM   1049 1HB  ASP A  69      19.602 -14.160 -41.662  1.00  5.360          H  
ATOM   1050 2HB  ASP A  69      18.213 -15.211 -41.898  1.00  5.360          H  
ATOM   1051  N   SER A  70      19.650 -15.139 -38.743  1.00  2.510          N  
ATOM   1052  CA  SER A  70      20.025 -16.238 -37.876  1.00  2.350          C  
ATOM   1053  C   SER A  70      20.981 -15.779 -36.790  1.00  2.010          C  
ATOM   1054  O   SER A  70      21.845 -14.920 -37.011  1.00  2.210          O  
ATOM   1055  CB  SER A  70      20.667 -17.360 -38.674  1.00  3.350          C  
ATOM   1056  OG  SER A  70      21.888 -16.962 -39.241  1.00  3.350          O  
ATOM   1057  H   SER A  70      20.304 -14.387 -38.899  1.00  3.010          H  
ATOM   1058  HA  SER A  70      19.126 -16.613 -37.393  1.00  2.820          H  
ATOM   1059 1HB  SER A  70      20.831 -18.205 -38.014  1.00  4.020          H  
ATOM   1060 2HB  SER A  70      19.984 -17.683 -39.457  1.00  4.020          H  
ATOM   1061  HG  SER A  70      22.220 -17.727 -39.715  1.00  4.020          H  
ATOM   1062  N   ASN A  71      20.831 -16.388 -35.613  1.00  1.780          N  
ATOM   1063  CA  ASN A  71      21.713 -16.128 -34.477  1.00  1.510          C  
ATOM   1064  C   ASN A  71      21.510 -17.176 -33.388  1.00  1.200          C  
ATOM   1065  O   ASN A  71      20.651 -18.056 -33.515  1.00  1.350          O  
ATOM   1066  CB  ASN A  71      21.475 -14.730 -33.927  1.00  2.220          C  
ATOM   1067  CG  ASN A  71      22.709 -14.067 -33.376  1.00  2.220          C  
ATOM   1068  OD1 ASN A  71      23.564 -14.731 -32.768  1.00  2.220          O  
ATOM   1069  ND2 ASN A  71      22.811 -12.775 -33.570  1.00  2.220          N  
ATOM   1070  H   ASN A  71      20.074 -17.077 -35.543  1.00  2.140          H  
ATOM   1071  HA  ASN A  71      22.748 -16.203 -34.815  1.00  1.810          H  
ATOM   1072 1HB  ASN A  71      21.035 -14.081 -34.687  1.00  2.670          H  
ATOM   1073 2HB  ASN A  71      20.763 -14.815 -33.116  1.00  2.670          H  
ATOM   1074 1HD2 ASN A  71      23.607 -12.276 -33.227  1.00  2.670          H  
ATOM   1075 2HD2 ASN A  71      22.075 -12.282 -34.057  1.00  2.670          H  
ATOM   1076  N   ASN A  72      22.263 -17.053 -32.301  1.00  1.030          N  
ATOM   1077  CA  ASN A  72      22.106 -17.956 -31.172  1.00  0.880          C  
ATOM   1078  C   ASN A  72      21.173 -17.388 -30.104  1.00  0.870          C  
ATOM   1079  O   ASN A  72      21.075 -16.175 -29.910  1.00  1.050          O  
ATOM   1080  CB  ASN A  72      23.452 -18.308 -30.591  1.00  1.290          C  
ATOM   1081  CG  ASN A  72      24.304 -19.090 -31.567  1.00  1.290          C  
ATOM   1082  OD1 ASN A  72      23.811 -19.930 -32.344  1.00  1.290          O  
ATOM   1083  ND2 ASN A  72      25.581 -18.826 -31.530  1.00  1.290          N  
ATOM   1084  H   ASN A  72      22.958 -16.312 -32.271  1.00  1.240          H  
ATOM   1085  HA  ASN A  72      21.652 -18.874 -31.525  1.00  1.060          H  
ATOM   1086 1HB  ASN A  72      23.977 -17.396 -30.307  1.00  1.550          H  
ATOM   1087 2HB  ASN A  72      23.308 -18.905 -29.686  1.00  1.550          H  
ATOM   1088 1HD2 ASN A  72      26.210 -19.304 -32.135  1.00  1.550          H  
ATOM   1089 2HD2 ASN A  72      25.935 -18.144 -30.888  1.00  1.550          H  
ATOM   1090  N   ILE A  73      20.522 -18.286 -29.382  1.00  0.820          N  
ATOM   1091  CA  ILE A  73      19.629 -17.945 -28.286  1.00  0.980          C  
ATOM   1092  C   ILE A  73      20.232 -18.395 -26.949  1.00  0.950          C  
ATOM   1093  O   ILE A  73      20.553 -19.573 -26.732  1.00  0.920          O  
ATOM   1094  CB  ILE A  73      18.244 -18.595 -28.520  1.00  1.310          C  
ATOM   1095  CG1 ILE A  73      17.672 -18.192 -29.944  1.00  1.310          C  
ATOM   1096  CG2 ILE A  73      17.250 -18.266 -27.385  1.00  1.310          C  
ATOM   1097  CD1 ILE A  73      17.465 -16.695 -30.210  1.00  1.310          C  
ATOM   1098  H   ILE A  73      20.668 -19.263 -29.607  1.00  0.980          H  
ATOM   1099  HA  ILE A  73      19.513 -16.866 -28.245  1.00  1.180          H  
ATOM   1100  HB  ILE A  73      18.383 -19.642 -28.552  1.00  1.570          H  
ATOM   1101 1HG1 ILE A  73      18.355 -18.572 -30.704  1.00  1.570          H  
ATOM   1102 2HG1 ILE A  73      16.711 -18.687 -30.069  1.00  1.570          H  
ATOM   1103 1HG2 ILE A  73      16.304 -18.776 -27.580  1.00  1.570          H  
ATOM   1104 2HG2 ILE A  73      17.653 -18.613 -26.429  1.00  1.570          H  
ATOM   1105 3HG2 ILE A  73      17.081 -17.191 -27.335  1.00  1.570          H  
ATOM   1106 1HD1 ILE A  73      17.070 -16.572 -31.216  1.00  1.570          H  
ATOM   1107 2HD1 ILE A  73      16.762 -16.275 -29.501  1.00  1.570          H  
ATOM   1108 3HD1 ILE A  73      18.406 -16.157 -30.138  1.00  1.570          H  
ATOM   1109  N   VAL A  74      20.354 -17.439 -26.035  1.00  1.110          N  
ATOM   1110  CA  VAL A  74      20.951 -17.695 -24.734  1.00  1.210          C  
ATOM   1111  C   VAL A  74      19.961 -18.330 -23.753  1.00  1.210          C  
ATOM   1112  O   VAL A  74      18.907 -17.763 -23.445  1.00  1.270          O  
ATOM   1113  CB  VAL A  74      21.530 -16.364 -24.194  1.00  1.650          C  
ATOM   1114  CG1 VAL A  74      22.086 -16.518 -22.788  1.00  1.650          C  
ATOM   1115  CG2 VAL A  74      22.634 -15.906 -25.137  1.00  1.650          C  
ATOM   1116  H   VAL A  74      20.046 -16.510 -26.288  1.00  1.330          H  
ATOM   1117  HA  VAL A  74      21.781 -18.388 -24.875  1.00  1.450          H  
ATOM   1118  HB  VAL A  74      20.750 -15.617 -24.168  1.00  1.980          H  
ATOM   1119 1HG1 VAL A  74      22.487 -15.561 -22.454  1.00  1.980          H  
ATOM   1120 2HG1 VAL A  74      21.310 -16.810 -22.128  1.00  1.980          H  
ATOM   1121 3HG1 VAL A  74      22.881 -17.264 -22.782  1.00  1.980          H  
ATOM   1122 1HG2 VAL A  74      23.045 -14.959 -24.785  1.00  1.980          H  
ATOM   1123 2HG2 VAL A  74      23.423 -16.656 -25.165  1.00  1.980          H  
ATOM   1124 3HG2 VAL A  74      22.235 -15.772 -26.142  1.00  1.980          H  
ATOM   1125  N   LYS A  75      20.343 -19.506 -23.227  1.00  1.300          N  
ATOM   1126  CA  LYS A  75      19.503 -20.275 -22.299  1.00  1.450          C  
ATOM   1127  C   LYS A  75      19.261 -19.559 -20.975  1.00  1.450          C  
ATOM   1128  O   LYS A  75      18.278 -19.795 -20.281  1.00  1.640          O  
ATOM   1129  CB  LYS A  75      20.117 -21.657 -22.036  1.00  1.970          C  
ATOM   1130  CG  LYS A  75      21.418 -21.656 -21.227  1.00  1.970          C  
ATOM   1131  CD  LYS A  75      21.982 -23.070 -21.081  1.00  1.970          C  
ATOM   1132  CE  LYS A  75      23.233 -23.091 -20.208  1.00  1.970          C  
ATOM   1133  NZ  LYS A  75      23.795 -24.467 -20.065  1.00  1.970          N  
ATOM   1134  H   LYS A  75      21.228 -19.889 -23.527  1.00  1.560          H  
ATOM   1135  HA  LYS A  75      18.544 -20.421 -22.771  1.00  1.740          H  
ATOM   1136 1HB  LYS A  75      19.398 -22.266 -21.488  1.00  2.360          H  
ATOM   1137 2HB  LYS A  75      20.302 -22.159 -22.986  1.00  2.360          H  
ATOM   1138 1HG  LYS A  75      22.160 -21.017 -21.704  1.00  2.360          H  
ATOM   1139 2HG  LYS A  75      21.220 -21.278 -20.228  1.00  2.360          H  
ATOM   1140 1HD  LYS A  75      21.228 -23.730 -20.653  1.00  2.360          H  
ATOM   1141 2HD  LYS A  75      22.254 -23.449 -22.062  1.00  2.360          H  
ATOM   1142 1HE  LYS A  75      23.989 -22.448 -20.656  1.00  2.360          H  
ATOM   1143 2HE  LYS A  75      22.984 -22.706 -19.219  1.00  2.360          H  
ATOM   1144 1HZ  LYS A  75      24.618 -24.439 -19.488  1.00  2.360          H  
ATOM   1145 2HZ  LYS A  75      23.113 -25.074 -19.643  1.00  2.360          H  
ATOM   1146 3HZ  LYS A  75      24.055 -24.848 -20.995  1.00  2.360          H  
ATOM   1147  N   LYS A  76      20.169 -18.661 -20.637  1.00  1.400          N  
ATOM   1148  CA  LYS A  76      20.108 -17.896 -19.401  1.00  1.530          C  
ATOM   1149  C   LYS A  76      19.336 -16.601 -19.580  1.00  1.530          C  
ATOM   1150  O   LYS A  76      19.209 -15.815 -18.642  1.00  1.680          O  
ATOM   1151  CB  LYS A  76      21.511 -17.578 -18.884  1.00  2.090          C  
ATOM   1152  CG  LYS A  76      22.323 -18.786 -18.449  1.00  2.090          C  
ATOM   1153  CD  LYS A  76      23.682 -18.362 -17.900  1.00  2.090          C  
ATOM   1154  CE  LYS A  76      24.500 -19.561 -17.429  1.00  2.090          C  
ATOM   1155  NZ  LYS A  76      25.842 -19.154 -16.915  1.00  2.090          N  
ATOM   1156  H   LYS A  76      20.942 -18.520 -21.269  1.00  1.680          H  
ATOM   1157  HA  LYS A  76      19.587 -18.494 -18.652  1.00  1.840          H  
ATOM   1158 1HB  LYS A  76      22.070 -17.059 -19.660  1.00  2.510          H  
ATOM   1159 2HB  LYS A  76      21.435 -16.902 -18.033  1.00  2.510          H  
ATOM   1160 1HG  LYS A  76      21.774 -19.337 -17.683  1.00  2.510          H  
ATOM   1161 2HG  LYS A  76      22.478 -19.439 -19.300  1.00  2.510          H  
ATOM   1162 1HD  LYS A  76      24.239 -17.836 -18.677  1.00  2.510          H  
ATOM   1163 2HD  LYS A  76      23.538 -17.682 -17.060  1.00  2.510          H  
ATOM   1164 1HE  LYS A  76      23.958 -20.070 -16.634  1.00  2.510          H  
ATOM   1165 2HE  LYS A  76      24.635 -20.249 -18.263  1.00  2.510          H  
ATOM   1166 1HZ  LYS A  76      26.351 -19.973 -16.613  1.00  2.510          H  
ATOM   1167 2HZ  LYS A  76      26.360 -18.689 -17.648  1.00  2.510          H  
ATOM   1168 3HZ  LYS A  76      25.728 -18.524 -16.133  1.00  2.510          H  
ATOM   1169  N   TYR A  77      18.858 -16.351 -20.793  1.00  1.440          N  
ATOM   1170  CA  TYR A  77      18.143 -15.136 -21.087  1.00  1.490          C  
ATOM   1171  C   TYR A  77      16.679 -15.440 -21.301  1.00  1.320          C  
ATOM   1172  O   TYR A  77      15.836 -15.016 -20.510  1.00  1.220          O  
ATOM   1173  CB  TYR A  77      18.747 -14.489 -22.327  1.00  2.070          C  
ATOM   1174  CG  TYR A  77      18.127 -13.210 -22.784  1.00  2.070          C  
ATOM   1175  CD1 TYR A  77      18.360 -12.043 -22.088  1.00  2.070          C  
ATOM   1176  CD2 TYR A  77      17.348 -13.195 -23.927  1.00  2.070          C  
ATOM   1177  CE1 TYR A  77      17.827 -10.862 -22.540  1.00  2.070          C  
ATOM   1178  CE2 TYR A  77      16.822 -12.020 -24.371  1.00  2.070          C  
ATOM   1179  CZ  TYR A  77      17.064 -10.852 -23.686  1.00  2.070          C  
ATOM   1180  OH  TYR A  77      16.563  -9.664 -24.149  1.00  2.070          O  
ATOM   1181  H   TYR A  77      18.967 -17.034 -21.543  1.00  1.730          H  
ATOM   1182  HA  TYR A  77      18.230 -14.455 -20.241  1.00  1.790          H  
ATOM   1183 1HB  TYR A  77      19.806 -14.302 -22.147  1.00  2.480          H  
ATOM   1184 2HB  TYR A  77      18.685 -15.191 -23.149  1.00  2.480          H  
ATOM   1185  HD1 TYR A  77      18.976 -12.055 -21.190  1.00  2.480          H  
ATOM   1186  HD2 TYR A  77      17.164 -14.118 -24.479  1.00  2.480          H  
ATOM   1187  HE1 TYR A  77      18.017  -9.935 -22.001  1.00  2.480          H  
ATOM   1188  HE2 TYR A  77      16.215 -12.002 -25.277  1.00  2.480          H  
ATOM   1189  HH  TYR A  77      16.141  -9.806 -25.009  1.00  2.480          H  
ATOM   1190  N   THR A  78      16.360 -16.273 -22.298  1.00  1.380          N  
ATOM   1191  CA  THR A  78      14.959 -16.528 -22.675  1.00  1.340          C  
ATOM   1192  C   THR A  78      14.100 -16.988 -21.497  1.00  1.100          C  
ATOM   1193  O   THR A  78      12.964 -16.501 -21.307  1.00  1.070          O  
ATOM   1194  CB  THR A  78      14.859 -17.567 -23.810  1.00  1.890          C  
ATOM   1195  OG1 THR A  78      15.549 -17.076 -24.967  1.00  1.890          O  
ATOM   1196  CG2 THR A  78      13.383 -17.805 -24.175  1.00  1.890          C  
ATOM   1197  H   THR A  78      17.112 -16.684 -22.864  1.00  1.660          H  
ATOM   1198  HA  THR A  78      14.542 -15.594 -23.049  1.00  1.610          H  
ATOM   1199  HB  THR A  78      15.313 -18.500 -23.495  1.00  2.270          H  
ATOM   1200  HG1 THR A  78      15.593 -17.777 -25.624  1.00  2.270          H  
ATOM   1201 1HG2 THR A  78      13.330 -18.521 -24.982  1.00  2.270          H  
ATOM   1202 2HG2 THR A  78      12.829 -18.196 -23.316  1.00  2.270          H  
ATOM   1203 3HG2 THR A  78      12.933 -16.867 -24.495  1.00  2.270          H  
ATOM   1204  N   ASP A  79      14.704 -17.860 -20.663  1.00  1.020          N  
ATOM   1205  CA  ASP A  79      14.095 -18.519 -19.511  1.00  0.980          C  
ATOM   1206  C   ASP A  79      13.493 -17.507 -18.529  1.00  0.900          C  
ATOM   1207  O   ASP A  79      12.597 -17.839 -17.760  1.00  1.080          O  
ATOM   1208  CB  ASP A  79      15.145 -19.373 -18.779  1.00  1.390          C  
ATOM   1209  CG  ASP A  79      14.563 -20.424 -17.778  1.00  1.390          C  
ATOM   1210  OD1 ASP A  79      13.985 -21.431 -18.232  1.00  1.390          O  
ATOM   1211  OD2 ASP A  79      14.674 -20.203 -16.581  1.00  1.390          O  
ATOM   1212  H   ASP A  79      15.645 -18.143 -20.900  1.00  1.220          H  
ATOM   1213  HA  ASP A  79      13.332 -19.189 -19.864  1.00  1.180          H  
ATOM   1214 1HB  ASP A  79      15.759 -19.893 -19.512  1.00  1.670          H  
ATOM   1215 2HB  ASP A  79      15.816 -18.712 -18.232  1.00  1.670          H  
ATOM   1216  N   GLN A  80      14.055 -16.299 -18.481  1.00  0.830          N  
ATOM   1217  CA  GLN A  80      13.543 -15.285 -17.580  1.00  0.960          C  
ATOM   1218  C   GLN A  80      12.954 -14.117 -18.390  1.00  0.910          C  
ATOM   1219  O   GLN A  80      11.844 -13.651 -18.133  1.00  1.120          O  
ATOM   1220  CB  GLN A  80      14.671 -14.820 -16.658  1.00  1.290          C  
ATOM   1221  CG  GLN A  80      15.257 -15.958 -15.796  1.00  1.290          C  
ATOM   1222  CD  GLN A  80      14.247 -16.540 -14.839  1.00  1.290          C  
ATOM   1223  OE1 GLN A  80      13.664 -15.789 -14.048  1.00  1.290          O  
ATOM   1224  NE2 GLN A  80      14.011 -17.854 -14.893  1.00  1.290          N  
ATOM   1225  H   GLN A  80      14.788 -16.063 -19.146  1.00  1.000          H  
ATOM   1226  HA  GLN A  80      12.741 -15.713 -16.981  1.00  1.150          H  
ATOM   1227 1HB  GLN A  80      15.479 -14.400 -17.258  1.00  1.550          H  
ATOM   1228 2HB  GLN A  80      14.305 -14.038 -15.997  1.00  1.550          H  
ATOM   1229 1HG  GLN A  80      15.596 -16.760 -16.450  1.00  1.550          H  
ATOM   1230 2HG  GLN A  80      16.096 -15.574 -15.220  1.00  1.550          H  
ATOM   1231 1HE2 GLN A  80      13.340 -18.265 -14.285  1.00  1.550          H  
ATOM   1232 2HE2 GLN A  80      14.485 -18.484 -15.566  1.00  1.550          H  
ATOM   1233  N   TYR A  81      13.669 -13.708 -19.437  1.00  0.870          N  
ATOM   1234  CA  TYR A  81      13.325 -12.566 -20.278  1.00  0.960          C  
ATOM   1235  C   TYR A  81      11.937 -12.545 -20.877  1.00  1.030          C  
ATOM   1236  O   TYR A  81      11.254 -11.521 -20.818  1.00  1.160          O  
ATOM   1237  CB  TYR A  81      14.341 -12.449 -21.421  1.00  1.310          C  
ATOM   1238  CG  TYR A  81      13.873 -11.579 -22.519  1.00  1.310          C  
ATOM   1239  CD1 TYR A  81      13.855 -10.201 -22.429  1.00  1.310          C  
ATOM   1240  CD2 TYR A  81      13.434 -12.210 -23.667  1.00  1.310          C  
ATOM   1241  CE1 TYR A  81      13.369  -9.467 -23.502  1.00  1.310          C  
ATOM   1242  CE2 TYR A  81      12.963 -11.500 -24.704  1.00  1.310          C  
ATOM   1243  CZ  TYR A  81      12.915 -10.136 -24.645  1.00  1.310          C  
ATOM   1244  OH  TYR A  81      12.396  -9.432 -25.718  1.00  1.310          O  
ATOM   1245  H   TYR A  81      14.545 -14.168 -19.637  1.00  1.040          H  
ATOM   1246  HA  TYR A  81      13.414 -11.676 -19.659  1.00  1.150          H  
ATOM   1247 1HB  TYR A  81      15.284 -12.060 -21.043  1.00  1.570          H  
ATOM   1248 2HB  TYR A  81      14.532 -13.425 -21.838  1.00  1.570          H  
ATOM   1249  HD1 TYR A  81      14.202  -9.701 -21.527  1.00  1.570          H  
ATOM   1250  HD2 TYR A  81      13.457 -13.295 -23.732  1.00  1.570          H  
ATOM   1251  HE1 TYR A  81      13.332  -8.381 -23.447  1.00  1.570          H  
ATOM   1252  HE2 TYR A  81      12.616 -12.019 -25.588  1.00  1.570          H  
ATOM   1253  HH  TYR A  81      11.911 -10.064 -26.314  1.00  1.570          H  
ATOM   1254  N   GLY A  82      11.518 -13.630 -21.509  1.00  1.050          N  
ATOM   1255  CA  GLY A  82      10.231 -13.592 -22.181  1.00  1.280          C  
ATOM   1256  C   GLY A  82       9.135 -14.201 -21.334  1.00  1.260          C  
ATOM   1257  O   GLY A  82       8.000 -14.302 -21.789  1.00  1.510          O  
ATOM   1258  H   GLY A  82      12.078 -14.491 -21.489  1.00  1.260          H  
ATOM   1259 1HA  GLY A  82       9.977 -12.562 -22.430  1.00  1.540          H  
ATOM   1260 2HA  GLY A  82      10.306 -14.131 -23.124  1.00  1.540          H  
ATOM   1261  N   SER A  83       9.463 -14.530 -20.078  1.00  1.110          N  
ATOM   1262  CA  SER A  83       8.636 -15.282 -19.126  1.00  1.340          C  
ATOM   1263  C   SER A  83       9.006 -16.775 -19.222  1.00  1.260          C  
ATOM   1264  O   SER A  83       9.538 -17.224 -18.208  1.00  1.520          O  
ATOM   1265  CB  SER A  83       7.133 -15.135 -19.309  1.00  1.780          C  
ATOM   1266  OG  SER A  83       6.676 -15.903 -20.362  1.00  1.780          O  
ATOM   1267  H   SER A  83      10.387 -14.269 -19.733  1.00  1.330          H  
ATOM   1268  HA  SER A  83       8.883 -14.942 -18.119  1.00  1.610          H  
ATOM   1269 1HB  SER A  83       6.635 -15.446 -18.394  1.00  2.140          H  
ATOM   1270 2HB  SER A  83       6.879 -14.091 -19.478  1.00  2.140          H  
ATOM   1271  HG  SER A  83       6.980 -15.429 -21.146  1.00  2.140          H  
ATOM   1272  N   PHE A  84       9.455 -17.153 -20.446  1.00  0.960          N  
ATOM   1273  CA  PHE A  84       9.000 -18.440 -20.988  1.00  0.880          C  
ATOM   1274  C   PHE A  84      10.060 -19.414 -20.587  1.00  0.900          C  
ATOM   1275  O   PHE A  84      11.218 -19.042 -20.583  1.00  1.030          O  
ATOM   1276  CB  PHE A  84       8.902 -18.469 -22.512  1.00  1.260          C  
ATOM   1277  CG  PHE A  84       7.853 -17.622 -23.074  1.00  1.260          C  
ATOM   1278  CD1 PHE A  84       8.183 -16.505 -23.805  1.00  1.260          C  
ATOM   1279  CD2 PHE A  84       6.525 -17.922 -22.868  1.00  1.260          C  
ATOM   1280  CE1 PHE A  84       7.197 -15.699 -24.312  1.00  1.260          C  
ATOM   1281  CE2 PHE A  84       5.552 -17.113 -23.364  1.00  1.260          C  
ATOM   1282  CZ  PHE A  84       5.884 -16.008 -24.074  1.00  1.260          C  
ATOM   1283  H   PHE A  84      10.464 -17.016 -20.589  1.00  1.150          H  
ATOM   1284  HA  PHE A  84       8.049 -18.732 -20.534  1.00  1.060          H  
ATOM   1285 1HB  PHE A  84       9.855 -18.159 -22.934  1.00  1.520          H  
ATOM   1286 2HB  PHE A  84       8.723 -19.498 -22.836  1.00  1.520          H  
ATOM   1287  HD1 PHE A  84       9.229 -16.260 -23.974  1.00  1.520          H  
ATOM   1288  HD2 PHE A  84       6.255 -18.811 -22.285  1.00  1.520          H  
ATOM   1289  HE1 PHE A  84       7.455 -14.810 -24.879  1.00  1.520          H  
ATOM   1290  HE2 PHE A  84       4.515 -17.338 -23.182  1.00  1.520          H  
ATOM   1291  HZ  PHE A  84       5.100 -15.370 -24.444  1.00  1.520          H  
ATOM   1292  N   GLU A  85       9.718 -20.652 -20.294  1.00  1.000          N  
ATOM   1293  CA  GLU A  85      10.786 -21.557 -19.877  1.00  1.130          C  
ATOM   1294  C   GLU A  85      11.666 -21.927 -21.062  1.00  1.030          C  
ATOM   1295  O   GLU A  85      11.160 -22.107 -22.174  1.00  0.880          O  
ATOM   1296  CB  GLU A  85      10.192 -22.808 -19.215  1.00  1.530          C  
ATOM   1297  CG  GLU A  85       9.455 -22.514 -17.896  1.00  1.530          C  
ATOM   1298  CD  GLU A  85       8.880 -23.731 -17.209  1.00  1.530          C  
ATOM   1299  OE1 GLU A  85       8.887 -24.796 -17.787  1.00  1.530          O  
ATOM   1300  OE2 GLU A  85       8.447 -23.598 -16.092  1.00  1.530          O  
ATOM   1301  H   GLU A  85       8.739 -20.965 -20.372  1.00  1.200          H  
ATOM   1302  HA  GLU A  85      11.412 -21.042 -19.140  1.00  1.360          H  
ATOM   1303 1HB  GLU A  85       9.497 -23.283 -19.890  1.00  1.840          H  
ATOM   1304 2HB  GLU A  85      10.989 -23.523 -19.005  1.00  1.840          H  
ATOM   1305 1HG  GLU A  85      10.153 -22.021 -17.217  1.00  1.840          H  
ATOM   1306 2HG  GLU A  85       8.648 -21.812 -18.105  1.00  1.840          H  
ATOM   1307  N   ILE A  86      12.962 -22.157 -20.827  1.00  1.170          N  
ATOM   1308  CA  ILE A  86      13.814 -22.585 -21.942  1.00  1.160          C  
ATOM   1309  C   ILE A  86      13.334 -23.925 -22.520  1.00  1.040          C  
ATOM   1310  O   ILE A  86      13.570 -24.232 -23.690  1.00  0.920          O  
ATOM   1311  CB  ILE A  86      15.309 -22.619 -21.556  1.00  1.630          C  
ATOM   1312  CG1 ILE A  86      16.225 -22.721 -22.841  1.00  1.630          C  
ATOM   1313  CG2 ILE A  86      15.605 -23.771 -20.589  1.00  1.630          C  
ATOM   1314  CD1 ILE A  86      16.165 -21.501 -23.811  1.00  1.630          C  
ATOM   1315  H   ILE A  86      13.354 -21.975 -19.883  1.00  1.400          H  
ATOM   1316  HA  ILE A  86      13.699 -21.839 -22.721  1.00  1.390          H  
ATOM   1317  HB  ILE A  86      15.558 -21.688 -21.057  1.00  1.950          H  
ATOM   1318 1HG1 ILE A  86      17.251 -22.818 -22.504  1.00  1.950          H  
ATOM   1319 2HG1 ILE A  86      15.969 -23.615 -23.396  1.00  1.950          H  
ATOM   1320 1HG2 ILE A  86      16.658 -23.743 -20.312  1.00  1.950          H  
ATOM   1321 2HG2 ILE A  86      14.994 -23.656 -19.691  1.00  1.950          H  
ATOM   1322 3HG2 ILE A  86      15.389 -24.729 -21.056  1.00  1.950          H  
ATOM   1323 1HD1 ILE A  86      16.860 -21.670 -24.640  1.00  1.950          H  
ATOM   1324 2HD1 ILE A  86      15.176 -21.371 -24.219  1.00  1.950          H  
ATOM   1325 3HD1 ILE A  86      16.440 -20.604 -23.285  1.00  1.950          H  
ATOM   1326  N   ARG A  87      12.689 -24.737 -21.690  1.00  1.180          N  
ATOM   1327  CA  ARG A  87      12.104 -25.979 -22.149  1.00  1.220          C  
ATOM   1328  C   ARG A  87      11.025 -25.702 -23.210  1.00  1.030          C  
ATOM   1329  O   ARG A  87      10.884 -26.473 -24.169  1.00  1.020          O  
ATOM   1330  CB  ARG A  87      11.524 -26.723 -20.967  1.00  1.690          C  
ATOM   1331  CG  ARG A  87      12.569 -27.353 -20.039  1.00  1.690          C  
ATOM   1332  CD  ARG A  87      11.931 -28.250 -19.052  1.00  1.690          C  
ATOM   1333  NE  ARG A  87      11.141 -27.467 -18.107  1.00  1.690          N  
ATOM   1334  CZ  ARG A  87      11.595 -26.938 -16.946  1.00  1.690          C  
ATOM   1335  NH1 ARG A  87      12.834 -27.144 -16.531  1.00  1.690          N  
ATOM   1336  NH2 ARG A  87      10.779 -26.203 -16.230  1.00  1.690          N  
ATOM   1337  H   ARG A  87      12.594 -24.471 -20.719  1.00  1.420          H  
ATOM   1338  HA  ARG A  87      12.888 -26.589 -22.596  1.00  1.460          H  
ATOM   1339 1HB  ARG A  87      10.918 -26.037 -20.373  1.00  2.030          H  
ATOM   1340 2HB  ARG A  87      10.866 -27.515 -21.325  1.00  2.030          H  
ATOM   1341 1HG  ARG A  87      13.280 -27.931 -20.629  1.00  2.030          H  
ATOM   1342 2HG  ARG A  87      13.097 -26.564 -19.504  1.00  2.030          H  
ATOM   1343 1HD  ARG A  87      11.260 -28.939 -19.568  1.00  2.030          H  
ATOM   1344 2HD  ARG A  87      12.681 -28.818 -18.511  1.00  2.030          H  
ATOM   1345  HE  ARG A  87      10.175 -27.261 -18.359  1.00  2.030          H  
ATOM   1346 1HH1 ARG A  87      13.470 -27.707 -17.073  1.00  2.030          H  
ATOM   1347 2HH1 ARG A  87      13.149 -26.735 -15.662  1.00  2.030          H  
ATOM   1348 1HH2 ARG A  87       9.833 -26.007 -16.593  1.00  2.030          H  
ATOM   1349 2HH2 ARG A  87      11.079 -25.785 -15.366  1.00  2.030          H  
ATOM   1350  N   GLU A  88      10.254 -24.610 -23.042  1.00  0.980          N  
ATOM   1351  CA  GLU A  88       9.217 -24.272 -23.997  1.00  0.890          C  
ATOM   1352  C   GLU A  88       9.888 -23.932 -25.311  1.00  0.670          C  
ATOM   1353  O   GLU A  88       9.450 -24.381 -26.361  1.00  0.660          O  
ATOM   1354  CB  GLU A  88       8.326 -23.117 -23.487  1.00  1.280          C  
ATOM   1355  CG  GLU A  88       7.421 -23.507 -22.320  1.00  1.280          C  
ATOM   1356  CD  GLU A  88       6.524 -22.387 -21.786  1.00  1.280          C  
ATOM   1357  OE1 GLU A  88       6.986 -21.469 -21.101  1.00  1.280          O  
ATOM   1358  OE2 GLU A  88       5.347 -22.470 -22.081  1.00  1.280          O  
ATOM   1359  H   GLU A  88      10.420 -23.959 -22.280  1.00  1.180          H  
ATOM   1360  HA  GLU A  88       8.585 -25.145 -24.155  1.00  1.070          H  
ATOM   1361 1HB  GLU A  88       8.941 -22.277 -23.180  1.00  1.540          H  
ATOM   1362 2HB  GLU A  88       7.687 -22.768 -24.280  1.00  1.540          H  
ATOM   1363 1HG  GLU A  88       6.784 -24.321 -22.656  1.00  1.540          H  
ATOM   1364 2HG  GLU A  88       8.036 -23.890 -21.518  1.00  1.540          H  
ATOM   1365  N   SER A  89      11.016 -23.220 -25.252  1.00  0.700          N  
ATOM   1366  CA  SER A  89      11.743 -22.889 -26.475  1.00  0.770          C  
ATOM   1367  C   SER A  89      12.189 -24.137 -27.218  1.00  0.780          C  
ATOM   1368  O   SER A  89      11.953 -24.295 -28.425  1.00  0.850          O  
ATOM   1369  CB  SER A  89      12.967 -22.065 -26.142  1.00  1.050          C  
ATOM   1370  OG  SER A  89      12.626 -20.798 -25.688  1.00  1.050          O  
ATOM   1371  H   SER A  89      11.311 -22.850 -24.341  1.00  0.840          H  
ATOM   1372  HA  SER A  89      11.096 -22.325 -27.129  1.00  0.920          H  
ATOM   1373 1HB  SER A  89      13.516 -22.566 -25.381  1.00  1.260          H  
ATOM   1374 2HB  SER A  89      13.626 -21.999 -27.002  1.00  1.260          H  
ATOM   1375  HG  SER A  89      12.595 -20.259 -26.503  1.00  1.260          H  
ATOM   1376  N   PHE A  90      12.709 -25.109 -26.477  1.00  0.870          N  
ATOM   1377  CA  PHE A  90      13.189 -26.339 -27.095  1.00  1.040          C  
ATOM   1378  C   PHE A  90      12.107 -26.998 -27.949  1.00  0.970          C  
ATOM   1379  O   PHE A  90      12.353 -27.411 -29.083  1.00  1.250          O  
ATOM   1380  CB  PHE A  90      13.693 -27.329 -26.055  1.00  1.390          C  
ATOM   1381  CG  PHE A  90      14.222 -28.560 -26.681  1.00  1.390          C  
ATOM   1382  CD1 PHE A  90      15.495 -28.582 -27.231  1.00  1.390          C  
ATOM   1383  CD2 PHE A  90      13.457 -29.695 -26.745  1.00  1.390          C  
ATOM   1384  CE1 PHE A  90      15.967 -29.723 -27.823  1.00  1.390          C  
ATOM   1385  CE2 PHE A  90      13.925 -30.832 -27.335  1.00  1.390          C  
ATOM   1386  CZ  PHE A  90      15.186 -30.848 -27.877  1.00  1.390          C  
ATOM   1387  H   PHE A  90      12.859 -24.938 -25.476  1.00  1.040          H  
ATOM   1388  HA  PHE A  90      14.018 -26.086 -27.746  1.00  1.250          H  
ATOM   1389 1HB  PHE A  90      14.470 -26.874 -25.448  1.00  1.670          H  
ATOM   1390 2HB  PHE A  90      12.873 -27.606 -25.389  1.00  1.670          H  
ATOM   1391  HD1 PHE A  90      16.116 -27.690 -27.196  1.00  1.670          H  
ATOM   1392  HD2 PHE A  90      12.466 -29.678 -26.325  1.00  1.670          H  
ATOM   1393  HE1 PHE A  90      16.950 -29.740 -28.250  1.00  1.670          H  
ATOM   1394  HE2 PHE A  90      13.299 -31.721 -27.376  1.00  1.670          H  
ATOM   1395  HZ  PHE A  90      15.564 -31.753 -28.350  1.00  1.670          H  
ATOM   1396  N   PHE A  91      10.892 -27.088 -27.418  1.00  0.790          N  
ATOM   1397  CA  PHE A  91       9.811 -27.744 -28.152  1.00  0.890          C  
ATOM   1398  C   PHE A  91       8.960 -26.811 -29.045  1.00  0.830          C  
ATOM   1399  O   PHE A  91       7.946 -27.244 -29.601  1.00  1.030          O  
ATOM   1400  CB  PHE A  91       8.887 -28.451 -27.163  1.00  1.210          C  
ATOM   1401  CG  PHE A  91       9.535 -29.603 -26.445  1.00  1.210          C  
ATOM   1402  CD1 PHE A  91       9.922 -29.483 -25.117  1.00  1.210          C  
ATOM   1403  CD2 PHE A  91       9.766 -30.806 -27.097  1.00  1.210          C  
ATOM   1404  CE1 PHE A  91      10.522 -30.535 -24.459  1.00  1.210          C  
ATOM   1405  CE2 PHE A  91      10.365 -31.861 -26.439  1.00  1.210          C  
ATOM   1406  CZ  PHE A  91      10.744 -31.725 -25.119  1.00  1.210          C  
ATOM   1407  H   PHE A  91      10.749 -26.758 -26.454  1.00  0.950          H  
ATOM   1408  HA  PHE A  91      10.264 -28.497 -28.796  1.00  1.070          H  
ATOM   1409 1HB  PHE A  91       8.556 -27.727 -26.415  1.00  1.450          H  
ATOM   1410 2HB  PHE A  91       8.005 -28.819 -27.680  1.00  1.450          H  
ATOM   1411  HD1 PHE A  91       9.748 -28.546 -24.591  1.00  1.450          H  
ATOM   1412  HD2 PHE A  91       9.468 -30.915 -28.141  1.00  1.450          H  
ATOM   1413  HE1 PHE A  91      10.821 -30.425 -23.417  1.00  1.450          H  
ATOM   1414  HE2 PHE A  91      10.540 -32.802 -26.961  1.00  1.450          H  
ATOM   1415  HZ  PHE A  91      11.217 -32.557 -24.600  1.00  1.450          H  
ATOM   1416  N   ILE A  92       9.353 -25.543 -29.165  1.00  0.670          N  
ATOM   1417  CA  ILE A  92       8.658 -24.540 -29.981  1.00  0.760          C  
ATOM   1418  C   ILE A  92       9.452 -24.121 -31.195  1.00  0.780          C  
ATOM   1419  O   ILE A  92       8.900 -24.021 -32.289  1.00  0.960          O  
ATOM   1420  CB  ILE A  92       8.213 -23.309 -29.177  1.00  1.030          C  
ATOM   1421  CG1 ILE A  92       7.115 -23.754 -28.156  1.00  1.030          C  
ATOM   1422  CG2 ILE A  92       7.729 -22.185 -30.147  1.00  1.030          C  
ATOM   1423  CD1 ILE A  92       6.769 -22.725 -27.096  1.00  1.030          C  
ATOM   1424  H   ILE A  92      10.223 -25.270 -28.704  1.00  0.800          H  
ATOM   1425  HA  ILE A  92       7.743 -24.999 -30.351  1.00  0.910          H  
ATOM   1426  HB  ILE A  92       9.052 -22.940 -28.593  1.00  1.230          H  
ATOM   1427 1HG1 ILE A  92       6.211 -23.994 -28.711  1.00  1.230          H  
ATOM   1428 2HG1 ILE A  92       7.449 -24.658 -27.658  1.00  1.230          H  
ATOM   1429 1HG2 ILE A  92       7.422 -21.330 -29.600  1.00  1.230          H  
ATOM   1430 2HG2 ILE A  92       8.527 -21.883 -30.819  1.00  1.230          H  
ATOM   1431 3HG2 ILE A  92       6.885 -22.548 -30.735  1.00  1.230          H  
ATOM   1432 1HD1 ILE A  92       6.007 -23.127 -26.435  1.00  1.230          H  
ATOM   1433 2HD1 ILE A  92       7.653 -22.507 -26.531  1.00  1.230          H  
ATOM   1434 3HD1 ILE A  92       6.411 -21.827 -27.530  1.00  1.230          H  
ATOM   1435  N   GLY A  93      10.745 -23.871 -31.017  1.00  0.720          N  
ATOM   1436  CA  GLY A  93      11.592 -23.373 -32.087  1.00  0.880          C  
ATOM   1437  C   GLY A  93      11.498 -24.152 -33.414  1.00  1.000          C  
ATOM   1438  O   GLY A  93      11.618 -23.531 -34.464  1.00  1.260          O  
ATOM   1439  H   GLY A  93      11.150 -23.993 -30.086  1.00  0.860          H  
ATOM   1440 1HA  GLY A  93      11.337 -22.329 -32.273  1.00  1.060          H  
ATOM   1441 2HA  GLY A  93      12.620 -23.376 -31.739  1.00  1.060          H  
ATOM   1442  N   PRO A  94      11.354 -25.499 -33.435  1.00  1.040          N  
ATOM   1443  CA  PRO A  94      11.188 -26.313 -34.637  1.00  1.320          C  
ATOM   1444  C   PRO A  94       9.914 -26.006 -35.460  1.00  1.540          C  
ATOM   1445  O   PRO A  94       9.793 -26.482 -36.590  1.00  1.820          O  
ATOM   1446  CB  PRO A  94      11.141 -27.742 -34.074  1.00  1.980          C  
ATOM   1447  CG  PRO A  94      11.883 -27.671 -32.758  1.00  1.980          C  
ATOM   1448  CD  PRO A  94      11.554 -26.325 -32.199  1.00  1.980          C  
ATOM   1449  HA  PRO A  94      12.069 -26.181 -35.273  1.00  1.580          H  
ATOM   1450 1HB  PRO A  94      10.094 -28.059 -33.953  1.00  2.380          H  
ATOM   1451 2HB  PRO A  94      11.605 -28.438 -34.790  1.00  2.380          H  
ATOM   1452 1HG  PRO A  94      11.550 -28.478 -32.084  1.00  2.380          H  
ATOM   1453 2HG  PRO A  94      12.947 -27.825 -32.915  1.00  2.380          H  
ATOM   1454 1HD  PRO A  94      10.630 -26.456 -31.640  1.00  2.380          H  
ATOM   1455 2HD  PRO A  94      12.381 -25.958 -31.567  1.00  2.380          H  
ATOM   1456  N   SER A  95       8.937 -25.305 -34.874  1.00  1.740          N  
ATOM   1457  CA  SER A  95       7.662 -25.003 -35.524  1.00  2.090          C  
ATOM   1458  C   SER A  95       7.589 -23.690 -36.306  1.00  2.000          C  
ATOM   1459  O   SER A  95       8.585 -23.011 -36.566  1.00  2.410          O  
ATOM   1460  CB  SER A  95       6.561 -24.963 -34.498  1.00  2.790          C  
ATOM   1461  OG  SER A  95       5.314 -24.821 -35.120  1.00  2.790          O  
ATOM   1462  H   SER A  95       9.059 -24.913 -33.938  1.00  2.090          H  
ATOM   1463  HA  SER A  95       7.452 -25.816 -36.218  1.00  2.510          H  
ATOM   1464 1HB  SER A  95       6.577 -25.870 -33.897  1.00  3.340          H  
ATOM   1465 2HB  SER A  95       6.728 -24.121 -33.822  1.00  3.340          H  
ATOM   1466  HG  SER A  95       4.681 -24.618 -34.382  1.00  3.340          H  
ATOM   1467  N   GLY A  96       6.372 -23.388 -36.766  1.00  1.900          N  
ATOM   1468  CA  GLY A  96       6.036 -22.182 -37.524  1.00  2.260          C  
ATOM   1469  C   GLY A  96       6.301 -22.240 -39.023  1.00  2.390          C  
ATOM   1470  O   GLY A  96       6.019 -21.281 -39.722  1.00  2.610          O  
ATOM   1471  H   GLY A  96       5.617 -24.018 -36.509  1.00  2.280          H  
ATOM   1472 1HA  GLY A  96       4.979 -21.957 -37.362  1.00  2.710          H  
ATOM   1473 2HA  GLY A  96       6.580 -21.342 -37.107  1.00  2.710          H  
ATOM   1474  N   LYS A  97       6.811 -23.345 -39.545  1.00  2.560          N  
ATOM   1475  CA  LYS A  97       7.100 -23.402 -40.980  1.00  2.900          C  
ATOM   1476  C   LYS A  97       5.870 -22.999 -41.787  1.00  2.630          C  
ATOM   1477  O   LYS A  97       4.777 -23.529 -41.567  1.00  2.750          O  
ATOM   1478  CB  LYS A  97       7.559 -24.807 -41.382  1.00  3.920          C  
ATOM   1479  CG  LYS A  97       7.944 -24.961 -42.861  1.00  3.920          C  
ATOM   1480  CD  LYS A  97       8.461 -26.370 -43.156  1.00  3.920          C  
ATOM   1481  CE  LYS A  97       8.844 -26.531 -44.622  1.00  3.920          C  
ATOM   1482  NZ  LYS A  97       9.350 -27.903 -44.917  1.00  3.920          N  
ATOM   1483  H   LYS A  97       7.025 -24.124 -38.938  1.00  3.070          H  
ATOM   1484  HA  LYS A  97       7.897 -22.688 -41.205  1.00  3.480          H  
ATOM   1485 1HB  LYS A  97       8.425 -25.087 -40.778  1.00  4.710          H  
ATOM   1486 2HB  LYS A  97       6.763 -25.521 -41.167  1.00  4.710          H  
ATOM   1487 1HG  LYS A  97       7.071 -24.768 -43.490  1.00  4.710          H  
ATOM   1488 2HG  LYS A  97       8.718 -24.232 -43.113  1.00  4.710          H  
ATOM   1489 1HD  LYS A  97       9.339 -26.573 -42.537  1.00  4.710          H  
ATOM   1490 2HD  LYS A  97       7.687 -27.097 -42.910  1.00  4.710          H  
ATOM   1491 1HE  LYS A  97       7.971 -26.336 -45.242  1.00  4.710          H  
ATOM   1492 2HE  LYS A  97       9.624 -25.808 -44.870  1.00  4.710          H  
ATOM   1493 1HZ  LYS A  97       9.593 -27.969 -45.896  1.00  4.710          H  
ATOM   1494 2HZ  LYS A  97      10.170 -28.090 -44.355  1.00  4.710          H  
ATOM   1495 3HZ  LYS A  97       8.633 -28.583 -44.703  1.00  4.710          H  
ATOM   1496  N   ALA A  98       6.045 -22.076 -42.734  1.00  2.670          N  
ATOM   1497  CA  ALA A  98       4.926 -21.610 -43.543  1.00  2.820          C  
ATOM   1498  C   ALA A  98       5.437 -21.085 -44.870  1.00  2.620          C  
ATOM   1499  O   ALA A  98       6.620 -20.808 -45.017  1.00  2.870          O  
ATOM   1500  CB  ALA A  98       4.138 -20.544 -42.799  1.00  3.890          C  
ATOM   1501  H   ALA A  98       6.974 -21.665 -42.883  1.00  3.200          H  
ATOM   1502  HA  ALA A  98       4.273 -22.458 -43.744  1.00  3.380          H  
ATOM   1503 1HB  ALA A  98       3.296 -20.215 -43.398  1.00  4.670          H  
ATOM   1504 2HB  ALA A  98       3.773 -20.956 -41.852  1.00  4.670          H  
ATOM   1505 3HB  ALA A  98       4.775 -19.716 -42.598  1.00  4.670          H  
ATOM   1506  N   THR A  99       4.545 -20.889 -45.835  1.00  2.610          N  
ATOM   1507  CA  THR A  99       4.937 -20.362 -47.144  1.00  2.720          C  
ATOM   1508  C   THR A  99       5.857 -19.138 -47.042  1.00  2.660          C  
ATOM   1509  O   THR A  99       6.812 -19.009 -47.811  1.00  2.760          O  
ATOM   1510  CB  THR A  99       3.683 -19.987 -47.965  1.00  3.760          C  
ATOM   1511  OG1 THR A  99       2.855 -21.152 -48.123  1.00  3.760          O  
ATOM   1512  CG2 THR A  99       4.095 -19.480 -49.353  1.00  3.760          C  
ATOM   1513  H   THR A  99       3.574 -21.140 -45.695  1.00  3.130          H  
ATOM   1514  HA  THR A  99       5.476 -21.144 -47.677  1.00  3.260          H  
ATOM   1515  HB  THR A  99       3.119 -19.214 -47.445  1.00  4.520          H  
ATOM   1516  HG1 THR A  99       2.013 -20.897 -48.518  1.00  4.520          H  
ATOM   1517 1HG2 THR A  99       3.203 -19.233 -49.925  1.00  4.520          H  
ATOM   1518 2HG2 THR A  99       4.716 -18.591 -49.265  1.00  4.520          H  
ATOM   1519 3HG2 THR A  99       4.654 -20.259 -49.872  1.00  4.520          H  
ATOM   1520  N   VAL A 100       5.548 -18.228 -46.122  1.00  2.820          N  
ATOM   1521  CA  VAL A 100       6.310 -16.999 -45.941  1.00  3.140          C  
ATOM   1522  C   VAL A 100       7.785 -17.182 -45.500  1.00  2.530          C  
ATOM   1523  O   VAL A 100       8.609 -16.336 -45.839  1.00  2.970          O  
ATOM   1524  CB  VAL A 100       5.529 -16.081 -44.973  1.00  4.270          C  
ATOM   1525  CG1 VAL A 100       5.520 -16.665 -43.604  1.00  4.270          C  
ATOM   1526  CG2 VAL A 100       6.148 -14.683 -44.941  1.00  4.270          C  
ATOM   1527  H   VAL A 100       4.742 -18.403 -45.542  1.00  3.380          H  
ATOM   1528  HA  VAL A 100       6.326 -16.494 -46.909  1.00  3.770          H  
ATOM   1529  HB  VAL A 100       4.500 -16.017 -45.310  1.00  5.120          H  
ATOM   1530 1HG1 VAL A 100       4.970 -16.046 -42.959  1.00  5.120          H  
ATOM   1531 2HG1 VAL A 100       5.073 -17.644 -43.619  1.00  5.120          H  
ATOM   1532 3HG1 VAL A 100       6.500 -16.728 -43.251  1.00  5.120          H  
ATOM   1533 1HG2 VAL A 100       5.576 -14.048 -44.267  1.00  5.120          H  
ATOM   1534 2HG2 VAL A 100       7.173 -14.731 -44.595  1.00  5.120          H  
ATOM   1535 3HG2 VAL A 100       6.130 -14.257 -45.942  1.00  5.120          H  
ATOM   1536  N   PHE A 101       8.104 -18.189 -44.662  1.00  2.000          N  
ATOM   1537  CA  PHE A 101       9.498 -18.454 -44.267  1.00  1.930          C  
ATOM   1538  C   PHE A 101       9.765 -19.938 -44.013  1.00  2.110          C  
ATOM   1539  O   PHE A 101       8.954 -20.654 -43.405  1.00  2.840          O  
ATOM   1540  CB  PHE A 101       9.985 -17.748 -43.001  1.00  2.730          C  
ATOM   1541  CG  PHE A 101       9.998 -16.236 -42.933  1.00  2.730          C  
ATOM   1542  CD1 PHE A 101       8.957 -15.514 -42.395  1.00  2.730          C  
ATOM   1543  CD2 PHE A 101      11.090 -15.543 -43.386  1.00  2.730          C  
ATOM   1544  CE1 PHE A 101       9.001 -14.152 -42.330  1.00  2.730          C  
ATOM   1545  CE2 PHE A 101      11.144 -14.178 -43.319  1.00  2.730          C  
ATOM   1546  CZ  PHE A 101      10.091 -13.481 -42.793  1.00  2.730          C  
ATOM   1547  H   PHE A 101       7.393 -18.877 -44.418  1.00  2.400          H  
ATOM   1548  HA  PHE A 101      10.148 -18.144 -45.080  1.00  2.320          H  
ATOM   1549 1HB  PHE A 101       9.497 -18.143 -42.162  1.00  3.280          H  
ATOM   1550 2HB  PHE A 101      11.012 -18.058 -42.902  1.00  3.280          H  
ATOM   1551  HD1 PHE A 101       8.100 -16.022 -42.018  1.00  3.280          H  
ATOM   1552  HD2 PHE A 101      11.922 -16.098 -43.795  1.00  3.280          H  
ATOM   1553  HE1 PHE A 101       8.163 -13.601 -41.905  1.00  3.280          H  
ATOM   1554  HE2 PHE A 101      12.015 -13.646 -43.676  1.00  3.280          H  
ATOM   1555  HZ  PHE A 101      10.126 -12.397 -42.738  1.00  3.280          H  
ATOM   1556  N   GLU A 102      10.988 -20.357 -44.308  1.00  2.010          N  
ATOM   1557  CA  GLU A 102      11.445 -21.693 -43.956  1.00  1.950          C  
ATOM   1558  C   GLU A 102      12.302 -21.560 -42.712  1.00  1.750          C  
ATOM   1559  O   GLU A 102      13.130 -20.648 -42.628  1.00  1.930          O  
ATOM   1560  CB  GLU A 102      12.215 -22.350 -45.102  1.00  2.750          C  
ATOM   1561  CG  GLU A 102      12.717 -23.760 -44.785  1.00  2.750          C  
ATOM   1562  CD  GLU A 102      13.387 -24.445 -45.937  1.00  2.750          C  
ATOM   1563  OE1 GLU A 102      13.133 -24.095 -47.071  1.00  2.750          O  
ATOM   1564  OE2 GLU A 102      14.158 -25.336 -45.681  1.00  2.750          O  
ATOM   1565  H   GLU A 102      11.633 -19.719 -44.786  1.00  2.410          H  
ATOM   1566  HA  GLU A 102      10.585 -22.318 -43.716  1.00  2.340          H  
ATOM   1567 1HB  GLU A 102      11.578 -22.401 -45.983  1.00  3.300          H  
ATOM   1568 2HB  GLU A 102      13.074 -21.732 -45.351  1.00  3.300          H  
ATOM   1569 1HG  GLU A 102      13.434 -23.706 -43.966  1.00  3.300          H  
ATOM   1570 2HG  GLU A 102      11.874 -24.364 -44.452  1.00  3.300          H  
ATOM   1571  N   SER A 103      12.147 -22.454 -41.744  1.00  1.720          N  
ATOM   1572  CA  SER A 103      12.950 -22.308 -40.541  1.00  1.540          C  
ATOM   1573  C   SER A 103      13.560 -23.605 -40.046  1.00  1.490          C  
ATOM   1574  O   SER A 103      13.071 -24.706 -40.320  1.00  1.760          O  
ATOM   1575  CB  SER A 103      12.097 -21.701 -39.438  1.00  2.230          C  
ATOM   1576  OG  SER A 103      11.042 -22.566 -39.077  1.00  2.230          O  
ATOM   1577  H   SER A 103      11.472 -23.203 -41.817  1.00  2.060          H  
ATOM   1578  HA  SER A 103      13.773 -21.631 -40.753  1.00  1.850          H  
ATOM   1579 1HB  SER A 103      12.722 -21.495 -38.567  1.00  2.670          H  
ATOM   1580 2HB  SER A 103      11.692 -20.747 -39.779  1.00  2.670          H  
ATOM   1581  HG  SER A 103      10.514 -22.099 -38.414  1.00  2.670          H  
ATOM   1582  N   THR A 104      14.664 -23.431 -39.322  1.00  1.250          N  
ATOM   1583  CA  THR A 104      15.431 -24.484 -38.678  1.00  1.200          C  
ATOM   1584  C   THR A 104      15.716 -24.173 -37.209  1.00  1.040          C  
ATOM   1585  O   THR A 104      15.988 -23.032 -36.812  1.00  0.990          O  
ATOM   1586  CB  THR A 104      16.750 -24.770 -39.455  1.00  1.700          C  
ATOM   1587  OG1 THR A 104      16.434 -25.264 -40.761  1.00  1.700          O  
ATOM   1588  CG2 THR A 104      17.644 -25.771 -38.724  1.00  1.700          C  
ATOM   1589  H   THR A 104      14.978 -22.466 -39.198  1.00  1.500          H  
ATOM   1590  HA  THR A 104      14.838 -25.397 -38.707  1.00  1.440          H  
ATOM   1591  HB  THR A 104      17.295 -23.856 -39.575  1.00  2.040          H  
ATOM   1592  HG1 THR A 104      15.978 -24.577 -41.256  1.00  2.040          H  
ATOM   1593 1HG2 THR A 104      18.550 -25.931 -39.308  1.00  2.040          H  
ATOM   1594 2HG2 THR A 104      17.925 -25.386 -37.752  1.00  2.040          H  
ATOM   1595 3HG2 THR A 104      17.121 -26.716 -38.604  1.00  2.040          H  
ATOM   1596  N   PHE A 105      15.638 -25.215 -36.394  1.00  1.080          N  
ATOM   1597  CA  PHE A 105      15.977 -25.120 -34.986  1.00  1.010          C  
ATOM   1598  C   PHE A 105      17.055 -26.105 -34.644  1.00  1.030          C  
ATOM   1599  O   PHE A 105      16.978 -27.277 -35.025  1.00  1.400          O  
ATOM   1600  CB  PHE A 105      14.787 -25.418 -34.104  1.00  1.440          C  
ATOM   1601  CG  PHE A 105      15.136 -25.454 -32.638  1.00  1.440          C  
ATOM   1602  CD1 PHE A 105      15.227 -24.297 -31.888  1.00  1.440          C  
ATOM   1603  CD2 PHE A 105      15.394 -26.675 -32.008  1.00  1.440          C  
ATOM   1604  CE1 PHE A 105      15.551 -24.363 -30.553  1.00  1.440          C  
ATOM   1605  CE2 PHE A 105      15.726 -26.733 -30.685  1.00  1.440          C  
ATOM   1606  CZ  PHE A 105      15.802 -25.584 -29.960  1.00  1.440          C  
ATOM   1607  H   PHE A 105      15.374 -26.111 -36.777  1.00  1.300          H  
ATOM   1608  HA  PHE A 105      16.349 -24.117 -34.769  1.00  1.210          H  
ATOM   1609 1HB  PHE A 105      14.048 -24.653 -34.264  1.00  1.730          H  
ATOM   1610 2HB  PHE A 105      14.355 -26.371 -34.380  1.00  1.730          H  
ATOM   1611  HD1 PHE A 105      15.039 -23.332 -32.361  1.00  1.730          H  
ATOM   1612  HD2 PHE A 105      15.338 -27.597 -32.590  1.00  1.730          H  
ATOM   1613  HE1 PHE A 105      15.612 -23.452 -29.960  1.00  1.730          H  
ATOM   1614  HE2 PHE A 105      15.925 -27.693 -30.212  1.00  1.730          H  
ATOM   1615  HZ  PHE A 105      16.063 -25.632 -28.913  1.00  1.730          H  
ATOM   1616  N   GLU A 106      18.049 -25.639 -33.913  1.00  0.840          N  
ATOM   1617  CA  GLU A 106      19.118 -26.511 -33.474  1.00  0.870          C  
ATOM   1618  C   GLU A 106      19.347 -26.342 -31.980  1.00  0.860          C  
ATOM   1619  O   GLU A 106      19.127 -25.265 -31.412  1.00  0.940          O  
ATOM   1620  CB  GLU A 106      20.410 -26.224 -34.251  1.00  1.210          C  
ATOM   1621  CG  GLU A 106      20.355 -26.448 -35.773  1.00  1.210          C  
ATOM   1622  CD  GLU A 106      21.672 -26.093 -36.458  1.00  1.210          C  
ATOM   1623  OE1 GLU A 106      22.530 -25.592 -35.770  1.00  1.210          O  
ATOM   1624  OE2 GLU A 106      21.833 -26.350 -37.627  1.00  1.210          O  
ATOM   1625  H   GLU A 106      18.050 -24.643 -33.664  1.00  1.010          H  
ATOM   1626  HA  GLU A 106      18.825 -27.545 -33.653  1.00  1.040          H  
ATOM   1627 1HB  GLU A 106      20.694 -25.218 -34.098  1.00  1.450          H  
ATOM   1628 2HB  GLU A 106      21.208 -26.850 -33.857  1.00  1.450          H  
ATOM   1629 1HG  GLU A 106      20.103 -27.487 -35.978  1.00  1.450          H  
ATOM   1630 2HG  GLU A 106      19.572 -25.824 -36.180  1.00  1.450          H  
ATOM   1631  N   VAL A 107      19.825 -27.401 -31.347  1.00  0.940          N  
ATOM   1632  CA  VAL A 107      20.187 -27.366 -29.936  1.00  0.970          C  
ATOM   1633  C   VAL A 107      21.675 -27.622 -29.845  1.00  1.080          C  
ATOM   1634  O   VAL A 107      22.196 -28.523 -30.507  1.00  1.330          O  
ATOM   1635  CB  VAL A 107      19.356 -28.383 -29.122  1.00  1.350          C  
ATOM   1636  CG1 VAL A 107      19.526 -29.803 -29.677  1.00  1.350          C  
ATOM   1637  CG2 VAL A 107      19.777 -28.339 -27.639  1.00  1.350          C  
ATOM   1638  H   VAL A 107      19.969 -28.249 -31.878  1.00  1.130          H  
ATOM   1639  HA  VAL A 107      19.987 -26.372 -29.534  1.00  1.160          H  
ATOM   1640  HB  VAL A 107      18.309 -28.111 -29.209  1.00  1.620          H  
ATOM   1641 1HG1 VAL A 107      18.920 -30.497 -29.104  1.00  1.620          H  
ATOM   1642 2HG1 VAL A 107      19.212 -29.831 -30.715  1.00  1.620          H  
ATOM   1643 3HG1 VAL A 107      20.566 -30.114 -29.606  1.00  1.620          H  
ATOM   1644 1HG2 VAL A 107      19.170 -29.036 -27.069  1.00  1.620          H  
ATOM   1645 2HG2 VAL A 107      20.830 -28.619 -27.536  1.00  1.620          H  
ATOM   1646 3HG2 VAL A 107      19.640 -27.346 -27.246  1.00  1.620          H  
ATOM   1647  N   MET A 108      22.364 -26.806 -29.068  1.00  0.990          N  
ATOM   1648  CA  MET A 108      23.804 -26.900 -28.954  1.00  1.200          C  
ATOM   1649  C   MET A 108      24.194 -27.838 -27.826  1.00  1.470          C  
ATOM   1650  O   MET A 108      23.417 -28.087 -26.900  1.00  1.590          O  
ATOM   1651  CB  MET A 108      24.390 -25.515 -28.719  1.00  1.600          C  
ATOM   1652  CG  MET A 108      24.045 -24.454 -29.789  1.00  1.600          C  
ATOM   1653  SD  MET A 108      24.705 -24.768 -31.425  1.00  1.600          S  
ATOM   1654  CE  MET A 108      23.250 -25.365 -32.281  1.00  1.600          C  
ATOM   1655  H   MET A 108      21.881 -26.082 -28.530  1.00  1.190          H  
ATOM   1656  HA  MET A 108      24.205 -27.308 -29.881  1.00  1.440          H  
ATOM   1657 1HB  MET A 108      24.028 -25.143 -27.764  1.00  1.920          H  
ATOM   1658 2HB  MET A 108      25.473 -25.578 -28.641  1.00  1.920          H  
ATOM   1659 1HG  MET A 108      22.961 -24.372 -29.866  1.00  1.920          H  
ATOM   1660 2HG  MET A 108      24.420 -23.486 -29.457  1.00  1.920          H  
ATOM   1661 1HE  MET A 108      23.493 -25.566 -33.324  1.00  1.920          H  
ATOM   1662 2HE  MET A 108      22.903 -26.268 -31.830  1.00  1.920          H  
ATOM   1663 3HE  MET A 108      22.471 -24.627 -32.229  1.00  1.920          H  
ATOM   1664  N   LYS A 109      25.421 -28.343 -27.888  1.00  1.900          N  
ATOM   1665  CA  LYS A 109      25.945 -29.255 -26.872  1.00  2.250          C  
ATOM   1666  C   LYS A 109      26.013 -28.664 -25.462  1.00  2.100          C  
ATOM   1667  O   LYS A 109      26.083 -29.403 -24.481  1.00  2.300          O  
ATOM   1668  CB  LYS A 109      27.337 -29.751 -27.279  1.00  3.010          C  
ATOM   1669  CG  LYS A 109      28.447 -28.682 -27.262  1.00  3.010          C  
ATOM   1670  CD  LYS A 109      29.783 -29.264 -27.735  1.00  3.010          C  
ATOM   1671  CE  LYS A 109      30.903 -28.223 -27.678  1.00  3.010          C  
ATOM   1672  NZ  LYS A 109      32.203 -28.774 -28.162  1.00  3.010          N  
ATOM   1673  H   LYS A 109      25.997 -28.107 -28.683  1.00  2.280          H  
ATOM   1674  HA  LYS A 109      25.279 -30.118 -26.828  1.00  2.700          H  
ATOM   1675 1HB  LYS A 109      27.641 -30.553 -26.607  1.00  3.610          H  
ATOM   1676 2HB  LYS A 109      27.292 -30.169 -28.284  1.00  3.610          H  
ATOM   1677 1HG  LYS A 109      28.170 -27.842 -27.897  1.00  3.610          H  
ATOM   1678 2HG  LYS A 109      28.583 -28.314 -26.244  1.00  3.610          H  
ATOM   1679 1HD  LYS A 109      30.052 -30.108 -27.099  1.00  3.610          H  
ATOM   1680 2HD  LYS A 109      29.684 -29.622 -28.761  1.00  3.610          H  
ATOM   1681 1HE  LYS A 109      30.628 -27.371 -28.298  1.00  3.610          H  
ATOM   1682 2HE  LYS A 109      31.023 -27.887 -26.648  1.00  3.610          H  
ATOM   1683 1HZ  LYS A 109      32.914 -28.056 -28.107  1.00  3.610          H  
ATOM   1684 2HZ  LYS A 109      32.474 -29.559 -27.586  1.00  3.610          H  
ATOM   1685 3HZ  LYS A 109      32.108 -29.077 -29.121  1.00  3.610          H  
ATOM   1686  N   ASP A 110      26.044 -27.336 -25.356  1.00  1.840          N  
ATOM   1687  CA  ASP A 110      26.129 -26.677 -24.067  1.00  1.760          C  
ATOM   1688  C   ASP A 110      24.767 -26.243 -23.514  1.00  1.570          C  
ATOM   1689  O   ASP A 110      24.706 -25.571 -22.473  1.00  1.560          O  
ATOM   1690  CB  ASP A 110      27.072 -25.483 -24.180  1.00  2.500          C  
ATOM   1691  CG  ASP A 110      26.570 -24.446 -25.160  1.00  2.500          C  
ATOM   1692  OD1 ASP A 110      25.461 -24.605 -25.674  1.00  2.500          O  
ATOM   1693  OD2 ASP A 110      27.285 -23.515 -25.427  1.00  2.500          O  
ATOM   1694  H   ASP A 110      25.977 -26.761 -26.188  1.00  2.210          H  
ATOM   1695  HA  ASP A 110      26.566 -27.381 -23.358  1.00  2.110          H  
ATOM   1696 1HB  ASP A 110      27.190 -25.016 -23.202  1.00  3.000          H  
ATOM   1697 2HB  ASP A 110      28.056 -25.827 -24.502  1.00  3.000          H  
ATOM   1698  N   GLY A 111      23.678 -26.649 -24.174  1.00  1.540          N  
ATOM   1699  CA  GLY A 111      22.330 -26.309 -23.745  1.00  1.570          C  
ATOM   1700  C   GLY A 111      21.781 -25.037 -24.392  1.00  1.290          C  
ATOM   1701  O   GLY A 111      20.604 -24.711 -24.205  1.00  1.480          O  
ATOM   1702  H   GLY A 111      23.771 -27.199 -25.033  1.00  1.850          H  
ATOM   1703 1HA  GLY A 111      21.672 -27.143 -23.991  1.00  1.880          H  
ATOM   1704 2HA  GLY A 111      22.311 -26.205 -22.665  1.00  1.880          H  
ATOM   1705  N   SER A 112      22.622 -24.290 -25.107  1.00  1.020          N  
ATOM   1706  CA  SER A 112      22.140 -23.084 -25.762  1.00  0.920          C  
ATOM   1707  C   SER A 112      21.400 -23.531 -27.009  1.00  0.800          C  
ATOM   1708  O   SER A 112      21.466 -24.714 -27.366  1.00  0.780          O  
ATOM   1709  CB  SER A 112      23.277 -22.129 -26.079  1.00  1.330          C  
ATOM   1710  OG  SER A 112      24.125 -22.642 -27.056  1.00  1.330          O  
ATOM   1711  H   SER A 112      23.607 -24.569 -25.224  1.00  1.220          H  
ATOM   1712  HA  SER A 112      21.435 -22.574 -25.109  1.00  1.100          H  
ATOM   1713 1HB  SER A 112      22.862 -21.180 -26.420  1.00  1.590          H  
ATOM   1714 2HB  SER A 112      23.847 -21.934 -25.172  1.00  1.590          H  
ATOM   1715  HG  SER A 112      24.696 -23.305 -26.598  1.00  1.590          H  
ATOM   1716  N   HIS A 113      20.646 -22.625 -27.631  1.00  0.870          N  
ATOM   1717  CA  HIS A 113      19.865 -22.944 -28.831  1.00  1.010          C  
ATOM   1718  C   HIS A 113      20.271 -22.079 -30.008  1.00  1.030          C  
ATOM   1719  O   HIS A 113      20.849 -21.012 -29.825  1.00  1.150          O  
ATOM   1720  CB  HIS A 113      18.371 -22.728 -28.578  1.00  1.360          C  
ATOM   1721  CG  HIS A 113      17.729 -23.618 -27.573  1.00  1.360          C  
ATOM   1722  ND1 HIS A 113      16.457 -23.397 -27.126  1.00  1.360          N  
ATOM   1723  CD2 HIS A 113      18.155 -24.730 -26.938  1.00  1.360          C  
ATOM   1724  CE1 HIS A 113      16.139 -24.321 -26.244  1.00  1.360          C  
ATOM   1725  NE2 HIS A 113      17.150 -25.139 -26.116  1.00  1.360          N  
ATOM   1726  H   HIS A 113      20.621 -21.661 -27.279  1.00  1.040          H  
ATOM   1727  HA  HIS A 113      20.025 -23.981 -29.119  1.00  1.210          H  
ATOM   1728 1HB  HIS A 113      18.222 -21.736 -28.223  1.00  1.630          H  
ATOM   1729 2HB  HIS A 113      17.840 -22.818 -29.519  1.00  1.630          H  
ATOM   1730  HD2 HIS A 113      19.107 -25.206 -27.045  1.00  1.630          H  
ATOM   1731  HE1 HIS A 113      15.205 -24.392 -25.709  1.00  1.630          H  
ATOM   1732  HE2 HIS A 113      17.190 -25.941 -25.505  1.00  1.630          H  
ATOM   1733  N   ARG A 114      19.948 -22.508 -31.220  1.00  1.070          N  
ATOM   1734  CA  ARG A 114      20.191 -21.670 -32.395  1.00  1.240          C  
ATOM   1735  C   ARG A 114      18.913 -21.501 -33.225  1.00  1.200          C  
ATOM   1736  O   ARG A 114      18.188 -22.463 -33.513  1.00  1.110          O  
ATOM   1737  CB  ARG A 114      21.318 -22.237 -33.221  1.00  1.670          C  
ATOM   1738  CG  ARG A 114      21.670 -21.509 -34.477  1.00  1.670          C  
ATOM   1739  CD  ARG A 114      22.779 -22.196 -35.163  1.00  1.670          C  
ATOM   1740  NE  ARG A 114      24.067 -22.056 -34.470  1.00  1.670          N  
ATOM   1741  CZ  ARG A 114      25.127 -22.902 -34.618  1.00  1.670          C  
ATOM   1742  NH1 ARG A 114      25.038 -23.998 -35.370  1.00  1.670          N  
ATOM   1743  NH2 ARG A 114      26.272 -22.644 -34.004  1.00  1.670          N  
ATOM   1744  H   ARG A 114      19.515 -23.431 -31.329  1.00  1.280          H  
ATOM   1745  HA  ARG A 114      20.494 -20.683 -32.063  1.00  1.490          H  
ATOM   1746 1HB  ARG A 114      22.217 -22.274 -32.606  1.00  2.000          H  
ATOM   1747 2HB  ARG A 114      21.075 -23.227 -33.494  1.00  2.000          H  
ATOM   1748 1HG  ARG A 114      20.820 -21.495 -35.143  1.00  2.000          H  
ATOM   1749 2HG  ARG A 114      21.974 -20.486 -34.247  1.00  2.000          H  
ATOM   1750 1HD  ARG A 114      22.532 -23.246 -35.224  1.00  2.000          H  
ATOM   1751 2HD  ARG A 114      22.886 -21.788 -36.165  1.00  2.000          H  
ATOM   1752  HE  ARG A 114      24.180 -21.239 -33.849  1.00  2.000          H  
ATOM   1753 1HH1 ARG A 114      24.153 -24.276 -35.824  1.00  2.000          H  
ATOM   1754 2HH1 ARG A 114      25.832 -24.611 -35.461  1.00  2.000          H  
ATOM   1755 1HH2 ARG A 114      26.380 -21.814 -33.440  1.00  2.000          H  
ATOM   1756 2HH2 ARG A 114      27.052 -23.273 -34.110  1.00  2.000          H  
ATOM   1757  N   PHE A 115      18.651 -20.252 -33.624  1.00  1.370          N  
ATOM   1758  CA  PHE A 115      17.457 -19.883 -34.390  1.00  1.410          C  
ATOM   1759  C   PHE A 115      17.773 -19.451 -35.820  1.00  1.410          C  
ATOM   1760  O   PHE A 115      18.505 -18.474 -36.030  1.00  1.720          O  
ATOM   1761  CB  PHE A 115      16.743 -18.725 -33.681  1.00  1.960          C  
ATOM   1762  CG  PHE A 115      15.497 -18.277 -34.359  1.00  1.960          C  
ATOM   1763  CD1 PHE A 115      14.287 -18.861 -34.045  1.00  1.960          C  
ATOM   1764  CD2 PHE A 115      15.526 -17.283 -35.333  1.00  1.960          C  
ATOM   1765  CE1 PHE A 115      13.131 -18.466 -34.678  1.00  1.960          C  
ATOM   1766  CE2 PHE A 115      14.375 -16.907 -35.967  1.00  1.960          C  
ATOM   1767  CZ  PHE A 115      13.178 -17.497 -35.637  1.00  1.960          C  
ATOM   1768  H   PHE A 115      19.323 -19.510 -33.397  1.00  1.640          H  
ATOM   1769  HA  PHE A 115      16.793 -20.749 -34.437  1.00  1.690          H  
ATOM   1770 1HB  PHE A 115      16.490 -19.026 -32.669  1.00  2.350          H  
ATOM   1771 2HB  PHE A 115      17.421 -17.873 -33.606  1.00  2.350          H  
ATOM   1772  HD1 PHE A 115      14.254 -19.645 -33.287  1.00  2.350          H  
ATOM   1773  HD2 PHE A 115      16.481 -16.810 -35.603  1.00  2.350          H  
ATOM   1774  HE1 PHE A 115      12.179 -18.932 -34.425  1.00  2.350          H  
ATOM   1775  HE2 PHE A 115      14.397 -16.149 -36.742  1.00  2.350          H  
ATOM   1776  HZ  PHE A 115      12.264 -17.194 -36.147  1.00  2.350          H  
ATOM   1777  N   ILE A 116      17.252 -20.186 -36.815  1.00  1.220          N  
ATOM   1778  CA  ILE A 116      17.527 -19.862 -38.215  1.00  1.330          C  
ATOM   1779  C   ILE A 116      16.255 -19.685 -39.063  1.00  1.240          C  
ATOM   1780  O   ILE A 116      15.499 -20.645 -39.240  1.00  1.190          O  
ATOM   1781  CB  ILE A 116      18.322 -21.040 -38.828  1.00  1.820          C  
ATOM   1782  CG1 ILE A 116      19.638 -21.281 -38.033  1.00  1.820          C  
ATOM   1783  CG2 ILE A 116      18.600 -20.789 -40.336  1.00  1.820          C  
ATOM   1784  CD1 ILE A 116      20.347 -22.589 -38.364  1.00  1.820          C  
ATOM   1785  H   ILE A 116      16.674 -21.009 -36.607  1.00  1.460          H  
ATOM   1786  HA  ILE A 116      18.100 -18.940 -38.260  1.00  1.600          H  
ATOM   1787  HB  ILE A 116      17.734 -21.924 -38.711  1.00  2.180          H  
ATOM   1788 1HG1 ILE A 116      20.316 -20.463 -38.222  1.00  2.180          H  
ATOM   1789 2HG1 ILE A 116      19.413 -21.307 -36.981  1.00  2.180          H  
ATOM   1790 1HG2 ILE A 116      19.126 -21.632 -40.765  1.00  2.180          H  
ATOM   1791 2HG2 ILE A 116      17.664 -20.661 -40.878  1.00  2.180          H  
ATOM   1792 3HG2 ILE A 116      19.204 -19.889 -40.450  1.00  2.180          H  
ATOM   1793 1HD1 ILE A 116      21.242 -22.686 -37.758  1.00  2.180          H  
ATOM   1794 2HD1 ILE A 116      19.681 -23.427 -38.145  1.00  2.180          H  
ATOM   1795 3HD1 ILE A 116      20.629 -22.623 -39.407  1.00  2.180          H  
ATOM   1796  N   THR A 117      16.033 -18.506 -39.664  1.00  1.340          N  
ATOM   1797  CA  THR A 117      14.856 -18.355 -40.539  1.00  1.330          C  
ATOM   1798  C   THR A 117      15.239 -17.741 -41.899  1.00  1.340          C  
ATOM   1799  O   THR A 117      15.868 -16.688 -41.956  1.00  1.550          O  
ATOM   1800  CB  THR A 117      13.749 -17.541 -39.842  1.00  1.870          C  
ATOM   1801  OG1 THR A 117      13.368 -18.210 -38.641  1.00  1.870          O  
ATOM   1802  CG2 THR A 117      12.551 -17.462 -40.728  1.00  1.870          C  
ATOM   1803  H   THR A 117      16.650 -17.700 -39.503  1.00  1.610          H  
ATOM   1804  HA  THR A 117      14.445 -19.340 -40.745  1.00  1.600          H  
ATOM   1805  HB  THR A 117      14.109 -16.539 -39.605  1.00  2.240          H  
ATOM   1806  HG1 THR A 117      14.131 -18.222 -38.050  1.00  2.240          H  
ATOM   1807 1HG2 THR A 117      11.765 -16.915 -40.240  1.00  2.240          H  
ATOM   1808 2HG2 THR A 117      12.817 -16.958 -41.644  1.00  2.240          H  
ATOM   1809 3HG2 THR A 117      12.208 -18.471 -40.945  1.00  2.240          H  
ATOM   1810  N   THR A 118      14.828 -18.378 -43.005  1.00  1.320          N  
ATOM   1811  CA  THR A 118      15.171 -17.874 -44.341  1.00  1.520          C  
ATOM   1812  C   THR A 118      13.950 -17.489 -45.177  1.00  1.640          C  
ATOM   1813  O   THR A 118      12.996 -18.260 -45.355  1.00  1.730          O  
ATOM   1814  CB  THR A 118      16.044 -18.893 -45.113  1.00  2.050          C  
ATOM   1815  OG1 THR A 118      17.259 -19.120 -44.384  1.00  2.050          O  
ATOM   1816  CG2 THR A 118      16.411 -18.347 -46.510  1.00  2.050          C  
ATOM   1817  H   THR A 118      14.283 -19.235 -42.903  1.00  1.580          H  
ATOM   1818  HA  THR A 118      15.770 -16.972 -44.217  1.00  1.820          H  
ATOM   1819  HB  THR A 118      15.506 -19.835 -45.218  1.00  2.460          H  
ATOM   1820  HG1 THR A 118      17.056 -19.610 -43.584  1.00  2.460          H  
ATOM   1821 1HG2 THR A 118      17.039 -19.073 -47.024  1.00  2.460          H  
ATOM   1822 2HG2 THR A 118      15.522 -18.176 -47.102  1.00  2.460          H  
ATOM   1823 3HG2 THR A 118      16.957 -17.413 -46.408  1.00  2.460          H  
ATOM   1824  N   ILE A 119      14.007 -16.266 -45.700  1.00  1.940          N  
ATOM   1825  CA  ILE A 119      12.952 -15.681 -46.520  1.00  2.270          C  
ATOM   1826  C   ILE A 119      13.052 -16.232 -47.957  1.00  2.540          C  
ATOM   1827  O   ILE A 119      14.168 -16.480 -48.417  1.00  2.770          O  
ATOM   1828  CB  ILE A 119      13.122 -14.138 -46.517  1.00  3.050          C  
ATOM   1829  CG1 ILE A 119      11.836 -13.431 -47.017  1.00  3.050          C  
ATOM   1830  CG2 ILE A 119      14.311 -13.757 -47.420  1.00  3.050          C  
ATOM   1831  CD1 ILE A 119      11.778 -11.939 -46.737  1.00  3.050          C  
ATOM   1832  H   ILE A 119      14.832 -15.718 -45.478  1.00  2.330          H  
ATOM   1833  HA  ILE A 119      11.999 -15.935 -46.077  1.00  2.720          H  
ATOM   1834  HB  ILE A 119      13.331 -13.805 -45.508  1.00  3.660          H  
ATOM   1835 1HG1 ILE A 119      11.736 -13.589 -48.096  1.00  3.660          H  
ATOM   1836 2HG1 ILE A 119      10.981 -13.876 -46.513  1.00  3.660          H  
ATOM   1837 1HG2 ILE A 119      14.465 -12.688 -47.402  1.00  3.660          H  
ATOM   1838 2HG2 ILE A 119      15.215 -14.247 -47.067  1.00  3.660          H  
ATOM   1839 3HG2 ILE A 119      14.114 -14.056 -48.447  1.00  3.660          H  
ATOM   1840 1HD1 ILE A 119      10.831 -11.544 -47.110  1.00  3.660          H  
ATOM   1841 2HD1 ILE A 119      11.842 -11.766 -45.661  1.00  3.660          H  
ATOM   1842 3HD1 ILE A 119      12.591 -11.425 -47.233  1.00  3.660          H  
ATOM   1843  N   PRO A 120      11.946 -16.594 -48.619  1.00  2.730          N  
ATOM   1844  CA  PRO A 120      11.879 -16.996 -50.008  1.00  3.200          C  
ATOM   1845  C   PRO A 120      11.865 -15.827 -50.968  1.00  3.610          C  
ATOM   1846  O   PRO A 120      11.425 -14.735 -50.611  1.00  3.710          O  
ATOM   1847  CB  PRO A 120      10.556 -17.759 -50.063  1.00  4.800          C  
ATOM   1848  CG  PRO A 120       9.701 -17.080 -49.043  1.00  4.800          C  
ATOM   1849  CD  PRO A 120      10.654 -16.693 -47.929  1.00  4.800          C  
ATOM   1850  HA  PRO A 120      12.738 -17.611 -50.237  1.00  3.840          H  
ATOM   1851 1HB  PRO A 120      10.138 -17.693 -51.070  1.00  5.760          H  
ATOM   1852 2HB  PRO A 120      10.715 -18.825 -49.850  1.00  5.760          H  
ATOM   1853 1HG  PRO A 120       9.198 -16.204 -49.481  1.00  5.760          H  
ATOM   1854 2HG  PRO A 120       8.902 -17.761 -48.696  1.00  5.760          H  
ATOM   1855 1HD  PRO A 120      10.323 -15.740 -47.538  1.00  5.760          H  
ATOM   1856 2HD  PRO A 120      10.678 -17.478 -47.169  1.00  5.760          H  
ATOM   1857  N   LYS A 121      12.222 -16.097 -52.216  1.00  3.890          N  
ATOM   1858  CA  LYS A 121      11.993 -15.148 -53.292  1.00  3.890          C  
ATOM   1859  C   LYS A 121      11.118 -15.863 -54.305  1.00  3.890          C  
ATOM   1860  O   LYS A 121      11.406 -16.989 -54.698  1.00  3.890          O  
ATOM   1861  CB  LYS A 121      13.308 -14.693 -53.926  1.00  5.450          C  
ATOM   1862  CG  LYS A 121      13.149 -13.676 -55.062  1.00  5.450          C  
ATOM   1863  CD  LYS A 121      14.503 -13.224 -55.605  1.00  5.450          C  
ATOM   1864  CE  LYS A 121      14.338 -12.217 -56.741  1.00  5.450          C  
ATOM   1865  NZ  LYS A 121      15.656 -11.757 -57.281  1.00  5.450          N  
ATOM   1866  H   LYS A 121      12.636 -17.010 -52.427  1.00  4.670          H  
ATOM   1867  HA  LYS A 121      11.451 -14.283 -52.911  1.00  4.670          H  
ATOM   1868 1HB  LYS A 121      13.935 -14.246 -53.164  1.00  6.540          H  
ATOM   1869 2HB  LYS A 121      13.838 -15.561 -54.319  1.00  6.540          H  
ATOM   1870 1HG  LYS A 121      12.586 -14.129 -55.876  1.00  6.540          H  
ATOM   1871 2HG  LYS A 121      12.597 -12.810 -54.700  1.00  6.540          H  
ATOM   1872 1HD  LYS A 121      15.086 -12.769 -54.802  1.00  6.540          H  
ATOM   1873 2HD  LYS A 121      15.046 -14.092 -55.978  1.00  6.540          H  
ATOM   1874 1HE  LYS A 121      13.769 -12.682 -57.546  1.00  6.540          H  
ATOM   1875 2HE  LYS A 121      13.787 -11.353 -56.373  1.00  6.540          H  
ATOM   1876 1HZ  LYS A 121      15.501 -11.094 -58.029  1.00  6.540          H  
ATOM   1877 2HZ  LYS A 121      16.187 -11.313 -56.546  1.00  6.540          H  
ATOM   1878 3HZ  LYS A 121      16.173 -12.548 -57.637  1.00  6.540          H  
ATOM   1879  N   ASN A 122      10.025 -15.235 -54.711  1.00  3.890          N  
ATOM   1880  CA  ASN A 122       9.089 -15.841 -55.657  1.00  3.890          C  
ATOM   1881  C   ASN A 122       8.654 -17.244 -55.191  1.00  3.890          C  
ATOM   1882  O   ASN A 122       8.514 -18.163 -55.997  1.00  3.890          O  
ATOM   1883  CB  ASN A 122       9.693 -15.901 -57.048  1.00  5.450          C  
ATOM   1884  CG  ASN A 122      10.002 -14.540 -57.592  1.00  5.450          C  
ATOM   1885  OD1 ASN A 122       9.309 -13.556 -57.297  1.00  5.450          O  
ATOM   1886  ND2 ASN A 122      11.031 -14.460 -58.395  1.00  5.450          N  
ATOM   1887  H   ASN A 122       9.837 -14.304 -54.362  1.00  4.670          H  
ATOM   1888  HA  ASN A 122       8.191 -15.224 -55.698  1.00  4.670          H  
ATOM   1889 1HB  ASN A 122      10.605 -16.497 -57.039  1.00  6.540          H  
ATOM   1890 2HB  ASN A 122       8.994 -16.393 -57.724  1.00  6.540          H  
ATOM   1891 1HD2 ASN A 122      11.283 -13.581 -58.799  1.00  6.540          H  
ATOM   1892 2HD2 ASN A 122      11.560 -15.282 -58.611  1.00  6.540          H  
ATOM   1893  N   GLY A 123       8.451 -17.405 -53.879  1.00  3.890          N  
ATOM   1894  CA  GLY A 123       8.020 -18.672 -53.284  1.00  3.890          C  
ATOM   1895  C   GLY A 123       9.143 -19.697 -53.034  1.00  3.890          C  
ATOM   1896  O   GLY A 123       8.885 -20.770 -52.485  1.00  3.890          O  
ATOM   1897  H   GLY A 123       8.573 -16.606 -53.272  1.00  4.670          H  
ATOM   1898 1HA  GLY A 123       7.517 -18.462 -52.340  1.00  4.670          H  
ATOM   1899 2HA  GLY A 123       7.273 -19.123 -53.934  1.00  4.670          H  
ATOM   1900  N   VAL A 124      10.384 -19.370 -53.389  1.00  3.890          N  
ATOM   1901  CA  VAL A 124      11.497 -20.302 -53.229  1.00  3.890          C  
ATOM   1902  C   VAL A 124      12.507 -19.853 -52.174  1.00  3.890          C  
ATOM   1903  O   VAL A 124      13.106 -18.782 -52.297  1.00  3.890          O  
ATOM   1904  CB  VAL A 124      12.206 -20.453 -54.592  1.00  5.450          C  
ATOM   1905  CG1 VAL A 124      13.399 -21.401 -54.486  1.00  5.450          C  
ATOM   1906  CG2 VAL A 124      11.194 -20.949 -55.625  1.00  5.450          C  
ATOM   1907  H   VAL A 124      10.555 -18.476 -53.856  1.00  4.670          H  
ATOM   1908  HA  VAL A 124      11.096 -21.270 -52.931  1.00  4.670          H  
ATOM   1909  HB  VAL A 124      12.587 -19.477 -54.904  1.00  6.540          H  
ATOM   1910 1HG1 VAL A 124      13.883 -21.477 -55.458  1.00  6.540          H  
ATOM   1911 2HG1 VAL A 124      14.125 -21.023 -53.759  1.00  6.540          H  
ATOM   1912 3HG1 VAL A 124      13.055 -22.386 -54.175  1.00  6.540          H  
ATOM   1913 1HG2 VAL A 124      11.679 -21.040 -56.594  1.00  6.540          H  
ATOM   1914 2HG2 VAL A 124      10.807 -21.917 -55.317  1.00  6.540          H  
ATOM   1915 3HG2 VAL A 124      10.367 -20.238 -55.706  1.00  6.540          H  
ATOM   1916  N   THR A 125      12.732 -20.684 -51.151  1.00  3.890          N  
ATOM   1917  CA  THR A 125      13.624 -20.317 -50.047  1.00  3.890          C  
ATOM   1918  C   THR A 125      14.988 -19.902 -50.595  1.00  3.890          C  
ATOM   1919  O   THR A 125      15.598 -20.663 -51.351  1.00  3.890          O  
ATOM   1920  CB  THR A 125      13.786 -21.494 -49.070  1.00  5.450          C  
ATOM   1921  OG1 THR A 125      12.493 -21.909 -48.604  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      14.598 -21.042 -47.869  1.00  5.450          C  
ATOM   1923  H   THR A 125      12.236 -21.566 -51.100  1.00  4.670          H  
ATOM   1924  HA  THR A 125      13.200 -19.499 -49.484  1.00  4.670          H  
ATOM   1925  HB  THR A 125      14.284 -22.328 -49.563  1.00  6.540          H  
ATOM   1926  HG1 THR A 125      12.606 -22.710 -48.030  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      14.700 -21.872 -47.174  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      15.586 -20.724 -48.187  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125      14.085 -20.215 -47.378  1.00  6.540          H  
ATOM   1930  N   LYS A 126      15.478 -18.720 -50.182  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      16.770 -18.227 -50.641  1.00  3.890          C  
ATOM   1932  C   LYS A 126      17.942 -18.967 -49.999  1.00  3.890          C  
ATOM   1933  O   LYS A 126      19.060 -18.451 -49.984  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      17.730 -19.957 -49.301  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      16.906 -16.731 -50.354  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      15.994 -15.835 -51.199  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      16.107 -14.352 -50.793  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      17.395 -13.699 -51.297  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      17.415 -12.234 -51.023  1.00  5.250          N  
ATOM   1940  H   LYS A 126      14.926 -18.117 -49.563  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      16.826 -18.382 -51.719  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      16.675 -16.545 -49.305  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      17.934 -16.435 -50.521  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      16.244 -15.947 -52.253  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      14.964 -16.157 -51.058  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      15.243 -13.801 -51.165  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      16.104 -14.297 -49.710  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      18.250 -14.152 -50.804  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      17.478 -13.858 -52.373  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      18.277 -11.837 -51.371  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      16.632 -11.791 -51.485  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      17.351 -12.075 -50.028  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -602.874 65.2568 462.978 -40.8502 12.6373 27.8478 232.001 -253.299 -0.94606 -6.23714 -204.811 -41.2702 -61.9508 -22.4769 -24.1896 -14.7872 0 7.22904 5.46289 55.6718 107.622 -22.8219 40.9545 -33.0043 6.63106 92.1724 -213.055
VAL:NtermProteinFull_1 -4.85839 0.90108 0.87888 -0.30477 0.13 0.05802 1.03559 -1.27894 -0 -0 -0.68796 1.57635 0 0 -0.1565 0 0 0.02156 0.00366 0.10092 0 0 0 1.9342 0 0.73967 0.09336
PRO_2 -3.86702 0.76501 3.47524 -0.12554 0.00237 0.09221 2.02667 -1.60143 -0 -0 -2.26206 0.22808 0 0 0 0 0 -0.06661 0.01914 0.16718 0 -1.11429 0 -2.4119 -0.38731 1.08555 -3.97469
GLU_3 -3.42614 0.38827 3.54998 -0.54561 0.3005 1.53905 1.31932 -1.70595 -0 -0 -1.49475 -2.98686 0 0 0 0 0 -0.24606 0.02636 0 3.29288 -0.2007 0 -2.7348 -0.0614 0.71852 -2.2674
ILE_4 -3.48122 0.56903 3.10212 -0.50714 0.37798 0.10425 1.253 -1.4891 -0 -0 -0.93865 -0.05015 0 0 -0.9119 0 0 -0.01864 0.04242 0.69312 0 -0.303 0 0.73287 0.30301 0.56282 0.04083
THR_5 -7.01698 0.92278 4.72487 -0.11713 0.08922 0.0593 3.14958 -2.97554 -0.01101 -0.14702 -1.51288 -0.80642 0 0 0 0 0 0.02122 0.00684 0.24408 0 -0.60865 2.27222 -1.0874 -0.09995 0.49031 -2.40253
THR_6 -5.60455 0.60795 5.62481 -0.19677 0.09508 0.0744 2.77752 -2.75268 -0.01101 -0.14702 -2.66654 -0.52106 0 0 -0.1565 0 0 0.02321 0.03747 0.29827 0 0.09816 2.26175 -1.0874 -0.12457 0.60757 -0.7619
ALA_7 -2.31287 0.20439 2.36911 -0.02608 0.00105 0 1.21589 -1.3431 -0 -0 -0.41868 -0.39576 0 0 0 0 0 -0.08083 0 0 0 -0.12945 0 1.8394 -0.30872 0.53597 1.15034
GLN_8 -5.0092 0.51085 4.62705 -0.29702 0.0405 0.26443 2.37051 -2.31093 -0.01969 -0.1522 -2.69472 -0.58223 0 0 -0.9119 0 0 -0.03267 0.05489 0 3.07477 -0.1575 0 -0.18838 -0.55469 0.39323 -1.5749
THR_9 -4.27575 0.42545 3.88835 -0.17596 0.09973 0.06268 2.22714 -2.08686 -0 -0 -2.602 0.18369 0 0 0 0 0 -0.09102 0.01876 0.06691 0 0.06588 2.29865 -1.0874 -0.28232 0.34201 -0.92207
ILE_10 -5.83964 0.3652 4.12517 -0.61961 0.3482 0.12488 2.19605 -2.10267 -0 -0 -1.86896 0.26797 0 0 -1.74767 0 0 -0.07532 0.03482 0.8854 0 -0.38701 0 0.73287 -0.1745 0.51839 -3.21644
ALA_11 -1.4845 0.12988 1.31756 -0.02601 0.00068 0 0.34684 -0.76905 -0 -0 -0.17131 -0.27479 0 0 0 0 0 -0.07237 0 0 0 0.09694 0 1.8394 -0.51945 0.42395 0.83777
ASN_12 -4.00229 0.52448 2.9392 -0.16214 0.00767 0.21399 1.38672 -1.56929 -0.01132 -0.10899 -1.13156 -0.98222 0 0 -1.04086 -0.4272 0 0.06012 0.00271 0 1.91531 -0.09623 0 -0.93687 -0.20473 0.3119 -3.31161
SER_13 -2.99707 0.3709 1.33009 -0.03092 0 0.07293 0.52152 -0.98077 -0 -0 -0.67286 0.05684 0 0 -1.04086 0 0 0.58807 0.00038 0.10115 0 -0.47299 0.60224 -0.77834 0.232 0.56789 -2.5298
VAL_14 -4.28906 0.76755 2.79422 -0.28091 0.15642 0.06246 1.90796 -1.75541 -0.01587 -0.06215 -1.00094 -0.47027 0 0 0 0 0 -0.0385 0.0004 0.20942 0 -0.63045 0 1.9342 -0.0201 0.87146 0.14043
VAL_15 -4.36529 0.73101 0.34342 -0.26955 0.19441 0.05451 0.27885 -1.16964 -0 -0 -0.30947 -0.28342 0 0 0 0 0 -0.07708 0.0995 0.30249 0 -0.78311 0 1.9342 -0.33462 0.66312 -2.99067
ASP_16 -2.8888 0.37275 3.83003 -0.20204 0.09711 0.64912 2.01632 -1.85174 -0.01587 -0.06215 -1.26178 -1.62789 0 0 0 0 0 -0.0409 0.02585 0 2.19069 -0.5723 0 -2.3716 -0.09973 0.3039 -1.50904
ALA_17 -2.05245 0.3914 2.42964 -0.02773 0.01071 0 0.83643 -1.15254 -0 -0 0.15558 -0.61736 0 0 0 0 0 -0.08383 0 0 0 0.26012 0 1.8394 0.19635 0.37366 2.55938
LYS_18 -2.63428 0.38763 1.88026 -0.32627 0.05563 0.19953 0.10452 -1.12012 -0 -0 -0.18475 -0.37257 0 0 0 0 0 0.06271 0.00284 1.45717 0 0.12713 0 -1.5107 0.27374 0.39678 -1.20075
LYS_19 -4.11607 0.42548 4.52339 -0.50754 0.13226 0.31078 2.42551 -2.22007 -0.01141 -0.03911 -2.09486 0.11364 0 0 0 0 0 0.01276 0.03327 1.92617 0 0.04808 0 -1.5107 0.09502 0.35243 -0.10097
PHE_20 -4.73057 0.50871 0.69359 -0.54622 0.18181 0.24209 0.4422 -1.05835 -0 -0 -0.42252 -0.04184 0 0 0 0 0 -0.0226 0.14857 0 2.75052 -0.24817 0 1.0402 -0.22125 0.44337 -0.84046
ASP_21 -3.26818 0.31293 3.46016 -0.19171 0.02704 0.61402 2.01953 -1.67635 -0.01141 -0.03911 -0.65526 -1.24558 0 0 0 0 0 -0.04262 0.00582 0 2.02754 -0.43722 0 -2.3716 -0.0533 0.58566 -0.93964
TYR_22 -4.79283 0.8477 2.08257 -0.62328 0.04116 0.31637 0.70534 -1.31875 -0.01132 -0.10899 0.60658 -0.03374 0 0 0 0 0 0.66122 0.00112 0 1.97074 -0.31739 0.00115 1.2797 0.00722 1.84075 3.15533
LEU_23 -6.15609 1.37311 1.62176 -0.52807 0.16721 0.17311 0.9638 -1.46342 -0 -0 0.2209 0.00253 0 0 -0.78353 0 0 -0.0188 0.06943 0.19971 0 0.76445 0 0.18072 0.37813 2.32935 -0.5057
PHE_24 -5.53666 0.3528 2.01124 -0.73717 0.04446 0.06073 1.25729 -1.58771 -0 -0 -0.9543 -0.49851 0 0 0 0 0 0.04512 0.08309 0 2.24345 -0.31176 0 1.0402 0.6844 0.92411 -0.87921
GLY_25 -2.96895 0.20706 2.6435 -0.00016 0 0 1.31558 -1.47207 -0 -0 -2.16138 -0.17361 0 0 -0.61513 0 0 -0.10735 0 0 0 -1.23223 0 0.83697 0.37104 0.44375 -2.91297
LYS_26 -2.79316 0.40861 1.80264 -0.48597 0.1428 0.28396 0.50033 -1.14039 -0.02954 -0.13771 -0.20371 -0.04074 0 0 0 0 0 0.18471 0.00976 1.80579 0 0.00521 0 -1.5107 0.08366 0.51199 -0.60247
ALA_27 -2.72142 0.2791 0.52644 -0.02549 0.00017 0 0.32102 -0.8088 -0.00396 -0.03169 -0.17096 -0.24386 0 0 0 0 0 -0.06889 0 0 0 0.02199 0 1.8394 -0.45076 0.28572 -1.25196
THR_28 -3.81425 0.41617 2.11942 -0.17085 0.08331 0.05983 1.81097 -1.53629 -0.00414 -0.0356 -0.56466 -1.00341 0 0 -0.25301 0 0 0.06386 0.02537 0.24054 0 -0.33865 2.32243 -1.0874 0.05803 0.37956 -1.22877
GLY_29 -0.83129 0.07845 0.73728 -5e-05 0 0 0.16032 -0.40947 -0.01829 -0.11128 -0.69251 -0.3552 0 0 -0.25301 0 0 -0.1082 0 0 0 0.34142 0 0.83697 0.43907 0.5947 0.40892
ASN_30 -4.76583 0.37807 5.56933 -0.23808 0.03676 0.36772 3.76083 -2.69416 -0 -0 -2.62626 -0.88624 0 0 -1.12909 0 0 -0.02458 0.14039 0 2.45169 0.00691 0 -0.93687 0.42801 0.40094 0.23956
SER_31 -4.98131 0.33123 4.40842 -0.02856 0 0.04608 2.13153 -2.201 -0 -0 -2.07886 -1.03027 0 0 0 0 0 0.00231 0.01147 0.17183 0 -0.16491 0.60022 -0.77834 0.13856 0.23769 -3.1839
HIS_D_32 -6.81644 0.78795 6.17503 -0.41248 0.11862 0.41301 3.07305 -3.09051 -0 -0 -2.15284 -0.53205 0 0 -1.12909 -0.51455 0 -0.04246 0.04609 0 2.61986 -0.06337 0 -0.45461 -0.36258 0.43074 -1.90664
THR_33 -4.07156 0.23865 4.24605 -0.11399 0.07055 0.05694 1.76726 -2.16805 -0.01829 -0.11128 -0.18378 -1.34236 0 0 0 0 0 0.45998 0.0027 0.16703 0 -0.33662 2.30549 -1.0874 -0.22463 0.67573 0.33242
LEU_34 -8.8496 1.07342 5.04731 -0.57835 0.09703 0.15061 2.03458 -3.37486 -0.02954 -0.13771 -1.14623 0.14772 0 0 0 0 0 0.02104 0.07393 0.65679 0 -0.10866 0 0.18072 0.25423 0.85018 -3.63739
ASP_35 -8.10053 0.79593 10.527 -0.10775 0.00136 0.33318 5.23995 -4.51185 -0.03529 -0.26852 -7.98471 0.12492 0 0 -1.60775 0 0 0.64857 0.16314 0 2.46551 0.41038 0 -2.3716 1.26567 1.11299 -1.89945
ARG_36 -7.18223 0.66419 6.17952 -0.56016 0.08505 0.33393 2.99094 -2.8848 -0.00632 -0.10218 -1.74114 0.2996 0 0 0 -0.51455 0 -0.02631 0.12859 2.51673 0 -0.09286 0 -1.2888 0.70308 1.04493 0.54722
THR_37 -3.66892 0.17224 3.64203 -0.12912 0.0467 0.07151 1.45477 -1.9499 -1e-05 -8e-05 -1.4048 -0.8628 0 0 0 0 0 0.02543 0.00591 0.05672 0 -0.03548 2.27961 -1.0874 -0.267 0.52635 -1.12422
ASN_38 -4.11577 0.38188 4.83597 -0.17367 0.01814 0.2533 2.13665 -2.48122 -0.02009 -0.14962 -1.77229 -0.296 0 0 0 0 0 -0.0155 0.00147 0 1.97398 0.23918 0 -0.93687 0.22951 0.29271 0.40176
GLN_39 -7.95805 0.66453 6.44683 -0.27317 0.04397 0.20032 2.92041 -3.14958 -0.00632 -0.10218 -2.63769 -0.48521 0 0 -1.53858 -0.4272 0 -0.05733 0.0046 0 2.77416 -0.22939 0 -0.18838 0.17448 0.40515 -3.41863
LEU_40 -3.53843 0.2027 3.07161 -0.52238 0.21365 0.15694 1.41653 -1.55629 -0.01579 -0.12023 -1.06122 0.08868 0 0 0 0 0 -0.07189 0.03697 0.12804 0 -0.09973 0 0.18072 -0.44047 0.43431 -1.49626
ALA_41 -2.74942 0.15363 2.47883 -0.02471 0 0 1.35698 -1.54075 -0.02007 -0.14954 -0.44916 -0.22108 0 0 0 0 0 -0.04293 0 0 0 -0.10434 0 1.8394 -0.71173 0.25335 0.06845
LEU_42 -4.61248 0.54966 2.84727 -0.47453 0.21936 0.09261 1.77781 -1.73836 -0.01214 -0.103 -0.8566 0.12116 0 0 0 0 0 -0.00975 0.10414 0.58803 0 -0.35707 0 0.18072 -0.59838 0.23513 -2.04642
GLU_43 -3.38012 0.23125 2.67238 -0.44697 0.165 1.38389 0.87971 -1.36635 -0.02511 -0.15575 -0.97215 -3.10276 0 0 0 0 0 -0.063 0.00947 0 3.70659 -0.30477 0 -2.7348 -0.48864 0.29055 -3.70159
MET_44 -8.88037 1.29081 2.93837 -0.70547 0.11535 0.36154 2.11304 -2.0183 -0.03433 -0.22583 -2.01749 -0.22839 0 0 0 0 0 -0.07508 0.27977 2.3039 0 0.11285 0 0.60916 -0.65006 0.77344 -3.9371
LYS_45 -4.78721 0.45674 5.18797 -0.36844 0.05031 0.1681 2.90975 -2.38614 -0 -0 -1.639 0.1011 0 0 0 0 0 -0.04799 0.04782 1.8285 0 -0.05374 0 -1.5107 -0.6268 0.94377 0.27403
ARG_46 -4.37065 0.54857 2.7376 -1.05111 0.29453 0.70731 0.47682 -1.5198 -0.01214 -0.103 0.13854 0.22381 0 0 0 0 0 -0.08366 0.16004 3.1275 0 -0.09775 0 -1.2888 -0.54698 0.47514 -0.18404
LEU_47 -8.94658 1.49988 2.81193 -0.50072 0.22224 0.10178 2.79808 -2.73545 -0.01551 -0.09129 -1.89017 0.19968 0 0 0 0 0 0.0214 0.11169 0.66654 0 -0.21487 0 0.18072 0.05701 0.63413 -5.0895
GLY_48 -4.83091 0.56541 4.30303 -5e-05 0 0 2.22051 -2.48249 -0 -0 -1.70429 -0.41418 0 0 0 0 0 -0.10824 0 0 0 0.43937 0 0.83697 0.44316 0.71985 -0.01186
VAL_49 -4.40065 0.45405 3.80256 -0.38406 0.38672 0.0959 1.49244 -2.20007 -0.00922 -0.07008 -0.62631 -0.35906 0 0 0 0 0 -0.22483 0.00021 0.65353 0 0.46597 0 1.9342 0.25868 0.49698 1.76697
ALA_50 -2.28004 0.3398 2.14278 -0.02341 0 0 1.21967 -1.32258 -0.00054 -0.00223 -0.78922 -0.36808 0 0 0 0 0 -0.07066 0 0 0 -0.33462 0 1.8394 -0.26439 0.37309 0.45896
ASP_51 -3.6191 0.31059 4.99819 -0.0893 0.02211 0.2595 2.00053 -2.20024 -0.01721 -0.11229 -2.31845 0.1448 0 0 0 -0.671 0 -0.02122 0.05879 0 2.08387 -0.3024 0 -2.3716 -0.33542 0.36793 -1.81194
ASP_52 -3.15608 0.15297 5.26347 -0.23363 0.07419 0.80746 2.10907 -2.27874 -0.03618 -0.2447 -3.77861 -0.7348 0 0 -0.52693 0 0 0.16019 0.02493 0 1.69862 -0.6585 0 -2.3716 0.13544 0.388 -3.20544
ILE_53 -2.96561 0.16948 3.02671 -0.5098 0.42612 0.10662 1.39291 -1.60318 -0 -0 -0.62738 0.03319 0 0 0 0 0 -0.04049 0.00713 0.50289 0 -0.41417 0 0.73287 0.16339 0.54159 0.94228
ASN_54 -5.63793 0.62417 4.64568 -0.16931 0.02674 0.27264 2.37531 -2.68823 -0.01669 -0.08147 -2.26582 -0.24603 0 0 0 -0.78098 0 0.07009 0.04346 0 2.15492 0.14029 0 -0.93687 0.09486 0.73382 -1.64138
GLY_55 -4.62157 0.54088 4.60985 -5e-05 0 0 2.23194 -2.49194 -0 -0 -2.80825 -0.42822 0 0 -0.52693 0 0 -0.09502 0 0 0 0.15545 0 0.83697 0.64416 0.50737 -1.44534
HIS_D_56 -7.55816 0.40227 7.09486 -0.6036 0.19642 0.56894 2.6249 -3.7371 -0.0187 -0.13211 -3.11588 -0.71845 0 0 0 0 0 0.01024 5e-05 0 3.11961 -0.31587 0 -0.45461 0.77412 0.3972 -1.46588
ALA_57 -4.78787 0.41885 3.53123 -0.02307 0 0 2.29959 -2.39871 -0.01748 -0.11259 -2.05976 -0.34517 0 0 0 0 0 -0.04044 0 0 0 -0.26058 0 1.8394 -0.07171 0.41834 -1.60998
VAL_58 -8.91811 1.2609 4.09526 -0.31601 0.20464 0.06972 2.69807 -3.18907 -0 -0 -2.41513 -0.07958 0 0 0 0 0 -0.05657 0.02861 0.06081 0 -0.37877 0 1.9342 -0.24028 0.40991 -4.83138
LEU_59 -7.83648 0.36762 4.3973 -0.61543 0.25849 0.22324 2.42682 -3.02372 -0.01669 -0.08147 -1.75137 -0.15928 0 0 0 0 0 -0.01435 0.08754 1.18722 0 -0.19356 0 0.18072 0.03126 0.47587 -4.05628
ALA_60 -5.26729 0.33013 4.18936 -0.02133 0 0 2.55281 -2.59479 -0 -0 -3.21647 -0.34113 0 0 0 0 0 0.11731 0 0 0 -0.26836 0 1.8394 -0.20543 0.49835 -2.38746
GLU_61 -5.95998 0.42429 6.68306 -0.43807 0.08381 0.86068 2.98612 -3.05881 -0 -0 -3.49251 -0.52574 0 0 0 -0.65516 0 -0.00158 0.19338 0 3.69885 -0.34591 0 -2.7348 -0.51948 0.53408 -2.26776
HIS_D_62 -9.15277 0.65489 6.54796 -0.4098 0.04803 0.4028 3.64151 -3.75057 -0 -0 -3.10432 -0.49041 0 0 0 -0.76827 0 0.11175 0.01662 0 3.24792 -0.08733 0 -0.45461 -0.30337 0.54629 -3.30367
PHE_63 -9.38049 1.20794 5.67566 -1.08117 0.1171 0.45425 2.45875 -3.56723 -0.00464 -0.06786 -2.54609 0.03798 0 0 0 0 0 -0.0175 0.04568 0 2.01449 -0.27794 0 1.0402 -0.03609 0.59111 -3.33583
THR_64 -5.0284 0.3666 5.25113 -0.19998 0.1024 0.07149 2.32678 -2.60992 -0 -0 -1.82932 0.03287 0 0 0 0 0 0.03631 0.0069 0.07409 0 0.0716 2.30502 -1.0874 0.19424 0.43264 0.51706
GLN_65 -4.21187 0.3994 3.93478 -0.83472 0.13794 0.88301 1.53495 -2.01483 -0 -0 -1.36846 -0.78706 0 0 0 0 0 0.02187 0.0384 0 3.10702 -0.1132 0 -0.18838 0.10592 0.27443 0.9192
ALA_66 -5.22785 0.57251 3.40151 -0.02302 0 0 3.01027 -2.49303 -0 -0 -2.58709 -0.37309 0 0 0 0 0 -0.02209 0 0 0 -0.35623 0 1.8394 -0.44482 0.43728 -2.26625
THR_67 -3.59922 0.25571 3.68502 -0.1995 0.13921 0.07419 1.38674 -1.81765 -0 -0 -2.1967 -0.69642 0 0 0 0 0 0.00833 0.00112 0.06417 0 0.21351 2.42928 -1.0874 0.88444 0.53145 0.0763
LYS_68 -3.60377 0.50847 3.46977 -0.49783 0.16816 0.3001 1.3309 -1.73542 -0.00464 -0.06786 -0.95961 0.19626 0 0 0 0 0 0.03448 0.01105 1.66288 0 0.13735 0 -1.5107 1.53766 0.34747 1.32473
ASP_69 -2.34697 0.09828 2.88693 -0.11126 0.00683 0.33779 1.58523 -1.31402 -0 -0 -1.75596 -0.52944 0 0 0 0 0 0.06342 0.04416 0 1.71164 0.0011 0 -2.3716 0.27842 0.2274 -1.18805
SER_70 -2.94918 0.42458 2.42071 -0.03449 0 0.07912 0.71239 -1.21178 -0 -0 -0.47423 -0.02644 0 0 0 0 0 -0.0211 5e-05 0.41317 0 -0.30758 0.60011 -0.77834 -0.05443 0.1805 -1.02694
ASN_71 -4.24634 0.28052 4.23204 -0.15861 0.01083 0.2093 2.91122 -2.14146 -0 -0 -3.124 -0.90186 0 0 -1.01002 0 0 0.01196 0.04249 0 1.82188 -0.10986 0 -0.93687 0.12337 0.13892 -2.84648
ASN_72 -3.77866 0.23682 2.92976 -0.16794 0.01716 0.23818 1.65076 -1.54727 -0.03075 -0.1652 -1.93633 -0.29273 0 0 -1.01002 -0.72936 0 -0.00872 0.01413 0 1.72468 0.1313 0 -0.93687 0.2034 0.15846 -3.29921
ILE_73 -6.56118 0.38131 3.19219 -0.59689 0.3036 0.11483 2.28528 -2.1795 -0 -0 -2.41421 0.1959 0 0 0 0 0 -0.04485 0.0275 0.99822 0 -0.77914 0 0.73287 -0.19202 0.3743 -4.16179
VAL_74 -4.05008 0.3869 2.74498 -0.28256 0.16554 0.05963 1.77229 -1.67173 -0.01688 -0.10909 -1.39387 -0.02463 0 0 0 0 0 -0.08767 0.01006 0.04947 0 -0.41106 0 1.9342 -0.51375 0.48385 -0.95441
LYS_75 -5.14719 0.41223 4.63844 -0.40746 0.0607 0.20634 2.05446 -2.03284 -0 -0 -1.56581 0.12596 0 0 -0.60066 0 0 -0.07067 0.02118 1.59277 0 -0.02766 0 -1.5107 -0.58981 0.30236 -2.53836
LYS_76 -2.59676 0.36202 1.93035 -0.32326 0.04191 0.1792 0.49731 -0.92011 -0 -0 0.31161 -0.2044 0 0 0 0 0 -0.06969 0.00847 1.75885 0 -0.07709 0 -1.5107 -0.61329 0.15387 -1.07171
TYR_77 -7.31526 0.82989 4.80617 -0.74147 0.02825 0.16179 2.94344 -2.72235 -0.0142 -0.08018 -3.51859 -0.24784 0 0 0 0 0 0.0765 0.00056 0 2.17316 -0.19046 0.01964 1.2797 0.29426 0.40157 -1.81543
THR_78 -5.35918 0.38976 4.89921 -0.2027 0.15903 0.07623 2.68722 -2.59899 -0 -0 -1.2701 -0.55651 0 0 0 0 0 -0.01601 0.00042 0.16883 0 0.19271 2.30132 -1.0874 0.61653 0.70778 1.10815
ASP_79 -5.49073 0.5532 6.75849 -0.24612 0.00343 0.80018 2.6229 -3.05609 -0.00796 -0.07742 -3.22957 0.19338 0 0 -1.06409 -0.69263 0 -0.10253 0.15429 0 3.5982 -0.01822 0 -2.3716 -0.04259 0.61214 -1.10335
GLN_80 -3.59794 0.26809 4.98703 -0.61183 0.08526 0.67768 1.91181 -2.2884 -0 -0 -1.60017 -0.67444 0 0 0 -0.69263 0 -0.01774 0.01598 0 2.38692 -0.02475 0 -0.18838 0.37043 0.55423 1.56116
TYR_81 -5.76704 0.68577 3.59257 -1.12087 0.14465 0.46413 1.8333 -2.09526 -0 -0 -1.64961 -0.29219 0 0 0 -0.65516 0 0.05323 0.7529 0 1.83033 -0.465 0.11888 1.2797 0.53255 0.82983 0.07271
GLY_82 -3.16827 0.66228 2.81659 -6e-05 0 0 1.24447 -1.62981 -0.03755 -0.14364 -1.31345 -0.39204 0 0 -0.64177 0 0 0.26528 0 0 0 0.39835 0 0.83697 0.12536 0.88783 -0.08946
SER_83 -2.95895 0.2078 3.45149 -0.02648 0 0.03894 1.46261 -1.72199 -0 -0 -0.04294 -1.12113 0 0 -0.64177 0 0 6.02818 0.14326 0.39425 0 1.07842 1.81658 -0.77834 1.82331 11.6501 20.8033
PHE_84 -8.36263 1.4783 4.04417 -0.58169 0.04065 0.28341 2.20032 -2.90186 -0.02335 -0.06345 -0.11521 0.06525 0 0 0 0 0 0.10212 0.00606 0 2.33264 -0.30418 0 1.0402 1.64339 12.1663 13.0504
GLU_85 -5.21504 0.50435 6.75663 -0.20567 0.03071 0.28394 3.29504 -2.83308 -0 -0 -4.4161 -0.40411 0 0 -1.01339 -0.2718 0 -0.01129 0.00611 0 3.2341 -0.01963 0 -2.7348 -0.34537 1.091 -2.26841
ILE_86 -6.62855 0.66464 4.8249 -0.7153 0.47546 0.26397 2.6482 -2.585 -0 -0 -2.65692 0.16477 0 0 -1.06409 0 0 0.13601 0.00334 0.84051 0 0.24328 0 0.73287 -0.36011 0.62299 -2.38902
ARG_87 -4.46666 0.54868 5.14078 -0.80779 0.13477 0.54537 1.99542 -2.34068 -0 -0 -2.13305 0.38583 0 0 0 -0.2718 0 -0.0219 0.16867 1.46892 0 -0.15498 0 -1.2888 -0.41147 0.68608 -0.8226
GLU_88 -6.64477 0.6825 7.5602 -0.18512 0.01657 0.22746 3.78949 -3.40016 -0 -0 -3.65312 -0.51271 0 0 -1.01339 -0.78098 0 0.09015 0.02342 0 4.28334 -0.25264 0 -2.7348 -0.51032 0.60685 -2.40799
SER_89 -6.84117 0.88234 6.50726 -0.0243 0 0.02111 3.38225 -3.30641 -0 -0 -3.60528 -0.5375 0 0 0 -0.76827 0 -0.03099 0.06568 0.51562 0 0.32244 1.71986 -0.77834 -0.2057 0.7208 -1.96058
PHE_90 -6.87728 0.61528 3.50232 -0.98834 0.08212 0.38183 1.988 -2.34463 -0 -0 -0.98044 0.04512 0 0 0 0 0 -0.02845 0.04283 0 1.87911 -0.35293 0 1.0402 0.03092 0.57145 -1.39288
PHE_91 -4.21188 0.3679 2.51197 -0.62815 0.05311 0.34473 1.10753 -1.54318 -0 -0 -1.19026 0.01457 0 0 0 0 0 -0.06905 0.00211 0 2.02706 -0.06605 0 1.0402 -0.24833 0.38815 -0.09958
ILE_92 -8.07129 1.41508 3.723 -0.4907 0.36993 0.10499 2.75648 -2.66848 -0.00116 -0.01877 -1.79752 -0.2652 0 0 0 0 0 0.0003 0.18626 0.79382 0 -0.42912 0 0.73287 -0.10989 0.54458 -3.22479
GLY_93 -3.24214 0.64063 2.85246 -4e-05 0 0 1.24221 -1.55489 -0.00922 -0.11491 -0.21728 -0.40117 0 0 0 0 0 0.06993 0 0 0 0.39396 0 0.83697 5.8466 1.35536 7.69845
PRO_94 -3.93971 0.82771 2.15355 -0.07712 0 0.04646 0.42772 -0.83873 -0.00076 -0.01095 -0.36011 0.54897 0 0 0 0 0 -0.07983 0.02199 0.48277 0 -0.51534 0 -2.4119 5.57793 1.36126 3.2139
SER_95 -2.92919 0.23273 3.65527 -0.02005 0 0.03282 2.19226 -1.71859 -0 -0 -3.03503 -0.9997 0 0 0 -0.671 0 0.01522 7e-05 1.77745 0 -0.20489 0.67315 -0.77834 0.16945 0.75896 -0.84942
GLY_96 -2.8517 0.42362 2.03177 -5e-05 0 0 1.1515 -1.30746 -0.01711 -0.15549 -0.8634 -0.38391 0 0 0 0 0 -0.18008 0 0 0 -1.45502 0 0.83697 -0.2472 0.66685 -2.35071
LYS_97 -2.04309 0.16437 1.93246 -0.36859 0.04634 0.17225 0.54589 -0.89447 -0.00076 -0.01095 -0.86598 0.14153 0 0 0 0 0 -0.1053 0.00309 1.56581 0 -0.01376 0 -1.5107 -0.76964 0.28118 -1.7303
ALA_98 -3.40909 0.40911 2.80939 -0.01963 0 0 2.09644 -1.82854 -0 -0 -0.22053 -0.41247 0 0 0 0 0 0.00649 0 0 0 -0.44043 0 1.8394 -0.18326 0.14369 0.79057
THR_99 -1.41105 0.13372 1.45724 -0.20271 0.15742 0.07682 0.47677 -0.74267 -0 -0 0.05441 -0.69665 0 0 0 0 0 -0.05455 0.0163 0.11646 0 0.15009 2.29874 -1.0874 0.26717 0.17497 1.18507
VAL_100 -5.58958 1.11352 1.2146 -0.37124 0.28794 0.08843 0.77241 -1.50106 -0 -0 0.35483 0.0007 0 0 0 0 0 0.06097 0.0134 0.94791 0 0.01803 0 1.9342 0.08301 0.73612 0.16421
PHE_101 -9.41364 1.48433 1.98952 -0.48951 0.0118 0.21877 2.05243 -2.39396 -0.01765 -0.16878 -1.43093 0.02868 0 0 0 0 0 0.18682 0.00095 0 2.6278 -0.13904 0 1.0402 -0.14608 1.51536 -3.04294
GLU_102 -3.99394 0.19629 4.4489 -0.26721 0.04388 0.28169 2.4454 -1.90844 -0 -0 -3.90267 -0.22198 0 0 0 -0.59975 0 0.01718 0.04549 0 3.37003 0.16965 0 -2.7348 0.02255 1.0967 -1.49101
SER_103 -2.66758 0.19022 2.42547 -0.02874 0 0.06755 0.70165 -1.12927 -0.00976 -0.12821 -0.73586 -0.27511 0 0 0 0 0 0.00851 4e-05 0.36807 0 -0.27821 0.60607 -0.77834 -0.01764 0.46389 -1.21726
THR_104 -3.53328 0.3171 2.93769 -0.16042 0.08545 0.05396 1.85022 -1.52338 -0.00445 -0.01966 -1.80918 -0.40091 0 0 0 0 0 0.04034 0.121 0.4552 0 -0.18842 2.37156 -1.0874 -0.01455 0.38604 -0.1231
PHE_105 -7.95489 0.77402 2.06815 -0.85313 0.0984 0.12641 0.49461 -1.86309 -0 -0 -0.20147 -0.66228 0 0 0 0 0 -0.0147 0.07341 0 2.58695 -0.0401 0 1.0402 -0.03976 0.30124 -4.06604
GLU_106 -5.71036 0.44845 4.78913 -0.19535 0.03263 0.29746 2.57804 -2.43922 -0 -0 -3.35224 -0.60785 0 0 0 -0.50516 0 0.00948 0.02425 0 3.05861 -0.01134 0 -2.7348 -0.06862 0.27082 -4.1161
VAL_107 -4.03124 0.40337 0.9019 -0.3746 0.3051 0.09095 0.47467 -1.06676 -0 -0 -0.24659 -0.14232 0 0 0 0 0 0.05167 0.00798 0.85555 0 -0.7952 0 1.9342 -0.20482 0.31483 -1.52131
MET_108 -7.47383 0.6271 5.51474 -0.64209 0.12946 0.28007 2.47952 -2.79184 -0 -0 -1.96492 -0.04299 0 0 0 0 0 0.03565 0.17091 2.80697 0 0.04387 0 0.60916 -0.28874 0.31089 -0.19607
LYS_109 -1.37409 0.10306 1.64824 -0.4154 0.06238 0.2212 0.33479 -0.70074 -0 -0 0.60642 0.11071 0 0 0 0 0 -0.10587 0.00356 1.4724 0 -0.02547 0 -1.5107 -0.40634 0.23983 0.26397
ASP_110 -3.28574 0.28502 5.6579 -0.24353 0.07739 0.83997 3.21591 -2.27746 -0.01504 -0.09643 -4.39529 -2.3459 0 0 -1.20089 -0.77776 0 -0.06182 0.01082 0 2.40736 -0.37394 0 -2.3716 -0.71176 0.22407 -5.43874
GLY_111 -2.69938 0.12048 3.44416 -6e-05 0 0 1.33934 -1.62609 -0.00182 -0.00771 -1.20436 -0.37894 0 0 0 0 0 -0.12318 0 0 0 -1.508 0 0.83697 -0.86186 0.24059 -2.42985
SER_112 -4.82937 0.38959 6.19615 -0.03285 0 0.05725 3.12019 -2.66144 -0.01686 -0.10414 -4.52565 -0.23849 0 0 -0.60023 -0.77776 0 0.05515 0.0001 0.16338 0 -0.45709 1.77038 -0.77834 -0.74643 0.39361 -3.62285
HIS_113 -8.49617 0.80823 5.76932 -0.39934 0.04612 0.39613 2.77512 -3.11074 -0 -0 -2.51067 -0.17565 0 0 0 0 0 0.06315 0.00627 0 3.2629 -0.07362 0 -0.45461 -0.32185 0.47008 -1.94532
ARG_114 -7.63989 0.57793 6.49567 -0.71305 0.14963 0.45468 3.27924 -2.79441 -0.03809 -0.1944 -3.75196 0.49536 0 0 0 -1.23453 0 0.02684 0.16938 2.33964 0 -0.0402 0 -1.2888 -0.06602 0.57013 -3.20287
PHE_115 -8.10897 0.73856 3.9693 -0.83633 0.15099 0.19778 2.61951 -2.44354 -0 -0 -2.68646 -0.68104 0 0 0 0 0 -0.06995 0.00141 0 2.84105 -0.18156 0 1.0402 0.01754 0.51137 -2.92013
ILE_116 -6.01621 0.49851 4.027 -0.48963 0.42702 0.12559 2.284 -2.14079 -0.01182 -0.0412 -2.46883 -0.20709 0 0 0 0 0 0.15752 0.09916 0.26328 0 -0.60287 0 0.73287 -0.05501 0.58292 -2.83559
THR_117 -5.64848 0.64606 2.719 -0.17277 0.10286 0.0604 1.92643 -1.82714 -0.01834 -0.06882 -1.31899 -0.42089 0 0 0 0 0 -0.02444 0.00039 0.19737 0 -0.08037 2.35969 -1.0874 -0.00873 0.61535 -2.04881
THR_118 -4.82723 0.30992 3.05857 -0.17118 0.08675 0.0602 2.02964 -1.91588 -0 -0 -2.31142 -0.28198 0 0 0 0 0 -0.06387 0.00017 0.16259 0 -0.1516 2.28801 -1.0874 0.14129 0.36871 -2.30472
ILE_119 -4.75761 0.70517 2.37885 -0.53389 0.56433 0.10368 1.29743 -1.41928 -0.03908 -0.23366 -1.93529 0.17602 0 0 0 0 0 0.23202 0.15952 1.78257 0 -0.33522 0 0.73287 -0.02469 1.14542 -0.00083
PRO_120 -6.07747 1.16196 3.03081 -0.20213 0.00684 0.14598 0.76228 -1.46552 -0 -0 -1.02048 0.02653 0 0 0 0 0 0.34719 0.00149 0.26189 0 -0.56001 0 -2.4119 -0.0862 1.20316 -4.8756
LYS_121 -4.0888 0.34712 4.71912 -0.3583 0.04114 0.16402 1.94175 -2.0229 -0 -0 -1.53284 -0.01977 0 0 0 0 0 -0.04057 0.00174 2.1138 0 0.29776 0 -1.5107 0.03658 0.42288 0.51205
ASN_122 -1.99889 0.18394 1.93837 -0.19129 0.03048 0.32603 0.45697 -0.89603 -0 -0 0.36531 -1.01771 0 0 0 0 0 -0.08084 0.03286 0 1.88142 -1.01833 0 -0.93687 -0.40804 0.21754 -1.11508
GLY_123 -1.75006 0.23495 1.57287 -5e-05 0 0 0.01528 -0.87615 -0.01245 -0.04165 0.05783 -0.38351 0 0 0 0 0 -0.17378 0 0 0 -1.43866 0 0.83697 -0.99607 0.22903 -2.72546
VAL_124 -4.03875 0.38964 4.35035 -0.28334 0.21252 0.06326 2.42446 -2.22927 -0.02074 -0.16485 -2.41116 -0.27919 0 0 0 0 0 -0.02019 0.00421 0.19535 0 -0.69741 0 1.9342 -0.73288 0.3126 -0.99119
THR_125 -4.32877 0.53398 2.53078 -0.16598 0.07727 0.0616 0.97148 -1.47513 -0.01245 -0.04165 -1.88441 -0.25734 0 0 0 -0.59975 0 -0.1107 0.04275 0.04212 0 0.04337 2.33244 -1.0874 -0.28414 0.28199 -3.32991
LYS:CtermProteinFull_126 -4.10664 0.20384 3.40607 -0.47102 0.15448 0.2943 1.4366 -1.52601 -0 -0 -0.70686 0.40898 0 0 0 0 0 0 0.04577 3.19126 0 0 0 -1.5107 -0.0895 0.30519 1.03575
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 312 MODEL 4 T0968s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 53.260
ATOM      1  N   VAL A   1      17.240  -5.037  20.878  1.00  3.890          N  
ATOM      2  CA  VAL A   1      16.336  -5.566  19.856  1.00  3.890          C  
ATOM      3  C   VAL A   1      15.503  -4.397  19.323  1.00  3.890          C  
ATOM      4  O   VAL A   1      15.181  -3.507  20.108  1.00  3.890          O  
ATOM      5  CB  VAL A   1      15.404  -6.643  20.508  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      14.397  -5.990  21.487  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      14.648  -7.434  19.471  1.00  5.450          C  
ATOM      8 1H   VAL A   1      17.199  -5.616  21.705  1.00  4.670          H  
ATOM      9 2H   VAL A   1      18.185  -5.035  20.521  1.00  4.670          H  
ATOM     10 3H   VAL A   1      16.972  -4.092  21.116  1.00  4.670          H  
ATOM     11  HA  VAL A   1      16.938  -6.015  19.071  1.00  4.670          H  
ATOM     12  HB  VAL A   1      16.031  -7.319  21.088  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      13.795  -6.768  21.953  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      14.924  -5.438  22.261  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      13.726  -5.308  20.951  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      14.043  -8.182  19.973  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      13.994  -6.767  18.896  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      15.344  -7.937  18.804  1.00  6.540          H  
ATOM     19  N   PRO A   2      15.176  -4.326  18.016  1.00  3.890          N  
ATOM     20  CA  PRO A   2      14.312  -3.308  17.445  1.00  3.890          C  
ATOM     21  C   PRO A   2      12.893  -3.445  17.985  1.00  3.890          C  
ATOM     22  O   PRO A   2      12.417  -4.566  18.196  1.00  3.890          O  
ATOM     23  CB  PRO A   2      14.409  -3.590  15.942  1.00  5.830          C  
ATOM     24  CG  PRO A   2      14.855  -5.044  15.840  1.00  5.830          C  
ATOM     25  CD  PRO A   2      15.759  -5.252  17.010  1.00  5.830          C  
ATOM     26  HA  PRO A   2      14.712  -2.309  17.680  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      13.447  -3.394  15.475  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      15.126  -2.895  15.481  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      13.992  -5.712  15.891  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      15.357  -5.249  14.879  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      15.693  -6.290  17.277  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      16.788  -4.953  16.754  1.00  7.000          H  
ATOM     33  N   GLU A   3      12.214  -2.302  18.111  1.00  3.890          N  
ATOM     34  CA  GLU A   3      10.831  -2.155  18.589  1.00  3.890          C  
ATOM     35  C   GLU A   3       9.773  -3.010  17.899  1.00  3.890          C  
ATOM     36  O   GLU A   3       8.676  -3.193  18.431  1.00  3.890          O  
ATOM     37  CB  GLU A   3      10.436  -0.681  18.444  1.00  5.450          C  
ATOM     38  CG  GLU A   3      10.449  -0.164  16.977  1.00  5.450          C  
ATOM     39  CD  GLU A   3      11.825   0.263  16.517  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      12.756   0.131  17.286  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      11.957   0.668  15.392  1.00  5.450          O  
ATOM     42  H   GLU A   3      12.713  -1.434  17.894  1.00  4.670          H  
ATOM     43  HA  GLU A   3      10.824  -2.413  19.650  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       9.428  -0.543  18.834  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      11.105  -0.059  19.038  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      10.067  -0.916  16.296  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       9.783   0.694  16.916  1.00  6.540          H  
ATOM     48  N   ILE A   4      10.111  -3.578  16.757  1.00  3.890          N  
ATOM     49  CA  ILE A   4       9.214  -4.416  15.986  1.00  3.890          C  
ATOM     50  C   ILE A   4       8.843  -5.685  16.756  1.00  3.890          C  
ATOM     51  O   ILE A   4       7.837  -6.323  16.459  1.00  3.890          O  
ATOM     52  CB  ILE A   4       9.856  -4.751  14.638  1.00  5.450          C  
ATOM     53  CG1 ILE A   4      11.122  -5.581  14.904  1.00  5.450          C  
ATOM     54  CG2 ILE A   4      10.102  -3.451  13.822  1.00  5.450          C  
ATOM     55  CD1 ILE A   4      11.792  -6.067  13.743  1.00  5.450          C  
ATOM     56  H   ILE A   4      11.038  -3.376  16.412  1.00  4.670          H  
ATOM     57  HA  ILE A   4       8.306  -3.848  15.786  1.00  4.670          H  
ATOM     58  HB  ILE A   4       9.188  -5.373  14.081  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4      11.803  -5.012  15.500  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4      10.840  -6.462  15.443  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4      10.526  -3.672  12.847  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4       9.144  -2.940  13.670  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4      10.775  -2.786  14.360  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4      12.651  -6.665  14.037  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4      11.109  -6.674  13.156  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4      12.123  -5.224  13.186  1.00  6.540          H  
ATOM     67  N   THR A   5       9.646  -6.037  17.774  1.00  3.890          N  
ATOM     68  CA  THR A   5       9.377  -7.221  18.573  1.00  3.890          C  
ATOM     69  C   THR A   5       8.522  -6.927  19.809  1.00  3.890          C  
ATOM     70  O   THR A   5       8.215  -7.847  20.573  1.00  3.890          O  
ATOM     71  CB  THR A   5      10.673  -7.903  19.039  1.00  5.450          C  
ATOM     72  OG1 THR A   5      11.387  -7.023  19.909  1.00  5.450          O  
ATOM     73  CG2 THR A   5      11.544  -8.215  17.827  1.00  5.450          C  
ATOM     74  H   THR A   5      10.483  -5.476  17.984  1.00  4.670          H  
ATOM     75  HA  THR A   5       8.827  -7.929  17.955  1.00  4.670          H  
ATOM     76  HB  THR A   5      10.428  -8.821  19.568  1.00  6.540          H  
ATOM     77  HG1 THR A   5      12.089  -7.506  20.349  1.00  6.540          H  
ATOM     78 1HG2 THR A   5      12.455  -8.704  18.148  1.00  6.540          H  
ATOM     79 2HG2 THR A   5      11.003  -8.872  17.152  1.00  6.540          H  
ATOM     80 3HG2 THR A   5      11.798  -7.295  17.317  1.00  6.540          H  
ATOM     81  N   THR A   6       8.148  -5.653  20.033  1.00  3.890          N  
ATOM     82  CA  THR A   6       7.313  -5.308  21.174  1.00  3.890          C  
ATOM     83  C   THR A   6       6.043  -4.747  20.570  1.00  3.890          C  
ATOM     84  O   THR A   6       4.982  -4.697  21.197  1.00  3.890          O  
ATOM     85  CB  THR A   6       7.992  -4.273  22.095  1.00  5.450          C  
ATOM     86  OG1 THR A   6       8.177  -3.035  21.396  1.00  5.450          O  
ATOM     87  CG2 THR A   6       9.370  -4.804  22.486  1.00  5.450          C  
ATOM     88  H   THR A   6       8.408  -4.902  19.392  1.00  4.670          H  
ATOM     89  HA  THR A   6       7.068  -6.201  21.745  1.00  4.670          H  
ATOM     90  HB  THR A   6       7.388  -4.107  22.984  1.00  6.540          H  
ATOM     91  HG1 THR A   6       7.332  -2.579  21.316  1.00  6.540          H  
ATOM     92 1HG2 THR A   6       9.866  -4.085  23.132  1.00  6.540          H  
ATOM     93 2HG2 THR A   6       9.253  -5.751  23.012  1.00  6.540          H  
ATOM     94 3HG2 THR A   6       9.977  -4.961  21.591  1.00  6.540          H  
ATOM     95  N   ALA A   7       6.195  -4.367  19.309  1.00  3.890          N  
ATOM     96  CA  ALA A   7       5.167  -3.804  18.441  1.00  3.890          C  
ATOM     97  C   ALA A   7       4.047  -4.789  18.168  1.00  3.890          C  
ATOM     98  O   ALA A   7       4.250  -6.004  18.120  1.00  3.890          O  
ATOM     99  CB  ALA A   7       5.759  -3.399  17.107  1.00  5.450          C  
ATOM    100  H   ALA A   7       7.154  -4.403  18.948  1.00  4.670          H  
ATOM    101  HA  ALA A   7       4.743  -2.932  18.936  1.00  4.670          H  
ATOM    102 1HB  ALA A   7       4.995  -2.986  16.481  1.00  6.540          H  
ATOM    103 2HB  ALA A   7       6.544  -2.667  17.256  1.00  6.540          H  
ATOM    104 3HB  ALA A   7       6.165  -4.281  16.623  1.00  6.540          H  
ATOM    105  N   GLN A   8       2.852  -4.259  17.908  1.00  3.890          N  
ATOM    106  CA  GLN A   8       1.721  -5.103  17.532  1.00  3.890          C  
ATOM    107  C   GLN A   8       1.864  -5.542  16.069  1.00  3.890          C  
ATOM    108  O   GLN A   8       1.105  -6.380  15.582  1.00  3.890          O  
ATOM    109  CB  GLN A   8       0.388  -4.363  17.746  1.00  5.450          C  
ATOM    110  CG  GLN A   8       0.044  -3.272  16.711  1.00  5.450          C  
ATOM    111  CD  GLN A   8       0.729  -1.935  16.948  1.00  5.450          C  
ATOM    112  OE1 GLN A   8       1.850  -1.881  17.485  1.00  5.450          O  
ATOM    113  NE2 GLN A   8       0.075  -0.857  16.547  1.00  5.450          N  
ATOM    114  H   GLN A   8       2.712  -3.252  17.981  1.00  4.670          H  
ATOM    115  HA  GLN A   8       1.731  -5.997  18.156  1.00  4.670          H  
ATOM    116 1HB  GLN A   8      -0.425  -5.089  17.733  1.00  6.540          H  
ATOM    117 2HB  GLN A   8       0.389  -3.899  18.732  1.00  6.540          H  
ATOM    118 1HG  GLN A   8       0.278  -3.616  15.716  1.00  6.540          H  
ATOM    119 2HG  GLN A   8      -1.028  -3.095  16.776  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8       0.477   0.054  16.667  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8      -0.824  -0.945  16.114  1.00  6.540          H  
ATOM    122  N   THR A   9       2.816  -4.924  15.371  1.00  3.890          N  
ATOM    123  CA  THR A   9       3.106  -5.193  13.978  1.00  3.890          C  
ATOM    124  C   THR A   9       4.492  -4.737  13.544  1.00  3.890          C  
ATOM    125  O   THR A   9       5.033  -3.724  14.005  1.00  3.890          O  
ATOM    126  CB  THR A   9       2.065  -4.562  13.044  1.00  5.450          C  
ATOM    127  OG1 THR A   9       2.391  -4.915  11.668  1.00  5.450          O  
ATOM    128  CG2 THR A   9       2.048  -3.035  13.212  1.00  5.450          C  
ATOM    129  H   THR A   9       3.384  -4.256  15.866  1.00  4.670          H  
ATOM    130  HA  THR A   9       3.061  -6.274  13.835  1.00  4.670          H  
ATOM    131  HB  THR A   9       1.081  -4.962  13.288  1.00  6.540          H  
ATOM    132  HG1 THR A   9       1.600  -4.784  11.121  1.00  6.540          H  
ATOM    133 1HG2 THR A   9       1.301  -2.605  12.552  1.00  6.540          H  
ATOM    134 2HG2 THR A   9       1.812  -2.777  14.231  1.00  6.540          H  
ATOM    135 3HG2 THR A   9       3.009  -2.625  12.968  1.00  6.540          H  
ATOM    136  N   ILE A  10       5.007  -5.444  12.549  1.00  3.890          N  
ATOM    137  CA  ILE A  10       6.270  -5.135  11.896  1.00  3.890          C  
ATOM    138  C   ILE A  10       6.168  -3.763  11.262  1.00  3.890          C  
ATOM    139  O   ILE A  10       7.132  -2.996  11.269  1.00  3.890          O  
ATOM    140  CB  ILE A  10       6.663  -6.214  10.852  1.00  5.450          C  
ATOM    141  CG1 ILE A  10       6.917  -7.603  11.550  1.00  5.450          C  
ATOM    142  CG2 ILE A  10       7.889  -5.781  10.041  1.00  5.450          C  
ATOM    143  CD1 ILE A  10       8.029  -7.644  12.609  1.00  5.450          C  
ATOM    144  H   ILE A  10       4.467  -6.239  12.233  1.00  4.670          H  
ATOM    145  HA  ILE A  10       7.049  -5.072  12.650  1.00  4.670          H  
ATOM    146  HB  ILE A  10       5.833  -6.362  10.171  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10       5.995  -7.920  12.029  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10       7.173  -8.331  10.776  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10       8.119  -6.555   9.315  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10       7.686  -4.848   9.516  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10       8.737  -5.633  10.701  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10       8.092  -8.645  13.003  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10       8.985  -7.374  12.171  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10       7.798  -6.978  13.425  1.00  6.540          H  
ATOM    155  N   ALA A  11       4.983  -3.468  10.728  1.00  3.890          N  
ATOM    156  CA  ALA A  11       4.668  -2.237  10.020  1.00  3.890          C  
ATOM    157  C   ALA A  11       4.926  -0.964  10.821  1.00  3.890          C  
ATOM    158  O   ALA A  11       4.891   0.126  10.249  1.00  3.890          O  
ATOM    159  CB  ALA A  11       3.218  -2.235   9.614  1.00  5.450          C  
ATOM    160  H   ALA A  11       4.237  -4.161  10.798  1.00  4.670          H  
ATOM    161  HA  ALA A  11       5.290  -2.206   9.127  1.00  4.670          H  
ATOM    162 1HB  ALA A  11       3.020  -1.328   9.046  1.00  6.540          H  
ATOM    163 2HB  ALA A  11       3.012  -3.095   9.007  1.00  6.540          H  
ATOM    164 3HB  ALA A  11       2.596  -2.257  10.491  1.00  6.540          H  
ATOM    165  N   ASN A  12       5.105  -1.039  12.143  1.00  3.890          N  
ATOM    166  CA  ASN A  12       5.328   0.198  12.870  1.00  3.890          C  
ATOM    167  C   ASN A  12       6.607   0.935  12.434  1.00  3.890          C  
ATOM    168  O   ASN A  12       6.683   2.159  12.586  1.00  3.890          O  
ATOM    169  CB  ASN A  12       5.350  -0.011  14.370  1.00  5.450          C  
ATOM    170  CG  ASN A  12       3.987  -0.258  14.978  1.00  5.450          C  
ATOM    171  OD1 ASN A  12       2.929  -0.100  14.353  1.00  5.450          O  
ATOM    172  ND2 ASN A  12       4.012  -0.608  16.229  1.00  5.450          N  
ATOM    173  H   ASN A  12       5.163  -1.942  12.628  1.00  4.670          H  
ATOM    174  HA  ASN A  12       4.497   0.867  12.646  1.00  4.670          H  
ATOM    175 1HB  ASN A  12       5.985  -0.874  14.594  1.00  6.540          H  
ATOM    176 2HB  ASN A  12       5.800   0.856  14.851  1.00  6.540          H  
ATOM    177 1HD2 ASN A  12       3.158  -0.806  16.732  1.00  6.540          H  
ATOM    178 2HD2 ASN A  12       4.890  -0.701  16.699  1.00  6.540          H  
ATOM    179  N   SER A  13       7.624   0.221  11.931  1.00  3.890          N  
ATOM    180  CA  SER A  13       8.858   0.905  11.539  1.00  3.890          C  
ATOM    181  C   SER A  13       9.700   0.095  10.571  1.00  3.890          C  
ATOM    182  O   SER A  13       9.506  -1.108  10.402  1.00  3.890          O  
ATOM    183  CB  SER A  13       9.708   1.228  12.755  1.00  5.450          C  
ATOM    184  OG  SER A  13      10.230   0.065  13.329  1.00  5.450          O  
ATOM    185  H   SER A  13       7.560  -0.797  11.810  1.00  4.670          H  
ATOM    186  HA  SER A  13       8.583   1.837  11.043  1.00  4.670          H  
ATOM    187 1HB  SER A  13      10.528   1.883  12.463  1.00  6.540          H  
ATOM    188 2HB  SER A  13       9.114   1.762  13.493  1.00  6.540          H  
ATOM    189  HG  SER A  13      10.798   0.359  14.076  1.00  6.540          H  
ATOM    190  N   VAL A  14      10.678   0.750   9.956  1.00  3.890          N  
ATOM    191  CA  VAL A  14      11.606   0.019   9.111  1.00  3.890          C  
ATOM    192  C   VAL A  14      12.967   0.023   9.778  1.00  3.890          C  
ATOM    193  O   VAL A  14      13.479   1.060  10.200  1.00  3.890          O  
ATOM    194  CB  VAL A  14      11.657   0.571   7.668  1.00  5.450          C  
ATOM    195  CG1 VAL A  14      10.306   0.318   6.973  1.00  5.450          C  
ATOM    196  CG2 VAL A  14      11.989   2.059   7.647  1.00  5.450          C  
ATOM    197  H   VAL A  14      10.794   1.739  10.117  1.00  4.670          H  
ATOM    198  HA  VAL A  14      11.270  -1.012   9.046  1.00  4.670          H  
ATOM    199  HB  VAL A  14      12.421   0.032   7.116  1.00  6.540          H  
ATOM    200 1HG1 VAL A  14      10.358   0.681   5.945  1.00  6.540          H  
ATOM    201 2HG1 VAL A  14      10.089  -0.747   6.972  1.00  6.540          H  
ATOM    202 3HG1 VAL A  14       9.517   0.846   7.505  1.00  6.540          H  
ATOM    203 1HG2 VAL A  14      12.019   2.388   6.617  1.00  6.540          H  
ATOM    204 2HG2 VAL A  14      11.226   2.617   8.180  1.00  6.540          H  
ATOM    205 3HG2 VAL A  14      12.957   2.240   8.107  1.00  6.540          H  
ATOM    206  N   VAL A  15      13.514  -1.171   9.885  1.00  3.890          N  
ATOM    207  CA  VAL A  15      14.754  -1.461  10.566  1.00  3.890          C  
ATOM    208  C   VAL A  15      15.833  -1.905   9.591  1.00  3.890          C  
ATOM    209  O   VAL A  15      15.582  -2.690   8.683  1.00  3.890          O  
ATOM    210  CB  VAL A  15      14.478  -2.573  11.594  1.00  5.450          C  
ATOM    211  CG1 VAL A  15      15.742  -2.980  12.362  1.00  5.450          C  
ATOM    212  CG2 VAL A  15      13.366  -2.123  12.553  1.00  5.450          C  
ATOM    213  H   VAL A  15      13.000  -1.943   9.487  1.00  4.670          H  
ATOM    214  HA  VAL A  15      15.088  -0.559  11.080  1.00  4.670          H  
ATOM    215  HB  VAL A  15      14.153  -3.423  11.064  1.00  6.540          H  
ATOM    216 1HG1 VAL A  15      15.502  -3.786  13.043  1.00  6.540          H  
ATOM    217 2HG1 VAL A  15      16.506  -3.326  11.680  1.00  6.540          H  
ATOM    218 3HG1 VAL A  15      16.121  -2.130  12.925  1.00  6.540          H  
ATOM    219 1HG2 VAL A  15      13.149  -2.923  13.240  1.00  6.540          H  
ATOM    220 2HG2 VAL A  15      13.690  -1.240  13.108  1.00  6.540          H  
ATOM    221 3HG2 VAL A  15      12.459  -1.880  11.997  1.00  6.540          H  
ATOM    222  N   ASP A  16      17.035  -1.372   9.769  1.00  3.890          N  
ATOM    223  CA  ASP A  16      18.172  -1.739   8.937  1.00  3.890          C  
ATOM    224  C   ASP A  16      18.274  -3.258   8.911  1.00  3.890          C  
ATOM    225  O   ASP A  16      18.185  -3.903   9.960  1.00  3.890          O  
ATOM    226  CB  ASP A  16      19.475  -1.142   9.489  1.00  5.450          C  
ATOM    227  CG  ASP A  16      20.721  -1.314   8.547  1.00  5.450          C  
ATOM    228  OD1 ASP A  16      20.999  -2.421   8.085  1.00  5.450          O  
ATOM    229  OD2 ASP A  16      21.452  -0.349   8.356  1.00  5.450          O  
ATOM    230  H   ASP A  16      17.163  -0.706  10.516  1.00  4.670          H  
ATOM    231  HA  ASP A  16      18.003  -1.379   7.920  1.00  4.670          H  
ATOM    232 1HB  ASP A  16      19.330  -0.077   9.676  1.00  6.540          H  
ATOM    233 2HB  ASP A  16      19.703  -1.610  10.450  1.00  6.540          H  
ATOM    234  N   ALA A  17      18.498  -3.826   7.726  1.00  3.890          N  
ATOM    235  CA  ALA A  17      18.556  -5.276   7.527  1.00  3.890          C  
ATOM    236  C   ALA A  17      19.553  -5.950   8.468  1.00  3.890          C  
ATOM    237  O   ALA A  17      19.353  -7.089   8.893  1.00  3.890          O  
ATOM    238  CB  ALA A  17      18.918  -5.579   6.094  1.00  5.450          C  
ATOM    239  H   ALA A  17      18.604  -3.218   6.925  1.00  4.670          H  
ATOM    240  HA  ALA A  17      17.569  -5.684   7.719  1.00  4.670          H  
ATOM    241 1HB  ALA A  17      18.928  -6.661   5.937  1.00  6.540          H  
ATOM    242 2HB  ALA A  17      18.185  -5.126   5.426  1.00  6.540          H  
ATOM    243 3HB  ALA A  17      19.885  -5.167   5.904  1.00  6.540          H  
ATOM    244  N   LYS A  18      20.599  -5.246   8.875  1.00  3.890          N  
ATOM    245  CA  LYS A  18      21.606  -5.847   9.752  1.00  3.890          C  
ATOM    246  C   LYS A  18      21.020  -6.365  11.077  1.00  3.890          C  
ATOM    247  O   LYS A  18      21.634  -7.201  11.747  1.00  3.890          O  
ATOM    248  CB  LYS A  18      22.713  -4.833  10.049  1.00  5.450          C  
ATOM    249  CG  LYS A  18      23.584  -4.485   8.831  1.00  5.450          C  
ATOM    250  CD  LYS A  18      24.782  -3.555   9.185  1.00  5.450          C  
ATOM    251  CE  LYS A  18      24.338  -2.091   9.461  1.00  5.450          C  
ATOM    252  NZ  LYS A  18      23.750  -1.433   8.249  1.00  5.450          N  
ATOM    253  H   LYS A  18      20.723  -4.277   8.541  1.00  4.670          H  
ATOM    254  HA  LYS A  18      22.045  -6.696   9.229  1.00  4.670          H  
ATOM    255 1HB  LYS A  18      22.251  -3.920  10.416  1.00  6.540          H  
ATOM    256 2HB  LYS A  18      23.358  -5.218  10.836  1.00  6.540          H  
ATOM    257 1HG  LYS A  18      23.972  -5.416   8.408  1.00  6.540          H  
ATOM    258 2HG  LYS A  18      22.962  -4.016   8.075  1.00  6.540          H  
ATOM    259 1HD  LYS A  18      25.288  -3.940  10.071  1.00  6.540          H  
ATOM    260 2HD  LYS A  18      25.493  -3.556   8.358  1.00  6.540          H  
ATOM    261 1HE  LYS A  18      23.595  -2.081  10.250  1.00  6.540          H  
ATOM    262 2HE  LYS A  18      25.201  -1.513   9.784  1.00  6.540          H  
ATOM    263 1HZ  LYS A  18      23.439  -0.483   8.470  1.00  6.540          H  
ATOM    264 2HZ  LYS A  18      24.407  -1.405   7.497  1.00  6.540          H  
ATOM    265 3HZ  LYS A  18      22.901  -1.960   7.957  1.00  6.540          H  
ATOM    266  N   LYS A  19      19.868  -5.825  11.491  1.00  3.890          N  
ATOM    267  CA  LYS A  19      19.192  -6.191  12.727  1.00  3.890          C  
ATOM    268  C   LYS A  19      17.772  -6.696  12.463  1.00  3.890          C  
ATOM    269  O   LYS A  19      16.930  -6.663  13.364  1.00  3.890          O  
ATOM    270  CB  LYS A  19      19.129  -4.986  13.666  1.00  5.450          C  
ATOM    271  CG  LYS A  19      20.484  -4.478  14.124  1.00  5.450          C  
ATOM    272  CD  LYS A  19      20.335  -3.301  15.080  1.00  5.450          C  
ATOM    273  CE  LYS A  19      21.693  -2.787  15.546  1.00  5.450          C  
ATOM    274  NZ  LYS A  19      21.564  -1.611  16.456  1.00  5.450          N  
ATOM    275  H   LYS A  19      19.403  -5.148  10.878  1.00  4.670          H  
ATOM    276  HA  LYS A  19      19.750  -6.994  13.206  1.00  4.670          H  
ATOM    277 1HB  LYS A  19      18.620  -4.166  13.155  1.00  6.540          H  
ATOM    278 2HB  LYS A  19      18.542  -5.238  14.547  1.00  6.540          H  
ATOM    279 1HG  LYS A  19      21.024  -5.286  14.621  1.00  6.540          H  
ATOM    280 2HG  LYS A  19      21.061  -4.162  13.257  1.00  6.540          H  
ATOM    281 1HD  LYS A  19      19.804  -2.493  14.573  1.00  6.540          H  
ATOM    282 2HD  LYS A  19      19.749  -3.608  15.947  1.00  6.540          H  
ATOM    283 1HE  LYS A  19      22.215  -3.585  16.073  1.00  6.540          H  
ATOM    284 2HE  LYS A  19      22.282  -2.497  14.675  1.00  6.540          H  
ATOM    285 1HZ  LYS A  19      22.484  -1.301  16.740  1.00  6.540          H  
ATOM    286 2HZ  LYS A  19      21.092  -0.859  15.972  1.00  6.540          H  
ATOM    287 3HZ  LYS A  19      21.031  -1.871  17.273  1.00  6.540          H  
ATOM    288  N   PHE A  20      17.488  -7.137  11.237  1.00  3.890          N  
ATOM    289  CA  PHE A  20      16.128  -7.529  10.887  1.00  3.890          C  
ATOM    290  C   PHE A  20      16.075  -8.769   9.982  1.00  3.890          C  
ATOM    291  O   PHE A  20      16.396  -8.690   8.798  1.00  3.890          O  
ATOM    292  CB  PHE A  20      15.565  -6.318  10.154  1.00  5.450          C  
ATOM    293  CG  PHE A  20      14.185  -6.283   9.793  1.00  5.450          C  
ATOM    294  CD1 PHE A  20      13.282  -5.868  10.699  1.00  5.450          C  
ATOM    295  CD2 PHE A  20      13.780  -6.603   8.529  1.00  5.450          C  
ATOM    296  CE1 PHE A  20      11.969  -5.742  10.378  1.00  5.450          C  
ATOM    297  CE2 PHE A  20      12.479  -6.494   8.199  1.00  5.450          C  
ATOM    298  CZ  PHE A  20      11.568  -6.042   9.153  1.00  5.450          C  
ATOM    299  H   PHE A  20      18.222  -7.170  10.520  1.00  4.670          H  
ATOM    300  HA  PHE A  20      15.570  -7.729  11.802  1.00  4.670          H  
ATOM    301 1HB  PHE A  20      15.769  -5.436  10.747  1.00  6.540          H  
ATOM    302 2HB  PHE A  20      16.125  -6.191   9.254  1.00  6.540          H  
ATOM    303  HD1 PHE A  20      13.648  -5.609  11.687  1.00  6.540          H  
ATOM    304  HD2 PHE A  20      14.520  -6.937   7.782  1.00  6.540          H  
ATOM    305  HE1 PHE A  20      11.238  -5.386  11.101  1.00  6.540          H  
ATOM    306  HE2 PHE A  20      12.168  -6.755   7.185  1.00  6.540          H  
ATOM    307  HZ  PHE A  20      10.534  -5.926   8.929  1.00  6.540          H  
ATOM    308  N   ASP A  21      15.603  -9.913  10.503  1.00  3.600          N  
ATOM    309  CA  ASP A  21      15.576 -11.147   9.722  1.00  3.100          C  
ATOM    310  C   ASP A  21      14.199 -11.569   9.207  1.00  2.240          C  
ATOM    311  O   ASP A  21      13.974 -12.750   8.920  1.00  2.570          O  
ATOM    312  CB  ASP A  21      16.206 -12.267  10.529  1.00  4.540          C  
ATOM    313  CG  ASP A  21      15.503 -12.484  11.845  1.00  4.540          C  
ATOM    314  OD1 ASP A  21      14.842 -11.569  12.325  1.00  4.540          O  
ATOM    315  OD2 ASP A  21      15.565 -13.581  12.383  1.00  4.540          O  
ATOM    316  H   ASP A  21      15.299  -9.981  11.483  1.00  4.320          H  
ATOM    317  HA  ASP A  21      16.207 -10.990   8.846  1.00  3.720          H  
ATOM    318 1HB  ASP A  21      16.192 -13.192   9.950  1.00  5.450          H  
ATOM    319 2HB  ASP A  21      17.244 -12.015  10.732  1.00  5.450          H  
ATOM    320  N   TYR A  22      13.293 -10.615   9.097  1.00  1.590          N  
ATOM    321  CA  TYR A  22      11.958 -10.868   8.585  1.00  1.240          C  
ATOM    322  C   TYR A  22      11.973 -10.586   7.104  1.00  1.040          C  
ATOM    323  O   TYR A  22      12.393  -9.504   6.710  1.00  1.330          O  
ATOM    324  CB  TYR A  22      10.956  -9.907   9.230  1.00  1.880          C  
ATOM    325  CG  TYR A  22      10.769 -10.067  10.686  1.00  1.880          C  
ATOM    326  CD1 TYR A  22      11.630  -9.422  11.552  1.00  1.880          C  
ATOM    327  CD2 TYR A  22       9.737 -10.828  11.172  1.00  1.880          C  
ATOM    328  CE1 TYR A  22      11.462  -9.561  12.903  1.00  1.880          C  
ATOM    329  CE2 TYR A  22       9.564 -10.971  12.523  1.00  1.880          C  
ATOM    330  CZ  TYR A  22      10.425 -10.341  13.391  1.00  1.880          C  
ATOM    331  OH  TYR A  22      10.257 -10.482  14.747  1.00  1.880          O  
ATOM    332  H   TYR A  22      13.558  -9.676   9.371  1.00  1.910          H  
ATOM    333  HA  TYR A  22      11.685 -11.903   8.741  1.00  1.490          H  
ATOM    334 1HB  TYR A  22      11.276  -8.899   9.054  1.00  2.250          H  
ATOM    335 2HB  TYR A  22       9.983 -10.028   8.752  1.00  2.250          H  
ATOM    336  HD1 TYR A  22      12.444  -8.810  11.165  1.00  2.250          H  
ATOM    337  HD2 TYR A  22       9.062 -11.312  10.494  1.00  2.250          H  
ATOM    338  HE1 TYR A  22      12.140  -9.061  13.590  1.00  2.250          H  
ATOM    339  HE2 TYR A  22       8.744 -11.577  12.908  1.00  2.250          H  
ATOM    340  HH  TYR A  22      10.939  -9.984  15.203  1.00  2.250          H  
ATOM    341  N   LEU A  23      11.503 -11.500   6.263  1.00  0.870          N  
ATOM    342  CA  LEU A  23      11.486 -11.142   4.850  1.00  0.750          C  
ATOM    343  C   LEU A  23      10.192 -11.657   4.229  1.00  0.700          C  
ATOM    344  O   LEU A  23       9.828 -12.828   4.386  1.00  0.880          O  
ATOM    345  CB  LEU A  23      12.757 -11.684   4.134  1.00  1.100          C  
ATOM    346  CG  LEU A  23      13.043 -11.183   2.652  1.00  1.100          C  
ATOM    347  CD1 LEU A  23      14.537 -11.251   2.346  1.00  1.100          C  
ATOM    348  CD2 LEU A  23      12.339 -12.013   1.642  1.00  1.100          C  
ATOM    349  H   LEU A  23      11.178 -12.427   6.570  1.00  1.040          H  
ATOM    350  HA  LEU A  23      11.486 -10.056   4.757  1.00  0.900          H  
ATOM    351 1HB  LEU A  23      13.619 -11.390   4.738  1.00  1.320          H  
ATOM    352 2HB  LEU A  23      12.712 -12.748   4.122  1.00  1.320          H  
ATOM    353  HG  LEU A  23      12.737 -10.152   2.583  1.00  1.320          H  
ATOM    354 1HD1 LEU A  23      14.728 -10.867   1.343  1.00  1.320          H  
ATOM    355 2HD1 LEU A  23      15.085 -10.653   3.068  1.00  1.320          H  
ATOM    356 3HD1 LEU A  23      14.874 -12.267   2.397  1.00  1.320          H  
ATOM    357 1HD2 LEU A  23      12.560 -11.642   0.667  1.00  1.320          H  
ATOM    358 2HD2 LEU A  23      12.696 -13.032   1.730  1.00  1.320          H  
ATOM    359 3HD2 LEU A  23      11.281 -11.988   1.786  1.00  1.320          H  
ATOM    360  N   PHE A  24       9.485 -10.763   3.551  1.00  0.740          N  
ATOM    361  CA  PHE A  24       8.241 -11.166   2.887  1.00  0.930          C  
ATOM    362  C   PHE A  24       8.442 -11.511   1.429  1.00  1.010          C  
ATOM    363  O   PHE A  24       9.159 -10.811   0.698  1.00  1.050          O  
ATOM    364  CB  PHE A  24       7.154 -10.085   2.968  1.00  1.230          C  
ATOM    365  CG  PHE A  24       6.398  -9.936   4.288  1.00  1.230          C  
ATOM    366  CD1 PHE A  24       6.977  -9.589   5.444  1.00  1.230          C  
ATOM    367  CD2 PHE A  24       5.068 -10.109   4.303  1.00  1.230          C  
ATOM    368  CE1 PHE A  24       6.235  -9.415   6.616  1.00  1.230          C  
ATOM    369  CE2 PHE A  24       4.319  -9.956   5.452  1.00  1.230          C  
ATOM    370  CZ  PHE A  24       4.913  -9.605   6.606  1.00  1.230          C  
ATOM    371  H   PHE A  24       9.872  -9.812   3.476  1.00  0.890          H  
ATOM    372  HA  PHE A  24       7.866 -12.055   3.385  1.00  1.120          H  
ATOM    373 1HB  PHE A  24       7.594  -9.121   2.728  1.00  1.470          H  
ATOM    374 2HB  PHE A  24       6.417 -10.290   2.189  1.00  1.470          H  
ATOM    375  HD1 PHE A  24       8.031  -9.458   5.442  1.00  1.470          H  
ATOM    376  HD2 PHE A  24       4.599 -10.380   3.383  1.00  1.470          H  
ATOM    377  HE1 PHE A  24       6.715  -9.139   7.547  1.00  1.470          H  
ATOM    378  HE2 PHE A  24       3.248 -10.112   5.440  1.00  1.470          H  
ATOM    379  HZ  PHE A  24       4.325  -9.482   7.513  1.00  1.470          H  
ATOM    380  N   GLY A  25       7.794 -12.586   1.001  1.00  1.180          N  
ATOM    381  CA  GLY A  25       7.801 -12.937  -0.409  1.00  1.380          C  
ATOM    382  C   GLY A  25       6.467 -12.549  -1.036  1.00  1.270          C  
ATOM    383  O   GLY A  25       5.418 -12.673  -0.394  1.00  1.300          O  
ATOM    384  H   GLY A  25       7.272 -13.151   1.681  1.00  1.420          H  
ATOM    385 1HA  GLY A  25       8.618 -12.430  -0.920  1.00  1.660          H  
ATOM    386 2HA  GLY A  25       7.962 -14.010  -0.519  1.00  1.660          H  
ATOM    387  N   LYS A  26       6.496 -12.131  -2.301  1.00  1.220          N  
ATOM    388  CA  LYS A  26       5.249 -11.819  -3.016  1.00  1.230          C  
ATOM    389  C   LYS A  26       5.367 -11.986  -4.520  1.00  1.180          C  
ATOM    390  O   LYS A  26       6.280 -11.448  -5.153  1.00  1.100          O  
ATOM    391  CB  LYS A  26       4.738 -10.396  -2.711  1.00  1.720          C  
ATOM    392  CG  LYS A  26       3.431  -9.976  -3.441  1.00  1.720          C  
ATOM    393  CD  LYS A  26       2.184 -10.616  -2.845  1.00  1.720          C  
ATOM    394  CE  LYS A  26       0.933 -10.227  -3.623  1.00  1.720          C  
ATOM    395  NZ  LYS A  26      -0.297 -10.785  -3.008  1.00  1.720          N  
ATOM    396  H   LYS A  26       7.419 -12.011  -2.737  1.00  1.460          H  
ATOM    397  HA  LYS A  26       4.491 -12.525  -2.678  1.00  1.480          H  
ATOM    398 1HB  LYS A  26       4.596 -10.273  -1.636  1.00  2.060          H  
ATOM    399 2HB  LYS A  26       5.454  -9.685  -3.027  1.00  2.060          H  
ATOM    400 1HG  LYS A  26       3.327  -8.896  -3.340  1.00  2.060          H  
ATOM    401 2HG  LYS A  26       3.481 -10.198  -4.504  1.00  2.060          H  
ATOM    402 1HD  LYS A  26       2.272 -11.700  -2.860  1.00  2.060          H  
ATOM    403 2HD  LYS A  26       2.073 -10.294  -1.815  1.00  2.060          H  
ATOM    404 1HE  LYS A  26       0.850  -9.140  -3.659  1.00  2.060          H  
ATOM    405 2HE  LYS A  26       1.020 -10.609  -4.644  1.00  2.060          H  
ATOM    406 1HZ  LYS A  26      -1.104 -10.513  -3.546  1.00  2.060          H  
ATOM    407 2HZ  LYS A  26      -0.247 -11.794  -2.969  1.00  2.060          H  
ATOM    408 3HZ  LYS A  26      -0.371 -10.407  -2.073  1.00  2.060          H  
ATOM    409  N   ALA A  27       4.400 -12.682  -5.094  1.00  1.400          N  
ATOM    410  CA  ALA A  27       4.322 -12.878  -6.528  1.00  1.590          C  
ATOM    411  C   ALA A  27       2.871 -13.143  -6.892  1.00  1.300          C  
ATOM    412  O   ALA A  27       2.054 -13.476  -6.023  1.00  1.300          O  
ATOM    413  CB  ALA A  27       5.252 -14.006  -6.978  1.00  2.150          C  
ATOM    414  H   ALA A  27       3.687 -13.104  -4.509  1.00  1.680          H  
ATOM    415  HA  ALA A  27       4.611 -11.957  -7.020  1.00  1.910          H  
ATOM    416 1HB  ALA A  27       5.183 -14.129  -8.045  1.00  2.580          H  
ATOM    417 2HB  ALA A  27       6.278 -13.757  -6.710  1.00  2.580          H  
ATOM    418 3HB  ALA A  27       4.991 -14.912  -6.520  1.00  2.580          H  
ATOM    419  N   THR A  28       2.535 -12.975  -8.167  1.00  1.530          N  
ATOM    420  CA  THR A  28       1.188 -13.254  -8.618  1.00  1.560          C  
ATOM    421  C   THR A  28       1.188 -14.457  -9.538  1.00  1.710          C  
ATOM    422  O   THR A  28       0.150 -15.096  -9.732  1.00  2.050          O  
ATOM    423  CB  THR A  28       0.548 -12.052  -9.344  1.00  2.170          C  
ATOM    424  OG1 THR A  28       1.289 -11.729 -10.536  1.00  2.170          O  
ATOM    425  CG2 THR A  28       0.563 -10.843  -8.417  1.00  2.170          C  
ATOM    426  H   THR A  28       3.235 -12.696  -8.845  1.00  1.840          H  
ATOM    427  HA  THR A  28       0.568 -13.494  -7.756  1.00  1.870          H  
ATOM    428  HB  THR A  28      -0.477 -12.299  -9.615  1.00  2.610          H  
ATOM    429  HG1 THR A  28       0.702 -11.264 -11.154  1.00  2.610          H  
ATOM    430 1HG2 THR A  28       0.107 -10.007  -8.920  1.00  2.610          H  
ATOM    431 2HG2 THR A  28       0.002 -11.075  -7.513  1.00  2.610          H  
ATOM    432 3HG2 THR A  28       1.589 -10.593  -8.150  1.00  2.610          H  
ATOM    433  N   GLY A  29       2.369 -14.835 -10.046  1.00  1.640          N  
ATOM    434  CA  GLY A  29       2.500 -15.961 -10.976  1.00  1.880          C  
ATOM    435  C   GLY A  29       2.378 -17.357 -10.324  1.00  1.610          C  
ATOM    436  O   GLY A  29       3.299 -18.178 -10.413  1.00  1.800          O  
ATOM    437  H   GLY A  29       3.190 -14.250  -9.869  1.00  1.970          H  
ATOM    438 1HA  GLY A  29       1.743 -15.864 -11.755  1.00  2.260          H  
ATOM    439 2HA  GLY A  29       3.465 -15.886 -11.477  1.00  2.260          H  
ATOM    440  N   ASN A  30       1.233 -17.612  -9.687  1.00  1.600          N  
ATOM    441  CA  ASN A  30       0.880 -18.876  -9.040  1.00  1.980          C  
ATOM    442  C   ASN A  30       1.974 -19.472  -8.137  1.00  1.680          C  
ATOM    443  O   ASN A  30       2.329 -18.918  -7.076  1.00  1.650          O  
ATOM    444  CB  ASN A  30       0.427 -19.870 -10.096  1.00  2.620          C  
ATOM    445  CG  ASN A  30      -0.813 -19.406 -10.818  1.00  2.620          C  
ATOM    446  OD1 ASN A  30      -1.639 -18.665 -10.269  1.00  2.620          O  
ATOM    447  ND2 ASN A  30      -0.965 -19.837 -12.047  1.00  2.620          N  
ATOM    448  H   ASN A  30       0.551 -16.854  -9.685  1.00  1.920          H  
ATOM    449  HA  ASN A  30       0.023 -18.679  -8.392  1.00  2.380          H  
ATOM    450 1HB  ASN A  30       1.218 -20.015 -10.834  1.00  3.140          H  
ATOM    451 2HB  ASN A  30       0.211 -20.834  -9.635  1.00  3.140          H  
ATOM    452 1HD2 ASN A  30      -1.771 -19.566 -12.577  1.00  3.140          H  
ATOM    453 2HD2 ASN A  30      -0.278 -20.436 -12.457  1.00  3.140          H  
ATOM    454  N   SER A  31       2.503 -20.623  -8.572  1.00  1.630          N  
ATOM    455  CA  SER A  31       3.491 -21.383  -7.831  1.00  1.530          C  
ATOM    456  C   SER A  31       4.769 -20.598  -7.622  1.00  1.380          C  
ATOM    457  O   SER A  31       5.548 -20.916  -6.728  1.00  1.380          O  
ATOM    458  CB  SER A  31       3.775 -22.702  -8.527  1.00  2.180          C  
ATOM    459  OG  SER A  31       4.390 -22.507  -9.771  1.00  2.180          O  
ATOM    460  H   SER A  31       2.205 -21.000  -9.457  1.00  1.960          H  
ATOM    461  HA  SER A  31       3.074 -21.609  -6.853  1.00  1.840          H  
ATOM    462 1HB  SER A  31       4.425 -23.307  -7.891  1.00  2.620          H  
ATOM    463 2HB  SER A  31       2.844 -23.250  -8.658  1.00  2.620          H  
ATOM    464  HG  SER A  31       4.527 -23.389 -10.133  1.00  2.620          H  
ATOM    465  N   HIS A  32       4.979 -19.532  -8.393  1.00  1.360          N  
ATOM    466  CA  HIS A  32       6.161 -18.722  -8.209  1.00  1.340          C  
ATOM    467  C   HIS A  32       6.172 -18.172  -6.781  1.00  1.340          C  
ATOM    468  O   HIS A  32       7.235 -18.100  -6.156  1.00  1.340          O  
ATOM    469  CB  HIS A  32       6.234 -17.585  -9.239  1.00  1.880          C  
ATOM    470  CG  HIS A  32       7.519 -16.840  -9.175  1.00  1.880          C  
ATOM    471  ND1 HIS A  32       7.600 -15.475  -9.015  1.00  1.880          N  
ATOM    472  CD2 HIS A  32       8.772 -17.300  -9.230  1.00  1.880          C  
ATOM    473  CE1 HIS A  32       8.880 -15.129  -8.962  1.00  1.880          C  
ATOM    474  NE2 HIS A  32       9.618 -16.236  -9.086  1.00  1.880          N  
ATOM    475  H   HIS A  32       4.299 -19.274  -9.117  1.00  1.630          H  
ATOM    476  HA  HIS A  32       7.049 -19.341  -8.330  1.00  1.610          H  
ATOM    477 1HB  HIS A  32       6.106 -17.985 -10.241  1.00  2.260          H  
ATOM    478 2HB  HIS A  32       5.421 -16.881  -9.061  1.00  2.260          H  
ATOM    479  HD1 HIS A  32       6.939 -14.873  -9.467  1.00  2.260          H  
ATOM    480  HD2 HIS A  32       9.160 -18.307  -9.349  1.00  2.260          H  
ATOM    481  HE1 HIS A  32       9.167 -14.086  -8.836  1.00  2.260          H  
ATOM    482  N   THR A  33       4.994 -17.766  -6.267  1.00  1.450          N  
ATOM    483  CA  THR A  33       4.899 -17.202  -4.928  1.00  1.550          C  
ATOM    484  C   THR A  33       5.255 -18.271  -3.944  1.00  1.420          C  
ATOM    485  O   THR A  33       5.995 -18.032  -2.977  1.00  1.400          O  
ATOM    486  CB  THR A  33       3.465 -16.736  -4.579  1.00  2.130          C  
ATOM    487  OG1 THR A  33       3.049 -15.746  -5.490  1.00  2.130          O  
ATOM    488  CG2 THR A  33       3.469 -16.112  -3.169  1.00  2.130          C  
ATOM    489  H   THR A  33       4.126 -17.895  -6.791  1.00  1.740          H  
ATOM    490  HA  THR A  33       5.604 -16.380  -4.823  1.00  1.860          H  
ATOM    491  HB  THR A  33       2.776 -17.578  -4.622  1.00  2.560          H  
ATOM    492  HG1 THR A  33       2.100 -15.565  -5.392  1.00  2.560          H  
ATOM    493 1HG2 THR A  33       2.465 -15.767  -2.928  1.00  2.560          H  
ATOM    494 2HG2 THR A  33       3.780 -16.843  -2.424  1.00  2.560          H  
ATOM    495 3HG2 THR A  33       4.157 -15.266  -3.149  1.00  2.560          H  
ATOM    496  N   LEU A  34       4.689 -19.450  -4.168  1.00  1.380          N  
ATOM    497  CA  LEU A  34       4.923 -20.544  -3.240  1.00  1.340          C  
ATOM    498  C   LEU A  34       6.393 -20.951  -3.190  1.00  1.120          C  
ATOM    499  O   LEU A  34       6.944 -21.144  -2.100  1.00  1.050          O  
ATOM    500  CB  LEU A  34       4.080 -21.761  -3.622  1.00  1.890          C  
ATOM    501  CG  LEU A  34       2.543 -21.623  -3.472  1.00  1.890          C  
ATOM    502  CD1 LEU A  34       1.885 -22.856  -4.079  1.00  1.890          C  
ATOM    503  CD2 LEU A  34       2.156 -21.473  -1.993  1.00  1.890          C  
ATOM    504  H   LEU A  34       4.071 -19.532  -4.991  1.00  1.660          H  
ATOM    505  HA  LEU A  34       4.646 -20.207  -2.249  1.00  1.610          H  
ATOM    506 1HB  LEU A  34       4.296 -22.007  -4.660  1.00  2.270          H  
ATOM    507 2HB  LEU A  34       4.400 -22.600  -3.008  1.00  2.270          H  
ATOM    508  HG  LEU A  34       2.199 -20.746  -4.026  1.00  2.270          H  
ATOM    509 1HD1 LEU A  34       0.801 -22.765  -3.996  1.00  2.270          H  
ATOM    510 2HD1 LEU A  34       2.155 -22.945  -5.125  1.00  2.270          H  
ATOM    511 3HD1 LEU A  34       2.214 -23.746  -3.544  1.00  2.270          H  
ATOM    512 1HD2 LEU A  34       1.071 -21.388  -1.914  1.00  2.270          H  
ATOM    513 2HD2 LEU A  34       2.489 -22.350  -1.438  1.00  2.270          H  
ATOM    514 3HD2 LEU A  34       2.604 -20.586  -1.563  1.00  2.270          H  
ATOM    515  N   ASP A  35       7.066 -21.001  -4.344  1.00  1.100          N  
ATOM    516  CA  ASP A  35       8.461 -21.394  -4.311  1.00  1.070          C  
ATOM    517  C   ASP A  35       9.314 -20.357  -3.602  1.00  1.030          C  
ATOM    518  O   ASP A  35      10.212 -20.728  -2.834  1.00  1.010          O  
ATOM    519  CB  ASP A  35       9.052 -21.584  -5.710  1.00  1.510          C  
ATOM    520  CG  ASP A  35       8.585 -22.819  -6.500  1.00  1.510          C  
ATOM    521  OD1 ASP A  35       7.914 -23.677  -5.972  1.00  1.510          O  
ATOM    522  OD2 ASP A  35       9.018 -22.922  -7.628  1.00  1.510          O  
ATOM    523  H   ASP A  35       6.586 -20.846  -5.232  1.00  1.320          H  
ATOM    524  HA  ASP A  35       8.540 -22.334  -3.771  1.00  1.280          H  
ATOM    525 1HB  ASP A  35       8.812 -20.696  -6.305  1.00  1.810          H  
ATOM    526 2HB  ASP A  35      10.129 -21.630  -5.627  1.00  1.810          H  
ATOM    527  N   ARG A  36       9.052 -19.062  -3.839  1.00  1.100          N  
ATOM    528  CA  ARG A  36       9.870 -18.046  -3.204  1.00  1.210          C  
ATOM    529  C   ARG A  36       9.662 -18.009  -1.698  1.00  1.110          C  
ATOM    530  O   ARG A  36      10.636 -17.860  -0.959  1.00  1.120          O  
ATOM    531  CB  ARG A  36       9.637 -16.660  -3.814  1.00  1.650          C  
ATOM    532  CG  ARG A  36       9.997 -16.505  -5.339  1.00  1.650          C  
ATOM    533  CD  ARG A  36      11.490 -16.515  -5.646  1.00  1.650          C  
ATOM    534  NE  ARG A  36      12.039 -17.868  -5.627  1.00  1.650          N  
ATOM    535  CZ  ARG A  36      11.878 -18.810  -6.577  1.00  1.650          C  
ATOM    536  NH1 ARG A  36      11.231 -18.590  -7.685  1.00  1.650          N  
ATOM    537  NH2 ARG A  36      12.374 -20.012  -6.399  1.00  1.650          N  
ATOM    538  H   ARG A  36       8.312 -18.791  -4.499  1.00  1.320          H  
ATOM    539  HA  ARG A  36      10.907 -18.310  -3.360  1.00  1.450          H  
ATOM    540 1HB  ARG A  36       8.578 -16.409  -3.713  1.00  1.980          H  
ATOM    541 2HB  ARG A  36      10.206 -15.915  -3.258  1.00  1.980          H  
ATOM    542 1HG  ARG A  36       9.547 -17.324  -5.882  1.00  1.980          H  
ATOM    543 2HG  ARG A  36       9.582 -15.568  -5.713  1.00  1.980          H  
ATOM    544 1HD  ARG A  36      11.663 -16.084  -6.633  1.00  1.980          H  
ATOM    545 2HD  ARG A  36      12.016 -15.928  -4.896  1.00  1.980          H  
ATOM    546  HE  ARG A  36      12.562 -18.128  -4.802  1.00  1.980          H  
ATOM    547 1HH1 ARG A  36      10.809 -17.677  -7.918  1.00  1.980          H  
ATOM    548 2HH1 ARG A  36      11.136 -19.344  -8.347  1.00  1.980          H  
ATOM    549 1HH2 ARG A  36      12.876 -20.235  -5.551  1.00  1.980          H  
ATOM    550 2HH2 ARG A  36      12.211 -20.710  -7.118  1.00  1.980          H  
ATOM    551  N   THR A  37       8.426 -18.177  -1.211  1.00  1.080          N  
ATOM    552  CA  THR A  37       8.259 -18.109   0.235  1.00  1.090          C  
ATOM    553  C   THR A  37       8.919 -19.328   0.893  1.00  0.950          C  
ATOM    554  O   THR A  37       9.604 -19.211   1.918  1.00  0.970          O  
ATOM    555  CB  THR A  37       6.757 -17.951   0.635  1.00  1.520          C  
ATOM    556  OG1 THR A  37       6.664 -17.536   1.999  1.00  1.520          O  
ATOM    557  CG2 THR A  37       5.970 -19.247   0.482  1.00  1.520          C  
ATOM    558  H   THR A  37       7.617 -18.283  -1.834  1.00  1.300          H  
ATOM    559  HA  THR A  37       8.761 -17.228   0.598  1.00  1.310          H  
ATOM    560  HB  THR A  37       6.304 -17.192  -0.005  1.00  1.830          H  
ATOM    561  HG1 THR A  37       6.894 -16.598   2.079  1.00  1.830          H  
ATOM    562 1HG2 THR A  37       4.933 -19.070   0.759  1.00  1.830          H  
ATOM    563 2HG2 THR A  37       6.016 -19.556  -0.536  1.00  1.830          H  
ATOM    564 3HG2 THR A  37       6.368 -20.025   1.117  1.00  1.830          H  
ATOM    565  N   ASN A  38       8.812 -20.506   0.264  1.00  0.890          N  
ATOM    566  CA  ASN A  38       9.405 -21.684   0.866  1.00  0.910          C  
ATOM    567  C   ASN A  38      10.929 -21.686   0.841  1.00  0.900          C  
ATOM    568  O   ASN A  38      11.550 -22.273   1.724  1.00  0.950          O  
ATOM    569  CB  ASN A  38       8.825 -22.926   0.246  1.00  1.270          C  
ATOM    570  CG  ASN A  38       7.424 -23.165   0.744  1.00  1.270          C  
ATOM    571  OD1 ASN A  38       7.051 -22.701   1.844  1.00  1.270          O  
ATOM    572  ND2 ASN A  38       6.642 -23.874  -0.033  1.00  1.270          N  
ATOM    573  H   ASN A  38       8.260 -20.599  -0.597  1.00  1.070          H  
ATOM    574  HA  ASN A  38       9.126 -21.689   1.918  1.00  1.090          H  
ATOM    575 1HB  ASN A  38       8.803 -22.807  -0.843  1.00  1.520          H  
ATOM    576 2HB  ASN A  38       9.450 -23.785   0.477  1.00  1.520          H  
ATOM    577 1HD2 ASN A  38       5.702 -24.063   0.245  1.00  1.520          H  
ATOM    578 2HD2 ASN A  38       6.986 -24.217  -0.909  1.00  1.520          H  
ATOM    579  N   GLN A  39      11.547 -21.051  -0.157  1.00  0.950          N  
ATOM    580  CA  GLN A  39      13.002 -20.986  -0.174  1.00  1.080          C  
ATOM    581  C   GLN A  39      13.546 -19.863   0.700  1.00  1.050          C  
ATOM    582  O   GLN A  39      14.532 -20.054   1.413  1.00  1.160          O  
ATOM    583  CB  GLN A  39      13.539 -20.834  -1.596  1.00  1.460          C  
ATOM    584  CG  GLN A  39      13.356 -22.050  -2.461  1.00  1.460          C  
ATOM    585  CD  GLN A  39      14.128 -23.252  -1.939  1.00  1.460          C  
ATOM    586  OE1 GLN A  39      15.330 -23.188  -1.689  1.00  1.460          O  
ATOM    587  NE2 GLN A  39      13.427 -24.354  -1.755  1.00  1.460          N  
ATOM    588  H   GLN A  39      10.998 -20.655  -0.926  1.00  1.140          H  
ATOM    589  HA  GLN A  39      13.384 -21.920   0.224  1.00  1.300          H  
ATOM    590 1HB  GLN A  39      13.010 -20.015  -2.081  1.00  1.750          H  
ATOM    591 2HB  GLN A  39      14.595 -20.577  -1.577  1.00  1.750          H  
ATOM    592 1HG  GLN A  39      12.295 -22.305  -2.491  1.00  1.750          H  
ATOM    593 2HG  GLN A  39      13.717 -21.824  -3.464  1.00  1.750          H  
ATOM    594 1HE2 GLN A  39      13.868 -25.181  -1.401  1.00  1.750          H  
ATOM    595 2HE2 GLN A  39      12.447 -24.355  -1.960  1.00  1.750          H  
ATOM    596  N   LEU A  40      12.859 -18.717   0.783  1.00  1.000          N  
ATOM    597  CA  LEU A  40      13.426 -17.636   1.580  1.00  1.110          C  
ATOM    598  C   LEU A  40      13.430 -18.060   3.030  1.00  1.070          C  
ATOM    599  O   LEU A  40      14.367 -17.723   3.762  1.00  1.210          O  
ATOM    600  CB  LEU A  40      12.672 -16.305   1.378  1.00  1.510          C  
ATOM    601  CG  LEU A  40      11.247 -16.096   1.967  1.00  1.510          C  
ATOM    602  CD1 LEU A  40      11.316 -15.532   3.388  1.00  1.510          C  
ATOM    603  CD2 LEU A  40      10.455 -15.133   1.034  1.00  1.510          C  
ATOM    604  H   LEU A  40      12.012 -18.553   0.230  1.00  1.200          H  
ATOM    605  HA  LEU A  40      14.460 -17.485   1.263  1.00  1.330          H  
ATOM    606 1HB  LEU A  40      13.306 -15.487   1.709  1.00  1.810          H  
ATOM    607 2HB  LEU A  40      12.522 -16.219   0.348  1.00  1.810          H  
ATOM    608  HG  LEU A  40      10.733 -17.039   2.015  1.00  1.810          H  
ATOM    609 1HD1 LEU A  40      10.313 -15.381   3.748  1.00  1.810          H  
ATOM    610 2HD1 LEU A  40      11.837 -16.187   4.074  1.00  1.810          H  
ATOM    611 3HD1 LEU A  40      11.814 -14.593   3.367  1.00  1.810          H  
ATOM    612 1HD2 LEU A  40       9.453 -14.994   1.438  1.00  1.810          H  
ATOM    613 2HD2 LEU A  40      10.931 -14.192   0.966  1.00  1.810          H  
ATOM    614 3HD2 LEU A  40      10.390 -15.555   0.037  1.00  1.810          H  
ATOM    615  N   ALA A  41      12.459 -18.922   3.383  1.00  1.010          N  
ATOM    616  CA  ALA A  41      12.212 -19.487   4.698  1.00  1.150          C  
ATOM    617  C   ALA A  41      13.401 -20.227   5.287  1.00  1.290          C  
ATOM    618  O   ALA A  41      13.456 -20.455   6.497  1.00  1.410          O  
ATOM    619  CB  ALA A  41      11.075 -20.471   4.609  1.00  1.550          C  
ATOM    620  H   ALA A  41      11.733 -19.130   2.688  1.00  1.210          H  
ATOM    621  HA  ALA A  41      11.940 -18.670   5.361  1.00  1.380          H  
ATOM    622 1HB  ALA A  41      10.855 -20.866   5.600  1.00  1.860          H  
ATOM    623 2HB  ALA A  41      10.221 -19.974   4.207  1.00  1.860          H  
ATOM    624 3HB  ALA A  41      11.358 -21.282   3.953  1.00  1.860          H  
ATOM    625  N   LEU A  42      14.327 -20.666   4.443  1.00  1.370          N  
ATOM    626  CA  LEU A  42      15.476 -21.405   4.937  1.00  1.600          C  
ATOM    627  C   LEU A  42      16.505 -20.480   5.592  1.00  1.510          C  
ATOM    628  O   LEU A  42      17.394 -20.954   6.302  1.00  1.670          O  
ATOM    629  CB  LEU A  42      16.133 -22.200   3.799  1.00  2.150          C  
ATOM    630  CG  LEU A  42      15.562 -23.635   3.523  1.00  2.150          C  
ATOM    631  CD1 LEU A  42      14.089 -23.547   3.103  1.00  2.150          C  
ATOM    632  CD2 LEU A  42      16.381 -24.311   2.425  1.00  2.150          C  
ATOM    633  H   LEU A  42      14.253 -20.455   3.441  1.00  1.640          H  
ATOM    634  HA  LEU A  42      15.129 -22.109   5.690  1.00  1.920          H  
ATOM    635 1HB  LEU A  42      16.006 -21.621   2.887  1.00  2.580          H  
ATOM    636 2HB  LEU A  42      17.197 -22.285   4.004  1.00  2.580          H  
ATOM    637  HG  LEU A  42      15.624 -24.228   4.435  1.00  2.580          H  
ATOM    638 1HD1 LEU A  42      13.704 -24.545   2.913  1.00  2.580          H  
ATOM    639 2HD1 LEU A  42      13.489 -23.091   3.881  1.00  2.580          H  
ATOM    640 3HD1 LEU A  42      14.010 -22.957   2.199  1.00  2.580          H  
ATOM    641 1HD2 LEU A  42      15.990 -25.312   2.246  1.00  2.580          H  
ATOM    642 2HD2 LEU A  42      16.310 -23.738   1.511  1.00  2.580          H  
ATOM    643 3HD2 LEU A  42      17.423 -24.379   2.733  1.00  2.580          H  
ATOM    644  N   GLU A  43      16.423 -19.175   5.305  1.00  1.340          N  
ATOM    645  CA  GLU A  43      17.351 -18.182   5.852  1.00  1.350          C  
ATOM    646  C   GLU A  43      16.626 -17.122   6.688  1.00  1.300          C  
ATOM    647  O   GLU A  43      17.079 -16.743   7.772  1.00  1.320          O  
ATOM    648  CB  GLU A  43      18.133 -17.499   4.722  1.00  1.890          C  
ATOM    649  CG  GLU A  43      19.180 -16.455   5.178  1.00  1.890          C  
ATOM    650  CD  GLU A  43      20.344 -17.048   5.954  1.00  1.890          C  
ATOM    651  OE1 GLU A  43      20.593 -18.223   5.829  1.00  1.890          O  
ATOM    652  OE2 GLU A  43      20.982 -16.316   6.673  1.00  1.890          O  
ATOM    653  H   GLU A  43      15.644 -18.855   4.731  1.00  1.610          H  
ATOM    654  HA  GLU A  43      18.063 -18.695   6.500  1.00  1.620          H  
ATOM    655 1HB  GLU A  43      18.659 -18.257   4.153  1.00  2.260          H  
ATOM    656 2HB  GLU A  43      17.437 -17.003   4.042  1.00  2.260          H  
ATOM    657 1HG  GLU A  43      19.573 -15.953   4.291  1.00  2.260          H  
ATOM    658 2HG  GLU A  43      18.689 -15.697   5.790  1.00  2.260          H  
ATOM    659  N   MET A  44      15.518 -16.610   6.151  1.00  1.340          N  
ATOM    660  CA  MET A  44      14.758 -15.520   6.757  1.00  1.270          C  
ATOM    661  C   MET A  44      13.442 -16.037   7.298  1.00  1.250          C  
ATOM    662  O   MET A  44      12.904 -17.002   6.771  1.00  1.370          O  
ATOM    663  CB  MET A  44      14.473 -14.457   5.719  1.00  1.810          C  
ATOM    664  CG  MET A  44      15.691 -13.839   5.078  1.00  1.810          C  
ATOM    665  SD  MET A  44      16.661 -12.788   6.132  1.00  1.810          S  
ATOM    666  CE  MET A  44      17.878 -12.267   4.904  1.00  1.810          C  
ATOM    667  H   MET A  44      15.180 -16.984   5.264  1.00  1.610          H  
ATOM    668  HA  MET A  44      15.324 -15.096   7.587  1.00  1.520          H  
ATOM    669 1HB  MET A  44      13.866 -14.891   4.930  1.00  2.170          H  
ATOM    670 2HB  MET A  44      13.888 -13.660   6.183  1.00  2.170          H  
ATOM    671 1HG  MET A  44      16.337 -14.635   4.712  1.00  2.170          H  
ATOM    672 2HG  MET A  44      15.380 -13.271   4.246  1.00  2.170          H  
ATOM    673 1HE  MET A  44      18.590 -11.587   5.350  1.00  2.170          H  
ATOM    674 2HE  MET A  44      18.408 -13.140   4.517  1.00  2.170          H  
ATOM    675 3HE  MET A  44      17.378 -11.754   4.077  1.00  2.170          H  
ATOM    676  N   LYS A  45      12.879 -15.362   8.289  1.00  1.180          N  
ATOM    677  CA  LYS A  45      11.565 -15.762   8.776  1.00  1.250          C  
ATOM    678  C   LYS A  45      10.624 -15.723   7.570  1.00  1.360          C  
ATOM    679  O   LYS A  45      10.628 -14.739   6.819  1.00  1.520          O  
ATOM    680  CB  LYS A  45      11.110 -14.838   9.907  1.00  1.720          C  
ATOM    681  CG  LYS A  45      11.942 -14.939  11.206  1.00  1.720          C  
ATOM    682  CD  LYS A  45      11.469 -13.911  12.230  1.00  1.720          C  
ATOM    683  CE  LYS A  45      12.067 -14.111  13.643  1.00  1.720          C  
ATOM    684  NZ  LYS A  45      13.552 -13.831  13.723  1.00  1.720          N  
ATOM    685  H   LYS A  45      13.359 -14.544   8.676  1.00  1.420          H  
ATOM    686  HA  LYS A  45      11.615 -16.788   9.144  1.00  1.500          H  
ATOM    687 1HB  LYS A  45      11.144 -13.823   9.577  1.00  2.070          H  
ATOM    688 2HB  LYS A  45      10.073 -15.062  10.157  1.00  2.070          H  
ATOM    689 1HG  LYS A  45      11.851 -15.941  11.625  1.00  2.070          H  
ATOM    690 2HG  LYS A  45      12.993 -14.748  10.977  1.00  2.070          H  
ATOM    691 1HD  LYS A  45      11.783 -12.925  11.877  1.00  2.070          H  
ATOM    692 2HD  LYS A  45      10.386 -13.927  12.297  1.00  2.070          H  
ATOM    693 1HE  LYS A  45      11.551 -13.435  14.324  1.00  2.070          H  
ATOM    694 2HE  LYS A  45      11.888 -15.135  13.956  1.00  2.070          H  
ATOM    695 1HZ  LYS A  45      13.877 -13.968  14.657  1.00  2.070          H  
ATOM    696 2HZ  LYS A  45      14.103 -14.438  13.102  1.00  2.070          H  
ATOM    697 3HZ  LYS A  45      13.801 -12.851  13.434  1.00  2.070          H  
ATOM    698  N   ARG A  46       9.797 -16.774   7.400  1.00  1.490          N  
ATOM    699  CA  ARG A  46       8.900 -16.875   6.236  1.00  1.660          C  
ATOM    700  C   ARG A  46       7.614 -16.078   6.320  1.00  1.320          C  
ATOM    701  O   ARG A  46       6.647 -16.529   6.937  1.00  1.420          O  
ATOM    702  CB  ARG A  46       8.443 -18.312   6.026  1.00  2.260          C  
ATOM    703  CG  ARG A  46       7.661 -18.525   4.709  1.00  2.260          C  
ATOM    704  CD  ARG A  46       7.209 -19.928   4.476  1.00  2.260          C  
ATOM    705  NE  ARG A  46       6.187 -20.302   5.423  1.00  2.260          N  
ATOM    706  CZ  ARG A  46       5.470 -21.448   5.409  1.00  2.260          C  
ATOM    707  NH1 ARG A  46       5.631 -22.370   4.464  1.00  2.260          N  
ATOM    708  NH2 ARG A  46       4.579 -21.647   6.368  1.00  2.260          N  
ATOM    709  H   ARG A  46       9.836 -17.531   8.067  1.00  1.790          H  
ATOM    710  HA  ARG A  46       9.452 -16.553   5.366  1.00  1.990          H  
ATOM    711 1HB  ARG A  46       9.290 -18.964   6.053  1.00  2.710          H  
ATOM    712 2HB  ARG A  46       7.791 -18.609   6.844  1.00  2.710          H  
ATOM    713 1HG  ARG A  46       6.764 -17.904   4.698  1.00  2.710          H  
ATOM    714 2HG  ARG A  46       8.299 -18.238   3.878  1.00  2.710          H  
ATOM    715 1HD  ARG A  46       6.797 -20.008   3.473  1.00  2.710          H  
ATOM    716 2HD  ARG A  46       8.039 -20.615   4.580  1.00  2.710          H  
ATOM    717  HE  ARG A  46       5.996 -19.644   6.173  1.00  2.710          H  
ATOM    718 1HH1 ARG A  46       6.294 -22.254   3.690  1.00  2.710          H  
ATOM    719 2HH1 ARG A  46       5.074 -23.211   4.488  1.00  2.710          H  
ATOM    720 1HH2 ARG A  46       4.451 -20.946   7.088  1.00  2.710          H  
ATOM    721 2HH2 ARG A  46       4.027 -22.491   6.383  1.00  2.710          H  
ATOM    722  N   LEU A  47       7.586 -14.910   5.692  1.00  1.160          N  
ATOM    723  CA  LEU A  47       6.420 -14.054   5.737  1.00  1.070          C  
ATOM    724  C   LEU A  47       5.783 -13.862   4.341  1.00  1.110          C  
ATOM    725  O   LEU A  47       6.426 -14.117   3.310  1.00  1.180          O  
ATOM    726  CB  LEU A  47       6.770 -12.708   6.344  1.00  1.530          C  
ATOM    727  CG  LEU A  47       7.081 -12.544   7.908  1.00  1.530          C  
ATOM    728  CD1 LEU A  47       5.954 -13.115   8.729  1.00  1.530          C  
ATOM    729  CD2 LEU A  47       8.389 -13.160   8.265  1.00  1.530          C  
ATOM    730  H   LEU A  47       8.408 -14.544   5.191  1.00  1.390          H  
ATOM    731  HA  LEU A  47       5.669 -14.531   6.358  1.00  1.280          H  
ATOM    732 1HB  LEU A  47       7.619 -12.312   5.806  1.00  1.840          H  
ATOM    733 2HB  LEU A  47       5.933 -12.112   6.155  1.00  1.840          H  
ATOM    734  HG  LEU A  47       7.143 -11.495   8.135  1.00  1.840          H  
ATOM    735 1HD1 LEU A  47       6.165 -12.956   9.786  1.00  1.840          H  
ATOM    736 2HD1 LEU A  47       5.022 -12.612   8.466  1.00  1.840          H  
ATOM    737 3HD1 LEU A  47       5.858 -14.184   8.547  1.00  1.840          H  
ATOM    738 1HD2 LEU A  47       8.583 -13.014   9.307  1.00  1.840          H  
ATOM    739 2HD2 LEU A  47       8.361 -14.200   8.084  1.00  1.840          H  
ATOM    740 3HD2 LEU A  47       9.181 -12.704   7.676  1.00  1.840          H  
ATOM    741  N   GLY A  48       4.526 -13.405   4.321  1.00  1.360          N  
ATOM    742  CA  GLY A  48       3.795 -13.098   3.083  1.00  1.530          C  
ATOM    743  C   GLY A  48       2.523 -12.332   3.454  1.00  1.540          C  
ATOM    744  O   GLY A  48       2.244 -12.157   4.641  1.00  1.760          O  
ATOM    745  H   GLY A  48       4.050 -13.242   5.200  1.00  1.630          H  
ATOM    746 1HA  GLY A  48       4.416 -12.505   2.409  1.00  1.840          H  
ATOM    747 2HA  GLY A  48       3.539 -14.020   2.564  1.00  1.840          H  
ATOM    748  N   VAL A  49       1.761 -11.858   2.461  1.00  1.480          N  
ATOM    749  CA  VAL A  49       0.564 -11.066   2.774  1.00  1.620          C  
ATOM    750  C   VAL A  49      -0.716 -11.496   2.091  1.00  1.740          C  
ATOM    751  O   VAL A  49      -0.691 -12.141   1.044  1.00  1.750          O  
ATOM    752  CB  VAL A  49       0.750  -9.586   2.381  1.00  2.210          C  
ATOM    753  CG1 VAL A  49       1.888  -8.961   3.122  1.00  2.210          C  
ATOM    754  CG2 VAL A  49       0.983  -9.432   0.882  1.00  2.210          C  
ATOM    755  H   VAL A  49       2.013 -12.057   1.503  1.00  1.780          H  
ATOM    756  HA  VAL A  49       0.400 -11.119   3.850  1.00  1.940          H  
ATOM    757  HB  VAL A  49      -0.144  -9.090   2.637  1.00  2.650          H  
ATOM    758 1HG1 VAL A  49       1.978  -7.911   2.855  1.00  2.650          H  
ATOM    759 2HG1 VAL A  49       1.713  -9.048   4.187  1.00  2.650          H  
ATOM    760 3HG1 VAL A  49       2.777  -9.461   2.850  1.00  2.650          H  
ATOM    761 1HG2 VAL A  49       1.068  -8.370   0.643  1.00  2.650          H  
ATOM    762 2HG2 VAL A  49       1.899  -9.943   0.605  1.00  2.650          H  
ATOM    763 3HG2 VAL A  49       0.146  -9.850   0.326  1.00  2.650          H  
ATOM    764  N   ALA A  50      -1.836 -11.040   2.666  1.00  2.020          N  
ATOM    765  CA  ALA A  50      -3.159 -11.229   2.086  1.00  2.280          C  
ATOM    766  C   ALA A  50      -3.425 -10.291   0.901  1.00  2.030          C  
ATOM    767  O   ALA A  50      -3.910 -10.744  -0.136  1.00  2.190          O  
ATOM    768  CB  ALA A  50      -4.221 -11.003   3.147  1.00  3.090          C  
ATOM    769  H   ALA A  50      -1.752 -10.561   3.551  1.00  2.420          H  
ATOM    770  HA  ALA A  50      -3.223 -12.255   1.723  1.00  2.740          H  
ATOM    771 1HB  ALA A  50      -5.205 -11.176   2.713  1.00  3.710          H  
ATOM    772 2HB  ALA A  50      -4.063 -11.691   3.975  1.00  3.710          H  
ATOM    773 3HB  ALA A  50      -4.162  -9.978   3.510  1.00  3.710          H  
ATOM    774  N   ASP A  51      -3.083  -8.995   1.030  1.00  1.790          N  
ATOM    775  CA  ASP A  51      -3.359  -8.056  -0.066  1.00  1.690          C  
ATOM    776  C   ASP A  51      -2.349  -6.901  -0.110  1.00  1.500          C  
ATOM    777  O   ASP A  51      -1.528  -6.747   0.801  1.00  1.430          O  
ATOM    778  CB  ASP A  51      -4.806  -7.530   0.106  1.00  2.410          C  
ATOM    779  CG  ASP A  51      -5.504  -7.003  -1.171  1.00  2.410          C  
ATOM    780  OD1 ASP A  51      -4.818  -6.691  -2.119  1.00  2.410          O  
ATOM    781  OD2 ASP A  51      -6.702  -6.885  -1.162  1.00  2.410          O  
ATOM    782  H   ASP A  51      -2.703  -8.644   1.914  1.00  2.150          H  
ATOM    783  HA  ASP A  51      -3.295  -8.598  -1.010  1.00  2.030          H  
ATOM    784 1HB  ASP A  51      -5.421  -8.336   0.507  1.00  2.890          H  
ATOM    785 2HB  ASP A  51      -4.811  -6.743   0.842  1.00  2.890          H  
ATOM    786  N   ASP A  52      -2.500  -6.004  -1.090  1.00  1.520          N  
ATOM    787  CA  ASP A  52      -1.589  -4.863  -1.255  1.00  1.390          C  
ATOM    788  C   ASP A  52      -1.567  -3.933  -0.056  1.00  1.330          C  
ATOM    789  O   ASP A  52      -0.536  -3.328   0.240  1.00  1.340          O  
ATOM    790  CB  ASP A  52      -1.890  -4.044  -2.506  1.00  2.000          C  
ATOM    791  CG  ASP A  52      -1.482  -4.727  -3.826  1.00  2.000          C  
ATOM    792  OD1 ASP A  52      -0.831  -5.756  -3.821  1.00  2.000          O  
ATOM    793  OD2 ASP A  52      -1.770  -4.177  -4.865  1.00  2.000          O  
ATOM    794  H   ASP A  52      -3.241  -6.175  -1.775  1.00  1.820          H  
ATOM    795  HA  ASP A  52      -0.582  -5.263  -1.377  1.00  1.670          H  
ATOM    796 1HB  ASP A  52      -2.962  -3.840  -2.545  1.00  2.400          H  
ATOM    797 2HB  ASP A  52      -1.379  -3.087  -2.435  1.00  2.400          H  
ATOM    798  N   ILE A  53      -2.676  -3.834   0.673  1.00  1.410          N  
ATOM    799  CA  ILE A  53      -2.717  -2.978   1.852  1.00  1.440          C  
ATOM    800  C   ILE A  53      -1.657  -3.403   2.874  1.00  1.390          C  
ATOM    801  O   ILE A  53      -1.128  -2.572   3.628  1.00  1.470          O  
ATOM    802  CB  ILE A  53      -4.131  -3.003   2.487  1.00  2.000          C  
ATOM    803  CG1 ILE A  53      -4.266  -1.829   3.503  1.00  2.000          C  
ATOM    804  CG2 ILE A  53      -4.415  -4.388   3.164  1.00  2.000          C  
ATOM    805  CD1 ILE A  53      -5.691  -1.537   3.963  1.00  2.000          C  
ATOM    806  H   ILE A  53      -3.514  -4.322   0.383  1.00  1.690          H  
ATOM    807  HA  ILE A  53      -2.496  -1.957   1.542  1.00  1.730          H  
ATOM    808  HB  ILE A  53      -4.865  -2.841   1.701  1.00  2.400          H  
ATOM    809 1HG1 ILE A  53      -3.666  -2.056   4.385  1.00  2.400          H  
ATOM    810 2HG1 ILE A  53      -3.867  -0.924   3.042  1.00  2.400          H  
ATOM    811 1HG2 ILE A  53      -5.420  -4.402   3.572  1.00  2.400          H  
ATOM    812 2HG2 ILE A  53      -4.326  -5.176   2.432  1.00  2.400          H  
ATOM    813 3HG2 ILE A  53      -3.718  -4.571   3.975  1.00  2.400          H  
ATOM    814 1HD1 ILE A  53      -5.677  -0.701   4.664  1.00  2.400          H  
ATOM    815 2HD1 ILE A  53      -6.306  -1.276   3.101  1.00  2.400          H  
ATOM    816 3HD1 ILE A  53      -6.116  -2.403   4.459  1.00  2.400          H  
ATOM    817  N   ASN A  54      -1.328  -4.698   2.885  1.00  1.360          N  
ATOM    818  CA  ASN A  54      -0.373  -5.223   3.812  1.00  1.360          C  
ATOM    819  C   ASN A  54       0.978  -5.014   3.173  1.00  1.190          C  
ATOM    820  O   ASN A  54       1.909  -4.562   3.827  1.00  1.250          O  
ATOM    821  CB  ASN A  54      -0.593  -6.690   3.977  1.00  1.900          C  
ATOM    822  CG  ASN A  54      -1.901  -7.084   4.537  1.00  1.900          C  
ATOM    823  OD1 ASN A  54      -2.699  -7.728   3.808  1.00  1.900          O  
ATOM    824  ND2 ASN A  54      -2.170  -6.739   5.781  1.00  1.900          N  
ATOM    825  H   ASN A  54      -1.751  -5.349   2.223  1.00  1.630          H  
ATOM    826  HA  ASN A  54      -0.423  -4.685   4.758  1.00  1.630          H  
ATOM    827 1HB  ASN A  54      -0.518  -7.090   3.006  1.00  2.280          H  
ATOM    828 2HB  ASN A  54       0.200  -7.110   4.587  1.00  2.280          H  
ATOM    829 1HD2 ASN A  54      -3.049  -6.989   6.196  1.00  2.280          H  
ATOM    830 2HD2 ASN A  54      -1.500  -6.224   6.319  1.00  2.280          H  
ATOM    831  N   GLY A  55       1.041  -5.213   1.844  1.00  1.090          N  
ATOM    832  CA  GLY A  55       2.285  -5.043   1.091  1.00  1.060          C  
ATOM    833  C   GLY A  55       2.830  -3.627   1.297  1.00  1.150          C  
ATOM    834  O   GLY A  55       4.039  -3.397   1.272  1.00  1.280          O  
ATOM    835  H   GLY A  55       0.206  -5.568   1.369  1.00  1.310          H  
ATOM    836 1HA  GLY A  55       3.020  -5.778   1.418  1.00  1.270          H  
ATOM    837 2HA  GLY A  55       2.090  -5.214   0.032  1.00  1.270          H  
ATOM    838  N   HIS A  56       1.918  -2.674   1.462  1.00  1.230          N  
ATOM    839  CA  HIS A  56       2.256  -1.299   1.753  1.00  1.420          C  
ATOM    840  C   HIS A  56       2.812  -1.179   3.187  1.00  1.610          C  
ATOM    841  O   HIS A  56       3.878  -0.612   3.413  1.00  1.890          O  
ATOM    842  CB  HIS A  56       1.014  -0.418   1.612  1.00  1.910          C  
ATOM    843  CG  HIS A  56       1.276   1.033   1.786  1.00  1.910          C  
ATOM    844  ND1 HIS A  56       1.896   1.794   0.815  1.00  1.910          N  
ATOM    845  CD2 HIS A  56       1.017   1.870   2.814  1.00  1.910          C  
ATOM    846  CE1 HIS A  56       2.001   3.041   1.240  1.00  1.910          C  
ATOM    847  NE2 HIS A  56       1.475   3.114   2.450  1.00  1.910          N  
ATOM    848  H   HIS A  56       0.939  -2.928   1.320  1.00  1.480          H  
ATOM    849  HA  HIS A  56       3.019  -0.948   1.060  1.00  1.700          H  
ATOM    850 1HB  HIS A  56       0.568  -0.580   0.631  1.00  2.290          H  
ATOM    851 2HB  HIS A  56       0.273  -0.720   2.351  1.00  2.290          H  
ATOM    852  HD2 HIS A  56       0.534   1.603   3.756  1.00  2.290          H  
ATOM    853  HE1 HIS A  56       2.448   3.868   0.682  1.00  2.290          H  
ATOM    854  HE2 HIS A  56       1.416   3.945   3.022  1.00  2.290          H  
ATOM    855  N   ALA A  57       2.064  -1.701   4.172  1.00  1.600          N  
ATOM    856  CA  ALA A  57       2.444  -1.614   5.591  1.00  1.910          C  
ATOM    857  C   ALA A  57       3.778  -2.309   5.978  1.00  1.850          C  
ATOM    858  O   ALA A  57       4.577  -1.746   6.736  1.00  2.250          O  
ATOM    859  CB  ALA A  57       1.315  -2.232   6.400  1.00  2.550          C  
ATOM    860  H   ALA A  57       1.172  -2.142   3.935  1.00  1.920          H  
ATOM    861  HA  ALA A  57       2.534  -0.560   5.841  1.00  2.290          H  
ATOM    862 1HB  ALA A  57       1.510  -2.138   7.444  1.00  3.060          H  
ATOM    863 2HB  ALA A  57       0.385  -1.719   6.161  1.00  3.060          H  
ATOM    864 3HB  ALA A  57       1.227  -3.285   6.141  1.00  3.060          H  
ATOM    865  N   VAL A  58       4.044  -3.487   5.434  1.00  1.520          N  
ATOM    866  CA  VAL A  58       5.258  -4.265   5.749  1.00  1.690          C  
ATOM    867  C   VAL A  58       6.110  -4.448   4.508  1.00  1.720          C  
ATOM    868  O   VAL A  58       5.566  -4.805   3.472  1.00  2.130          O  
ATOM    869  CB  VAL A  58       4.889  -5.650   6.367  1.00  2.300          C  
ATOM    870  CG1 VAL A  58       4.324  -5.454   7.728  1.00  2.300          C  
ATOM    871  CG2 VAL A  58       3.860  -6.364   5.512  1.00  2.300          C  
ATOM    872  H   VAL A  58       3.350  -3.869   4.780  1.00  1.820          H  
ATOM    873  HA  VAL A  58       5.823  -3.710   6.492  1.00  2.030          H  
ATOM    874  HB  VAL A  58       5.751  -6.264   6.433  1.00  2.760          H  
ATOM    875 1HG1 VAL A  58       4.071  -6.417   8.167  1.00  2.760          H  
ATOM    876 2HG1 VAL A  58       5.063  -4.955   8.341  1.00  2.760          H  
ATOM    877 3HG1 VAL A  58       3.434  -4.847   7.652  1.00  2.760          H  
ATOM    878 1HG2 VAL A  58       3.606  -7.300   5.956  1.00  2.760          H  
ATOM    879 2HG2 VAL A  58       2.982  -5.770   5.468  1.00  2.760          H  
ATOM    880 3HG2 VAL A  58       4.236  -6.541   4.508  1.00  2.760          H  
ATOM    881  N   LEU A  59       7.452  -4.337   4.567  1.00  1.970          N  
ATOM    882  CA  LEU A  59       8.397  -4.123   5.680  1.00  2.700          C  
ATOM    883  C   LEU A  59       9.716  -3.605   5.103  1.00  2.380          C  
ATOM    884  O   LEU A  59       9.762  -3.243   3.929  1.00  2.330          O  
ATOM    885  CB  LEU A  59       8.634  -5.407   6.484  1.00  3.490          C  
ATOM    886  CG  LEU A  59       9.391  -6.588   5.824  1.00  3.490          C  
ATOM    887  CD1 LEU A  59       9.416  -7.719   6.805  1.00  3.490          C  
ATOM    888  CD2 LEU A  59       8.735  -6.974   4.501  1.00  3.490          C  
ATOM    889  H   LEU A  59       7.902  -4.482   3.680  1.00  2.360          H  
ATOM    890  HA  LEU A  59       8.009  -3.361   6.354  1.00  3.240          H  
ATOM    891 1HB  LEU A  59       9.213  -5.127   7.342  1.00  4.190          H  
ATOM    892 2HB  LEU A  59       7.725  -5.773   6.856  1.00  4.190          H  
ATOM    893  HG  LEU A  59      10.409  -6.355   5.646  1.00  4.190          H  
ATOM    894 1HD1 LEU A  59       9.948  -8.560   6.368  1.00  4.190          H  
ATOM    895 2HD1 LEU A  59       9.886  -7.454   7.680  1.00  4.190          H  
ATOM    896 3HD1 LEU A  59       8.443  -7.987   7.045  1.00  4.190          H  
ATOM    897 1HD2 LEU A  59       9.243  -7.828   4.098  1.00  4.190          H  
ATOM    898 2HD2 LEU A  59       7.697  -7.208   4.659  1.00  4.190          H  
ATOM    899 3HD2 LEU A  59       8.813  -6.198   3.780  1.00  4.190          H  
ATOM    900  N   ALA A  60      10.734  -3.477   5.961  1.00  2.380          N  
ATOM    901  CA  ALA A  60      12.092  -2.987   5.635  1.00  2.180          C  
ATOM    902  C   ALA A  60      12.867  -3.830   4.597  1.00  1.540          C  
ATOM    903  O   ALA A  60      13.910  -3.401   4.105  1.00  1.380          O  
ATOM    904  CB  ALA A  60      12.934  -2.927   6.887  1.00  3.130          C  
ATOM    905  H   ALA A  60      10.567  -3.736   6.922  1.00  2.860          H  
ATOM    906  HA  ALA A  60      11.983  -1.976   5.249  1.00  2.620          H  
ATOM    907 1HB  ALA A  60      13.911  -2.501   6.646  1.00  3.760          H  
ATOM    908 2HB  ALA A  60      12.449  -2.322   7.598  1.00  3.760          H  
ATOM    909 3HB  ALA A  60      13.069  -3.914   7.292  1.00  3.760          H  
ATOM    910  N   GLU A  61      12.469  -5.081   4.396  1.00  1.360          N  
ATOM    911  CA  GLU A  61      13.146  -5.963   3.447  1.00  1.060          C  
ATOM    912  C   GLU A  61      12.205  -7.019   2.844  1.00  0.920          C  
ATOM    913  O   GLU A  61      11.555  -7.791   3.561  1.00  1.090          O  
ATOM    914  CB  GLU A  61      14.323  -6.672   4.125  1.00  1.600          C  
ATOM    915  CG  GLU A  61      15.137  -7.542   3.176  1.00  1.600          C  
ATOM    916  CD  GLU A  61      16.306  -8.202   3.813  1.00  1.600          C  
ATOM    917  OE1 GLU A  61      16.555  -7.987   4.964  1.00  1.600          O  
ATOM    918  OE2 GLU A  61      16.978  -8.925   3.121  1.00  1.600          O  
ATOM    919  H   GLU A  61      11.634  -5.393   4.854  1.00  1.630          H  
ATOM    920  HA  GLU A  61      13.530  -5.347   2.629  1.00  1.270          H  
ATOM    921 1HB  GLU A  61      14.991  -5.932   4.569  1.00  1.920          H  
ATOM    922 2HB  GLU A  61      13.949  -7.308   4.932  1.00  1.920          H  
ATOM    923 1HG  GLU A  61      14.495  -8.311   2.766  1.00  1.920          H  
ATOM    924 2HG  GLU A  61      15.486  -6.924   2.347  1.00  1.920          H  
ATOM    925  N   HIS A  62      12.229  -7.123   1.520  1.00  1.020          N  
ATOM    926  CA  HIS A  62      11.390  -8.077   0.803  1.00  1.040          C  
ATOM    927  C   HIS A  62      12.004  -8.544  -0.515  1.00  0.980          C  
ATOM    928  O   HIS A  62      12.961  -7.932  -1.021  1.00  1.090          O  
ATOM    929  CB  HIS A  62       9.994  -7.471   0.554  1.00  1.450          C  
ATOM    930  CG  HIS A  62       9.966  -6.156  -0.247  1.00  1.450          C  
ATOM    931  ND1 HIS A  62       9.997  -4.915   0.371  1.00  1.450          N  
ATOM    932  CD2 HIS A  62       9.937  -5.899  -1.586  1.00  1.450          C  
ATOM    933  CE1 HIS A  62       9.964  -3.963  -0.547  1.00  1.450          C  
ATOM    934  NE2 HIS A  62       9.941  -4.526  -1.742  1.00  1.450          N  
ATOM    935  H   HIS A  62      12.818  -6.487   0.997  1.00  1.220          H  
ATOM    936  HA  HIS A  62      11.241  -8.963   1.413  1.00  1.250          H  
ATOM    937 1HB  HIS A  62       9.375  -8.202   0.049  1.00  1.740          H  
ATOM    938 2HB  HIS A  62       9.521  -7.279   1.514  1.00  1.740          H  
ATOM    939  HD1 HIS A  62       9.770  -4.734   1.328  1.00  1.740          H  
ATOM    940  HD2 HIS A  62       9.930  -6.531  -2.460  1.00  1.740          H  
ATOM    941  HE1 HIS A  62       9.982  -2.916  -0.254  1.00  1.740          H  
ATOM    942  N   PHE A  63      11.446  -9.642  -1.043  1.00  0.930          N  
ATOM    943  CA  PHE A  63      11.832 -10.184  -2.347  1.00  0.940          C  
ATOM    944  C   PHE A  63      10.550 -10.432  -3.112  1.00  0.940          C  
ATOM    945  O   PHE A  63       9.828 -11.415  -2.861  1.00  1.130          O  
ATOM    946  CB  PHE A  63      12.634 -11.478  -2.180  1.00  1.310          C  
ATOM    947  CG  PHE A  63      13.288 -12.018  -3.416  1.00  1.310          C  
ATOM    948  CD1 PHE A  63      14.624 -11.751  -3.634  1.00  1.310          C  
ATOM    949  CD2 PHE A  63      12.618 -12.805  -4.335  1.00  1.310          C  
ATOM    950  CE1 PHE A  63      15.282 -12.237  -4.723  1.00  1.310          C  
ATOM    951  CE2 PHE A  63      13.292 -13.298  -5.431  1.00  1.310          C  
ATOM    952  CZ  PHE A  63      14.620 -13.010  -5.619  1.00  1.310          C  
ATOM    953  H   PHE A  63      10.683 -10.093  -0.522  1.00  1.120          H  
ATOM    954  HA  PHE A  63      12.405  -9.444  -2.894  1.00  1.130          H  
ATOM    955 1HB  PHE A  63      13.420 -11.302  -1.452  1.00  1.570          H  
ATOM    956 2HB  PHE A  63      11.985 -12.254  -1.776  1.00  1.570          H  
ATOM    957  HD1 PHE A  63      15.165 -11.155  -2.908  1.00  1.570          H  
ATOM    958  HD2 PHE A  63      11.563 -13.039  -4.184  1.00  1.570          H  
ATOM    959  HE1 PHE A  63      16.347 -12.020  -4.872  1.00  1.570          H  
ATOM    960  HE2 PHE A  63      12.779 -13.918  -6.152  1.00  1.570          H  
ATOM    961  HZ  PHE A  63      15.151 -13.407  -6.487  1.00  1.570          H  
ATOM    962  N   THR A  64      10.240  -9.509  -4.014  1.00  0.780          N  
ATOM    963  CA  THR A  64       8.952  -9.583  -4.673  1.00  0.780          C  
ATOM    964  C   THR A  64       9.025  -9.400  -6.173  1.00  0.750          C  
ATOM    965  O   THR A  64       9.958  -8.782  -6.705  1.00  0.760          O  
ATOM    966  CB  THR A  64       8.010  -8.527  -4.090  1.00  1.090          C  
ATOM    967  OG1 THR A  64       8.536  -7.258  -4.376  1.00  1.090          O  
ATOM    968  CG2 THR A  64       7.916  -8.662  -2.572  1.00  1.090          C  
ATOM    969  H   THR A  64      10.898  -8.748  -4.230  1.00  0.940          H  
ATOM    970  HA  THR A  64       8.524 -10.565  -4.489  1.00  0.940          H  
ATOM    971  HB  THR A  64       7.024  -8.631  -4.540  1.00  1.310          H  
ATOM    972  HG1 THR A  64       8.528  -7.112  -5.331  1.00  1.310          H  
ATOM    973 1HG2 THR A  64       7.254  -7.893  -2.182  1.00  1.310          H  
ATOM    974 2HG2 THR A  64       7.546  -9.632  -2.302  1.00  1.310          H  
ATOM    975 3HG2 THR A  64       8.880  -8.542  -2.142  1.00  1.310          H  
ATOM    976  N   GLN A  65       7.994  -9.893  -6.836  1.00  0.810          N  
ATOM    977  CA  GLN A  65       7.846  -9.801  -8.275  1.00  0.820          C  
ATOM    978  C   GLN A  65       7.869  -8.335  -8.686  1.00  0.760          C  
ATOM    979  O   GLN A  65       7.093  -7.529  -8.192  1.00  0.770          O  
ATOM    980  CB  GLN A  65       6.542 -10.508  -8.638  1.00  1.140          C  
ATOM    981  CG  GLN A  65       6.213 -10.709 -10.087  1.00  1.140          C  
ATOM    982  CD  GLN A  65       4.834 -11.419 -10.199  1.00  1.140          C  
ATOM    983  OE1 GLN A  65       4.655 -12.645  -9.951  1.00  1.140          O  
ATOM    984  NE2 GLN A  65       3.845 -10.624 -10.533  1.00  1.140          N  
ATOM    985  H   GLN A  65       7.289 -10.392  -6.286  1.00  0.970          H  
ATOM    986  HA  GLN A  65       8.667 -10.304  -8.759  1.00  0.980          H  
ATOM    987 1HB  GLN A  65       6.564 -11.491  -8.188  1.00  1.370          H  
ATOM    988 2HB  GLN A  65       5.709  -9.964  -8.190  1.00  1.370          H  
ATOM    989 1HG  GLN A  65       6.165  -9.749 -10.593  1.00  1.370          H  
ATOM    990 2HG  GLN A  65       6.978 -11.337 -10.545  1.00  1.370          H  
ATOM    991 1HE2 GLN A  65       2.903 -10.974 -10.616  1.00  1.370          H  
ATOM    992 2HE2 GLN A  65       4.037  -9.627 -10.692  1.00  1.370          H  
ATOM    993  N   ALA A  66       8.772  -7.986  -9.598  1.00  0.790          N  
ATOM    994  CA  ALA A  66       8.941  -6.597 -10.035  1.00  0.790          C  
ATOM    995  C   ALA A  66       7.708  -6.034 -10.736  1.00  0.820          C  
ATOM    996  O   ALA A  66       7.365  -4.849 -10.587  1.00  0.930          O  
ATOM    997  CB  ALA A  66      10.134  -6.502 -10.974  1.00  1.110          C  
ATOM    998  H   ALA A  66       9.368  -8.725  -9.978  1.00  0.950          H  
ATOM    999  HA  ALA A  66       9.132  -5.996  -9.150  1.00  0.950          H  
ATOM   1000 1HB  ALA A  66      10.293  -5.469 -11.270  1.00  1.330          H  
ATOM   1001 2HB  ALA A  66      11.015  -6.878 -10.479  1.00  1.330          H  
ATOM   1002 3HB  ALA A  66       9.952  -7.102 -11.861  1.00  1.330          H  
ATOM   1003  N   THR A  67       7.044  -6.895 -11.507  1.00  0.860          N  
ATOM   1004  CA  THR A  67       5.900  -6.539 -12.323  1.00  0.910          C  
ATOM   1005  C   THR A  67       4.587  -7.059 -11.733  1.00  0.920          C  
ATOM   1006  O   THR A  67       4.592  -7.874 -10.810  1.00  1.140          O  
ATOM   1007  CB  THR A  67       6.096  -7.114 -13.738  1.00  1.250          C  
ATOM   1008  OG1 THR A  67       6.098  -8.552 -13.666  1.00  1.250          O  
ATOM   1009  CG2 THR A  67       7.464  -6.644 -14.305  1.00  1.250          C  
ATOM   1010  H   THR A  67       7.362  -7.852 -11.565  1.00  1.030          H  
ATOM   1011  HA  THR A  67       5.847  -5.455 -12.392  1.00  1.090          H  
ATOM   1012  HB  THR A  67       5.288  -6.781 -14.386  1.00  1.500          H  
ATOM   1013  HG1 THR A  67       6.053  -8.918 -14.554  1.00  1.500          H  
ATOM   1014 1HG2 THR A  67       7.600  -7.058 -15.298  1.00  1.500          H  
ATOM   1015 2HG2 THR A  67       7.482  -5.557 -14.357  1.00  1.500          H  
ATOM   1016 3HG2 THR A  67       8.275  -6.984 -13.666  1.00  1.500          H  
ATOM   1017  N   LYS A  68       3.471  -6.544 -12.252  1.00  0.800          N  
ATOM   1018  CA  LYS A  68       2.108  -6.891 -11.852  1.00  0.890          C  
ATOM   1019  C   LYS A  68       1.197  -6.304 -12.917  1.00  1.000          C  
ATOM   1020  O   LYS A  68       1.641  -5.507 -13.752  1.00  1.080          O  
ATOM   1021  CB  LYS A  68       1.744  -6.361 -10.455  1.00  1.210          C  
ATOM   1022  CG  LYS A  68       0.401  -6.869  -9.833  1.00  1.210          C  
ATOM   1023  CD  LYS A  68       0.265  -6.411  -8.394  1.00  1.210          C  
ATOM   1024  CE  LYS A  68      -0.972  -6.963  -7.710  1.00  1.210          C  
ATOM   1025  NZ  LYS A  68      -1.082  -6.470  -6.299  1.00  1.210          N  
ATOM   1026  H   LYS A  68       3.572  -5.885 -13.010  1.00  0.960          H  
ATOM   1027  HA  LYS A  68       1.989  -7.976 -11.863  1.00  1.070          H  
ATOM   1028 1HB  LYS A  68       2.558  -6.551  -9.749  1.00  1.450          H  
ATOM   1029 2HB  LYS A  68       1.609  -5.298 -10.537  1.00  1.450          H  
ATOM   1030 1HG  LYS A  68      -0.448  -6.431 -10.339  1.00  1.450          H  
ATOM   1031 2HG  LYS A  68       0.343  -7.946  -9.898  1.00  1.450          H  
ATOM   1032 1HD  LYS A  68       1.149  -6.702  -7.824  1.00  1.450          H  
ATOM   1033 2HD  LYS A  68       0.186  -5.342  -8.369  1.00  1.450          H  
ATOM   1034 1HE  LYS A  68      -1.867  -6.680  -8.261  1.00  1.450          H  
ATOM   1035 2HE  LYS A  68      -0.897  -8.048  -7.690  1.00  1.450          H  
ATOM   1036 1HZ  LYS A  68      -1.882  -6.862  -5.833  1.00  1.450          H  
ATOM   1037 2HZ  LYS A  68      -0.247  -6.737  -5.794  1.00  1.450          H  
ATOM   1038 3HZ  LYS A  68      -1.180  -5.436  -6.222  1.00  1.450          H  
ATOM   1039  N   ASP A  69      -0.079  -6.627 -12.862  1.00  1.130          N  
ATOM   1040  CA  ASP A  69      -1.044  -6.144 -13.834  1.00  1.290          C  
ATOM   1041  C   ASP A  69      -1.405  -4.658 -13.664  1.00  1.270          C  
ATOM   1042  O   ASP A  69      -2.473  -4.301 -13.166  1.00  1.300          O  
ATOM   1043  CB  ASP A  69      -2.307  -6.989 -13.719  1.00  1.740          C  
ATOM   1044  CG  ASP A  69      -2.060  -8.451 -14.094  1.00  1.740          C  
ATOM   1045  OD1 ASP A  69      -1.130  -8.728 -14.816  1.00  1.740          O  
ATOM   1046  OD2 ASP A  69      -2.780  -9.284 -13.610  1.00  1.740          O  
ATOM   1047  H   ASP A  69      -0.391  -7.275 -12.156  1.00  1.360          H  
ATOM   1048  HA  ASP A  69      -0.620  -6.277 -14.831  1.00  1.550          H  
ATOM   1049 1HB  ASP A  69      -2.685  -6.944 -12.696  1.00  2.090          H  
ATOM   1050 2HB  ASP A  69      -3.079  -6.581 -14.372  1.00  2.090          H  
ATOM   1051  N   SER A  70      -0.457  -3.817 -14.089  1.00  1.450          N  
ATOM   1052  CA  SER A  70      -0.473  -2.341 -14.107  1.00  1.640          C  
ATOM   1053  C   SER A  70      -0.414  -1.592 -12.763  1.00  1.690          C  
ATOM   1054  O   SER A  70      -0.560  -0.367 -12.739  1.00  1.910          O  
ATOM   1055  CB  SER A  70      -1.689  -1.845 -14.883  1.00  2.220          C  
ATOM   1056  OG  SER A  70      -1.686  -2.321 -16.210  1.00  2.220          O  
ATOM   1057  H   SER A  70       0.388  -4.283 -14.421  1.00  1.740          H  
ATOM   1058  HA  SER A  70       0.408  -2.035 -14.673  1.00  1.970          H  
ATOM   1059 1HB  SER A  70      -2.603  -2.155 -14.385  1.00  2.660          H  
ATOM   1060 2HB  SER A  70      -1.687  -0.757 -14.892  1.00  2.660          H  
ATOM   1061  HG  SER A  70      -2.483  -1.974 -16.614  1.00  2.660          H  
ATOM   1062  N   ASN A  71      -0.151  -2.291 -11.665  1.00  1.740          N  
ATOM   1063  CA  ASN A  71      -0.015  -1.657 -10.348  1.00  1.910          C  
ATOM   1064  C   ASN A  71       1.061  -2.400  -9.568  1.00  1.550          C  
ATOM   1065  O   ASN A  71       0.796  -3.054  -8.563  1.00  1.530          O  
ATOM   1066  CB  ASN A  71      -1.358  -1.663  -9.639  1.00  2.610          C  
ATOM   1067  CG  ASN A  71      -1.432  -0.780  -8.417  1.00  2.610          C  
ATOM   1068  OD1 ASN A  71      -0.546   0.041  -8.135  1.00  2.610          O  
ATOM   1069  ND2 ASN A  71      -2.510  -0.926  -7.688  1.00  2.610          N  
ATOM   1070  H   ASN A  71      -0.062  -3.293 -11.753  1.00  2.090          H  
ATOM   1071  HA  ASN A  71       0.323  -0.626 -10.476  1.00  2.290          H  
ATOM   1072 1HB  ASN A  71      -2.130  -1.342 -10.342  1.00  3.130          H  
ATOM   1073 2HB  ASN A  71      -1.599  -2.685  -9.345  1.00  3.130          H  
ATOM   1074 1HD2 ASN A  71      -2.649  -0.371  -6.872  1.00  3.130          H  
ATOM   1075 2HD2 ASN A  71      -3.202  -1.598  -7.952  1.00  3.130          H  
ATOM   1076  N   ASN A  72       2.268  -2.355 -10.092  1.00  1.410          N  
ATOM   1077  CA  ASN A  72       3.354  -3.197  -9.616  1.00  1.150          C  
ATOM   1078  C   ASN A  72       4.239  -2.701  -8.473  1.00  1.100          C  
ATOM   1079  O   ASN A  72       4.115  -1.567  -7.998  1.00  1.170          O  
ATOM   1080  CB  ASN A  72       4.160  -3.527 -10.847  1.00  1.710          C  
ATOM   1081  CG  ASN A  72       4.767  -2.316 -11.469  1.00  1.710          C  
ATOM   1082  OD1 ASN A  72       5.021  -1.325 -10.779  1.00  1.710          O  
ATOM   1083  ND2 ASN A  72       4.999  -2.339 -12.769  1.00  1.710          N  
ATOM   1084  H   ASN A  72       2.421  -1.744 -10.882  1.00  1.690          H  
ATOM   1085  HA  ASN A  72       2.913  -4.113  -9.240  1.00  1.380          H  
ATOM   1086 1HB  ASN A  72       4.936  -4.235 -10.596  1.00  2.060          H  
ATOM   1087 2HB  ASN A  72       3.511  -3.980 -11.578  1.00  2.060          H  
ATOM   1088 1HD2 ASN A  72       5.407  -1.535 -13.212  1.00  2.060          H  
ATOM   1089 2HD2 ASN A  72       4.775  -3.136 -13.328  1.00  2.060          H  
ATOM   1090  N   ILE A  73       5.173  -3.583  -8.083  1.00  1.150          N  
ATOM   1091  CA  ILE A  73       6.135  -3.344  -7.019  1.00  1.220          C  
ATOM   1092  C   ILE A  73       7.099  -2.237  -7.384  1.00  1.140          C  
ATOM   1093  O   ILE A  73       7.407  -1.395  -6.543  1.00  1.150          O  
ATOM   1094  CB  ILE A  73       6.912  -4.613  -6.645  1.00  1.680          C  
ATOM   1095  CG1 ILE A  73       5.932  -5.735  -6.086  1.00  1.680          C  
ATOM   1096  CG2 ILE A  73       8.006  -4.260  -5.608  1.00  1.680          C  
ATOM   1097  CD1 ILE A  73       5.139  -5.408  -4.815  1.00  1.680          C  
ATOM   1098  H   ILE A  73       5.167  -4.488  -8.537  1.00  1.380          H  
ATOM   1099  HA  ILE A  73       5.591  -3.013  -6.143  1.00  1.460          H  
ATOM   1100  HB  ILE A  73       7.387  -5.016  -7.541  1.00  2.020          H  
ATOM   1101 1HG1 ILE A  73       5.221  -5.978  -6.873  1.00  2.020          H  
ATOM   1102 2HG1 ILE A  73       6.520  -6.621  -5.888  1.00  2.020          H  
ATOM   1103 1HG2 ILE A  73       8.579  -5.126  -5.363  1.00  2.020          H  
ATOM   1104 2HG2 ILE A  73       8.659  -3.538  -6.000  1.00  2.020          H  
ATOM   1105 3HG2 ILE A  73       7.556  -3.859  -4.702  1.00  2.020          H  
ATOM   1106 1HD1 ILE A  73       4.523  -6.269  -4.556  1.00  2.020          H  
ATOM   1107 2HD1 ILE A  73       5.822  -5.202  -3.991  1.00  2.020          H  
ATOM   1108 3HD1 ILE A  73       4.496  -4.550  -4.975  1.00  2.020          H  
ATOM   1109  N   VAL A  74       7.590  -2.200  -8.618  1.00  1.190          N  
ATOM   1110  CA  VAL A  74       8.485  -1.088  -8.930  1.00  1.280          C  
ATOM   1111  C   VAL A  74       7.792   0.290  -8.741  1.00  1.190          C  
ATOM   1112  O   VAL A  74       8.451   1.248  -8.301  1.00  1.250          O  
ATOM   1113  CB  VAL A  74       9.118  -1.275 -10.331  1.00  1.760          C  
ATOM   1114  CG1 VAL A  74      10.031  -2.467 -10.295  1.00  1.760          C  
ATOM   1115  CG2 VAL A  74       8.101  -1.510 -11.383  1.00  1.760          C  
ATOM   1116  H   VAL A  74       7.387  -2.960  -9.278  1.00  1.430          H  
ATOM   1117  HA  VAL A  74       9.311  -1.125  -8.228  1.00  1.540          H  
ATOM   1118  HB  VAL A  74       9.666  -0.405 -10.587  1.00  2.110          H  
ATOM   1119 1HG1 VAL A  74      10.481  -2.616 -11.242  1.00  2.110          H  
ATOM   1120 2HG1 VAL A  74      10.796  -2.287  -9.559  1.00  2.110          H  
ATOM   1121 3HG1 VAL A  74       9.462  -3.352 -10.028  1.00  2.110          H  
ATOM   1122 1HG2 VAL A  74       8.594  -1.638 -12.343  1.00  2.110          H  
ATOM   1123 2HG2 VAL A  74       7.541  -2.400 -11.156  1.00  2.110          H  
ATOM   1124 3HG2 VAL A  74       7.433  -0.657 -11.443  1.00  2.110          H  
ATOM   1125  N   LYS A  75       6.479   0.403  -9.003  1.00  1.160          N  
ATOM   1126  CA  LYS A  75       5.790   1.664  -8.717  1.00  1.290          C  
ATOM   1127  C   LYS A  75       5.665   1.897  -7.196  1.00  1.190          C  
ATOM   1128  O   LYS A  75       5.836   3.030  -6.727  1.00  1.250          O  
ATOM   1129  CB  LYS A  75       4.416   1.749  -9.386  1.00  1.750          C  
ATOM   1130  CG  LYS A  75       4.458   1.954 -10.903  1.00  1.750          C  
ATOM   1131  CD  LYS A  75       3.047   2.050 -11.493  1.00  1.750          C  
ATOM   1132  CE  LYS A  75       3.084   2.280 -13.000  1.00  1.750          C  
ATOM   1133  NZ  LYS A  75       1.718   2.415 -13.573  1.00  1.750          N  
ATOM   1134  H   LYS A  75       5.962  -0.379  -9.416  1.00  1.390          H  
ATOM   1135  HA  LYS A  75       6.392   2.475  -9.121  1.00  1.550          H  
ATOM   1136 1HB  LYS A  75       3.870   0.821  -9.193  1.00  2.100          H  
ATOM   1137 2HB  LYS A  75       3.843   2.563  -8.944  1.00  2.100          H  
ATOM   1138 1HG  LYS A  75       4.996   2.879 -11.118  1.00  2.100          H  
ATOM   1139 2HG  LYS A  75       4.996   1.136 -11.371  1.00  2.100          H  
ATOM   1140 1HD  LYS A  75       2.512   1.117 -11.293  1.00  2.100          H  
ATOM   1141 2HD  LYS A  75       2.502   2.867 -11.022  1.00  2.100          H  
ATOM   1142 1HE  LYS A  75       3.648   3.187 -13.211  1.00  2.100          H  
ATOM   1143 2HE  LYS A  75       3.582   1.434 -13.475  1.00  2.100          H  
ATOM   1144 1HZ  LYS A  75       1.783   2.564 -14.570  1.00  2.100          H  
ATOM   1145 2HZ  LYS A  75       1.176   1.570 -13.393  1.00  2.100          H  
ATOM   1146 3HZ  LYS A  75       1.250   3.203 -13.148  1.00  2.100          H  
ATOM   1147  N   LYS A  76       5.380   0.827  -6.427  1.00  1.120          N  
ATOM   1148  CA  LYS A  76       5.251   0.960  -4.970  1.00  1.190          C  
ATOM   1149  C   LYS A  76       6.587   1.418  -4.380  1.00  1.080          C  
ATOM   1150  O   LYS A  76       6.631   2.287  -3.498  1.00  1.150          O  
ATOM   1151  CB  LYS A  76       4.865  -0.382  -4.320  1.00  1.640          C  
ATOM   1152  CG  LYS A  76       3.479  -0.963  -4.695  1.00  1.640          C  
ATOM   1153  CD  LYS A  76       2.307  -0.155  -4.181  1.00  1.640          C  
ATOM   1154  CE  LYS A  76       0.979  -0.866  -4.497  1.00  1.640          C  
ATOM   1155  NZ  LYS A  76      -0.193  -0.081  -4.033  1.00  1.640          N  
ATOM   1156  H   LYS A  76       5.179  -0.065  -6.891  1.00  1.340          H  
ATOM   1157  HA  LYS A  76       4.504   1.716  -4.742  1.00  1.430          H  
ATOM   1158 1HB  LYS A  76       5.611  -1.128  -4.580  1.00  1.970          H  
ATOM   1159 2HB  LYS A  76       4.890  -0.272  -3.237  1.00  1.970          H  
ATOM   1160 1HG  LYS A  76       3.400  -1.003  -5.770  1.00  1.970          H  
ATOM   1161 2HG  LYS A  76       3.406  -1.982  -4.315  1.00  1.970          H  
ATOM   1162 1HD  LYS A  76       2.396  -0.012  -3.100  1.00  1.970          H  
ATOM   1163 2HD  LYS A  76       2.295   0.822  -4.663  1.00  1.970          H  
ATOM   1164 1HE  LYS A  76       0.898  -1.019  -5.578  1.00  1.970          H  
ATOM   1165 2HE  LYS A  76       0.969  -1.838  -4.002  1.00  1.970          H  
ATOM   1166 1HZ  LYS A  76      -1.047  -0.584  -4.252  1.00  1.970          H  
ATOM   1167 2HZ  LYS A  76      -0.135   0.059  -3.034  1.00  1.970          H  
ATOM   1168 3HZ  LYS A  76      -0.202   0.815  -4.500  1.00  1.970          H  
ATOM   1169  N   TYR A  77       7.684   0.856  -4.902  1.00  0.990          N  
ATOM   1170  CA  TYR A  77       9.031   1.227  -4.509  1.00  1.010          C  
ATOM   1171  C   TYR A  77       9.263   2.683  -4.788  1.00  1.000          C  
ATOM   1172  O   TYR A  77       9.689   3.422  -3.914  1.00  1.020          O  
ATOM   1173  CB  TYR A  77      10.084   0.433  -5.253  1.00  1.410          C  
ATOM   1174  CG  TYR A  77      11.519   0.924  -4.987  1.00  1.410          C  
ATOM   1175  CD1 TYR A  77      12.232   0.496  -3.876  1.00  1.410          C  
ATOM   1176  CD2 TYR A  77      12.111   1.811  -5.874  1.00  1.410          C  
ATOM   1177  CE1 TYR A  77      13.525   0.934  -3.688  1.00  1.410          C  
ATOM   1178  CE2 TYR A  77      13.391   2.247  -5.682  1.00  1.410          C  
ATOM   1179  CZ  TYR A  77      14.103   1.810  -4.599  1.00  1.410          C  
ATOM   1180  OH  TYR A  77      15.401   2.241  -4.417  1.00  1.410          O  
ATOM   1181  H   TYR A  77       7.561   0.122  -5.597  1.00  1.190          H  
ATOM   1182  HA  TYR A  77       9.144   1.063  -3.440  1.00  1.210          H  
ATOM   1183 1HB  TYR A  77      10.010  -0.613  -4.960  1.00  1.690          H  
ATOM   1184 2HB  TYR A  77       9.898   0.483  -6.321  1.00  1.690          H  
ATOM   1185  HD1 TYR A  77      11.782  -0.199  -3.164  1.00  1.690          H  
ATOM   1186  HD2 TYR A  77      11.554   2.160  -6.735  1.00  1.690          H  
ATOM   1187  HE1 TYR A  77      14.094   0.596  -2.829  1.00  1.690          H  
ATOM   1188  HE2 TYR A  77      13.845   2.940  -6.390  1.00  1.690          H  
ATOM   1189  HH  TYR A  77      15.806   1.776  -3.647  1.00  1.690          H  
ATOM   1190  N   THR A  78       8.956   3.122  -6.005  1.00  1.080          N  
ATOM   1191  CA  THR A  78       9.185   4.500  -6.397  1.00  1.240          C  
ATOM   1192  C   THR A  78       8.556   5.450  -5.378  1.00  1.260          C  
ATOM   1193  O   THR A  78       9.170   6.452  -4.992  1.00  1.340          O  
ATOM   1194  CB  THR A  78       8.628   4.754  -7.813  1.00  1.670          C  
ATOM   1195  OG1 THR A  78       9.290   3.876  -8.753  1.00  1.670          O  
ATOM   1196  CG2 THR A  78       8.885   6.198  -8.220  1.00  1.670          C  
ATOM   1197  H   THR A  78       8.608   2.466  -6.706  1.00  1.300          H  
ATOM   1198  HA  THR A  78      10.259   4.678  -6.418  1.00  1.490          H  
ATOM   1199  HB  THR A  78       7.562   4.553  -7.831  1.00  2.010          H  
ATOM   1200  HG1 THR A  78       9.003   2.944  -8.606  1.00  2.010          H  
ATOM   1201 1HG2 THR A  78       8.495   6.356  -9.223  1.00  2.010          H  
ATOM   1202 2HG2 THR A  78       8.381   6.877  -7.531  1.00  2.010          H  
ATOM   1203 3HG2 THR A  78       9.954   6.396  -8.207  1.00  2.010          H  
ATOM   1204  N   ASP A  79       7.324   5.150  -4.951  1.00  1.280          N  
ATOM   1205  CA  ASP A  79       6.639   5.964  -3.945  1.00  1.450          C  
ATOM   1206  C   ASP A  79       7.427   6.002  -2.625  1.00  1.360          C  
ATOM   1207  O   ASP A  79       7.762   7.076  -2.106  1.00  1.440          O  
ATOM   1208  CB  ASP A  79       5.241   5.371  -3.674  1.00  1.960          C  
ATOM   1209  CG  ASP A  79       4.355   6.162  -2.689  1.00  1.960          C  
ATOM   1210  OD1 ASP A  79       3.879   7.208  -3.065  1.00  1.960          O  
ATOM   1211  OD2 ASP A  79       4.176   5.712  -1.556  1.00  1.960          O  
ATOM   1212  H   ASP A  79       6.843   4.348  -5.377  1.00  1.540          H  
ATOM   1213  HA  ASP A  79       6.540   6.980  -4.325  1.00  1.740          H  
ATOM   1214 1HB  ASP A  79       4.710   5.277  -4.621  1.00  2.350          H  
ATOM   1215 2HB  ASP A  79       5.351   4.368  -3.284  1.00  2.350          H  
ATOM   1216  N   GLN A  80       7.751   4.822  -2.092  1.00  1.240          N  
ATOM   1217  CA  GLN A  80       8.432   4.731  -0.802  1.00  1.250          C  
ATOM   1218  C   GLN A  80       9.836   5.332  -0.852  1.00  1.140          C  
ATOM   1219  O   GLN A  80      10.325   5.905   0.130  1.00  1.220          O  
ATOM   1220  CB  GLN A  80       8.440   3.266  -0.367  1.00  1.750          C  
ATOM   1221  CG  GLN A  80       7.014   2.757  -0.100  1.00  1.750          C  
ATOM   1222  CD  GLN A  80       6.380   3.427   1.084  1.00  1.750          C  
ATOM   1223  OE1 GLN A  80       6.844   3.209   2.216  1.00  1.750          O  
ATOM   1224  NE2 GLN A  80       5.357   4.266   0.862  1.00  1.750          N  
ATOM   1225  H   GLN A  80       7.478   3.967  -2.592  1.00  1.490          H  
ATOM   1226  HA  GLN A  80       7.860   5.305  -0.077  1.00  1.500          H  
ATOM   1227 1HB  GLN A  80       8.883   2.654  -1.159  1.00  2.100          H  
ATOM   1228 2HB  GLN A  80       9.041   3.145   0.529  1.00  2.100          H  
ATOM   1229 1HG  GLN A  80       6.392   2.968  -0.970  1.00  2.100          H  
ATOM   1230 2HG  GLN A  80       7.041   1.684   0.081  1.00  2.100          H  
ATOM   1231 1HE2 GLN A  80       4.924   4.739   1.629  1.00  2.100          H  
ATOM   1232 2HE2 GLN A  80       5.005   4.465  -0.100  1.00  2.100          H  
ATOM   1233  N   TYR A  81      10.483   5.180  -1.999  1.00  1.070          N  
ATOM   1234  CA  TYR A  81      11.795   5.710  -2.289  1.00  1.130          C  
ATOM   1235  C   TYR A  81      11.766   7.236  -2.269  1.00  1.230          C  
ATOM   1236  O   TYR A  81      12.552   7.882  -1.577  1.00  1.310          O  
ATOM   1237  CB  TYR A  81      12.269   5.165  -3.628  1.00  1.560          C  
ATOM   1238  CG  TYR A  81      13.559   5.706  -4.092  1.00  1.560          C  
ATOM   1239  CD1 TYR A  81      14.735   5.245  -3.550  1.00  1.560          C  
ATOM   1240  CD2 TYR A  81      13.570   6.673  -5.078  1.00  1.560          C  
ATOM   1241  CE1 TYR A  81      15.934   5.751  -3.991  1.00  1.560          C  
ATOM   1242  CE2 TYR A  81      14.765   7.182  -5.521  1.00  1.560          C  
ATOM   1243  CZ  TYR A  81      15.946   6.725  -4.981  1.00  1.560          C  
ATOM   1244  OH  TYR A  81      17.145   7.232  -5.425  1.00  1.560          O  
ATOM   1245  H   TYR A  81      10.027   4.649  -2.734  1.00  1.280          H  
ATOM   1246  HA  TYR A  81      12.481   5.376  -1.512  1.00  1.360          H  
ATOM   1247 1HB  TYR A  81      12.358   4.085  -3.556  1.00  1.870          H  
ATOM   1248 2HB  TYR A  81      11.525   5.372  -4.386  1.00  1.870          H  
ATOM   1249  HD1 TYR A  81      14.716   4.479  -2.774  1.00  1.870          H  
ATOM   1250  HD2 TYR A  81      12.630   7.030  -5.502  1.00  1.870          H  
ATOM   1251  HE1 TYR A  81      16.866   5.385  -3.563  1.00  1.870          H  
ATOM   1252  HE2 TYR A  81      14.779   7.946  -6.297  1.00  1.870          H  
ATOM   1253  HH  TYR A  81      17.865   6.807  -4.954  1.00  1.870          H  
ATOM   1254  N   GLY A  82      10.819   7.824  -3.006  1.00  1.290          N  
ATOM   1255  CA  GLY A  82      10.657   9.273  -3.096  1.00  1.480          C  
ATOM   1256  C   GLY A  82      10.424   9.918  -1.729  1.00  1.480          C  
ATOM   1257  O   GLY A  82      10.879  11.033  -1.478  1.00  1.630          O  
ATOM   1258  H   GLY A  82      10.199   7.237  -3.568  1.00  1.550          H  
ATOM   1259 1HA  GLY A  82      11.542   9.704  -3.562  1.00  1.780          H  
ATOM   1260 2HA  GLY A  82       9.812   9.489  -3.747  1.00  1.780          H  
ATOM   1261  N   SER A  83       9.756   9.183  -0.835  1.00  1.370          N  
ATOM   1262  CA  SER A  83       9.456   9.619   0.529  1.00  1.440          C  
ATOM   1263  C   SER A  83      10.601   9.361   1.520  1.00  1.370          C  
ATOM   1264  O   SER A  83      10.483   9.696   2.703  1.00  1.410          O  
ATOM   1265  CB  SER A  83       8.186   8.951   1.026  1.00  1.990          C  
ATOM   1266  OG  SER A  83       7.058   9.382   0.300  1.00  1.990          O  
ATOM   1267  H   SER A  83       9.336   8.304  -1.162  1.00  1.640          H  
ATOM   1268  HA  SER A  83       9.281  10.694   0.500  1.00  1.730          H  
ATOM   1269 1HB  SER A  83       8.293   7.866   0.918  1.00  2.390          H  
ATOM   1270 2HB  SER A  83       8.049   9.161   2.084  1.00  2.390          H  
ATOM   1271  HG  SER A  83       6.323   8.843   0.604  1.00  2.390          H  
ATOM   1272  N   PHE A  84      11.700   8.777   1.031  1.00  1.410          N  
ATOM   1273  CA  PHE A  84      12.909   8.430   1.771  1.00  1.570          C  
ATOM   1274  C   PHE A  84      12.758   7.340   2.828  1.00  1.360          C  
ATOM   1275  O   PHE A  84      13.417   7.398   3.871  1.00  1.760          O  
ATOM   1276  CB  PHE A  84      13.485   9.673   2.460  1.00  2.130          C  
ATOM   1277  CG  PHE A  84      13.649  10.846   1.544  1.00  2.130          C  
ATOM   1278  CD1 PHE A  84      12.829  11.955   1.686  1.00  2.130          C  
ATOM   1279  CD2 PHE A  84      14.594  10.845   0.535  1.00  2.130          C  
ATOM   1280  CE1 PHE A  84      12.953  13.034   0.849  1.00  2.130          C  
ATOM   1281  CE2 PHE A  84      14.718  11.926  -0.308  1.00  2.130          C  
ATOM   1282  CZ  PHE A  84      13.898  13.021  -0.149  1.00  2.130          C  
ATOM   1283  H   PHE A  84      11.724   8.554   0.036  1.00  1.690          H  
ATOM   1284  HA  PHE A  84      13.636   8.074   1.038  1.00  1.880          H  
ATOM   1285 1HB  PHE A  84      12.851   9.967   3.293  1.00  2.560          H  
ATOM   1286 2HB  PHE A  84      14.461   9.431   2.873  1.00  2.560          H  
ATOM   1287  HD1 PHE A  84      12.073  11.956   2.476  1.00  2.560          H  
ATOM   1288  HD2 PHE A  84      15.240   9.977   0.406  1.00  2.560          H  
ATOM   1289  HE1 PHE A  84      12.298  13.895   0.971  1.00  2.560          H  
ATOM   1290  HE2 PHE A  84      15.462  11.915  -1.102  1.00  2.560          H  
ATOM   1291  HZ  PHE A  84      13.993  13.874  -0.816  1.00  2.560          H  
ATOM   1292  N   GLU A  85      11.926   6.338   2.563  1.00  1.150          N  
ATOM   1293  CA  GLU A  85      11.794   5.219   3.484  1.00  1.230          C  
ATOM   1294  C   GLU A  85      12.889   4.200   3.184  1.00  1.300          C  
ATOM   1295  O   GLU A  85      13.408   4.136   2.068  1.00  1.700          O  
ATOM   1296  CB  GLU A  85      10.413   4.568   3.371  1.00  1.690          C  
ATOM   1297  CG  GLU A  85       9.232   5.482   3.737  1.00  1.690          C  
ATOM   1298  CD  GLU A  85       9.176   5.851   5.203  1.00  1.690          C  
ATOM   1299  OE1 GLU A  85       9.884   5.254   5.980  1.00  1.690          O  
ATOM   1300  OE2 GLU A  85       8.406   6.718   5.547  1.00  1.690          O  
ATOM   1301  H   GLU A  85      11.388   6.326   1.694  1.00  1.380          H  
ATOM   1302  HA  GLU A  85      11.928   5.581   4.504  1.00  1.480          H  
ATOM   1303 1HB  GLU A  85      10.259   4.231   2.348  1.00  2.030          H  
ATOM   1304 2HB  GLU A  85      10.371   3.686   4.012  1.00  2.030          H  
ATOM   1305 1HG  GLU A  85       9.308   6.399   3.148  1.00  2.030          H  
ATOM   1306 2HG  GLU A  85       8.308   4.985   3.459  1.00  2.030          H  
ATOM   1307  N   ILE A  86      13.252   3.390   4.166  1.00  1.550          N  
ATOM   1308  CA  ILE A  86      14.245   2.356   3.925  1.00  1.920          C  
ATOM   1309  C   ILE A  86      13.580   1.002   3.800  1.00  1.670          C  
ATOM   1310  O   ILE A  86      13.152   0.438   4.800  1.00  1.990          O  
ATOM   1311  CB  ILE A  86      15.261   2.314   5.084  1.00  2.540          C  
ATOM   1312  CG1 ILE A  86      15.947   3.703   5.199  1.00  2.540          C  
ATOM   1313  CG2 ILE A  86      16.283   1.169   4.864  1.00  2.540          C  
ATOM   1314  CD1 ILE A  86      16.788   3.894   6.440  1.00  2.540          C  
ATOM   1315  H   ILE A  86      12.815   3.486   5.072  1.00  1.860          H  
ATOM   1316  HA  ILE A  86      14.772   2.575   2.997  1.00  2.300          H  
ATOM   1317  HB  ILE A  86      14.732   2.135   6.021  1.00  3.050          H  
ATOM   1318 1HG1 ILE A  86      16.578   3.855   4.326  1.00  3.050          H  
ATOM   1319 2HG1 ILE A  86      15.178   4.475   5.203  1.00  3.050          H  
ATOM   1320 1HG2 ILE A  86      16.988   1.131   5.686  1.00  3.050          H  
ATOM   1321 2HG2 ILE A  86      15.768   0.208   4.809  1.00  3.050          H  
ATOM   1322 3HG2 ILE A  86      16.825   1.340   3.933  1.00  3.050          H  
ATOM   1323 1HD1 ILE A  86      17.213   4.899   6.430  1.00  3.050          H  
ATOM   1324 2HD1 ILE A  86      16.160   3.775   7.327  1.00  3.050          H  
ATOM   1325 3HD1 ILE A  86      17.594   3.172   6.471  1.00  3.050          H  
ATOM   1326  N   ARG A  87      13.499   0.482   2.573  1.00  1.440          N  
ATOM   1327  CA  ARG A  87      12.849  -0.794   2.331  1.00  1.510          C  
ATOM   1328  C   ARG A  87      13.711  -1.576   1.370  1.00  1.350          C  
ATOM   1329  O   ARG A  87      13.548  -2.779   1.185  1.00  1.510          O  
ATOM   1330  CB  ARG A  87      11.454  -0.612   1.771  1.00  2.090          C  
ATOM   1331  CG  ARG A  87      10.478   0.060   2.724  1.00  2.090          C  
ATOM   1332  CD  ARG A  87       9.099   0.071   2.175  1.00  2.090          C  
ATOM   1333  NE  ARG A  87       8.170   0.800   3.026  1.00  2.090          N  
ATOM   1334  CZ  ARG A  87       7.595   0.322   4.147  1.00  2.090          C  
ATOM   1335  NH1 ARG A  87       7.870  -0.883   4.586  1.00  2.090          N  
ATOM   1336  NH2 ARG A  87       6.744   1.091   4.811  1.00  2.090          N  
ATOM   1337  H   ARG A  87      13.893   0.981   1.784  1.00  1.730          H  
ATOM   1338  HA  ARG A  87      12.782  -1.336   3.260  1.00  1.810          H  
ATOM   1339 1HB  ARG A  87      11.496  -0.030   0.853  1.00  2.500          H  
ATOM   1340 2HB  ARG A  87      11.043  -1.591   1.527  1.00  2.500          H  
ATOM   1341 1HG  ARG A  87      10.488  -0.480   3.668  1.00  2.500          H  
ATOM   1342 2HG  ARG A  87      10.779   1.094   2.895  1.00  2.500          H  
ATOM   1343 1HD  ARG A  87       9.109   0.552   1.201  1.00  2.500          H  
ATOM   1344 2HD  ARG A  87       8.740  -0.953   2.064  1.00  2.500          H  
ATOM   1345  HE  ARG A  87       7.883   1.743   2.724  1.00  2.500          H  
ATOM   1346 1HH1 ARG A  87       8.524  -1.498   4.075  1.00  2.500          H  
ATOM   1347 2HH1 ARG A  87       7.434  -1.205   5.438  1.00  2.500          H  
ATOM   1348 1HH2 ARG A  87       6.538   2.025   4.460  1.00  2.500          H  
ATOM   1349 2HH2 ARG A  87       6.290   0.757   5.656  1.00  2.500          H  
ATOM   1350  N   GLU A  88      14.581  -0.810   0.727  1.00  1.450          N  
ATOM   1351  CA  GLU A  88      15.498  -1.203  -0.355  1.00  1.380          C  
ATOM   1352  C   GLU A  88      15.695  -2.712  -0.496  1.00  1.200          C  
ATOM   1353  O   GLU A  88      16.753  -3.129  -0.025  1.00  1.400          O  
ATOM   1354  CB  GLU A  88      16.865  -0.533  -0.146  1.00  1.960          C  
ATOM   1355  CG  GLU A  88      17.881  -0.664  -1.327  1.00  1.960          C  
ATOM   1356  CD  GLU A  88      17.438   0.121  -2.550  1.00  1.960          C  
ATOM   1357  OE1 GLU A  88      16.554   0.931  -2.391  1.00  1.960          O  
ATOM   1358  OE2 GLU A  88      17.990  -0.059  -3.626  1.00  1.960          O  
ATOM   1359  H   GLU A  88      14.585   0.153   1.042  1.00  1.740          H  
ATOM   1360  HA  GLU A  88      15.078  -0.842  -1.294  1.00  1.660          H  
ATOM   1361 1HB  GLU A  88      16.717   0.530   0.036  1.00  2.350          H  
ATOM   1362 2HB  GLU A  88      17.338  -0.947   0.744  1.00  2.350          H  
ATOM   1363 1HG  GLU A  88      18.845  -0.284  -0.994  1.00  2.350          H  
ATOM   1364 2HG  GLU A  88      18.018  -1.707  -1.601  1.00  2.350          H  
ATOM   1365  N   SER A  89      15.281  -3.175  -1.687  1.00  1.040          N  
ATOM   1366  CA  SER A  89      14.604  -4.469  -1.755  1.00  1.000          C  
ATOM   1367  C   SER A  89      14.890  -5.137  -3.083  1.00  0.940          C  
ATOM   1368  O   SER A  89      15.425  -4.510  -3.997  1.00  0.990          O  
ATOM   1369  CB  SER A  89      13.111  -4.361  -1.630  1.00  1.420          C  
ATOM   1370  OG  SER A  89      12.518  -3.746  -2.741  1.00  1.420          O  
ATOM   1371  H   SER A  89      15.976  -3.099  -2.414  1.00  1.250          H  
ATOM   1372  HA  SER A  89      14.982  -5.107  -0.954  1.00  1.200          H  
ATOM   1373 1HB  SER A  89      12.714  -5.361  -1.524  1.00  1.700          H  
ATOM   1374 2HB  SER A  89      12.850  -3.830  -0.755  1.00  1.700          H  
ATOM   1375  HG  SER A  89      11.552  -3.868  -2.607  1.00  1.700          H  
ATOM   1376  N   PHE A  90      14.553  -6.420  -3.194  1.00  0.940          N  
ATOM   1377  CA  PHE A  90      14.832  -7.156  -4.419  1.00  0.910          C  
ATOM   1378  C   PHE A  90      13.690  -7.200  -5.411  1.00  0.870          C  
ATOM   1379  O   PHE A  90      12.545  -7.541  -5.083  1.00  0.900          O  
ATOM   1380  CB  PHE A  90      15.180  -8.579  -4.085  1.00  1.290          C  
ATOM   1381  CG  PHE A  90      16.480  -8.824  -3.409  1.00  1.290          C  
ATOM   1382  CD1 PHE A  90      16.610  -8.684  -2.026  1.00  1.290          C  
ATOM   1383  CD2 PHE A  90      17.560  -9.278  -4.134  1.00  1.290          C  
ATOM   1384  CE1 PHE A  90      17.804  -8.969  -1.408  1.00  1.290          C  
ATOM   1385  CE2 PHE A  90      18.738  -9.576  -3.514  1.00  1.290          C  
ATOM   1386  CZ  PHE A  90      18.864  -9.419  -2.152  1.00  1.290          C  
ATOM   1387  H   PHE A  90      14.090  -6.895  -2.413  1.00  1.130          H  
ATOM   1388  HA  PHE A  90      15.677  -6.687  -4.915  1.00  1.090          H  
ATOM   1389 1HB  PHE A  90      14.425  -8.949  -3.439  1.00  1.540          H  
ATOM   1390 2HB  PHE A  90      15.152  -9.172  -4.996  1.00  1.540          H  
ATOM   1391  HD1 PHE A  90      15.756  -8.342  -1.429  1.00  1.540          H  
ATOM   1392  HD2 PHE A  90      17.469  -9.417  -5.218  1.00  1.540          H  
ATOM   1393  HE1 PHE A  90      17.906  -8.850  -0.324  1.00  1.540          H  
ATOM   1394  HE2 PHE A  90      19.574  -9.950  -4.103  1.00  1.540          H  
ATOM   1395  HZ  PHE A  90      19.806  -9.664  -1.668  1.00  1.540          H  
ATOM   1396  N   PHE A  91      14.047  -6.970  -6.669  1.00  0.900          N  
ATOM   1397  CA  PHE A  91      13.084  -7.008  -7.763  1.00  0.970          C  
ATOM   1398  C   PHE A  91      13.299  -8.217  -8.672  1.00  0.950          C  
ATOM   1399  O   PHE A  91      14.273  -8.275  -9.423  1.00  1.100          O  
ATOM   1400  CB  PHE A  91      13.214  -5.703  -8.541  1.00  1.330          C  
ATOM   1401  CG  PHE A  91      12.869  -4.548  -7.684  1.00  1.330          C  
ATOM   1402  CD1 PHE A  91      13.841  -3.965  -6.880  1.00  1.330          C  
ATOM   1403  CD2 PHE A  91      11.596  -4.043  -7.640  1.00  1.330          C  
ATOM   1404  CE1 PHE A  91      13.542  -2.927  -6.063  1.00  1.330          C  
ATOM   1405  CE2 PHE A  91      11.311  -2.979  -6.820  1.00  1.330          C  
ATOM   1406  CZ  PHE A  91      12.286  -2.442  -6.037  1.00  1.330          C  
ATOM   1407  H   PHE A  91      15.013  -6.662  -6.837  1.00  1.080          H  
ATOM   1408  HA  PHE A  91      12.077  -7.075  -7.339  1.00  1.160          H  
ATOM   1409 1HB  PHE A  91      14.236  -5.579  -8.878  1.00  1.600          H  
ATOM   1410 2HB  PHE A  91      12.577  -5.700  -9.402  1.00  1.600          H  
ATOM   1411  HD1 PHE A  91      14.853  -4.347  -6.889  1.00  1.600          H  
ATOM   1412  HD2 PHE A  91      10.817  -4.485  -8.256  1.00  1.600          H  
ATOM   1413  HE1 PHE A  91      14.326  -2.493  -5.428  1.00  1.600          H  
ATOM   1414  HE2 PHE A  91      10.323  -2.562  -6.782  1.00  1.600          H  
ATOM   1415  HZ  PHE A  91      12.063  -1.644  -5.398  1.00  1.600          H  
ATOM   1416  N   ILE A  92      12.404  -9.192  -8.587  1.00  0.850          N  
ATOM   1417  CA  ILE A  92      12.538 -10.433  -9.372  1.00  0.850          C  
ATOM   1418  C   ILE A  92      11.587 -10.454 -10.572  1.00  0.890          C  
ATOM   1419  O   ILE A  92      10.390 -10.187 -10.432  1.00  1.010          O  
ATOM   1420  CB  ILE A  92      12.361 -11.693  -8.449  1.00  1.190          C  
ATOM   1421  CG1 ILE A  92      12.492 -13.027  -9.202  1.00  1.190          C  
ATOM   1422  CG2 ILE A  92      11.078 -11.700  -7.720  1.00  1.190          C  
ATOM   1423  CD1 ILE A  92      13.852 -13.380  -9.635  1.00  1.190          C  
ATOM   1424  H   ILE A  92      11.609  -9.059  -7.948  1.00  1.020          H  
ATOM   1425  HA  ILE A  92      13.550 -10.468  -9.765  1.00  1.020          H  
ATOM   1426  HB  ILE A  92      13.162 -11.666  -7.725  1.00  1.430          H  
ATOM   1427 1HG1 ILE A  92      12.141 -13.823  -8.547  1.00  1.430          H  
ATOM   1428 2HG1 ILE A  92      11.849 -12.999 -10.063  1.00  1.430          H  
ATOM   1429 1HG2 ILE A  92      11.022 -12.557  -7.064  1.00  1.430          H  
ATOM   1430 2HG2 ILE A  92      11.037 -10.825  -7.146  1.00  1.430          H  
ATOM   1431 3HG2 ILE A  92      10.265 -11.745  -8.419  1.00  1.430          H  
ATOM   1432 1HD1 ILE A  92      13.832 -14.337 -10.131  1.00  1.430          H  
ATOM   1433 2HD1 ILE A  92      14.213 -12.638 -10.308  1.00  1.430          H  
ATOM   1434 3HD1 ILE A  92      14.504 -13.443  -8.772  1.00  1.430          H  
ATOM   1435  N   GLY A  93      12.085 -10.791 -11.761  1.00  1.020          N  
ATOM   1436  CA  GLY A  93      11.140 -10.832 -12.879  1.00  1.280          C  
ATOM   1437  C   GLY A  93      11.694 -11.350 -14.208  1.00  1.590          C  
ATOM   1438  O   GLY A  93      12.837 -11.821 -14.293  1.00  1.700          O  
ATOM   1439  H   GLY A  93      13.097 -10.942 -11.863  1.00  1.220          H  
ATOM   1440 1HA  GLY A  93      10.305 -11.458 -12.568  1.00  1.540          H  
ATOM   1441 2HA  GLY A  93      10.743  -9.826 -13.026  1.00  1.540          H  
ATOM   1442  N   PRO A  94      10.862 -11.392 -15.267  1.00  1.990          N  
ATOM   1443  CA  PRO A  94      11.236 -11.864 -16.584  1.00  2.440          C  
ATOM   1444  C   PRO A  94      12.440 -11.073 -17.019  1.00  2.610          C  
ATOM   1445  O   PRO A  94      12.407  -9.849 -16.927  1.00  2.680          O  
ATOM   1446  CB  PRO A  94       9.999 -11.522 -17.421  1.00  3.660          C  
ATOM   1447  CG  PRO A  94       8.857 -11.526 -16.418  1.00  3.660          C  
ATOM   1448  CD  PRO A  94       9.460 -10.934 -15.158  1.00  3.660          C  
ATOM   1449  HA  PRO A  94      11.444 -12.947 -16.561  1.00  2.930          H  
ATOM   1450 1HB  PRO A  94      10.135 -10.543 -17.912  1.00  4.390          H  
ATOM   1451 2HB  PRO A  94       9.870 -12.264 -18.223  1.00  4.390          H  
ATOM   1452 1HG  PRO A  94       8.009 -10.937 -16.803  1.00  4.390          H  
ATOM   1453 2HG  PRO A  94       8.486 -12.554 -16.267  1.00  4.390          H  
ATOM   1454 1HD  PRO A  94       9.409  -9.831 -15.175  1.00  4.390          H  
ATOM   1455 2HD  PRO A  94       8.943 -11.364 -14.294  1.00  4.390          H  
ATOM   1456  N   SER A  95      13.470 -11.754 -17.484  1.00  2.990          N  
ATOM   1457  CA  SER A  95      14.752 -11.181 -17.902  1.00  3.380          C  
ATOM   1458  C   SER A  95      15.244  -9.984 -17.055  1.00  3.190          C  
ATOM   1459  O   SER A  95      15.957  -9.119 -17.569  1.00  3.360          O  
ATOM   1460  CB  SER A  95      14.667 -10.772 -19.360  1.00  4.580          C  
ATOM   1461  OG  SER A  95      14.404 -11.884 -20.182  1.00  4.580          O  
ATOM   1462  H   SER A  95      13.382 -12.760 -17.543  1.00  3.590          H  
ATOM   1463  HA  SER A  95      15.505 -11.964 -17.827  1.00  4.060          H  
ATOM   1464 1HB  SER A  95      13.877 -10.030 -19.480  1.00  5.490          H  
ATOM   1465 2HB  SER A  95      15.602 -10.305 -19.664  1.00  5.490          H  
ATOM   1466  HG  SER A  95      14.357 -11.542 -21.078  1.00  5.490          H  
ATOM   1467  N   GLY A  96      14.964  -9.976 -15.741  1.00  3.340          N  
ATOM   1468  CA  GLY A  96      15.469  -8.930 -14.851  1.00  3.730          C  
ATOM   1469  C   GLY A  96      14.674  -7.613 -14.929  1.00  3.240          C  
ATOM   1470  O   GLY A  96      15.087  -6.600 -14.363  1.00  3.750          O  
ATOM   1471  H   GLY A  96      14.322 -10.676 -15.361  1.00  4.010          H  
ATOM   1472 1HA  GLY A  96      15.437  -9.300 -13.829  1.00  4.480          H  
ATOM   1473 2HA  GLY A  96      16.515  -8.740 -15.081  1.00  4.480          H  
ATOM   1474  N   LYS A  97      13.551  -7.613 -15.647  1.00  2.470          N  
ATOM   1475  CA  LYS A  97      12.740  -6.422 -15.849  1.00  2.270          C  
ATOM   1476  C   LYS A  97      12.320  -5.728 -14.566  1.00  2.220          C  
ATOM   1477  O   LYS A  97      11.725  -6.328 -13.668  1.00  2.170          O  
ATOM   1478  CB  LYS A  97      11.491  -6.780 -16.661  1.00  3.260          C  
ATOM   1479  CG  LYS A  97      10.572  -5.593 -17.011  1.00  3.260          C  
ATOM   1480  CD  LYS A  97       9.420  -6.031 -17.918  1.00  3.260          C  
ATOM   1481  CE  LYS A  97       8.509  -4.862 -18.271  1.00  3.260          C  
ATOM   1482  NZ  LYS A  97       7.399  -5.271 -19.185  1.00  3.260          N  
ATOM   1483  H   LYS A  97      13.259  -8.478 -16.099  1.00  2.960          H  
ATOM   1484  HA  LYS A  97      13.331  -5.711 -16.426  1.00  2.720          H  
ATOM   1485 1HB  LYS A  97      11.796  -7.263 -17.591  1.00  3.910          H  
ATOM   1486 2HB  LYS A  97      10.902  -7.511 -16.103  1.00  3.910          H  
ATOM   1487 1HG  LYS A  97      10.154  -5.170 -16.094  1.00  3.910          H  
ATOM   1488 2HG  LYS A  97      11.151  -4.820 -17.516  1.00  3.910          H  
ATOM   1489 1HD  LYS A  97       9.828  -6.452 -18.839  1.00  3.910          H  
ATOM   1490 2HD  LYS A  97       8.839  -6.805 -17.418  1.00  3.910          H  
ATOM   1491 1HE  LYS A  97       8.080  -4.456 -17.355  1.00  3.910          H  
ATOM   1492 2HE  LYS A  97       9.098  -4.086 -18.760  1.00  3.910          H  
ATOM   1493 1HZ  LYS A  97       6.822  -4.467 -19.393  1.00  3.910          H  
ATOM   1494 2HZ  LYS A  97       7.785  -5.638 -20.044  1.00  3.910          H  
ATOM   1495 3HZ  LYS A  97       6.836  -5.981 -18.741  1.00  3.910          H  
ATOM   1496  N   ALA A  98      12.603  -4.433 -14.523  1.00  2.780          N  
ATOM   1497  CA  ALA A  98      12.283  -3.557 -13.415  1.00  2.920          C  
ATOM   1498  C   ALA A  98      12.404  -2.122 -13.927  1.00  2.450          C  
ATOM   1499  O   ALA A  98      13.012  -1.898 -14.973  1.00  3.050          O  
ATOM   1500  CB  ALA A  98      13.190  -3.849 -12.225  1.00  4.030          C  
ATOM   1501  H   ALA A  98      13.089  -4.039 -15.317  1.00  3.340          H  
ATOM   1502  HA  ALA A  98      11.249  -3.732 -13.127  1.00  3.500          H  
ATOM   1503 1HB  ALA A  98      12.932  -3.218 -11.414  1.00  4.840          H  
ATOM   1504 2HB  ALA A  98      13.056  -4.889 -11.920  1.00  4.840          H  
ATOM   1505 3HB  ALA A  98      14.227  -3.692 -12.493  1.00  4.840          H  
ATOM   1506  N   THR A  99      11.822  -1.152 -13.227  1.00  2.090          N  
ATOM   1507  CA  THR A  99      11.917   0.253 -13.630  1.00  2.280          C  
ATOM   1508  C   THR A  99      12.559   1.088 -12.528  1.00  1.920          C  
ATOM   1509  O   THR A  99      12.329   2.293 -12.430  1.00  2.040          O  
ATOM   1510  CB  THR A  99      10.536   0.846 -13.942  1.00  3.120          C  
ATOM   1511  OG1 THR A  99       9.725   0.781 -12.782  1.00  3.120          O  
ATOM   1512  CG2 THR A  99       9.876   0.018 -15.031  1.00  3.120          C  
ATOM   1513  H   THR A  99      11.283  -1.371 -12.402  1.00  2.510          H  
ATOM   1514  HA  THR A  99      12.541   0.326 -14.521  1.00  2.740          H  
ATOM   1515  HB  THR A  99      10.633   1.881 -14.268  1.00  3.740          H  
ATOM   1516  HG1 THR A  99      10.005   1.486 -12.174  1.00  3.740          H  
ATOM   1517 1HG2 THR A  99       8.892   0.427 -15.251  1.00  3.740          H  
ATOM   1518 2HG2 THR A  99      10.492   0.046 -15.930  1.00  3.740          H  
ATOM   1519 3HG2 THR A  99       9.769  -1.011 -14.701  1.00  3.740          H  
ATOM   1520  N   VAL A 100      13.319   0.427 -11.671  1.00  1.840          N  
ATOM   1521  CA  VAL A 100      13.966   1.036 -10.506  1.00  1.700          C  
ATOM   1522  C   VAL A 100      15.485   0.991 -10.551  1.00  1.720          C  
ATOM   1523  O   VAL A 100      16.123   0.772  -9.527  1.00  2.020          O  
ATOM   1524  CB  VAL A 100      13.504   0.333  -9.224  1.00  2.440          C  
ATOM   1525  CG1 VAL A 100      12.053   0.572  -9.020  1.00  2.440          C  
ATOM   1526  CG2 VAL A 100      13.755  -1.130  -9.346  1.00  2.440          C  
ATOM   1527  H   VAL A 100      13.453  -0.557 -11.852  1.00  2.210          H  
ATOM   1528  HA  VAL A 100      13.660   2.082 -10.457  1.00  2.040          H  
ATOM   1529  HB  VAL A 100      14.044   0.737  -8.366  1.00  2.920          H  
ATOM   1530 1HG1 VAL A 100      11.712   0.067  -8.119  1.00  2.920          H  
ATOM   1531 2HG1 VAL A 100      11.863   1.641  -8.941  1.00  2.920          H  
ATOM   1532 3HG1 VAL A 100      11.544   0.190  -9.853  1.00  2.920          H  
ATOM   1533 1HG2 VAL A 100      13.428  -1.602  -8.460  1.00  2.920          H  
ATOM   1534 2HG2 VAL A 100      13.203  -1.508 -10.164  1.00  2.920          H  
ATOM   1535 3HG2 VAL A 100      14.813  -1.339  -9.488  1.00  2.920          H  
ATOM   1536  N   PHE A 101      16.061   1.132 -11.727  1.00  1.780          N  
ATOM   1537  CA  PHE A 101      17.504   1.080 -11.850  1.00  1.960          C  
ATOM   1538  C   PHE A 101      18.179   2.404 -11.465  1.00  2.310          C  
ATOM   1539  O   PHE A 101      17.624   3.470 -11.742  1.00  2.480          O  
ATOM   1540  CB  PHE A 101      17.858   0.724 -13.288  1.00  2.670          C  
ATOM   1541  CG  PHE A 101      17.617  -0.708 -13.621  1.00  2.670          C  
ATOM   1542  CD1 PHE A 101      16.349  -1.186 -13.955  1.00  2.670          C  
ATOM   1543  CD2 PHE A 101      18.675  -1.593 -13.645  1.00  2.670          C  
ATOM   1544  CE1 PHE A 101      16.173  -2.515 -14.274  1.00  2.670          C  
ATOM   1545  CE2 PHE A 101      18.481  -2.903 -13.976  1.00  2.670          C  
ATOM   1546  CZ  PHE A 101      17.229  -3.370 -14.283  1.00  2.670          C  
ATOM   1547  H   PHE A 101      15.494   1.307 -12.541  1.00  2.140          H  
ATOM   1548  HA  PHE A 101      17.823   0.280 -11.197  1.00  2.350          H  
ATOM   1549 1HB  PHE A 101      17.276   1.338 -13.969  1.00  3.210          H  
ATOM   1550 2HB  PHE A 101      18.914   0.946 -13.469  1.00  3.210          H  
ATOM   1551  HD1 PHE A 101      15.491  -0.515 -13.964  1.00  3.210          H  
ATOM   1552  HD2 PHE A 101      19.688  -1.235 -13.406  1.00  3.210          H  
ATOM   1553  HE1 PHE A 101      15.191  -2.886 -14.531  1.00  3.210          H  
ATOM   1554  HE2 PHE A 101      19.324  -3.574 -14.001  1.00  3.210          H  
ATOM   1555  HZ  PHE A 101      17.080  -4.424 -14.542  1.00  3.210          H  
ATOM   1556  N   GLU A 102      19.373   2.361 -10.835  1.00  2.540          N  
ATOM   1557  CA  GLU A 102      20.092   1.135 -10.455  1.00  2.310          C  
ATOM   1558  C   GLU A 102      19.670   0.649  -9.065  1.00  2.180          C  
ATOM   1559  O   GLU A 102      19.504   1.446  -8.141  1.00  2.520          O  
ATOM   1560  CB  GLU A 102      21.595   1.379 -10.499  1.00  3.330          C  
ATOM   1561  CG  GLU A 102      22.095   1.727 -11.891  1.00  3.330          C  
ATOM   1562  CD  GLU A 102      21.926   0.592 -12.856  1.00  3.330          C  
ATOM   1563  OE1 GLU A 102      21.993  -0.533 -12.434  1.00  3.330          O  
ATOM   1564  OE2 GLU A 102      21.682   0.847 -14.005  1.00  3.330          O  
ATOM   1565  H   GLU A 102      19.801   3.241 -10.594  1.00  3.050          H  
ATOM   1566  HA  GLU A 102      19.898   0.347 -11.174  1.00  2.770          H  
ATOM   1567 1HB  GLU A 102      21.854   2.198  -9.828  1.00  3.990          H  
ATOM   1568 2HB  GLU A 102      22.124   0.489 -10.154  1.00  3.990          H  
ATOM   1569 1HG  GLU A 102      21.549   2.591 -12.264  1.00  3.990          H  
ATOM   1570 2HG  GLU A 102      23.150   1.995 -11.832  1.00  3.990          H  
ATOM   1571  N   SER A 103      19.518  -0.666  -8.928  1.00  1.910          N  
ATOM   1572  CA  SER A 103      19.161  -1.318  -7.663  1.00  1.970          C  
ATOM   1573  C   SER A 103      19.542  -2.788  -7.701  1.00  1.530          C  
ATOM   1574  O   SER A 103      20.370  -3.208  -8.512  1.00  1.280          O  
ATOM   1575  CB  SER A 103      17.685  -1.179  -7.327  1.00  2.730          C  
ATOM   1576  OG  SER A 103      17.442  -1.609  -5.992  1.00  2.730          O  
ATOM   1577  H   SER A 103      19.676  -1.246  -9.740  1.00  2.290          H  
ATOM   1578  HA  SER A 103      19.727  -0.843  -6.860  1.00  2.360          H  
ATOM   1579 1HB  SER A 103      17.372  -0.140  -7.441  1.00  3.280          H  
ATOM   1580 2HB  SER A 103      17.096  -1.779  -8.021  1.00  3.280          H  
ATOM   1581  HG  SER A 103      17.698  -0.850  -5.390  1.00  3.280          H  
ATOM   1582  N   THR A 104      18.951  -3.572  -6.815  1.00  1.720          N  
ATOM   1583  CA  THR A 104      19.232  -4.999  -6.767  1.00  1.490          C  
ATOM   1584  C   THR A 104      18.029  -5.763  -7.335  1.00  1.180          C  
ATOM   1585  O   THR A 104      16.876  -5.548  -6.950  1.00  1.350          O  
ATOM   1586  CB  THR A 104      19.627  -5.421  -5.334  1.00  2.180          C  
ATOM   1587  OG1 THR A 104      19.915  -6.807  -5.304  1.00  2.180          O  
ATOM   1588  CG2 THR A 104      18.518  -5.138  -4.328  1.00  2.180          C  
ATOM   1589  H   THR A 104      18.283  -3.144  -6.181  1.00  2.060          H  
ATOM   1590  HA  THR A 104      20.085  -5.212  -7.411  1.00  1.790          H  
ATOM   1591  HB  THR A 104      20.518  -4.867  -5.044  1.00  2.610          H  
ATOM   1592  HG1 THR A 104      20.556  -7.041  -6.011  1.00  2.610          H  
ATOM   1593 1HG2 THR A 104      18.819  -5.435  -3.354  1.00  2.610          H  
ATOM   1594 2HG2 THR A 104      18.282  -4.076  -4.316  1.00  2.610          H  
ATOM   1595 3HG2 THR A 104      17.645  -5.692  -4.594  1.00  2.610          H  
ATOM   1596  N   PHE A 105      18.303  -6.623  -8.299  1.00  0.980          N  
ATOM   1597  CA  PHE A 105      17.252  -7.327  -9.007  1.00  0.840          C  
ATOM   1598  C   PHE A 105      17.770  -8.660  -9.497  1.00  0.870          C  
ATOM   1599  O   PHE A 105      18.983  -8.894  -9.492  1.00  1.140          O  
ATOM   1600  CB  PHE A 105      16.795  -6.475 -10.205  1.00  1.230          C  
ATOM   1601  CG  PHE A 105      17.863  -6.319 -11.220  1.00  1.230          C  
ATOM   1602  CD1 PHE A 105      17.908  -7.155 -12.323  1.00  1.230          C  
ATOM   1603  CD2 PHE A 105      18.861  -5.372 -11.058  1.00  1.230          C  
ATOM   1604  CE1 PHE A 105      18.916  -7.050 -13.245  1.00  1.230          C  
ATOM   1605  CE2 PHE A 105      19.873  -5.269 -11.966  1.00  1.230          C  
ATOM   1606  CZ  PHE A 105      19.906  -6.109 -13.068  1.00  1.230          C  
ATOM   1607  H   PHE A 105      19.266  -6.789  -8.565  1.00  1.180          H  
ATOM   1608  HA  PHE A 105      16.418  -7.506  -8.334  1.00  1.010          H  
ATOM   1609 1HB  PHE A 105      15.933  -6.935 -10.685  1.00  1.480          H  
ATOM   1610 2HB  PHE A 105      16.495  -5.488  -9.866  1.00  1.480          H  
ATOM   1611  HD1 PHE A 105      17.126  -7.906 -12.451  1.00  1.480          H  
ATOM   1612  HD2 PHE A 105      18.847  -4.707 -10.190  1.00  1.480          H  
ATOM   1613  HE1 PHE A 105      18.934  -7.714 -14.108  1.00  1.480          H  
ATOM   1614  HE2 PHE A 105      20.656  -4.521 -11.819  1.00  1.480          H  
ATOM   1615  HZ  PHE A 105      20.713  -6.024 -13.792  1.00  1.480          H  
ATOM   1616  N   GLU A 106      16.847  -9.533  -9.891  1.00  0.750          N  
ATOM   1617  CA  GLU A 106      17.204 -10.852 -10.394  1.00  0.810          C  
ATOM   1618  C   GLU A 106      16.268 -11.336 -11.495  1.00  0.820          C  
ATOM   1619  O   GLU A 106      15.266 -10.694 -11.829  1.00  0.830          O  
ATOM   1620  CB  GLU A 106      17.176 -11.878  -9.245  1.00  1.110          C  
ATOM   1621  CG  GLU A 106      18.143 -11.627  -8.099  1.00  1.110          C  
ATOM   1622  CD  GLU A 106      18.133 -12.705  -7.085  1.00  1.110          C  
ATOM   1623  OE1 GLU A 106      17.455 -13.680  -7.288  1.00  1.110          O  
ATOM   1624  OE2 GLU A 106      18.801 -12.555  -6.095  1.00  1.110          O  
ATOM   1625  H   GLU A 106      15.868  -9.241  -9.838  1.00  0.900          H  
ATOM   1626  HA  GLU A 106      18.214 -10.802 -10.802  1.00  0.970          H  
ATOM   1627 1HB  GLU A 106      16.189 -11.864  -8.802  1.00  1.330          H  
ATOM   1628 2HB  GLU A 106      17.350 -12.882  -9.629  1.00  1.330          H  
ATOM   1629 1HG  GLU A 106      19.152 -11.515  -8.497  1.00  1.330          H  
ATOM   1630 2HG  GLU A 106      17.873 -10.699  -7.602  1.00  1.330          H  
ATOM   1631  N   VAL A 107      16.579 -12.505 -12.038  1.00  1.030          N  
ATOM   1632  CA  VAL A 107      15.785 -13.056 -13.125  1.00  1.150          C  
ATOM   1633  C   VAL A 107      15.102 -14.350 -12.734  1.00  1.110          C  
ATOM   1634  O   VAL A 107      15.692 -15.227 -12.095  1.00  1.130          O  
ATOM   1635  CB  VAL A 107      16.653 -13.238 -14.391  1.00  1.560          C  
ATOM   1636  CG1 VAL A 107      17.831 -14.142 -14.117  1.00  1.560          C  
ATOM   1637  CG2 VAL A 107      15.810 -13.820 -15.521  1.00  1.560          C  
ATOM   1638  H   VAL A 107      17.393 -13.002 -11.700  1.00  1.240          H  
ATOM   1639  HA  VAL A 107      15.011 -12.337 -13.375  1.00  1.380          H  
ATOM   1640  HB  VAL A 107      17.036 -12.264 -14.689  1.00  1.870          H  
ATOM   1641 1HG1 VAL A 107      18.432 -14.242 -15.020  1.00  1.870          H  
ATOM   1642 2HG1 VAL A 107      18.448 -13.736 -13.328  1.00  1.870          H  
ATOM   1643 3HG1 VAL A 107      17.480 -15.128 -13.825  1.00  1.870          H  
ATOM   1644 1HG2 VAL A 107      16.422 -13.913 -16.414  1.00  1.870          H  
ATOM   1645 2HG2 VAL A 107      15.434 -14.808 -15.251  1.00  1.870          H  
ATOM   1646 3HG2 VAL A 107      14.977 -13.164 -15.713  1.00  1.870          H  
ATOM   1647  N   MET A 108      13.833 -14.440 -13.086  1.00  1.210          N  
ATOM   1648  CA  MET A 108      13.080 -15.622 -12.730  1.00  1.300          C  
ATOM   1649  C   MET A 108      13.080 -16.636 -13.874  1.00  1.510          C  
ATOM   1650  O   MET A 108      13.197 -16.246 -15.035  1.00  1.730          O  
ATOM   1651  CB  MET A 108      11.635 -15.245 -12.403  1.00  1.780          C  
ATOM   1652  CG  MET A 108      10.798 -14.817 -13.599  1.00  1.780          C  
ATOM   1653  SD  MET A 108       9.129 -14.292 -13.139  1.00  1.780          S  
ATOM   1654  CE  MET A 108       8.331 -15.854 -12.788  1.00  1.780          C  
ATOM   1655  H   MET A 108      13.422 -13.646 -13.583  1.00  1.450          H  
ATOM   1656  HA  MET A 108      13.557 -16.033 -11.853  1.00  1.560          H  
ATOM   1657 1HB  MET A 108      11.142 -16.059 -11.900  1.00  2.140          H  
ATOM   1658 2HB  MET A 108      11.634 -14.412 -11.731  1.00  2.140          H  
ATOM   1659 1HG  MET A 108      11.286 -14.035 -14.137  1.00  2.140          H  
ATOM   1660 2HG  MET A 108      10.694 -15.662 -14.278  1.00  2.140          H  
ATOM   1661 1HE  MET A 108       7.297 -15.678 -12.489  1.00  2.140          H  
ATOM   1662 2HE  MET A 108       8.352 -16.483 -13.677  1.00  2.140          H  
ATOM   1663 3HE  MET A 108       8.848 -16.354 -11.984  1.00  2.140          H  
ATOM   1664  N   LYS A 109      12.952 -17.942 -13.576  1.00  1.530          N  
ATOM   1665  CA  LYS A 109      12.898 -18.538 -12.232  1.00  1.350          C  
ATOM   1666  C   LYS A 109      14.247 -19.139 -11.810  1.00  1.200          C  
ATOM   1667  O   LYS A 109      14.305 -20.335 -11.529  1.00  1.280          O  
ATOM   1668  CB  LYS A 109      11.832 -19.627 -12.201  1.00  1.960          C  
ATOM   1669  CG  LYS A 109      10.422 -19.119 -12.437  1.00  1.960          C  
ATOM   1670  CD  LYS A 109       9.422 -20.254 -12.362  1.00  1.960          C  
ATOM   1671  CE  LYS A 109       8.005 -19.779 -12.612  1.00  1.960          C  
ATOM   1672  NZ  LYS A 109       7.036 -20.906 -12.529  1.00  1.960          N  
ATOM   1673  H   LYS A 109      12.942 -18.584 -14.356  1.00  1.840          H  
ATOM   1674  HA  LYS A 109      12.612 -17.807 -11.490  1.00  1.620          H  
ATOM   1675 1HB  LYS A 109      12.056 -20.379 -12.960  1.00  2.350          H  
ATOM   1676 2HB  LYS A 109      11.847 -20.124 -11.231  1.00  2.350          H  
ATOM   1677 1HG  LYS A 109      10.183 -18.381 -11.678  1.00  2.350          H  
ATOM   1678 2HG  LYS A 109      10.359 -18.639 -13.413  1.00  2.350          H  
ATOM   1679 1HD  LYS A 109       9.678 -21.016 -13.100  1.00  2.350          H  
ATOM   1680 2HD  LYS A 109       9.466 -20.706 -11.370  1.00  2.350          H  
ATOM   1681 1HE  LYS A 109       7.740 -19.032 -11.867  1.00  2.350          H  
ATOM   1682 2HE  LYS A 109       7.943 -19.331 -13.602  1.00  2.350          H  
ATOM   1683 1HZ  LYS A 109       6.097 -20.563 -12.694  1.00  2.350          H  
ATOM   1684 2HZ  LYS A 109       7.263 -21.608 -13.220  1.00  2.350          H  
ATOM   1685 3HZ  LYS A 109       7.092 -21.310 -11.600  1.00  2.350          H  
ATOM   1686  N   ASP A 110      15.333 -18.359 -11.737  1.00  1.170          N  
ATOM   1687  CA  ASP A 110      16.604 -18.975 -11.346  1.00  1.220          C  
ATOM   1688  C   ASP A 110      16.558 -19.597  -9.951  1.00  1.310          C  
ATOM   1689  O   ASP A 110      17.540 -20.311  -9.696  1.00  1.550          O  
ATOM   1690  CB  ASP A 110      17.777 -18.003 -11.482  1.00  1.690          C  
ATOM   1691  CG  ASP A 110      18.254 -17.789 -12.944  1.00  1.690          C  
ATOM   1692  OD1 ASP A 110      17.850 -18.517 -13.823  1.00  1.690          O  
ATOM   1693  OD2 ASP A 110      19.074 -16.921 -13.141  1.00  1.690          O  
ATOM   1694  H   ASP A 110      15.321 -17.354 -11.938  1.00  1.400          H  
ATOM   1695  HA  ASP A 110      16.801 -19.786 -12.048  1.00  1.460          H  
ATOM   1696 1HB  ASP A 110      17.470 -17.028 -11.089  1.00  2.030          H  
ATOM   1697 2HB  ASP A 110      18.604 -18.339 -10.890  1.00  2.030          H  
ATOM   1698  N   GLY A 111      16.165 -18.705  -9.035  1.00  1.460          N  
ATOM   1699  CA  GLY A 111      15.462 -19.183  -7.844  1.00  1.710          C  
ATOM   1700  C   GLY A 111      16.302 -20.151  -7.014  1.00  1.430          C  
ATOM   1701  O   GLY A 111      17.466 -19.866  -6.711  1.00  1.260          O  
ATOM   1702  H   GLY A 111      16.881 -18.044  -8.782  1.00  1.750          H  
ATOM   1703 1HA  GLY A 111      15.161 -18.332  -7.235  1.00  2.050          H  
ATOM   1704 2HA  GLY A 111      14.549 -19.681  -8.165  1.00  2.050          H  
ATOM   1705  N   SER A 112      15.693 -21.270  -6.609  1.00  1.670          N  
ATOM   1706  CA  SER A 112      16.367 -22.292  -5.807  1.00  1.780          C  
ATOM   1707  C   SER A 112      17.255 -21.727  -4.693  1.00  1.700          C  
ATOM   1708  O   SER A 112      16.951 -20.717  -4.037  1.00  1.770          O  
ATOM   1709  CB  SER A 112      17.233 -23.158  -6.701  1.00  2.450          C  
ATOM   1710  OG  SER A 112      17.728 -24.263  -5.982  1.00  2.450          O  
ATOM   1711  H   SER A 112      14.746 -21.445  -6.908  1.00  2.000          H  
ATOM   1712  HA  SER A 112      15.605 -22.919  -5.342  1.00  2.140          H  
ATOM   1713 1HB  SER A 112      16.660 -23.502  -7.559  1.00  2.940          H  
ATOM   1714 2HB  SER A 112      18.067 -22.561  -7.086  1.00  2.940          H  
ATOM   1715  HG  SER A 112      18.621 -24.446  -6.334  1.00  2.940          H  
ATOM   1716  N   HIS A 113      18.409 -22.369  -4.554  1.00  1.660          N  
ATOM   1717  CA  HIS A 113      19.454 -22.014  -3.636  1.00  1.760          C  
ATOM   1718  C   HIS A 113      20.202 -20.752  -4.040  1.00  1.570          C  
ATOM   1719  O   HIS A 113      20.988 -20.225  -3.240  1.00  1.790          O  
ATOM   1720  CB  HIS A 113      20.452 -23.168  -3.583  1.00  2.420          C  
ATOM   1721  CG  HIS A 113      21.115 -23.405  -4.927  1.00  2.420          C  
ATOM   1722  ND1 HIS A 113      20.459 -24.033  -5.992  1.00  2.420          N  
ATOM   1723  CD2 HIS A 113      22.352 -23.087  -5.379  1.00  2.420          C  
ATOM   1724  CE1 HIS A 113      21.285 -24.084  -7.032  1.00  2.420          C  
ATOM   1725  NE2 HIS A 113      22.433 -23.524  -6.685  1.00  2.420          N  
ATOM   1726  H   HIS A 113      18.573 -23.192  -5.129  1.00  1.990          H  
ATOM   1727  HA  HIS A 113      19.033 -21.863  -2.647  1.00  2.110          H  
ATOM   1728 1HB  HIS A 113      21.225 -22.954  -2.844  1.00  2.910          H  
ATOM   1729 2HB  HIS A 113      19.940 -24.080  -3.280  1.00  2.910          H  
ATOM   1730  HD2 HIS A 113      23.135 -22.579  -4.815  1.00  2.910          H  
ATOM   1731  HE1 HIS A 113      21.057 -24.517  -8.006  1.00  2.910          H  
ATOM   1732  HE2 HIS A 113      23.248 -23.425  -7.281  1.00  2.910          H  
ATOM   1733  N   ARG A 114      20.015 -20.285  -5.289  1.00  1.320          N  
ATOM   1734  CA  ARG A 114      20.721 -19.105  -5.763  1.00  1.280          C  
ATOM   1735  C   ARG A 114      20.103 -17.931  -5.032  1.00  1.330          C  
ATOM   1736  O   ARG A 114      20.801 -17.062  -4.515  1.00  1.570          O  
ATOM   1737  CB  ARG A 114      20.572 -18.933  -7.268  1.00  1.810          C  
ATOM   1738  CG  ARG A 114      21.236 -20.020  -8.108  1.00  1.810          C  
ATOM   1739  CD  ARG A 114      21.142 -19.708  -9.558  1.00  1.810          C  
ATOM   1740  NE  ARG A 114      21.707 -20.761 -10.389  1.00  1.810          N  
ATOM   1741  CZ  ARG A 114      21.012 -21.754 -11.016  1.00  1.810          C  
ATOM   1742  NH1 ARG A 114      19.684 -21.849 -10.957  1.00  1.810          N  
ATOM   1743  NH2 ARG A 114      21.686 -22.654 -11.721  1.00  1.810          N  
ATOM   1744  H   ARG A 114      19.308 -20.718  -5.883  1.00  1.580          H  
ATOM   1745  HA  ARG A 114      21.778 -19.180  -5.510  1.00  1.540          H  
ATOM   1746 1HB  ARG A 114      19.527 -18.905  -7.544  1.00  2.170          H  
ATOM   1747 2HB  ARG A 114      21.008 -17.984  -7.564  1.00  2.170          H  
ATOM   1748 1HG  ARG A 114      22.283 -20.111  -7.830  1.00  2.170          H  
ATOM   1749 2HG  ARG A 114      20.727 -20.970  -7.928  1.00  2.170          H  
ATOM   1750 1HD  ARG A 114      20.109 -19.578  -9.819  1.00  2.170          H  
ATOM   1751 2HD  ARG A 114      21.685 -18.785  -9.765  1.00  2.170          H  
ATOM   1752  HE  ARG A 114      22.712 -20.765 -10.499  1.00  2.170          H  
ATOM   1753 1HH1 ARG A 114      19.094 -21.167 -10.443  1.00  2.170          H  
ATOM   1754 2HH1 ARG A 114      19.217 -22.600 -11.442  1.00  2.170          H  
ATOM   1755 1HH2 ARG A 114      22.695 -22.597 -11.785  1.00  2.170          H  
ATOM   1756 2HH2 ARG A 114      21.197 -23.397 -12.199  1.00  2.170          H  
ATOM   1757  N   PHE A 115      18.774 -17.972  -4.956  1.00  1.360          N  
ATOM   1758  CA  PHE A 115      17.944 -17.016  -4.249  1.00  1.600          C  
ATOM   1759  C   PHE A 115      18.318 -16.969  -2.797  1.00  1.680          C  
ATOM   1760  O   PHE A 115      18.549 -15.902  -2.249  1.00  1.970          O  
ATOM   1761  CB  PHE A 115      16.476 -17.359  -4.447  1.00  2.140          C  
ATOM   1762  CG  PHE A 115      15.521 -16.676  -3.551  1.00  2.140          C  
ATOM   1763  CD1 PHE A 115      15.671 -15.373  -3.153  1.00  2.140          C  
ATOM   1764  CD2 PHE A 115      14.430 -17.367  -3.108  1.00  2.140          C  
ATOM   1765  CE1 PHE A 115      14.753 -14.804  -2.337  1.00  2.140          C  
ATOM   1766  CE2 PHE A 115      13.516 -16.768  -2.310  1.00  2.140          C  
ATOM   1767  CZ  PHE A 115      13.691 -15.475  -1.931  1.00  2.140          C  
ATOM   1768  H   PHE A 115      18.309 -18.718  -5.480  1.00  1.630          H  
ATOM   1769  HA  PHE A 115      18.126 -16.026  -4.682  1.00  1.920          H  
ATOM   1770 1HB  PHE A 115      16.204 -17.105  -5.461  1.00  2.570          H  
ATOM   1771 2HB  PHE A 115      16.337 -18.423  -4.337  1.00  2.570          H  
ATOM   1772  HD1 PHE A 115      16.532 -14.782  -3.484  1.00  2.570          H  
ATOM   1773  HD2 PHE A 115      14.298 -18.404  -3.412  1.00  2.570          H  
ATOM   1774  HE1 PHE A 115      14.879 -13.792  -2.019  1.00  2.570          H  
ATOM   1775  HE2 PHE A 115      12.660 -17.320  -1.973  1.00  2.570          H  
ATOM   1776  HZ  PHE A 115      12.970 -14.974  -1.302  1.00  2.570          H  
ATOM   1777  N   ILE A 116      18.410 -18.122  -2.155  1.00  1.910          N  
ATOM   1778  CA  ILE A 116      18.802 -18.091  -0.760  1.00  2.110          C  
ATOM   1779  C   ILE A 116      20.209 -17.485  -0.620  1.00  1.970          C  
ATOM   1780  O   ILE A 116      20.434 -16.624   0.233  1.00  2.400          O  
ATOM   1781  CB  ILE A 116      18.784 -19.492  -0.152  1.00  2.870          C  
ATOM   1782  CG1 ILE A 116      17.347 -19.968  -0.105  1.00  2.870          C  
ATOM   1783  CG2 ILE A 116      19.387 -19.443   1.275  1.00  2.870          C  
ATOM   1784  CD1 ILE A 116      17.189 -21.434   0.178  1.00  2.870          C  
ATOM   1785  H   ILE A 116      18.160 -18.992  -2.644  1.00  2.290          H  
ATOM   1786  HA  ILE A 116      18.093 -17.470  -0.219  1.00  2.530          H  
ATOM   1787  HB  ILE A 116      19.353 -20.178  -0.776  1.00  3.450          H  
ATOM   1788 1HG1 ILE A 116      16.824 -19.408   0.667  1.00  3.450          H  
ATOM   1789 2HG1 ILE A 116      16.870 -19.760  -1.065  1.00  3.450          H  
ATOM   1790 1HG2 ILE A 116      19.371 -20.424   1.733  1.00  3.450          H  
ATOM   1791 2HG2 ILE A 116      20.420 -19.101   1.247  1.00  3.450          H  
ATOM   1792 3HG2 ILE A 116      18.800 -18.756   1.881  1.00  3.450          H  
ATOM   1793 1HD1 ILE A 116      16.132 -21.677   0.197  1.00  3.450          H  
ATOM   1794 2HD1 ILE A 116      17.675 -22.018  -0.600  1.00  3.450          H  
ATOM   1795 3HD1 ILE A 116      17.622 -21.684   1.131  1.00  3.450          H  
ATOM   1796  N   THR A 117      21.152 -17.924  -1.458  1.00  2.220          N  
ATOM   1797  CA  THR A 117      22.535 -17.463  -1.413  1.00  2.700          C  
ATOM   1798  C   THR A 117      22.671 -15.945  -1.511  1.00  3.030          C  
ATOM   1799  O   THR A 117      23.499 -15.359  -0.805  1.00  3.400          O  
ATOM   1800  CB  THR A 117      23.387 -18.118  -2.532  1.00  3.590          C  
ATOM   1801  OG1 THR A 117      23.411 -19.542  -2.347  1.00  3.590          O  
ATOM   1802  CG2 THR A 117      24.824 -17.587  -2.503  1.00  3.590          C  
ATOM   1803  H   THR A 117      20.919 -18.640  -2.147  1.00  2.660          H  
ATOM   1804  HA  THR A 117      22.955 -17.770  -0.457  1.00  3.240          H  
ATOM   1805  HB  THR A 117      22.948 -17.896  -3.498  1.00  4.310          H  
ATOM   1806  HG1 THR A 117      22.527 -19.909  -2.550  1.00  4.310          H  
ATOM   1807 1HG2 THR A 117      25.393 -18.070  -3.293  1.00  4.310          H  
ATOM   1808 2HG2 THR A 117      24.841 -16.511  -2.663  1.00  4.310          H  
ATOM   1809 3HG2 THR A 117      25.274 -17.815  -1.538  1.00  4.310          H  
ATOM   1810  N   THR A 118      21.885 -15.312  -2.381  1.00  3.450          N  
ATOM   1811  CA  THR A 118      21.971 -13.880  -2.608  1.00  3.890          C  
ATOM   1812  C   THR A 118      21.210 -12.983  -1.637  1.00  3.890          C  
ATOM   1813  O   THR A 118      21.278 -11.762  -1.820  1.00  3.890          O  
ATOM   1814  CB  THR A 118      21.490 -13.502  -4.022  1.00  5.270          C  
ATOM   1815  OG1 THR A 118      20.134 -13.927  -4.184  1.00  5.270          O  
ATOM   1816  CG2 THR A 118      22.383 -14.134  -5.076  1.00  5.270          C  
ATOM   1817  H   THR A 118      21.247 -15.857  -2.971  1.00  4.140          H  
ATOM   1818  HA  THR A 118      23.021 -13.615  -2.542  1.00  4.670          H  
ATOM   1819  HB  THR A 118      21.522 -12.424  -4.129  1.00  6.320          H  
ATOM   1820  HG1 THR A 118      19.722 -13.491  -4.965  1.00  6.320          H  
ATOM   1821 1HG2 THR A 118      22.024 -13.848  -6.065  1.00  6.320          H  
ATOM   1822 2HG2 THR A 118      23.405 -13.781  -4.938  1.00  6.320          H  
ATOM   1823 3HG2 THR A 118      22.359 -15.211  -4.983  1.00  6.320          H  
ATOM   1824  N   ILE A 119      20.500 -13.518  -0.612  1.00  3.890          N  
ATOM   1825  CA  ILE A 119      19.782 -12.649   0.347  1.00  3.890          C  
ATOM   1826  C   ILE A 119      20.477 -12.539   1.745  1.00  3.890          C  
ATOM   1827  O   ILE A 119      20.138 -13.270   2.669  1.00  3.890          O  
ATOM   1828  CB  ILE A 119      18.262 -13.034   0.476  1.00  5.450          C  
ATOM   1829  CG1 ILE A 119      18.030 -14.533   0.966  1.00  5.450          C  
ATOM   1830  CG2 ILE A 119      17.579 -12.801  -0.881  1.00  5.450          C  
ATOM   1831  CD1 ILE A 119      16.571 -14.904   1.333  1.00  5.450          C  
ATOM   1832  H   ILE A 119      20.499 -14.543  -0.482  1.00  4.670          H  
ATOM   1833  HA  ILE A 119      19.739 -11.662  -0.091  1.00  4.670          H  
ATOM   1834  HB  ILE A 119      17.798 -12.383   1.218  1.00  6.540          H  
ATOM   1835 1HG1 ILE A 119      18.347 -15.179   0.169  1.00  6.540          H  
ATOM   1836 2HG1 ILE A 119      18.627 -14.748   1.827  1.00  6.540          H  
ATOM   1837 1HG2 ILE A 119      16.535 -13.008  -0.803  1.00  6.540          H  
ATOM   1838 2HG2 ILE A 119      17.709 -11.784  -1.177  1.00  6.540          H  
ATOM   1839 3HG2 ILE A 119      18.029 -13.455  -1.635  1.00  6.540          H  
ATOM   1840 1HD1 ILE A 119      16.540 -15.952   1.638  1.00  6.540          H  
ATOM   1841 2HD1 ILE A 119      16.241 -14.282   2.154  1.00  6.540          H  
ATOM   1842 3HD1 ILE A 119      15.914 -14.765   0.485  1.00  6.540          H  
ATOM   1843  N   PRO A 120      21.488 -11.656   1.919  1.00  3.890          N  
ATOM   1844  CA  PRO A 120      22.244 -11.395   3.129  1.00  3.890          C  
ATOM   1845  C   PRO A 120      21.478 -10.468   4.036  1.00  3.890          C  
ATOM   1846  O   PRO A 120      20.550  -9.774   3.603  1.00  3.890          O  
ATOM   1847  CB  PRO A 120      23.480 -10.691   2.603  1.00  5.830          C  
ATOM   1848  CG  PRO A 120      22.941  -9.929   1.463  1.00  5.830          C  
ATOM   1849  CD  PRO A 120      21.933 -10.806   0.830  1.00  5.830          C  
ATOM   1850  HA  PRO A 120      22.486 -12.344   3.634  1.00  4.670          H  
ATOM   1851 1HB  PRO A 120      23.917 -10.043   3.379  1.00  7.000          H  
ATOM   1852 2HB  PRO A 120      24.242 -11.418   2.311  1.00  7.000          H  
ATOM   1853 1HG  PRO A 120      22.440  -9.048   1.822  1.00  7.000          H  
ATOM   1854 2HG  PRO A 120      23.727  -9.583   0.771  1.00  7.000          H  
ATOM   1855 1HD  PRO A 120      21.139 -10.165   0.428  1.00  7.000          H  
ATOM   1856 2HD  PRO A 120      22.444 -11.371   0.104  1.00  7.000          H  
ATOM   1857  N   LYS A 121      21.999 -10.236   5.218  1.00  3.890          N  
ATOM   1858  CA  LYS A 121      21.319  -9.312   6.096  1.00  3.890          C  
ATOM   1859  C   LYS A 121      21.981  -7.952   6.009  1.00  3.890          C  
ATOM   1860  O   LYS A 121      22.686  -7.492   6.903  1.00  3.890          O  
ATOM   1861  CB  LYS A 121      21.324  -9.870   7.512  1.00  5.450          C  
ATOM   1862  CG  LYS A 121      20.524 -11.173   7.629  1.00  5.450          C  
ATOM   1863  CD  LYS A 121      20.608 -11.795   9.006  1.00  5.450          C  
ATOM   1864  CE  LYS A 121      19.827 -13.118   9.056  1.00  5.450          C  
ATOM   1865  NZ  LYS A 121      19.960 -13.797  10.387  1.00  5.450          N  
ATOM   1866  H   LYS A 121      22.806 -10.753   5.544  1.00  4.670          H  
ATOM   1867  HA  LYS A 121      20.281  -9.203   5.775  1.00  4.670          H  
ATOM   1868 1HB  LYS A 121      22.347 -10.056   7.834  1.00  6.540          H  
ATOM   1869 2HB  LYS A 121      20.887  -9.137   8.199  1.00  6.540          H  
ATOM   1870 1HG  LYS A 121      19.475 -10.941   7.430  1.00  6.540          H  
ATOM   1871 2HG  LYS A 121      20.862 -11.891   6.881  1.00  6.540          H  
ATOM   1872 1HD  LYS A 121      21.649 -11.980   9.265  1.00  6.540          H  
ATOM   1873 2HD  LYS A 121      20.180 -11.105   9.736  1.00  6.540          H  
ATOM   1874 1HE  LYS A 121      18.775 -12.914   8.863  1.00  6.540          H  
ATOM   1875 2HE  LYS A 121      20.203 -13.789   8.278  1.00  6.540          H  
ATOM   1876 1HZ  LYS A 121      19.432 -14.663  10.375  1.00  6.540          H  
ATOM   1877 2HZ  LYS A 121      20.935 -14.002  10.559  1.00  6.540          H  
ATOM   1878 3HZ  LYS A 121      19.611 -13.199  11.127  1.00  6.540          H  
ATOM   1879  N   ASN A 122      21.783  -7.369   4.825  1.00  3.890          N  
ATOM   1880  CA  ASN A 122      22.189  -6.023   4.466  1.00  3.890          C  
ATOM   1881  C   ASN A 122      21.167  -5.565   3.427  1.00  3.890          C  
ATOM   1882  O   ASN A 122      21.125  -4.402   3.033  1.00  3.890          O  
ATOM   1883  CB  ASN A 122      23.630  -5.932   3.985  1.00  5.450          C  
ATOM   1884  CG  ASN A 122      23.931  -6.660   2.723  1.00  5.450          C  
ATOM   1885  OD1 ASN A 122      23.097  -6.802   1.819  1.00  5.450          O  
ATOM   1886  ND2 ASN A 122      25.157  -7.143   2.630  1.00  5.450          N  
ATOM   1887  H   ASN A 122      21.210  -7.907   4.170  1.00  4.670          H  
ATOM   1888  HA  ASN A 122      22.094  -5.375   5.338  1.00  4.670          H  
ATOM   1889 1HB  ASN A 122      23.888  -4.883   3.843  1.00  6.540          H  
ATOM   1890 2HB  ASN A 122      24.286  -6.319   4.767  1.00  6.540          H  
ATOM   1891 1HD2 ASN A 122      25.440  -7.642   1.806  1.00  6.540          H  
ATOM   1892 2HD2 ASN A 122      25.809  -7.011   3.381  1.00  6.540          H  
ATOM   1893  N   GLY A 123      20.285  -6.504   3.057  1.00  3.890          N  
ATOM   1894  CA  GLY A 123      19.139  -6.249   2.186  1.00  3.890          C  
ATOM   1895  C   GLY A 123      19.380  -6.219   0.676  1.00  3.890          C  
ATOM   1896  O   GLY A 123      18.420  -6.084  -0.083  1.00  3.890          O  
ATOM   1897  H   GLY A 123      20.405  -7.461   3.401  1.00  4.670          H  
ATOM   1898 1HA  GLY A 123      18.392  -7.013   2.390  1.00  4.670          H  
ATOM   1899 2HA  GLY A 123      18.682  -5.308   2.484  1.00  4.670          H  
ATOM   1900  N   VAL A 124      20.616  -6.377   0.211  1.00  3.890          N  
ATOM   1901  CA  VAL A 124      20.841  -6.323  -1.233  1.00  3.890          C  
ATOM   1902  C   VAL A 124      21.607  -7.531  -1.732  1.00  3.890          C  
ATOM   1903  O   VAL A 124      22.187  -8.261  -0.941  1.00  3.890          O  
ATOM   1904  CB  VAL A 124      21.555  -5.010  -1.632  1.00  5.450          C  
ATOM   1905  CG1 VAL A 124      20.681  -3.793  -1.237  1.00  5.450          C  
ATOM   1906  CG2 VAL A 124      22.912  -4.921  -0.947  1.00  5.450          C  
ATOM   1907  H   VAL A 124      21.398  -6.492   0.864  1.00  4.670          H  
ATOM   1908  HA  VAL A 124      19.875  -6.340  -1.719  1.00  4.670          H  
ATOM   1909  HB  VAL A 124      21.686  -4.997  -2.710  1.00  6.540          H  
ATOM   1910 1HG1 VAL A 124      21.174  -2.871  -1.537  1.00  6.540          H  
ATOM   1911 2HG1 VAL A 124      19.711  -3.859  -1.728  1.00  6.540          H  
ATOM   1912 3HG1 VAL A 124      20.533  -3.779  -0.157  1.00  6.540          H  
ATOM   1913 1HG2 VAL A 124      23.409  -4.001  -1.244  1.00  6.540          H  
ATOM   1914 2HG2 VAL A 124      22.774  -4.920   0.130  1.00  6.540          H  
ATOM   1915 3HG2 VAL A 124      23.534  -5.775  -1.233  1.00  6.540          H  
ATOM   1916  N   THR A 125      21.637  -7.738  -3.047  1.00  3.890          N  
ATOM   1917  CA  THR A 125      22.351  -8.888  -3.597  1.00  3.890          C  
ATOM   1918  C   THR A 125      23.762  -9.003  -3.057  1.00  3.890          C  
ATOM   1919  O   THR A 125      24.561  -8.066  -3.155  1.00  3.890          O  
ATOM   1920  CB  THR A 125      22.443  -8.796  -5.147  1.00  5.450          C  
ATOM   1921  OG1 THR A 125      21.131  -8.758  -5.720  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      23.187  -9.994  -5.735  1.00  5.450          C  
ATOM   1923  H   THR A 125      21.120  -7.127  -3.667  1.00  4.670          H  
ATOM   1924  HA  THR A 125      21.816  -9.795  -3.323  1.00  4.670          H  
ATOM   1925  HB  THR A 125      22.973  -7.883  -5.415  1.00  6.540          H  
ATOM   1926  HG1 THR A 125      20.617  -8.089  -5.292  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      23.232  -9.891  -6.816  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      24.202 -10.043  -5.344  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125      22.663 -10.904  -5.484  1.00  6.540          H  
ATOM   1930  N   LYS A 126      24.057 -10.194  -2.540  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      25.371 -10.529  -2.007  1.00  3.890          C  
ATOM   1932  C   LYS A 126      26.392 -10.728  -3.120  1.00  3.890          C  
ATOM   1933  O   LYS A 126      26.067 -11.313  -4.153  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      27.585 -10.625  -2.838  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      25.296 -11.786  -1.143  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      26.594 -12.204  -0.493  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      26.356 -13.374   0.454  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      27.644 -13.861   1.084  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      27.390 -14.962   2.054  1.00  5.250          N  
ATOM   1940  H   LYS A 126      23.283 -10.860  -2.473  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      25.706  -9.698  -1.385  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      24.586 -11.645  -0.358  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      24.953 -12.618  -1.746  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      27.301 -12.517  -1.262  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      27.019 -11.362   0.050  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      25.670 -13.071   1.242  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      25.897 -14.196  -0.101  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      28.300 -14.227   0.297  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      28.135 -13.036   1.600  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      28.265 -15.278   2.451  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      26.787 -14.627   2.792  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      26.934 -15.726   1.578  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.649 78.9261 460.235 -43.4657 15.8858 32.8268 241.182 -259.736 -1.23095 -7.58394 -203.293 -46.9375 -57.0029 -24.0151 -17.1773 -16.4988 0 13.4876 7.52748 68.1807 107.898 -22.185 39.48 -33.0043 17.4404 131.395 -155.314
VAL:NtermProteinFull_1 -2.11705 0.53451 0.48436 -0.37865 0.30229 0.08457 0.46064 -0.5148 -0.00113 -0.02322 -0.08559 1.07739 0 0 0 0 0 0.14228 0.16819 1.38159 0 0 0 1.9342 0 0.9813 4.43087
PRO_2 -5.10591 0.9454 2.79023 -0.18141 0.00072 0.1271 1.65539 -1.42742 -0 -0 -1.38532 0.05755 0 0 0 0 0 -0.01984 0.03722 0.77648 0 -0.94305 0 -2.4119 -0.36432 1.31592 -4.13317
GLU_3 -4.18643 0.40787 4.59923 -0.55431 0.32836 1.56151 2.60552 -2.18858 -0.00113 -0.02322 -3.64563 -2.99133 0 0 0 -0.75006 0 -0.23759 0.03524 0 3.28671 -0.20658 0 -2.7348 -0.09529 0.66329 -4.12722
ILE_4 -7.8768 1.39501 1.85365 -0.56357 0.4074 0.12363 1.39863 -2.10273 -0.00278 -0.01187 0.13385 0.49791 0 0 0 0 0 -0.11045 0.12241 0.63183 0 0.40717 0 0.73287 0.15446 0.70608 -2.10331
THR_5 -3.95677 0.59459 2.75725 -0.12858 0.07917 0.07849 1.85977 -1.68983 -0 -0 -0.44498 -1.15122 0 0 0 0 0 -0.00353 0.05104 0.02829 0 -0.23723 2.26337 -1.0874 -0.39112 0.55053 -0.82817
THR_6 -2.4388 0.17345 2.73853 -0.11411 0.08686 0.06194 1.33617 -1.43209 -0 -0 -0.49156 -0.90085 0 0 0 0 0 0.14403 0.0559 0.19157 0 -0.66249 2.2431 -1.0874 -0.3645 0.77126 0.31101
ALA_7 -4.22563 0.70302 2.66183 -0.02455 0 0 2.31857 -2.08339 -0.00278 -0.01187 -0.08361 -0.1662 0 0 0 0 0 0.01387 0 0 0 -0.17993 0 1.8394 -0.44167 0.73659 1.05365
GLN_8 -2.57988 0.15188 1.90179 -0.79196 0.31354 1.1209 0.74847 -1.07507 -0.02381 -0.07959 -0.71969 -2.42872 0 0 0 -0.74399 0 -0.03071 0.14036 0 3.15292 -0.12226 0 -0.18838 -0.62231 0.28494 -1.59159
THR_9 -5.37155 0.65824 3.5161 -0.21788 0.183 0.09835 2.12309 -2.41519 -0 -0 -1.23626 -1.50699 0 0 -0.65008 0 0 0.00141 0.04566 0.19091 0 0.13544 2.29811 -1.0874 -0.15411 0.43397 -2.95517
ILE_10 -5.84171 0.60844 0.69158 -0.67037 0.50903 0.153 1.47329 -1.40938 -0 -0 0.24512 0.17928 0 0 0 0 0 -0.04594 0.00384 0.81658 0 -0.09526 0 0.73287 0.00961 0.57259 -2.06744
ALA_11 -3.96466 0.67541 1.7328 -0.02739 0.00518 0 0.90886 -1.69243 -0.00772 -0.03369 -0.19142 -0.41228 0 0 -0.65008 0 0 -0.17452 0 0 0 -0.17123 0 1.8394 0.00851 0.70695 -1.44831
ASN_12 -3.80021 0.52613 3.51046 -0.17542 0.02257 0.28291 1.81607 -1.92131 -0.02381 -0.07959 -1.07098 -0.32984 0 0 0 -0.74399 0 -0.08575 0.00427 0 1.66619 0.05678 0 -0.93687 0.051 0.69003 -0.54137
SER_13 -3.01103 0.24108 3.31575 -0.0272 0 0.06542 1.66973 -1.6578 -0.00862 -0.04513 -1.31594 -0.28558 0 0 0 -0.75006 0 0.03758 0.0108 0.03317 0 -0.55198 0.60432 -0.77834 -0.22325 0.37809 -2.29899
VAL_14 -4.35078 0.35127 0.77303 -0.31588 0.24145 0.07168 0.80911 -1.19046 -0 -0 0.18334 -0.62536 0 0 0 0 0 0.11107 0.02172 1.9265 0 -0.75376 0 1.9342 -0.36172 0.43118 -0.74342
VAL_15 -5.62958 0.68659 1.26775 -0.26387 0.17966 0.05153 1.19489 -1.5198 -0.00681 -0.02217 0.05694 -0.1408 0 0 0 0 0 -0.05006 0.02414 0.46612 0 -0.72933 0 1.9342 -0.34426 0.50998 -2.33488
ASP_16 -4.09455 0.794 6.81289 -0.1642 0.02318 0.50494 3.88792 -2.831 -0 -0 -6.81765 -1.21672 0 0 -0.97842 -0.2754 0 0.03042 0.01198 0 3.4374 -0.08612 0 -2.3716 -0.25703 0.43172 -3.15822
ALA_17 -4.96205 0.63095 3.82702 -0.02363 0 0 1.93403 -2.47118 -0 -0 -0.61248 -0.3759 0 0 0 0 0 -0.1435 0 0 0 -0.36225 0 1.8394 -0.25231 0.40096 -0.57092
LYS_18 -3.86831 0.69685 5.896 -0.56778 0.16526 0.52815 2.70258 -2.31703 -0 -0 -5.6133 0.7083 0 0 -0.97842 -0.2754 0 -0.13031 0.04782 2.34528 0 -0.03002 0 -1.5107 -0.39697 0.43945 -2.15855
LYS_19 -2.97209 0.32891 2.69512 -0.33104 0.06463 0.20598 1.21776 -1.26055 -0 -0 -1.51453 -0.3174 0 0 0 0 0 0.15997 0.00276 1.81226 0 0.20296 0 -1.5107 -0.08902 0.36589 -0.93907
PHE_20 -9.2195 1.607 2.39989 -0.78575 0.06052 0.24579 2.67953 -2.39733 -0 -0 -0.53211 -0.59961 0 0 0 0 0 -0.07495 0.02342 0 2.46369 -0.25722 0 1.0402 0.59853 1.04077 -1.70714
ASP_21 -4.60269 0.57264 6.26724 -0.25523 0.05945 0.86957 2.53765 -2.50356 -0.00224 -0.02701 -5.98468 -3.02684 0 0 0 -0.2458 0 -0.04538 0.12757 0 2.84286 -0.44303 0 -2.3716 0.27107 1.1821 -4.77792
TYR_22 -8.2384 0.76504 1.97302 -0.63745 0.07763 0.34049 1.60658 -1.89399 -0 -0 -0.09242 -0.14927 0 0 0 0 0 0.01239 0.05716 0 2.29438 -0.02607 2e-05 1.2797 -0.26203 0.70119 -2.19204
LEU_23 -9.14732 1.10711 3.40817 -0.56844 0.26787 0.16297 1.89135 -2.59468 -0.00455 -0.01349 -1.30471 -0.04272 0 0 0 0 0 -0.00621 0.16266 1.14058 0 -0.17016 0 0.18072 0.09289 0.86923 -4.56872
PHE_24 -9.97603 2.90115 2.00346 -0.49305 0.11016 0.1806 1.7328 -2.522 -0 -0 -2.22135 -0.07247 0 0 0 0 0 0.14396 0.42949 0 3.27793 -0.22666 0 1.0402 0.07674 0.91194 -2.70312
GLY_25 -2.60456 0.11753 1.97758 -0.00059 0 0 1.08022 -1.18305 -0.0309 -0.18812 -1.71735 -0.30816 0 0 0 0 0 0.0583 0 0 0 0.63605 0 0.83697 0.59631 0.61317 -0.11659
LYS_26 -4.47913 0.48066 4.01532 -0.54892 0.1421 0.20504 2.01775 -1.92419 -0 -0 -2.43537 0.26899 0 0 0 0 0 -0.00469 0.13305 2.11296 0 -0.11124 0 -1.5107 1.06233 0.35202 -0.22401
ALA_27 -4.78146 0.73624 2.1099 -0.01876 0 0 1.10856 -1.72338 -0 -0 -0.59202 -0.43702 0 0 0 0 0 -0.0043 0 0 0 -0.51995 0 1.8394 0.32073 0.40247 -1.55957
THR_28 -2.9822 0.31019 2.81668 -0.11249 0.06064 0.06204 2.10606 -1.44827 -0.0016 -0.03314 -1.64411 -1.26253 0 0 -0.74154 -0.76474 0 -0.02895 0.01778 0.15886 0 -0.64403 2.32845 -1.0874 -0.16171 0.42069 -2.63132
GLY_29 -2.33801 0.06303 2.92426 -8e-05 0 0 1.63561 -1.44058 -0 -0 -1.6013 -0.39267 0 0 -0.77922 0 0 0.08162 0 0 0 0.21384 0 0.83697 0.71427 0.47488 0.39263
ASN_30 -2.58271 0.54101 3.84161 -0.15416 0.02165 0.22672 2.32726 -1.75017 -0 -0 -2.27092 -0.66707 0 0 0 0 0 -0.16436 0.00213 0 1.49543 -0.00615 0 -0.93687 1.61902 0.38834 1.93076
SER_31 -3.36893 0.32235 4.27609 -0.02885 0.00017 0.04627 1.90555 -1.978 -0.01751 -0.06504 -0.71544 -1.01657 0 0 0 0 0 -0.04516 0.00494 0.15324 0 -0.31541 0.60001 -0.77834 0.50579 0.29134 -0.2235
HIS_D_32 -8.29854 0.80887 7.13509 -0.73183 0.03874 0.79262 3.03403 -3.46438 -0.00096 -0.00697 -2.95808 -0.4442 0 0 0 -0.50773 0 -0.05333 0.07013 0 3.8035 0.11439 0 -0.45461 -0.37088 0.4091 -1.08504
THR_33 -5.5146 0.63621 5.80358 -0.19853 0.16371 0.07664 2.89746 -3.02205 -0 -0 -2.42106 -0.52072 0 0 0 0 0 -0.0283 0.01557 0.09112 0 -0.02306 2.2566 -1.0874 -0.04924 0.61651 -0.30759
LEU_34 -4.78025 0.36904 4.74578 -0.48507 0.24428 0.11221 2.30654 -2.46429 -0 -0 -1.26705 0.23298 0 0 0 0 0 -0.02368 0.02715 0.38334 0 -0.26583 0 0.18072 -0.08494 0.58974 -0.17933
ASP_35 -4.97648 0.17009 6.38648 -0.10543 0.00297 0.31853 2.34745 -2.89907 -0.02541 -0.23897 -2.6398 -0.37428 0 0 0 0 0 -0.04095 0.00118 0 1.84832 0.19949 0 -2.3716 -0.24415 0.61808 -2.02355
ARG_36 -9.4629 0.74574 8.21536 -1.58962 0.45185 1.48222 3.80216 -3.91733 -0.01927 -0.17086 -2.41472 0.21707 0 0 0 -0.50773 0 -0.03641 0.00467 3.04385 0 -0.09699 0 -1.2888 -0.2755 0.91012 -0.90707
THR_37 -6.51419 0.84223 5.39052 -0.16346 0.0612 0.08606 2.77021 -2.94105 -0.00103 -0.01744 -2.75325 -0.38316 0 0 0 0 0 -0.03139 0.06347 1.80311 0 0.05712 2.31589 -1.0874 -0.17293 0.9574 0.28191
ASN_38 -5.00994 0.35078 4.65973 -0.19304 0.08602 0.29892 2.046 -2.55606 -0 -0 -1.77619 -0.31136 0 0 0 -0.38462 0 0.15981 0.01186 0 1.48044 0.08803 0 -0.93687 -0.0123 0.65496 -1.34383
GLN_39 -6.8476 0.64244 5.2231 -0.6565 0.07958 0.68356 2.7754 -2.90372 -0.00614 -0.06812 -1.72662 -0.41157 0 0 0 0 0 -0.04786 0.09343 0 2.62752 -0.11402 0 -0.18838 -0.03425 0.64347 -0.23628
LEU_40 -9.83214 1.40016 4.97735 -0.63175 0.31424 0.18818 4.2009 -3.58182 -0 -0 -3.14831 -0.07256 0 0 0 0 0 -0.04136 0.14606 1.44284 0 -0.30603 0 0.18072 -0.21234 1.19613 -3.77972
ALA_41 -4.87845 0.8669 3.14437 -0.02641 0.00129 0 1.68796 -2.32096 -0 -0 -0.67854 -0.388 0 0 0 0 0 -0.15581 0 0 0 -0.21744 0 1.8394 -0.35418 1.11494 -0.36494
LEU_42 -3.76717 0.46543 2.20014 -0.51742 0.28576 0.13465 1.41162 -1.56548 -0 -0 -0.7294 -0.04441 0 0 0 0 0 -0.02155 0.0281 2.84015 0 -0.18221 0 0.18072 -0.35757 0.43757 0.79893
GLU_43 -3.54255 0.18423 3.41597 -0.60591 0.09847 1.09739 1.3442 -1.43927 -0.02512 -0.12992 -1.00806 -0.42129 0 0 0 0 0 0.01337 0.00609 0 3.71077 0.00235 0 -2.7348 0.35625 0.21279 0.53497
MET_44 -8.75503 0.57747 4.93601 -0.29813 0.06731 0.14482 1.96345 -2.50546 -0.02379 -0.10539 -1.38648 -0.27439 0 0 0 0 0 0.02318 0.13123 2.73671 0 -0.01812 0 0.60916 0.57045 0.31273 -1.29428
LYS_45 -5.78791 0.98009 6.51651 -0.3386 0.03135 0.18315 3.47288 -2.81443 -0 -0 -6.21497 0.4249 0 0 0 -0.2458 0 0.0419 0.19074 2.68063 0 0.00789 0 -1.5107 -0.27935 0.70587 -1.95587
ARG_46 -4.83097 0.68764 2.5841 -0.78952 0.20952 0.67745 0.90815 -1.48352 -0 -0 -1.05195 0.06139 0 0 0 -0.38462 0 0.00869 0.22608 2.29351 0 0.15977 0 -1.2888 0.0405 0.90375 -1.06882
LEU_47 -6.93563 1.43022 2.64966 -0.60345 0.44023 0.11016 1.75271 -2.10556 -0 -0 -2.36664 0.34556 0 0 0 0 0 0.00032 0.03825 1.66282 0 -0.07462 0 0.18072 0.37304 1.00495 -2.09726
GLY_48 -2.28706 0.40118 1.3368 -0.00248 0 0 0.21751 -0.96124 -0 -0 -0.43341 -0.40676 0 0 0 0 0 -0.06533 0 0 0 -0.75072 0 0.83697 0.31847 0.68543 -1.11064
VAL_49 -4.62471 0.86534 0.94268 -0.31647 0.2492 0.07004 0.3477 -1.21552 -0.02623 -0.15966 0.11175 -0.42554 0 0 0 0 0 0.0663 0.00054 0.15401 0 -0.40664 0 1.9342 0.04023 0.56389 -1.82891
ALA_50 -1.45578 0.07372 1.15528 -0.02113 0 0 0.31572 -0.6603 -0 -0 0.28448 -0.3073 0 0 0 0 0 -0.03351 0 0 0 0.22119 0 1.8394 -0.05546 0.60511 1.96141
ASP_51 -4.10255 0.36183 5.22845 -0.10601 0.00534 0.31425 3.16376 -2.46608 -0 -0 -3.58147 -1.30489 0 0 -1.71737 0 0 -0.01397 0.01381 0 2.1477 -0.15382 0 -2.3716 0.23154 0.48218 -3.86891
ASP_52 -3.67617 0.68696 6.87967 -0.11318 0.01192 0.35131 3.69205 -2.87215 -0.04521 -0.24477 -6.89143 -0.35688 0 0 -0.78968 -0.33862 0 -0.01249 0.01411 0 1.82091 -0.00682 0 -2.3716 -0.18467 0.56395 -3.88278
ILE_53 -3.62184 0.3589 3.07539 -0.56961 0.25048 0.16553 1.18337 -1.76228 -0 -0 -0.78169 0.16308 0 0 0 0 0 -0.10905 0.01321 1.29202 0 0.22935 0 0.73287 -0.35125 0.3966 0.66508
ASN_54 -6.89803 1.39604 5.41345 -0.18637 0.00593 0.27552 3.79966 -3.25592 -0 -0 -2.37886 -0.7509 0 0 -0.92769 0 0 0.05426 0.31394 0 3.56491 0.22651 0 -0.93687 0.07222 0.80371 0.59151
GLY_55 -3.08899 0.1033 3.58229 -4e-05 0 0 1.46279 -1.92237 -0 -0 0.20774 -0.44532 0 0 0 0 0 0.15331 0 0 0 0.39231 0 0.83697 0.3326 0.88215 2.49673
HIS_56 -3.53691 0.29821 4.58392 -0.64526 0.01034 0.64624 1.55526 -2.20361 -0 -0 -1.0003 -0.30769 0 0 0 0 0 -0.01626 0.03172 0 1.65006 -0.26016 0 -0.45461 0.2765 0.326 0.95347
ALA_57 -3.73011 0.28022 2.33826 -0.02146 0 0 1.47067 -1.88498 -0.0225 -0.09224 -0.85636 -0.29657 0 0 0 0 0 -0.04773 0 0 0 -0.22404 0 1.8394 -0.05653 0.45075 -0.85322
VAL_58 -6.32415 0.97074 1.38869 -0.32725 0.34592 0.074 1.33237 -1.93557 -0 -0 0.30967 -0.62538 0 0 0 0 0 0.07673 0.18569 1.42379 0 -0.71649 0 1.9342 -0.32296 1.48117 -0.72882
LEU_59 -8.72586 2.51152 2.31931 -0.7436 0.91241 0.21409 1.87832 -2.27343 -0.00964 -0.07898 1.04906 0.17108 0 0 -0.19529 0 0 -0.00465 0.51175 0.85652 0 1.12681 0 0.18072 1.09192 1.99648 2.78856
ALA_60 -4.92169 0.56185 1.54454 -0.02709 0.00355 0 1.19176 -1.70639 -0.00181 -0.02296 0.26532 -0.37978 0 0 0 0 0 -0.11098 0 0 0 -0.13078 0 1.8394 0.92466 1.34295 0.37255
GLU_61 -6.26298 0.66615 5.87899 -0.31101 0.07161 0.38458 2.28766 -2.80932 -0 -0 -1.30289 -0.32272 0 0 0 0 0 -0.04093 0.01071 0 2.83626 -0.13242 0 -2.7348 0.02907 0.6147 -1.13736
HIS_D_62 -7.13464 0.77827 4.67505 -0.70718 0.01532 0.93547 2.38608 -2.53432 -0.03261 -0.19716 -2.75722 -0.34757 0 0 0 -0.4957 0 0.01119 0.13369 0 2.07263 -0.32259 0 -0.45461 0.26364 0.3378 -3.37445
PHE_63 -8.91307 1.69613 1.51214 -0.70524 0.07453 0.18612 1.45274 -1.91714 -0 -0 -2.07215 -0.63935 0 0 0 0 0 0.06426 0.07834 0 3.04842 -0.25476 0 1.0402 0.38319 0.53966 -4.42598
THR_64 -6.61938 1.375 4.65852 -0.11928 0.0859 0.08658 2.87433 -2.69459 -0.00382 -0.02485 -2.4114 -0.58688 0 0 0 0 0 0.02135 0.00028 0.1582 0 -0.32036 2.3349 -1.0874 0.21874 0.59515 -1.459
GLN_65 -7.39791 0.76147 6.93443 -0.33858 0.01252 0.23259 4.91902 -3.44541 -0.00096 -0.00697 -4.94851 -0.14947 0 0 -2.15317 -0.76474 0 -0.05689 0.08663 0 3.43635 0.14135 0 -0.18838 -0.30907 0.72178 -2.51393
ALA_66 -5.55681 0.30999 2.76017 -0.02255 0 0 2.55888 -2.30679 -0 -0 -2.5352 -0.35552 0 0 0 0 0 -0.02644 0 0 0 -0.25255 0 1.8394 -0.36374 0.59965 -3.35151
THR_67 -4.05117 0.27859 2.94936 -0.11097 0.09359 0.07495 1.23694 -1.58421 -0.02242 -0.17722 -0.73996 -0.8351 0 0 -0.63241 0 0 0.01029 0.00548 0.07362 0 -0.48037 2.26767 -1.0874 -0.36743 0.31857 -2.77961
LYS_68 -5.0155 1.16156 6.11999 -0.27201 0.01874 0.08449 2.49034 -2.48114 -0.0916 -0.45755 -4.89925 -0.05624 0 0 0 -0.33862 0 0.11771 0.23115 1.80431 0 0.42361 0 -1.5107 0.34333 0.71514 -1.61225
ASP_69 -1.40893 0.31995 1.65649 -0.1308 0.02063 0.40367 0.37246 -0.71771 -0 -0 -0.21305 -0.42544 0 0 0 0 0 0.15517 0.08742 0 3.81261 -0.68787 0 -2.3716 0.5808 0.95806 2.41185
SER_70 -1.42531 0.20701 2.15922 -0.0281 0.0254 0.02913 0.97584 -0.96049 -0 -0 -1.9013 0.17173 0 0 0 0 0 -0.01858 0.00061 0.06061 0 0.53486 0.60033 -0.77834 0.59486 0.81644 1.06391
ASN_71 -2.69049 0.18965 3.33827 -0.32022 0.03652 0.62109 0.72376 -1.42538 -0.07204 -0.42389 -0.05447 -0.69541 0 0 0 0 0 0.43007 0.03368 0 1.97544 -0.74762 0 -0.93687 1.02245 0.58469 1.58922
ASN_72 -7.29356 0.87476 6.30571 -0.36952 0.13707 0.72261 2.53891 -3.11692 -0.07331 -0.54577 -1.88396 -0.03756 0 0 -0.5736 0 0 -0.02373 0.05377 0 1.42841 -0.22897 0 -0.93687 0.55282 0.8517 -1.61801
ILE_73 -6.88509 0.79407 4.9594 -0.67373 0.57496 0.15451 2.68107 -2.64138 -0 -0 -1.75517 0.23313 0 0 0 0 0 -0.0105 0.01526 0.59652 0 -0.36186 0 0.73287 -0.07078 1.13866 -0.51807
VAL_74 -8.73803 1.15787 3.24135 -0.25286 0.16468 0.03885 3.27035 -2.94511 -0 -0 -2.62626 0.34424 0 0 0 0 0 0.26448 0.1292 0.96733 0 0.16623 0 1.9342 -0.19273 1.0702 -2.00601
LYS_75 -5.18795 0.35754 6.1148 -0.28948 0.0211 0.12284 2.79514 -2.74977 -0 -0 -2.32617 -0.07188 0 0 -0.5736 0 0 0.01702 0.09964 1.82364 0 -0.06608 0 -1.5107 -0.2993 0.79931 -0.92391
LYS_76 -5.33117 0.31421 6.54187 -0.47014 0.08333 0.27107 2.70187 -2.84221 -0.06914 -0.41383 -2.69031 0.17555 0 0 0 0 0 0.18799 0.06929 2.40267 0 -0.00481 0 -1.5107 -0.37445 0.41959 -0.53932
TYR_77 -8.96054 1.06729 5.96479 -0.94202 0.0971 0.35672 3.76503 -3.38865 -0.01073 -0.05997 -4.08641 -0.29534 0 0 0 -0.81282 0 -0.00584 0.07569 0 1.79691 -0.36631 0.01753 1.2797 -0.17622 0.40738 -4.2767
THR_78 -4.767 0.24303 5.5407 -0.20362 0.106 0.07317 2.54966 -2.65164 -0 -0 -3.1159 -0.02563 0 0 0 0 0 0.06562 0.00293 0.09863 0 0.1052 2.28238 -1.0874 0.16213 0.35583 -0.2659
ASP_79 -4.33415 0.32153 5.98546 -0.19146 0 0.62446 2.69951 -2.72818 -0 -0 -2.40152 -0.34112 0 0 0 -0.66178 0 0.02813 0.00443 0 2.9367 0.25568 0 -2.3716 0.42857 0.31498 0.56964
GLN_80 -6.98493 0.15261 7.87113 -0.674 0.15417 0.74007 3.66804 -3.4527 -0.00845 -0.09224 -4.06508 -0.402 0 0 0 -1.53879 0 0.12806 0.05762 0 3.27039 -0.25466 0 -0.18838 0.118 0.47613 -1.02501
TYR_81 -5.39111 0.4226 4.82651 -0.88647 0.0429 0.27336 2.56276 -2.57422 -0 -0 -2.43889 -0.28106 0 0 0 0 0 0.01636 0.02293 0 1.78235 -0.26175 9e-05 1.2797 -0.10939 0.43709 -0.27623
GLY_82 -2.52167 0.1199 3.08321 -4e-05 0 0 1.47317 -1.60671 -0.01073 -0.05997 -0.91166 -0.41572 0 0 0 0 0 -0.09506 0 0 0 0.41208 0 0.83697 0.20105 0.33336 0.83818
SER_83 -3.21874 0.30073 3.56713 -0.02824 0.01122 0.02767 1.08293 -1.76417 -0 -0 -1.04327 -0.16674 0 0 0 0 0 -0.0725 0.03643 0.74098 0 -0.21258 0.62376 -0.77834 -0.14076 0.39223 -0.64225
PHE_84 -3.06406 0.24971 3.23226 -0.66114 0.06071 0.43788 1.46515 -1.71963 -0 -0 -1.62027 -0.13522 0 0 0 0 0 -0.03978 0.1449 0 1.88562 0.25985 0 1.0402 -0.14648 0.41736 1.80707
GLU_85 -3.89539 0.12628 3.93575 -0.36208 0.09687 0.6672 1.09825 -1.65198 -0.02176 -0.09754 -1.13242 -0.7661 0 0 0 0 0 -0.00743 0.00128 0 3.26454 -0.05217 0 -2.7348 0.00266 0.32499 -1.20384
ILE_86 -3.1016 0.21398 2.07749 -0.49952 0.41029 0.1298 1.2565 -1.20185 -0.02129 -0.09047 0.30491 -0.23904 0 0 0 0 0 0.03509 0.01773 0.29313 0 -0.42478 0 0.73287 -0.16564 0.21673 -0.05565
ARG_87 -7.54992 0.74385 6.79577 -0.62821 0.13952 0.37119 2.30885 -3.20144 -0.03775 -0.17673 -1.98411 -0.05054 0 0 -0.19529 -0.87701 0 0.00115 0.2005 2.23805 0 -0.25272 0 -1.2888 0.43902 0.65767 -2.34698
GLU_88 -2.91966 0.26479 3.56631 -0.54938 0.29563 0.91097 1.48397 -1.58475 -0.00425 -0.05922 -1.90943 -1.30868 0 0 0 -1.11729 0 6.26314 0.16419 0 3.43608 0.14966 0 -2.7348 2.56348 11.9647 18.8755
SER_89 -4.81248 0.65393 4.23042 -0.02776 0 0.06418 1.92144 -2.1581 -0.02714 -0.13991 -0.8107 -0.21733 0 0 0 -0.4957 0 0.10113 0.02693 0.06168 0 -0.5451 0.64637 -0.77834 1.96163 11.8427 11.4978
PHE_90 -9.87416 1.10579 3.31295 -0.56368 0.05613 0.25877 2.58405 -2.89618 -0.00699 -0.03378 -2.3018 0.12225 0 0 0 0 0 -0.04281 0.00999 0 2.2813 -0.19833 0 1.0402 -0.21845 0.89703 -4.4677
PHE_91 -9.33806 1.44008 2.02877 -0.69738 0.17556 0.4062 2.82942 -2.46589 -0.01273 -0.04104 -2.80438 0.16836 0 0 0 0 0 -0.06928 0.03134 0 2.28906 -0.26834 0 1.0402 0.05175 0.75892 -4.47744
ILE_92 -8.20025 1.27826 3.30028 -0.64909 0.33835 0.14068 1.99234 -2.70387 -0.02399 -0.15302 -2.88093 0.20668 0 0 0 0 0 -0.03937 0.13116 2.23113 0 -0.69597 0 0.73287 -0.06978 0.93905 -4.12546
GLY_93 -4.31317 0.44594 4.3205 -0.00095 0 0 2.32117 -2.21836 -0.02661 -0.1502 -2.39687 -0.3111 0 0 0 0 0 -0.11037 0 0 0 -1.17746 0 0.83697 -0.0821 1.44978 -1.41284
PRO_94 -3.43749 0.53507 2.71817 -0.1406 0.01087 0.10167 1.49181 -1.10519 -0 -0 -1.41263 0.1401 0 0 0 0 0 -0.06324 0.01391 0.14764 0 -0.72008 0 -2.4119 -0.0352 1.11747 -3.04962
SER_95 -1.8132 0.23197 1.61435 -0.03008 0.03115 0.02993 0.61386 -0.89232 -0.00027 -0.00304 -0.21695 -0.17138 0 0 0 0 0 0.11412 0.00118 0.09104 0 0.02932 0.60021 -0.77834 0.59247 0.6191 0.6631
GLY_96 -3.33215 0.36896 3.01829 -5e-05 0 0 1.59806 -1.68998 -0.00713 -0.02322 -0.78067 -0.38471 0 0 0 0 0 -0.16824 0 0 0 -1.38753 0 0.83697 0.24753 0.37044 -1.33344
LYS_97 -3.18762 0.23229 2.81856 -0.38515 0.05179 0.1881 1.53807 -1.43232 -0 -0 -1.5472 0.13031 0 0 0 0 0 -0.09038 0.02321 1.56591 0 0.00152 0 -1.5107 -0.73195 0.24007 -2.0955
ALA_98 -3.81888 0.44072 -0.10879 -0.0192 0 0 0.64327 -0.98159 -0 -0 0.55347 -0.47384 0 0 0 0 0 0.04993 0 0 0 -0.51469 0 1.8394 -0.14651 0.36519 -2.17151
THR_99 -2.78942 0.2643 1.35457 -0.14159 0.08838 0.0995 0.87403 -1.01478 -0 -0 0.22526 -1.1686 0 0 0 0 0 0.04202 0.10609 0.04348 0 -0.38638 2.24976 -1.0874 0.06231 0.36345 -0.81504
VAL_100 -5.82284 0.89588 0.30106 -0.3438 0.44917 0.0818 1.03884 -1.36437 -0 -0 0.14189 -0.59411 0 0 0 0 0 -0.0302 0.00035 0.14594 0 0.21789 0 1.9342 0.38962 0.37279 -2.18589
PHE_101 -4.82365 0.73493 1.46656 -0.57857 0.07299 0.25436 0.39722 -1.3375 -0 -0 -0.53606 0.2334 0 0 0 0 0 0.00573 0.05517 0 2.45957 -0.16478 0 1.0402 0.16358 0.51301 -0.04384
GLU_102 -2.13467 0.39286 1.86844 -0.41092 0.13835 0.76306 0.32054 -0.86331 -0.01525 -0.17899 -0.14758 -0.7122 0 0 0 0 0 -0.03898 0.04559 0 3.52701 0.026 0 -2.7348 -0.28908 0.41333 -0.03059
SER_103 -2.79906 0.10107 2.9443 -0.01902 0 0.02804 1.03346 -1.31833 -0.01625 -0.14182 -1.70107 -0.97807 0 0 -0.1115 -0.30447 0 -0.00685 0.00494 0.5756 0 -0.32103 1.75002 -0.77834 0.61371 0.31411 -1.13054
THR_104 -5.62207 0.6081 3.23961 -0.23036 0.19049 0.10101 2.72251 -2.03605 -0.02852 -0.18831 -3.07926 -0.73685 0 0 -0.76725 0 0 0.15477 0.00132 1.76319 0 -0.09039 2.72411 -1.0874 0.73083 0.45767 -1.17286
PHE_105 -5.2011 0.54583 1.89997 -1.17549 0.21684 0.69303 1.02696 -1.46549 -0.04034 -0.29381 -0.27208 -0.2132 0 0 0 0 0 0.01585 0.01334 0 1.53718 -0.57468 0 1.0402 -0.10339 0.40588 -1.9445
GLU_106 -5.57584 0.5439 5.38765 -0.18994 0.03248 0.27913 2.52475 -2.59905 -0.03296 -0.24367 -4.03494 -0.58739 0 0 0 -0.58105 0 0.01292 0.03697 0 2.57865 0.37009 0 -2.7348 0.23939 0.26151 -4.31219
VAL_107 -4.8999 0.55749 2.90082 -0.37599 0.3003 0.09153 1.45411 -1.98447 -0 -0 -1.26426 0.01232 0 0 0 0 0 -0.03246 0.0015 0.80957 0 -0.77626 0 1.9342 0.21613 0.28315 -0.77222
MET_108 -6.98988 0.90355 3.27713 -0.54727 0.20443 0.12759 1.00403 -1.65578 -0.02601 -0.1549 -0.0351 0.03409 0 0 0 0 0 0.09383 0.18364 2.86572 0 -0.02711 0 0.60916 -0.28368 0.54535 0.1288
LYS_109 -3.41766 0.51608 2.34712 -0.3528 0.06861 0.22848 0.24735 -1.05736 -0.01751 -0.06504 0.19642 -0.28042 0 0 0 0 0 0.01601 0.00982 1.32409 0 0.26031 0 -1.5107 0.59178 0.75414 -0.14126
ASP_110 -3.35312 0.23822 4.32809 -0.1261 0.03566 0.40688 2.04037 -1.86641 -0.00727 -0.07252 -0.94233 -0.26571 0 0 -0.72348 0 0 5.95965 0.16604 0 2.04878 0.2379 0 -2.3716 1.05885 13.5791 20.371
GLY_111 -3.47851 0.30061 3.99831 -0.00059 0 0 1.79912 -1.94115 -0 -0 -1.28127 -0.31476 0 0 0 0 0 -0.17227 0 0 0 -1.3761 0 0.83697 0.31692 13.4861 12.1734
SER_112 -4.16095 0.42226 4.82504 -0.01565 0 0.02972 2.45583 -2.17615 -0 -0 -1.554 -0.89659 0 0 0 -0.50561 0 0.06611 0.00077 0.20179 0 0.04094 1.14895 -0.77834 0.98884 0.66218 0.75515
HIS_113 -5.01089 0.23423 5.26623 -0.78826 0.02035 0.88362 2.3073 -2.44723 -0 -0 -2.64387 -2.10399 0 0 0 -0.50561 0 -0.05248 0.04148 0 1.68088 -0.08988 0 -0.45461 0.83254 0.68283 -2.14736
ARG_114 -6.27648 0.48428 7.60644 -0.54279 0.09225 0.29325 3.57574 -3.34832 -0.00814 -0.08937 -2.34768 0.24003 0 0 -0.72348 0 0 0.25488 0.21306 1.87669 0 -0.03896 0 -1.2888 -0.24839 0.75578 0.48001
PHE_115 -10.3821 1.45051 4.49821 -0.91869 0.35313 0.33968 3.01363 -3.17308 -0.00182 -0.03052 -1.14709 -0.33984 0 0 0 0 0 0.05817 0.48479 0 4.02184 -0.42641 0 1.0402 -0.04767 0.85756 -0.34951
ILE_116 -7.13506 0.67269 4.40927 -0.51308 0.44027 0.1024 2.0247 -2.65349 -0.01436 -0.07269 -0.69641 0.02485 0 0 0 0 0 -0.0457 0.02548 0.52804 0 -0.42016 0 0.73287 0.02761 0.60516 -1.95759
THR_117 -3.77935 0.18253 4.39904 -0.21464 0.19359 0.07905 2.20589 -2.04642 -0.01711 -0.09746 -2.37278 -0.11869 0 0 0 0 0 -0.03654 0.00543 0.1522 0 0.16352 2.29467 -1.0874 0.05165 0.37577 0.33295
THR_118 -5.95691 0.85763 5.43454 -0.13414 0.07462 0.07852 3.38596 -2.71827 -0 -0 -2.97204 -1.13649 0 0 0 -0.58105 0 -0.04042 0.00532 0.02111 0 -0.10083 2.29577 -1.0874 -0.10989 0.71124 -1.97271
ILE_119 -7.02883 0.75944 1.63688 -0.56906 0.69109 0.21683 1.72682 -1.81827 -0.01436 -0.07269 -1.03878 -0.5682 0 0 0 0 0 0.14127 0.04688 2.04097 0 0.10315 0 0.73287 0.61623 1.84778 -0.54998
PRO_120 -5.85449 1.4645 4.54962 -0.21685 0.05047 0.15992 1.6371 -1.80021 -0 -0 -1.66211 0.03081 0 0 0 0 0 0.03755 0.02331 0.24449 0 -0.64623 0 -2.4119 0.9456 2.07599 -1.37244
LYS_121 -4.38413 0.17315 3.02703 -0.33684 0.06124 0.2066 0.57167 -1.46991 -0 -0 -0.68767 -0.28767 0 0 0 0 0 0.41424 0.07849 1.46833 0 0.18706 0 -1.5107 0.68735 1.26595 -0.5358
ASN_122 -4.56837 0.82007 3.64684 -0.32304 0.11922 0.56693 1.63799 -2.05931 -0 -0 -1.20894 -0.96006 0 0 -0.82998 0 0 0.53112 0.01491 0 1.91982 -0.43751 0 -0.93687 1.26915 0.89772 0.09968
GLY_123 -3.34654 0.49933 2.97411 -5e-05 0 0 1.10949 -1.71233 -0 -0 -1.24894 -0.36932 0 0 0 0 0 -0.17138 0 0 0 -1.4351 0 0.83697 0.26022 0.78311 -1.82043
VAL_124 -5.36269 0.70341 3.38737 -0.29824 0.14854 0.05847 1.86916 -2.12346 -0 -0 -0.82998 -0.30564 0 0 -0.82998 0 0 0.0343 0.00026 0.07447 0 -0.49153 0 1.9342 -0.68683 0.53644 -2.1817
THR_125 -4.08887 0.50457 3.22215 -0.18216 0.10386 0.06672 1.6165 -1.62293 -0.04571 -0.36366 -1.30632 0.15454 0 0 -0.65575 0 0 -0.05848 0.01469 0.04149 0 0.04663 2.73366 -1.0874 -0.148 0.36055 -0.69391
LYS:CtermProteinFull_126 -3.25492 0.23831 2.92213 -0.51776 0.1413 0.48293 1.26713 -1.15766 -0.01711 -0.09746 -0.768 -0.24194 0 0 0 0 0 0 0.06603 1.7778 0 0 0 -1.5107 0.02831 0.36103 -0.28057
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 199 DOMAINID 312 MODEL 5 T0968s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.806
ATOM      1  N   VAL A   1      -3.216  -3.297 -20.587  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -4.393  -2.789 -19.878  1.00  3.890          C  
ATOM      3  C   VAL A   1      -4.307  -1.263 -19.678  1.00  3.890          C  
ATOM      4  O   VAL A   1      -3.343  -0.791 -19.082  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -4.588  -3.517 -18.512  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      -3.330  -3.508 -17.648  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      -5.733  -2.820 -17.726  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -3.273  -4.296 -20.714  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -3.165  -2.856 -21.494  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -2.381  -3.072 -20.066  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -5.259  -3.067 -20.461  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -4.839  -4.560 -18.705  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      -3.546  -4.049 -16.727  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      -2.515  -4.003 -18.161  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      -3.032  -2.492 -17.399  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      -5.890  -3.319 -16.793  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      -5.480  -1.779 -17.515  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      -6.644  -2.847 -18.301  1.00  6.540          H  
ATOM     19  N   PRO A   2      -5.261  -0.470 -20.213  1.00  3.890          N  
ATOM     20  CA  PRO A   2      -5.374   0.979 -20.053  1.00  3.890          C  
ATOM     21  C   PRO A   2      -5.498   1.411 -18.596  1.00  3.890          C  
ATOM     22  O   PRO A   2      -6.126   0.724 -17.785  1.00  3.890          O  
ATOM     23  CB  PRO A   2      -6.663   1.305 -20.825  1.00  5.830          C  
ATOM     24  CG  PRO A   2      -6.810   0.189 -21.833  1.00  5.830          C  
ATOM     25  CD  PRO A   2      -6.254  -1.041 -21.161  1.00  5.830          C  
ATOM     26  HA  PRO A   2      -4.500   1.465 -20.522  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      -7.511   1.377 -20.136  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      -6.566   2.289 -21.306  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      -7.871   0.070 -22.108  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      -6.274   0.442 -22.762  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      -7.033  -1.605 -20.644  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      -5.763  -1.625 -21.952  1.00  7.000          H  
ATOM     33  N   GLU A   3      -4.950   2.585 -18.274  1.00  3.890          N  
ATOM     34  CA  GLU A   3      -5.011   3.158 -16.925  1.00  3.890          C  
ATOM     35  C   GLU A   3      -6.426   3.562 -16.492  1.00  3.890          C  
ATOM     36  O   GLU A   3      -6.645   3.973 -15.350  1.00  3.890          O  
ATOM     37  CB  GLU A   3      -4.051   4.358 -16.805  1.00  5.450          C  
ATOM     38  CG  GLU A   3      -4.413   5.610 -17.591  1.00  5.450          C  
ATOM     39  CD  GLU A   3      -3.926   5.618 -19.016  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      -3.741   4.559 -19.579  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      -3.719   6.699 -19.536  1.00  5.450          O  
ATOM     42  H   GLU A   3      -4.436   3.117 -18.988  1.00  4.670          H  
ATOM     43  HA  GLU A   3      -4.668   2.388 -16.231  1.00  4.670          H  
ATOM     44 1HB  GLU A   3      -3.998   4.678 -15.774  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      -3.048   4.052 -17.101  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      -5.476   5.743 -17.577  1.00  6.540          H  
ATOM     47 2HG  GLU A   3      -3.978   6.460 -17.070  1.00  6.540          H  
ATOM     48  N   ILE A   4      -7.386   3.438 -17.406  1.00  3.890          N  
ATOM     49  CA  ILE A   4      -8.775   3.760 -17.136  1.00  3.890          C  
ATOM     50  C   ILE A   4      -9.687   2.536 -17.065  1.00  3.890          C  
ATOM     51  O   ILE A   4     -10.910   2.687 -17.111  1.00  3.890          O  
ATOM     52  CB  ILE A   4      -9.333   4.718 -18.213  1.00  5.450          C  
ATOM     53  CG1 ILE A   4      -9.264   4.034 -19.627  1.00  5.450          C  
ATOM     54  CG2 ILE A   4      -8.552   6.024 -18.185  1.00  5.450          C  
ATOM     55  CD1 ILE A   4     -10.017   4.757 -20.728  1.00  5.450          C  
ATOM     56  H   ILE A   4      -7.114   3.110 -18.319  1.00  4.670          H  
ATOM     57  HA  ILE A   4      -8.824   4.266 -16.173  1.00  4.670          H  
ATOM     58  HB  ILE A   4     -10.381   4.927 -17.996  1.00  6.540          H  
ATOM     59 1HG1 ILE A   4      -8.223   3.962 -19.927  1.00  6.540          H  
ATOM     60 2HG1 ILE A   4      -9.679   3.029 -19.556  1.00  6.540          H  
ATOM     61 1HG2 ILE A   4      -8.947   6.720 -18.915  1.00  6.540          H  
ATOM     62 2HG2 ILE A   4      -8.630   6.468 -17.192  1.00  6.540          H  
ATOM     63 3HG2 ILE A   4      -7.518   5.826 -18.411  1.00  6.540          H  
ATOM     64 1HD1 ILE A   4      -9.910   4.200 -21.659  1.00  6.540          H  
ATOM     65 2HD1 ILE A   4     -11.074   4.817 -20.461  1.00  6.540          H  
ATOM     66 3HD1 ILE A   4      -9.623   5.756 -20.867  1.00  6.540          H  
ATOM     67  N   THR A   5      -9.129   1.329 -16.965  1.00  3.890          N  
ATOM     68  CA  THR A   5     -10.011   0.172 -16.860  1.00  3.890          C  
ATOM     69  C   THR A   5      -9.514  -0.872 -15.857  1.00  3.890          C  
ATOM     70  O   THR A   5      -8.605  -0.620 -15.066  1.00  3.890          O  
ATOM     71  CB  THR A   5     -10.282  -0.453 -18.238  1.00  5.450          C  
ATOM     72  OG1 THR A   5     -11.339  -1.415 -18.113  1.00  5.450          O  
ATOM     73  CG2 THR A   5      -9.050  -1.129 -18.769  1.00  5.450          C  
ATOM     74  H   THR A   5      -8.111   1.214 -16.970  1.00  4.670          H  
ATOM     75  HA  THR A   5     -10.974   0.519 -16.489  1.00  4.670          H  
ATOM     76  HB  THR A   5     -10.586   0.333 -18.930  1.00  6.540          H  
ATOM     77  HG1 THR A   5     -12.165  -0.931 -17.956  1.00  6.540          H  
ATOM     78 1HG2 THR A   5      -9.277  -1.541 -19.743  1.00  6.540          H  
ATOM     79 2HG2 THR A   5      -8.255  -0.405 -18.856  1.00  6.540          H  
ATOM     80 3HG2 THR A   5      -8.732  -1.924 -18.113  1.00  6.540          H  
ATOM     81  N   THR A   6     -10.164  -2.032 -15.859  1.00  3.890          N  
ATOM     82  CA  THR A   6      -9.878  -3.102 -14.912  1.00  3.890          C  
ATOM     83  C   THR A   6      -9.060  -4.232 -15.542  1.00  3.890          C  
ATOM     84  O   THR A   6      -9.448  -4.828 -16.539  1.00  3.890          O  
ATOM     85  CB  THR A   6     -11.217  -3.628 -14.328  1.00  5.450          C  
ATOM     86  OG1 THR A   6     -11.878  -2.562 -13.637  1.00  5.450          O  
ATOM     87  CG2 THR A   6     -10.995  -4.759 -13.370  1.00  5.450          C  
ATOM     88  H   THR A   6     -10.867  -2.161 -16.578  1.00  4.670          H  
ATOM     89  HA  THR A   6      -9.293  -2.685 -14.092  1.00  4.670          H  
ATOM     90  HB  THR A   6     -11.854  -3.973 -15.145  1.00  6.540          H  
ATOM     91  HG1 THR A   6     -12.160  -1.904 -14.273  1.00  6.540          H  
ATOM     92 1HG2 THR A   6     -11.952  -5.098 -12.982  1.00  6.540          H  
ATOM     93 2HG2 THR A   6     -10.523  -5.560 -13.887  1.00  6.540          H  
ATOM     94 3HG2 THR A   6     -10.366  -4.427 -12.546  1.00  6.540          H  
ATOM     95  N   ALA A   7      -7.911  -4.556 -14.942  1.00  3.890          N  
ATOM     96  CA  ALA A   7      -7.039  -5.606 -15.483  1.00  3.890          C  
ATOM     97  C   ALA A   7      -7.726  -6.956 -15.550  1.00  3.890          C  
ATOM     98  O   ALA A   7      -7.501  -7.744 -16.461  1.00  3.890          O  
ATOM     99  CB  ALA A   7      -5.797  -5.730 -14.648  1.00  5.450          C  
ATOM    100  H   ALA A   7      -7.640  -4.046 -14.109  1.00  4.670          H  
ATOM    101  HA  ALA A   7      -6.767  -5.336 -16.499  1.00  4.670          H  
ATOM    102 1HB  ALA A   7      -5.190  -6.490 -15.094  1.00  6.540          H  
ATOM    103 2HB  ALA A   7      -5.263  -4.783 -14.635  1.00  6.540          H  
ATOM    104 3HB  ALA A   7      -6.060  -6.020 -13.632  1.00  6.540          H  
ATOM    105  N   GLN A   8      -8.580  -7.218 -14.589  1.00  3.890          N  
ATOM    106  CA  GLN A   8      -9.312  -8.461 -14.468  1.00  3.890          C  
ATOM    107  C   GLN A   8     -10.294  -8.716 -15.613  1.00  3.890          C  
ATOM    108  O   GLN A   8     -10.830  -9.820 -15.719  1.00  3.890          O  
ATOM    109  CB  GLN A   8     -10.028  -8.516 -13.116  1.00  5.450          C  
ATOM    110  CG  GLN A   8      -9.071  -8.596 -11.925  1.00  5.450          C  
ATOM    111  CD  GLN A   8      -8.479  -7.242 -11.464  1.00  5.450          C  
ATOM    112  OE1 GLN A   8      -8.408  -6.257 -12.217  1.00  5.450          O  
ATOM    113  NE2 GLN A   8      -8.051  -7.200 -10.213  1.00  5.450          N  
ATOM    114  H   GLN A   8      -8.701  -6.521 -13.855  1.00  4.670          H  
ATOM    115  HA  GLN A   8      -8.585  -9.272 -14.488  1.00  4.670          H  
ATOM    116 1HB  GLN A   8     -10.669  -7.656 -12.993  1.00  6.540          H  
ATOM    117 2HB  GLN A   8     -10.667  -9.397 -13.088  1.00  6.540          H  
ATOM    118 1HG  GLN A   8      -9.601  -9.036 -11.082  1.00  6.540          H  
ATOM    119 2HG  GLN A   8      -8.256  -9.237 -12.220  1.00  6.540          H  
ATOM    120 1HE2 GLN A   8      -7.661  -6.356  -9.845  1.00  6.540          H  
ATOM    121 2HE2 GLN A   8      -8.127  -8.010  -9.629  1.00  6.540          H  
ATOM    122  N   THR A   9     -10.583  -7.698 -16.433  1.00  3.890          N  
ATOM    123  CA  THR A   9     -11.509  -7.861 -17.540  1.00  3.890          C  
ATOM    124  C   THR A   9     -10.764  -7.850 -18.883  1.00  3.890          C  
ATOM    125  O   THR A   9     -11.389  -7.831 -19.948  1.00  3.890          O  
ATOM    126  CB  THR A   9     -12.605  -6.775 -17.525  1.00  5.450          C  
ATOM    127  OG1 THR A   9     -12.026  -5.479 -17.686  1.00  5.450          O  
ATOM    128  CG2 THR A   9     -13.303  -6.815 -16.169  1.00  5.450          C  
ATOM    129  H   THR A   9     -10.117  -6.790 -16.332  1.00  4.670          H  
ATOM    130  HA  THR A   9     -11.999  -8.828 -17.443  1.00  4.670          H  
ATOM    131  HB  THR A   9     -13.325  -6.956 -18.321  1.00  6.540          H  
ATOM    132  HG1 THR A   9     -11.727  -5.371 -18.597  1.00  6.540          H  
ATOM    133 1HG2 THR A   9     -14.078  -6.053 -16.136  1.00  6.540          H  
ATOM    134 2HG2 THR A   9     -13.749  -7.797 -16.022  1.00  6.540          H  
ATOM    135 3HG2 THR A   9     -12.580  -6.626 -15.378  1.00  6.540          H  
ATOM    136  N   ILE A  10      -9.426  -7.843 -18.836  1.00  3.890          N  
ATOM    137  CA  ILE A  10      -8.605  -7.834 -20.039  1.00  3.890          C  
ATOM    138  C   ILE A  10      -8.107  -9.241 -20.351  1.00  3.890          C  
ATOM    139  O   ILE A  10      -7.455  -9.886 -19.537  1.00  3.890          O  
ATOM    140  CB  ILE A  10      -7.415  -6.854 -19.880  1.00  5.450          C  
ATOM    141  CG1 ILE A  10      -7.917  -5.414 -19.570  1.00  5.450          C  
ATOM    142  CG2 ILE A  10      -6.472  -6.881 -21.089  1.00  5.450          C  
ATOM    143  CD1 ILE A  10      -8.829  -4.767 -20.586  1.00  5.450          C  
ATOM    144  H   ILE A  10      -8.952  -7.863 -17.928  1.00  4.670          H  
ATOM    145  HA  ILE A  10      -9.214  -7.515 -20.878  1.00  4.670          H  
ATOM    146  HB  ILE A  10      -6.857  -7.156 -19.004  1.00  6.540          H  
ATOM    147 1HG1 ILE A  10      -8.439  -5.442 -18.628  1.00  6.540          H  
ATOM    148 2HG1 ILE A  10      -7.063  -4.789 -19.465  1.00  6.540          H  
ATOM    149 1HG2 ILE A  10      -5.639  -6.205 -20.903  1.00  6.540          H  
ATOM    150 2HG2 ILE A  10      -6.087  -7.868 -21.220  1.00  6.540          H  
ATOM    151 3HG2 ILE A  10      -6.997  -6.573 -21.989  1.00  6.540          H  
ATOM    152 1HD1 ILE A  10      -9.092  -3.779 -20.238  1.00  6.540          H  
ATOM    153 2HD1 ILE A  10      -8.328  -4.684 -21.545  1.00  6.540          H  
ATOM    154 3HD1 ILE A  10      -9.740  -5.347 -20.701  1.00  6.540          H  
ATOM    155  N   ALA A  11      -8.385  -9.700 -21.570  1.00  3.890          N  
ATOM    156  CA  ALA A  11      -8.044 -11.058 -21.999  1.00  3.890          C  
ATOM    157  C   ALA A  11      -6.555 -11.364 -21.910  1.00  3.890          C  
ATOM    158  O   ALA A  11      -6.163 -12.497 -21.629  1.00  3.890          O  
ATOM    159  CB  ALA A  11      -8.490 -11.265 -23.435  1.00  5.450          C  
ATOM    160  H   ALA A  11      -8.910  -9.100 -22.191  1.00  4.670          H  
ATOM    161  HA  ALA A  11      -8.572 -11.755 -21.352  1.00  4.670          H  
ATOM    162 1HB  ALA A  11      -8.266 -12.289 -23.735  1.00  6.540          H  
ATOM    163 2HB  ALA A  11      -9.562 -11.089 -23.511  1.00  6.540          H  
ATOM    164 3HB  ALA A  11      -7.959 -10.574 -24.086  1.00  6.540          H  
ATOM    165  N   ASN A  12      -5.723 -10.361 -22.138  1.00  3.890          N  
ATOM    166  CA  ASN A  12      -4.287 -10.545 -22.138  1.00  3.890          C  
ATOM    167  C   ASN A  12      -3.609 -10.258 -20.797  1.00  3.890          C  
ATOM    168  O   ASN A  12      -2.377 -10.248 -20.732  1.00  3.890          O  
ATOM    169  CB  ASN A  12      -3.690  -9.661 -23.207  1.00  5.450          C  
ATOM    170  CG  ASN A  12      -4.103 -10.088 -24.582  1.00  5.450          C  
ATOM    171  OD1 ASN A  12      -4.250 -11.280 -24.878  1.00  5.450          O  
ATOM    172  ND2 ASN A  12      -4.303  -9.125 -25.443  1.00  5.450          N  
ATOM    173  H   ASN A  12      -6.095  -9.453 -22.375  1.00  4.670          H  
ATOM    174  HA  ASN A  12      -4.080 -11.587 -22.384  1.00  4.670          H  
ATOM    175 1HB  ASN A  12      -4.008  -8.630 -23.041  1.00  6.540          H  
ATOM    176 2HB  ASN A  12      -2.603  -9.684 -23.139  1.00  6.540          H  
ATOM    177 1HD2 ASN A  12      -4.583  -9.342 -26.380  1.00  6.540          H  
ATOM    178 2HD2 ASN A  12      -4.173  -8.171 -25.172  1.00  6.540          H  
ATOM    179  N   SER A  13      -4.383 -10.015 -19.737  1.00  3.890          N  
ATOM    180  CA  SER A  13      -3.778  -9.733 -18.437  1.00  3.720          C  
ATOM    181  C   SER A  13      -3.775 -10.975 -17.551  1.00  3.390          C  
ATOM    182  O   SER A  13      -4.815 -11.434 -17.058  1.00  3.150          O  
ATOM    183  CB  SER A  13      -4.521  -8.616 -17.721  1.00  5.280          C  
ATOM    184  OG  SER A  13      -4.400  -7.379 -18.370  1.00  5.280          O  
ATOM    185  H   SER A  13      -5.406 -10.042 -19.810  1.00  4.670          H  
ATOM    186  HA  SER A  13      -2.743  -9.422 -18.588  1.00  4.460          H  
ATOM    187 1HB  SER A  13      -5.571  -8.885 -17.643  1.00  6.330          H  
ATOM    188 2HB  SER A  13      -4.137  -8.522 -16.713  1.00  6.330          H  
ATOM    189  HG  SER A  13      -4.914  -6.769 -17.833  1.00  6.330          H  
ATOM    190  N   VAL A  14      -2.599 -11.520 -17.286  1.00  3.680          N  
ATOM    191  CA  VAL A  14      -2.555 -12.747 -16.496  1.00  3.540          C  
ATOM    192  C   VAL A  14      -2.499 -12.376 -15.026  1.00  3.060          C  
ATOM    193  O   VAL A  14      -1.442 -12.378 -14.395  1.00  3.540          O  
ATOM    194  CB  VAL A  14      -1.338 -13.603 -16.888  1.00  5.010          C  
ATOM    195  CG1 VAL A  14      -1.347 -14.926 -16.125  1.00  5.010          C  
ATOM    196  CG2 VAL A  14      -1.360 -13.829 -18.397  1.00  5.010          C  
ATOM    197  H   VAL A  14      -1.744 -11.078 -17.646  1.00  4.420          H  
ATOM    198  HA  VAL A  14      -3.462 -13.323 -16.681  1.00  4.250          H  
ATOM    199  HB  VAL A  14      -0.434 -13.085 -16.613  1.00  6.010          H  
ATOM    200 1HG1 VAL A  14      -0.473 -15.509 -16.410  1.00  6.010          H  
ATOM    201 2HG1 VAL A  14      -1.318 -14.749 -15.051  1.00  6.010          H  
ATOM    202 3HG1 VAL A  14      -2.250 -15.481 -16.372  1.00  6.010          H  
ATOM    203 1HG2 VAL A  14      -0.496 -14.423 -18.687  1.00  6.010          H  
ATOM    204 2HG2 VAL A  14      -2.274 -14.355 -18.669  1.00  6.010          H  
ATOM    205 3HG2 VAL A  14      -1.328 -12.872 -18.918  1.00  6.010          H  
ATOM    206  N   VAL A  15      -3.666 -12.081 -14.493  1.00  2.400          N  
ATOM    207  CA  VAL A  15      -3.799 -11.577 -13.139  1.00  2.060          C  
ATOM    208  C   VAL A  15      -3.772 -12.675 -12.081  1.00  1.860          C  
ATOM    209  O   VAL A  15      -4.514 -13.652 -12.172  1.00  1.940          O  
ATOM    210  CB  VAL A  15      -5.110 -10.755 -13.011  1.00  3.020          C  
ATOM    211  CG1 VAL A  15      -5.312 -10.295 -11.575  1.00  3.020          C  
ATOM    212  CG2 VAL A  15      -5.041  -9.537 -13.949  1.00  3.020          C  
ATOM    213  H   VAL A  15      -4.468 -12.140 -15.125  1.00  2.880          H  
ATOM    214  HA  VAL A  15      -2.963 -10.905 -12.947  1.00  2.470          H  
ATOM    215  HB  VAL A  15      -5.960 -11.380 -13.285  1.00  3.620          H  
ATOM    216 1HG1 VAL A  15      -6.213  -9.720 -11.493  1.00  3.620          H  
ATOM    217 2HG1 VAL A  15      -5.378 -11.145 -10.897  1.00  3.620          H  
ATOM    218 3HG1 VAL A  15      -4.480  -9.688 -11.305  1.00  3.620          H  
ATOM    219 1HG2 VAL A  15      -5.959  -8.955 -13.872  1.00  3.620          H  
ATOM    220 2HG2 VAL A  15      -4.199  -8.913 -13.679  1.00  3.620          H  
ATOM    221 3HG2 VAL A  15      -4.922  -9.875 -14.965  1.00  3.620          H  
ATOM    222  N   ASP A  16      -2.935 -12.476 -11.056  1.00  2.040          N  
ATOM    223  CA  ASP A  16      -2.828 -13.386  -9.919  1.00  1.970          C  
ATOM    224  C   ASP A  16      -2.492 -12.559  -8.677  1.00  1.420          C  
ATOM    225  O   ASP A  16      -2.265 -11.356  -8.777  1.00  1.850          O  
ATOM    226  CB  ASP A  16      -1.752 -14.461 -10.192  1.00  2.790          C  
ATOM    227  CG  ASP A  16      -1.893 -15.770  -9.355  1.00  2.790          C  
ATOM    228  OD1 ASP A  16      -2.506 -15.719  -8.303  1.00  2.790          O  
ATOM    229  OD2 ASP A  16      -1.363 -16.778  -9.759  1.00  2.790          O  
ATOM    230  H   ASP A  16      -2.351 -11.654 -11.072  1.00  2.450          H  
ATOM    231  HA  ASP A  16      -3.789 -13.877  -9.762  1.00  2.360          H  
ATOM    232 1HB  ASP A  16      -1.790 -14.732 -11.252  1.00  3.340          H  
ATOM    233 2HB  ASP A  16      -0.766 -14.037 -10.007  1.00  3.340          H  
ATOM    234  N   ALA A  17      -2.386 -13.207  -7.524  1.00  1.060          N  
ATOM    235  CA  ALA A  17      -2.131 -12.521  -6.252  1.00  1.250          C  
ATOM    236  C   ALA A  17      -0.664 -12.240  -5.914  1.00  1.260          C  
ATOM    237  O   ALA A  17      -0.381 -11.518  -4.957  1.00  1.570          O  
ATOM    238  CB  ALA A  17      -2.716 -13.340  -5.121  1.00  1.670          C  
ATOM    239  H   ALA A  17      -2.558 -14.215  -7.538  1.00  1.270          H  
ATOM    240  HA  ALA A  17      -2.651 -11.571  -6.296  1.00  1.500          H  
ATOM    241 1HB  ALA A  17      -2.586 -12.807  -4.182  1.00  2.010          H  
ATOM    242 2HB  ALA A  17      -3.776 -13.505  -5.302  1.00  2.010          H  
ATOM    243 3HB  ALA A  17      -2.201 -14.299  -5.071  1.00  2.010          H  
ATOM    244  N   LYS A  18       0.264 -12.821  -6.654  1.00  1.120          N  
ATOM    245  CA  LYS A  18       1.686 -12.726  -6.309  1.00  1.250          C  
ATOM    246  C   LYS A  18       2.306 -11.322  -6.311  1.00  1.130          C  
ATOM    247  O   LYS A  18       3.161 -11.020  -5.456  1.00  1.290          O  
ATOM    248  CB  LYS A  18       2.483 -13.635  -7.237  1.00  1.700          C  
ATOM    249  CG  LYS A  18       2.262 -15.122  -6.963  1.00  1.700          C  
ATOM    250  CD  LYS A  18       3.035 -16.003  -7.934  1.00  1.700          C  
ATOM    251  CE  LYS A  18       2.789 -17.484  -7.648  1.00  1.700          C  
ATOM    252  NZ  LYS A  18       3.488 -18.364  -8.623  1.00  1.700          N  
ATOM    253  H   LYS A  18      -0.034 -13.362  -7.454  1.00  1.340          H  
ATOM    254  HA  LYS A  18       1.795 -13.113  -5.295  1.00  1.500          H  
ATOM    255 1HB  LYS A  18       2.207 -13.432  -8.272  1.00  2.040          H  
ATOM    256 2HB  LYS A  18       3.548 -13.419  -7.133  1.00  2.040          H  
ATOM    257 1HG  LYS A  18       2.584 -15.349  -5.946  1.00  2.040          H  
ATOM    258 2HG  LYS A  18       1.198 -15.352  -7.045  1.00  2.040          H  
ATOM    259 1HD  LYS A  18       2.716 -15.782  -8.955  1.00  2.040          H  
ATOM    260 2HD  LYS A  18       4.101 -15.796  -7.848  1.00  2.040          H  
ATOM    261 1HE  LYS A  18       3.145 -17.714  -6.645  1.00  2.040          H  
ATOM    262 2HE  LYS A  18       1.716 -17.684  -7.698  1.00  2.040          H  
ATOM    263 1HZ  LYS A  18       3.301 -19.332  -8.398  1.00  2.040          H  
ATOM    264 2HZ  LYS A  18       3.150 -18.163  -9.556  1.00  2.040          H  
ATOM    265 3HZ  LYS A  18       4.483 -18.196  -8.580  1.00  2.040          H  
ATOM    266  N   LYS A  19       1.908 -10.493  -7.282  1.00  0.990          N  
ATOM    267  CA  LYS A  19       2.484  -9.163  -7.428  1.00  0.960          C  
ATOM    268  C   LYS A  19       1.502  -8.122  -7.966  1.00  0.860          C  
ATOM    269  O   LYS A  19       0.550  -8.465  -8.671  1.00  0.840          O  
ATOM    270  CB  LYS A  19       3.753  -9.256  -8.280  1.00  1.360          C  
ATOM    271  CG  LYS A  19       3.597  -9.753  -9.694  1.00  1.360          C  
ATOM    272  CD  LYS A  19       4.987  -9.849 -10.352  1.00  1.360          C  
ATOM    273  CE  LYS A  19       4.917 -10.298 -11.794  1.00  1.360          C  
ATOM    274  NZ  LYS A  19       6.262 -10.352 -12.434  1.00  1.360          N  
ATOM    275  H   LYS A  19       1.191 -10.805  -7.922  1.00  1.190          H  
ATOM    276  HA  LYS A  19       2.774  -8.842  -6.435  1.00  1.150          H  
ATOM    277 1HB  LYS A  19       4.239  -8.279  -8.312  1.00  1.630          H  
ATOM    278 2HB  LYS A  19       4.431  -9.942  -7.814  1.00  1.630          H  
ATOM    279 1HG  LYS A  19       3.133 -10.740  -9.682  1.00  1.630          H  
ATOM    280 2HG  LYS A  19       2.964  -9.079 -10.260  1.00  1.630          H  
ATOM    281 1HD  LYS A  19       5.465  -8.869 -10.316  1.00  1.630          H  
ATOM    282 2HD  LYS A  19       5.603 -10.554  -9.794  1.00  1.630          H  
ATOM    283 1HE  LYS A  19       4.453 -11.281 -11.852  1.00  1.630          H  
ATOM    284 2HE  LYS A  19       4.317  -9.604 -12.328  1.00  1.630          H  
ATOM    285 1HZ  LYS A  19       6.158 -10.624 -13.409  1.00  1.630          H  
ATOM    286 2HZ  LYS A  19       6.689  -9.436 -12.393  1.00  1.630          H  
ATOM    287 3HZ  LYS A  19       6.851 -11.016 -11.955  1.00  1.630          H  
ATOM    288  N   PHE A  20       1.775  -6.840  -7.679  1.00  0.890          N  
ATOM    289  CA  PHE A  20       0.912  -5.726  -8.120  1.00  0.860          C  
ATOM    290  C   PHE A  20       1.739  -4.461  -8.465  1.00  0.840          C  
ATOM    291  O   PHE A  20       2.632  -4.095  -7.700  1.00  0.950          O  
ATOM    292  CB  PHE A  20      -0.021  -5.356  -6.960  1.00  1.220          C  
ATOM    293  CG  PHE A  20      -1.168  -4.517  -7.311  1.00  1.220          C  
ATOM    294  CD1 PHE A  20      -2.405  -5.071  -7.370  1.00  1.220          C  
ATOM    295  CD2 PHE A  20      -1.044  -3.235  -7.642  1.00  1.220          C  
ATOM    296  CE1 PHE A  20      -3.480  -4.377  -7.763  1.00  1.220          C  
ATOM    297  CE2 PHE A  20      -2.082  -2.551  -8.024  1.00  1.220          C  
ATOM    298  CZ  PHE A  20      -3.323  -3.116  -8.103  1.00  1.220          C  
ATOM    299  H   PHE A  20       2.592  -6.668  -7.084  1.00  1.070          H  
ATOM    300  HA  PHE A  20       0.348  -6.029  -9.002  1.00  1.030          H  
ATOM    301 1HB  PHE A  20      -0.389  -6.258  -6.491  1.00  1.460          H  
ATOM    302 2HB  PHE A  20       0.556  -4.824  -6.235  1.00  1.460          H  
ATOM    303  HD1 PHE A  20      -2.523  -6.074  -7.092  1.00  1.460          H  
ATOM    304  HD2 PHE A  20      -0.089  -2.743  -7.612  1.00  1.460          H  
ATOM    305  HE1 PHE A  20      -4.461  -4.845  -7.808  1.00  1.460          H  
ATOM    306  HE2 PHE A  20      -1.923  -1.558  -8.284  1.00  1.460          H  
ATOM    307  HZ  PHE A  20      -4.182  -2.548  -8.438  1.00  1.460          H  
ATOM    308  N   ASP A  21       1.435  -3.786  -9.590  1.00  0.740          N  
ATOM    309  CA  ASP A  21       2.122  -2.536  -9.975  1.00  0.720          C  
ATOM    310  C   ASP A  21       1.333  -1.263  -9.582  1.00  0.730          C  
ATOM    311  O   ASP A  21       0.163  -1.097  -9.955  1.00  0.750          O  
ATOM    312  CB  ASP A  21       2.426  -2.531 -11.477  1.00  1.020          C  
ATOM    313  CG  ASP A  21       3.552  -3.538 -11.935  1.00  1.020          C  
ATOM    314  OD1 ASP A  21       4.355  -3.961 -11.145  1.00  1.020          O  
ATOM    315  OD2 ASP A  21       3.586  -3.858 -13.112  1.00  1.020          O  
ATOM    316  H   ASP A  21       0.678  -4.123 -10.198  1.00  0.890          H  
ATOM    317  HA  ASP A  21       3.073  -2.497  -9.448  1.00  0.860          H  
ATOM    318 1HB  ASP A  21       1.516  -2.819 -11.992  1.00  1.220          H  
ATOM    319 2HB  ASP A  21       2.688  -1.520 -11.797  1.00  1.220          H  
ATOM    320  N   TYR A  22       1.961  -0.379  -8.807  1.00  0.820          N  
ATOM    321  CA  TYR A  22       1.313   0.852  -8.350  1.00  0.820          C  
ATOM    322  C   TYR A  22       1.711   2.050  -9.202  1.00  0.780          C  
ATOM    323  O   TYR A  22       2.893   2.406  -9.241  1.00  0.870          O  
ATOM    324  CB  TYR A  22       1.660   1.059  -6.880  1.00  1.150          C  
ATOM    325  CG  TYR A  22       1.007   0.015  -6.023  1.00  1.150          C  
ATOM    326  CD1 TYR A  22       1.574  -1.227  -5.843  1.00  1.150          C  
ATOM    327  CD2 TYR A  22      -0.178   0.307  -5.429  1.00  1.150          C  
ATOM    328  CE1 TYR A  22       0.918  -2.151  -5.076  1.00  1.150          C  
ATOM    329  CE2 TYR A  22      -0.826  -0.617  -4.676  1.00  1.150          C  
ATOM    330  CZ  TYR A  22      -0.292  -1.837  -4.498  1.00  1.150          C  
ATOM    331  OH  TYR A  22      -0.951  -2.749  -3.737  1.00  1.150          O  
ATOM    332  H   TYR A  22       2.923  -0.561  -8.499  1.00  0.980          H  
ATOM    333  HA  TYR A  22       0.242   0.735  -8.445  1.00  0.980          H  
ATOM    334 1HB  TYR A  22       2.744   1.007  -6.736  1.00  1.380          H  
ATOM    335 2HB  TYR A  22       1.321   2.039  -6.552  1.00  1.380          H  
ATOM    336  HD1 TYR A  22       2.528  -1.480  -6.311  1.00  1.380          H  
ATOM    337  HD2 TYR A  22      -0.609   1.295  -5.564  1.00  1.380          H  
ATOM    338  HE1 TYR A  22       1.347  -3.118  -4.939  1.00  1.380          H  
ATOM    339  HE2 TYR A  22      -1.768  -0.371  -4.219  1.00  1.380          H  
ATOM    340  HH  TYR A  22      -0.463  -3.570  -3.734  1.00  1.380          H  
ATOM    341  N   LEU A  23       0.738   2.655  -9.909  1.00  0.780          N  
ATOM    342  CA  LEU A  23       1.057   3.746 -10.819  1.00  0.830          C  
ATOM    343  C   LEU A  23       0.575   5.079 -10.303  1.00  0.860          C  
ATOM    344  O   LEU A  23      -0.584   5.235  -9.917  1.00  0.960          O  
ATOM    345  CB  LEU A  23       0.473   3.445 -12.214  1.00  1.140          C  
ATOM    346  CG  LEU A  23       0.873   4.416 -13.403  1.00  1.140          C  
ATOM    347  CD1 LEU A  23       0.880   3.611 -14.705  1.00  1.140          C  
ATOM    348  CD2 LEU A  23      -0.117   5.580 -13.540  1.00  1.140          C  
ATOM    349  H   LEU A  23      -0.243   2.363  -9.830  1.00  0.940          H  
ATOM    350  HA  LEU A  23       2.124   3.813 -10.895  1.00  1.000          H  
ATOM    351 1HB  LEU A  23       0.755   2.434 -12.493  1.00  1.370          H  
ATOM    352 2HB  LEU A  23      -0.593   3.466 -12.113  1.00  1.370          H  
ATOM    353  HG  LEU A  23       1.873   4.811 -13.227  1.00  1.370          H  
ATOM    354 1HD1 LEU A  23       1.170   4.259 -15.533  1.00  1.370          H  
ATOM    355 2HD1 LEU A  23       1.587   2.788 -14.631  1.00  1.370          H  
ATOM    356 3HD1 LEU A  23      -0.117   3.211 -14.889  1.00  1.370          H  
ATOM    357 1HD2 LEU A  23       0.190   6.216 -14.371  1.00  1.370          H  
ATOM    358 2HD2 LEU A  23      -1.115   5.192 -13.735  1.00  1.370          H  
ATOM    359 3HD2 LEU A  23      -0.148   6.171 -12.651  1.00  1.370          H  
ATOM    360  N   PHE A  24       1.463   6.056 -10.326  1.00  0.840          N  
ATOM    361  CA  PHE A  24       1.126   7.374  -9.845  1.00  0.900          C  
ATOM    362  C   PHE A  24       1.149   8.384 -10.999  1.00  0.990          C  
ATOM    363  O   PHE A  24       2.224   8.866 -11.391  1.00  1.140          O  
ATOM    364  CB  PHE A  24       2.147   7.746  -8.771  1.00  1.240          C  
ATOM    365  CG  PHE A  24       2.201   6.693  -7.651  1.00  1.240          C  
ATOM    366  CD1 PHE A  24       3.156   5.676  -7.719  1.00  1.240          C  
ATOM    367  CD2 PHE A  24       1.325   6.674  -6.582  1.00  1.240          C  
ATOM    368  CE1 PHE A  24       3.234   4.691  -6.769  1.00  1.240          C  
ATOM    369  CE2 PHE A  24       1.423   5.671  -5.627  1.00  1.240          C  
ATOM    370  CZ  PHE A  24       2.374   4.692  -5.729  1.00  1.240          C  
ATOM    371  H   PHE A  24       2.414   5.840 -10.628  1.00  1.010          H  
ATOM    372  HA  PHE A  24       0.131   7.350  -9.418  1.00  1.080          H  
ATOM    373 1HB  PHE A  24       3.135   7.832  -9.218  1.00  1.480          H  
ATOM    374 2HB  PHE A  24       1.890   8.708  -8.333  1.00  1.480          H  
ATOM    375  HD1 PHE A  24       3.851   5.662  -8.555  1.00  1.480          H  
ATOM    376  HD2 PHE A  24       0.564   7.447  -6.497  1.00  1.480          H  
ATOM    377  HE1 PHE A  24       3.985   3.904  -6.851  1.00  1.480          H  
ATOM    378  HE2 PHE A  24       0.751   5.647  -4.787  1.00  1.480          H  
ATOM    379  HZ  PHE A  24       2.439   3.910  -4.973  1.00  1.480          H  
ATOM    380  N   GLY A  25      -0.023   8.704 -11.563  1.00  1.030          N  
ATOM    381  CA  GLY A  25      -0.084   9.599 -12.701  1.00  1.190          C  
ATOM    382  C   GLY A  25      -0.068  11.029 -12.200  1.00  1.090          C  
ATOM    383  O   GLY A  25       0.227  11.263 -11.032  1.00  1.020          O  
ATOM    384  H   GLY A  25      -0.920   8.318 -11.257  1.00  1.240          H  
ATOM    385 1HA  GLY A  25       0.758   9.417 -13.361  1.00  1.430          H  
ATOM    386 2HA  GLY A  25      -0.997   9.411 -13.266  1.00  1.430          H  
ATOM    387  N   LYS A  26      -0.384  11.977 -13.078  1.00  1.210          N  
ATOM    388  CA  LYS A  26      -0.353  13.411 -12.763  1.00  1.240          C  
ATOM    389  C   LYS A  26      -1.381  13.890 -11.733  1.00  1.240          C  
ATOM    390  O   LYS A  26      -1.311  15.032 -11.276  1.00  1.290          O  
ATOM    391  CB  LYS A  26      -0.525  14.238 -14.039  1.00  1.720          C  
ATOM    392  CG  LYS A  26      -1.918  14.175 -14.704  1.00  1.720          C  
ATOM    393  CD  LYS A  26      -1.947  15.032 -15.982  1.00  1.720          C  
ATOM    394  CE  LYS A  26      -3.327  15.042 -16.642  1.00  1.720          C  
ATOM    395  NZ  LYS A  26      -3.348  15.882 -17.882  1.00  1.720          N  
ATOM    396  H   LYS A  26      -0.635  11.687 -14.011  1.00  1.450          H  
ATOM    397  HA  LYS A  26       0.627  13.632 -12.348  1.00  1.490          H  
ATOM    398 1HB  LYS A  26      -0.314  15.282 -13.814  1.00  2.070          H  
ATOM    399 2HB  LYS A  26       0.212  13.908 -14.778  1.00  2.070          H  
ATOM    400 1HG  LYS A  26      -2.164  13.142 -14.953  1.00  2.070          H  
ATOM    401 2HG  LYS A  26      -2.673  14.551 -14.014  1.00  2.070          H  
ATOM    402 1HD  LYS A  26      -1.666  16.055 -15.731  1.00  2.070          H  
ATOM    403 2HD  LYS A  26      -1.218  14.641 -16.693  1.00  2.070          H  
ATOM    404 1HE  LYS A  26      -3.601  14.023 -16.904  1.00  2.070          H  
ATOM    405 2HE  LYS A  26      -4.058  15.435 -15.936  1.00  2.070          H  
ATOM    406 1HZ  LYS A  26      -4.274  15.861 -18.287  1.00  2.070          H  
ATOM    407 2HZ  LYS A  26      -3.106  16.835 -17.649  1.00  2.070          H  
ATOM    408 3HZ  LYS A  26      -2.682  15.521 -18.550  1.00  2.070          H  
ATOM    409  N   ALA A  27      -2.410  13.090 -11.477  1.00  1.290          N  
ATOM    410  CA  ALA A  27      -3.478  13.450 -10.557  1.00  1.410          C  
ATOM    411  C   ALA A  27      -3.007  13.638  -9.106  1.00  1.290          C  
ATOM    412  O   ALA A  27      -2.110  12.947  -8.630  1.00  1.180          O  
ATOM    413  CB  ALA A  27      -4.535  12.373 -10.628  1.00  1.930          C  
ATOM    414  H   ALA A  27      -2.449  12.161 -11.911  1.00  1.550          H  
ATOM    415  HA  ALA A  27      -3.905  14.392 -10.888  1.00  1.690          H  
ATOM    416 1HB  ALA A  27      -5.359  12.608  -9.983  1.00  2.310          H  
ATOM    417 2HB  ALA A  27      -4.893  12.275 -11.651  1.00  2.310          H  
ATOM    418 3HB  ALA A  27      -4.099  11.437 -10.319  1.00  2.310          H  
ATOM    419  N   THR A  28      -3.633  14.589  -8.409  1.00  1.440          N  
ATOM    420  CA  THR A  28      -3.409  14.886  -6.995  1.00  1.450          C  
ATOM    421  C   THR A  28      -4.268  13.988  -6.112  1.00  1.500          C  
ATOM    422  O   THR A  28      -5.212  13.374  -6.600  1.00  1.620          O  
ATOM    423  CB  THR A  28      -3.716  16.364  -6.715  1.00  2.030          C  
ATOM    424  OG1 THR A  28      -5.103  16.624  -6.991  1.00  2.030          O  
ATOM    425  CG2 THR A  28      -2.851  17.228  -7.613  1.00  2.030          C  
ATOM    426  H   THR A  28      -4.329  15.146  -8.877  1.00  1.730          H  
ATOM    427  HA  THR A  28      -2.374  14.704  -6.751  1.00  1.740          H  
ATOM    428  HB  THR A  28      -3.506  16.598  -5.670  1.00  2.430          H  
ATOM    429  HG1 THR A  28      -5.649  16.238  -6.295  1.00  2.430          H  
ATOM    430 1HG2 THR A  28      -3.065  18.278  -7.422  1.00  2.430          H  
ATOM    431 2HG2 THR A  28      -1.804  17.026  -7.397  1.00  2.430          H  
ATOM    432 3HG2 THR A  28      -3.052  17.003  -8.656  1.00  2.430          H  
ATOM    433  N   GLY A  29      -4.004  13.959  -4.796  1.00  1.520          N  
ATOM    434  CA  GLY A  29      -4.814  13.113  -3.901  1.00  1.670          C  
ATOM    435  C   GLY A  29      -4.368  11.646  -3.948  1.00  1.520          C  
ATOM    436  O   GLY A  29      -5.152  10.711  -3.710  1.00  1.630          O  
ATOM    437  H   GLY A  29      -3.232  14.513  -4.410  1.00  1.820          H  
ATOM    438 1HA  GLY A  29      -4.730  13.490  -2.880  1.00  2.000          H  
ATOM    439 2HA  GLY A  29      -5.863  13.185  -4.186  1.00  2.000          H  
ATOM    440  N   ASN A  30      -3.074  11.454  -4.182  1.00  1.370          N  
ATOM    441  CA  ASN A  30      -2.467  10.140  -4.330  1.00  1.310          C  
ATOM    442  C   ASN A  30      -2.339   9.323  -3.061  1.00  1.310          C  
ATOM    443  O   ASN A  30      -1.827   8.202  -3.110  1.00  1.300          O  
ATOM    444  CB  ASN A  30      -1.116  10.296  -4.970  1.00  1.860          C  
ATOM    445  CG  ASN A  30      -0.192  11.044  -4.110  1.00  1.860          C  
ATOM    446  OD1 ASN A  30      -0.462  11.331  -2.939  1.00  1.860          O  
ATOM    447  ND2 ASN A  30       0.902  11.390  -4.657  1.00  1.860          N  
ATOM    448  H   ASN A  30      -2.491  12.268  -4.309  1.00  1.640          H  
ATOM    449  HA  ASN A  30      -3.091   9.555  -4.991  1.00  1.570          H  
ATOM    450 1HB  ASN A  30      -0.694   9.312  -5.189  1.00  2.230          H  
ATOM    451 2HB  ASN A  30      -1.223  10.833  -5.916  1.00  2.230          H  
ATOM    452 1HD2 ASN A  30       1.577  11.903  -4.129  1.00  2.230          H  
ATOM    453 2HD2 ASN A  30       1.076  11.152  -5.618  1.00  2.230          H  
ATOM    454  N   SER A  31      -2.872   9.817  -1.945  1.00  1.400          N  
ATOM    455  CA  SER A  31      -2.835   9.052  -0.722  1.00  1.500          C  
ATOM    456  C   SER A  31      -3.577   7.730  -0.878  1.00  1.490          C  
ATOM    457  O   SER A  31      -3.222   6.750  -0.231  1.00  1.560          O  
ATOM    458  CB  SER A  31      -3.478   9.833   0.410  1.00  2.060          C  
ATOM    459  OG  SER A  31      -4.858   9.984   0.202  1.00  2.060          O  
ATOM    460  H   SER A  31      -3.276  10.744  -1.937  1.00  1.680          H  
ATOM    461  HA  SER A  31      -1.796   8.848  -0.468  1.00  1.800          H  
ATOM    462 1HB  SER A  31      -3.300   9.311   1.354  1.00  2.470          H  
ATOM    463 2HB  SER A  31      -3.021  10.809   0.482  1.00  2.470          H  
ATOM    464  HG  SER A  31      -5.197  10.429   0.986  1.00  2.470          H  
ATOM    465  N   HIS A  32      -4.560   7.634  -1.791  1.00  1.440          N  
ATOM    466  CA  HIS A  32      -5.256   6.346  -1.889  1.00  1.490          C  
ATOM    467  C   HIS A  32      -4.324   5.242  -2.402  1.00  1.410          C  
ATOM    468  O   HIS A  32      -4.150   4.202  -1.745  1.00  1.420          O  
ATOM    469  CB  HIS A  32      -6.503   6.443  -2.779  1.00  2.070          C  
ATOM    470  CG  HIS A  32      -7.311   5.159  -2.817  1.00  2.070          C  
ATOM    471  ND1 HIS A  32      -7.140   4.179  -3.782  1.00  2.070          N  
ATOM    472  CD2 HIS A  32      -8.275   4.702  -1.985  1.00  2.070          C  
ATOM    473  CE1 HIS A  32      -7.967   3.177  -3.532  1.00  2.070          C  
ATOM    474  NE2 HIS A  32      -8.667   3.474  -2.451  1.00  2.070          N  
ATOM    475  H   HIS A  32      -4.856   8.454  -2.340  1.00  1.730          H  
ATOM    476  HA  HIS A  32      -5.592   6.048  -0.896  1.00  1.790          H  
ATOM    477 1HB  HIS A  32      -7.146   7.246  -2.420  1.00  2.480          H  
ATOM    478 2HB  HIS A  32      -6.207   6.692  -3.801  1.00  2.480          H  
ATOM    479  HD2 HIS A  32      -8.664   5.215  -1.105  1.00  2.480          H  
ATOM    480  HE1 HIS A  32      -8.061   2.264  -4.118  1.00  2.480          H  
ATOM    481  HE2 HIS A  32      -9.377   2.891  -2.027  1.00  2.480          H  
ATOM    482  N   THR A  33      -3.673   5.482  -3.541  1.00  1.410          N  
ATOM    483  CA  THR A  33      -2.779   4.487  -4.102  1.00  1.360          C  
ATOM    484  C   THR A  33      -1.545   4.289  -3.233  1.00  1.220          C  
ATOM    485  O   THR A  33      -1.035   3.165  -3.132  1.00  1.150          O  
ATOM    486  CB  THR A  33      -2.383   4.863  -5.543  1.00  1.920          C  
ATOM    487  OG1 THR A  33      -1.796   6.162  -5.560  1.00  1.920          O  
ATOM    488  CG2 THR A  33      -3.596   4.852  -6.411  1.00  1.920          C  
ATOM    489  H   THR A  33      -3.822   6.350  -4.039  1.00  1.690          H  
ATOM    490  HA  THR A  33      -3.315   3.539  -4.145  1.00  1.630          H  
ATOM    491  HB  THR A  33      -1.662   4.139  -5.927  1.00  2.310          H  
ATOM    492  HG1 THR A  33      -0.901   6.114  -5.240  1.00  2.310          H  
ATOM    493 1HG2 THR A  33      -3.321   5.099  -7.434  1.00  2.310          H  
ATOM    494 2HG2 THR A  33      -4.013   3.876  -6.376  1.00  2.310          H  
ATOM    495 3HG2 THR A  33      -4.328   5.567  -6.047  1.00  2.310          H  
ATOM    496  N   LEU A  34      -1.065   5.349  -2.583  1.00  1.240          N  
ATOM    497  CA  LEU A  34       0.093   5.218  -1.716  1.00  1.190          C  
ATOM    498  C   LEU A  34      -0.175   4.373  -0.475  1.00  1.170          C  
ATOM    499  O   LEU A  34       0.683   3.572  -0.082  1.00  1.140          O  
ATOM    500  CB  LEU A  34       0.606   6.584  -1.316  1.00  1.690          C  
ATOM    501  CG  LEU A  34       1.308   7.408  -2.381  1.00  1.690          C  
ATOM    502  CD1 LEU A  34       1.468   8.759  -1.885  1.00  1.690          C  
ATOM    503  CD2 LEU A  34       2.685   6.825  -2.645  1.00  1.690          C  
ATOM    504  H   LEU A  34      -1.509   6.268  -2.700  1.00  1.490          H  
ATOM    505  HA  LEU A  34       0.865   4.710  -2.282  1.00  1.430          H  
ATOM    506 1HB  LEU A  34      -0.231   7.161  -0.941  1.00  2.020          H  
ATOM    507 2HB  LEU A  34       1.275   6.440  -0.544  1.00  2.020          H  
ATOM    508  HG  LEU A  34       0.715   7.435  -3.290  1.00  2.020          H  
ATOM    509 1HD1 LEU A  34       1.972   9.371  -2.621  1.00  2.020          H  
ATOM    510 2HD1 LEU A  34       0.481   9.171  -1.684  1.00  2.020          H  
ATOM    511 3HD1 LEU A  34       2.050   8.734  -0.972  1.00  2.020          H  
ATOM    512 1HD2 LEU A  34       3.189   7.416  -3.382  1.00  2.020          H  
ATOM    513 2HD2 LEU A  34       3.269   6.825  -1.729  1.00  2.020          H  
ATOM    514 3HD2 LEU A  34       2.601   5.818  -3.008  1.00  2.020          H  
ATOM    515  N   ASP A  35      -1.350   4.525   0.151  1.00  1.220          N  
ATOM    516  CA  ASP A  35      -1.642   3.694   1.307  1.00  1.250          C  
ATOM    517  C   ASP A  35      -1.759   2.237   0.882  1.00  1.180          C  
ATOM    518  O   ASP A  35      -1.284   1.343   1.591  1.00  1.180          O  
ATOM    519  CB  ASP A  35      -2.931   4.125   2.007  1.00  1.740          C  
ATOM    520  CG  ASP A  35      -2.822   5.435   2.804  1.00  1.740          C  
ATOM    521  OD1 ASP A  35      -1.734   5.916   3.036  1.00  1.740          O  
ATOM    522  OD2 ASP A  35      -3.849   5.922   3.211  1.00  1.740          O  
ATOM    523  H   ASP A  35      -2.020   5.247  -0.134  1.00  1.460          H  
ATOM    524  HA  ASP A  35      -0.820   3.784   2.016  1.00  1.500          H  
ATOM    525 1HB  ASP A  35      -3.711   4.260   1.247  1.00  2.090          H  
ATOM    526 2HB  ASP A  35      -3.263   3.334   2.674  1.00  2.090          H  
ATOM    527  N   ARG A  36      -2.352   1.987  -0.301  1.00  1.180          N  
ATOM    528  CA  ARG A  36      -2.488   0.621  -0.795  1.00  1.160          C  
ATOM    529  C   ARG A  36      -1.109   0.014  -1.061  1.00  1.080          C  
ATOM    530  O   ARG A  36      -0.881  -1.167  -0.760  1.00  1.090          O  
ATOM    531  CB  ARG A  36      -3.329   0.572  -2.070  1.00  1.630          C  
ATOM    532  CG  ARG A  36      -4.829   0.929  -1.933  1.00  1.630          C  
ATOM    533  CD  ARG A  36      -5.598  -0.025  -1.092  1.00  1.630          C  
ATOM    534  NE  ARG A  36      -5.584  -1.383  -1.639  1.00  1.630          N  
ATOM    535  CZ  ARG A  36      -5.963  -2.497  -0.971  1.00  1.630          C  
ATOM    536  NH1 ARG A  36      -6.396  -2.422   0.274  1.00  1.630          N  
ATOM    537  NH2 ARG A  36      -5.898  -3.674  -1.575  1.00  1.630          N  
ATOM    538  H   ARG A  36      -2.754   2.765  -0.839  1.00  1.420          H  
ATOM    539  HA  ARG A  36      -2.970   0.021  -0.029  1.00  1.390          H  
ATOM    540 1HB  ARG A  36      -2.907   1.258  -2.802  1.00  1.960          H  
ATOM    541 2HB  ARG A  36      -3.274  -0.428  -2.492  1.00  1.960          H  
ATOM    542 1HG  ARG A  36      -4.918   1.900  -1.464  1.00  1.960          H  
ATOM    543 2HG  ARG A  36      -5.288   0.970  -2.918  1.00  1.960          H  
ATOM    544 1HD  ARG A  36      -5.200  -0.044  -0.085  1.00  1.960          H  
ATOM    545 2HD  ARG A  36      -6.633   0.315  -1.059  1.00  1.960          H  
ATOM    546  HE  ARG A  36      -5.260  -1.502  -2.589  1.00  1.960          H  
ATOM    547 1HH1 ARG A  36      -6.452  -1.531   0.742  1.00  1.960          H  
ATOM    548 2HH1 ARG A  36      -6.677  -3.261   0.763  1.00  1.960          H  
ATOM    549 1HH2 ARG A  36      -5.567  -3.735  -2.528  1.00  1.960          H  
ATOM    550 2HH2 ARG A  36      -6.179  -4.512  -1.087  1.00  1.960          H  
ATOM    551  N   THR A  37      -0.191   0.837  -1.587  1.00  1.050          N  
ATOM    552  CA  THR A  37       1.174   0.430  -1.894  1.00  1.060          C  
ATOM    553  C   THR A  37       1.836  -0.049  -0.608  1.00  1.100          C  
ATOM    554  O   THR A  37       2.414  -1.137  -0.548  1.00  1.140          O  
ATOM    555  CB  THR A  37       1.987   1.633  -2.474  1.00  1.480          C  
ATOM    556  OG1 THR A  37       1.375   2.109  -3.674  1.00  1.480          O  
ATOM    557  CG2 THR A  37       3.414   1.222  -2.820  1.00  1.480          C  
ATOM    558  H   THR A  37      -0.486   1.775  -1.854  1.00  1.260          H  
ATOM    559  HA  THR A  37       1.163  -0.389  -2.603  1.00  1.270          H  
ATOM    560  HB  THR A  37       2.021   2.426  -1.748  1.00  1.780          H  
ATOM    561  HG1 THR A  37       0.491   2.473  -3.475  1.00  1.780          H  
ATOM    562 1HG2 THR A  37       3.948   2.083  -3.220  1.00  1.780          H  
ATOM    563 2HG2 THR A  37       3.932   0.858  -1.933  1.00  1.780          H  
ATOM    564 3HG2 THR A  37       3.387   0.443  -3.568  1.00  1.780          H  
ATOM    565  N   ASN A  38       1.755   0.762   0.449  1.00  1.140          N  
ATOM    566  CA  ASN A  38       2.373   0.341   1.695  1.00  1.250          C  
ATOM    567  C   ASN A  38       1.702  -0.891   2.295  1.00  1.200          C  
ATOM    568  O   ASN A  38       2.399  -1.776   2.797  1.00  1.270          O  
ATOM    569  CB  ASN A  38       2.453   1.492   2.681  1.00  1.710          C  
ATOM    570  CG  ASN A  38       3.555   2.514   2.304  1.00  1.710          C  
ATOM    571  OD1 ASN A  38       3.759   3.532   2.993  1.00  1.710          O  
ATOM    572  ND2 ASN A  38       4.257   2.261   1.223  1.00  1.710          N  
ATOM    573  H   ASN A  38       1.280   1.668   0.362  1.00  1.370          H  
ATOM    574  HA  ASN A  38       3.391   0.025   1.479  1.00  1.500          H  
ATOM    575 1HB  ASN A  38       1.487   2.011   2.707  1.00  2.050          H  
ATOM    576 2HB  ASN A  38       2.650   1.104   3.678  1.00  2.050          H  
ATOM    577 1HD2 ASN A  38       4.991   2.881   0.945  1.00  2.050          H  
ATOM    578 2HD2 ASN A  38       4.080   1.448   0.678  1.00  2.050          H  
ATOM    579  N   GLN A  39       0.377  -1.007   2.205  1.00  1.130          N  
ATOM    580  CA  GLN A  39      -0.238  -2.181   2.794  1.00  1.150          C  
ATOM    581  C   GLN A  39       0.184  -3.467   2.117  1.00  1.150          C  
ATOM    582  O   GLN A  39       0.453  -4.448   2.799  1.00  1.240          O  
ATOM    583  CB  GLN A  39      -1.763  -2.067   2.777  1.00  1.600          C  
ATOM    584  CG  GLN A  39      -2.515  -3.281   3.382  1.00  1.600          C  
ATOM    585  CD  GLN A  39      -2.198  -3.551   4.833  1.00  1.600          C  
ATOM    586  OE1 GLN A  39      -2.102  -2.628   5.651  1.00  1.600          O  
ATOM    587  NE2 GLN A  39      -2.054  -4.836   5.168  1.00  1.600          N  
ATOM    588  H   GLN A  39      -0.196  -0.257   1.802  1.00  1.360          H  
ATOM    589  HA  GLN A  39       0.078  -2.234   3.833  1.00  1.380          H  
ATOM    590 1HB  GLN A  39      -2.061  -1.172   3.321  1.00  1.920          H  
ATOM    591 2HB  GLN A  39      -2.096  -1.943   1.745  1.00  1.920          H  
ATOM    592 1HG  GLN A  39      -3.582  -3.088   3.307  1.00  1.920          H  
ATOM    593 2HG  GLN A  39      -2.269  -4.183   2.812  1.00  1.920          H  
ATOM    594 1HE2 GLN A  39      -1.852  -5.092   6.112  1.00  1.920          H  
ATOM    595 2HE2 GLN A  39      -2.154  -5.581   4.449  1.00  1.920          H  
ATOM    596  N   LEU A  40       0.300  -3.484   0.792  1.00  1.090          N  
ATOM    597  CA  LEU A  40       0.699  -4.736   0.158  1.00  1.150          C  
ATOM    598  C   LEU A  40       2.166  -5.051   0.508  1.00  1.190          C  
ATOM    599  O   LEU A  40       2.555  -6.215   0.701  1.00  1.310          O  
ATOM    600  CB  LEU A  40       0.470  -4.693  -1.366  1.00  1.590          C  
ATOM    601  CG  LEU A  40       0.696  -6.054  -2.159  1.00  1.590          C  
ATOM    602  CD1 LEU A  40      -0.259  -7.112  -1.650  1.00  1.590          C  
ATOM    603  CD2 LEU A  40       0.488  -5.858  -3.640  1.00  1.590          C  
ATOM    604  H   LEU A  40       0.043  -2.657   0.236  1.00  1.310          H  
ATOM    605  HA  LEU A  40       0.075  -5.515   0.583  1.00  1.380          H  
ATOM    606 1HB  LEU A  40      -0.555  -4.373  -1.536  1.00  1.900          H  
ATOM    607 2HB  LEU A  40       1.116  -3.944  -1.785  1.00  1.900          H  
ATOM    608  HG  LEU A  40       1.702  -6.401  -1.994  1.00  1.900          H  
ATOM    609 1HD1 LEU A  40      -0.089  -8.031  -2.201  1.00  1.900          H  
ATOM    610 2HD1 LEU A  40      -0.096  -7.296  -0.596  1.00  1.900          H  
ATOM    611 3HD1 LEU A  40      -1.285  -6.789  -1.803  1.00  1.900          H  
ATOM    612 1HD2 LEU A  40       0.664  -6.806  -4.159  1.00  1.900          H  
ATOM    613 2HD2 LEU A  40      -0.530  -5.524  -3.833  1.00  1.900          H  
ATOM    614 3HD2 LEU A  40       1.177  -5.134  -3.991  1.00  1.900          H  
ATOM    615  N   ALA A  41       3.005  -4.011   0.578  1.00  1.190          N  
ATOM    616  CA  ALA A  41       4.411  -4.191   0.913  1.00  1.300          C  
ATOM    617  C   ALA A  41       4.563  -4.841   2.290  1.00  1.380          C  
ATOM    618  O   ALA A  41       5.429  -5.698   2.497  1.00  1.480          O  
ATOM    619  CB  ALA A  41       5.126  -2.852   0.870  1.00  1.780          C  
ATOM    620  H   ALA A  41       2.668  -3.065   0.360  1.00  1.430          H  
ATOM    621  HA  ALA A  41       4.853  -4.861   0.185  1.00  1.560          H  
ATOM    622 1HB  ALA A  41       6.172  -2.989   1.087  1.00  2.130          H  
ATOM    623 2HB  ALA A  41       5.020  -2.413  -0.118  1.00  2.130          H  
ATOM    624 3HB  ALA A  41       4.682  -2.189   1.604  1.00  2.130          H  
ATOM    625  N   LEU A  42       3.666  -4.512   3.209  1.00  1.360          N  
ATOM    626  CA  LEU A  42       3.709  -5.039   4.568  1.00  1.470          C  
ATOM    627  C   LEU A  42       3.218  -6.483   4.672  1.00  1.530          C  
ATOM    628  O   LEU A  42       3.310  -7.090   5.740  1.00  1.670          O  
ATOM    629  CB  LEU A  42       2.851  -4.155   5.489  1.00  2.010          C  
ATOM    630  CG  LEU A  42       3.344  -2.697   5.734  1.00  2.010          C  
ATOM    631  CD1 LEU A  42       2.259  -1.929   6.476  1.00  2.010          C  
ATOM    632  CD2 LEU A  42       4.630  -2.700   6.551  1.00  2.010          C  
ATOM    633  H   LEU A  42       2.971  -3.792   2.980  1.00  1.630          H  
ATOM    634  HA  LEU A  42       4.738  -5.024   4.901  1.00  1.760          H  
ATOM    635 1HB  LEU A  42       1.852  -4.089   5.048  1.00  2.420          H  
ATOM    636 2HB  LEU A  42       2.762  -4.647   6.455  1.00  2.420          H  
ATOM    637  HG  LEU A  42       3.531  -2.215   4.799  1.00  2.420          H  
ATOM    638 1HD1 LEU A  42       2.589  -0.905   6.641  1.00  2.420          H  
ATOM    639 2HD1 LEU A  42       1.347  -1.921   5.877  1.00  2.420          H  
ATOM    640 3HD1 LEU A  42       2.059  -2.408   7.433  1.00  2.420          H  
ATOM    641 1HD2 LEU A  42       4.951  -1.673   6.714  1.00  2.420          H  
ATOM    642 2HD2 LEU A  42       4.451  -3.181   7.513  1.00  2.420          H  
ATOM    643 3HD2 LEU A  42       5.406  -3.232   6.025  1.00  2.420          H  
ATOM    644  N   GLU A  43       2.689  -7.040   3.575  1.00  1.450          N  
ATOM    645  CA  GLU A  43       2.219  -8.416   3.561  1.00  1.550          C  
ATOM    646  C   GLU A  43       3.292  -9.305   2.949  1.00  1.600          C  
ATOM    647  O   GLU A  43       3.088 -10.511   2.791  1.00  1.710          O  
ATOM    648  CB  GLU A  43       0.892  -8.556   2.794  1.00  2.130          C  
ATOM    649  CG  GLU A  43      -0.281  -7.802   3.444  1.00  2.130          C  
ATOM    650  CD  GLU A  43      -1.653  -7.940   2.748  1.00  2.130          C  
ATOM    651  OE1 GLU A  43      -1.835  -8.787   1.865  1.00  2.130          O  
ATOM    652  OE2 GLU A  43      -2.522  -7.167   3.116  1.00  2.130          O  
ATOM    653  H   GLU A  43       2.644  -6.527   2.692  1.00  1.740          H  
ATOM    654  HA  GLU A  43       2.053  -8.742   4.586  1.00  1.860          H  
ATOM    655 1HB  GLU A  43       1.021  -8.170   1.779  1.00  2.560          H  
ATOM    656 2HB  GLU A  43       0.623  -9.604   2.717  1.00  2.560          H  
ATOM    657 1HG  GLU A  43      -0.378  -8.153   4.469  1.00  2.560          H  
ATOM    658 2HG  GLU A  43      -0.018  -6.754   3.489  1.00  2.560          H  
ATOM    659  N   MET A  44       4.441  -8.691   2.615  1.00  1.570          N  
ATOM    660  CA  MET A  44       5.584  -9.330   1.980  1.00  1.620          C  
ATOM    661  C   MET A  44       5.253  -9.855   0.588  1.00  1.540          C  
ATOM    662  O   MET A  44       5.750 -10.906   0.178  1.00  1.620          O  
ATOM    663  CB  MET A  44       6.118 -10.475   2.851  1.00  2.250          C  
ATOM    664  CG  MET A  44       6.574 -10.055   4.253  1.00  2.250          C  
ATOM    665  SD  MET A  44       7.931  -8.855   4.257  1.00  2.250          S  
ATOM    666  CE  MET A  44       9.339  -9.832   3.725  1.00  2.250          C  
ATOM    667  H   MET A  44       4.539  -7.686   2.787  1.00  1.880          H  
ATOM    668  HA  MET A  44       6.365  -8.578   1.865  1.00  1.940          H  
ATOM    669 1HB  MET A  44       5.365 -11.246   2.964  1.00  2.700          H  
ATOM    670 2HB  MET A  44       6.958 -10.940   2.350  1.00  2.700          H  
ATOM    671 1HG  MET A  44       5.728  -9.615   4.782  1.00  2.700          H  
ATOM    672 2HG  MET A  44       6.893 -10.937   4.804  1.00  2.700          H  
ATOM    673 1HE  MET A  44      10.228  -9.201   3.698  1.00  2.700          H  
ATOM    674 2HE  MET A  44       9.501 -10.652   4.427  1.00  2.700          H  
ATOM    675 3HE  MET A  44       9.158 -10.235   2.731  1.00  2.700          H  
ATOM    676  N   LYS A  45       4.424  -9.123  -0.154  1.00  1.420          N  
ATOM    677  CA  LYS A  45       4.077  -9.511  -1.513  1.00  1.390          C  
ATOM    678  C   LYS A  45       4.915  -8.670  -2.474  1.00  1.360          C  
ATOM    679  O   LYS A  45       5.642  -7.788  -2.014  1.00  1.390          O  
ATOM    680  CB  LYS A  45       2.573  -9.436  -1.648  1.00  1.960          C  
ATOM    681  CG  LYS A  45       1.907 -10.509  -0.730  1.00  1.960          C  
ATOM    682  CD  LYS A  45       0.407 -10.445  -0.692  1.00  1.960          C  
ATOM    683  CE  LYS A  45      -0.171 -11.525   0.188  1.00  1.960          C  
ATOM    684  NZ  LYS A  45      -1.637 -11.348   0.371  1.00  1.960          N  
ATOM    685  H   LYS A  45       4.014  -8.254   0.215  1.00  1.700          H  
ATOM    686  HA  LYS A  45       4.359 -10.552  -1.667  1.00  1.670          H  
ATOM    687 1HB  LYS A  45       2.242  -8.472  -1.312  1.00  2.350          H  
ATOM    688 2HB  LYS A  45       2.263  -9.578  -2.687  1.00  2.350          H  
ATOM    689 1HG  LYS A  45       2.207 -11.498  -1.074  1.00  2.350          H  
ATOM    690 2HG  LYS A  45       2.272 -10.383   0.286  1.00  2.350          H  
ATOM    691 1HD  LYS A  45       0.104  -9.511  -0.254  1.00  2.350          H  
ATOM    692 2HD  LYS A  45      -0.007 -10.525  -1.699  1.00  2.350          H  
ATOM    693 1HE  LYS A  45       0.014 -12.494  -0.270  1.00  2.350          H  
ATOM    694 2HE  LYS A  45       0.315 -11.496   1.165  1.00  2.350          H  
ATOM    695 1HZ  LYS A  45      -1.998 -12.079   0.962  1.00  2.350          H  
ATOM    696 2HZ  LYS A  45      -1.813 -10.420   0.829  1.00  2.350          H  
ATOM    697 3HZ  LYS A  45      -2.101 -11.377  -0.525  1.00  2.350          H  
ATOM    698  N   ARG A  46       4.920  -8.972  -3.779  1.00  1.360          N  
ATOM    699  CA  ARG A  46       5.797  -8.202  -4.668  1.00  1.400          C  
ATOM    700  C   ARG A  46       5.132  -6.973  -5.277  1.00  1.250          C  
ATOM    701  O   ARG A  46       4.020  -7.023  -5.803  1.00  1.190          O  
ATOM    702  CB  ARG A  46       6.351  -9.101  -5.755  1.00  1.940          C  
ATOM    703  CG  ARG A  46       7.633  -9.860  -5.388  1.00  1.940          C  
ATOM    704  CD  ARG A  46       7.395 -10.867  -4.321  1.00  1.940          C  
ATOM    705  NE  ARG A  46       8.546 -11.714  -4.100  1.00  1.940          N  
ATOM    706  CZ  ARG A  46       8.641 -12.635  -3.117  1.00  1.940          C  
ATOM    707  NH1 ARG A  46       7.637 -12.814  -2.279  1.00  1.940          N  
ATOM    708  NH2 ARG A  46       9.743 -13.358  -2.999  1.00  1.940          N  
ATOM    709  H   ARG A  46       4.321  -9.711  -4.168  1.00  1.630          H  
ATOM    710  HA  ARG A  46       6.645  -7.852  -4.079  1.00  1.680          H  
ATOM    711 1HB  ARG A  46       5.616  -9.861  -5.970  1.00  2.330          H  
ATOM    712 2HB  ARG A  46       6.528  -8.530  -6.666  1.00  2.330          H  
ATOM    713 1HG  ARG A  46       8.007 -10.383  -6.268  1.00  2.330          H  
ATOM    714 2HG  ARG A  46       8.386  -9.157  -5.034  1.00  2.330          H  
ATOM    715 1HD  ARG A  46       7.190 -10.352  -3.386  1.00  2.330          H  
ATOM    716 2HD  ARG A  46       6.545 -11.495  -4.590  1.00  2.330          H  
ATOM    717  HE  ARG A  46       9.336 -11.605  -4.723  1.00  2.330          H  
ATOM    718 1HH1 ARG A  46       6.793 -12.263  -2.371  1.00  2.330          H  
ATOM    719 2HH1 ARG A  46       7.706 -13.501  -1.541  1.00  2.330          H  
ATOM    720 1HH2 ARG A  46      10.509 -13.221  -3.643  1.00  2.330          H  
ATOM    721 2HH2 ARG A  46       9.819 -14.050  -2.267  1.00  2.330          H  
ATOM    722  N   LEU A  47       5.813  -5.844  -5.169  1.00  1.310          N  
ATOM    723  CA  LEU A  47       5.261  -4.601  -5.671  1.00  1.190          C  
ATOM    724  C   LEU A  47       6.093  -3.908  -6.717  1.00  1.210          C  
ATOM    725  O   LEU A  47       7.316  -3.847  -6.614  1.00  1.470          O  
ATOM    726  CB  LEU A  47       5.089  -3.625  -4.525  1.00  1.710          C  
ATOM    727  CG  LEU A  47       3.948  -3.830  -3.618  1.00  1.710          C  
ATOM    728  CD1 LEU A  47       4.251  -4.856  -2.577  1.00  1.710          C  
ATOM    729  CD2 LEU A  47       3.656  -2.535  -2.975  1.00  1.710          C  
ATOM    730  H   LEU A  47       6.723  -5.844  -4.726  1.00  1.570          H  
ATOM    731  HA  LEU A  47       4.289  -4.811  -6.105  1.00  1.430          H  
ATOM    732 1HB  LEU A  47       5.965  -3.687  -3.916  1.00  2.060          H  
ATOM    733 2HB  LEU A  47       5.015  -2.618  -4.942  1.00  2.060          H  
ATOM    734  HG  LEU A  47       3.111  -4.163  -4.178  1.00  2.060          H  
ATOM    735 1HD1 LEU A  47       3.421  -4.953  -1.941  1.00  2.060          H  
ATOM    736 2HD1 LEU A  47       4.449  -5.799  -2.993  1.00  2.060          H  
ATOM    737 3HD1 LEU A  47       5.109  -4.537  -2.010  1.00  2.060          H  
ATOM    738 1HD2 LEU A  47       2.820  -2.647  -2.325  1.00  2.060          H  
ATOM    739 2HD2 LEU A  47       4.518  -2.201  -2.406  1.00  2.060          H  
ATOM    740 3HD2 LEU A  47       3.429  -1.807  -3.725  1.00  2.060          H  
ATOM    741  N   GLY A  48       5.413  -3.313  -7.679  1.00  1.100          N  
ATOM    742  CA  GLY A  48       6.081  -2.479  -8.659  1.00  1.240          C  
ATOM    743  C   GLY A  48       5.708  -1.018  -8.451  1.00  1.120          C  
ATOM    744  O   GLY A  48       4.757  -0.695  -7.732  1.00  1.060          O  
ATOM    745  H   GLY A  48       4.403  -3.478  -7.721  1.00  1.320          H  
ATOM    746 1HA  GLY A  48       7.161  -2.602  -8.577  1.00  1.490          H  
ATOM    747 2HA  GLY A  48       5.798  -2.795  -9.662  1.00  1.490          H  
ATOM    748  N   VAL A  49       6.426  -0.145  -9.141  1.00  1.180          N  
ATOM    749  CA  VAL A  49       6.205   1.292  -9.123  1.00  1.120          C  
ATOM    750  C   VAL A  49       6.184   1.808 -10.552  1.00  1.120          C  
ATOM    751  O   VAL A  49       7.033   1.438 -11.366  1.00  1.290          O  
ATOM    752  CB  VAL A  49       7.286   2.027  -8.314  1.00  1.590          C  
ATOM    753  CG1 VAL A  49       7.047   3.536  -8.334  1.00  1.590          C  
ATOM    754  CG2 VAL A  49       7.295   1.522  -6.859  1.00  1.590          C  
ATOM    755  H   VAL A  49       7.177  -0.503  -9.712  1.00  1.420          H  
ATOM    756  HA  VAL A  49       5.232   1.499  -8.669  1.00  1.340          H  
ATOM    757  HB  VAL A  49       8.227   1.853  -8.779  1.00  1.910          H  
ATOM    758 1HG1 VAL A  49       7.844   4.007  -7.795  1.00  1.910          H  
ATOM    759 2HG1 VAL A  49       7.039   3.925  -9.338  1.00  1.910          H  
ATOM    760 3HG1 VAL A  49       6.097   3.760  -7.864  1.00  1.910          H  
ATOM    761 1HG2 VAL A  49       8.065   2.040  -6.307  1.00  1.910          H  
ATOM    762 2HG2 VAL A  49       6.326   1.714  -6.400  1.00  1.910          H  
ATOM    763 3HG2 VAL A  49       7.499   0.455  -6.834  1.00  1.910          H  
ATOM    764  N   ALA A  50       5.233   2.675 -10.828  1.00  1.020          N  
ATOM    765  CA  ALA A  50       5.057   3.309 -12.116  1.00  1.040          C  
ATOM    766  C   ALA A  50       4.635   4.751 -11.915  1.00  0.950          C  
ATOM    767  O   ALA A  50       4.094   5.084 -10.862  1.00  0.940          O  
ATOM    768  CB  ALA A  50       4.009   2.554 -12.882  1.00  1.450          C  
ATOM    769  H   ALA A  50       4.557   2.869 -10.086  1.00  1.220          H  
ATOM    770  HA  ALA A  50       5.999   3.296 -12.657  1.00  1.250          H  
ATOM    771 1HB  ALA A  50       3.861   3.021 -13.836  1.00  1.740          H  
ATOM    772 2HB  ALA A  50       4.333   1.545 -12.996  1.00  1.740          H  
ATOM    773 3HB  ALA A  50       3.109   2.548 -12.351  1.00  1.740          H  
ATOM    774  N   ASP A  51       4.915   5.637 -12.862  1.00  1.190          N  
ATOM    775  CA  ASP A  51       4.465   7.005 -12.686  1.00  1.240          C  
ATOM    776  C   ASP A  51       4.457   7.824 -13.971  1.00  1.310          C  
ATOM    777  O   ASP A  51       4.863   7.352 -15.041  1.00  1.620          O  
ATOM    778  CB  ASP A  51       5.373   7.742 -11.650  1.00  1.720          C  
ATOM    779  CG  ASP A  51       6.955   7.923 -12.032  1.00  1.720          C  
ATOM    780  OD1 ASP A  51       7.316   7.894 -13.187  1.00  1.720          O  
ATOM    781  OD2 ASP A  51       7.771   8.080 -11.104  1.00  1.720          O  
ATOM    782  H   ASP A  51       5.395   5.378 -13.711  1.00  1.430          H  
ATOM    783  HA  ASP A  51       3.447   6.977 -12.310  1.00  1.490          H  
ATOM    784 1HB  ASP A  51       4.962   8.741 -11.476  1.00  2.060          H  
ATOM    785 2HB  ASP A  51       5.320   7.227 -10.695  1.00  2.060          H  
ATOM    786  N   ASP A  52       3.989   9.067 -13.839  1.00  1.230          N  
ATOM    787  CA  ASP A  52       4.108  10.098 -14.875  1.00  1.340          C  
ATOM    788  C   ASP A  52       5.219  11.093 -14.525  1.00  1.350          C  
ATOM    789  O   ASP A  52       5.745  11.076 -13.404  1.00  1.310          O  
ATOM    790  CB  ASP A  52       2.796  10.888 -15.036  1.00  1.830          C  
ATOM    791  CG  ASP A  52       2.835  11.849 -16.214  1.00  1.830          C  
ATOM    792  OD1 ASP A  52       3.514  11.542 -17.155  1.00  1.830          O  
ATOM    793  OD2 ASP A  52       2.427  12.976 -16.059  1.00  1.830          O  
ATOM    794  H   ASP A  52       3.566   9.292 -12.935  1.00  1.480          H  
ATOM    795  HA  ASP A  52       4.359   9.614 -15.822  1.00  1.610          H  
ATOM    796 1HB  ASP A  52       1.986  10.188 -15.208  1.00  2.200          H  
ATOM    797 2HB  ASP A  52       2.566  11.430 -14.131  1.00  2.200          H  
ATOM    798  N   ILE A  53       5.454  12.061 -15.416  1.00  1.480          N  
ATOM    799  CA  ILE A  53       6.393  13.134 -15.141  1.00  1.560          C  
ATOM    800  C   ILE A  53       5.780  14.073 -14.102  1.00  1.470          C  
ATOM    801  O   ILE A  53       6.473  14.557 -13.200  1.00  1.500          O  
ATOM    802  CB  ILE A  53       6.806  13.885 -16.436  1.00  2.150          C  
ATOM    803  CG1 ILE A  53       8.091  14.717 -16.154  1.00  2.150          C  
ATOM    804  CG2 ILE A  53       5.658  14.782 -16.977  1.00  2.150          C  
ATOM    805  CD1 ILE A  53       8.792  15.267 -17.393  1.00  2.150          C  
ATOM    806  H   ILE A  53       4.993  11.989 -16.329  1.00  1.780          H  
ATOM    807  HA  ILE A  53       7.294  12.696 -14.710  1.00  1.870          H  
ATOM    808  HB  ILE A  53       7.050  13.144 -17.195  1.00  2.580          H  
ATOM    809 1HG1 ILE A  53       7.828  15.558 -15.507  1.00  2.580          H  
ATOM    810 2HG1 ILE A  53       8.799  14.084 -15.617  1.00  2.580          H  
ATOM    811 1HG2 ILE A  53       5.963  15.260 -17.896  1.00  2.580          H  
ATOM    812 2HG2 ILE A  53       4.775  14.168 -17.179  1.00  2.580          H  
ATOM    813 3HG2 ILE A  53       5.405  15.554 -16.262  1.00  2.580          H  
ATOM    814 1HD1 ILE A  53       9.678  15.823 -17.086  1.00  2.580          H  
ATOM    815 2HD1 ILE A  53       9.090  14.440 -18.040  1.00  2.580          H  
ATOM    816 3HD1 ILE A  53       8.133  15.931 -17.940  1.00  2.580          H  
ATOM    817  N   ASN A  54       4.460  14.312 -14.193  1.00  1.410          N  
ATOM    818  CA  ASN A  54       3.861  15.191 -13.212  1.00  1.360          C  
ATOM    819  C   ASN A  54       3.364  14.360 -12.056  1.00  1.230          C  
ATOM    820  O   ASN A  54       2.831  14.877 -11.081  1.00  1.200          O  
ATOM    821  CB  ASN A  54       2.785  16.037 -13.840  1.00  1.920          C  
ATOM    822  CG  ASN A  54       3.375  17.084 -14.746  1.00  1.920          C  
ATOM    823  OD1 ASN A  54       4.465  17.609 -14.482  1.00  1.920          O  
ATOM    824  ND2 ASN A  54       2.689  17.405 -15.811  1.00  1.920          N  
ATOM    825  H   ASN A  54       3.872  13.893 -14.939  1.00  1.690          H  
ATOM    826  HA  ASN A  54       4.628  15.859 -12.828  1.00  1.630          H  
ATOM    827 1HB  ASN A  54       2.139  15.398 -14.434  1.00  2.310          H  
ATOM    828 2HB  ASN A  54       2.178  16.511 -13.070  1.00  2.310          H  
ATOM    829 1HD2 ASN A  54       3.044  18.095 -16.441  1.00  2.310          H  
ATOM    830 2HD2 ASN A  54       1.813  16.965 -16.003  1.00  2.310          H  
ATOM    831  N   GLY A  55       3.551  13.055 -12.187  1.00  1.210          N  
ATOM    832  CA  GLY A  55       3.224  12.076 -11.178  1.00  1.150          C  
ATOM    833  C   GLY A  55       4.271  12.213 -10.120  1.00  1.150          C  
ATOM    834  O   GLY A  55       3.958  12.338  -8.939  1.00  1.160          O  
ATOM    835  H   GLY A  55       3.986  12.740 -13.042  1.00  1.450          H  
ATOM    836 1HA  GLY A  55       2.253  12.293 -10.752  1.00  1.380          H  
ATOM    837 2HA  GLY A  55       3.219  11.076 -11.598  1.00  1.380          H  
ATOM    838  N   HIS A  56       5.532  12.239 -10.557  1.00  1.210          N  
ATOM    839  CA  HIS A  56       6.621  12.468  -9.635  1.00  1.290          C  
ATOM    840  C   HIS A  56       6.431  13.809  -8.960  1.00  1.260          C  
ATOM    841  O   HIS A  56       6.565  13.911  -7.741  1.00  1.290          O  
ATOM    842  CB  HIS A  56       7.986  12.413 -10.298  1.00  1.770          C  
ATOM    843  CG  HIS A  56       9.063  12.675  -9.299  1.00  1.770          C  
ATOM    844  ND1 HIS A  56       9.630  13.926  -9.106  1.00  1.770          N  
ATOM    845  CD2 HIS A  56       9.628  11.863  -8.388  1.00  1.770          C  
ATOM    846  CE1 HIS A  56      10.515  13.849  -8.123  1.00  1.770          C  
ATOM    847  NE2 HIS A  56      10.527  12.609  -7.680  1.00  1.770          N  
ATOM    848  H   HIS A  56       5.717  12.050 -11.547  1.00  1.450          H  
ATOM    849  HA  HIS A  56       6.611  11.707  -8.862  1.00  1.550          H  
ATOM    850 1HB  HIS A  56       8.142  11.423 -10.739  1.00  2.130          H  
ATOM    851 2HB  HIS A  56       8.045  13.153 -11.099  1.00  2.130          H  
ATOM    852  HD2 HIS A  56       9.403  10.812  -8.232  1.00  2.130          H  
ATOM    853  HE1 HIS A  56      11.122  14.670  -7.738  1.00  2.130          H  
ATOM    854  HE2 HIS A  56      11.089  12.219  -6.911  1.00  2.130          H  
ATOM    855  N   ALA A  57       6.097  14.855  -9.729  1.00  1.240          N  
ATOM    856  CA  ALA A  57       5.904  16.142  -9.083  1.00  1.260          C  
ATOM    857  C   ALA A  57       4.824  16.068  -7.992  1.00  1.170          C  
ATOM    858  O   ALA A  57       5.044  16.565  -6.885  1.00  1.240          O  
ATOM    859  CB  ALA A  57       5.518  17.185 -10.111  1.00  1.760          C  
ATOM    860  H   ALA A  57       6.044  14.758 -10.749  1.00  1.490          H  
ATOM    861  HA  ALA A  57       6.846  16.426  -8.614  1.00  1.510          H  
ATOM    862 1HB  ALA A  57       5.403  18.153  -9.623  1.00  2.110          H  
ATOM    863 2HB  ALA A  57       6.296  17.246 -10.872  1.00  2.110          H  
ATOM    864 3HB  ALA A  57       4.577  16.901 -10.575  1.00  2.110          H  
ATOM    865  N   VAL A  58       3.703  15.384  -8.260  1.00  1.100          N  
ATOM    866  CA  VAL A  58       2.669  15.241  -7.239  1.00  1.120          C  
ATOM    867  C   VAL A  58       3.147  14.435  -6.036  1.00  1.190          C  
ATOM    868  O   VAL A  58       2.858  14.799  -4.893  1.00  1.300          O  
ATOM    869  CB  VAL A  58       1.391  14.612  -7.803  1.00  1.560          C  
ATOM    870  CG1 VAL A  58       0.442  14.277  -6.690  1.00  1.560          C  
ATOM    871  CG2 VAL A  58       0.704  15.594  -8.713  1.00  1.560          C  
ATOM    872  H   VAL A  58       3.539  15.010  -9.202  1.00  1.320          H  
ATOM    873  HA  VAL A  58       2.413  16.246  -6.892  1.00  1.340          H  
ATOM    874  HB  VAL A  58       1.645  13.695  -8.345  1.00  1.870          H  
ATOM    875 1HG1 VAL A  58      -0.431  13.828  -7.116  1.00  1.870          H  
ATOM    876 2HG1 VAL A  58       0.886  13.582  -6.021  1.00  1.870          H  
ATOM    877 3HG1 VAL A  58       0.175  15.187  -6.149  1.00  1.870          H  
ATOM    878 1HG2 VAL A  58      -0.202  15.140  -9.100  1.00  1.870          H  
ATOM    879 2HG2 VAL A  58       0.454  16.491  -8.151  1.00  1.870          H  
ATOM    880 3HG2 VAL A  58       1.344  15.864  -9.530  1.00  1.870          H  
ATOM    881  N   LEU A  59       3.838  13.319  -6.274  1.00  1.210          N  
ATOM    882  CA  LEU A  59       4.328  12.512  -5.170  1.00  1.360          C  
ATOM    883  C   LEU A  59       5.234  13.331  -4.288  1.00  1.480          C  
ATOM    884  O   LEU A  59       5.098  13.298  -3.055  1.00  1.630          O  
ATOM    885  CB  LEU A  59       5.136  11.308  -5.699  1.00  1.840          C  
ATOM    886  CG  LEU A  59       4.377  10.142  -6.359  1.00  1.840          C  
ATOM    887  CD1 LEU A  59       5.369   9.234  -7.066  1.00  1.840          C  
ATOM    888  CD2 LEU A  59       3.698   9.336  -5.286  1.00  1.840          C  
ATOM    889  H   LEU A  59       4.016  13.033  -7.240  1.00  1.450          H  
ATOM    890  HA  LEU A  59       3.492  12.177  -4.575  1.00  1.630          H  
ATOM    891 1HB  LEU A  59       5.843  11.687  -6.436  1.00  2.210          H  
ATOM    892 2HB  LEU A  59       5.716  10.903  -4.875  1.00  2.210          H  
ATOM    893  HG  LEU A  59       3.649  10.520  -7.078  1.00  2.210          H  
ATOM    894 1HD1 LEU A  59       4.851   8.394  -7.517  1.00  2.210          H  
ATOM    895 2HD1 LEU A  59       5.887   9.786  -7.838  1.00  2.210          H  
ATOM    896 3HD1 LEU A  59       6.097   8.866  -6.345  1.00  2.210          H  
ATOM    897 1HD2 LEU A  59       3.188   8.510  -5.727  1.00  2.210          H  
ATOM    898 2HD2 LEU A  59       4.456   8.969  -4.597  1.00  2.210          H  
ATOM    899 3HD2 LEU A  59       3.005   9.926  -4.751  1.00  2.210          H  
ATOM    900  N   ALA A  60       6.116  14.123  -4.912  1.00  1.460          N  
ATOM    901  CA  ALA A  60       7.043  14.948  -4.165  1.00  1.680          C  
ATOM    902  C   ALA A  60       6.305  15.965  -3.299  1.00  1.780          C  
ATOM    903  O   ALA A  60       6.671  16.166  -2.136  1.00  2.030          O  
ATOM    904  CB  ALA A  60       7.976  15.642  -5.139  1.00  2.260          C  
ATOM    905  H   ALA A  60       6.181  14.102  -5.933  1.00  1.750          H  
ATOM    906  HA  ALA A  60       7.625  14.312  -3.511  1.00  2.020          H  
ATOM    907 1HB  ALA A  60       8.692  16.245  -4.602  1.00  2.720          H  
ATOM    908 2HB  ALA A  60       8.502  14.885  -5.728  1.00  2.720          H  
ATOM    909 3HB  ALA A  60       7.394  16.274  -5.804  1.00  2.720          H  
ATOM    910  N   GLU A  61       5.240  16.572  -3.846  1.00  1.660          N  
ATOM    911  CA  GLU A  61       4.444  17.545  -3.105  1.00  1.840          C  
ATOM    912  C   GLU A  61       3.668  16.962  -1.918  1.00  1.870          C  
ATOM    913  O   GLU A  61       3.604  17.603  -0.863  1.00  2.090          O  
ATOM    914  CB  GLU A  61       3.442  18.233  -4.040  1.00  2.500          C  
ATOM    915  CG  GLU A  61       4.049  19.192  -5.063  1.00  2.500          C  
ATOM    916  CD  GLU A  61       3.016  19.725  -6.023  1.00  2.500          C  
ATOM    917  OE1 GLU A  61       1.899  19.270  -5.959  1.00  2.500          O  
ATOM    918  OE2 GLU A  61       3.340  20.581  -6.812  1.00  2.500          O  
ATOM    919  H   GLU A  61       5.026  16.406  -4.837  1.00  1.990          H  
ATOM    920  HA  GLU A  61       5.123  18.300  -2.720  1.00  2.210          H  
ATOM    921 1HB  GLU A  61       2.892  17.470  -4.592  1.00  3.000          H  
ATOM    922 2HB  GLU A  61       2.718  18.789  -3.446  1.00  3.000          H  
ATOM    923 1HG  GLU A  61       4.503  20.028  -4.533  1.00  3.000          H  
ATOM    924 2HG  GLU A  61       4.832  18.685  -5.614  1.00  3.000          H  
ATOM    925  N   HIS A  62       3.082  15.761  -2.064  1.00  1.710          N  
ATOM    926  CA  HIS A  62       2.309  15.215  -0.945  1.00  1.780          C  
ATOM    927  C   HIS A  62       3.078  14.333   0.063  1.00  1.810          C  
ATOM    928  O   HIS A  62       2.924  14.516   1.273  1.00  1.980          O  
ATOM    929  CB  HIS A  62       1.134  14.335  -1.414  1.00  2.460          C  
ATOM    930  CG  HIS A  62      -0.055  14.962  -2.115  1.00  2.460          C  
ATOM    931  ND1 HIS A  62      -0.842  15.942  -1.547  1.00  2.460          N  
ATOM    932  CD2 HIS A  62      -0.633  14.650  -3.296  1.00  2.460          C  
ATOM    933  CE1 HIS A  62      -1.844  16.229  -2.371  1.00  2.460          C  
ATOM    934  NE2 HIS A  62      -1.751  15.446  -3.445  1.00  2.460          N  
ATOM    935  H   HIS A  62       3.118  15.295  -2.980  1.00  2.050          H  
ATOM    936  HA  HIS A  62       1.891  16.045  -0.383  1.00  2.140          H  
ATOM    937 1HB  HIS A  62       1.522  13.552  -2.069  1.00  2.960          H  
ATOM    938 2HB  HIS A  62       0.733  13.854  -0.544  1.00  2.960          H  
ATOM    939  HD1 HIS A  62      -0.611  16.490  -0.740  1.00  2.960          H  
ATOM    940  HD2 HIS A  62      -0.385  13.927  -4.049  1.00  2.960          H  
ATOM    941  HE1 HIS A  62      -2.580  16.989  -2.101  1.00  2.960          H  
ATOM    942  N   PHE A  63       3.828  13.326  -0.420  1.00  1.740          N  
ATOM    943  CA  PHE A  63       4.457  12.364   0.499  1.00  1.900          C  
ATOM    944  C   PHE A  63       5.918  11.971   0.306  1.00  2.080          C  
ATOM    945  O   PHE A  63       6.583  11.611   1.281  1.00  2.290          O  
ATOM    946  CB  PHE A  63       3.683  11.041   0.489  1.00  2.600          C  
ATOM    947  CG  PHE A  63       2.288  11.115   0.991  1.00  2.600          C  
ATOM    948  CD1 PHE A  63       1.242  11.258   0.125  1.00  2.600          C  
ATOM    949  CD2 PHE A  63       2.018  11.015   2.337  1.00  2.600          C  
ATOM    950  CE1 PHE A  63      -0.043  11.309   0.564  1.00  2.600          C  
ATOM    951  CE2 PHE A  63       0.724  11.063   2.797  1.00  2.600          C  
ATOM    952  CZ  PHE A  63      -0.311  11.209   1.907  1.00  2.600          C  
ATOM    953  H   PHE A  63       3.983  13.256  -1.423  1.00  2.090          H  
ATOM    954  HA  PHE A  63       4.380  12.789   1.498  1.00  2.280          H  
ATOM    955 1HB  PHE A  63       3.657  10.656  -0.529  1.00  3.120          H  
ATOM    956 2HB  PHE A  63       4.224  10.308   1.090  1.00  3.120          H  
ATOM    957  HD1 PHE A  63       1.446  11.339  -0.938  1.00  3.120          H  
ATOM    958  HD2 PHE A  63       2.843  10.898   3.040  1.00  3.120          H  
ATOM    959  HE1 PHE A  63      -0.844  11.430  -0.161  1.00  3.120          H  
ATOM    960  HE2 PHE A  63       0.522  10.988   3.865  1.00  3.120          H  
ATOM    961  HZ  PHE A  63      -1.332  11.253   2.268  1.00  3.120          H  
ATOM    962  N   THR A  64       6.394  11.919  -0.935  1.00  2.240          N  
ATOM    963  CA  THR A  64       7.692  11.286  -1.170  1.00  2.660          C  
ATOM    964  C   THR A  64       8.359  11.684  -2.465  1.00  3.030          C  
ATOM    965  O   THR A  64       7.706  11.833  -3.483  1.00  3.240          O  
ATOM    966  CB  THR A  64       7.494   9.749  -1.150  1.00  3.560          C  
ATOM    967  OG1 THR A  64       8.747   9.071  -1.288  1.00  3.560          O  
ATOM    968  CG2 THR A  64       6.541   9.276  -2.301  1.00  3.560          C  
ATOM    969  H   THR A  64       5.856  12.311  -1.706  1.00  2.690          H  
ATOM    970  HA  THR A  64       8.358  11.564  -0.353  1.00  3.190          H  
ATOM    971  HB  THR A  64       7.052   9.471  -0.192  1.00  4.270          H  
ATOM    972  HG1 THR A  64       8.588   8.145  -0.921  1.00  4.270          H  
ATOM    973 1HG2 THR A  64       6.414   8.195  -2.233  1.00  4.270          H  
ATOM    974 2HG2 THR A  64       5.573   9.761  -2.201  1.00  4.270          H  
ATOM    975 3HG2 THR A  64       6.965   9.515  -3.270  1.00  4.270          H  
ATOM    976  N   GLN A  65       9.683  11.703  -2.477  1.00  3.590          N  
ATOM    977  CA  GLN A  65      10.421  12.074  -3.684  1.00  3.890          C  
ATOM    978  C   GLN A  65      10.683  10.864  -4.575  1.00  3.890          C  
ATOM    979  O   GLN A  65      11.327  10.968  -5.621  1.00  3.890          O  
ATOM    980  CB  GLN A  65      11.769  12.682  -3.297  1.00  5.330          C  
ATOM    981  CG  GLN A  65      11.714  13.921  -2.396  1.00  5.330          C  
ATOM    982  CD  GLN A  65      11.036  15.131  -2.989  1.00  5.330          C  
ATOM    983  OE1 GLN A  65      11.316  15.523  -4.128  1.00  5.330          O  
ATOM    984  NE2 GLN A  65      10.162  15.744  -2.198  1.00  5.330          N  
ATOM    985  H   GLN A  65      10.180  11.499  -1.619  1.00  4.310          H  
ATOM    986  HA  GLN A  65       9.831  12.797  -4.251  1.00  4.670          H  
ATOM    987 1HB  GLN A  65      12.365  11.927  -2.786  1.00  6.390          H  
ATOM    988 2HB  GLN A  65      12.309  12.959  -4.202  1.00  6.390          H  
ATOM    989 1HG  GLN A  65      11.173  13.659  -1.490  1.00  6.390          H  
ATOM    990 2HG  GLN A  65      12.735  14.205  -2.145  1.00  6.390          H  
ATOM    991 1HE2 GLN A  65       9.685  16.576  -2.498  1.00  6.390          H  
ATOM    992 2HE2 GLN A  65       9.980  15.389  -1.279  1.00  6.390          H  
ATOM    993  N   ALA A  66      10.207   9.710  -4.139  1.00  3.890          N  
ATOM    994  CA  ALA A  66      10.401   8.457  -4.837  1.00  3.890          C  
ATOM    995  C   ALA A  66       9.776   8.406  -6.240  1.00  3.890          C  
ATOM    996  O   ALA A  66       8.720   8.978  -6.499  1.00  3.890          O  
ATOM    997  CB  ALA A  66       9.846   7.367  -3.995  1.00  5.450          C  
ATOM    998  H   ALA A  66       9.678   9.700  -3.264  1.00  4.670          H  
ATOM    999  HA  ALA A  66      11.474   8.309  -4.951  1.00  4.670          H  
ATOM   1000 1HB  ALA A  66      10.062   6.464  -4.502  1.00  6.540          H  
ATOM   1001 2HB  ALA A  66      10.328   7.374  -3.019  1.00  6.540          H  
ATOM   1002 3HB  ALA A  66       8.774   7.497  -3.869  1.00  6.540          H  
ATOM   1003  N   THR A  67      10.446   7.675  -7.137  1.00  3.890          N  
ATOM   1004  CA  THR A  67      10.048   7.453  -8.540  1.00  3.890          C  
ATOM   1005  C   THR A  67      10.062   6.009  -9.018  1.00  3.890          C  
ATOM   1006  O   THR A  67      10.639   5.144  -8.363  1.00  3.890          O  
ATOM   1007  CB  THR A  67      10.958   8.246  -9.492  1.00  5.450          C  
ATOM   1008  OG1 THR A  67      10.500   8.037 -10.853  1.00  5.450          O  
ATOM   1009  CG2 THR A  67      12.438   7.812  -9.324  1.00  5.450          C  
ATOM   1010  H   THR A  67      11.307   7.247  -6.833  1.00  4.670          H  
ATOM   1011  HA  THR A  67       9.028   7.824  -8.663  1.00  4.670          H  
ATOM   1012  HB  THR A  67      10.881   9.301  -9.265  1.00  6.540          H  
ATOM   1013  HG1 THR A  67       9.560   8.367 -10.973  1.00  6.540          H  
ATOM   1014 1HG2 THR A  67      13.070   8.383 -10.004  1.00  6.540          H  
ATOM   1015 2HG2 THR A  67      12.760   7.995  -8.301  1.00  6.540          H  
ATOM   1016 3HG2 THR A  67      12.543   6.767  -9.538  1.00  6.540          H  
ATOM   1017  N   LYS A  68       9.452   5.772 -10.205  1.00  3.890          N  
ATOM   1018  CA  LYS A  68       9.476   4.451 -10.871  1.00  3.890          C  
ATOM   1019  C   LYS A  68      10.884   4.048 -11.259  1.00  3.890          C  
ATOM   1020  O   LYS A  68      11.210   2.863 -11.401  1.00  3.890          O  
ATOM   1021  CB  LYS A  68       8.665   4.424 -12.179  1.00  5.450          C  
ATOM   1022  CG  LYS A  68       9.315   5.208 -13.379  1.00  5.450          C  
ATOM   1023  CD  LYS A  68       8.503   5.139 -14.685  1.00  5.450          C  
ATOM   1024  CE  LYS A  68       9.192   5.933 -15.814  1.00  5.450          C  
ATOM   1025  NZ  LYS A  68       8.434   5.880 -17.135  1.00  5.450          N  
ATOM   1026  H   LYS A  68       8.955   6.566 -10.647  1.00  4.670          H  
ATOM   1027  HA  LYS A  68       9.104   3.695 -10.189  1.00  4.670          H  
ATOM   1028 1HB  LYS A  68       8.503   3.392 -12.484  1.00  6.540          H  
ATOM   1029 2HB  LYS A  68       7.695   4.873 -11.993  1.00  6.540          H  
ATOM   1030 1HG  LYS A  68       9.449   6.259 -13.100  1.00  6.540          H  
ATOM   1031 2HG  LYS A  68      10.281   4.785 -13.622  1.00  6.540          H  
ATOM   1032 1HD  LYS A  68       8.456   4.134 -15.010  1.00  6.540          H  
ATOM   1033 2HD  LYS A  68       7.492   5.524 -14.525  1.00  6.540          H  
ATOM   1034 1HE  LYS A  68       9.255   6.974 -15.494  1.00  6.540          H  
ATOM   1035 2HE  LYS A  68      10.200   5.548 -15.968  1.00  6.540          H  
ATOM   1036 1HZ  LYS A  68       8.919   6.445 -17.809  1.00  6.540          H  
ATOM   1037 2HZ  LYS A  68       8.352   4.902 -17.536  1.00  6.540          H  
ATOM   1038 3HZ  LYS A  68       7.512   6.265 -16.973  1.00  6.540          H  
ATOM   1039  N   ASP A  69      11.743   5.025 -11.454  1.00  3.890          N  
ATOM   1040  CA  ASP A  69      13.075   4.682 -11.868  1.00  3.890          C  
ATOM   1041  C   ASP A  69      13.955   4.404 -10.660  1.00  3.890          C  
ATOM   1042  O   ASP A  69      14.523   5.315 -10.041  1.00  3.890          O  
ATOM   1043  CB  ASP A  69      13.640   5.749 -12.797  1.00  5.450          C  
ATOM   1044  CG  ASP A  69      15.004   5.389 -13.352  1.00  5.450          C  
ATOM   1045  OD1 ASP A  69      15.739   4.656 -12.688  1.00  5.450          O  
ATOM   1046  OD2 ASP A  69      15.313   5.827 -14.432  1.00  5.450          O  
ATOM   1047  H   ASP A  69      11.443   5.997 -11.328  1.00  4.670          H  
ATOM   1048  HA  ASP A  69      13.024   3.762 -12.452  1.00  4.670          H  
ATOM   1049 1HB  ASP A  69      12.953   5.892 -13.632  1.00  6.540          H  
ATOM   1050 2HB  ASP A  69      13.701   6.694 -12.265  1.00  6.540          H  
ATOM   1051  N   SER A  70      14.070   3.113 -10.353  1.00  3.890          N  
ATOM   1052  CA  SER A  70      14.795   2.613  -9.184  1.00  3.890          C  
ATOM   1053  C   SER A  70      16.304   2.809  -9.279  1.00  3.890          C  
ATOM   1054  O   SER A  70      17.029   2.531  -8.322  1.00  3.890          O  
ATOM   1055  CB  SER A  70      14.456   1.170  -8.864  1.00  5.450          C  
ATOM   1056  OG  SER A  70      14.862   0.254  -9.825  1.00  5.450          O  
ATOM   1057  H   SER A  70      13.528   2.468 -10.929  1.00  4.670          H  
ATOM   1058  HA  SER A  70      14.443   3.187  -8.329  1.00  4.670          H  
ATOM   1059 1HB  SER A  70      14.906   0.904  -7.910  1.00  6.540          H  
ATOM   1060 2HB  SER A  70      13.422   1.078  -8.739  1.00  6.540          H  
ATOM   1061  HG  SER A  70      14.480  -0.598  -9.483  1.00  6.540          H  
ATOM   1062  N   ASN A  71      16.799   3.246 -10.433  1.00  3.890          N  
ATOM   1063  CA  ASN A  71      18.212   3.541 -10.542  1.00  3.890          C  
ATOM   1064  C   ASN A  71      18.395   5.027 -10.230  1.00  3.890          C  
ATOM   1065  O   ASN A  71      19.259   5.413  -9.444  1.00  3.890          O  
ATOM   1066  CB  ASN A  71      18.731   3.204 -11.922  1.00  5.450          C  
ATOM   1067  CG  ASN A  71      18.768   1.729 -12.188  1.00  5.450          C  
ATOM   1068  OD1 ASN A  71      18.948   0.892 -11.293  1.00  5.450          O  
ATOM   1069  ND2 ASN A  71      18.593   1.385 -13.435  1.00  5.450          N  
ATOM   1070  H   ASN A  71      16.174   3.468 -11.219  1.00  4.670          H  
ATOM   1071  HA  ASN A  71      18.763   2.970  -9.796  1.00  4.670          H  
ATOM   1072 1HB  ASN A  71      18.094   3.681 -12.671  1.00  6.540          H  
ATOM   1073 2HB  ASN A  71      19.733   3.611 -12.041  1.00  6.540          H  
ATOM   1074 1HD2 ASN A  71      18.600   0.419 -13.691  1.00  6.540          H  
ATOM   1075 2HD2 ASN A  71      18.445   2.088 -14.132  1.00  6.540          H  
ATOM   1076  N   ASN A  72      17.521   5.866 -10.802  1.00  3.890          N  
ATOM   1077  CA  ASN A  72      17.596   7.316 -10.588  1.00  3.890          C  
ATOM   1078  C   ASN A  72      17.253   7.721  -9.156  1.00  3.890          C  
ATOM   1079  O   ASN A  72      17.722   8.750  -8.669  1.00  3.890          O  
ATOM   1080  CB  ASN A  72      16.735   8.080 -11.569  1.00  5.450          C  
ATOM   1081  CG  ASN A  72      17.331   8.105 -12.951  1.00  5.450          C  
ATOM   1082  OD1 ASN A  72      18.530   7.851 -13.137  1.00  5.450          O  
ATOM   1083  ND2 ASN A  72      16.528   8.426 -13.926  1.00  5.450          N  
ATOM   1084  H   ASN A  72      16.826   5.474 -11.453  1.00  4.670          H  
ATOM   1085  HA  ASN A  72      18.629   7.623 -10.753  1.00  4.670          H  
ATOM   1086 1HB  ASN A  72      15.756   7.621 -11.609  1.00  6.540          H  
ATOM   1087 2HB  ASN A  72      16.603   9.101 -11.221  1.00  6.540          H  
ATOM   1088 1HD2 ASN A  72      16.869   8.450 -14.864  1.00  6.540          H  
ATOM   1089 2HD2 ASN A  72      15.568   8.629 -13.746  1.00  6.540          H  
ATOM   1090  N   ILE A  73      16.456   6.900  -8.469  1.00  3.890          N  
ATOM   1091  CA  ILE A  73      16.082   7.132  -7.077  1.00  3.890          C  
ATOM   1092  C   ILE A  73      17.319   7.107  -6.152  1.00  3.890          C  
ATOM   1093  O   ILE A  73      17.259   7.598  -5.025  1.00  3.890          O  
ATOM   1094  CB  ILE A  73      15.045   6.066  -6.611  1.00  5.450          C  
ATOM   1095  CG1 ILE A  73      14.264   6.526  -5.343  1.00  5.450          C  
ATOM   1096  CG2 ILE A  73      15.766   4.773  -6.302  1.00  5.450          C  
ATOM   1097  CD1 ILE A  73      13.020   5.662  -5.005  1.00  5.450          C  
ATOM   1098  H   ILE A  73      16.027   6.106  -8.960  1.00  4.670          H  
ATOM   1099  HA  ILE A  73      15.622   8.116  -7.009  1.00  4.670          H  
ATOM   1100  HB  ILE A  73      14.332   5.892  -7.419  1.00  6.540          H  
ATOM   1101 1HG1 ILE A  73      14.933   6.495  -4.491  1.00  6.540          H  
ATOM   1102 2HG1 ILE A  73      13.942   7.554  -5.492  1.00  6.540          H  
ATOM   1103 1HG2 ILE A  73      15.074   3.992  -6.020  1.00  6.540          H  
ATOM   1104 2HG2 ILE A  73      16.294   4.479  -7.167  1.00  6.540          H  
ATOM   1105 3HG2 ILE A  73      16.470   4.905  -5.485  1.00  6.540          H  
ATOM   1106 1HD1 ILE A  73      12.549   6.058  -4.109  1.00  6.540          H  
ATOM   1107 2HD1 ILE A  73      12.312   5.686  -5.832  1.00  6.540          H  
ATOM   1108 3HD1 ILE A  73      13.311   4.636  -4.818  1.00  6.540          H  
ATOM   1109  N   VAL A  74      18.423   6.479  -6.594  1.00  3.890          N  
ATOM   1110  CA  VAL A  74      19.626   6.367  -5.777  1.00  3.890          C  
ATOM   1111  C   VAL A  74      20.478   7.630  -5.864  1.00  3.890          C  
ATOM   1112  O   VAL A  74      20.824   8.095  -6.951  1.00  3.890          O  
ATOM   1113  CB  VAL A  74      20.454   5.145  -6.223  1.00  5.450          C  
ATOM   1114  CG1 VAL A  74      21.754   5.058  -5.415  1.00  5.450          C  
ATOM   1115  CG2 VAL A  74      19.602   3.879  -6.072  1.00  5.450          C  
ATOM   1116  H   VAL A  74      18.457   6.118  -7.552  1.00  4.670          H  
ATOM   1117  HA  VAL A  74      19.324   6.225  -4.739  1.00  4.670          H  
ATOM   1118  HB  VAL A  74      20.730   5.260  -7.272  1.00  6.540          H  
ATOM   1119 1HG1 VAL A  74      22.328   4.197  -5.749  1.00  6.540          H  
ATOM   1120 2HG1 VAL A  74      22.346   5.957  -5.568  1.00  6.540          H  
ATOM   1121 3HG1 VAL A  74      21.536   4.956  -4.365  1.00  6.540          H  
ATOM   1122 1HG2 VAL A  74      20.173   3.013  -6.402  1.00  6.540          H  
ATOM   1123 2HG2 VAL A  74      19.303   3.745  -5.049  1.00  6.540          H  
ATOM   1124 3HG2 VAL A  74      18.708   3.970  -6.689  1.00  6.540          H  
ATOM   1125  N   LYS A  75      20.856   8.180  -4.708  1.00  3.890          N  
ATOM   1126  CA  LYS A  75      21.645   9.407  -4.736  1.00  3.890          C  
ATOM   1127  C   LYS A  75      23.071   9.225  -4.234  1.00  3.890          C  
ATOM   1128  O   LYS A  75      23.326   8.627  -3.185  1.00  3.890          O  
ATOM   1129  CB  LYS A  75      20.929  10.498  -3.936  1.00  5.450          C  
ATOM   1130  CG  LYS A  75      19.502  10.830  -4.437  1.00  5.450          C  
ATOM   1131  CD  LYS A  75      19.501  11.498  -5.823  1.00  5.450          C  
ATOM   1132  CE  LYS A  75      18.090  11.856  -6.267  1.00  5.450          C  
ATOM   1133  NZ  LYS A  75      18.080  12.558  -7.593  1.00  5.450          N  
ATOM   1134  H   LYS A  75      20.584   7.729  -3.828  1.00  4.670          H  
ATOM   1135  HA  LYS A  75      21.726   9.740  -5.767  1.00  4.670          H  
ATOM   1136 1HB  LYS A  75      20.848  10.188  -2.895  1.00  6.540          H  
ATOM   1137 2HB  LYS A  75      21.521  11.414  -3.961  1.00  6.540          H  
ATOM   1138 1HG  LYS A  75      18.914   9.908  -4.490  1.00  6.540          H  
ATOM   1139 2HG  LYS A  75      19.024  11.498  -3.722  1.00  6.540          H  
ATOM   1140 1HD  LYS A  75      20.118  12.395  -5.806  1.00  6.540          H  
ATOM   1141 2HD  LYS A  75      19.903  10.810  -6.566  1.00  6.540          H  
ATOM   1142 1HE  LYS A  75      17.510  10.933  -6.355  1.00  6.540          H  
ATOM   1143 2HE  LYS A  75      17.625  12.497  -5.521  1.00  6.540          H  
ATOM   1144 1HZ  LYS A  75      17.128  12.766  -7.856  1.00  6.540          H  
ATOM   1145 2HZ  LYS A  75      18.603  13.416  -7.522  1.00  6.540          H  
ATOM   1146 3HZ  LYS A  75      18.505  11.971  -8.303  1.00  6.540          H  
ATOM   1147  N   LYS A  76      24.015   9.763  -5.001  1.00  3.890          N  
ATOM   1148  CA  LYS A  76      25.428   9.676  -4.648  1.00  3.890          C  
ATOM   1149  C   LYS A  76      25.978  11.033  -4.252  1.00  3.890          C  
ATOM   1150  O   LYS A  76      25.751  12.040  -4.928  1.00  3.890          O  
ATOM   1151  CB  LYS A  76      26.236   9.079  -5.806  1.00  5.450          C  
ATOM   1152  CG  LYS A  76      27.753   8.907  -5.537  1.00  5.450          C  
ATOM   1153  CD  LYS A  76      28.449   8.224  -6.725  1.00  5.450          C  
ATOM   1154  CE  LYS A  76      29.949   8.062  -6.490  1.00  5.450          C  
ATOM   1155  NZ  LYS A  76      30.636   7.447  -7.666  1.00  5.450          N  
ATOM   1156  H   LYS A  76      23.739  10.236  -5.853  1.00  4.670          H  
ATOM   1157  HA  LYS A  76      25.534   9.021  -3.786  1.00  4.670          H  
ATOM   1158 1HB  LYS A  76      25.827   8.101  -6.059  1.00  6.540          H  
ATOM   1159 2HB  LYS A  76      26.129   9.715  -6.684  1.00  6.540          H  
ATOM   1160 1HG  LYS A  76      28.210   9.889  -5.396  1.00  6.540          H  
ATOM   1161 2HG  LYS A  76      27.915   8.330  -4.628  1.00  6.540          H  
ATOM   1162 1HD  LYS A  76      28.008   7.237  -6.882  1.00  6.540          H  
ATOM   1163 2HD  LYS A  76      28.294   8.820  -7.624  1.00  6.540          H  
ATOM   1164 1HE  LYS A  76      30.389   9.037  -6.292  1.00  6.540          H  
ATOM   1165 2HE  LYS A  76      30.102   7.428  -5.630  1.00  6.540          H  
ATOM   1166 1HZ  LYS A  76      31.624   7.357  -7.469  1.00  6.540          H  
ATOM   1167 2HZ  LYS A  76      30.246   6.533  -7.848  1.00  6.540          H  
ATOM   1168 3HZ  LYS A  76      30.510   8.035  -8.477  1.00  6.540          H  
ATOM   1169  N   TYR A  77      26.738  11.032  -3.167  1.00  3.890          N  
ATOM   1170  CA  TYR A  77      27.360  12.228  -2.635  1.00  3.890          C  
ATOM   1171  C   TYR A  77      28.874  12.040  -2.622  1.00  3.890          C  
ATOM   1172  O   TYR A  77      29.384  11.067  -2.058  1.00  3.890          O  
ATOM   1173  CB  TYR A  77      26.815  12.448  -1.224  1.00  5.450          C  
ATOM   1174  CG  TYR A  77      25.303  12.554  -1.228  1.00  5.450          C  
ATOM   1175  CD1 TYR A  77      24.535  11.387  -1.132  1.00  5.450          C  
ATOM   1176  CD2 TYR A  77      24.679  13.778  -1.354  1.00  5.450          C  
ATOM   1177  CE1 TYR A  77      23.176  11.461  -1.174  1.00  5.450          C  
ATOM   1178  CE2 TYR A  77      23.301  13.843  -1.387  1.00  5.450          C  
ATOM   1179  CZ  TYR A  77      22.552  12.691  -1.299  1.00  5.450          C  
ATOM   1180  OH  TYR A  77      21.176  12.762  -1.344  1.00  5.450          O  
ATOM   1181  H   TYR A  77      26.837  10.145  -2.669  1.00  4.670          H  
ATOM   1182  HA  TYR A  77      27.117  13.078  -3.271  1.00  4.670          H  
ATOM   1183 1HB  TYR A  77      27.102  11.618  -0.584  1.00  6.540          H  
ATOM   1184 2HB  TYR A  77      27.231  13.360  -0.801  1.00  6.540          H  
ATOM   1185  HD1 TYR A  77      25.021  10.413  -1.038  1.00  6.540          H  
ATOM   1186  HD2 TYR A  77      25.271  14.689  -1.435  1.00  6.540          H  
ATOM   1187  HE1 TYR A  77      22.592  10.552  -1.118  1.00  6.540          H  
ATOM   1188  HE2 TYR A  77      22.805  14.808  -1.490  1.00  6.540          H  
ATOM   1189  HH  TYR A  77      20.906  13.679  -1.453  1.00  6.540          H  
ATOM   1190  N   THR A  78      29.615  12.970  -3.235  1.00  3.890          N  
ATOM   1191  CA  THR A  78      31.070  12.792  -3.301  1.00  3.890          C  
ATOM   1192  C   THR A  78      31.825  13.954  -2.652  1.00  3.890          C  
ATOM   1193  O   THR A  78      31.539  15.128  -2.897  1.00  3.890          O  
ATOM   1194  CB  THR A  78      31.538  12.605  -4.768  1.00  5.450          C  
ATOM   1195  OG1 THR A  78      30.867  11.472  -5.337  1.00  5.450          O  
ATOM   1196  CG2 THR A  78      33.050  12.308  -4.802  1.00  5.450          C  
ATOM   1197  H   THR A  78      29.177  13.771  -3.668  1.00  4.670          H  
ATOM   1198  HA  THR A  78      31.343  11.892  -2.755  1.00  4.670          H  
ATOM   1199  HB  THR A  78      31.319  13.497  -5.352  1.00  6.540          H  
ATOM   1200  HG1 THR A  78      29.951  11.716  -5.494  1.00  6.540          H  
ATOM   1201 1HG2 THR A  78      33.363  12.154  -5.830  1.00  6.540          H  
ATOM   1202 2HG2 THR A  78      33.605  13.137  -4.390  1.00  6.540          H  
ATOM   1203 3HG2 THR A  78      33.262  11.408  -4.221  1.00  6.540          H  
ATOM   1204  N   ASP A  79      32.777  13.580  -1.802  1.00  3.890          N  
ATOM   1205  CA  ASP A  79      33.680  14.442  -1.052  1.00  3.890          C  
ATOM   1206  C   ASP A  79      34.711  15.106  -1.955  1.00  3.890          C  
ATOM   1207  O   ASP A  79      35.091  14.558  -2.993  1.00  3.890          O  
ATOM   1208  CB  ASP A  79      34.415  13.626   0.008  1.00  5.450          C  
ATOM   1209  CG  ASP A  79      35.125  14.469   1.048  1.00  5.450          C  
ATOM   1210  OD1 ASP A  79      34.505  14.844   2.010  1.00  5.450          O  
ATOM   1211  OD2 ASP A  79      36.278  14.795   0.834  1.00  5.450          O  
ATOM   1212  H   ASP A  79      32.901  12.576  -1.682  1.00  4.670          H  
ATOM   1213  HA  ASP A  79      33.091  15.219  -0.565  1.00  4.670          H  
ATOM   1214 1HB  ASP A  79      33.705  12.971   0.511  1.00  6.540          H  
ATOM   1215 2HB  ASP A  79      35.142  12.987  -0.483  1.00  6.540          H  
ATOM   1216  N   GLN A  80      35.239  16.250  -1.530  1.00  3.890          N  
ATOM   1217  CA  GLN A  80      36.278  16.930  -2.302  1.00  3.890          C  
ATOM   1218  C   GLN A  80      37.537  16.070  -2.495  1.00  3.890          C  
ATOM   1219  O   GLN A  80      38.291  16.288  -3.444  1.00  3.890          O  
ATOM   1220  CB  GLN A  80      36.675  18.251  -1.638  1.00  5.450          C  
ATOM   1221  CG  GLN A  80      37.438  18.090  -0.351  1.00  5.450          C  
ATOM   1222  CD  GLN A  80      37.714  19.386   0.333  1.00  5.450          C  
ATOM   1223  OE1 GLN A  80      38.211  20.330  -0.283  1.00  5.450          O  
ATOM   1224  NE2 GLN A  80      37.396  19.460   1.620  1.00  5.450          N  
ATOM   1225  H   GLN A  80      34.904  16.663  -0.669  1.00  4.670          H  
ATOM   1226  HA  GLN A  80      35.873  17.150  -3.289  1.00  4.670          H  
ATOM   1227 1HB  GLN A  80      37.298  18.824  -2.323  1.00  6.540          H  
ATOM   1228 2HB  GLN A  80      35.784  18.840  -1.432  1.00  6.540          H  
ATOM   1229 1HG  GLN A  80      36.889  17.436   0.332  1.00  6.540          H  
ATOM   1230 2HG  GLN A  80      38.402  17.654  -0.589  1.00  6.540          H  
ATOM   1231 1HE2 GLN A  80      37.557  20.309   2.129  1.00  6.540          H  
ATOM   1232 2HE2 GLN A  80      36.992  18.666   2.083  1.00  6.540          H  
ATOM   1233  N   TYR A  81      37.758  15.071  -1.624  1.00  3.890          N  
ATOM   1234  CA  TYR A  81      38.928  14.214  -1.752  1.00  3.890          C  
ATOM   1235  C   TYR A  81      38.611  12.866  -2.426  1.00  3.890          C  
ATOM   1236  O   TYR A  81      39.448  11.962  -2.437  1.00  3.890          O  
ATOM   1237  CB  TYR A  81      39.560  13.973  -0.381  1.00  5.450          C  
ATOM   1238  CG  TYR A  81      40.084  15.232   0.270  1.00  5.450          C  
ATOM   1239  CD1 TYR A  81      39.435  15.763   1.374  1.00  5.450          C  
ATOM   1240  CD2 TYR A  81      41.199  15.868  -0.246  1.00  5.450          C  
ATOM   1241  CE1 TYR A  81      39.905  16.918   1.961  1.00  5.450          C  
ATOM   1242  CE2 TYR A  81      41.666  17.023   0.340  1.00  5.450          C  
ATOM   1243  CZ  TYR A  81      41.025  17.547   1.439  1.00  5.450          C  
ATOM   1244  OH  TYR A  81      41.497  18.700   2.020  1.00  5.450          O  
ATOM   1245  H   TYR A  81      37.134  14.937  -0.812  1.00  4.670          H  
ATOM   1246  HA  TYR A  81      39.656  14.725  -2.379  1.00  4.670          H  
ATOM   1247 1HB  TYR A  81      38.813  13.532   0.284  1.00  6.540          H  
ATOM   1248 2HB  TYR A  81      40.381  13.265  -0.472  1.00  6.540          H  
ATOM   1249  HD1 TYR A  81      38.548  15.267   1.778  1.00  6.540          H  
ATOM   1250  HD2 TYR A  81      41.708  15.456  -1.116  1.00  6.540          H  
ATOM   1251  HE1 TYR A  81      39.394  17.333   2.828  1.00  6.540          H  
ATOM   1252  HE2 TYR A  81      42.544  17.524  -0.067  1.00  6.540          H  
ATOM   1253  HH  TYR A  81      40.942  18.933   2.768  1.00  6.540          H  
ATOM   1254  N   GLY A  82      37.405  12.729  -2.987  1.00  3.890          N  
ATOM   1255  CA  GLY A  82      36.973  11.526  -3.710  1.00  3.890          C  
ATOM   1256  C   GLY A  82      36.181  10.471  -2.921  1.00  3.890          C  
ATOM   1257  O   GLY A  82      35.595   9.568  -3.527  1.00  3.890          O  
ATOM   1258  H   GLY A  82      36.747  13.513  -2.952  1.00  4.670          H  
ATOM   1259 1HA  GLY A  82      36.365  11.849  -4.556  1.00  4.670          H  
ATOM   1260 2HA  GLY A  82      37.852  11.051  -4.142  1.00  4.670          H  
ATOM   1261  N   SER A  83      36.155  10.564  -1.595  1.00  3.890          N  
ATOM   1262  CA  SER A  83      35.397   9.614  -0.781  1.00  3.890          C  
ATOM   1263  C   SER A  83      33.923   9.785  -1.096  1.00  3.890          C  
ATOM   1264  O   SER A  83      33.489  10.882  -1.450  1.00  3.890          O  
ATOM   1265  CB  SER A  83      35.635   9.840   0.705  1.00  5.450          C  
ATOM   1266  OG  SER A  83      36.971   9.600   1.058  1.00  5.450          O  
ATOM   1267  H   SER A  83      36.680  11.295  -1.139  1.00  4.670          H  
ATOM   1268  HA  SER A  83      35.697   8.599  -1.043  1.00  4.670          H  
ATOM   1269 1HB  SER A  83      35.368  10.862   0.964  1.00  6.540          H  
ATOM   1270 2HB  SER A  83      34.982   9.180   1.276  1.00  6.540          H  
ATOM   1271  HG  SER A  83      37.027   9.750   2.006  1.00  6.540          H  
ATOM   1272  N   PHE A  84      33.121   8.742  -0.944  1.00  3.890          N  
ATOM   1273  CA  PHE A  84      31.711   8.933  -1.252  1.00  3.890          C  
ATOM   1274  C   PHE A  84      30.743   8.094  -0.440  1.00  3.890          C  
ATOM   1275  O   PHE A  84      31.107   7.109   0.208  1.00  3.890          O  
ATOM   1276  CB  PHE A  84      31.465   8.677  -2.741  1.00  5.450          C  
ATOM   1277  CG  PHE A  84      31.781   7.301  -3.172  1.00  5.450          C  
ATOM   1278  CD1 PHE A  84      30.828   6.310  -3.118  1.00  5.450          C  
ATOM   1279  CD2 PHE A  84      33.036   6.996  -3.654  1.00  5.450          C  
ATOM   1280  CE1 PHE A  84      31.116   5.033  -3.526  1.00  5.450          C  
ATOM   1281  CE2 PHE A  84      33.333   5.721  -4.066  1.00  5.450          C  
ATOM   1282  CZ  PHE A  84      32.369   4.735  -4.002  1.00  5.450          C  
ATOM   1283  H   PHE A  84      33.472   7.840  -0.651  1.00  4.670          H  
ATOM   1284  HA  PHE A  84      31.463   9.975  -1.053  1.00  4.670          H  
ATOM   1285 1HB  PHE A  84      30.421   8.876  -2.979  1.00  6.540          H  
ATOM   1286 2HB  PHE A  84      32.065   9.368  -3.333  1.00  6.540          H  
ATOM   1287  HD1 PHE A  84      29.845   6.553  -2.739  1.00  6.540          H  
ATOM   1288  HD2 PHE A  84      33.799   7.784  -3.704  1.00  6.540          H  
ATOM   1289  HE1 PHE A  84      30.355   4.257  -3.470  1.00  6.540          H  
ATOM   1290  HE2 PHE A  84      34.330   5.491  -4.443  1.00  6.540          H  
ATOM   1291  HZ  PHE A  84      32.602   3.721  -4.326  1.00  6.540          H  
ATOM   1292  N   GLU A  85      29.487   8.522  -0.519  1.00  3.890          N  
ATOM   1293  CA  GLU A  85      28.340   7.903   0.120  1.00  3.890          C  
ATOM   1294  C   GLU A  85      27.211   7.682  -0.874  1.00  3.890          C  
ATOM   1295  O   GLU A  85      26.870   8.572  -1.656  1.00  3.890          O  
ATOM   1296  CB  GLU A  85      27.845   8.824   1.241  1.00  5.450          C  
ATOM   1297  CG  GLU A  85      26.618   8.361   2.021  1.00  5.450          C  
ATOM   1298  CD  GLU A  85      26.254   9.359   3.096  1.00  5.450          C  
ATOM   1299  OE1 GLU A  85      26.974  10.312   3.246  1.00  5.450          O  
ATOM   1300  OE2 GLU A  85      25.253   9.192   3.757  1.00  5.450          O  
ATOM   1301  H   GLU A  85      29.329   9.373  -1.065  1.00  4.670          H  
ATOM   1302  HA  GLU A  85      28.641   6.940   0.531  1.00  4.670          H  
ATOM   1303 1HB  GLU A  85      28.653   8.971   1.959  1.00  6.540          H  
ATOM   1304 2HB  GLU A  85      27.612   9.797   0.821  1.00  6.540          H  
ATOM   1305 1HG  GLU A  85      25.770   8.257   1.341  1.00  6.540          H  
ATOM   1306 2HG  GLU A  85      26.817   7.389   2.470  1.00  6.540          H  
ATOM   1307  N   ILE A  86      26.636   6.485  -0.870  1.00  3.890          N  
ATOM   1308  CA  ILE A  86      25.507   6.221  -1.753  1.00  3.890          C  
ATOM   1309  C   ILE A  86      24.287   5.847  -0.949  1.00  3.890          C  
ATOM   1310  O   ILE A  86      24.308   4.899  -0.162  1.00  3.890          O  
ATOM   1311  CB  ILE A  86      25.816   5.121  -2.788  1.00  5.450          C  
ATOM   1312  CG1 ILE A  86      26.998   5.575  -3.663  1.00  5.450          C  
ATOM   1313  CG2 ILE A  86      24.568   4.876  -3.641  1.00  5.450          C  
ATOM   1314  CD1 ILE A  86      27.581   4.529  -4.578  1.00  5.450          C  
ATOM   1315  H   ILE A  86      26.959   5.770  -0.229  1.00  4.670          H  
ATOM   1316  HA  ILE A  86      25.264   7.130  -2.298  1.00  4.670          H  
ATOM   1317  HB  ILE A  86      26.102   4.200  -2.283  1.00  6.540          H  
ATOM   1318 1HG1 ILE A  86      26.664   6.404  -4.265  1.00  6.540          H  
ATOM   1319 2HG1 ILE A  86      27.779   5.916  -3.018  1.00  6.540          H  
ATOM   1320 1HG2 ILE A  86      24.756   4.108  -4.379  1.00  6.540          H  
ATOM   1321 2HG2 ILE A  86      23.741   4.550  -3.019  1.00  6.540          H  
ATOM   1322 3HG2 ILE A  86      24.299   5.807  -4.143  1.00  6.540          H  
ATOM   1323 1HD1 ILE A  86      28.407   4.968  -5.137  1.00  6.540          H  
ATOM   1324 2HD1 ILE A  86      27.948   3.691  -3.986  1.00  6.540          H  
ATOM   1325 3HD1 ILE A  86      26.833   4.175  -5.276  1.00  6.540          H  
ATOM   1326  N   ARG A  87      23.221   6.597  -1.162  1.00  3.890          N  
ATOM   1327  CA  ARG A  87      21.975   6.360  -0.475  1.00  3.890          C  
ATOM   1328  C   ARG A  87      21.010   5.606  -1.369  1.00  3.890          C  
ATOM   1329  O   ARG A  87      20.321   6.177  -2.232  1.00  3.890          O  
ATOM   1330  CB  ARG A  87      21.387   7.666   0.018  1.00  5.450          C  
ATOM   1331  CG  ARG A  87      22.280   8.337   1.049  1.00  5.450          C  
ATOM   1332  CD  ARG A  87      21.724   9.575   1.609  1.00  5.450          C  
ATOM   1333  NE  ARG A  87      22.664  10.162   2.552  1.00  5.450          N  
ATOM   1334  CZ  ARG A  87      22.573  11.375   3.113  1.00  5.450          C  
ATOM   1335  NH1 ARG A  87      21.577  12.199   2.830  1.00  5.450          N  
ATOM   1336  NH2 ARG A  87      23.519  11.715   3.966  1.00  5.450          N  
ATOM   1337  H   ARG A  87      23.300   7.357  -1.844  1.00  4.670          H  
ATOM   1338  HA  ARG A  87      22.176   5.740   0.400  1.00  4.670          H  
ATOM   1339 1HB  ARG A  87      21.260   8.352  -0.821  1.00  6.540          H  
ATOM   1340 2HB  ARG A  87      20.408   7.492   0.462  1.00  6.540          H  
ATOM   1341 1HG  ARG A  87      22.462   7.647   1.871  1.00  6.540          H  
ATOM   1342 2HG  ARG A  87      23.234   8.592   0.585  1.00  6.540          H  
ATOM   1343 1HD  ARG A  87      21.514  10.289   0.827  1.00  6.540          H  
ATOM   1344 2HD  ARG A  87      20.805   9.343   2.143  1.00  6.540          H  
ATOM   1345  HE  ARG A  87      23.480   9.595   2.843  1.00  6.540          H  
ATOM   1346 1HH1 ARG A  87      20.862  11.924   2.175  1.00  6.540          H  
ATOM   1347 2HH1 ARG A  87      21.533  13.107   3.269  1.00  6.540          H  
ATOM   1348 1HH2 ARG A  87      24.274  11.025   4.153  1.00  6.540          H  
ATOM   1349 2HH2 ARG A  87      23.511  12.611   4.423  1.00  6.540          H  
ATOM   1350  N   GLU A  88      20.931   4.298  -1.161  1.00  3.890          N  
ATOM   1351  CA  GLU A  88      20.110   3.458  -2.016  1.00  3.890          C  
ATOM   1352  C   GLU A  88      18.663   3.470  -1.568  1.00  3.530          C  
ATOM   1353  O   GLU A  88      18.180   2.517  -0.962  1.00  3.850          O  
ATOM   1354  CB  GLU A  88      20.658   2.032  -2.065  1.00  5.450          C  
ATOM   1355  CG  GLU A  88      22.051   1.931  -2.694  1.00  5.450          C  
ATOM   1356  CD  GLU A  88      22.580   0.522  -2.764  1.00  5.450          C  
ATOM   1357  OE1 GLU A  88      21.996  -0.344  -2.159  1.00  5.450          O  
ATOM   1358  OE2 GLU A  88      23.563   0.308  -3.435  1.00  5.450          O  
ATOM   1359  H   GLU A  88      21.476   3.871  -0.420  1.00  4.670          H  
ATOM   1360  HA  GLU A  88      20.140   3.861  -3.016  1.00  4.670          H  
ATOM   1361 1HB  GLU A  88      20.711   1.626  -1.055  1.00  6.540          H  
ATOM   1362 2HB  GLU A  88      19.977   1.400  -2.639  1.00  6.540          H  
ATOM   1363 1HG  GLU A  88      22.014   2.347  -3.700  1.00  6.540          H  
ATOM   1364 2HG  GLU A  88      22.741   2.537  -2.108  1.00  6.540          H  
ATOM   1365  N   SER A  89      18.019   4.605  -1.809  1.00  3.140          N  
ATOM   1366  CA  SER A  89      16.640   4.860  -1.447  1.00  2.880          C  
ATOM   1367  C   SER A  89      15.668   3.973  -2.193  1.00  2.780          C  
ATOM   1368  O   SER A  89      15.880   3.614  -3.351  1.00  3.340          O  
ATOM   1369  CB  SER A  89      16.277   6.311  -1.700  1.00  4.140          C  
ATOM   1370  OG  SER A  89      16.995   7.185  -0.866  1.00  4.140          O  
ATOM   1371  H   SER A  89      18.555   5.352  -2.256  1.00  3.770          H  
ATOM   1372  HA  SER A  89      16.528   4.659  -0.381  1.00  3.460          H  
ATOM   1373 1HB  SER A  89      16.496   6.551  -2.737  1.00  4.960          H  
ATOM   1374 2HB  SER A  89      15.206   6.451  -1.553  1.00  4.960          H  
ATOM   1375  HG  SER A  89      16.684   8.069  -1.082  1.00  4.960          H  
ATOM   1376  N   PHE A  90      14.586   3.646  -1.515  1.00  2.740          N  
ATOM   1377  CA  PHE A  90      13.507   2.856  -2.071  1.00  3.210          C  
ATOM   1378  C   PHE A  90      12.224   3.665  -2.110  1.00  2.690          C  
ATOM   1379  O   PHE A  90      12.210   4.837  -1.706  1.00  2.870          O  
ATOM   1380  CB  PHE A  90      13.393   1.532  -1.330  1.00  4.310          C  
ATOM   1381  CG  PHE A  90      14.572   0.673  -1.575  1.00  4.310          C  
ATOM   1382  CD1 PHE A  90      15.556   0.500  -0.632  1.00  4.310          C  
ATOM   1383  CD2 PHE A  90      14.723   0.068  -2.808  1.00  4.310          C  
ATOM   1384  CE1 PHE A  90      16.657  -0.282  -0.912  1.00  4.310          C  
ATOM   1385  CE2 PHE A  90      15.820  -0.704  -3.091  1.00  4.310          C  
ATOM   1386  CZ  PHE A  90      16.785  -0.885  -2.143  1.00  4.310          C  
ATOM   1387  H   PHE A  90      14.518   3.968  -0.561  1.00  3.290          H  
ATOM   1388  HA  PHE A  90      13.763   2.614  -3.102  1.00  3.850          H  
ATOM   1389 1HB  PHE A  90      13.350   1.720  -0.267  1.00  5.170          H  
ATOM   1390 2HB  PHE A  90      12.510   0.999  -1.607  1.00  5.170          H  
ATOM   1391  HD1 PHE A  90      15.470   0.986   0.338  1.00  5.170          H  
ATOM   1392  HD2 PHE A  90      13.956   0.221  -3.566  1.00  5.170          H  
ATOM   1393  HE1 PHE A  90      17.435  -0.411  -0.161  1.00  5.170          H  
ATOM   1394  HE2 PHE A  90      15.924  -1.166  -4.070  1.00  5.170          H  
ATOM   1395  HZ  PHE A  90      17.661  -1.493  -2.361  1.00  5.170          H  
ATOM   1396  N   PHE A  91      11.141   3.106  -2.641  1.00  2.300          N  
ATOM   1397  CA  PHE A  91       9.970   3.955  -2.755  1.00  2.130          C  
ATOM   1398  C   PHE A  91       9.239   4.070  -1.451  1.00  2.150          C  
ATOM   1399  O   PHE A  91       8.335   3.279  -1.177  1.00  2.590          O  
ATOM   1400  CB  PHE A  91       9.002   3.442  -3.835  1.00  3.050          C  
ATOM   1401  CG  PHE A  91       7.856   4.356  -4.233  1.00  3.050          C  
ATOM   1402  CD1 PHE A  91       7.960   5.148  -5.364  1.00  3.050          C  
ATOM   1403  CD2 PHE A  91       6.689   4.430  -3.503  1.00  3.050          C  
ATOM   1404  CE1 PHE A  91       6.945   5.990  -5.740  1.00  3.050          C  
ATOM   1405  CE2 PHE A  91       5.686   5.262  -3.883  1.00  3.050          C  
ATOM   1406  CZ  PHE A  91       5.812   6.047  -4.997  1.00  3.050          C  
ATOM   1407  H   PHE A  91      11.127   2.120  -2.928  1.00  2.760          H  
ATOM   1408  HA  PHE A  91      10.310   4.935  -3.025  1.00  2.560          H  
ATOM   1409 1HB  PHE A  91       9.551   3.286  -4.718  1.00  3.660          H  
ATOM   1410 2HB  PHE A  91       8.599   2.509  -3.539  1.00  3.660          H  
ATOM   1411  HD1 PHE A  91       8.874   5.102  -5.966  1.00  3.660          H  
ATOM   1412  HD2 PHE A  91       6.561   3.815  -2.614  1.00  3.660          H  
ATOM   1413  HE1 PHE A  91       7.053   6.610  -6.636  1.00  3.660          H  
ATOM   1414  HE2 PHE A  91       4.790   5.296  -3.295  1.00  3.660          H  
ATOM   1415  HZ  PHE A  91       5.000   6.705  -5.290  1.00  3.660          H  
ATOM   1416  N   ILE A  92       9.642   5.046  -0.642  1.00  2.100          N  
ATOM   1417  CA  ILE A  92       9.073   5.229   0.689  1.00  2.270          C  
ATOM   1418  C   ILE A  92       7.719   5.891   0.572  1.00  2.710          C  
ATOM   1419  O   ILE A  92       7.612   6.968  -0.020  1.00  2.820          O  
ATOM   1420  CB  ILE A  92       9.972   6.145   1.566  1.00  3.110          C  
ATOM   1421  CG1 ILE A  92      11.364   5.516   1.767  1.00  3.110          C  
ATOM   1422  CG2 ILE A  92       9.292   6.333   2.939  1.00  3.110          C  
ATOM   1423  CD1 ILE A  92      12.416   6.452   2.323  1.00  3.110          C  
ATOM   1424  H   ILE A  92      10.433   5.615  -0.951  1.00  2.520          H  
ATOM   1425  HA  ILE A  92       8.943   4.267   1.171  1.00  2.720          H  
ATOM   1426  HB  ILE A  92      10.104   7.110   1.083  1.00  3.730          H  
ATOM   1427 1HG1 ILE A  92      11.272   4.704   2.472  1.00  3.730          H  
ATOM   1428 2HG1 ILE A  92      11.718   5.127   0.818  1.00  3.730          H  
ATOM   1429 1HG2 ILE A  92       9.887   6.968   3.579  1.00  3.730          H  
ATOM   1430 2HG2 ILE A  92       8.315   6.796   2.821  1.00  3.730          H  
ATOM   1431 3HG2 ILE A  92       9.176   5.359   3.405  1.00  3.730          H  
ATOM   1432 1HD1 ILE A  92      13.355   5.906   2.431  1.00  3.730          H  
ATOM   1433 2HD1 ILE A  92      12.562   7.285   1.634  1.00  3.730          H  
ATOM   1434 3HD1 ILE A  92      12.119   6.832   3.292  1.00  3.730          H  
ATOM   1435  N   GLY A  93       6.692   5.259   1.148  1.00  3.410          N  
ATOM   1436  CA  GLY A  93       5.344   5.813   1.130  1.00  3.890          C  
ATOM   1437  C   GLY A  93       4.967   6.407   2.503  1.00  3.890          C  
ATOM   1438  O   GLY A  93       5.825   6.557   3.376  1.00  3.620          O  
ATOM   1439  H   GLY A  93       6.864   4.350   1.597  1.00  4.090          H  
ATOM   1440 1HA  GLY A  93       5.296   6.588   0.363  1.00  4.670          H  
ATOM   1441 2HA  GLY A  93       4.647   5.029   0.845  1.00  4.670          H  
ATOM   1442  N   PRO A  94       3.672   6.713   2.730  1.00  3.890          N  
ATOM   1443  CA  PRO A  94       3.096   7.337   3.922  1.00  3.890          C  
ATOM   1444  C   PRO A  94       3.335   6.616   5.255  1.00  3.890          C  
ATOM   1445  O   PRO A  94       3.342   7.269   6.297  1.00  3.890          O  
ATOM   1446  CB  PRO A  94       1.596   7.314   3.597  1.00  5.830          C  
ATOM   1447  CG  PRO A  94       1.518   7.295   2.109  1.00  5.830          C  
ATOM   1448  CD  PRO A  94       2.699   6.470   1.671  1.00  5.830          C  
ATOM   1449  HA  PRO A  94       3.454   8.372   3.984  1.00  4.670          H  
ATOM   1450 1HB  PRO A  94       1.112   6.429   4.053  1.00  7.000          H  
ATOM   1451 2HB  PRO A  94       1.105   8.197   4.030  1.00  7.000          H  
ATOM   1452 1HG  PRO A  94       0.549   6.835   1.821  1.00  7.000          H  
ATOM   1453 2HG  PRO A  94       1.516   8.301   1.695  1.00  7.000          H  
ATOM   1454 1HD  PRO A  94       2.419   5.401   1.614  1.00  7.000          H  
ATOM   1455 2HD  PRO A  94       3.062   6.863   0.723  1.00  7.000          H  
ATOM   1456  N   SER A  95       3.575   5.299   5.242  1.00  3.890          N  
ATOM   1457  CA  SER A  95       3.803   4.573   6.488  1.00  3.890          C  
ATOM   1458  C   SER A  95       5.288   4.457   6.815  1.00  3.820          C  
ATOM   1459  O   SER A  95       5.670   3.837   7.808  1.00  3.890          O  
ATOM   1460  CB  SER A  95       3.198   3.176   6.412  1.00  5.450          C  
ATOM   1461  OG  SER A  95       1.802   3.224   6.264  1.00  5.450          O  
ATOM   1462  H   SER A  95       3.546   4.733   4.393  1.00  4.670          H  
ATOM   1463  HA  SER A  95       3.317   5.116   7.298  1.00  4.670          H  
ATOM   1464 1HB  SER A  95       3.640   2.637   5.575  1.00  6.540          H  
ATOM   1465 2HB  SER A  95       3.449   2.626   7.317  1.00  6.540          H  
ATOM   1466  HG  SER A  95       1.500   2.314   6.289  1.00  6.540          H  
ATOM   1467  N   GLY A  96       6.139   4.994   5.938  1.00  3.380          N  
ATOM   1468  CA  GLY A  96       7.590   4.911   6.083  1.00  3.400          C  
ATOM   1469  C   GLY A  96       8.145   3.620   5.479  1.00  3.410          C  
ATOM   1470  O   GLY A  96       9.356   3.388   5.473  1.00  3.780          O  
ATOM   1471  H   GLY A  96       5.780   5.519   5.134  1.00  4.060          H  
ATOM   1472 1HA  GLY A  96       8.044   5.772   5.593  1.00  4.080          H  
ATOM   1473 2HA  GLY A  96       7.853   4.969   7.137  1.00  4.080          H  
ATOM   1474  N   LYS A  97       7.247   2.790   4.974  1.00  3.340          N  
ATOM   1475  CA  LYS A  97       7.569   1.513   4.363  1.00  3.570          C  
ATOM   1476  C   LYS A  97       7.920   1.708   2.905  1.00  3.150          C  
ATOM   1477  O   LYS A  97       7.186   2.376   2.168  1.00  2.870          O  
ATOM   1478  CB  LYS A  97       6.394   0.530   4.505  1.00  4.910          C  
ATOM   1479  CG  LYS A  97       6.562  -0.827   3.763  1.00  4.910          C  
ATOM   1480  CD  LYS A  97       7.657  -1.718   4.380  1.00  4.910          C  
ATOM   1481  CE  LYS A  97       7.761  -3.052   3.643  1.00  4.910          C  
ATOM   1482  NZ  LYS A  97       8.879  -3.897   4.148  1.00  4.910          N  
ATOM   1483  H   LYS A  97       6.284   3.082   5.035  1.00  4.010          H  
ATOM   1484  HA  LYS A  97       8.441   1.100   4.871  1.00  4.280          H  
ATOM   1485 1HB  LYS A  97       6.228   0.317   5.559  1.00  5.890          H  
ATOM   1486 2HB  LYS A  97       5.487   1.001   4.127  1.00  5.890          H  
ATOM   1487 1HG  LYS A  97       5.616  -1.366   3.813  1.00  5.890          H  
ATOM   1488 2HG  LYS A  97       6.789  -0.656   2.711  1.00  5.890          H  
ATOM   1489 1HD  LYS A  97       8.620  -1.222   4.313  1.00  5.890          H  
ATOM   1490 2HD  LYS A  97       7.436  -1.903   5.428  1.00  5.890          H  
ATOM   1491 1HE  LYS A  97       6.826  -3.596   3.752  1.00  5.890          H  
ATOM   1492 2HE  LYS A  97       7.936  -2.850   2.588  1.00  5.890          H  
ATOM   1493 1HZ  LYS A  97       8.909  -4.752   3.608  1.00  5.890          H  
ATOM   1494 2HZ  LYS A  97       9.743  -3.391   4.024  1.00  5.890          H  
ATOM   1495 3HZ  LYS A  97       8.746  -4.116   5.126  1.00  5.890          H  
ATOM   1496  N   ALA A  98       9.051   1.143   2.471  1.00  3.340          N  
ATOM   1497  CA  ALA A  98       9.437   1.326   1.088  1.00  3.100          C  
ATOM   1498  C   ALA A  98       9.401   0.071   0.246  1.00  2.960          C  
ATOM   1499  O   ALA A  98       9.787  -1.016   0.689  1.00  3.400          O  
ATOM   1500  CB  ALA A  98      10.817   1.903   1.018  1.00  4.440          C  
ATOM   1501  H   ALA A  98       9.644   0.618   3.100  1.00  4.010          H  
ATOM   1502  HA  ALA A  98       8.735   2.017   0.662  1.00  3.720          H  
ATOM   1503 1HB  ALA A  98      11.042   2.090  -0.004  1.00  5.320          H  
ATOM   1504 2HB  ALA A  98      10.839   2.801   1.561  1.00  5.320          H  
ATOM   1505 3HB  ALA A  98      11.532   1.206   1.440  1.00  5.320          H  
ATOM   1506  N   THR A  99       9.030   0.281  -1.011  1.00  2.590          N  
ATOM   1507  CA  THR A  99       9.013  -0.752  -2.041  1.00  2.630          C  
ATOM   1508  C   THR A  99      10.348  -0.893  -2.777  1.00  2.220          C  
ATOM   1509  O   THR A  99      10.990   0.095  -3.162  1.00  2.070          O  
ATOM   1510  CB  THR A  99       7.854  -0.508  -3.038  1.00  3.670          C  
ATOM   1511  OG1 THR A  99       6.616  -0.603  -2.330  1.00  3.670          O  
ATOM   1512  CG2 THR A  99       7.870  -1.517  -4.178  1.00  3.670          C  
ATOM   1513  H   THR A  99       8.709   1.230  -1.231  1.00  3.110          H  
ATOM   1514  HA  THR A  99       8.813  -1.705  -1.550  1.00  3.160          H  
ATOM   1515  HB  THR A  99       7.933   0.469  -3.460  1.00  4.400          H  
ATOM   1516  HG1 THR A  99       6.563   0.104  -1.683  1.00  4.400          H  
ATOM   1517 1HG2 THR A  99       7.037  -1.319  -4.849  1.00  4.400          H  
ATOM   1518 2HG2 THR A  99       8.773  -1.449  -4.737  1.00  4.400          H  
ATOM   1519 3HG2 THR A  99       7.790  -2.511  -3.777  1.00  4.400          H  
ATOM   1520  N   VAL A 100      10.754  -2.147  -2.986  1.00  2.340          N  
ATOM   1521  CA  VAL A 100      11.954  -2.508  -3.740  1.00  2.070          C  
ATOM   1522  C   VAL A 100      11.482  -2.971  -5.119  1.00  2.090          C  
ATOM   1523  O   VAL A 100      10.671  -3.889  -5.214  1.00  2.440          O  
ATOM   1524  CB  VAL A 100      12.726  -3.623  -3.009  1.00  3.010          C  
ATOM   1525  CG1 VAL A 100      13.966  -4.025  -3.803  1.00  3.010          C  
ATOM   1526  CG2 VAL A 100      13.104  -3.130  -1.602  1.00  3.010          C  
ATOM   1527  H   VAL A 100      10.171  -2.892  -2.625  1.00  2.810          H  
ATOM   1528  HA  VAL A 100      12.589  -1.635  -3.855  1.00  2.480          H  
ATOM   1529  HB  VAL A 100      12.090  -4.504  -2.927  1.00  3.610          H  
ATOM   1530 1HG1 VAL A 100      14.490  -4.820  -3.274  1.00  3.610          H  
ATOM   1531 2HG1 VAL A 100      13.675  -4.385  -4.790  1.00  3.610          H  
ATOM   1532 3HG1 VAL A 100      14.622  -3.175  -3.911  1.00  3.610          H  
ATOM   1533 1HG2 VAL A 100      13.635  -3.916  -1.071  1.00  3.610          H  
ATOM   1534 2HG2 VAL A 100      13.735  -2.264  -1.674  1.00  3.610          H  
ATOM   1535 3HG2 VAL A 100      12.204  -2.867  -1.046  1.00  3.610          H  
ATOM   1536  N   PHE A 101      11.949  -2.310  -6.178  1.00  2.020          N  
ATOM   1537  CA  PHE A 101      11.409  -2.546  -7.514  1.00  2.330          C  
ATOM   1538  C   PHE A 101      12.336  -2.187  -8.665  1.00  2.100          C  
ATOM   1539  O   PHE A 101      13.391  -1.564  -8.488  1.00  2.150          O  
ATOM   1540  CB  PHE A 101      10.134  -1.701  -7.669  1.00  3.140          C  
ATOM   1541  CG  PHE A 101      10.450  -0.235  -7.519  1.00  3.140          C  
ATOM   1542  CD1 PHE A 101      10.637   0.611  -8.580  1.00  3.140          C  
ATOM   1543  CD2 PHE A 101      10.644   0.279  -6.276  1.00  3.140          C  
ATOM   1544  CE1 PHE A 101      10.987   1.929  -8.336  1.00  3.140          C  
ATOM   1545  CE2 PHE A 101      11.007   1.548  -6.064  1.00  3.140          C  
ATOM   1546  CZ  PHE A 101      11.174   2.383  -7.083  1.00  3.140          C  
ATOM   1547  H   PHE A 101      12.644  -1.588  -6.053  1.00  2.420          H  
ATOM   1548  HA  PHE A 101      11.156  -3.605  -7.594  1.00  2.800          H  
ATOM   1549 1HB  PHE A 101       9.694  -1.859  -8.648  1.00  3.770          H  
ATOM   1550 2HB  PHE A 101       9.394  -1.991  -6.925  1.00  3.770          H  
ATOM   1551  HD1 PHE A 101      10.515   0.260  -9.605  1.00  3.770          H  
ATOM   1552  HD2 PHE A 101      10.518  -0.351  -5.438  1.00  3.770          H  
ATOM   1553  HE1 PHE A 101      11.136   2.599  -9.129  1.00  3.770          H  
ATOM   1554  HE2 PHE A 101      11.168   1.884  -5.058  1.00  3.770          H  
ATOM   1555  HZ  PHE A 101      11.465   3.418  -6.916  1.00  3.770          H  
ATOM   1556  N   GLU A 102      11.902  -2.592  -9.853  1.00  2.380          N  
ATOM   1557  CA  GLU A 102      12.518  -2.240 -11.121  1.00  2.460          C  
ATOM   1558  C   GLU A 102      11.377  -1.773 -12.012  1.00  2.390          C  
ATOM   1559  O   GLU A 102      10.270  -2.316 -11.931  1.00  2.830          O  
ATOM   1560  CB  GLU A 102      13.256  -3.431 -11.745  1.00  3.410          C  
ATOM   1561  CG  GLU A 102      14.440  -3.952 -10.931  1.00  3.410          C  
ATOM   1562  CD  GLU A 102      15.169  -5.097 -11.609  1.00  3.410          C  
ATOM   1563  OE1 GLU A 102      14.730  -5.517 -12.654  1.00  3.410          O  
ATOM   1564  OE2 GLU A 102      16.163  -5.542 -11.083  1.00  3.410          O  
ATOM   1565  H   GLU A 102      11.059  -3.149  -9.886  1.00  2.860          H  
ATOM   1566  HA  GLU A 102      13.211  -1.411 -10.983  1.00  2.950          H  
ATOM   1567 1HB  GLU A 102      12.559  -4.259 -11.872  1.00  4.090          H  
ATOM   1568 2HB  GLU A 102      13.619  -3.154 -12.735  1.00  4.090          H  
ATOM   1569 1HG  GLU A 102      15.138  -3.132 -10.764  1.00  4.090          H  
ATOM   1570 2HG  GLU A 102      14.080  -4.285  -9.960  1.00  4.090          H  
ATOM   1571  N   SER A 103      11.628  -0.800 -12.884  1.00  2.360          N  
ATOM   1572  CA  SER A 103      10.608  -0.254 -13.785  1.00  2.520          C  
ATOM   1573  C   SER A 103      10.262  -1.182 -14.940  1.00  2.010          C  
ATOM   1574  O   SER A 103      10.530  -0.851 -16.099  1.00  2.570          O  
ATOM   1575  CB  SER A 103      11.084   1.042 -14.387  1.00  3.460          C  
ATOM   1576  OG  SER A 103      12.246   0.819 -15.116  1.00  3.460          O  
ATOM   1577  H   SER A 103      12.551  -0.388 -12.916  1.00  2.830          H  
ATOM   1578  HA  SER A 103       9.704  -0.068 -13.202  1.00  3.020          H  
ATOM   1579 1HB  SER A 103      10.312   1.459 -15.034  1.00  4.160          H  
ATOM   1580 2HB  SER A 103      11.275   1.760 -13.604  1.00  4.160          H  
ATOM   1581  HG  SER A 103      11.949   0.312 -15.904  1.00  4.160          H  
ATOM   1582  N   THR A 104       9.687  -2.341 -14.626  1.00  1.580          N  
ATOM   1583  CA  THR A 104       9.345  -3.355 -15.625  1.00  1.680          C  
ATOM   1584  C   THR A 104       7.873  -3.320 -16.041  1.00  1.350          C  
ATOM   1585  O   THR A 104       7.494  -3.906 -17.060  1.00  1.580          O  
ATOM   1586  CB  THR A 104       9.679  -4.754 -15.095  1.00  2.310          C  
ATOM   1587  OG1 THR A 104       8.898  -5.026 -13.926  1.00  2.310          O  
ATOM   1588  CG2 THR A 104      11.140  -4.827 -14.742  1.00  2.310          C  
ATOM   1589  H   THR A 104       9.542  -2.531 -13.631  1.00  1.900          H  
ATOM   1590  HA  THR A 104       9.948  -3.174 -16.514  1.00  2.020          H  
ATOM   1591  HB  THR A 104       9.448  -5.483 -15.847  1.00  2.770          H  
ATOM   1592  HG1 THR A 104       8.968  -5.977 -13.717  1.00  2.770          H  
ATOM   1593 1HG2 THR A 104      11.374  -5.823 -14.366  1.00  2.770          H  
ATOM   1594 2HG2 THR A 104      11.738  -4.623 -15.627  1.00  2.770          H  
ATOM   1595 3HG2 THR A 104      11.366  -4.095 -13.981  1.00  2.770          H  
ATOM   1596  N   PHE A 105       7.076  -2.554 -15.300  1.00  1.260          N  
ATOM   1597  CA  PHE A 105       5.620  -2.407 -15.437  1.00  1.360          C  
ATOM   1598  C   PHE A 105       5.148  -1.976 -16.826  1.00  1.260          C  
ATOM   1599  O   PHE A 105       3.989  -2.187 -17.183  1.00  1.440          O  
ATOM   1600  CB  PHE A 105       5.126  -1.369 -14.444  1.00  1.860          C  
ATOM   1601  CG  PHE A 105       5.454  -0.031 -14.871  1.00  1.860          C  
ATOM   1602  CD1 PHE A 105       4.578   0.707 -15.680  1.00  1.860          C  
ATOM   1603  CD2 PHE A 105       6.640   0.515 -14.493  1.00  1.860          C  
ATOM   1604  CE1 PHE A 105       4.923   1.958 -16.090  1.00  1.860          C  
ATOM   1605  CE2 PHE A 105       6.984   1.736 -14.889  1.00  1.860          C  
ATOM   1606  CZ  PHE A 105       6.129   2.481 -15.693  1.00  1.860          C  
ATOM   1607  H   PHE A 105       7.520  -2.089 -14.525  1.00  1.510          H  
ATOM   1608  HA  PHE A 105       5.144  -3.349 -15.193  1.00  1.630          H  
ATOM   1609 1HB  PHE A 105       4.075  -1.446 -14.310  1.00  2.240          H  
ATOM   1610 2HB  PHE A 105       5.587  -1.548 -13.472  1.00  2.240          H  
ATOM   1611  HD1 PHE A 105       3.621   0.270 -15.987  1.00  2.240          H  
ATOM   1612  HD2 PHE A 105       7.313  -0.048 -13.857  1.00  2.240          H  
ATOM   1613  HE1 PHE A 105       4.250   2.537 -16.725  1.00  2.240          H  
ATOM   1614  HE2 PHE A 105       7.934   2.123 -14.566  1.00  2.240          H  
ATOM   1615  HZ  PHE A 105       6.412   3.472 -16.020  1.00  2.240          H  
ATOM   1616  N   GLU A 106       6.024  -1.356 -17.609  1.00  1.260          N  
ATOM   1617  CA  GLU A 106       5.653  -0.860 -18.921  1.00  1.380          C  
ATOM   1618  C   GLU A 106       5.177  -1.981 -19.848  1.00  1.460          C  
ATOM   1619  O   GLU A 106       4.345  -1.742 -20.726  1.00  1.650          O  
ATOM   1620  CB  GLU A 106       6.808  -0.049 -19.534  1.00  1.880          C  
ATOM   1621  CG  GLU A 106       7.055   1.283 -18.777  1.00  1.880          C  
ATOM   1622  CD  GLU A 106       8.167   2.186 -19.294  1.00  1.880          C  
ATOM   1623  OE1 GLU A 106       8.836   1.796 -20.222  1.00  1.880          O  
ATOM   1624  OE2 GLU A 106       8.344   3.290 -18.743  1.00  1.880          O  
ATOM   1625  H   GLU A 106       6.972  -1.232 -17.282  1.00  1.510          H  
ATOM   1626  HA  GLU A 106       4.817  -0.172 -18.788  1.00  1.660          H  
ATOM   1627 1HB  GLU A 106       7.725  -0.639 -19.502  1.00  2.260          H  
ATOM   1628 2HB  GLU A 106       6.590   0.175 -20.578  1.00  2.260          H  
ATOM   1629 1HG  GLU A 106       6.127   1.848 -18.769  1.00  2.260          H  
ATOM   1630 2HG  GLU A 106       7.295   1.014 -17.759  1.00  2.260          H  
ATOM   1631  N   VAL A 107       5.727  -3.197 -19.698  1.00  1.380          N  
ATOM   1632  CA  VAL A 107       5.292  -4.302 -20.537  1.00  1.490          C  
ATOM   1633  C   VAL A 107       4.905  -5.440 -19.594  1.00  1.370          C  
ATOM   1634  O   VAL A 107       5.755  -5.934 -18.845  1.00  1.250          O  
ATOM   1635  CB  VAL A 107       6.394  -4.727 -21.520  1.00  2.040          C  
ATOM   1636  CG1 VAL A 107       5.886  -5.866 -22.387  1.00  2.040          C  
ATOM   1637  CG2 VAL A 107       6.816  -3.528 -22.373  1.00  2.040          C  
ATOM   1638  H   VAL A 107       6.416  -3.373 -18.956  1.00  1.660          H  
ATOM   1639  HA  VAL A 107       4.411  -4.001 -21.104  1.00  1.790          H  
ATOM   1640  HB  VAL A 107       7.255  -5.102 -20.956  1.00  2.450          H  
ATOM   1641 1HG1 VAL A 107       6.672  -6.181 -23.067  1.00  2.450          H  
ATOM   1642 2HG1 VAL A 107       5.597  -6.688 -21.768  1.00  2.450          H  
ATOM   1643 3HG1 VAL A 107       5.023  -5.530 -22.962  1.00  2.450          H  
ATOM   1644 1HG2 VAL A 107       7.599  -3.834 -23.063  1.00  2.450          H  
ATOM   1645 2HG2 VAL A 107       5.956  -3.160 -22.933  1.00  2.450          H  
ATOM   1646 3HG2 VAL A 107       7.196  -2.735 -21.732  1.00  2.450          H  
ATOM   1647  N   MET A 108       3.665  -5.924 -19.695  1.00  1.480          N  
ATOM   1648  CA  MET A 108       3.171  -6.925 -18.745  1.00  1.430          C  
ATOM   1649  C   MET A 108       3.990  -8.219 -18.681  1.00  1.380          C  
ATOM   1650  O   MET A 108       4.088  -8.828 -17.626  1.00  1.340          O  
ATOM   1651  CB  MET A 108       1.707  -7.266 -19.014  1.00  2.020          C  
ATOM   1652  CG  MET A 108       0.720  -6.133 -18.705  1.00  2.020          C  
ATOM   1653  SD  MET A 108      -1.036  -6.656 -18.697  1.00  2.020          S  
ATOM   1654  CE  MET A 108      -1.469  -7.040 -20.391  1.00  2.020          C  
ATOM   1655  H   MET A 108       3.038  -5.515 -20.376  1.00  1.780          H  
ATOM   1656  HA  MET A 108       3.213  -6.482 -17.746  1.00  1.720          H  
ATOM   1657 1HB  MET A 108       1.580  -7.582 -20.043  1.00  2.430          H  
ATOM   1658 2HB  MET A 108       1.427  -8.090 -18.382  1.00  2.430          H  
ATOM   1659 1HG  MET A 108       0.957  -5.732 -17.727  1.00  2.430          H  
ATOM   1660 2HG  MET A 108       0.841  -5.333 -19.429  1.00  2.430          H  
ATOM   1661 1HE  MET A 108      -2.514  -7.354 -20.432  1.00  2.430          H  
ATOM   1662 2HE  MET A 108      -1.328  -6.163 -21.016  1.00  2.430          H  
ATOM   1663 3HE  MET A 108      -0.842  -7.855 -20.755  1.00  2.430          H  
ATOM   1664  N   LYS A 109       4.624  -8.650 -19.771  1.00  1.480          N  
ATOM   1665  CA  LYS A 109       5.403  -9.891 -19.674  1.00  1.500          C  
ATOM   1666  C   LYS A 109       6.572  -9.791 -18.666  1.00  1.420          C  
ATOM   1667  O   LYS A 109       7.070 -10.819 -18.199  1.00  1.470          O  
ATOM   1668  CB  LYS A 109       5.960 -10.320 -21.046  1.00  2.090          C  
ATOM   1669  CG  LYS A 109       7.127  -9.466 -21.607  1.00  2.090          C  
ATOM   1670  CD  LYS A 109       7.585  -9.964 -22.984  1.00  2.090          C  
ATOM   1671  CE  LYS A 109       8.596  -9.005 -23.685  1.00  2.090          C  
ATOM   1672  NZ  LYS A 109       9.878  -8.799 -22.918  1.00  2.090          N  
ATOM   1673  H   LYS A 109       4.545  -8.155 -20.646  1.00  1.780          H  
ATOM   1674  HA  LYS A 109       4.736 -10.677 -19.319  1.00  1.800          H  
ATOM   1675 1HB  LYS A 109       6.314 -11.348 -20.980  1.00  2.510          H  
ATOM   1676 2HB  LYS A 109       5.156 -10.300 -21.780  1.00  2.510          H  
ATOM   1677 1HG  LYS A 109       6.875  -8.437 -21.648  1.00  2.510          H  
ATOM   1678 2HG  LYS A 109       7.975  -9.573 -20.934  1.00  2.510          H  
ATOM   1679 1HD  LYS A 109       8.059 -10.938 -22.865  1.00  2.510          H  
ATOM   1680 2HD  LYS A 109       6.716 -10.081 -23.631  1.00  2.510          H  
ATOM   1681 1HE  LYS A 109       8.841  -9.436 -24.654  1.00  2.510          H  
ATOM   1682 2HE  LYS A 109       8.124  -8.038 -23.840  1.00  2.510          H  
ATOM   1683 1HZ  LYS A 109      10.483  -8.188 -23.438  1.00  2.510          H  
ATOM   1684 2HZ  LYS A 109       9.699  -8.357 -21.994  1.00  2.510          H  
ATOM   1685 3HZ  LYS A 109      10.343  -9.678 -22.771  1.00  2.510          H  
ATOM   1686  N   ASP A 110       7.045  -8.563 -18.391  1.00  1.360          N  
ATOM   1687  CA  ASP A 110       8.163  -8.308 -17.483  1.00  1.360          C  
ATOM   1688  C   ASP A 110       7.693  -7.793 -16.117  1.00  1.170          C  
ATOM   1689  O   ASP A 110       8.314  -8.060 -15.079  1.00  1.250          O  
ATOM   1690  CB  ASP A 110       9.121  -7.314 -18.139  1.00  1.900          C  
ATOM   1691  CG  ASP A 110       9.745  -7.885 -19.417  1.00  1.900          C  
ATOM   1692  OD1 ASP A 110      10.438  -8.868 -19.330  1.00  1.900          O  
ATOM   1693  OD2 ASP A 110       9.498  -7.361 -20.487  1.00  1.900          O  
ATOM   1694  H   ASP A 110       6.571  -7.756 -18.792  1.00  1.630          H  
ATOM   1695  HA  ASP A 110       8.694  -9.246 -17.326  1.00  1.630          H  
ATOM   1696 1HB  ASP A 110       8.581  -6.386 -18.372  1.00  2.280          H  
ATOM   1697 2HB  ASP A 110       9.921  -7.074 -17.448  1.00  2.280          H  
ATOM   1698  N   GLY A 111       6.612  -7.019 -16.135  1.00  0.990          N  
ATOM   1699  CA  GLY A 111       6.023  -6.395 -14.954  1.00  0.830          C  
ATOM   1700  C   GLY A 111       4.831  -7.203 -14.470  1.00  0.770          C  
ATOM   1701  O   GLY A 111       4.835  -8.437 -14.561  1.00  0.870          O  
ATOM   1702  H   GLY A 111       6.181  -6.817 -17.041  1.00  1.190          H  
ATOM   1703 1HA  GLY A 111       6.760  -6.303 -14.163  1.00  1.000          H  
ATOM   1704 2HA  GLY A 111       5.700  -5.400 -15.215  1.00  1.000          H  
ATOM   1705  N   SER A 112       3.824  -6.538 -13.895  1.00  0.730          N  
ATOM   1706  CA  SER A 112       2.654  -7.273 -13.434  1.00  0.830          C  
ATOM   1707  C   SER A 112       1.549  -7.195 -14.441  1.00  0.920          C  
ATOM   1708  O   SER A 112       1.679  -6.571 -15.493  1.00  1.090          O  
ATOM   1709  CB  SER A 112       2.123  -6.793 -12.103  1.00  1.120          C  
ATOM   1710  OG  SER A 112       1.002  -7.582 -11.725  1.00  1.120          O  
ATOM   1711  H   SER A 112       3.855  -5.515 -13.774  1.00  0.880          H  
ATOM   1712  HA  SER A 112       2.909  -8.318 -13.336  1.00  1.000          H  
ATOM   1713 1HB  SER A 112       2.901  -6.854 -11.344  1.00  1.350          H  
ATOM   1714 2HB  SER A 112       1.818  -5.752 -12.183  1.00  1.350          H  
ATOM   1715  HG  SER A 112       0.884  -7.437 -10.765  1.00  1.350          H  
ATOM   1716  N   HIS A 113       0.443  -7.821 -14.093  1.00  1.020          N  
ATOM   1717  CA  HIS A 113      -0.723  -7.857 -14.949  1.00  1.200          C  
ATOM   1718  C   HIS A 113      -1.880  -7.097 -14.334  1.00  1.170          C  
ATOM   1719  O   HIS A 113      -2.940  -6.966 -14.935  1.00  1.490          O  
ATOM   1720  CB  HIS A 113      -1.086  -9.303 -15.203  1.00  1.610          C  
ATOM   1721  CG  HIS A 113      -0.010 -10.060 -15.980  1.00  1.610          C  
ATOM   1722  ND1 HIS A 113       0.012 -10.141 -17.369  1.00  1.610          N  
ATOM   1723  CD2 HIS A 113       1.087 -10.725 -15.553  1.00  1.610          C  
ATOM   1724  CE1 HIS A 113       1.080 -10.826 -17.749  1.00  1.610          C  
ATOM   1725  NE2 HIS A 113       1.743 -11.190 -16.671  1.00  1.610          N  
ATOM   1726  H   HIS A 113       0.442  -8.306 -13.201  1.00  1.220          H  
ATOM   1727  HA  HIS A 113      -0.486  -7.395 -15.902  1.00  1.440          H  
ATOM   1728 1HB  HIS A 113      -1.235  -9.801 -14.252  1.00  1.930          H  
ATOM   1729 2HB  HIS A 113      -2.015  -9.343 -15.745  1.00  1.930          H  
ATOM   1730  HD2 HIS A 113       1.399 -10.859 -14.520  1.00  1.930          H  
ATOM   1731  HE1 HIS A 113       1.360 -11.047 -18.777  1.00  1.930          H  
ATOM   1732  HE2 HIS A 113       2.603 -11.719 -16.660  1.00  1.930          H  
ATOM   1733  N   ARG A 114      -1.663  -6.572 -13.134  1.00  0.970          N  
ATOM   1734  CA  ARG A 114      -2.692  -5.814 -12.428  1.00  1.060          C  
ATOM   1735  C   ARG A 114      -2.090  -4.513 -11.924  1.00  0.920          C  
ATOM   1736  O   ARG A 114      -0.958  -4.492 -11.418  1.00  0.830          O  
ATOM   1737  CB  ARG A 114      -3.326  -6.645 -11.317  1.00  1.450          C  
ATOM   1738  CG  ARG A 114      -2.381  -7.138 -10.242  1.00  1.450          C  
ATOM   1739  CD  ARG A 114      -3.077  -7.924  -9.169  1.00  1.450          C  
ATOM   1740  NE  ARG A 114      -2.147  -8.309  -8.116  1.00  1.450          N  
ATOM   1741  CZ  ARG A 114      -2.483  -8.743  -6.876  1.00  1.450          C  
ATOM   1742  NH1 ARG A 114      -3.756  -8.851  -6.523  1.00  1.450          N  
ATOM   1743  NH2 ARG A 114      -1.528  -9.038  -6.011  1.00  1.450          N  
ATOM   1744  H   ARG A 114      -0.748  -6.710 -12.711  1.00  1.160          H  
ATOM   1745  HA  ARG A 114      -3.479  -5.560 -13.129  1.00  1.270          H  
ATOM   1746 1HB  ARG A 114      -4.097  -6.054 -10.824  1.00  1.740          H  
ATOM   1747 2HB  ARG A 114      -3.810  -7.506 -11.753  1.00  1.740          H  
ATOM   1748 1HG  ARG A 114      -1.636  -7.792 -10.690  1.00  1.740          H  
ATOM   1749 2HG  ARG A 114      -1.882  -6.301  -9.790  1.00  1.740          H  
ATOM   1750 1HD  ARG A 114      -3.874  -7.330  -8.741  1.00  1.740          H  
ATOM   1751 2HD  ARG A 114      -3.479  -8.829  -9.579  1.00  1.740          H  
ATOM   1752  HE  ARG A 114      -1.151  -8.253  -8.345  1.00  1.740          H  
ATOM   1753 1HH1 ARG A 114      -4.485  -8.626  -7.182  1.00  1.740          H  
ATOM   1754 2HH1 ARG A 114      -4.001  -9.169  -5.596  1.00  1.740          H  
ATOM   1755 1HH2 ARG A 114      -0.557  -8.960  -6.285  1.00  1.740          H  
ATOM   1756 2HH2 ARG A 114      -1.758  -9.352  -5.078  1.00  1.740          H  
ATOM   1757  N   PHE A 115      -2.853  -3.430 -12.119  1.00  1.080          N  
ATOM   1758  CA  PHE A 115      -2.395  -2.084 -11.807  1.00  1.140          C  
ATOM   1759  C   PHE A 115      -3.437  -1.273 -11.054  1.00  1.180          C  
ATOM   1760  O   PHE A 115      -4.639  -1.449 -11.279  1.00  1.360          O  
ATOM   1761  CB  PHE A 115      -2.115  -1.361 -13.136  1.00  1.570          C  
ATOM   1762  CG  PHE A 115      -1.084  -2.053 -14.007  1.00  1.570          C  
ATOM   1763  CD1 PHE A 115      -1.455  -3.146 -14.791  1.00  1.570          C  
ATOM   1764  CD2 PHE A 115       0.221  -1.625 -14.075  1.00  1.570          C  
ATOM   1765  CE1 PHE A 115      -0.556  -3.802 -15.576  1.00  1.570          C  
ATOM   1766  CE2 PHE A 115       1.123  -2.294 -14.888  1.00  1.570          C  
ATOM   1767  CZ  PHE A 115       0.734  -3.378 -15.623  1.00  1.570          C  
ATOM   1768  H   PHE A 115      -3.775  -3.549 -12.513  1.00  1.300          H  
ATOM   1769  HA  PHE A 115      -1.496  -2.156 -11.208  1.00  1.370          H  
ATOM   1770 1HB  PHE A 115      -3.037  -1.268 -13.704  1.00  1.890          H  
ATOM   1771 2HB  PHE A 115      -1.760  -0.350 -12.922  1.00  1.890          H  
ATOM   1772  HD1 PHE A 115      -2.479  -3.494 -14.764  1.00  1.890          H  
ATOM   1773  HD2 PHE A 115       0.546  -0.766 -13.483  1.00  1.890          H  
ATOM   1774  HE1 PHE A 115      -0.869  -4.664 -16.164  1.00  1.890          H  
ATOM   1775  HE2 PHE A 115       2.147  -1.978 -14.948  1.00  1.890          H  
ATOM   1776  HZ  PHE A 115       1.463  -3.896 -16.247  1.00  1.890          H  
ATOM   1777  N   ILE A 116      -2.983  -0.346 -10.203  1.00  1.120          N  
ATOM   1778  CA  ILE A 116      -3.943   0.562  -9.565  1.00  1.210          C  
ATOM   1779  C   ILE A 116      -3.586   1.974 -10.012  1.00  1.030          C  
ATOM   1780  O   ILE A 116      -2.419   2.381  -9.954  1.00  0.930          O  
ATOM   1781  CB  ILE A 116      -3.946   0.471  -8.008  1.00  1.660          C  
ATOM   1782  CG1 ILE A 116      -5.088   1.269  -7.427  1.00  1.660          C  
ATOM   1783  CG2 ILE A 116      -2.647   1.008  -7.425  1.00  1.660          C  
ATOM   1784  CD1 ILE A 116      -5.379   0.982  -5.939  1.00  1.660          C  
ATOM   1785  H   ILE A 116      -1.971  -0.317 -10.040  1.00  1.340          H  
ATOM   1786  HA  ILE A 116      -4.947   0.338  -9.920  1.00  1.450          H  
ATOM   1787  HB  ILE A 116      -4.079  -0.532  -7.713  1.00  1.990          H  
ATOM   1788 1HG1 ILE A 116      -4.890   2.304  -7.550  1.00  1.990          H  
ATOM   1789 2HG1 ILE A 116      -5.986   1.021  -7.983  1.00  1.990          H  
ATOM   1790 1HG2 ILE A 116      -2.680   0.908  -6.368  1.00  1.990          H  
ATOM   1791 2HG2 ILE A 116      -1.828   0.460  -7.803  1.00  1.990          H  
ATOM   1792 3HG2 ILE A 116      -2.506   2.053  -7.658  1.00  1.990          H  
ATOM   1793 1HD1 ILE A 116      -6.229   1.580  -5.624  1.00  1.990          H  
ATOM   1794 2HD1 ILE A 116      -5.616  -0.074  -5.814  1.00  1.990          H  
ATOM   1795 3HD1 ILE A 116      -4.536   1.237  -5.317  1.00  1.990          H  
ATOM   1796  N   THR A 117      -4.595   2.722 -10.448  1.00  1.130          N  
ATOM   1797  CA  THR A 117      -4.434   4.096 -10.921  1.00  1.050          C  
ATOM   1798  C   THR A 117      -5.417   5.053 -10.232  1.00  1.050          C  
ATOM   1799  O   THR A 117      -5.687   6.161 -10.702  1.00  1.420          O  
ATOM   1800  CB  THR A 117      -4.637   4.122 -12.447  1.00  1.500          C  
ATOM   1801  OG1 THR A 117      -5.949   3.631 -12.758  1.00  1.500          O  
ATOM   1802  CG2 THR A 117      -3.600   3.197 -13.104  1.00  1.500          C  
ATOM   1803  H   THR A 117      -5.517   2.308 -10.512  1.00  1.360          H  
ATOM   1804  HA  THR A 117      -3.417   4.430 -10.690  1.00  1.260          H  
ATOM   1805  HB  THR A 117      -4.525   5.143 -12.823  1.00  1.800          H  
ATOM   1806  HG1 THR A 117      -6.145   3.791 -13.718  1.00  1.800          H  
ATOM   1807 1HG2 THR A 117      -3.732   3.194 -14.160  1.00  1.800          H  
ATOM   1808 2HG2 THR A 117      -2.625   3.556 -12.868  1.00  1.800          H  
ATOM   1809 3HG2 THR A 117      -3.710   2.184 -12.744  1.00  1.800          H  
ATOM   1810  N   THR A 118      -5.959   4.624  -9.102  1.00  1.300          N  
ATOM   1811  CA  THR A 118      -7.024   5.315  -8.374  1.00  1.600          C  
ATOM   1812  C   THR A 118      -6.666   6.601  -7.647  1.00  1.940          C  
ATOM   1813  O   THR A 118      -6.829   6.708  -6.432  1.00  2.700          O  
ATOM   1814  CB  THR A 118      -7.622   4.388  -7.321  1.00  2.120          C  
ATOM   1815  OG1 THR A 118      -6.568   3.935  -6.491  1.00  2.120          O  
ATOM   1816  CG2 THR A 118      -8.304   3.216  -7.964  1.00  2.120          C  
ATOM   1817  H   THR A 118      -5.634   3.745  -8.728  1.00  1.560          H  
ATOM   1818  HA  THR A 118      -7.800   5.554  -9.096  1.00  1.920          H  
ATOM   1819  HB  THR A 118      -8.336   4.943  -6.714  1.00  2.540          H  
ATOM   1820  HG1 THR A 118      -6.840   3.983  -5.551  1.00  2.540          H  
ATOM   1821 1HG2 THR A 118      -8.709   2.567  -7.187  1.00  2.540          H  
ATOM   1822 2HG2 THR A 118      -9.110   3.575  -8.600  1.00  2.540          H  
ATOM   1823 3HG2 THR A 118      -7.596   2.662  -8.564  1.00  2.540          H  
ATOM   1824  N   ILE A 119      -6.223   7.596  -8.398  1.00  1.960          N  
ATOM   1825  CA  ILE A 119      -5.923   8.896  -7.823  1.00  2.250          C  
ATOM   1826  C   ILE A 119      -6.929   9.913  -8.387  1.00  2.270          C  
ATOM   1827  O   ILE A 119      -6.685  10.479  -9.453  1.00  2.610          O  
ATOM   1828  CB  ILE A 119      -4.499   9.303  -8.183  1.00  3.030          C  
ATOM   1829  CG1 ILE A 119      -3.547   8.206  -7.699  1.00  3.030          C  
ATOM   1830  CG2 ILE A 119      -4.210  10.633  -7.553  1.00  3.030          C  
ATOM   1831  CD1 ILE A 119      -2.124   8.367  -8.124  1.00  3.030          C  
ATOM   1832  H   ILE A 119      -6.075   7.381  -9.387  1.00  2.350          H  
ATOM   1833  HA  ILE A 119      -5.980   8.830  -6.742  1.00  2.700          H  
ATOM   1834  HB  ILE A 119      -4.384   9.368  -9.263  1.00  3.640          H  
ATOM   1835 1HG1 ILE A 119      -3.601   8.132  -6.625  1.00  3.640          H  
ATOM   1836 2HG1 ILE A 119      -3.877   7.267  -8.120  1.00  3.640          H  
ATOM   1837 1HG2 ILE A 119      -3.207  10.947  -7.775  1.00  3.640          H  
ATOM   1838 2HG2 ILE A 119      -4.892  11.374  -7.926  1.00  3.640          H  
ATOM   1839 3HG2 ILE A 119      -4.338  10.559  -6.507  1.00  3.640          H  
ATOM   1840 1HD1 ILE A 119      -1.555   7.514  -7.760  1.00  3.640          H  
ATOM   1841 2HD1 ILE A 119      -2.085   8.395  -9.214  1.00  3.640          H  
ATOM   1842 3HD1 ILE A 119      -1.696   9.272  -7.732  1.00  3.640          H  
ATOM   1843  N   PRO A 120      -8.045  10.204  -7.682  1.00  2.720          N  
ATOM   1844  CA  PRO A 120      -9.218  10.944  -8.153  1.00  3.220          C  
ATOM   1845  C   PRO A 120      -9.119  12.465  -8.165  1.00  3.240          C  
ATOM   1846  O   PRO A 120      -9.880  13.135  -7.453  1.00  3.470          O  
ATOM   1847  CB  PRO A 120     -10.280  10.505  -7.139  1.00  4.830          C  
ATOM   1848  CG  PRO A 120      -9.511  10.318  -5.858  1.00  4.830          C  
ATOM   1849  CD  PRO A 120      -8.161   9.762  -6.276  1.00  4.830          C  
ATOM   1850  HA  PRO A 120      -9.495  10.590  -9.147  1.00  3.860          H  
ATOM   1851 1HB  PRO A 120     -11.074  11.252  -7.062  1.00  5.800          H  
ATOM   1852 2HB  PRO A 120     -10.757   9.576  -7.484  1.00  5.800          H  
ATOM   1853 1HG  PRO A 120      -9.420  11.285  -5.333  1.00  5.800          H  
ATOM   1854 2HG  PRO A 120     -10.054   9.641  -5.181  1.00  5.800          H  
ATOM   1855 1HD  PRO A 120      -7.361  10.211  -5.650  1.00  5.800          H  
ATOM   1856 2HD  PRO A 120      -8.199   8.676  -6.201  1.00  5.800          H  
ATOM   1857  N   LYS A 121      -8.220  13.025  -8.962  1.00  3.560          N  
ATOM   1858  CA  LYS A 121      -8.155  14.490  -8.995  1.00  3.890          C  
ATOM   1859  C   LYS A 121      -9.496  15.034  -9.453  1.00  3.890          C  
ATOM   1860  O   LYS A 121      -9.951  14.758 -10.560  1.00  3.890          O  
ATOM   1861  CB  LYS A 121      -7.061  15.006  -9.926  1.00  5.310          C  
ATOM   1862  CG  LYS A 121      -6.928  16.539  -9.970  1.00  5.310          C  
ATOM   1863  CD  LYS A 121      -5.770  16.993 -10.862  1.00  5.310          C  
ATOM   1864  CE  LYS A 121      -5.654  18.517 -10.888  1.00  5.310          C  
ATOM   1865  NZ  LYS A 121      -4.540  18.984 -11.774  1.00  5.310          N  
ATOM   1866  H   LYS A 121      -7.597  12.421  -9.505  1.00  4.270          H  
ATOM   1867  HA  LYS A 121      -7.957  14.856  -7.987  1.00  4.670          H  
ATOM   1868 1HB  LYS A 121      -6.129  14.637  -9.578  1.00  6.380          H  
ATOM   1869 2HB  LYS A 121      -7.222  14.626 -10.936  1.00  6.380          H  
ATOM   1870 1HG  LYS A 121      -7.849  16.967 -10.365  1.00  6.380          H  
ATOM   1871 2HG  LYS A 121      -6.780  16.922  -8.963  1.00  6.380          H  
ATOM   1872 1HD  LYS A 121      -4.836  16.587 -10.481  1.00  6.380          H  
ATOM   1873 2HD  LYS A 121      -5.920  16.624 -11.876  1.00  6.380          H  
ATOM   1874 1HE  LYS A 121      -6.593  18.939 -11.245  1.00  6.380          H  
ATOM   1875 2HE  LYS A 121      -5.470  18.873  -9.873  1.00  6.380          H  
ATOM   1876 1HZ  LYS A 121      -4.497  19.994 -11.759  1.00  6.380          H  
ATOM   1877 2HZ  LYS A 121      -3.660  18.606 -11.443  1.00  6.380          H  
ATOM   1878 3HZ  LYS A 121      -4.702  18.670 -12.721  1.00  6.380          H  
ATOM   1879  N   ASN A 122     -10.150  15.788  -8.583  1.00  3.890          N  
ATOM   1880  CA  ASN A 122     -11.473  16.334  -8.854  1.00  3.890          C  
ATOM   1881  C   ASN A 122     -12.445  15.226  -9.286  1.00  3.890          C  
ATOM   1882  O   ASN A 122     -13.306  15.435 -10.143  1.00  3.890          O  
ATOM   1883  CB  ASN A 122     -11.394  17.433  -9.897  1.00  5.450          C  
ATOM   1884  CG  ASN A 122     -10.549  18.582  -9.436  1.00  5.450          C  
ATOM   1885  OD1 ASN A 122     -10.521  18.918  -8.244  1.00  5.450          O  
ATOM   1886  ND2 ASN A 122      -9.858  19.201 -10.358  1.00  5.450          N  
ATOM   1887  H   ASN A 122      -9.715  15.972  -7.689  1.00  4.670          H  
ATOM   1888  HA  ASN A 122     -11.865  16.762  -7.930  1.00  4.670          H  
ATOM   1889 1HB  ASN A 122     -10.987  17.042 -10.829  1.00  6.540          H  
ATOM   1890 2HB  ASN A 122     -12.397  17.801 -10.111  1.00  6.540          H  
ATOM   1891 1HD2 ASN A 122      -9.279  19.979 -10.112  1.00  6.540          H  
ATOM   1892 2HD2 ASN A 122      -9.913  18.899 -11.311  1.00  6.540          H  
ATOM   1893  N   GLY A 123     -12.309  14.046  -8.675  1.00  3.890          N  
ATOM   1894  CA  GLY A 123     -13.169  12.901  -8.947  1.00  3.890          C  
ATOM   1895  C   GLY A 123     -12.758  12.044 -10.155  1.00  3.890          C  
ATOM   1896  O   GLY A 123     -13.360  10.993 -10.391  1.00  3.890          O  
ATOM   1897  H   GLY A 123     -11.573  13.934  -7.973  1.00  4.670          H  
ATOM   1898 1HA  GLY A 123     -13.194  12.271  -8.059  1.00  4.670          H  
ATOM   1899 2HA  GLY A 123     -14.186  13.258  -9.098  1.00  4.670          H  
ATOM   1900  N   VAL A 124     -11.735  12.448 -10.907  1.00  3.890          N  
ATOM   1901  CA  VAL A 124     -11.327  11.688 -12.085  1.00  3.890          C  
ATOM   1902  C   VAL A 124      -9.960  11.082 -11.876  1.00  3.890          C  
ATOM   1903  O   VAL A 124      -8.977  11.799 -11.718  1.00  3.890          O  
ATOM   1904  CB  VAL A 124     -11.307  12.602 -13.322  1.00  5.450          C  
ATOM   1905  CG1 VAL A 124     -10.852  11.809 -14.567  1.00  5.450          C  
ATOM   1906  CG2 VAL A 124     -12.699  13.202 -13.519  1.00  5.450          C  
ATOM   1907  H   VAL A 124     -11.246  13.321 -10.684  1.00  4.670          H  
ATOM   1908  HA  VAL A 124     -12.043  10.884 -12.255  1.00  4.670          H  
ATOM   1909  HB  VAL A 124     -10.585  13.409 -13.160  1.00  6.540          H  
ATOM   1910 1HG1 VAL A 124     -10.834  12.472 -15.430  1.00  6.540          H  
ATOM   1911 2HG1 VAL A 124      -9.849  11.400 -14.412  1.00  6.540          H  
ATOM   1912 3HG1 VAL A 124     -11.549  10.993 -14.753  1.00  6.540          H  
ATOM   1913 1HG2 VAL A 124     -12.693  13.862 -14.382  1.00  6.540          H  
ATOM   1914 2HG2 VAL A 124     -13.419  12.402 -13.675  1.00  6.540          H  
ATOM   1915 3HG2 VAL A 124     -12.982  13.775 -12.631  1.00  6.540          H  
ATOM   1916  N   THR A 125      -9.880   9.763 -11.937  1.00  3.890          N  
ATOM   1917  CA  THR A 125      -8.626   9.104 -11.665  1.00  3.890          C  
ATOM   1918  C   THR A 125      -7.620   9.104 -12.802  1.00  3.890          C  
ATOM   1919  O   THR A 125      -8.001   8.911 -13.963  1.00  3.890          O  
ATOM   1920  CB  THR A 125      -8.914   7.658 -11.267  1.00  5.450          C  
ATOM   1921  OG1 THR A 125      -9.655   7.036 -12.328  1.00  5.450          O  
ATOM   1922  CG2 THR A 125      -9.715   7.611  -9.965  1.00  5.450          C  
ATOM   1923  H   THR A 125     -10.704   9.207 -12.123  1.00  4.670          H  
ATOM   1924  HA  THR A 125      -8.183   9.603 -10.839  1.00  4.670          H  
ATOM   1925  HB  THR A 125      -7.979   7.127 -11.136  1.00  6.540          H  
ATOM   1926  HG1 THR A 125      -9.096   6.996 -13.127  1.00  6.540          H  
ATOM   1927 1HG2 THR A 125      -9.918   6.576  -9.701  1.00  6.540          H  
ATOM   1928 2HG2 THR A 125      -9.144   8.074  -9.174  1.00  6.540          H  
ATOM   1929 3HG2 THR A 125     -10.657   8.141 -10.088  1.00  6.540          H  
ATOM   1930  N   LYS A 126      -6.329   9.205 -12.418  1.00  3.890          N  
ATOM   1931  CA  LYS A 126      -5.162   9.094 -13.318  1.00  3.890          C  
ATOM   1932  C   LYS A 126      -3.818   9.327 -12.591  1.00  3.890          C  
ATOM   1933  O   LYS A 126      -3.103   8.357 -12.291  1.00  3.890          O  
ATOM   1934  OXT LYS A 126      -3.289  10.433 -12.758  1.00  5.830          O  
ATOM   1935  CB  LYS A 126      -5.262  10.076 -14.505  1.00  5.250          C  
ATOM   1936  CG  LYS A 126      -4.163   9.909 -15.568  1.00  5.250          C  
ATOM   1937  CD  LYS A 126      -4.480  10.746 -16.823  1.00  5.250          C  
ATOM   1938  CE  LYS A 126      -3.398  10.619 -17.916  1.00  5.250          C  
ATOM   1939  NZ  LYS A 126      -3.349   9.235 -18.512  1.00  5.250          N  
ATOM   1940  H   LYS A 126      -6.195   9.393 -11.420  1.00  4.670          H  
ATOM   1941  HA  LYS A 126      -5.146   8.078 -13.717  1.00  4.670          H  
ATOM   1942 1HB  LYS A 126      -6.200   9.967 -15.026  1.00  6.300          H  
ATOM   1943 2HB  LYS A 126      -5.217  11.099 -14.131  1.00  6.300          H  
ATOM   1944 1HG  LYS A 126      -3.206  10.237 -15.165  1.00  6.300          H  
ATOM   1945 2HG  LYS A 126      -4.085   8.857 -15.831  1.00  6.300          H  
ATOM   1946 1HD  LYS A 126      -5.433  10.417 -17.237  1.00  6.300          H  
ATOM   1947 2HD  LYS A 126      -4.575  11.789 -16.536  1.00  6.300          H  
ATOM   1948 1HE  LYS A 126      -3.615  11.334 -18.707  1.00  6.300          H  
ATOM   1949 2HE  LYS A 126      -2.424  10.854 -17.485  1.00  6.300          H  
ATOM   1950 1HZ  LYS A 126      -2.640   9.174 -19.229  1.00  6.300          H  
ATOM   1951 2HZ  LYS A 126      -3.133   8.566 -17.792  1.00  6.300          H  
ATOM   1952 3HZ  LYS A 126      -4.247   9.002 -18.926  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -649.183 75.7006 465.334 -40.5603 14.883 29.0438 229.044 -262.257 -1.16589 -7.37957 -206.111 -42.5736 -49.3592 -27.009 -25.6822 -10.2103 0 1.72275 7.59435 61.699 106.304 -26.4311 38.9612 -33.0043 -9.81414 70.7033 -289.75
VAL:NtermProteinFull_1 -4.80296 0.85327 0.12732 -0.4123 0.39066 0.10372 0.59819 -0.94256 -0 -0 0.22567 1.14649 0 0 0 0 0 0.09861 0.1442 1.86564 0 0 0 1.9342 0 0.81963 2.14979
PRO_2 -3.83707 0.83485 2.20161 -0.11486 0.00091 0.08553 1.22986 -1.18531 -0.00415 -0.01695 -0.74267 0.26756 0 0 0 0 0 -0.06925 0.04177 0.16271 0 -1.10404 0 -2.4119 -0.38988 0.98536 -4.06592
GLU_3 -3.3477 0.29699 3.53178 -0.5722 0.18647 1.51265 1.62622 -1.54195 -0 -0 -3.18415 -3.12175 0 0 -0.64922 0 0 -0.07003 0.00826 0 3.01183 -0.175 0 -2.7348 -0.28026 0.3467 -5.15617
ILE_4 -2.57209 0.48215 1.95567 -0.59086 0.34349 0.19464 0.37012 -0.9407 -0.00888 -0.06709 -0.08013 -0.02864 0 0 0 0 0 -0.02402 0.00557 0.60074 0 0.20604 0 0.73287 0.08603 0.42717 1.09211
THR_5 -3.69462 0.45406 1.94921 -0.17654 0.0921 0.06137 1.00968 -1.30665 -0.02221 -0.11279 -1.1023 -0.86681 0 0 -0.20504 0 0 0.00756 0.00863 0.59823 0 -0.64883 2.29242 -1.0874 0.20999 0.46792 -2.07205
THR_6 -4.342 0.56316 2.86229 -0.17814 0.08708 0.06408 1.94677 -1.80518 -0 -0 -1.08045 -0.28643 0 0 -0.20504 0 0 -0.04826 0.00194 0.10425 0 -0.00897 2.31935 -1.0874 0.28519 0.36321 -0.44455
ALA_7 -5.43458 0.73907 2.35424 -0.02339 0 0 2.01067 -2.02827 -0.02946 -0.18466 -0.62652 -0.36507 0 0 0 0 0 -0.0745 0 0 0 -0.35763 0 1.8394 -0.29775 0.30137 -2.17708
GLN_8 -4.05215 0.47079 1.95733 -0.61099 0.33656 1.03288 0.92337 -1.46878 -0.00427 -0.05236 -0.41684 -2.32702 0 0 0 0 0 -0.09516 0.01483 0 4.01039 -0.05715 0 -0.18838 -0.45677 0.38039 -0.60332
THR_9 -3.11047 0.27006 2.98136 -0.12871 0.09312 0.079 1.30459 -1.56832 -0.00834 -0.06398 -0.87421 -0.9744 0 0 0 0 0 -0.04276 0.05749 0.02368 0 -0.43714 2.25052 -1.0874 -0.29589 0.33502 -1.19679
ILE_10 -6.37562 0.59414 4.20107 -0.61556 0.37466 0.11828 2.35671 -2.39201 -0.00024 -0.00098 -0.47826 0.29116 0 0 0 0 0 -0.01612 0.02874 0.92591 0 -0.69533 0 0.73287 -0.4687 0.41977 -0.9995
ALA_11 -1.47932 0.08728 1.18962 -0.02363 0 0 0.37129 -0.76112 -0.00407 -0.01162 0.48195 -0.36365 0 0 0 0 0 -0.08214 0 0 0 -0.37944 0 1.8394 -0.6289 0.41079 0.64642
ASN_12 -2.52414 0.24374 1.64815 -0.20337 0.04176 0.32657 0.48373 -1.12476 -0.00104 -0.00541 0.00391 -0.41023 0 0 0 0 0 -0.07202 0.04802 0 1.94614 -0.44691 0 -0.93687 -0.75221 0.26746 -1.46745
SER_13 -5.79372 0.38515 4.36812 -0.03064 0.00264 0.02556 2.41476 -2.26347 -0.02052 -0.15689 -1.99339 -0.00848 0 0 0 0 0 -0.08369 0.00819 0.68872 0 0.47055 0.60028 -0.77834 -0.16233 0.34841 -1.97909
VAL_14 -3.63205 0.44561 3.02271 -0.30708 0.32556 0.07809 0.81911 -1.66963 -0 -0 -0.87537 -0.61284 0 0 -0.5643 0 0 0.03488 0.00708 0.1124 0 0.52837 0 1.9342 0.60618 0.42266 0.67556
VAL_15 -4.95786 0.49875 1.05726 -0.28149 0.18712 0.05834 0.55161 -1.30763 -0 -0 -0.43038 0.14759 0 0 0 0 0 0.02699 0.00079 0.08244 0 -0.43677 0 1.9342 0.07938 0.37612 -2.41354
ASP_16 -2.66158 0.17555 3.71353 -0.1055 0.00573 0.30982 1.87506 -1.64069 -0 -0 -1.42876 -1.34297 0 0 -0.82532 0 0 0.04151 0.03956 0 2.27812 -0.10698 0 -2.3716 -0.21816 0.34274 -1.91995
ALA_17 -2.19217 0.25314 2.79795 -0.02675 0.00463 0 0.81831 -1.3914 -0 -0 -1.88284 -0.39026 0 0 -0.82532 0 0 0.11572 0 0 0 0.07859 0 1.8394 -0.14138 0.51112 -0.43126
LYS_18 -2.45649 0.05948 3.07116 -0.31749 0.03612 0.15262 1.25015 -1.25492 -0 -0 -1.58272 0.01167 0 0 0 0 0 -0.03658 0.00714 1.72512 0 -0.0253 0 -1.5107 -0.45648 0.54418 -0.78304
LYS_19 -5.39575 0.64075 5.60605 -0.42964 0.05376 0.25779 1.63963 -2.38516 -0.01923 -0.05038 -2.63744 -0.20004 0 0 -0.54803 0 0 0.08038 0.04318 2.17394 0 0.12739 0 -1.5107 -0.20509 0.51975 -2.23884
PHE_20 -10.4965 2.05921 4.39555 -0.74441 0.29577 0.05217 2.2939 -3.15666 -0.006 -0.0178 -2.32928 -0.35511 0 0 0 0 0 -0.01398 0.67764 0 2.98221 -0.22107 0 1.0402 0.16719 1.10024 -2.27667
ASP_21 -7.21245 0.75179 7.50076 -0.09959 0.00582 0.27493 3.34054 -3.56097 -0.02164 -0.1469 -6.06632 -0.11609 0 0 -0.82817 0 0 -0.06488 0.01345 0 2.64167 0.0958 0 -2.3716 0.1786 1.04957 -4.63565
TYR_22 -11.5966 1.49946 3.51263 -0.6711 0.12548 0.34626 3.44247 -3.17619 -0.03501 -0.20205 -2.39338 -0.16561 0 0 0 0 0 -0.0513 0.01006 0 2.39377 0.01217 0.00278 1.2797 0.09568 0.5214 -5.04942
LEU_23 -6.3138 0.8183 2.59 -0.59618 0.27442 0.19441 1.36396 -2.17529 -0.01592 -0.1662 -0.59294 -0.00214 0 0 0 0 0 -0.03765 0.15523 1.35041 0 -0.28998 0 0.18072 0.00135 0.54724 -2.71407
PHE_24 -10.357 1.12651 2.36294 -0.66887 0.08468 0.43305 2.88231 -2.69818 -0.02968 -0.17509 -2.90322 0.12144 0 0 0 0 0 -0.022 0.40996 0 2.2273 -0.33156 0 1.0402 0.30291 0.58188 -5.61245
GLY_25 -3.65595 0.54446 3.44781 -0.0003 0 0 1.49332 -1.89887 -0.00552 -0.03676 -1.0046 -0.13975 0 0 0 0 0 -0.07949 0 0 0 -0.95099 0 0.83697 0.36582 0.44008 -0.64377
LYS_26 -4.16148 0.22532 3.7391 -0.4309 0.06198 0.248 0.71534 -1.66546 -0 -0 -0.11355 0.09028 0 0 0 0 0 -0.06122 0.01395 1.43174 0 -0.02725 0 -1.5107 -0.22574 0.39961 -1.27098
ALA_27 -5.14143 0.7328 2.36125 -0.02458 0 0 1.66696 -2.01669 -0 -0 -0.99331 -0.18781 0 0 0 0 0 -0.0174 0 0 0 -0.12386 0 1.8394 -0.71495 0.50019 -2.11942
THR_28 -4.66113 0.43168 2.88497 -0.12097 0.09152 0.07716 1.51526 -1.75646 -0 -0 -0.06801 -0.6322 0 0 0 0 0 0.00062 0.00648 0.03992 0 -0.47647 2.25901 -1.0874 -0.68013 0.39446 -1.78169
GLY_29 -2.53564 0.26517 2.6127 -5e-05 0 0 1.35121 -1.38333 -0 -0 -0.91186 -0.39328 0 0 -1.16945 0 0 -0.07275 0 0 0 -1.33476 0 0.83697 -0.30253 0.31683 -2.72078
ASN_30 -7.88809 1.02527 5.44132 -0.35462 0.1691 0.65198 2.31004 -3.12552 -0.00244 -0.00933 -1.16885 -0.85015 0 0 0 0 0 -0.03196 0.00601 0 1.96872 -0.32154 0 -0.93687 0.0499 0.42292 -2.64409
SER_31 -4.10858 0.37026 4.52263 -0.02827 0 0.04524 1.92401 -2.2018 -0 -0 -0.36076 -1.06142 0 0 0 0 0 -0.09757 0.00445 0.20082 0 -0.02785 0.60921 -0.77834 -0.18026 0.56856 -0.59968
HIS_32 -5.0731 0.45138 5.77575 -0.67322 0.01845 0.6966 2.70226 -2.64585 -0 -0 -2.03105 -0.65938 0 0 0 -0.73277 0 0.0117 0.04618 0 2.57241 -0.28759 0 -0.45461 -0.17278 0.42577 -0.02984
THR_33 -8.02751 0.51591 5.46479 -0.12267 0.05868 0.05145 2.89446 -3.1993 -0.01537 -0.16474 -2.12976 -0.80729 0 0 0 0 0 0.0554 0.04997 0.59347 0 0.11485 2.2764 -1.0874 0.11369 0.28325 -3.08172
LEU_34 -9.92388 1.468 4.53707 -0.51646 0.27363 0.12963 2.54187 -3.03732 -0 -0 -1.93386 0.2423 0 0 0 0 0 0.11546 0.20224 0.39358 0 -0.26941 0 0.18072 -0.15499 0.57713 -5.17428
ASP_35 -4.52952 0.14184 6.25411 -0.10692 0.00886 0.32472 2.75554 -2.74894 -0 -0 -2.73182 -0.30275 0 0 0 0 0 0.03136 0.02147 0 1.73692 0.14389 0 -2.3716 -0.27643 0.5706 -1.07866
ARG_36 -5.78265 0.34247 5.54852 -0.98787 0.24005 0.56979 2.41769 -2.66352 -0 -0 -2.06101 0.50366 0 0 0 0 0 0.0053 0.05215 2.59877 0 -0.11706 0 -1.2888 -0.38434 0.34495 -0.66191
THR_37 -7.9087 0.87165 5.95839 -0.1888 0.06229 0.06416 3.87547 -3.36555 -0 -0 -2.95992 -0.03588 0 0 0 0 0 0.0152 0.03743 0.05407 0 0.01164 2.35324 -1.0874 -0.06923 0.40433 -1.9076
ASN_38 -8.14519 0.45545 7.77274 -0.2224 0.33903 0.33392 4.24392 -3.89705 -0.01795 -0.1317 -2.95854 -0.7388 0 0 -0.83256 0 0 -0.03192 0.00726 0 5.0029 0.37602 0 -0.93687 0.20166 0.53542 1.35536
GLN_39 -5.03371 0.27221 5.90871 -0.88084 0.10318 0.96096 2.74707 -2.72702 -0 -0 -2.12679 -0.76423 0 0 0 -1.00439 0 -0.02663 0.19276 0 2.98399 -0.11112 0 -0.18838 -0.08975 0.64252 0.85854
LEU_40 -8.18238 1.22058 4.92164 -0.66369 0.32361 0.24729 2.53812 -2.94554 -0.02315 -0.18515 -2.62219 0.06419 0 0 0 0 0 0.02411 0.10173 1.167 0 -0.29463 0 0.18072 -0.26837 0.60053 -3.79556
ALA_41 -5.43251 0.57569 3.78222 -0.02173 0 0 2.1661 -2.53526 -0.0053 -0.06628 -1.9072 -0.36583 0 0 0 0 0 -0.07424 0 0 0 -0.3758 0 1.8394 -0.47928 0.44472 -2.45533
LEU_42 -4.89325 0.46299 3.90233 -0.50786 0.2143 0.14651 1.57705 -1.8903 -0 -0 -0.99525 0.15334 0 0 0 0 0 -0.00347 0.10374 0.15087 0 -0.08775 0 0.18072 -0.53473 0.30407 -1.7167
GLU_43 -5.25946 0.45369 6.43658 -0.20672 0.03112 0.29744 2.79614 -2.56294 -0.02371 -0.09155 -3.56792 -0.53418 0 0 0 -1.49861 0 -0.05164 0.01446 0 3.09472 0.03803 0 -2.7348 -0.37681 0.41781 -3.32836
MET_44 -2.40967 0.25779 3.1165 -0.54288 0.15198 0.16576 1.13398 -1.34102 -0 -0 -1.25501 -0.58037 0 0 0 0 0 -0.08907 0.06131 1.0127 0 0.44363 0 0.60916 0.18606 0.37821 1.29908
LYS_45 -5.27985 0.58814 5.01069 -0.30573 0.08586 0.16272 1.77074 -2.09344 -0.03581 -0.20096 -2.4168 -0.04247 0 0 0 -0.49422 0 0.19065 0.24329 1.80222 0 -0.03153 0 -1.5107 0.54115 0.9654 -1.05065
ARG_46 -3.89295 0.65986 3.60818 -0.75418 0.25284 0.57031 2.07869 -1.7366 -0.00578 -0.02553 -2.53946 0.23348 0 0 0 0 0 -0.01293 0.0376 3.10796 0 0.01047 0 -1.2888 0.11564 0.99136 1.41017
LEU_47 -7.70552 1.72685 1.14408 -0.52185 0.41425 0.12536 1.34216 -1.93565 -0.00082 -0.01181 -0.61613 0.07675 0 0 0 0 0 0.17388 0.09228 1.58199 0 -0.08521 0 0.18072 -0.10866 0.62717 -3.50016
GLY_48 -3.49901 0.20485 3.23176 -0.00061 0 0 1.97621 -1.76632 -0.00578 -0.02553 -2.50988 -0.25948 0 0 0 0 0 -0.0307 0 0 0 0.318 0 0.83697 0.35399 0.57375 -0.60178
VAL_49 -7.10327 0.93054 0.46854 -0.25568 0.13337 0.05145 0.89749 -1.59547 -0.02164 -0.13873 -0.49905 -0.25919 0 0 0 0 0 -0.05996 0.00307 0.41218 0 -0.67092 0 1.9342 0.2697 0.29791 -5.20547
ALA_50 -6.03248 1.44375 2.138 -0.02253 0 0 2.18077 -2.05659 -0 -0 -2.52238 -0.39654 0 0 0 0 0 0.00555 0 0 0 -0.34902 0 1.8394 -0.06263 0.52502 -3.30969
ASP_51 -5.79839 0.29175 7.04252 -0.22795 0.02247 0.8052 2.4334 -2.8583 -0.05621 -0.43367 -4.39631 -0.29991 0 0 -0.59285 -0.63595 0 0.59203 0.0274 0 2.10039 -0.12818 0 -2.3716 0.15379 0.8961 -3.43428
ASP_52 -5.61351 0.59962 7.71223 -0.1394 0.01652 0.43637 3.21196 -3.36268 -0.0272 -0.25137 -4.63343 -1.23959 0 0 -0.5108 0 0 0.19037 0.70389 0 2.96501 -0.08584 0 -2.3716 0.18006 1.20406 -1.01534
ILE_53 -3.34331 0.77907 3.53542 -0.54456 0.23359 0.14328 1.25472 -1.82489 -1e-05 -4e-05 -1.94149 0.29784 0 0 -0.06003 0 0 -0.04055 0.00659 1.76682 0 -0.2401 0 0.73287 0.07005 0.94048 1.76577
ASN_54 -5.33571 0.59436 4.23909 -0.18872 0.0481 0.2962 1.88674 -2.44496 -0.00553 -0.03679 -1.9581 -0.46769 0 0 -0.45078 0 0 0.14816 0.02205 0 1.80606 -0.2234 0 -0.93687 -0.37413 0.53626 -2.84565
GLY_55 -5.7164 0.78678 5.74274 -6e-05 0 0 2.68956 -3.05329 -0 -0 -1.68642 -0.4295 0 0 0 0 0 0.32526 0 0 0 0.69889 0 0.83697 0.27796 0.4894 0.96191
HIS_56 -6.40796 0.35403 6.89632 -0.83484 0.04823 0.94844 2.95781 -3.46412 -0.00762 -0.08134 -2.99788 -0.57983 0 0 -0.67005 0 0 0.00891 0.01076 0 2.5824 -0.06889 0 -0.45461 0.60429 0.63294 -0.523
ALA_57 -4.40634 0.28334 4.38739 -0.02077 0 0 2.16079 -2.5578 -0 -0 -1.0738 -0.35389 0 0 0 0 0 0.09034 0 0 0 -0.22464 0 1.8394 -0.15796 0.53589 0.50193
VAL_58 -7.71547 0.98923 5.51991 -0.32535 0.34103 0.07473 3.09768 -3.48926 -0.02805 -0.22249 -2.26696 -0.17696 0 0 0 0 0 -0.05568 0.02958 0.09481 0 -0.30514 0 1.9342 -0.20465 0.37839 -2.33042
LEU_59 -9.41669 0.9592 5.1438 -0.46693 0.1356 0.10532 4.0401 -3.57754 -0 -0 -3.83275 0.20245 0 0 0 0 0 -0.02563 0.22305 0.49576 0 -0.22895 0 0.18072 -0.16334 0.492 -5.73382
ALA_60 -4.89914 0.29865 4.10495 -0.02113 0 0 1.84324 -2.67274 -0 -0 -1.35004 -0.356 0 0 0 0 0 0.02588 0 0 0 -0.21932 0 1.8394 -0.28921 0.43431 -1.26115
GLU_61 -3.15324 0.16285 3.9355 -0.22055 0.03146 0.31628 1.34162 -1.80759 -0.01662 -0.15158 -0.69113 -0.59231 0 0 0 0 0 -0.04302 0.02271 0 3.04116 -0.25109 0 -2.7348 -0.41207 0.40848 -0.81394
HIS_D_62 -5.47673 0.50007 4.04758 -0.31739 0.00268 0.36934 2.25369 -2.22267 -0 -0 -2.26649 -0.31599 0 0 -1.16945 0 0 0.09633 0.00196 0 2.63044 -0.12288 0 -0.45461 0.15405 1.06896 -1.22112
PHE_63 -5.79317 0.80551 1.6166 -0.60645 0.03302 0.33175 0.90779 -1.29135 -0.00898 -0.06157 -0.75923 0.09591 0 0 0 0 0 0.36021 0.02842 0 2.22081 -0.19787 0 1.0402 1.20603 1.48383 1.41142
THR_64 -5.88696 0.49952 3.86009 -0.22703 0.24502 0.10202 2.96833 -2.56501 -0.00762 -0.08134 -1.90208 -1.39069 0 0 -1.22557 0 0 0.06907 0.00128 0.19235 0 0.18244 2.32991 -1.0874 0.96122 1.21672 -1.74572
GLN_65 -3.19074 0.10305 2.26013 -0.58762 0.05316 0.6392 0.98663 -1.43024 -0 -0 -1.06602 -0.44453 0 0 -0.67005 0 0 -0.07175 0.07921 0 2.27765 -0.20796 0 -0.18838 -0.18827 0.68832 -0.95821
ALA_66 -4.81108 0.96532 0.938 -0.02504 0 0 1.41638 -1.6066 -0.01035 -0.10557 -0.3172 -0.18379 0 0 -0.603 0 0 -0.03156 0 0 0 -0.15188 0 1.8394 -0.77914 0.47538 -2.99074
THR_67 -5.84846 0.48899 3.85927 -0.2144 0.10969 0.08745 2.71245 -2.31298 -0 -0 -1.74097 -0.99343 0 0 -0.57536 -0.63595 0 0.0527 0.46301 1.68452 0 -0.55167 2.42188 -1.0874 -0.70566 0.68726 -2.09908
LYS_68 -7.38283 1.09743 6.74001 -0.42139 0.11406 0.21544 2.47279 -2.87704 -0.06288 -0.42407 -3.52442 0.09571 0 0 -0.59285 -0.43573 0 -0.077 0.14633 1.64322 0 -0.03018 0 -1.5107 -0.58428 0.93275 -4.46566
ASP_69 -6.01295 0.79368 7.93809 -0.246 0.11613 0.86348 3.86207 -3.52106 -0.01661 -0.14818 -5.53946 -0.88508 0 0 -1.75988 0 0 -0.04668 0.01282 0 2.18075 -0.83053 0 -2.3716 -0.50017 0.91582 -5.19537
SER_70 -4.45285 0.76975 4.07826 -0.03051 0.00319 0.05247 1.63282 -2.13306 -0.03365 -0.30705 -1.16095 -0.78552 0 0 -0.65044 0 0 0.1198 0.00088 0.16434 0 -0.39255 0.61602 -0.77834 -0.25076 0.81726 -2.72087
ASN_71 -3.38798 0.36848 4.2736 -0.16481 0.01374 0.23913 2.16399 -2.07904 -0.00396 -0.01715 -1.66625 -0.27121 0 0 -0.60252 0 0 0.02668 3e-05 0 1.77569 0.27817 0 -0.93687 0.25277 0.6452 0.90768
ASN_72 -3.79256 0.31947 5.18245 -0.18247 0.04857 0.28629 1.45706 -2.28472 -0.01204 -0.02933 -1.45998 -0.32859 0 0 -0.58201 0 0 0.09217 0.00405 0 1.52287 0.01061 0 -0.93687 0.28055 0.36336 -0.04113
ILE_73 -7.77373 0.69578 3.22073 -0.5909 0.4317 0.18394 1.88747 -2.70568 -0.04074 -0.23439 -0.97357 0.0237 0 0 0 0 0 -0.05783 0.06029 1.43528 0 0.36505 0 0.73287 -0.18676 0.50752 -3.01928
VAL_74 -5.69667 0.75456 2.78529 -0.2804 0.19491 0.0579 1.69026 -2.09032 -0.01701 -0.06167 -0.55183 0.05464 0 0 0 0 0 -0.07622 0.01163 0.07598 0 -0.44583 0 1.9342 -0.4146 0.44044 -1.63474
LYS_75 -4.62465 0.20109 4.40136 -0.49215 0.18849 0.28386 2.28266 -2.07789 -0.02164 -0.06449 -2.81518 -0.07673 0 0 0 0 0 -0.04833 0.07461 1.91916 0 0.29248 0 -1.5107 -0.28397 0.26538 -2.10663
LYS_76 -4.66021 0.31844 2.7062 -0.35274 0.04034 0.15746 0.33644 -1.28634 -0.01305 -0.04452 -0.59523 0.06282 0 0 0 0 0 -0.03572 0.01741 2.09013 0 0.25785 0 -1.5107 -0.01322 0.24214 -2.28248
TYR_77 -6.02485 0.40344 4.31544 -0.68747 0.15426 0.4174 2.50929 -2.25011 -0.04196 -0.20161 -2.39808 -0.18331 0 0 0 0 0 -0.0214 0.19951 0 2.21289 -0.0227 0.00054 1.2797 0.00835 0.33594 0.00527
THR_78 -3.11661 0.20605 1.93476 -0.16025 0.07117 0.05634 0.58031 -1.16217 -0 -0 -0.5586 -0.21669 0 0 0 0 0 -0.04358 0.05873 0.19256 0 -0.19592 2.25806 -1.0874 0.07124 0.5266 -0.58541
ASP_79 -4.75079 0.4446 6.45053 -0.14904 0.00235 0.443 3.1639 -2.82755 -0.01727 -0.06642 -4.69599 -0.95089 0 0 -1.05911 0 0 -0.00627 0.01279 0 3.59843 0.0671 0 -2.3716 -0.09316 0.41927 -2.3861
GLN_80 -3.01125 0.25944 2.4886 -0.41979 0.08502 0.32188 0.50137 -1.23623 -0 -0 -0.10307 -0.15244 0 0 0 0 0 -0.09648 0.02883 0 3.34515 -0.11298 0 -0.18838 -0.33866 0.26964 1.64063
TYR_81 -3.50033 0.42807 2.94963 -0.64089 0.0556 0.36067 1.56551 -1.48595 -0 -0 -1.42208 -0.22168 0 0 -1.05911 0 0 0.00629 0.01548 0 2.06687 -0.24171 2e-05 1.2797 -0.4796 0.25211 -0.07141
GLY_82 -2.18738 0.09118 2.45994 -6e-05 0 0 1.14946 -1.29295 -0 -0 -1.41276 -0.35393 0 0 0 0 0 -0.12581 0 0 0 -1.51503 0 0.83697 -0.67497 0.39207 -2.63327
SER_83 -2.90445 0.16994 3.45795 -0.02508 0 0.02134 1.55881 -1.62452 -0 -0 -1.96027 -0.16132 0 0 0 0 0 0.02285 0.0023 0.62568 0 -0.17011 0.60049 -0.77834 -0.69389 0.48853 -1.37009
PHE_84 -4.52444 0.37852 2.16618 -1.03028 0.14422 0.62058 0.90911 -1.23077 -0 -0 -0.8444 -0.14086 0 0 0 0 0 -0.01449 0.03505 0 1.55158 -0.57791 0 1.0402 -0.43904 0.52 -1.43675
GLU_85 -4.51721 0.21056 5.07388 -0.30021 0.05834 0.39342 2.8356 -2.16729 -0.00328 -0.01204 -3.94418 -0.31435 0 0 0 -0.97819 0 0.00801 0.05476 0 3.10932 0.11504 0 -2.7348 -0.02732 0.47934 -2.6606
ILE_86 -4.97056 0.53893 1.40336 -0.469 0.36379 0.10077 0.29889 -1.09035 -0 -0 -0.23536 -0.04474 0 0 0 0 0 -0.05233 0.0045 0.32019 0 -0.74804 0 0.73287 -0.07625 0.31738 -3.60596
ARG_87 -5.37997 0.32312 5.4771 -0.46206 0.0636 0.26287 3.13468 -2.49072 -0.02976 -0.18311 -4.27708 0.01787 0 0 0 -0.97819 0 -0.05191 0.10876 2.27604 0 0.1696 0 -1.2888 0.15616 0.51651 -2.63528
GLU_88 -3.04322 0.24267 1.56482 -0.24737 0.04092 0.41096 0.50939 -1.02814 -0 -0 -0.04783 -0.50155 0 0 0 0 0 0.03232 0.00367 0 3.03463 0.25054 0 -2.7348 0.62463 0.54247 -0.34588
SER_89 -3.3464 0.25744 2.82051 -0.02631 0 0.02111 1.22778 -1.54954 -0.02089 -0.09876 -1.10474 -0.20112 0 0 0 0 0 -0.03368 0.01848 0.48507 0 -0.09475 0.60117 -0.77834 -0.00551 0.27262 -1.55586
PHE_90 -6.18619 0.82801 1.74638 -0.61162 0.07535 0.30426 1.57761 -1.87276 -0 -0 -0.82145 0.40652 0 0 0 0 0 0.23984 0.09697 0 2.0581 -0.0153 0 1.0402 0.02496 0.57328 -0.53585
PHE_91 -10.0311 2.06847 0.64563 -0.77399 0.39709 0.31124 2.01859 -2.38379 -0.01023 -0.09465 -1.77693 -0.80637 0 0 0 0 0 -0.02992 0.01158 0 3.18663 0.03339 0 1.0402 0.54683 0.83795 -4.80936
ILE_92 -5.09454 0.6493 3.04762 -0.48349 0.35742 0.10949 1.74277 -2.01669 -0 -0 -2.00978 0.33409 0 0 -0.62257 0 0 -0.0213 0.08995 0.3558 0 -0.46367 0 0.73287 -0.02982 0.55887 -2.7637
GLY_93 -3.51008 0.41227 3.40638 -0.0004 0 0 2.01908 -1.85789 -0 -0 -1.53701 -0.17794 0 0 0 0 0 -0.08378 0 0 0 -0.84378 0 0.83697 -0.08829 0.67492 -0.74956
PRO_94 -4.53096 0.70409 2.04231 -0.07336 0 0.0453 0.71355 -0.78076 -0 -0 0.27618 0.60569 0 0 0 0 0 -0.17807 0.00791 0.41895 0 -0.44167 0 -2.4119 0.01449 0.87615 -2.71211
SER_95 -2.37398 0.23737 2.42511 -0.02916 0.01044 0.02733 1.09063 -1.11237 -0 -0 -0.37611 -0.10533 0 0 -0.83256 0 0 -0.04189 0.00013 0.54557 0 -0.15839 0.60946 -0.77834 -0.41235 0.49397 -0.78047
GLY_96 -1.96106 0.14301 1.88815 -6e-05 0 0 0.8341 -1.07258 -0.00772 -0.03706 -1.10382 -0.40658 0 0 0 0 0 -0.1595 0 0 0 -1.47561 0 0.83697 -0.77888 0.16997 -3.13068
LYS_97 -5.96139 0.38555 5.14654 -0.57319 0.12973 0.224 1.80455 -2.35155 -0.0489 -0.2025 -1.26406 0.35724 0 0 0 0 0 -0.03329 0.10126 2.14355 0 0.0558 0 -1.5107 -0.61452 0.21913 -1.99275
ALA_98 -4.2129 0.9468 1.54861 -0.02496 4e-05 0 0.18889 -1.49961 -0.03639 -0.15433 -0.32087 -0.31381 0 0 0 0 0 0.02762 0 0 0 0.21315 0 1.8394 0.13887 0.53116 -1.12834
THR_99 -6.30176 0.91376 3.17565 -0.16937 0.08827 0.05743 2.0233 -2.19223 -0.01432 -0.05374 -2.45537 -0.1528 0 0 0 0 0 0.00819 0.02149 0.14177 0 -0.00641 2.36072 -1.0874 0.25609 0.58459 -2.80217
VAL_100 -3.17714 0.38503 0.26651 -0.27413 0.14336 0.05658 0.1663 -0.80474 -0.00082 -0.01181 0.24596 -0.22746 0 0 0 0 0 0.36237 0.00292 0.16586 0 -0.58092 0 1.9342 -0.16058 0.40484 -1.10368
PHE_101 -9.02861 1.88065 1.96142 -1.18803 0.48828 0.74023 1.47366 -2.13822 -0.00181 -0.00556 -1.35147 -0.23132 0 0 -0.65044 0 0 0.19282 0.01901 0 1.57012 -0.53484 0 1.0402 -0.25795 0.86935 -5.15251
GLU_102 -2.69699 0.24867 2.24522 -0.19685 0.02496 0.28734 1.06261 -1.15582 -0.02819 -0.15998 -1.25978 -0.66036 0 0 0 0 0 0.07546 0.00774 0 3.10597 -0.01599 0 -2.7348 -0.05183 0.88159 -1.02105
SER_103 -2.58081 0.10452 1.90702 -0.08383 0.01774 0.11818 0.46164 -0.97639 -0.02283 -0.15686 0.1306 -1.84038 0 0 0 0 0 -0.02891 0.02452 1.38976 0 0.33418 1.86138 -0.77834 0.65537 0.41198 0.94854
THR_104 -4.67015 0.5113 4.49501 -0.12137 0.08376 0.06427 2.1291 -2.29773 -0 -0 -1.62309 -1.28623 0 0 0 0 0 -0.03234 0.00097 0.14896 0 -0.48018 2.2733 -1.0874 0.45384 0.50402 -0.93395
PHE_105 -8.2783 1.64582 3.33906 -1.10777 0.3499 0.44247 1.41751 -2.45733 -0.04927 -0.30542 0.21501 -0.45996 0 0 0 0 0 -0.13338 0.02111 0 2.27269 0.3543 0 1.0402 -0.15055 0.65632 -1.18759
GLU_106 -3.38738 0.63762 3.17218 -0.20299 0.03279 0.26339 1.26574 -1.54608 -0 -0 -1.60437 -0.56395 0 0 0 -0.43573 0 -0.00278 0.02637 0 3.10394 -0.35027 0 -2.7348 -0.3168 0.65748 -1.98563
VAL_107 -4.21684 0.47515 4.36989 -0.2723 0.14923 0.05851 2.66967 -2.22264 -0 -0 -1.74163 -0.46714 0 0 0 0 0 0.16029 0.05408 0.21601 0 -0.70187 0 1.9342 -0.52712 0.64159 0.57906
MET_108 -7.36863 0.54274 4.88503 -0.3094 0.03024 0.08577 2.0948 -2.50319 -0 -0 0.64621 -0.0375 0 0 0 0 0 -0.06878 0.19474 1.8319 0 -0.07801 0 0.60916 -0.27321 0.75176 1.03363
LYS_109 -3.17774 0.36799 4.38937 -0.45741 0.06684 0.27255 1.36921 -1.80044 -0 -0 -2.651 0.44082 0 0 0 -0.8239 0 -0.09336 0.14257 1.99224 0 -0.02586 0 -1.5107 -0.43803 0.76186 -1.17499
ASP_110 -4.04857 0.36471 5.99646 -0.10909 0.00211 0.33566 2.45044 -2.42754 -0.01923 -0.05038 -4.41384 -0.15721 0 0 0 -0.8239 0 -0.02102 1e-05 0 2.02548 -0.07948 0 -2.3716 -0.27436 0.47169 -3.14967
GLY_111 -3.74335 0.30344 4.50478 -0.00026 0 0 1.46157 -2.21883 -0 -0 -1.91647 -0.1618 0 0 0 0 0 0.01471 0 0 0 -1.24657 0 0.83697 0.2523 0.27206 -1.64146
SER_112 -5.73297 0.37304 6.21058 -0.02024 0 0.03428 2.48125 -2.66214 -0.00604 -0.1266 -2.87758 -1.0749 0 0 -1.57849 0 0 -0.02082 0.0258 2.06822 0 -0.27518 0.77761 -0.77834 0.41028 0.40883 -2.36341
HIS_113 -8.92672 0.96662 5.87104 -0.44788 0.02542 0.52257 1.90949 -3.18873 -0.00104 -0.00541 -1.81163 -0.14854 0 0 -0.5643 0 0 -0.01701 0.00922 0 2.1492 -0.37499 0 -0.45461 0.15737 0.39867 -3.93127
ARG_114 -9.83732 1.18075 7.25366 -0.5912 0.12837 0.41733 3.21689 -3.84074 -0.00604 -0.1266 -2.43456 0.04293 0 0 -1.29834 0 0 0.3011 0.52916 2.94624 0 -0.13002 0 -1.2888 -0.11514 0.36514 -3.2872
PHE_115 -7.11912 0.90276 1.81361 -0.60898 0.20452 0.36747 1.09287 -1.83296 -0 -0 -0.65672 0.05393 0 0 0 0 0 0.08819 0.06671 0 2.1117 -0.22488 0 1.0402 -0.2041 0.51335 -2.39145
ILE_116 -6.96532 1.71035 2.07883 -0.57007 0.80952 0.12143 2.46795 -1.94112 -0 -0 -0.89139 -0.15433 0 0 0 0 0 -0.06932 0.33319 1.62235 0 -0.75687 0 0.73287 -0.34849 0.74261 -1.07779
THR_117 -4.7348 0.53977 3.07916 -0.12162 0.08645 0.08217 2.02628 -1.85087 -0 -0 -2.80314 -0.90016 0 0 -0.64922 0 0 0.32803 0.00216 0.06797 0 -0.42332 2.26076 -1.0874 -0.11849 0.72958 -3.4867
THR_118 -5.11979 0.53627 3.16041 -0.15746 0.10876 0.12252 1.76018 -1.76358 -0 -0 -0.70381 -0.72753 0 0 0 -0.73277 0 0.13208 0.00642 0.22976 0 0.70852 2.6735 -1.0874 1.25775 0.89824 1.30208
ILE_119 -9.26879 1.8568 4.25093 -0.52535 0.53929 0.1404 3.08697 -3.2197 -0 -0 -2.33115 -0.42848 0 0 0 0 0 0.3764 0.03557 0.25356 0 -0.21104 0 0.73287 1.37788 1.51464 -1.8192
PRO_120 -4.90033 0.57813 2.59244 -0.17498 0.10833 0.12189 0.87517 -1.51583 -0 -0 -1.89419 0.05122 0 0 0 0 0 0.08387 0.02636 0.16455 0 -0.801 0 -2.4119 0.47477 1.22615 -5.39535
LYS_121 -5.98936 0.59684 5.91937 -0.39095 0.05502 0.20275 2.86801 -2.73269 -0 -0 -1.18842 0.04608 0 0 0 0 0 -0.06287 0.04047 1.4986 0 0.15439 0 -1.5107 0.39234 0.53176 0.43064
ASN_122 -2.18036 0.16977 2.31997 -0.19177 0.02927 0.32416 0.69689 -1.09541 -0 -0 0.29116 -1.02155 0 0 0 0 0 -0.07183 0.03436 0 1.84726 -1.00842 0 -0.93687 -0.31872 0.21116 -0.90091
GLY_123 -2.14973 0.25902 1.99638 -6e-05 0 0 0.43403 -1.1475 -0.00809 -0.02545 -1.01109 -0.38304 0 0 0 0 0 -0.15738 0 0 0 -1.46058 0 0.83697 -0.93574 0.20988 -3.54238
VAL_124 -3.7947 0.18177 3.84246 -0.28318 0.19074 0.06465 1.7731 -2.0978 -0 -0 -0.97844 -0.34829 0 0 0 0 0 -0.01056 0.00216 0.17873 0 -0.67622 0 1.9342 -0.67717 0.31043 -0.38811
THR_125 -4.38235 0.80499 1.6448 -0.14063 0.0575 0.09733 0.40222 -1.28495 -0.00809 -0.02545 -0.9613 -1.11208 0 0 0 0 0 0.06889 0.05 1.07598 0 0.14423 2.3532 -1.0874 -0.17572 0.57255 -1.90629
LYS:CtermProteinFull_126 -4.76192 0.31164 7.01757 -0.53396 0.19865 0.51269 3.49038 -2.82307 -0 -0 -4.97953 -0.19527 0 0 0 0 0 0 0.08904 1.81931 0 0 0 -1.5107 0.00133 0.89199 -0.47185
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

