REMARK ID 699524 DOMAINID 689925 MODEL 1 DENV1_7
MODEL     1
ATOM      1  N   ILE A   1      -0.966  -1.132  -3.179  1.00  2.94           N  
ATOM      2  CA  ILE A   1       0.459  -0.910  -2.991  1.00  2.94           C  
ATOM      3  C   ILE A   1       0.732   0.503  -2.503  1.00  2.94           C  
ATOM      4  O   ILE A   1       0.317   1.483  -3.129  1.00  2.94           O  
ATOM      5  CB  ILE A   1       1.243  -1.218  -4.289  1.00  2.94           C  
ATOM      6  CG1 ILE A   1       1.059  -2.713  -4.650  1.00  2.94           C  
ATOM      7  CG2 ILE A   1       2.709  -0.872  -4.126  1.00  2.94           C  
ATOM      8  CD1 ILE A   1       1.595  -3.102  -6.000  1.00  2.94           C  
ATOM      9 1H   ILE A   1      -1.115  -2.028  -3.617  1.00  2.94           H  
ATOM     10 2H   ILE A   1      -1.419  -1.115  -2.276  1.00  2.94           H  
ATOM     11 3H   ILE A   1      -1.343  -0.399  -3.759  1.00  2.94           H  
ATOM     12  HA  ILE A   1       0.808  -1.596  -2.228  1.00  2.94           H  
ATOM     13  HB  ILE A   1       0.827  -0.630  -5.103  1.00  2.94           H  
ATOM     14 1HG1 ILE A   1       1.566  -3.304  -3.914  1.00  2.94           H  
ATOM     15 2HG1 ILE A   1      -0.002  -2.950  -4.621  1.00  2.94           H  
ATOM     16 1HG2 ILE A   1       3.234  -1.088  -5.045  1.00  2.94           H  
ATOM     17 2HG2 ILE A   1       2.808   0.188  -3.893  1.00  2.94           H  
ATOM     18 3HG2 ILE A   1       3.130  -1.456  -3.324  1.00  2.94           H  
ATOM     19 1HD1 ILE A   1       1.429  -4.164  -6.178  1.00  2.94           H  
ATOM     20 2HD1 ILE A   1       1.085  -2.533  -6.754  1.00  2.94           H  
ATOM     21 3HD1 ILE A   1       2.663  -2.892  -6.039  1.00  2.94           H  
ATOM     22  N   GLU A   2       1.401   0.605  -1.362  1.00  2.73           N  
ATOM     23  CA  GLU A   2       1.732   1.894  -0.761  1.00  2.73           C  
ATOM     24  C   GLU A   2       2.976   2.444  -1.425  1.00  2.73           C  
ATOM     25  O   GLU A   2       3.796   1.668  -1.896  1.00  2.73           O  
ATOM     26  CB  GLU A   2       1.963   1.746   0.744  1.00  2.73           C  
ATOM     27  CG  GLU A   2       0.737   1.299   1.540  1.00  2.73           C  
ATOM     28  CD  GLU A   2       1.004   1.180   3.027  1.00  2.73           C  
ATOM     29  OE1 GLU A   2       2.083   1.523   3.450  1.00  2.73           O  
ATOM     30  OE2 GLU A   2       0.122   0.751   3.736  1.00  2.73           O  
ATOM     31  H   GLU A   2       1.733  -0.251  -0.911  1.00  2.73           H  
ATOM     32  HA  GLU A   2       0.912   2.591  -0.933  1.00  2.73           H  
ATOM     33 1HB  GLU A   2       2.753   1.011   0.911  1.00  2.73           H  
ATOM     34 2HB  GLU A   2       2.310   2.695   1.156  1.00  2.73           H  
ATOM     35 1HG  GLU A   2      -0.065   2.022   1.386  1.00  2.73           H  
ATOM     36 2HG  GLU A   2       0.400   0.337   1.160  1.00  2.73           H  
ATOM     37  N   ALA A   3       3.150   3.767  -1.440  1.00  2.57           N  
ATOM     38  CA  ALA A   3       4.388   4.336  -1.986  1.00  2.57           C  
ATOM     39  C   ALA A   3       4.716   5.681  -1.369  1.00  2.57           C  
ATOM     40  O   ALA A   3       3.820   6.397  -0.910  1.00  2.57           O  
ATOM     41  CB  ALA A   3       4.286   4.474  -3.493  1.00  2.57           C  
ATOM     42  H   ALA A   3       2.436   4.378  -1.059  1.00  2.57           H  
ATOM     43  HA  ALA A   3       5.198   3.669  -1.737  1.00  2.57           H  
ATOM     44 1HB  ALA A   3       5.229   4.863  -3.876  1.00  2.57           H  
ATOM     45 2HB  ALA A   3       4.097   3.494  -3.934  1.00  2.57           H  
ATOM     46 3HB  ALA A   3       3.479   5.153  -3.749  1.00  2.57           H  
ATOM     47  N   GLU A   4       6.004   6.034  -1.385  1.00  2.46           N  
ATOM     48  CA  GLU A   4       6.420   7.333  -0.861  1.00  2.46           C  
ATOM     49  C   GLU A   4       6.975   8.261  -1.954  1.00  2.46           C  
ATOM     50  O   GLU A   4       7.632   7.786  -2.875  1.00  2.46           O  
ATOM     51  CB  GLU A   4       7.488   7.142   0.222  1.00  2.46           C  
ATOM     52  CG  GLU A   4       7.014   6.386   1.462  1.00  2.46           C  
ATOM     53  CD  GLU A   4       8.099   6.223   2.509  1.00  2.46           C  
ATOM     54  OE1 GLU A   4       9.199   6.668   2.276  1.00  2.46           O  
ATOM     55  OE2 GLU A   4       7.822   5.651   3.535  1.00  2.46           O  
ATOM     56  H   GLU A   4       6.684   5.365  -1.760  1.00  2.46           H  
ATOM     57  HA  GLU A   4       5.544   7.771  -0.397  1.00  2.46           H  
ATOM     58 1HB  GLU A   4       8.324   6.587  -0.196  1.00  2.46           H  
ATOM     59 2HB  GLU A   4       7.868   8.108   0.539  1.00  2.46           H  
ATOM     60 1HG  GLU A   4       6.175   6.926   1.905  1.00  2.46           H  
ATOM     61 2HG  GLU A   4       6.659   5.403   1.158  1.00  2.46           H  
ATOM     62  N   PRO A   5       6.737   9.583  -1.863  1.00  2.38           N  
ATOM     63  CA  PRO A   5       7.227  10.617  -2.754  1.00  2.38           C  
ATOM     64  C   PRO A   5       8.688  11.005  -2.503  1.00  2.38           C  
ATOM     65  O   PRO A   5       9.256  10.649  -1.469  1.00  2.38           O  
ATOM     66  CB  PRO A   5       6.312  11.800  -2.420  1.00  2.38           C  
ATOM     67  CG  PRO A   5       5.981  11.614  -0.973  1.00  2.38           C  
ATOM     68  CD  PRO A   5       5.854  10.102  -0.792  1.00  2.38           C  
ATOM     69  HA  PRO A   5       7.048  10.268  -3.762  1.00  2.38           H  
ATOM     70 1HB  PRO A   5       6.842  12.756  -2.605  1.00  2.38           H  
ATOM     71 2HB  PRO A   5       5.437  11.818  -3.055  1.00  2.38           H  
ATOM     72 1HG  PRO A   5       6.792  12.054  -0.367  1.00  2.38           H  
ATOM     73 2HG  PRO A   5       5.065  12.170  -0.724  1.00  2.38           H  
ATOM     74 1HD  PRO A   5       6.224   9.823   0.203  1.00  2.38           H  
ATOM     75 2HD  PRO A   5       4.808   9.794  -0.968  1.00  2.38           H  
ATOM     76  N   PRO A   6       9.325  11.668  -3.480  1.00  2.33           N  
ATOM     77  CA  PRO A   6      10.538  12.467  -3.382  1.00  2.33           C  
ATOM     78  C   PRO A   6      10.227  13.612  -2.442  1.00  2.33           C  
ATOM     79  O   PRO A   6       9.085  13.743  -2.010  1.00  2.33           O  
ATOM     80  CB  PRO A   6      10.778  12.924  -4.808  1.00  2.33           C  
ATOM     81  CG  PRO A   6      10.018  11.926  -5.647  1.00  2.33           C  
ATOM     82  CD  PRO A   6       8.820  11.582  -4.854  1.00  2.33           C  
ATOM     83  HA  PRO A   6      11.369  11.852  -3.005  1.00  2.33           H  
ATOM     84 1HB  PRO A   6      10.405  13.957  -4.936  1.00  2.33           H  
ATOM     85 2HB  PRO A   6      11.854  12.952  -5.006  1.00  2.33           H  
ATOM     86 1HG  PRO A   6       9.782  12.348  -6.633  1.00  2.33           H  
ATOM     87 2HG  PRO A   6      10.634  11.046  -5.828  1.00  2.33           H  
ATOM     88 1HD  PRO A   6       8.009  12.309  -5.028  1.00  2.33           H  
ATOM     89 2HD  PRO A   6       8.559  10.572  -5.136  1.00  2.33           H  
ATOM     90  N   PHE A   7      11.200  14.421  -2.058  1.00  2.28           N  
ATOM     91  CA  PHE A   7      10.816  15.513  -1.170  1.00  2.28           C  
ATOM     92  C   PHE A   7       9.714  16.357  -1.809  1.00  2.28           C  
ATOM     93  O   PHE A   7       9.813  16.767  -2.965  1.00  2.28           O  
ATOM     94  CB  PHE A   7      11.982  16.432  -0.871  1.00  2.28           C  
ATOM     95  CG  PHE A   7      11.605  17.526   0.074  1.00  2.28           C  
ATOM     96  CD1 PHE A   7      11.603  17.330   1.446  1.00  2.28           C  
ATOM     97  CD2 PHE A   7      11.198  18.739  -0.419  1.00  2.28           C  
ATOM     98  CE1 PHE A   7      11.221  18.353   2.297  1.00  2.28           C  
ATOM     99  CE2 PHE A   7      10.812  19.760   0.412  1.00  2.28           C  
ATOM    100  CZ  PHE A   7      10.829  19.571   1.777  1.00  2.28           C  
ATOM    101  H   PHE A   7      12.168  14.345  -2.400  1.00  2.28           H  
ATOM    102  HA  PHE A   7      10.439  15.094  -0.236  1.00  2.28           H  
ATOM    103 1HB  PHE A   7      12.800  15.858  -0.442  1.00  2.28           H  
ATOM    104 2HB  PHE A   7      12.345  16.879  -1.800  1.00  2.28           H  
ATOM    105  HD1 PHE A   7      11.908  16.365   1.852  1.00  2.28           H  
ATOM    106  HD2 PHE A   7      11.176  18.867  -1.486  1.00  2.28           H  
ATOM    107  HE1 PHE A   7      11.231  18.196   3.377  1.00  2.28           H  
ATOM    108  HE2 PHE A   7      10.493  20.712  -0.009  1.00  2.28           H  
ATOM    109  HZ  PHE A   7      10.522  20.376   2.445  1.00  2.28           H  
ATOM    110  N   GLY A   8       8.674  16.664  -1.045  1.00  2.22           N  
ATOM    111  CA  GLY A   8       7.570  17.451  -1.575  1.00  2.22           C  
ATOM    112  C   GLY A   8       6.879  16.726  -2.734  1.00  2.22           C  
ATOM    113  O   GLY A   8       6.494  15.562  -2.595  1.00  2.22           O  
ATOM    114  H   GLY A   8       8.640  16.321  -0.097  1.00  2.22           H  
ATOM    115 1HA  GLY A   8       6.849  17.648  -0.782  1.00  2.22           H  
ATOM    116 2HA  GLY A   8       7.949  18.412  -1.918  1.00  2.22           H  
ATOM    117  N   GLU A   9       6.729  17.430  -3.859  1.00  2.15           N  
ATOM    118  CA  GLU A   9       6.066  16.939  -5.076  1.00  2.15           C  
ATOM    119  C   GLU A   9       4.621  16.471  -4.814  1.00  2.15           C  
ATOM    120  O   GLU A   9       4.096  16.612  -3.703  1.00  2.15           O  
ATOM    121  CB  GLU A   9       6.881  15.788  -5.731  1.00  2.15           C  
ATOM    122  CG  GLU A   9       8.282  16.200  -6.271  1.00  2.15           C  
ATOM    123  CD  GLU A   9       8.946  15.168  -7.162  1.00  2.15           C  
ATOM    124  OE1 GLU A   9       8.368  14.140  -7.369  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      10.033  15.415  -7.641  1.00  2.15           O  
ATOM    126  H   GLU A   9       7.101  18.367  -3.866  1.00  2.15           H  
ATOM    127  HA  GLU A   9       6.022  17.757  -5.791  1.00  2.15           H  
ATOM    128 1HB  GLU A   9       7.046  14.990  -5.003  1.00  2.15           H  
ATOM    129 2HB  GLU A   9       6.324  15.346  -6.551  1.00  2.15           H  
ATOM    130 1HG  GLU A   9       8.201  17.100  -6.815  1.00  2.15           H  
ATOM    131 2HG  GLU A   9       8.930  16.393  -5.414  1.00  2.15           H  
ATOM    132  N   SER A  10       3.973  15.946  -5.855  1.00  2.11           N  
ATOM    133  CA  SER A  10       2.618  15.403  -5.744  1.00  2.11           C  
ATOM    134  C   SER A  10       2.476  14.221  -6.698  1.00  2.11           C  
ATOM    135  O   SER A  10       3.283  14.047  -7.607  1.00  2.11           O  
ATOM    136  CB  SER A  10       1.580  16.455  -6.062  1.00  2.11           C  
ATOM    137  OG  SER A  10       1.618  16.812  -7.411  1.00  2.11           O  
ATOM    138  H   SER A  10       4.441  15.951  -6.760  1.00  2.11           H  
ATOM    139  HA  SER A  10       2.462  15.047  -4.725  1.00  2.11           H  
ATOM    140 1HB  SER A  10       0.589  16.080  -5.809  1.00  2.11           H  
ATOM    141 2HB  SER A  10       1.762  17.329  -5.443  1.00  2.11           H  
ATOM    142  HG  SER A  10       1.228  16.072  -7.891  1.00  2.11           H  
ATOM    143  N   TYR A  11       1.449  13.405  -6.510  1.00  2.12           N  
ATOM    144  CA  TYR A  11       1.288  12.214  -7.351  1.00  2.12           C  
ATOM    145  C   TYR A  11       0.284  12.382  -8.488  1.00  2.12           C  
ATOM    146  O   TYR A  11      -0.652  13.174  -8.395  1.00  2.12           O  
ATOM    147  CB  TYR A  11       0.842  11.044  -6.482  1.00  2.12           C  
ATOM    148  CG  TYR A  11      -0.465  11.303  -5.795  1.00  2.12           C  
ATOM    149  CD1 TYR A  11      -1.648  10.995  -6.442  1.00  2.12           C  
ATOM    150  CD2 TYR A  11      -0.489  11.855  -4.520  1.00  2.12           C  
ATOM    151  CE1 TYR A  11      -2.858  11.238  -5.826  1.00  2.12           C  
ATOM    152  CE2 TYR A  11      -1.702  12.099  -3.900  1.00  2.12           C  
ATOM    153  CZ  TYR A  11      -2.883  11.790  -4.550  1.00  2.12           C  
ATOM    154  OH  TYR A  11      -4.090  12.034  -3.939  1.00  2.12           O  
ATOM    155  H   TYR A  11       0.790  13.585  -5.765  1.00  2.12           H  
ATOM    156  HA  TYR A  11       2.247  11.970  -7.795  1.00  2.12           H  
ATOM    157 1HB  TYR A  11       0.743  10.145  -7.092  1.00  2.12           H  
ATOM    158 2HB  TYR A  11       1.583  10.848  -5.725  1.00  2.12           H  
ATOM    159  HD1 TYR A  11      -1.623  10.567  -7.443  1.00  2.12           H  
ATOM    160  HD2 TYR A  11       0.444  12.097  -4.010  1.00  2.12           H  
ATOM    161  HE1 TYR A  11      -3.785  10.996  -6.341  1.00  2.12           H  
ATOM    162  HE2 TYR A  11      -1.727  12.533  -2.899  1.00  2.12           H  
ATOM    163  HH  TYR A  11      -4.803  11.787  -4.533  1.00  2.12           H  
ATOM    164  N   GLY A  12       0.458  11.568  -9.535  1.00  2.23           N  
ATOM    165  CA  GLY A  12      -0.520  11.499 -10.622  1.00  2.23           C  
ATOM    166  C   GLY A  12       0.055  10.906 -11.909  1.00  2.23           C  
ATOM    167  O   GLY A  12       1.241  11.043 -12.200  1.00  2.23           O  
ATOM    168  H   GLY A  12       1.295  10.980  -9.561  1.00  2.23           H  
ATOM    169 1HA  GLY A  12      -1.371  10.901 -10.295  1.00  2.23           H  
ATOM    170 2HA  GLY A  12      -0.903  12.500 -10.824  1.00  2.23           H  
ATOM    171  N   GLY A  13      -0.813  10.295 -12.718  1.00  2.43           N  
ATOM    172  CA  GLY A  13      -0.372   9.649 -13.958  1.00  2.43           C  
ATOM    173  C   GLY A  13       0.170   8.248 -13.645  1.00  2.43           C  
ATOM    174  O   GLY A  13       0.074   7.791 -12.494  1.00  2.43           O  
ATOM    175  H   GLY A  13      -1.791  10.245 -12.453  1.00  2.43           H  
ATOM    176 1HA  GLY A  13      -1.213   9.574 -14.647  1.00  2.43           H  
ATOM    177 2HA  GLY A  13       0.398  10.251 -14.438  1.00  2.43           H  
ATOM    178  N   GLY A  14       0.719   7.564 -14.666  1.00  2.73           N  
ATOM    179  CA  GLY A  14       1.233   6.199 -14.503  1.00  2.73           C  
ATOM    180  C   GLY A  14       0.142   5.159 -14.773  1.00  2.73           C  
ATOM    181  O   GLY A  14      -1.046   5.488 -14.837  1.00  2.73           O  
ATOM    182  H   GLY A  14       0.775   7.994 -15.585  1.00  2.73           H  
ATOM    183 1HA  GLY A  14       2.074   6.044 -15.194  1.00  2.73           H  
ATOM    184 2HA  GLY A  14       1.627   6.070 -13.484  1.00  2.73           H  
ATOM    185  N   SER A  15       0.555   3.904 -14.929  1.00  3.11           N  
ATOM    186  CA  SER A  15      -0.349   2.790 -15.213  1.00  3.11           C  
ATOM    187  C   SER A  15      -0.817   2.030 -13.963  1.00  3.11           C  
ATOM    188  O   SER A  15      -1.402   0.954 -14.068  1.00  3.11           O  
ATOM    189  CB  SER A  15       0.299   1.849 -16.205  1.00  3.11           C  
ATOM    190  OG  SER A  15       1.478   1.297 -15.695  1.00  3.11           O  
ATOM    191  H   SER A  15       1.554   3.703 -14.904  1.00  3.11           H  
ATOM    192  HA  SER A  15      -1.238   3.205 -15.692  1.00  3.11           H  
ATOM    193 1HB  SER A  15      -0.398   1.055 -16.451  1.00  3.11           H  
ATOM    194 2HB  SER A  15       0.514   2.393 -17.129  1.00  3.11           H  
ATOM    195  HG  SER A  15       2.100   2.054 -15.586  1.00  3.11           H  
ATOM    196  N   GLU A  16      -0.547   2.587 -12.792  1.00  3.53           N  
ATOM    197  CA  GLU A  16      -0.925   2.031 -11.491  1.00  3.53           C  
ATOM    198  C   GLU A  16      -0.487   0.580 -11.265  1.00  3.53           C  
ATOM    199  O   GLU A  16       0.705   0.311 -11.189  1.00  3.53           O  
ATOM    200  CB  GLU A  16      -2.445   2.156 -11.281  1.00  3.53           C  
ATOM    201  CG  GLU A  16      -2.949   3.599 -11.257  1.00  3.53           C  
ATOM    202  CD  GLU A  16      -4.427   3.727 -10.934  1.00  3.53           C  
ATOM    203  OE1 GLU A  16      -5.213   2.983 -11.471  1.00  3.53           O  
ATOM    204  OE2 GLU A  16      -4.762   4.578 -10.144  1.00  3.53           O  
ATOM    205  H   GLU A  16      -0.055   3.468 -12.800  1.00  3.53           H  
ATOM    206  HA  GLU A  16      -0.433   2.631 -10.723  1.00  3.53           H  
ATOM    207 1HB  GLU A  16      -2.971   1.636 -12.079  1.00  3.53           H  
ATOM    208 2HB  GLU A  16      -2.733   1.691 -10.333  1.00  3.53           H  
ATOM    209 1HG  GLU A  16      -2.378   4.149 -10.513  1.00  3.53           H  
ATOM    210 2HG  GLU A  16      -2.754   4.056 -12.230  1.00  3.53           H  
ATOM    211  N   VAL A  17      -1.434  -0.351 -11.127  1.00  3.94           N  
ATOM    212  CA  VAL A  17      -1.086  -1.744 -10.826  1.00  3.94           C  
ATOM    213  C   VAL A  17      -1.661  -2.765 -11.804  1.00  3.94           C  
ATOM    214  O   VAL A  17      -2.849  -2.711 -12.140  1.00  3.94           O  
ATOM    215  CB  VAL A  17      -1.546  -2.093  -9.395  1.00  3.94           C  
ATOM    216  CG1 VAL A  17      -1.214  -3.515  -9.082  1.00  3.94           C  
ATOM    217  CG2 VAL A  17      -0.852  -1.185  -8.411  1.00  3.94           C  
ATOM    218  H   VAL A  17      -2.410  -0.093 -11.233  1.00  3.94           H  
ATOM    219  HA  VAL A  17      -0.002  -1.832 -10.859  1.00  3.94           H  
ATOM    220  HB  VAL A  17      -2.622  -1.971  -9.320  1.00  3.94           H  
ATOM    221 1HG1 VAL A  17      -1.537  -3.747  -8.072  1.00  3.94           H  
ATOM    222 2HG1 VAL A  17      -1.716  -4.180  -9.779  1.00  3.94           H  
ATOM    223 3HG1 VAL A  17      -0.135  -3.636  -9.163  1.00  3.94           H  
ATOM    224 1HG2 VAL A  17      -1.170  -1.431  -7.401  1.00  3.94           H  
ATOM    225 2HG2 VAL A  17       0.208  -1.340  -8.508  1.00  3.94           H  
ATOM    226 3HG2 VAL A  17      -1.094  -0.148  -8.620  1.00  3.94           H  
ATOM    227  N   ALA A  18      -0.829  -3.717 -12.248  1.00  4.30           N  
ATOM    228  CA  ALA A  18      -1.321  -4.738 -13.175  1.00  4.30           C  
ATOM    229  C   ALA A  18      -0.654  -6.100 -13.001  1.00  4.30           C  
ATOM    230  O   ALA A  18       0.538  -6.212 -12.691  1.00  4.30           O  
ATOM    231  CB  ALA A  18      -1.108  -4.268 -14.602  1.00  4.30           C  
ATOM    232  H   ALA A  18       0.143  -3.709 -11.933  1.00  4.30           H  
ATOM    233  HA  ALA A  18      -2.390  -4.866 -12.992  1.00  4.30           H  
ATOM    234 1HB  ALA A  18      -1.513  -5.010 -15.294  1.00  4.30           H  
ATOM    235 2HB  ALA A  18      -1.621  -3.315 -14.750  1.00  4.30           H  
ATOM    236 3HB  ALA A  18      -0.041  -4.142 -14.789  1.00  4.30           H  
ATOM    237  N   GLU A  19      -1.439  -7.147 -13.251  1.00  4.57           N  
ATOM    238  CA  GLU A  19      -0.943  -8.514 -13.189  1.00  4.57           C  
ATOM    239  C   GLU A  19      -0.492  -8.998 -14.567  1.00  4.57           C  
ATOM    240  O   GLU A  19      -1.231  -8.887 -15.546  1.00  4.57           O  
ATOM    241  CB  GLU A  19      -2.026  -9.428 -12.601  1.00  4.57           C  
ATOM    242  CG  GLU A  19      -1.603 -10.884 -12.375  1.00  4.57           C  
ATOM    243  CD  GLU A  19      -2.701 -11.729 -11.743  1.00  4.57           C  
ATOM    244  OE1 GLU A  19      -3.729 -11.184 -11.419  1.00  4.57           O  
ATOM    245  OE2 GLU A  19      -2.504 -12.912 -11.579  1.00  4.57           O  
ATOM    246  H   GLU A  19      -2.409  -6.987 -13.494  1.00  4.57           H  
ATOM    247  HA  GLU A  19      -0.075  -8.549 -12.532  1.00  4.57           H  
ATOM    248 1HB  GLU A  19      -2.356  -9.025 -11.643  1.00  4.57           H  
ATOM    249 2HB  GLU A  19      -2.889  -9.434 -13.265  1.00  4.57           H  
ATOM    250 1HG  GLU A  19      -1.330 -11.326 -13.336  1.00  4.57           H  
ATOM    251 2HG  GLU A  19      -0.713 -10.902 -11.740  1.00  4.57           H  
ATOM    252  N   THR A  20       0.733  -9.513 -14.624  1.00  4.73           N  
ATOM    253  CA  THR A  20       1.342 -10.038 -15.839  1.00  4.73           C  
ATOM    254  C   THR A  20       0.957 -11.490 -16.099  1.00  4.73           C  
ATOM    255  O   THR A  20       0.422 -12.172 -15.224  1.00  4.73           O  
ATOM    256  CB  THR A  20       2.864  -9.930 -15.756  1.00  4.73           C  
ATOM    257  OG1 THR A  20       3.326 -10.735 -14.679  1.00  4.73           O  
ATOM    258  CG2 THR A  20       3.262  -8.501 -15.504  1.00  4.73           C  
ATOM    259  H   THR A  20       1.291  -9.537 -13.770  1.00  4.73           H  
ATOM    260  HA  THR A  20       0.998  -9.443 -16.686  1.00  4.73           H  
ATOM    261  HB  THR A  20       3.313 -10.279 -16.683  1.00  4.73           H  
ATOM    262  HG1 THR A  20       3.090 -10.261 -13.848  1.00  4.73           H  
ATOM    263 1HG2 THR A  20       4.343  -8.442 -15.433  1.00  4.73           H  
ATOM    264 2HG2 THR A  20       2.913  -7.872 -16.321  1.00  4.73           H  
ATOM    265 3HG2 THR A  20       2.814  -8.161 -14.569  1.00  4.73           H  
ATOM    266  N   GLN A  21       1.312 -11.990 -17.284  1.00  4.75           N  
ATOM    267  CA  GLN A  21       1.039 -13.372 -17.695  1.00  4.75           C  
ATOM    268  C   GLN A  21       1.760 -14.425 -16.841  1.00  4.75           C  
ATOM    269  O   GLN A  21       1.442 -15.611 -16.915  1.00  4.75           O  
ATOM    270  CB  GLN A  21       1.409 -13.561 -19.173  1.00  4.75           C  
ATOM    271  CG  GLN A  21       2.903 -13.511 -19.460  1.00  4.75           C  
ATOM    272  CD  GLN A  21       3.419 -12.099 -19.663  1.00  4.75           C  
ATOM    273  OE1 GLN A  21       2.871 -11.141 -19.104  1.00  4.75           O  
ATOM    274  NE2 GLN A  21       4.481 -11.959 -20.455  1.00  4.75           N  
ATOM    275  H   GLN A  21       1.763 -11.375 -17.946  1.00  4.75           H  
ATOM    276  HA  GLN A  21      -0.033 -13.542 -17.589  1.00  4.75           H  
ATOM    277 1HB  GLN A  21       1.038 -14.526 -19.518  1.00  4.75           H  
ATOM    278 2HB  GLN A  21       0.926 -12.791 -19.772  1.00  4.75           H  
ATOM    279 1HG  GLN A  21       3.438 -13.964 -18.644  1.00  4.75           H  
ATOM    280 2HG  GLN A  21       3.098 -14.071 -20.374  1.00  4.75           H  
ATOM    281 1HE2 GLN A  21       4.866 -11.052 -20.623  1.00  4.75           H  
ATOM    282 2HE2 GLN A  21       4.896 -12.766 -20.881  1.00  4.75           H  
ATOM    283  N   HIS A  22       2.733 -13.991 -16.035  1.00  4.63           N  
ATOM    284  CA  HIS A  22       3.480 -14.899 -15.183  1.00  4.63           C  
ATOM    285  C   HIS A  22       2.994 -14.848 -13.728  1.00  4.63           C  
ATOM    286  O   HIS A  22       3.603 -15.452 -12.842  1.00  4.63           O  
ATOM    287  CB  HIS A  22       4.970 -14.550 -15.227  1.00  4.63           C  
ATOM    288  CG  HIS A  22       5.580 -14.701 -16.586  1.00  4.63           C  
ATOM    289  ND1 HIS A  22       5.769 -15.925 -17.193  1.00  4.63           N  
ATOM    290  CD2 HIS A  22       6.049 -13.775 -17.457  1.00  4.63           C  
ATOM    291  CE1 HIS A  22       6.322 -15.746 -18.379  1.00  4.63           C  
ATOM    292  NE2 HIS A  22       6.502 -14.452 -18.564  1.00  4.63           N  
ATOM    293  H   HIS A  22       2.947 -13.004 -16.021  1.00  4.63           H  
ATOM    294  HA  HIS A  22       3.356 -15.922 -15.537  1.00  4.63           H  
ATOM    295 1HB  HIS A  22       5.105 -13.516 -14.903  1.00  4.63           H  
ATOM    296 2HB  HIS A  22       5.512 -15.188 -14.529  1.00  4.63           H  
ATOM    297  HD1 HIS A  22       5.525 -16.818 -16.812  1.00  4.63           H  
ATOM    298  HD2 HIS A  22       6.111 -12.686 -17.419  1.00  4.63           H  
ATOM    299  HE1 HIS A  22       6.552 -16.598 -19.017  1.00  4.63           H  
ATOM    300  N   GLY A  23       1.920 -14.097 -13.475  1.00  4.38           N  
ATOM    301  CA  GLY A  23       1.346 -13.959 -12.130  1.00  4.38           C  
ATOM    302  C   GLY A  23       2.018 -12.871 -11.283  1.00  4.38           C  
ATOM    303  O   GLY A  23       1.612 -12.609 -10.150  1.00  4.38           O  
ATOM    304  H   GLY A  23       1.449 -13.604 -14.232  1.00  4.38           H  
ATOM    305 1HA  GLY A  23       0.283 -13.728 -12.225  1.00  4.38           H  
ATOM    306 2HA  GLY A  23       1.412 -14.913 -11.611  1.00  4.38           H  
ATOM    307  N   THR A  24       3.046 -12.238 -11.827  1.00  4.01           N  
ATOM    308  CA  THR A  24       3.756 -11.186 -11.116  1.00  4.01           C  
ATOM    309  C   THR A  24       3.016  -9.876 -11.267  1.00  4.01           C  
ATOM    310  O   THR A  24       2.615  -9.515 -12.377  1.00  4.01           O  
ATOM    311  CB  THR A  24       5.213 -11.028 -11.618  1.00  4.01           C  
ATOM    312  OG1 THR A  24       5.946 -12.240 -11.364  1.00  4.01           O  
ATOM    313  CG2 THR A  24       5.902  -9.845 -10.945  1.00  4.01           C  
ATOM    314  H   THR A  24       3.337 -12.498 -12.760  1.00  4.01           H  
ATOM    315  HA  THR A  24       3.787 -11.439 -10.056  1.00  4.01           H  
ATOM    316  HB  THR A  24       5.197 -10.856 -12.694  1.00  4.01           H  
ATOM    317  HG1 THR A  24       5.517 -12.981 -11.801  1.00  4.01           H  
ATOM    318 1HG2 THR A  24       6.920  -9.756 -11.326  1.00  4.01           H  
ATOM    319 2HG2 THR A  24       5.361  -8.924 -11.161  1.00  4.01           H  
ATOM    320 3HG2 THR A  24       5.933 -10.001  -9.867  1.00  4.01           H  
ATOM    321  N   VAL A  25       2.820  -9.178 -10.158  1.00  3.58           N  
ATOM    322  CA  VAL A  25       2.157  -7.891 -10.203  1.00  3.58           C  
ATOM    323  C   VAL A  25       3.156  -6.753 -10.234  1.00  3.58           C  
ATOM    324  O   VAL A  25       4.092  -6.704  -9.433  1.00  3.58           O  
ATOM    325  CB  VAL A  25       1.199  -7.738  -9.020  1.00  3.58           C  
ATOM    326  CG1 VAL A  25       0.578  -6.358  -9.023  1.00  3.58           C  
ATOM    327  CG2 VAL A  25       0.110  -8.797  -9.143  1.00  3.58           C  
ATOM    328  H   VAL A  25       3.152  -9.543  -9.275  1.00  3.58           H  
ATOM    329  HA  VAL A  25       1.566  -7.840 -11.111  1.00  3.58           H  
ATOM    330  HB  VAL A  25       1.744  -7.868  -8.088  1.00  3.58           H  
ATOM    331 1HG1 VAL A  25      -0.106  -6.264  -8.184  1.00  3.58           H  
ATOM    332 2HG1 VAL A  25       1.362  -5.604  -8.938  1.00  3.58           H  
ATOM    333 3HG1 VAL A  25       0.036  -6.214  -9.959  1.00  3.58           H  
ATOM    334 1HG2 VAL A  25      -0.579  -8.708  -8.308  1.00  3.58           H  
ATOM    335 2HG2 VAL A  25      -0.430  -8.652 -10.073  1.00  3.58           H  
ATOM    336 3HG2 VAL A  25       0.559  -9.793  -9.140  1.00  3.58           H  
ATOM    337  N   LEU A  26       2.972  -5.870 -11.202  1.00  3.13           N  
ATOM    338  CA  LEU A  26       3.843  -4.737 -11.398  1.00  3.13           C  
ATOM    339  C   LEU A  26       3.156  -3.460 -10.982  1.00  3.13           C  
ATOM    340  O   LEU A  26       1.932  -3.336 -11.109  1.00  3.13           O  
ATOM    341  CB  LEU A  26       4.270  -4.654 -12.861  1.00  3.13           C  
ATOM    342  CG  LEU A  26       4.982  -5.901 -13.403  1.00  3.13           C  
ATOM    343  CD1 LEU A  26       5.300  -5.681 -14.868  1.00  3.13           C  
ATOM    344  CD2 LEU A  26       6.229  -6.174 -12.593  1.00  3.13           C  
ATOM    345  H   LEU A  26       2.167  -5.990 -11.818  1.00  3.13           H  
ATOM    346  HA  LEU A  26       4.730  -4.867 -10.779  1.00  3.13           H  
ATOM    347 1HB  LEU A  26       3.380  -4.488 -13.467  1.00  3.13           H  
ATOM    348 2HB  LEU A  26       4.936  -3.797 -12.981  1.00  3.13           H  
ATOM    349  HG  LEU A  26       4.315  -6.758 -13.320  1.00  3.13           H  
ATOM    350 1HD1 LEU A  26       5.796  -6.562 -15.271  1.00  3.13           H  
ATOM    351 2HD1 LEU A  26       4.375  -5.499 -15.415  1.00  3.13           H  
ATOM    352 3HD1 LEU A  26       5.959  -4.820 -14.969  1.00  3.13           H  
ATOM    353 1HD2 LEU A  26       6.724  -7.068 -12.982  1.00  3.13           H  
ATOM    354 2HD2 LEU A  26       6.908  -5.325 -12.669  1.00  3.13           H  
ATOM    355 3HD2 LEU A  26       5.963  -6.335 -11.549  1.00  3.13           H  
ATOM    356  N   VAL A  27       3.937  -2.493 -10.522  1.00  2.70           N  
ATOM    357  CA  VAL A  27       3.369  -1.208 -10.168  1.00  2.70           C  
ATOM    358  C   VAL A  27       4.164  -0.049 -10.738  1.00  2.70           C  
ATOM    359  O   VAL A  27       5.397  -0.051 -10.717  1.00  2.70           O  
ATOM    360  CB  VAL A  27       3.286  -1.088  -8.634  1.00  2.70           C  
ATOM    361  CG1 VAL A  27       4.664  -1.202  -8.013  1.00  2.70           C  
ATOM    362  CG2 VAL A  27       2.663   0.246  -8.232  1.00  2.70           C  
ATOM    363  H   VAL A  27       4.934  -2.647 -10.427  1.00  2.70           H  
ATOM    364  HA  VAL A  27       2.364  -1.170 -10.563  1.00  2.70           H  
ATOM    365  HB  VAL A  27       2.687  -1.896  -8.271  1.00  2.70           H  
ATOM    366 1HG1 VAL A  27       4.578  -1.134  -6.938  1.00  2.70           H  
ATOM    367 2HG1 VAL A  27       5.108  -2.159  -8.282  1.00  2.70           H  
ATOM    368 3HG1 VAL A  27       5.299  -0.391  -8.372  1.00  2.70           H  
ATOM    369 1HG2 VAL A  27       2.594   0.305  -7.149  1.00  2.70           H  
ATOM    370 2HG2 VAL A  27       3.277   1.044  -8.591  1.00  2.70           H  
ATOM    371 3HG2 VAL A  27       1.675   0.346  -8.664  1.00  2.70           H  
ATOM    372  N   GLN A  28       3.446   0.959 -11.221  1.00  2.34           N  
ATOM    373  CA  GLN A  28       4.060   2.176 -11.710  1.00  2.34           C  
ATOM    374  C   GLN A  28       3.555   3.366 -10.927  1.00  2.34           C  
ATOM    375  O   GLN A  28       2.348   3.622 -10.880  1.00  2.34           O  
ATOM    376  CB  GLN A  28       3.757   2.402 -13.183  1.00  2.34           C  
ATOM    377  CG  GLN A  28       4.421   3.667 -13.724  1.00  2.34           C  
ATOM    378  CD  GLN A  28       4.192   3.880 -15.176  1.00  2.34           C  
ATOM    379  OE1 GLN A  28       3.158   3.470 -15.720  1.00  2.34           O  
ATOM    380  NE2 GLN A  28       5.142   4.528 -15.834  1.00  2.34           N  
ATOM    381  H   GLN A  28       2.430   0.866 -11.232  1.00  2.34           H  
ATOM    382  HA  GLN A  28       5.136   2.112 -11.569  1.00  2.34           H  
ATOM    383 1HB  GLN A  28       4.101   1.545 -13.769  1.00  2.34           H  
ATOM    384 2HB  GLN A  28       2.677   2.478 -13.319  1.00  2.34           H  
ATOM    385 1HG  GLN A  28       4.020   4.531 -13.191  1.00  2.34           H  
ATOM    386 2HG  GLN A  28       5.496   3.595 -13.559  1.00  2.34           H  
ATOM    387 1HE2 GLN A  28       5.046   4.702 -16.818  1.00  2.34           H  
ATOM    388 2HE2 GLN A  28       5.960   4.844 -15.353  1.00  2.34           H  
ATOM    389  N   VAL A  29       4.483   4.098 -10.335  1.00  2.06           N  
ATOM    390  CA  VAL A  29       4.128   5.256  -9.538  1.00  2.06           C  
ATOM    391  C   VAL A  29       4.850   6.476 -10.091  1.00  2.06           C  
ATOM    392  O   VAL A  29       6.052   6.420 -10.355  1.00  2.06           O  
ATOM    393  CB  VAL A  29       4.546   5.058  -8.075  1.00  2.06           C  
ATOM    394  CG1 VAL A  29       4.144   6.251  -7.274  1.00  2.06           C  
ATOM    395  CG2 VAL A  29       3.943   3.793  -7.510  1.00  2.06           C  
ATOM    396  H   VAL A  29       5.451   3.836 -10.424  1.00  2.06           H  
ATOM    397  HA  VAL A  29       3.056   5.422  -9.592  1.00  2.06           H  
ATOM    398  HB  VAL A  29       5.630   4.986  -8.027  1.00  2.06           H  
ATOM    399 1HG1 VAL A  29       4.462   6.119  -6.247  1.00  2.06           H  
ATOM    400 2HG1 VAL A  29       4.605   7.129  -7.694  1.00  2.06           H  
ATOM    401 3HG1 VAL A  29       3.061   6.361  -7.305  1.00  2.06           H  
ATOM    402 1HG2 VAL A  29       4.264   3.663  -6.478  1.00  2.06           H  
ATOM    403 2HG2 VAL A  29       2.854   3.855  -7.550  1.00  2.06           H  
ATOM    404 3HG2 VAL A  29       4.283   2.952  -8.096  1.00  2.06           H  
ATOM    405  N   LYS A  30       4.120   7.570 -10.282  1.00  1.86           N  
ATOM    406  CA  LYS A  30       4.717   8.787 -10.810  1.00  1.86           C  
ATOM    407  C   LYS A  30       4.453   9.998  -9.935  1.00  1.86           C  
ATOM    408  O   LYS A  30       3.334  10.201  -9.440  1.00  1.86           O  
ATOM    409  CB  LYS A  30       4.197   9.072 -12.225  1.00  1.86           C  
ATOM    410  CG  LYS A  30       4.776  10.342 -12.838  1.00  1.86           C  
ATOM    411  CD  LYS A  30       4.265  10.612 -14.235  1.00  1.86           C  
ATOM    412  CE  LYS A  30       4.903  11.884 -14.760  1.00  1.86           C  
ATOM    413  NZ  LYS A  30       4.335  12.327 -16.049  1.00  1.86           N  
ATOM    414  H   LYS A  30       3.136   7.555 -10.051  1.00  1.86           H  
ATOM    415  HA  LYS A  30       5.794   8.652 -10.861  1.00  1.86           H  
ATOM    416 1HB  LYS A  30       4.436   8.236 -12.881  1.00  1.86           H  
ATOM    417 2HB  LYS A  30       3.109   9.177 -12.204  1.00  1.86           H  
ATOM    418 1HG  LYS A  30       4.470  11.199 -12.230  1.00  1.86           H  
ATOM    419 2HG  LYS A  30       5.863  10.301 -12.845  1.00  1.86           H  
ATOM    420 1HD  LYS A  30       4.508   9.781 -14.895  1.00  1.86           H  
ATOM    421 2HD  LYS A  30       3.179  10.739 -14.208  1.00  1.86           H  
ATOM    422 1HE  LYS A  30       4.766  12.660 -14.028  1.00  1.86           H  
ATOM    423 2HE  LYS A  30       5.971  11.712 -14.892  1.00  1.86           H  
ATOM    424 1HZ  LYS A  30       4.795  13.183 -16.334  1.00  1.86           H  
ATOM    425 2HZ  LYS A  30       4.465  11.619 -16.755  1.00  1.86           H  
ATOM    426 3HZ  LYS A  30       3.346  12.511 -15.919  1.00  1.86           H  
ATOM    427  N   TYR A  31       5.501  10.805  -9.749  1.00  1.76           N  
ATOM    428  CA  TYR A  31       5.380  12.047  -8.997  1.00  1.76           C  
ATOM    429  C   TYR A  31       5.877  13.225  -9.836  1.00  1.76           C  
ATOM    430  O   TYR A  31       6.744  13.056 -10.700  1.00  1.76           O  
ATOM    431  CB  TYR A  31       6.152  11.969  -7.677  1.00  1.76           C  
ATOM    432  CG  TYR A  31       5.679  10.903  -6.711  1.00  1.76           C  
ATOM    433  CD1 TYR A  31       6.237   9.654  -6.742  1.00  1.76           C  
ATOM    434  CD2 TYR A  31       4.681  11.183  -5.800  1.00  1.76           C  
ATOM    435  CE1 TYR A  31       5.814   8.702  -5.865  1.00  1.76           C  
ATOM    436  CE2 TYR A  31       4.248  10.206  -4.930  1.00  1.76           C  
ATOM    437  CZ  TYR A  31       4.821   8.971  -4.966  1.00  1.76           C  
ATOM    438  OH  TYR A  31       4.412   7.990  -4.107  1.00  1.76           O  
ATOM    439  H   TYR A  31       6.390  10.566 -10.160  1.00  1.76           H  
ATOM    440  HA  TYR A  31       4.333  12.220  -8.785  1.00  1.76           H  
ATOM    441 1HB  TYR A  31       7.213  11.804  -7.876  1.00  1.76           H  
ATOM    442 2HB  TYR A  31       6.071  12.930  -7.169  1.00  1.76           H  
ATOM    443  HD1 TYR A  31       7.029   9.425  -7.454  1.00  1.76           H  
ATOM    444  HD2 TYR A  31       4.240  12.172  -5.772  1.00  1.76           H  
ATOM    445  HE1 TYR A  31       6.262   7.726  -5.884  1.00  1.76           H  
ATOM    446  HE2 TYR A  31       3.463  10.422  -4.207  1.00  1.76           H  
ATOM    447  HH  TYR A  31       4.988   7.224  -4.214  1.00  1.76           H  
ATOM    448  N   GLU A  32       5.304  14.406  -9.590  1.00  1.76           N  
ATOM    449  CA  GLU A  32       5.684  15.637 -10.281  1.00  1.76           C  
ATOM    450  C   GLU A  32       5.890  16.817  -9.326  1.00  1.76           C  
ATOM    451  O   GLU A  32       5.292  16.885  -8.254  1.00  1.76           O  
ATOM    452  CB  GLU A  32       4.635  16.027 -11.340  1.00  1.76           C  
ATOM    453  CG  GLU A  32       4.483  15.029 -12.494  1.00  1.76           C  
ATOM    454  CD  GLU A  32       3.505  15.466 -13.586  1.00  1.76           C  
ATOM    455  OE1 GLU A  32       2.798  16.421 -13.387  1.00  1.76           O  
ATOM    456  OE2 GLU A  32       3.494  14.841 -14.632  1.00  1.76           O  
ATOM    457  H   GLU A  32       4.579  14.434  -8.875  1.00  1.76           H  
ATOM    458  HA  GLU A  32       6.632  15.459 -10.792  1.00  1.76           H  
ATOM    459 1HB  GLU A  32       3.662  16.135 -10.856  1.00  1.76           H  
ATOM    460 2HB  GLU A  32       4.894  16.997 -11.764  1.00  1.76           H  
ATOM    461 1HG  GLU A  32       5.464  14.870 -12.940  1.00  1.76           H  
ATOM    462 2HG  GLU A  32       4.145  14.080 -12.080  1.00  1.76           H  
ATOM    463  N   GLY A  33       6.746  17.761  -9.726  1.00  1.84           N  
ATOM    464  CA  GLY A  33       6.986  18.957  -8.924  1.00  1.84           C  
ATOM    465  C   GLY A  33       5.755  19.843  -8.859  1.00  1.84           C  
ATOM    466  O   GLY A  33       4.962  19.875  -9.801  1.00  1.84           O  
ATOM    467  H   GLY A  33       7.228  17.644 -10.606  1.00  1.84           H  
ATOM    468 1HA  GLY A  33       7.279  18.682  -7.921  1.00  1.84           H  
ATOM    469 2HA  GLY A  33       7.818  19.518  -9.353  1.00  1.84           H  
ATOM    470  N   THR A  34       5.622  20.594  -7.761  1.00  2.01           N  
ATOM    471  CA  THR A  34       4.494  21.516  -7.610  1.00  2.01           C  
ATOM    472  C   THR A  34       4.996  22.948  -7.537  1.00  2.01           C  
ATOM    473  O   THR A  34       4.299  23.891  -7.904  1.00  2.01           O  
ATOM    474  CB  THR A  34       3.729  21.242  -6.307  1.00  2.01           C  
ATOM    475  OG1 THR A  34       4.607  21.481  -5.184  1.00  2.01           O  
ATOM    476  CG2 THR A  34       3.275  19.788  -6.271  1.00  2.01           C  
ATOM    477  H   THR A  34       6.302  20.523  -7.025  1.00  2.01           H  
ATOM    478  HA  THR A  34       3.824  21.417  -8.465  1.00  2.01           H  
ATOM    479  HB  THR A  34       2.866  21.902  -6.239  1.00  2.01           H  
ATOM    480  HG1 THR A  34       4.169  21.187  -4.373  1.00  2.01           H  
ATOM    481 1HG2 THR A  34       2.746  19.596  -5.339  1.00  2.01           H  
ATOM    482 2HG2 THR A  34       2.612  19.585  -7.113  1.00  2.01           H  
ATOM    483 3HG2 THR A  34       4.135  19.131  -6.333  1.00  2.01           H  
ATOM    484  N   GLY A  35       6.242  23.093  -7.091  1.00  2.25           N  
ATOM    485  CA  GLY A  35       6.867  24.393  -6.908  1.00  2.25           C  
ATOM    486  C   GLY A  35       6.662  24.944  -5.500  1.00  2.25           C  
ATOM    487  O   GLY A  35       7.141  26.034  -5.177  1.00  2.25           O  
ATOM    488  H   GLY A  35       6.732  22.268  -6.769  1.00  2.25           H  
ATOM    489 1HA  GLY A  35       7.934  24.306  -7.112  1.00  2.25           H  
ATOM    490 2HA  GLY A  35       6.462  25.093  -7.638  1.00  2.25           H  
ATOM    491  N   GLY A  36       5.992  24.181  -4.629  1.00  2.50           N  
ATOM    492  CA  GLY A  36       5.740  24.615  -3.248  1.00  2.50           C  
ATOM    493  C   GLY A  36       6.975  24.462  -2.350  1.00  2.50           C  
ATOM    494  O   GLY A  36       6.947  23.748  -1.347  1.00  2.50           O  
ATOM    495  H   GLY A  36       5.616  23.285  -4.931  1.00  2.50           H  
ATOM    496 1HA  GLY A  36       5.414  25.656  -3.249  1.00  2.50           H  
ATOM    497 2HA  GLY A  36       4.918  24.028  -2.838  1.00  2.50           H  
ATOM    498  N   GLY A  37       8.063  25.119  -2.740  1.00  2.74           N  
ATOM    499  CA  GLY A  37       9.341  25.041  -2.042  1.00  2.74           C  
ATOM    500  C   GLY A  37      10.528  25.109  -3.003  1.00  2.74           C  
ATOM    501  O   GLY A  37      10.380  25.025  -4.223  1.00  2.74           O  
ATOM    502  H   GLY A  37       7.970  25.695  -3.574  1.00  2.74           H  
ATOM    503 1HA  GLY A  37       9.406  25.863  -1.329  1.00  2.74           H  
ATOM    504 2HA  GLY A  37       9.383  24.118  -1.465  1.00  2.74           H  
ATOM    505  N   SER A  38      11.728  25.213  -2.431  1.00  2.92           N  
ATOM    506  CA  SER A  38      12.986  25.353  -3.175  1.00  2.92           C  
ATOM    507  C   SER A  38      13.546  24.044  -3.753  1.00  2.92           C  
ATOM    508  O   SER A  38      14.562  24.050  -4.439  1.00  2.92           O  
ATOM    509  CB  SER A  38      14.028  25.995  -2.277  1.00  2.92           C  
ATOM    510  OG  SER A  38      14.356  25.157  -1.200  1.00  2.92           O  
ATOM    511  H   SER A  38      11.769  25.246  -1.422  1.00  2.92           H  
ATOM    512  HA  SER A  38      12.803  26.027  -4.013  1.00  2.92           H  
ATOM    513 1HB  SER A  38      14.924  26.217  -2.856  1.00  2.92           H  
ATOM    514 2HB  SER A  38      13.640  26.940  -1.900  1.00  2.92           H  
ATOM    515  HG  SER A  38      14.866  24.433  -1.572  1.00  2.92           H  
ATOM    516  N   TYR A  39      12.906  22.928  -3.427  1.00  3.05           N  
ATOM    517  CA  TYR A  39      13.333  21.593  -3.859  1.00  3.05           C  
ATOM    518  C   TYR A  39      13.380  21.362  -5.381  1.00  3.05           C  
ATOM    519  O   TYR A  39      14.116  20.469  -5.832  1.00  3.05           O  
ATOM    520  CB  TYR A  39      12.404  20.565  -3.216  1.00  3.05           C  
ATOM    521  CG  TYR A  39      10.993  20.579  -3.787  1.00  3.05           C  
ATOM    522  CD1 TYR A  39      10.649  19.742  -4.833  1.00  3.05           C  
ATOM    523  CD2 TYR A  39      10.060  21.460  -3.281  1.00  3.05           C  
ATOM    524  CE1 TYR A  39       9.377  19.792  -5.380  1.00  3.05           C  
ATOM    525  CE2 TYR A  39       8.798  21.510  -3.822  1.00  3.05           C  
ATOM    526  CZ  TYR A  39       8.453  20.687  -4.871  1.00  3.05           C  
ATOM    527  OH  TYR A  39       7.186  20.775  -5.396  1.00  3.05           O  
ATOM    528  H   TYR A  39      12.082  23.014  -2.856  1.00  3.05           H  
ATOM    529  HA  TYR A  39      14.340  21.428  -3.480  1.00  3.05           H  
ATOM    530 1HB  TYR A  39      12.821  19.563  -3.345  1.00  3.05           H  
ATOM    531 2HB  TYR A  39      12.346  20.769  -2.152  1.00  3.05           H  
ATOM    532  HD1 TYR A  39      11.384  19.048  -5.239  1.00  3.05           H  
ATOM    533  HD2 TYR A  39      10.328  22.122  -2.460  1.00  3.05           H  
ATOM    534  HE1 TYR A  39       9.128  19.136  -6.208  1.00  3.05           H  
ATOM    535  HE2 TYR A  39       8.070  22.205  -3.426  1.00  3.05           H  
ATOM    536  HH  TYR A  39       7.094  20.134  -6.100  1.00  3.05           H  
ATOM    537  N   GLU A  40      12.590  22.116  -6.151  1.00  3.15           N  
ATOM    538  CA  GLU A  40      12.513  21.974  -7.607  1.00  3.15           C  
ATOM    539  C   GLU A  40      12.489  20.506  -8.044  1.00  3.15           C  
ATOM    540  O   GLU A  40      11.554  19.772  -7.735  1.00  3.15           O  
ATOM    541  CB  GLU A  40      13.675  22.713  -8.298  1.00  3.15           C  
ATOM    542  CG  GLU A  40      13.696  24.222  -8.083  1.00  3.15           C  
ATOM    543  CD  GLU A  40      14.756  24.935  -8.927  1.00  3.15           C  
ATOM    544  OE1 GLU A  40      15.859  24.446  -9.021  1.00  3.15           O  
ATOM    545  OE2 GLU A  40      14.446  25.966  -9.477  1.00  3.15           O  
ATOM    546  H   GLU A  40      12.017  22.822  -5.702  1.00  3.15           H  
ATOM    547  HA  GLU A  40      11.585  22.434  -7.940  1.00  3.15           H  
ATOM    548 1HB  GLU A  40      14.626  22.320  -7.942  1.00  3.15           H  
ATOM    549 2HB  GLU A  40      13.623  22.550  -9.374  1.00  3.15           H  
ATOM    550 1HG  GLU A  40      12.715  24.625  -8.333  1.00  3.15           H  
ATOM    551 2HG  GLU A  40      13.880  24.426  -7.028  1.00  3.15           H  
ATOM    552  N   GLY A  41      13.501  20.096  -8.804  1.00  3.24           N  
ATOM    553  CA  GLY A  41      13.638  18.732  -9.308  1.00  3.24           C  
ATOM    554  C   GLY A  41      14.971  18.152  -8.849  1.00  3.24           C  
ATOM    555  O   GLY A  41      15.533  17.267  -9.494  1.00  3.24           O  
ATOM    556  H   GLY A  41      14.229  20.756  -9.032  1.00  3.24           H  
ATOM    557 1HA  GLY A  41      12.816  18.115  -8.940  1.00  3.24           H  
ATOM    558 2HA  GLY A  41      13.585  18.734 -10.395  1.00  3.24           H  
ATOM    559  N   THR A  42      15.475  18.642  -7.719  1.00  3.32           N  
ATOM    560  CA  THR A  42      16.789  18.242  -7.219  1.00  3.32           C  
ATOM    561  C   THR A  42      16.919  16.776  -6.781  1.00  3.32           C  
ATOM    562  O   THR A  42      18.032  16.260  -6.712  1.00  3.32           O  
ATOM    563  CB  THR A  42      17.223  19.173  -6.070  1.00  3.32           C  
ATOM    564  OG1 THR A  42      16.269  19.110  -5.011  1.00  3.32           O  
ATOM    565  CG2 THR A  42      17.311  20.613  -6.577  1.00  3.32           C  
ATOM    566  H   THR A  42      14.939  19.340  -7.195  1.00  3.32           H  
ATOM    567  HA  THR A  42      17.501  18.392  -8.031  1.00  3.32           H  
ATOM    568  HB  THR A  42      18.193  18.855  -5.695  1.00  3.32           H  
ATOM    569  HG1 THR A  42      15.430  19.514  -5.314  1.00  3.32           H  
ATOM    570 1HG2 THR A  42      17.616  21.269  -5.762  1.00  3.32           H  
ATOM    571 2HG2 THR A  42      18.039  20.671  -7.384  1.00  3.32           H  
ATOM    572 3HG2 THR A  42      16.341  20.928  -6.946  1.00  3.32           H  
ATOM    573  N   ASP A  43      15.804  16.089  -6.517  1.00  3.37           N  
ATOM    574  CA  ASP A  43      15.890  14.673  -6.161  1.00  3.37           C  
ATOM    575  C   ASP A  43      15.845  13.767  -7.395  1.00  3.37           C  
ATOM    576  O   ASP A  43      15.891  12.547  -7.255  1.00  3.37           O  
ATOM    577  CB  ASP A  43      14.767  14.221  -5.202  1.00  3.37           C  
ATOM    578  CG  ASP A  43      14.866  14.770  -3.766  1.00  3.37           C  
ATOM    579  OD1 ASP A  43      15.943  15.152  -3.379  1.00  3.37           O  
ATOM    580  OD2 ASP A  43      13.870  14.739  -3.041  1.00  3.37           O  
ATOM    581  H   ASP A  43      14.911  16.552  -6.572  1.00  3.37           H  
ATOM    582  HA  ASP A  43      16.842  14.506  -5.661  1.00  3.37           H  
ATOM    583 1HB  ASP A  43      13.809  14.529  -5.618  1.00  3.37           H  
ATOM    584 2HB  ASP A  43      14.761  13.131  -5.150  1.00  3.37           H  
ATOM    585  N   ALA A  44      15.678  14.348  -8.592  1.00  3.35           N  
ATOM    586  CA  ALA A  44      15.552  13.549  -9.807  1.00  3.35           C  
ATOM    587  C   ALA A  44      16.901  12.992 -10.298  1.00  3.35           C  
ATOM    588  O   ALA A  44      17.933  13.644 -10.150  1.00  3.35           O  
ATOM    589  CB  ALA A  44      14.921  14.388 -10.901  1.00  3.35           C  
ATOM    590  H   ALA A  44      15.660  15.364  -8.684  1.00  3.35           H  
ATOM    591  HA  ALA A  44      14.884  12.737  -9.584  1.00  3.35           H  
ATOM    592 1HB  ALA A  44      14.783  13.784 -11.795  1.00  3.35           H  
ATOM    593 2HB  ALA A  44      13.953  14.761 -10.560  1.00  3.35           H  
ATOM    594 3HB  ALA A  44      15.574  15.230 -11.129  1.00  3.35           H  
ATOM    595  N   PRO A  45      16.907  11.785 -10.910  1.00  3.25           N  
ATOM    596  CA  PRO A  45      15.843  10.798 -11.072  1.00  3.25           C  
ATOM    597  C   PRO A  45      15.551  10.215  -9.707  1.00  3.25           C  
ATOM    598  O   PRO A  45      16.457  10.115  -8.887  1.00  3.25           O  
ATOM    599  CB  PRO A  45      16.465   9.772 -12.023  1.00  3.25           C  
ATOM    600  CG  PRO A  45      17.960   9.912 -11.804  1.00  3.25           C  
ATOM    601  CD  PRO A  45      18.177  11.386 -11.503  1.00  3.25           C  
ATOM    602  HA  PRO A  45      14.951  11.265 -11.511  1.00  3.25           H  
ATOM    603 1HB  PRO A  45      16.091   8.763 -11.778  1.00  3.25           H  
ATOM    604 2HB  PRO A  45      16.166   9.982 -13.060  1.00  3.25           H  
ATOM    605 1HG  PRO A  45      18.287   9.259 -10.980  1.00  3.25           H  
ATOM    606 2HG  PRO A  45      18.503   9.583 -12.701  1.00  3.25           H  
ATOM    607 1HD  PRO A  45      18.990  11.520 -10.774  1.00  3.25           H  
ATOM    608 2HD  PRO A  45      18.358  11.957 -12.426  1.00  3.25           H  
ATOM    609  N   CYS A  46      14.316   9.811  -9.461  1.00  3.09           N  
ATOM    610  CA  CYS A  46      14.014   9.334  -8.121  1.00  3.09           C  
ATOM    611  C   CYS A  46      13.767   7.851  -8.001  1.00  3.09           C  
ATOM    612  O   CYS A  46      13.197   7.222  -8.890  1.00  3.09           O  
ATOM    613  CB  CYS A  46      12.772  10.044  -7.621  1.00  3.09           C  
ATOM    614  SG  CYS A  46      12.952  11.818  -7.564  1.00  3.09           S  
ATOM    615  H   CYS A  46      13.593   9.869 -10.162  1.00  3.09           H  
ATOM    616  HA  CYS A  46      14.848   9.600  -7.471  1.00  3.09           H  
ATOM    617 1HB  CYS A  46      11.920   9.800  -8.250  1.00  3.09           H  
ATOM    618 2HB  CYS A  46      12.546   9.690  -6.611  1.00  3.09           H  
ATOM    619  HG  CYS A  46      14.253  11.830  -7.180  1.00  3.09           H  
ATOM    620  N   LYS A  47      14.143   7.320  -6.844  1.00  2.92           N  
ATOM    621  CA  LYS A  47      13.805   5.963  -6.459  1.00  2.92           C  
ATOM    622  C   LYS A  47      12.580   6.054  -5.575  1.00  2.92           C  
ATOM    623  O   LYS A  47      12.585   6.824  -4.616  1.00  2.92           O  
ATOM    624  CB  LYS A  47      14.957   5.285  -5.719  1.00  2.92           C  
ATOM    625  CG  LYS A  47      14.688   3.832  -5.336  1.00  2.92           C  
ATOM    626  CD  LYS A  47      15.896   3.211  -4.636  1.00  2.92           C  
ATOM    627  CE  LYS A  47      15.624   1.766  -4.239  1.00  2.92           C  
ATOM    628  NZ  LYS A  47      16.801   1.159  -3.549  1.00  2.92           N  
ATOM    629  H   LYS A  47      14.654   7.899  -6.193  1.00  2.92           H  
ATOM    630  HA  LYS A  47      13.546   5.378  -7.344  1.00  2.92           H  
ATOM    631 1HB  LYS A  47      15.852   5.310  -6.342  1.00  2.92           H  
ATOM    632 2HB  LYS A  47      15.175   5.835  -4.805  1.00  2.92           H  
ATOM    633 1HG  LYS A  47      13.823   3.785  -4.666  1.00  2.92           H  
ATOM    634 2HG  LYS A  47      14.458   3.257  -6.232  1.00  2.92           H  
ATOM    635 1HD  LYS A  47      16.758   3.238  -5.302  1.00  2.92           H  
ATOM    636 2HD  LYS A  47      16.130   3.786  -3.741  1.00  2.92           H  
ATOM    637 1HE  LYS A  47      14.765   1.734  -3.571  1.00  2.92           H  
ATOM    638 2HE  LYS A  47      15.403   1.186  -5.133  1.00  2.92           H  
ATOM    639 1HZ  LYS A  47      16.591   0.200  -3.299  1.00  2.92           H  
ATOM    640 2HZ  LYS A  47      17.600   1.176  -4.166  1.00  2.92           H  
ATOM    641 3HZ  LYS A  47      17.009   1.683  -2.712  1.00  2.92           H  
ATOM    642  N   ILE A  48      11.526   5.336  -5.922  1.00  2.79           N  
ATOM    643  CA  ILE A  48      10.294   5.362  -5.151  1.00  2.79           C  
ATOM    644  C   ILE A  48      10.070   4.124  -4.290  1.00  2.79           C  
ATOM    645  O   ILE A  48       9.889   3.039  -4.845  1.00  2.79           O  
ATOM    646  CB  ILE A  48       9.099   5.509  -6.099  1.00  2.79           C  
ATOM    647  CG1 ILE A  48       9.283   6.783  -6.951  1.00  2.79           C  
ATOM    648  CG2 ILE A  48       7.789   5.437  -5.352  1.00  2.79           C  
ATOM    649  CD1 ILE A  48       9.438   8.055  -6.120  1.00  2.79           C  
ATOM    650  H   ILE A  48      11.584   4.741  -6.739  1.00  2.79           H  
ATOM    651  HA  ILE A  48      10.308   6.256  -4.530  1.00  2.79           H  
ATOM    652  HB  ILE A  48       9.122   4.676  -6.800  1.00  2.79           H  
ATOM    653 1HG1 ILE A  48      10.166   6.672  -7.587  1.00  2.79           H  
ATOM    654 2HG1 ILE A  48       8.406   6.899  -7.593  1.00  2.79           H  
ATOM    655 1HG2 ILE A  48       6.969   5.503  -6.050  1.00  2.79           H  
ATOM    656 2HG2 ILE A  48       7.734   4.493  -4.819  1.00  2.79           H  
ATOM    657 3HG2 ILE A  48       7.730   6.240  -4.653  1.00  2.79           H  
ATOM    658 1HD1 ILE A  48       9.547   8.906  -6.791  1.00  2.79           H  
ATOM    659 2HD1 ILE A  48       8.567   8.192  -5.491  1.00  2.79           H  
ATOM    660 3HD1 ILE A  48      10.316   7.983  -5.485  1.00  2.79           H  
ATOM    661  N   PRO A  49      10.130   4.208  -2.950  1.00  2.76           N  
ATOM    662  CA  PRO A  49       9.846   3.108  -2.058  1.00  2.76           C  
ATOM    663  C   PRO A  49       8.403   2.695  -2.262  1.00  2.76           C  
ATOM    664  O   PRO A  49       7.529   3.554  -2.408  1.00  2.76           O  
ATOM    665  CB  PRO A  49      10.051   3.717  -0.663  1.00  2.76           C  
ATOM    666  CG  PRO A  49      10.965   4.898  -0.890  1.00  2.76           C  
ATOM    667  CD  PRO A  49      10.582   5.433  -2.266  1.00  2.76           C  
ATOM    668  HA  PRO A  49      10.537   2.274  -2.255  1.00  2.76           H  
ATOM    669 1HB  PRO A  49       9.083   4.019  -0.237  1.00  2.76           H  
ATOM    670 2HB  PRO A  49      10.478   2.966   0.020  1.00  2.76           H  
ATOM    671 1HG  PRO A  49      10.797   5.642  -0.086  1.00  2.76           H  
ATOM    672 2HG  PRO A  49      12.017   4.591  -0.825  1.00  2.76           H  
ATOM    673 1HD  PRO A  49       9.771   6.175  -2.206  1.00  2.76           H  
ATOM    674 2HD  PRO A  49      11.485   5.833  -2.722  1.00  2.76           H  
ATOM    675  N   PHE A  50       8.124   1.402  -2.156  1.00  2.84           N  
ATOM    676  CA  PHE A  50       6.739   0.963  -2.218  1.00  2.84           C  
ATOM    677  C   PHE A  50       6.542  -0.334  -1.464  1.00  2.84           C  
ATOM    678  O   PHE A  50       7.512  -1.039  -1.177  1.00  2.84           O  
ATOM    679  CB  PHE A  50       6.226   0.826  -3.660  1.00  2.84           C  
ATOM    680  CG  PHE A  50       6.863  -0.214  -4.498  1.00  2.84           C  
ATOM    681  CD1 PHE A  50       6.333  -1.494  -4.534  1.00  2.84           C  
ATOM    682  CD2 PHE A  50       7.955   0.080  -5.290  1.00  2.84           C  
ATOM    683  CE1 PHE A  50       6.882  -2.470  -5.329  1.00  2.84           C  
ATOM    684  CE2 PHE A  50       8.514  -0.894  -6.097  1.00  2.84           C  
ATOM    685  CZ  PHE A  50       7.977  -2.173  -6.118  1.00  2.84           C  
ATOM    686  H   PHE A  50       8.863   0.726  -2.046  1.00  2.84           H  
ATOM    687  HA  PHE A  50       6.142   1.708  -1.719  1.00  2.84           H  
ATOM    688 1HB  PHE A  50       5.168   0.617  -3.638  1.00  2.84           H  
ATOM    689 2HB  PHE A  50       6.343   1.781  -4.168  1.00  2.84           H  
ATOM    690  HD1 PHE A  50       5.469  -1.723  -3.914  1.00  2.84           H  
ATOM    691  HD2 PHE A  50       8.371   1.090  -5.277  1.00  2.84           H  
ATOM    692  HE1 PHE A  50       6.450  -3.470  -5.342  1.00  2.84           H  
ATOM    693  HE2 PHE A  50       9.378  -0.650  -6.719  1.00  2.84           H  
ATOM    694  HZ  PHE A  50       8.414  -2.942  -6.757  1.00  2.84           H  
ATOM    695  N   SER A  51       5.288  -0.654  -1.147  1.00  3.05           N  
ATOM    696  CA  SER A  51       5.034  -1.913  -0.457  1.00  3.05           C  
ATOM    697  C   SER A  51       3.705  -2.575  -0.778  1.00  3.05           C  
ATOM    698  O   SER A  51       2.619  -1.981  -0.660  1.00  3.05           O  
ATOM    699  CB  SER A  51       5.116  -1.699   1.041  1.00  3.05           C  
ATOM    700  OG  SER A  51       4.873  -2.896   1.743  1.00  3.05           O  
ATOM    701  H   SER A  51       4.542  -0.009  -1.394  1.00  3.05           H  
ATOM    702  HA  SER A  51       5.820  -2.613  -0.743  1.00  3.05           H  
ATOM    703 1HB  SER A  51       6.099  -1.313   1.305  1.00  3.05           H  
ATOM    704 2HB  SER A  51       4.379  -0.952   1.331  1.00  3.05           H  
ATOM    705  HG  SER A  51       4.155  -3.362   1.270  1.00  3.05           H  
ATOM    706  N   SER A  52       3.815  -3.827  -1.198  1.00  3.38           N  
ATOM    707  CA  SER A  52       2.682  -4.689  -1.486  1.00  3.38           C  
ATOM    708  C   SER A  52       2.256  -5.391  -0.217  1.00  3.38           C  
ATOM    709  O   SER A  52       2.976  -5.341   0.784  1.00  3.38           O  
ATOM    710  CB  SER A  52       3.064  -5.735  -2.517  1.00  3.38           C  
ATOM    711  OG  SER A  52       4.034  -6.607  -1.990  1.00  3.38           O  
ATOM    712  H   SER A  52       4.744  -4.217  -1.289  1.00  3.38           H  
ATOM    713  HA  SER A  52       1.849  -4.092  -1.842  1.00  3.38           H  
ATOM    714 1HB  SER A  52       2.175  -6.308  -2.784  1.00  3.38           H  
ATOM    715 2HB  SER A  52       3.437  -5.262  -3.424  1.00  3.38           H  
ATOM    716  HG  SER A  52       3.760  -7.538  -2.233  1.00  3.38           H  
ATOM    717  N   GLN A  53       1.097  -6.043  -0.256  1.00  3.79           N  
ATOM    718  CA  GLN A  53       0.667  -6.896   0.841  1.00  3.79           C  
ATOM    719  C   GLN A  53       0.468  -8.310   0.317  1.00  3.79           C  
ATOM    720  O   GLN A  53      -0.455  -8.562  -0.460  1.00  3.79           O  
ATOM    721  CB  GLN A  53      -0.635  -6.415   1.481  1.00  3.79           C  
ATOM    722  CG  GLN A  53      -1.148  -7.374   2.572  1.00  3.79           C  
ATOM    723  CD  GLN A  53      -0.269  -7.414   3.832  1.00  3.79           C  
ATOM    724  OE1 GLN A  53      -0.176  -6.414   4.559  1.00  3.79           O  
ATOM    725  NE2 GLN A  53       0.384  -8.552   4.092  1.00  3.79           N  
ATOM    726  H   GLN A  53       0.536  -5.999  -1.094  1.00  3.79           H  
ATOM    727  HA  GLN A  53       1.448  -6.923   1.603  1.00  3.79           H  
ATOM    728 1HB  GLN A  53      -0.487  -5.432   1.928  1.00  3.79           H  
ATOM    729 2HB  GLN A  53      -1.408  -6.323   0.718  1.00  3.79           H  
ATOM    730 1HG  GLN A  53      -2.150  -7.070   2.865  1.00  3.79           H  
ATOM    731 2HG  GLN A  53      -1.174  -8.388   2.157  1.00  3.79           H  
ATOM    732 1HE2 GLN A  53       0.967  -8.622   4.897  1.00  3.79           H  
ATOM    733 2HE2 GLN A  53       0.320  -9.368   3.458  1.00  3.79           H  
ATOM    734  N   ASP A  54       1.339  -9.211   0.747  1.00  4.24           N  
ATOM    735  CA  ASP A  54       1.320 -10.599   0.316  1.00  4.24           C  
ATOM    736  C   ASP A  54       1.227 -11.522   1.525  1.00  4.24           C  
ATOM    737  O   ASP A  54       1.720 -12.650   1.488  1.00  4.24           O  
ATOM    738  OXT ASP A  54       0.799 -11.081   2.595  1.00  4.24           O  
ATOM    739  CB  ASP A  54       2.568 -10.915  -0.526  1.00  4.24           C  
ATOM    740  CG  ASP A  54       2.588 -10.201  -1.919  1.00  4.24           C  
ATOM    741  OD1 ASP A  54       1.779 -10.543  -2.745  1.00  4.24           O  
ATOM    742  OD2 ASP A  54       3.403  -9.315  -2.119  1.00  4.24           O  
ATOM    743  H   ASP A  54       2.064  -8.907   1.383  1.00  4.24           H  
ATOM    744  HA  ASP A  54       0.438 -10.761  -0.301  1.00  4.24           H  
ATOM    745 1HB  ASP A  54       3.461 -10.619   0.025  1.00  4.24           H  
ATOM    746 2HB  ASP A  54       2.630 -11.993  -0.690  1.00  4.24           H  
ENDMDL

REMARK ID 699524 DOMAINID 689925 MODEL 2 DENV1_7
MODEL     2
ATOM      1  N   ILE A   1      -0.358  -0.642  -3.249  1.00  3.59           N  
ATOM      2  CA  ILE A   1       1.061  -0.788  -2.972  1.00  3.59           C  
ATOM      3  C   ILE A   1       1.716   0.576  -2.888  1.00  3.59           C  
ATOM      4  O   ILE A   1       1.638   1.372  -3.831  1.00  3.59           O  
ATOM      5  CB  ILE A   1       1.753  -1.657  -4.037  1.00  3.59           C  
ATOM      6  CG1 ILE A   1       1.117  -3.071  -4.026  1.00  3.59           C  
ATOM      7  CG2 ILE A   1       3.251  -1.725  -3.735  1.00  3.59           C  
ATOM      8  CD1 ILE A   1       1.494  -3.958  -5.179  1.00  3.59           C  
ATOM      9 1H   ILE A   1      -0.849  -1.468  -2.942  1.00  3.59           H  
ATOM     10 2H   ILE A   1      -0.702   0.163  -2.745  1.00  3.59           H  
ATOM     11 3H   ILE A   1      -0.503  -0.507  -4.241  1.00  3.59           H  
ATOM     12  HA  ILE A   1       1.177  -1.276  -2.004  1.00  3.59           H  
ATOM     13  HB  ILE A   1       1.596  -1.224  -5.026  1.00  3.59           H  
ATOM     14 1HG1 ILE A   1       1.424  -3.569  -3.119  1.00  3.59           H  
ATOM     15 2HG1 ILE A   1       0.033  -2.965  -4.014  1.00  3.59           H  
ATOM     16 1HG2 ILE A   1       3.751  -2.337  -4.479  1.00  3.59           H  
ATOM     17 2HG2 ILE A   1       3.662  -0.717  -3.752  1.00  3.59           H  
ATOM     18 3HG2 ILE A   1       3.403  -2.160  -2.745  1.00  3.59           H  
ATOM     19 1HD1 ILE A   1       1.002  -4.921  -5.060  1.00  3.59           H  
ATOM     20 2HD1 ILE A   1       1.168  -3.497  -6.106  1.00  3.59           H  
ATOM     21 3HD1 ILE A   1       2.573  -4.106  -5.199  1.00  3.59           H  
ATOM     22  N   GLU A   2       2.341   0.858  -1.761  1.00  3.31           N  
ATOM     23  CA  GLU A   2       2.980   2.142  -1.535  1.00  3.31           C  
ATOM     24  C   GLU A   2       4.445   2.099  -1.926  1.00  3.31           C  
ATOM     25  O   GLU A   2       5.070   1.041  -1.877  1.00  3.31           O  
ATOM     26  CB  GLU A   2       2.838   2.569  -0.072  1.00  3.31           C  
ATOM     27  CG  GLU A   2       1.397   2.814   0.376  1.00  3.31           C  
ATOM     28  CD  GLU A   2       1.286   3.277   1.813  1.00  3.31           C  
ATOM     29  OE1 GLU A   2       2.300   3.423   2.454  1.00  3.31           O  
ATOM     30  OE2 GLU A   2       0.183   3.489   2.264  1.00  3.31           O  
ATOM     31  H   GLU A   2       2.391   0.148  -1.028  1.00  3.31           H  
ATOM     32  HA  GLU A   2       2.486   2.891  -2.161  1.00  3.31           H  
ATOM     33 1HB  GLU A   2       3.266   1.793   0.569  1.00  3.31           H  
ATOM     34 2HB  GLU A   2       3.407   3.484   0.096  1.00  3.31           H  
ATOM     35 1HG  GLU A   2       0.951   3.568  -0.273  1.00  3.31           H  
ATOM     36 2HG  GLU A   2       0.831   1.891   0.255  1.00  3.31           H  
ATOM     37  N   ALA A   3       4.984   3.253  -2.309  1.00  3.08           N  
ATOM     38  CA  ALA A   3       6.401   3.433  -2.644  1.00  3.08           C  
ATOM     39  C   ALA A   3       6.754   4.896  -2.410  1.00  3.08           C  
ATOM     40  O   ALA A   3       5.863   5.748  -2.447  1.00  3.08           O  
ATOM     41  CB  ALA A   3       6.683   3.023  -4.089  1.00  3.08           C  
ATOM     42  H   ALA A   3       4.384   4.066  -2.345  1.00  3.08           H  
ATOM     43  HA  ALA A   3       7.009   2.821  -1.972  1.00  3.08           H  
ATOM     44 1HB  ALA A   3       7.739   3.173  -4.298  1.00  3.08           H  
ATOM     45 2HB  ALA A   3       6.433   1.969  -4.222  1.00  3.08           H  
ATOM     46 3HB  ALA A   3       6.089   3.630  -4.772  1.00  3.08           H  
ATOM     47  N   GLU A   4       8.028   5.204  -2.172  1.00  2.93           N  
ATOM     48  CA  GLU A   4       8.409   6.601  -1.968  1.00  2.93           C  
ATOM     49  C   GLU A   4       9.394   7.108  -3.033  1.00  2.93           C  
ATOM     50  O   GLU A   4      10.244   6.334  -3.485  1.00  2.93           O  
ATOM     51  CB  GLU A   4       9.052   6.754  -0.585  1.00  2.93           C  
ATOM     52  CG  GLU A   4       8.120   6.455   0.587  1.00  2.93           C  
ATOM     53  CD  GLU A   4       8.784   6.622   1.946  1.00  2.93           C  
ATOM     54  OE1 GLU A   4       9.952   6.930   1.987  1.00  2.93           O  
ATOM     55  OE2 GLU A   4       8.116   6.435   2.936  1.00  2.93           O  
ATOM     56  H   GLU A   4       8.722   4.472  -2.133  1.00  2.93           H  
ATOM     57  HA  GLU A   4       7.494   7.178  -1.983  1.00  2.93           H  
ATOM     58 1HB  GLU A   4       9.904   6.077  -0.504  1.00  2.93           H  
ATOM     59 2HB  GLU A   4       9.431   7.771  -0.467  1.00  2.93           H  
ATOM     60 1HG  GLU A   4       7.263   7.126   0.533  1.00  2.93           H  
ATOM     61 2HG  GLU A   4       7.751   5.433   0.493  1.00  2.93           H  
ATOM     62  N   PRO A   5       9.272   8.379  -3.481  1.00  2.83           N  
ATOM     63  CA  PRO A   5      10.160   9.085  -4.392  1.00  2.83           C  
ATOM     64  C   PRO A   5      11.412   9.611  -3.701  1.00  2.83           C  
ATOM     65  O   PRO A   5      11.449   9.684  -2.473  1.00  2.83           O  
ATOM     66  CB  PRO A   5       9.288  10.239  -4.878  1.00  2.83           C  
ATOM     67  CG  PRO A   5       8.389  10.539  -3.720  1.00  2.83           C  
ATOM     68  CD  PRO A   5       8.093   9.185  -3.086  1.00  2.83           C  
ATOM     69  HA  PRO A   5      10.394   8.425  -5.212  1.00  2.83           H  
ATOM     70 1HB  PRO A   5       9.925  11.101  -5.142  1.00  2.83           H  
ATOM     71 2HB  PRO A   5       8.748   9.958  -5.792  1.00  2.83           H  
ATOM     72 1HG  PRO A   5       8.900  11.233  -3.033  1.00  2.83           H  
ATOM     73 2HG  PRO A   5       7.487  11.056  -4.077  1.00  2.83           H  
ATOM     74 1HD  PRO A   5       8.043   9.306  -1.989  1.00  2.83           H  
ATOM     75 2HD  PRO A   5       7.165   8.762  -3.515  1.00  2.83           H  
ATOM     76  N   PRO A   6      12.458   9.951  -4.467  1.00  2.76           N  
ATOM     77  CA  PRO A   6      13.598  10.759  -4.073  1.00  2.76           C  
ATOM     78  C   PRO A   6      13.100  12.131  -3.646  1.00  2.76           C  
ATOM     79  O   PRO A   6      12.099  12.605  -4.172  1.00  2.76           O  
ATOM     80  CB  PRO A   6      14.413  10.851  -5.363  1.00  2.76           C  
ATOM     81  CG  PRO A   6      14.017   9.645  -6.160  1.00  2.76           C  
ATOM     82  CD  PRO A   6      12.567   9.405  -5.823  1.00  2.76           C  
ATOM     83  HA  PRO A   6      14.154  10.260  -3.268  1.00  2.76           H  
ATOM     84 1HB  PRO A   6      14.201  11.800  -5.886  1.00  2.76           H  
ATOM     85 2HB  PRO A   6      15.485  10.839  -5.131  1.00  2.76           H  
ATOM     86 1HG  PRO A   6      14.171   9.843  -7.239  1.00  2.76           H  
ATOM     87 2HG  PRO A   6      14.677   8.805  -5.895  1.00  2.76           H  
ATOM     88 1HD  PRO A   6      11.894   9.922  -6.528  1.00  2.76           H  
ATOM     89 2HD  PRO A   6      12.428   8.326  -5.809  1.00  2.76           H  
ATOM     90  N   PHE A   7      13.817  12.780  -2.742  1.00  2.70           N  
ATOM     91  CA  PHE A   7      13.453  14.124  -2.277  1.00  2.70           C  
ATOM     92  C   PHE A   7      13.171  15.110  -3.402  1.00  2.70           C  
ATOM     93  O   PHE A   7      12.216  15.880  -3.344  1.00  2.70           O  
ATOM     94  CB  PHE A   7      14.562  14.690  -1.400  1.00  2.70           C  
ATOM     95  CG  PHE A   7      14.392  16.114  -0.997  1.00  2.70           C  
ATOM     96  CD1 PHE A   7      13.573  16.484   0.054  1.00  2.70           C  
ATOM     97  CD2 PHE A   7      15.082  17.105  -1.689  1.00  2.70           C  
ATOM     98  CE1 PHE A   7      13.441  17.819   0.407  1.00  2.70           C  
ATOM     99  CE2 PHE A   7      14.956  18.429  -1.342  1.00  2.70           C  
ATOM    100  CZ  PHE A   7      14.134  18.791  -0.294  1.00  2.70           C  
ATOM    101  H   PHE A   7      14.633  12.333  -2.348  1.00  2.70           H  
ATOM    102  HA  PHE A   7      12.549  14.036  -1.675  1.00  2.70           H  
ATOM    103 1HB  PHE A   7      14.657  14.087  -0.497  1.00  2.70           H  
ATOM    104 2HB  PHE A   7      15.473  14.624  -1.922  1.00  2.70           H  
ATOM    105  HD1 PHE A   7      13.032  15.714   0.604  1.00  2.70           H  
ATOM    106  HD2 PHE A   7      15.735  16.821  -2.518  1.00  2.70           H  
ATOM    107  HE1 PHE A   7      12.794  18.104   1.236  1.00  2.70           H  
ATOM    108  HE2 PHE A   7      15.506  19.192  -1.897  1.00  2.70           H  
ATOM    109  HZ  PHE A   7      14.034  19.840  -0.019  1.00  2.70           H  
ATOM    110  N   GLY A   8      14.024  15.114  -4.413  1.00  2.62           N  
ATOM    111  CA  GLY A   8      13.913  16.072  -5.492  1.00  2.62           C  
ATOM    112  C   GLY A   8      12.971  15.674  -6.641  1.00  2.62           C  
ATOM    113  O   GLY A   8      12.990  16.343  -7.675  1.00  2.62           O  
ATOM    114  H   GLY A   8      14.774  14.440  -4.420  1.00  2.62           H  
ATOM    115 1HA  GLY A   8      13.583  17.025  -5.078  1.00  2.62           H  
ATOM    116 2HA  GLY A   8      14.904  16.252  -5.897  1.00  2.62           H  
ATOM    117  N   GLU A   9      12.193  14.584  -6.500  1.00  2.52           N  
ATOM    118  CA  GLU A   9      11.329  14.153  -7.614  1.00  2.52           C  
ATOM    119  C   GLU A   9       9.875  13.850  -7.216  1.00  2.52           C  
ATOM    120  O   GLU A   9       9.584  13.413  -6.104  1.00  2.52           O  
ATOM    121  CB  GLU A   9      11.933  12.921  -8.300  1.00  2.52           C  
ATOM    122  CG  GLU A   9      13.320  13.149  -8.943  1.00  2.52           C  
ATOM    123  CD  GLU A   9      13.840  11.976  -9.710  1.00  2.52           C  
ATOM    124  OE1 GLU A   9      13.252  10.931  -9.641  1.00  2.52           O  
ATOM    125  OE2 GLU A   9      14.821  12.143 -10.395  1.00  2.52           O  
ATOM    126  H   GLU A   9      12.190  14.053  -5.627  1.00  2.52           H  
ATOM    127  HA  GLU A   9      11.283  14.960  -8.338  1.00  2.52           H  
ATOM    128 1HB  GLU A   9      12.038  12.123  -7.566  1.00  2.52           H  
ATOM    129 2HB  GLU A   9      11.252  12.566  -9.071  1.00  2.52           H  
ATOM    130 1HG  GLU A   9      13.275  14.001  -9.601  1.00  2.52           H  
ATOM    131 2HG  GLU A   9      14.031  13.382  -8.152  1.00  2.52           H  
ATOM    132  N   SER A  10       8.951  14.083  -8.149  1.00  2.44           N  
ATOM    133  CA  SER A  10       7.538  13.767  -7.963  1.00  2.44           C  
ATOM    134  C   SER A  10       7.248  12.298  -8.255  1.00  2.44           C  
ATOM    135  O   SER A  10       8.061  11.611  -8.878  1.00  2.44           O  
ATOM    136  CB  SER A  10       6.686  14.640  -8.865  1.00  2.44           C  
ATOM    137  OG  SER A  10       6.886  14.313 -10.211  1.00  2.44           O  
ATOM    138  H   SER A  10       9.237  14.461  -9.049  1.00  2.44           H  
ATOM    139  HA  SER A  10       7.272  13.969  -6.923  1.00  2.44           H  
ATOM    140 1HB  SER A  10       5.637  14.513  -8.611  1.00  2.44           H  
ATOM    141 2HB  SER A  10       6.941  15.687  -8.705  1.00  2.44           H  
ATOM    142  HG  SER A  10       7.807  14.589 -10.426  1.00  2.44           H  
ATOM    143  N   TYR A  11       6.061  11.829  -7.868  1.00  2.42           N  
ATOM    144  CA  TYR A  11       5.639  10.456  -8.150  1.00  2.42           C  
ATOM    145  C   TYR A  11       4.422  10.407  -9.072  1.00  2.42           C  
ATOM    146  O   TYR A  11       3.307  10.739  -8.660  1.00  2.42           O  
ATOM    147  CB  TYR A  11       5.392   9.727  -6.821  1.00  2.42           C  
ATOM    148  CG  TYR A  11       4.971   8.278  -6.912  1.00  2.42           C  
ATOM    149  CD1 TYR A  11       5.115   7.559  -8.085  1.00  2.42           C  
ATOM    150  CD2 TYR A  11       4.469   7.647  -5.778  1.00  2.42           C  
ATOM    151  CE1 TYR A  11       4.733   6.248  -8.129  1.00  2.42           C  
ATOM    152  CE2 TYR A  11       4.101   6.321  -5.832  1.00  2.42           C  
ATOM    153  CZ  TYR A  11       4.230   5.627  -7.005  1.00  2.42           C  
ATOM    154  OH  TYR A  11       3.859   4.312  -7.070  1.00  2.42           O  
ATOM    155  H   TYR A  11       5.433  12.440  -7.362  1.00  2.42           H  
ATOM    156  HA  TYR A  11       6.442   9.952  -8.674  1.00  2.42           H  
ATOM    157 1HB  TYR A  11       6.298   9.771  -6.217  1.00  2.42           H  
ATOM    158 2HB  TYR A  11       4.619  10.258  -6.269  1.00  2.42           H  
ATOM    159  HD1 TYR A  11       5.524   8.029  -8.969  1.00  2.42           H  
ATOM    160  HD2 TYR A  11       4.368   8.202  -4.845  1.00  2.42           H  
ATOM    161  HE1 TYR A  11       4.841   5.690  -9.041  1.00  2.42           H  
ATOM    162  HE2 TYR A  11       3.707   5.826  -4.939  1.00  2.42           H  
ATOM    163  HH  TYR A  11       3.424   4.064  -6.252  1.00  2.42           H  
ATOM    164  N   GLY A  12       4.659  10.054 -10.342  1.00  2.48           N  
ATOM    165  CA  GLY A  12       3.602  10.034 -11.349  1.00  2.48           C  
ATOM    166  C   GLY A  12       3.088   8.622 -11.634  1.00  2.48           C  
ATOM    167  O   GLY A  12       1.948   8.427 -12.069  1.00  2.48           O  
ATOM    168  H   GLY A  12       5.599   9.758 -10.606  1.00  2.48           H  
ATOM    169 1HA  GLY A  12       2.775  10.661 -11.016  1.00  2.48           H  
ATOM    170 2HA  GLY A  12       3.982  10.477 -12.269  1.00  2.48           H  
ATOM    171  N   GLY A  13       3.938   7.622 -11.427  1.00  2.67           N  
ATOM    172  CA  GLY A  13       3.564   6.224 -11.660  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.628   5.887 -13.138  1.00  2.67           C  
ATOM    174  O   GLY A  13       4.534   5.180 -13.563  1.00  2.67           O  
ATOM    175  H   GLY A  13       4.886   7.840 -11.125  1.00  2.67           H  
ATOM    176 1HA  GLY A  13       4.225   5.563 -11.111  1.00  2.67           H  
ATOM    177 2HA  GLY A  13       2.556   6.049 -11.285  1.00  2.67           H  
ATOM    178  N   GLY A  14       2.718   6.473 -13.911  1.00  2.96           N  
ATOM    179  CA  GLY A  14       2.640   6.326 -15.368  1.00  2.96           C  
ATOM    180  C   GLY A  14       1.666   5.250 -15.862  1.00  2.96           C  
ATOM    181  O   GLY A  14       1.304   5.243 -17.040  1.00  2.96           O  
ATOM    182  H   GLY A  14       2.044   7.072 -13.429  1.00  2.96           H  
ATOM    183 1HA  GLY A  14       2.355   7.285 -15.797  1.00  2.96           H  
ATOM    184 2HA  GLY A  14       3.636   6.105 -15.753  1.00  2.96           H  
ATOM    185  N   SER A  15       1.236   4.356 -14.978  1.00  3.34           N  
ATOM    186  CA  SER A  15       0.300   3.293 -15.340  1.00  3.34           C  
ATOM    187  C   SER A  15      -0.419   2.714 -14.122  1.00  3.34           C  
ATOM    188  O   SER A  15      -0.323   3.247 -13.010  1.00  3.34           O  
ATOM    189  CB  SER A  15       0.995   2.185 -16.118  1.00  3.34           C  
ATOM    190  OG  SER A  15       0.052   1.317 -16.698  1.00  3.34           O  
ATOM    191  H   SER A  15       1.575   4.414 -14.028  1.00  3.34           H  
ATOM    192  HA  SER A  15      -0.461   3.721 -15.995  1.00  3.34           H  
ATOM    193 1HB  SER A  15       1.625   2.615 -16.896  1.00  3.34           H  
ATOM    194 2HB  SER A  15       1.637   1.623 -15.445  1.00  3.34           H  
ATOM    195  HG  SER A  15       0.569   0.669 -17.194  1.00  3.34           H  
ATOM    196  N   GLU A  16      -1.167   1.645 -14.355  1.00  3.76           N  
ATOM    197  CA  GLU A  16      -1.937   0.944 -13.334  1.00  3.76           C  
ATOM    198  C   GLU A  16      -1.210  -0.314 -12.875  1.00  3.76           C  
ATOM    199  O   GLU A  16      -0.423  -0.893 -13.628  1.00  3.76           O  
ATOM    200  CB  GLU A  16      -3.337   0.592 -13.848  1.00  3.76           C  
ATOM    201  CG  GLU A  16      -4.218   1.806 -14.169  1.00  3.76           C  
ATOM    202  CD  GLU A  16      -5.613   1.435 -14.647  1.00  3.76           C  
ATOM    203  OE1 GLU A  16      -5.898   0.266 -14.749  1.00  3.76           O  
ATOM    204  OE2 GLU A  16      -6.386   2.329 -14.906  1.00  3.76           O  
ATOM    205  H   GLU A  16      -1.148   1.294 -15.307  1.00  3.76           H  
ATOM    206  HA  GLU A  16      -2.046   1.603 -12.470  1.00  3.76           H  
ATOM    207 1HB  GLU A  16      -3.249  -0.006 -14.755  1.00  3.76           H  
ATOM    208 2HB  GLU A  16      -3.856  -0.017 -13.106  1.00  3.76           H  
ATOM    209 1HG  GLU A  16      -4.307   2.419 -13.272  1.00  3.76           H  
ATOM    210 2HG  GLU A  16      -3.723   2.403 -14.934  1.00  3.76           H  
ATOM    211  N   VAL A  17      -1.474  -0.741 -11.648  1.00  4.19           N  
ATOM    212  CA  VAL A  17      -0.909  -1.974 -11.107  1.00  4.19           C  
ATOM    213  C   VAL A  17      -1.617  -3.194 -11.679  1.00  4.19           C  
ATOM    214  O   VAL A  17      -2.849  -3.224 -11.741  1.00  4.19           O  
ATOM    215  CB  VAL A  17      -1.002  -1.976  -9.575  1.00  4.19           C  
ATOM    216  CG1 VAL A  17      -0.536  -3.291  -9.036  1.00  4.19           C  
ATOM    217  CG2 VAL A  17      -0.148  -0.855  -9.038  1.00  4.19           C  
ATOM    218  H   VAL A  17      -2.110  -0.200 -11.076  1.00  4.19           H  
ATOM    219  HA  VAL A  17       0.147  -2.025 -11.387  1.00  4.19           H  
ATOM    220  HB  VAL A  17      -2.037  -1.838  -9.269  1.00  4.19           H  
ATOM    221 1HG1 VAL A  17      -0.600  -3.284  -7.951  1.00  4.19           H  
ATOM    222 2HG1 VAL A  17      -1.165  -4.087  -9.430  1.00  4.19           H  
ATOM    223 3HG1 VAL A  17       0.491  -3.459  -9.341  1.00  4.19           H  
ATOM    224 1HG2 VAL A  17      -0.197  -0.840  -7.948  1.00  4.19           H  
ATOM    225 2HG2 VAL A  17       0.870  -1.014  -9.356  1.00  4.19           H  
ATOM    226 3HG2 VAL A  17      -0.506   0.097  -9.433  1.00  4.19           H  
ATOM    227  N   ALA A  18      -0.840  -4.180 -12.137  1.00  4.55           N  
ATOM    228  CA  ALA A  18      -1.425  -5.384 -12.725  1.00  4.55           C  
ATOM    229  C   ALA A  18      -1.170  -6.626 -11.893  1.00  4.55           C  
ATOM    230  O   ALA A  18      -0.097  -6.803 -11.316  1.00  4.55           O  
ATOM    231  CB  ALA A  18      -0.867  -5.605 -14.117  1.00  4.55           C  
ATOM    232  H   ALA A  18       0.173  -4.088 -12.042  1.00  4.55           H  
ATOM    233  HA  ALA A  18      -2.503  -5.239 -12.790  1.00  4.55           H  
ATOM    234 1HB  ALA A  18      -1.333  -6.490 -14.557  1.00  4.55           H  
ATOM    235 2HB  ALA A  18      -1.078  -4.733 -14.736  1.00  4.55           H  
ATOM    236 3HB  ALA A  18       0.206  -5.755 -14.056  1.00  4.55           H  
ATOM    237  N   GLU A  19      -2.138  -7.528 -11.880  1.00  4.81           N  
ATOM    238  CA  GLU A  19      -1.960  -8.806 -11.206  1.00  4.81           C  
ATOM    239  C   GLU A  19      -1.702  -9.874 -12.260  1.00  4.81           C  
ATOM    240  O   GLU A  19      -2.322  -9.841 -13.327  1.00  4.81           O  
ATOM    241  CB  GLU A  19      -3.205  -9.151 -10.385  1.00  4.81           C  
ATOM    242  CG  GLU A  19      -3.519  -8.160  -9.260  1.00  4.81           C  
ATOM    243  CD  GLU A  19      -4.735  -8.546  -8.448  1.00  4.81           C  
ATOM    244  OE1 GLU A  19      -5.369  -9.519  -8.783  1.00  4.81           O  
ATOM    245  OE2 GLU A  19      -5.028  -7.864  -7.494  1.00  4.81           O  
ATOM    246  H   GLU A  19      -3.013  -7.332 -12.354  1.00  4.81           H  
ATOM    247  HA  GLU A  19      -1.092  -8.758 -10.547  1.00  4.81           H  
ATOM    248 1HB  GLU A  19      -4.071  -9.202 -11.043  1.00  4.81           H  
ATOM    249 2HB  GLU A  19      -3.078 -10.136  -9.935  1.00  4.81           H  
ATOM    250 1HG  GLU A  19      -2.674  -8.087  -8.600  1.00  4.81           H  
ATOM    251 2HG  GLU A  19      -3.679  -7.174  -9.699  1.00  4.81           H  
ATOM    252  N   THR A  20      -0.837 -10.835 -11.961  1.00  4.92           N  
ATOM    253  CA  THR A  20      -0.573 -11.919 -12.897  1.00  4.92           C  
ATOM    254  C   THR A  20      -1.150 -13.250 -12.422  1.00  4.92           C  
ATOM    255  O   THR A  20      -1.476 -13.432 -11.243  1.00  4.92           O  
ATOM    256  CB  THR A  20       0.936 -12.079 -13.113  1.00  4.92           C  
ATOM    257  OG1 THR A  20       1.527 -12.511 -11.891  1.00  4.92           O  
ATOM    258  CG2 THR A  20       1.553 -10.739 -13.504  1.00  4.92           C  
ATOM    259  H   THR A  20      -0.305 -10.795 -11.089  1.00  4.92           H  
ATOM    260  HA  THR A  20      -1.036 -11.678 -13.855  1.00  4.92           H  
ATOM    261  HB  THR A  20       1.125 -12.818 -13.890  1.00  4.92           H  
ATOM    262  HG1 THR A  20       1.485 -11.754 -11.261  1.00  4.92           H  
ATOM    263 1HG2 THR A  20       2.627 -10.858 -13.637  1.00  4.92           H  
ATOM    264 2HG2 THR A  20       1.106 -10.389 -14.433  1.00  4.92           H  
ATOM    265 3HG2 THR A  20       1.363 -10.015 -12.713  1.00  4.92           H  
ATOM    266  N   GLN A  21      -1.169 -14.222 -13.332  1.00  4.86           N  
ATOM    267  CA  GLN A  21      -1.665 -15.579 -13.074  1.00  4.86           C  
ATOM    268  C   GLN A  21      -0.808 -16.365 -12.078  1.00  4.86           C  
ATOM    269  O   GLN A  21      -1.206 -17.432 -11.611  1.00  4.86           O  
ATOM    270  CB  GLN A  21      -1.768 -16.354 -14.397  1.00  4.86           C  
ATOM    271  CG  GLN A  21      -0.428 -16.692 -15.030  1.00  4.86           C  
ATOM    272  CD  GLN A  21       0.116 -15.564 -15.891  1.00  4.86           C  
ATOM    273  OE1 GLN A  21      -0.165 -14.385 -15.636  1.00  4.86           O  
ATOM    274  NE2 GLN A  21       0.897 -15.915 -16.909  1.00  4.86           N  
ATOM    275  H   GLN A  21      -0.864 -14.001 -14.268  1.00  4.86           H  
ATOM    276  HA  GLN A  21      -2.665 -15.494 -12.650  1.00  4.86           H  
ATOM    277 1HB  GLN A  21      -2.301 -17.287 -14.228  1.00  4.86           H  
ATOM    278 2HB  GLN A  21      -2.344 -15.772 -15.117  1.00  4.86           H  
ATOM    279 1HG  GLN A  21       0.288 -16.919 -14.257  1.00  4.86           H  
ATOM    280 2HG  GLN A  21      -0.558 -17.564 -15.670  1.00  4.86           H  
ATOM    281 1HE2 GLN A  21       1.286 -15.215 -17.509  1.00  4.86           H  
ATOM    282 2HE2 GLN A  21       1.104 -16.882 -17.069  1.00  4.86           H  
ATOM    283  N   HIS A  22       0.372 -15.839 -11.761  1.00  4.64           N  
ATOM    284  CA  HIS A  22       1.281 -16.491 -10.839  1.00  4.64           C  
ATOM    285  C   HIS A  22       1.219 -15.881  -9.435  1.00  4.64           C  
ATOM    286  O   HIS A  22       1.999 -16.251  -8.558  1.00  4.64           O  
ATOM    287  CB  HIS A  22       2.710 -16.390 -11.372  1.00  4.64           C  
ATOM    288  CG  HIS A  22       2.898 -17.078 -12.686  1.00  4.64           C  
ATOM    289  ND1 HIS A  22       2.852 -18.451 -12.825  1.00  4.64           N  
ATOM    290  CD2 HIS A  22       3.127 -16.582 -13.924  1.00  4.64           C  
ATOM    291  CE1 HIS A  22       3.045 -18.768 -14.093  1.00  4.64           C  
ATOM    292  NE2 HIS A  22       3.213 -17.654 -14.781  1.00  4.64           N  
ATOM    293  H   HIS A  22       0.637 -14.957 -12.179  1.00  4.64           H  
ATOM    294  HA  HIS A  22       1.020 -17.546 -10.754  1.00  4.64           H  
ATOM    295 1HB  HIS A  22       2.971 -15.334 -11.496  1.00  4.64           H  
ATOM    296 2HB  HIS A  22       3.401 -16.818 -10.648  1.00  4.64           H  
ATOM    297  HD1 HIS A  22       2.689 -19.116 -12.095  1.00  4.64           H  
ATOM    298  HD2 HIS A  22       3.235 -15.565 -14.306  1.00  4.64           H  
ATOM    299  HE1 HIS A  22       3.044 -19.810 -14.411  1.00  4.64           H  
ATOM    300  N   GLY A  23       0.313 -14.919  -9.222  1.00  4.29           N  
ATOM    301  CA  GLY A  23       0.168 -14.269  -7.915  1.00  4.29           C  
ATOM    302  C   GLY A  23       1.093 -13.057  -7.728  1.00  4.29           C  
ATOM    303  O   GLY A  23       1.010 -12.344  -6.730  1.00  4.29           O  
ATOM    304  H   GLY A  23      -0.311 -14.620  -9.976  1.00  4.29           H  
ATOM    305 1HA  GLY A  23      -0.868 -13.948  -7.798  1.00  4.29           H  
ATOM    306 2HA  GLY A  23       0.361 -14.996  -7.129  1.00  4.29           H  
ATOM    307  N   THR A  24       1.966 -12.834  -8.700  1.00  3.86           N  
ATOM    308  CA  THR A  24       2.902 -11.719  -8.679  1.00  3.86           C  
ATOM    309  C   THR A  24       2.183 -10.461  -9.128  1.00  3.86           C  
ATOM    310  O   THR A  24       1.360 -10.519 -10.045  1.00  3.86           O  
ATOM    311  CB  THR A  24       4.139 -11.992  -9.575  1.00  3.86           C  
ATOM    312  OG1 THR A  24       4.864 -13.125  -9.063  1.00  3.86           O  
ATOM    313  CG2 THR A  24       5.059 -10.771  -9.638  1.00  3.86           C  
ATOM    314  H   THR A  24       1.974 -13.469  -9.481  1.00  3.86           H  
ATOM    315  HA  THR A  24       3.251 -11.566  -7.660  1.00  3.86           H  
ATOM    316  HB  THR A  24       3.802 -12.227 -10.583  1.00  3.86           H  
ATOM    317  HG1 THR A  24       4.288 -13.898  -9.040  1.00  3.86           H  
ATOM    318 1HG2 THR A  24       5.912 -10.995 -10.277  1.00  3.86           H  
ATOM    319 2HG2 THR A  24       4.521  -9.920 -10.052  1.00  3.86           H  
ATOM    320 3HG2 THR A  24       5.411 -10.525  -8.637  1.00  3.86           H  
ATOM    321  N   VAL A  25       2.445  -9.354  -8.434  1.00  3.41           N  
ATOM    322  CA  VAL A  25       1.844  -8.074  -8.788  1.00  3.41           C  
ATOM    323  C   VAL A  25       2.901  -7.140  -9.360  1.00  3.41           C  
ATOM    324  O   VAL A  25       3.991  -6.992  -8.803  1.00  3.41           O  
ATOM    325  CB  VAL A  25       1.153  -7.451  -7.573  1.00  3.41           C  
ATOM    326  CG1 VAL A  25       0.577  -6.130  -7.954  1.00  3.41           C  
ATOM    327  CG2 VAL A  25       0.074  -8.397  -7.091  1.00  3.41           C  
ATOM    328  H   VAL A  25       3.101  -9.395  -7.669  1.00  3.41           H  
ATOM    329  HA  VAL A  25       1.089  -8.240  -9.555  1.00  3.41           H  
ATOM    330  HB  VAL A  25       1.877  -7.280  -6.779  1.00  3.41           H  
ATOM    331 1HG1 VAL A  25       0.078  -5.688  -7.101  1.00  3.41           H  
ATOM    332 2HG1 VAL A  25       1.376  -5.473  -8.290  1.00  3.41           H  
ATOM    333 3HG1 VAL A  25      -0.145  -6.273  -8.757  1.00  3.41           H  
ATOM    334 1HG2 VAL A  25      -0.435  -7.969  -6.230  1.00  3.41           H  
ATOM    335 2HG2 VAL A  25      -0.633  -8.560  -7.889  1.00  3.41           H  
ATOM    336 3HG2 VAL A  25       0.520  -9.353  -6.808  1.00  3.41           H  
ATOM    337  N   LEU A  26       2.587  -6.568 -10.511  1.00  2.97           N  
ATOM    338  CA  LEU A  26       3.491  -5.714 -11.249  1.00  2.97           C  
ATOM    339  C   LEU A  26       3.179  -4.246 -11.012  1.00  2.97           C  
ATOM    340  O   LEU A  26       2.075  -3.777 -11.322  1.00  2.97           O  
ATOM    341  CB  LEU A  26       3.349  -6.033 -12.728  1.00  2.97           C  
ATOM    342  CG  LEU A  26       3.495  -7.509 -13.082  1.00  2.97           C  
ATOM    343  CD1 LEU A  26       3.277  -7.678 -14.573  1.00  2.97           C  
ATOM    344  CD2 LEU A  26       4.854  -8.016 -12.645  1.00  2.97           C  
ATOM    345  H   LEU A  26       1.655  -6.725 -10.884  1.00  2.97           H  
ATOM    346  HA  LEU A  26       4.511  -5.915 -10.920  1.00  2.97           H  
ATOM    347 1HB  LEU A  26       2.368  -5.712 -13.057  1.00  2.97           H  
ATOM    348 2HB  LEU A  26       4.102  -5.474 -13.283  1.00  2.97           H  
ATOM    349  HG  LEU A  26       2.727  -8.078 -12.563  1.00  2.97           H  
ATOM    350 1HD1 LEU A  26       3.360  -8.729 -14.840  1.00  2.97           H  
ATOM    351 2HD1 LEU A  26       2.283  -7.314 -14.833  1.00  2.97           H  
ATOM    352 3HD1 LEU A  26       4.030  -7.107 -15.116  1.00  2.97           H  
ATOM    353 1HD2 LEU A  26       4.942  -9.074 -12.890  1.00  2.97           H  
ATOM    354 2HD2 LEU A  26       5.634  -7.456 -13.159  1.00  2.97           H  
ATOM    355 3HD2 LEU A  26       4.962  -7.882 -11.567  1.00  2.97           H  
ATOM    356  N   VAL A  27       4.145  -3.511 -10.471  1.00  2.57           N  
ATOM    357  CA  VAL A  27       3.920  -2.107 -10.170  1.00  2.57           C  
ATOM    358  C   VAL A  27       4.890  -1.225 -10.942  1.00  2.57           C  
ATOM    359  O   VAL A  27       6.108  -1.340 -10.784  1.00  2.57           O  
ATOM    360  CB  VAL A  27       4.123  -1.850  -8.668  1.00  2.57           C  
ATOM    361  CG1 VAL A  27       3.869  -0.387  -8.347  1.00  2.57           C  
ATOM    362  CG2 VAL A  27       3.238  -2.737  -7.872  1.00  2.57           C  
ATOM    363  H   VAL A  27       5.034  -3.942 -10.248  1.00  2.57           H  
ATOM    364  HA  VAL A  27       2.901  -1.837 -10.452  1.00  2.57           H  
ATOM    365  HB  VAL A  27       5.162  -2.063  -8.411  1.00  2.57           H  
ATOM    366 1HG1 VAL A  27       4.035  -0.209  -7.285  1.00  2.57           H  
ATOM    367 2HG1 VAL A  27       4.539   0.232  -8.929  1.00  2.57           H  
ATOM    368 3HG1 VAL A  27       2.847  -0.127  -8.591  1.00  2.57           H  
ATOM    369 1HG2 VAL A  27       3.422  -2.542  -6.828  1.00  2.57           H  
ATOM    370 2HG2 VAL A  27       2.211  -2.524  -8.104  1.00  2.57           H  
ATOM    371 3HG2 VAL A  27       3.453  -3.784  -8.089  1.00  2.57           H  
ATOM    372  N   GLN A  28       4.354  -0.343 -11.769  1.00  2.24           N  
ATOM    373  CA  GLN A  28       5.171   0.580 -12.543  1.00  2.24           C  
ATOM    374  C   GLN A  28       5.367   1.839 -11.726  1.00  2.24           C  
ATOM    375  O   GLN A  28       4.390   2.379 -11.205  1.00  2.24           O  
ATOM    376  CB  GLN A  28       4.505   0.910 -13.882  1.00  2.24           C  
ATOM    377  CG  GLN A  28       5.316   1.842 -14.774  1.00  2.24           C  
ATOM    378  CD  GLN A  28       4.653   2.085 -16.127  1.00  2.24           C  
ATOM    379  OE1 GLN A  28       3.925   1.225 -16.641  1.00  2.24           O  
ATOM    380  NE2 GLN A  28       4.900   3.253 -16.710  1.00  2.24           N  
ATOM    381  H   GLN A  28       3.347  -0.305 -11.860  1.00  2.24           H  
ATOM    382  HA  GLN A  28       6.146   0.128 -12.728  1.00  2.24           H  
ATOM    383 1HB  GLN A  28       4.310  -0.009 -14.434  1.00  2.24           H  
ATOM    384 2HB  GLN A  28       3.543   1.390 -13.694  1.00  2.24           H  
ATOM    385 1HG  GLN A  28       5.422   2.805 -14.268  1.00  2.24           H  
ATOM    386 2HG  GLN A  28       6.295   1.404 -14.946  1.00  2.24           H  
ATOM    387 1HE2 GLN A  28       4.490   3.469 -17.598  1.00  2.24           H  
ATOM    388 2HE2 GLN A  28       5.501   3.919 -16.262  1.00  2.24           H  
ATOM    389  N   VAL A  29       6.610   2.289 -11.571  1.00  1.99           N  
ATOM    390  CA  VAL A  29       6.845   3.489 -10.784  1.00  1.99           C  
ATOM    391  C   VAL A  29       7.688   4.558 -11.453  1.00  1.99           C  
ATOM    392  O   VAL A  29       8.908   4.590 -11.286  1.00  1.99           O  
ATOM    393  CB  VAL A  29       7.559   3.121  -9.480  1.00  1.99           C  
ATOM    394  CG1 VAL A  29       7.769   4.319  -8.678  1.00  1.99           C  
ATOM    395  CG2 VAL A  29       6.757   2.160  -8.693  1.00  1.99           C  
ATOM    396  H   VAL A  29       7.383   1.804 -12.004  1.00  1.99           H  
ATOM    397  HA  VAL A  29       5.879   3.928 -10.544  1.00  1.99           H  
ATOM    398  HB  VAL A  29       8.526   2.690  -9.712  1.00  1.99           H  
ATOM    399 1HG1 VAL A  29       8.274   4.054  -7.762  1.00  1.99           H  
ATOM    400 2HG1 VAL A  29       8.370   5.035  -9.236  1.00  1.99           H  
ATOM    401 3HG1 VAL A  29       6.841   4.745  -8.445  1.00  1.99           H  
ATOM    402 1HG2 VAL A  29       7.296   1.950  -7.781  1.00  1.99           H  
ATOM    403 2HG2 VAL A  29       5.786   2.602  -8.452  1.00  1.99           H  
ATOM    404 3HG2 VAL A  29       6.617   1.243  -9.258  1.00  1.99           H  
ATOM    405  N   LYS A  30       7.036   5.496 -12.117  1.00  1.85           N  
ATOM    406  CA  LYS A  30       7.753   6.607 -12.704  1.00  1.85           C  
ATOM    407  C   LYS A  30       7.927   7.761 -11.724  1.00  1.85           C  
ATOM    408  O   LYS A  30       6.948   8.285 -11.154  1.00  1.85           O  
ATOM    409  CB  LYS A  30       7.046   7.162 -13.942  1.00  1.85           C  
ATOM    410  CG  LYS A  30       7.850   8.267 -14.626  1.00  1.85           C  
ATOM    411  CD  LYS A  30       7.161   8.842 -15.845  1.00  1.85           C  
ATOM    412  CE  LYS A  30       8.039   9.930 -16.472  1.00  1.85           C  
ATOM    413  NZ  LYS A  30       7.364  10.623 -17.585  1.00  1.85           N  
ATOM    414  H   LYS A  30       6.044   5.390 -12.295  1.00  1.85           H  
ATOM    415  HA  LYS A  30       8.746   6.264 -12.993  1.00  1.85           H  
ATOM    416 1HB  LYS A  30       6.868   6.362 -14.662  1.00  1.85           H  
ATOM    417 2HB  LYS A  30       6.078   7.572 -13.660  1.00  1.85           H  
ATOM    418 1HG  LYS A  30       8.021   9.083 -13.920  1.00  1.85           H  
ATOM    419 2HG  LYS A  30       8.820   7.870 -14.920  1.00  1.85           H  
ATOM    420 1HD  LYS A  30       6.971   8.052 -16.575  1.00  1.85           H  
ATOM    421 2HD  LYS A  30       6.209   9.282 -15.552  1.00  1.85           H  
ATOM    422 1HE  LYS A  30       8.302  10.657 -15.713  1.00  1.85           H  
ATOM    423 2HE  LYS A  30       8.952   9.470 -16.848  1.00  1.85           H  
ATOM    424 1HZ  LYS A  30       7.984  11.330 -17.961  1.00  1.85           H  
ATOM    425 2HZ  LYS A  30       7.121   9.965 -18.305  1.00  1.85           H  
ATOM    426 3HZ  LYS A  30       6.530  11.074 -17.229  1.00  1.85           H  
ATOM    427  N   TYR A  31       9.178   8.166 -11.553  1.00  1.82           N  
ATOM    428  CA  TYR A  31       9.518   9.313 -10.731  1.00  1.82           C  
ATOM    429  C   TYR A  31       9.996  10.396 -11.688  1.00  1.82           C  
ATOM    430  O   TYR A  31      10.601  10.076 -12.718  1.00  1.82           O  
ATOM    431  CB  TYR A  31      10.589   8.974  -9.689  1.00  1.82           C  
ATOM    432  CG  TYR A  31      10.144   8.023  -8.588  1.00  1.82           C  
ATOM    433  CD1 TYR A  31      11.046   7.177  -8.011  1.00  1.82           C  
ATOM    434  CD2 TYR A  31       8.843   8.019  -8.147  1.00  1.82           C  
ATOM    435  CE1 TYR A  31      10.643   6.348  -7.000  1.00  1.82           C  
ATOM    436  CE2 TYR A  31       8.458   7.172  -7.134  1.00  1.82           C  
ATOM    437  CZ  TYR A  31       9.350   6.352  -6.575  1.00  1.82           C  
ATOM    438  OH  TYR A  31       8.963   5.529  -5.573  1.00  1.82           O  
ATOM    439  H   TYR A  31       9.920   7.667 -12.024  1.00  1.82           H  
ATOM    440  HA  TYR A  31       8.626   9.675 -10.226  1.00  1.82           H  
ATOM    441 1HB  TYR A  31      11.455   8.542 -10.182  1.00  1.82           H  
ATOM    442 2HB  TYR A  31      10.922   9.903  -9.213  1.00  1.82           H  
ATOM    443  HD1 TYR A  31      12.082   7.179  -8.342  1.00  1.82           H  
ATOM    444  HD2 TYR A  31       8.135   8.689  -8.598  1.00  1.82           H  
ATOM    445  HE1 TYR A  31      11.340   5.708  -6.526  1.00  1.82           H  
ATOM    446  HE2 TYR A  31       7.451   7.158  -6.771  1.00  1.82           H  
ATOM    447  HH  TYR A  31       9.642   5.551  -4.878  1.00  1.82           H  
ATOM    448  N   GLU A  32       9.698  11.655 -11.393  1.00  1.90           N  
ATOM    449  CA  GLU A  32      10.140  12.725 -12.293  1.00  1.90           C  
ATOM    450  C   GLU A  32      10.383  14.048 -11.577  1.00  1.90           C  
ATOM    451  O   GLU A  32       9.531  14.516 -10.822  1.00  1.90           O  
ATOM    452  CB  GLU A  32       9.099  12.907 -13.413  1.00  1.90           C  
ATOM    453  CG  GLU A  32       9.473  13.908 -14.510  1.00  1.90           C  
ATOM    454  CD  GLU A  32       8.468  13.962 -15.663  1.00  1.90           C  
ATOM    455  OE1 GLU A  32       7.507  13.217 -15.657  1.00  1.90           O  
ATOM    456  OE2 GLU A  32       8.676  14.749 -16.554  1.00  1.90           O  
ATOM    457  H   GLU A  32       9.181  11.846 -10.533  1.00  1.90           H  
ATOM    458  HA  GLU A  32      11.084  12.415 -12.743  1.00  1.90           H  
ATOM    459 1HB  GLU A  32       8.912  11.949 -13.880  1.00  1.90           H  
ATOM    460 2HB  GLU A  32       8.157  13.241 -12.973  1.00  1.90           H  
ATOM    461 1HG  GLU A  32       9.532  14.895 -14.067  1.00  1.90           H  
ATOM    462 2HG  GLU A  32      10.458  13.653 -14.898  1.00  1.90           H  
ATOM    463  N   GLY A  33      11.503  14.701 -11.889  1.00  2.09           N  
ATOM    464  CA  GLY A  33      11.837  15.991 -11.279  1.00  2.09           C  
ATOM    465  C   GLY A  33      10.738  17.031 -11.463  1.00  2.09           C  
ATOM    466  O   GLY A  33      10.252  17.612 -10.491  1.00  2.09           O  
ATOM    467  H   GLY A  33      12.157  14.270 -12.530  1.00  2.09           H  
ATOM    468 1HA  GLY A  33      12.035  15.860 -10.219  1.00  2.09           H  
ATOM    469 2HA  GLY A  33      12.761  16.362 -11.723  1.00  2.09           H  
ATOM    470  N   THR A  34      10.385  17.295 -12.726  1.00  2.39           N  
ATOM    471  CA  THR A  34       9.345  18.248 -13.159  1.00  2.39           C  
ATOM    472  C   THR A  34       9.640  19.731 -12.871  1.00  2.39           C  
ATOM    473  O   THR A  34       9.599  20.565 -13.775  1.00  2.39           O  
ATOM    474  CB  THR A  34       7.973  17.892 -12.556  1.00  2.39           C  
ATOM    475  OG1 THR A  34       7.595  16.577 -12.979  1.00  2.39           O  
ATOM    476  CG2 THR A  34       6.922  18.894 -13.023  1.00  2.39           C  
ATOM    477  H   THR A  34      10.859  16.777 -13.448  1.00  2.39           H  
ATOM    478  HA  THR A  34       9.250  18.147 -14.242  1.00  2.39           H  
ATOM    479  HB  THR A  34       8.018  17.917 -11.472  1.00  2.39           H  
ATOM    480  HG1 THR A  34       7.696  16.495 -13.934  1.00  2.39           H  
ATOM    481 1HG2 THR A  34       5.954  18.633 -12.599  1.00  2.39           H  
ATOM    482 2HG2 THR A  34       7.204  19.895 -12.696  1.00  2.39           H  
ATOM    483 3HG2 THR A  34       6.857  18.875 -14.111  1.00  2.39           H  
ATOM    484  N   GLY A  35       9.902  20.045 -11.606  1.00  2.74           N  
ATOM    485  CA  GLY A  35      10.186  21.398 -11.149  1.00  2.74           C  
ATOM    486  C   GLY A  35      11.677  21.647 -10.920  1.00  2.74           C  
ATOM    487  O   GLY A  35      12.536  21.061 -11.577  1.00  2.74           O  
ATOM    488  H   GLY A  35       9.911  19.285 -10.939  1.00  2.74           H  
ATOM    489 1HA  GLY A  35       9.806  22.112 -11.879  1.00  2.74           H  
ATOM    490 2HA  GLY A  35       9.643  21.578 -10.223  1.00  2.74           H  
ATOM    491  N   GLY A  36      11.968  22.526  -9.958  1.00  3.10           N  
ATOM    492  CA  GLY A  36      13.324  22.978  -9.613  1.00  3.10           C  
ATOM    493  C   GLY A  36      13.998  22.179  -8.490  1.00  3.10           C  
ATOM    494  O   GLY A  36      14.776  22.736  -7.714  1.00  3.10           O  
ATOM    495  H   GLY A  36      11.199  22.936  -9.449  1.00  3.10           H  
ATOM    496 1HA  GLY A  36      13.948  22.929 -10.506  1.00  3.10           H  
ATOM    497 2HA  GLY A  36      13.283  24.028  -9.327  1.00  3.10           H  
ATOM    498  N   GLY A  37      13.661  20.901  -8.353  1.00  3.39           N  
ATOM    499  CA  GLY A  37      14.202  20.100  -7.256  1.00  3.39           C  
ATOM    500  C   GLY A  37      15.727  20.096  -7.295  1.00  3.39           C  
ATOM    501  O   GLY A  37      16.341  19.963  -8.358  1.00  3.39           O  
ATOM    502  H   GLY A  37      13.028  20.486  -9.023  1.00  3.39           H  
ATOM    503 1HA  GLY A  37      13.857  20.504  -6.304  1.00  3.39           H  
ATOM    504 2HA  GLY A  37      13.826  19.077  -7.332  1.00  3.39           H  
ATOM    505  N   SER A  38      16.340  20.138  -6.110  1.00  3.58           N  
ATOM    506  CA  SER A  38      17.797  20.207  -5.956  1.00  3.58           C  
ATOM    507  C   SER A  38      18.566  19.009  -6.513  1.00  3.58           C  
ATOM    508  O   SER A  38      19.773  19.089  -6.736  1.00  3.58           O  
ATOM    509  CB  SER A  38      18.129  20.391  -4.490  1.00  3.58           C  
ATOM    510  OG  SER A  38      17.768  19.262  -3.753  1.00  3.58           O  
ATOM    511  H   SER A  38      15.767  20.201  -5.281  1.00  3.58           H  
ATOM    512  HA  SER A  38      18.139  21.094  -6.493  1.00  3.58           H  
ATOM    513 1HB  SER A  38      19.195  20.582  -4.375  1.00  3.58           H  
ATOM    514 2HB  SER A  38      17.595  21.261  -4.111  1.00  3.58           H  
ATOM    515  HG  SER A  38      18.442  18.604  -3.942  1.00  3.58           H  
ATOM    516  N   TYR A  39      17.880  17.895  -6.720  1.00  3.68           N  
ATOM    517  CA  TYR A  39      18.524  16.717  -7.276  1.00  3.68           C  
ATOM    518  C   TYR A  39      18.817  16.880  -8.763  1.00  3.68           C  
ATOM    519  O   TYR A  39      19.723  16.239  -9.292  1.00  3.68           O  
ATOM    520  CB  TYR A  39      17.651  15.472  -7.074  1.00  3.68           C  
ATOM    521  CG  TYR A  39      17.647  14.936  -5.656  1.00  3.68           C  
ATOM    522  CD1 TYR A  39      18.166  15.700  -4.625  1.00  3.68           C  
ATOM    523  CD2 TYR A  39      17.151  13.667  -5.393  1.00  3.68           C  
ATOM    524  CE1 TYR A  39      18.201  15.203  -3.346  1.00  3.68           C  
ATOM    525  CE2 TYR A  39      17.193  13.169  -4.105  1.00  3.68           C  
ATOM    526  CZ  TYR A  39      17.722  13.930  -3.091  1.00  3.68           C  
ATOM    527  OH  TYR A  39      17.770  13.428  -1.805  1.00  3.68           O  
ATOM    528  H   TYR A  39      16.895  17.887  -6.508  1.00  3.68           H  
ATOM    529  HA  TYR A  39      19.475  16.571  -6.767  1.00  3.68           H  
ATOM    530 1HB  TYR A  39      16.626  15.691  -7.367  1.00  3.68           H  
ATOM    531 2HB  TYR A  39      18.009  14.677  -7.733  1.00  3.68           H  
ATOM    532  HD1 TYR A  39      18.555  16.689  -4.826  1.00  3.68           H  
ATOM    533  HD2 TYR A  39      16.739  13.058  -6.203  1.00  3.68           H  
ATOM    534  HE1 TYR A  39      18.614  15.807  -2.537  1.00  3.68           H  
ATOM    535  HE2 TYR A  39      16.821  12.169  -3.889  1.00  3.68           H  
ATOM    536  HH  TYR A  39      18.168  14.081  -1.221  1.00  3.68           H  
ATOM    537  N   GLU A  40      17.979  17.653  -9.457  1.00  3.73           N  
ATOM    538  CA  GLU A  40      18.064  17.831 -10.907  1.00  3.73           C  
ATOM    539  C   GLU A  40      18.205  16.500 -11.667  1.00  3.73           C  
ATOM    540  O   GLU A  40      18.920  16.428 -12.663  1.00  3.73           O  
ATOM    541  CB  GLU A  40      19.241  18.752 -11.266  1.00  3.73           C  
ATOM    542  CG  GLU A  40      19.144  20.174 -10.690  1.00  3.73           C  
ATOM    543  CD  GLU A  40      20.276  21.085 -11.152  1.00  3.73           C  
ATOM    544  OE1 GLU A  40      21.152  20.610 -11.835  1.00  3.73           O  
ATOM    545  OE2 GLU A  40      20.251  22.255 -10.833  1.00  3.73           O  
ATOM    546  H   GLU A  40      17.281  18.205  -8.958  1.00  3.73           H  
ATOM    547  HA  GLU A  40      17.144  18.313 -11.239  1.00  3.73           H  
ATOM    548 1HB  GLU A  40      20.173  18.310 -10.912  1.00  3.73           H  
ATOM    549 2HB  GLU A  40      19.312  18.838 -12.348  1.00  3.73           H  
ATOM    550 1HG  GLU A  40      18.191  20.610 -10.988  1.00  3.73           H  
ATOM    551 2HG  GLU A  40      19.151  20.113  -9.598  1.00  3.73           H  
ATOM    552  N   GLY A  41      17.515  15.449 -11.205  1.00  3.75           N  
ATOM    553  CA  GLY A  41      17.565  14.133 -11.855  1.00  3.75           C  
ATOM    554  C   GLY A  41      18.807  13.277 -11.504  1.00  3.75           C  
ATOM    555  O   GLY A  41      18.977  12.181 -12.040  1.00  3.75           O  
ATOM    556  H   GLY A  41      16.941  15.573 -10.383  1.00  3.75           H  
ATOM    557 1HA  GLY A  41      16.665  13.577 -11.585  1.00  3.75           H  
ATOM    558 2HA  GLY A  41      17.524  14.275 -12.934  1.00  3.75           H  
ATOM    559  N   THR A  42      19.667  13.764 -10.604  1.00  3.73           N  
ATOM    560  CA  THR A  42      20.905  13.078 -10.220  1.00  3.73           C  
ATOM    561  C   THR A  42      20.700  11.713  -9.569  1.00  3.73           C  
ATOM    562  O   THR A  42      21.427  10.760  -9.851  1.00  3.73           O  
ATOM    563  CB  THR A  42      21.732  13.931  -9.238  1.00  3.73           C  
ATOM    564  OG1 THR A  42      22.101  15.170  -9.856  1.00  3.73           O  
ATOM    565  CG2 THR A  42      22.976  13.183  -8.819  1.00  3.73           C  
ATOM    566  H   THR A  42      19.494  14.676 -10.193  1.00  3.73           H  
ATOM    567  HA  THR A  42      21.497  12.930 -11.123  1.00  3.73           H  
ATOM    568  HB  THR A  42      21.128  14.149  -8.353  1.00  3.73           H  
ATOM    569  HG1 THR A  42      21.306  15.758  -9.880  1.00  3.73           H  
ATOM    570 1HG2 THR A  42      23.545  13.793  -8.121  1.00  3.73           H  
ATOM    571 2HG2 THR A  42      22.690  12.249  -8.337  1.00  3.73           H  
ATOM    572 3HG2 THR A  42      23.584  12.969  -9.696  1.00  3.73           H  
ATOM    573  N   ASP A  43      19.729  11.612  -8.664  1.00  3.66           N  
ATOM    574  CA  ASP A  43      19.516  10.375  -7.914  1.00  3.66           C  
ATOM    575  C   ASP A  43      18.782   9.343  -8.767  1.00  3.66           C  
ATOM    576  O   ASP A  43      17.605   9.062  -8.552  1.00  3.66           O  
ATOM    577  CB  ASP A  43      18.706  10.673  -6.640  1.00  3.66           C  
ATOM    578  CG  ASP A  43      18.581   9.500  -5.624  1.00  3.66           C  
ATOM    579  OD1 ASP A  43      19.350   8.571  -5.684  1.00  3.66           O  
ATOM    580  OD2 ASP A  43      17.716   9.583  -4.778  1.00  3.66           O  
ATOM    581  H   ASP A  43      19.142  12.411  -8.492  1.00  3.66           H  
ATOM    582  HA  ASP A  43      20.483   9.962  -7.632  1.00  3.66           H  
ATOM    583 1HB  ASP A  43      19.156  11.519  -6.124  1.00  3.66           H  
ATOM    584 2HB  ASP A  43      17.699  10.968  -6.931  1.00  3.66           H  
ATOM    585  N   ALA A  44      19.499   8.778  -9.732  1.00  3.54           N  
ATOM    586  CA  ALA A  44      18.892   7.824 -10.640  1.00  3.54           C  
ATOM    587  C   ALA A  44      19.924   6.827 -11.213  1.00  3.54           C  
ATOM    588  O   ALA A  44      21.100   7.165 -11.337  1.00  3.54           O  
ATOM    589  CB  ALA A  44      18.221   8.576 -11.780  1.00  3.54           C  
ATOM    590  H   ALA A  44      20.463   9.088  -9.840  1.00  3.54           H  
ATOM    591  HA  ALA A  44      18.136   7.308 -10.087  1.00  3.54           H  
ATOM    592 1HB  ALA A  44      17.727   7.875 -12.449  1.00  3.54           H  
ATOM    593 2HB  ALA A  44      17.481   9.273 -11.374  1.00  3.54           H  
ATOM    594 3HB  ALA A  44      18.974   9.138 -12.338  1.00  3.54           H  
ATOM    595  N   PRO A  45      19.499   5.593 -11.572  1.00  3.37           N  
ATOM    596  CA  PRO A  45      18.206   4.926 -11.382  1.00  3.37           C  
ATOM    597  C   PRO A  45      17.844   4.836  -9.906  1.00  3.37           C  
ATOM    598  O   PRO A  45      18.710   4.613  -9.063  1.00  3.37           O  
ATOM    599  CB  PRO A  45      18.461   3.534 -11.975  1.00  3.37           C  
ATOM    600  CG  PRO A  45      19.585   3.750 -12.964  1.00  3.37           C  
ATOM    601  CD  PRO A  45      20.466   4.788 -12.312  1.00  3.37           C  
ATOM    602  HA  PRO A  45      17.426   5.459 -11.941  1.00  3.37           H  
ATOM    603 1HB  PRO A  45      18.725   2.831 -11.170  1.00  3.37           H  
ATOM    604 2HB  PRO A  45      17.541   3.150 -12.443  1.00  3.37           H  
ATOM    605 1HG  PRO A  45      20.113   2.802 -13.150  1.00  3.37           H  
ATOM    606 2HG  PRO A  45      19.183   4.084 -13.932  1.00  3.37           H  
ATOM    607 1HD  PRO A  45      21.177   4.319 -11.613  1.00  3.37           H  
ATOM    608 2HD  PRO A  45      20.977   5.404 -13.065  1.00  3.37           H  
ATOM    609  N   CYS A  46      16.577   5.040  -9.595  1.00  3.18           N  
ATOM    610  CA  CYS A  46      16.130   5.017  -8.209  1.00  3.18           C  
ATOM    611  C   CYS A  46      15.919   3.618  -7.659  1.00  3.18           C  
ATOM    612  O   CYS A  46      15.289   2.784  -8.305  1.00  3.18           O  
ATOM    613  CB  CYS A  46      14.819   5.788  -8.052  1.00  3.18           C  
ATOM    614  SG  CYS A  46      14.217   5.854  -6.342  1.00  3.18           S  
ATOM    615  H   CYS A  46      15.904   5.221 -10.325  1.00  3.18           H  
ATOM    616  HA  CYS A  46      16.888   5.515  -7.604  1.00  3.18           H  
ATOM    617 1HB  CYS A  46      14.943   6.815  -8.412  1.00  3.18           H  
ATOM    618 2HB  CYS A  46      14.049   5.313  -8.655  1.00  3.18           H  
ATOM    619  HG  CYS A  46      14.547   4.589  -5.998  1.00  3.18           H  
ATOM    620  N   LYS A  47      16.428   3.367  -6.456  1.00  3.01           N  
ATOM    621  CA  LYS A  47      16.127   2.110  -5.775  1.00  3.01           C  
ATOM    622  C   LYS A  47      14.768   2.347  -5.145  1.00  3.01           C  
ATOM    623  O   LYS A  47      14.604   3.325  -4.420  1.00  3.01           O  
ATOM    624  CB  LYS A  47      17.176   1.770  -4.718  1.00  3.01           C  
ATOM    625  CG  LYS A  47      16.963   0.427  -4.033  1.00  3.01           C  
ATOM    626  CD  LYS A  47      18.083   0.130  -3.037  1.00  3.01           C  
ATOM    627  CE  LYS A  47      17.869  -1.203  -2.335  1.00  3.01           C  
ATOM    628  NZ  LYS A  47      18.958  -1.499  -1.362  1.00  3.01           N  
ATOM    629  H   LYS A  47      16.990   4.071  -5.998  1.00  3.01           H  
ATOM    630  HA  LYS A  47      16.049   1.298  -6.497  1.00  3.01           H  
ATOM    631 1HB  LYS A  47      18.166   1.761  -5.178  1.00  3.01           H  
ATOM    632 2HB  LYS A  47      17.176   2.539  -3.948  1.00  3.01           H  
ATOM    633 1HG  LYS A  47      16.007   0.440  -3.503  1.00  3.01           H  
ATOM    634 2HG  LYS A  47      16.931  -0.361  -4.782  1.00  3.01           H  
ATOM    635 1HD  LYS A  47      19.040   0.105  -3.563  1.00  3.01           H  
ATOM    636 2HD  LYS A  47      18.122   0.923  -2.290  1.00  3.01           H  
ATOM    637 1HE  LYS A  47      16.918  -1.177  -1.804  1.00  3.01           H  
ATOM    638 2HE  LYS A  47      17.836  -1.999  -3.079  1.00  3.01           H  
ATOM    639 1HZ  LYS A  47      18.782  -2.388  -0.917  1.00  3.01           H  
ATOM    640 2HZ  LYS A  47      19.844  -1.537  -1.847  1.00  3.01           H  
ATOM    641 3HZ  LYS A  47      18.991  -0.773  -0.660  1.00  3.01           H  
ATOM    642  N   ILE A  48      13.782   1.518  -5.466  1.00  2.91           N  
ATOM    643  CA  ILE A  48      12.436   1.827  -5.013  1.00  2.91           C  
ATOM    644  C   ILE A  48      11.889   0.845  -3.969  1.00  2.91           C  
ATOM    645  O   ILE A  48      11.873  -0.358  -4.224  1.00  2.91           O  
ATOM    646  CB  ILE A  48      11.500   1.847  -6.223  1.00  2.91           C  
ATOM    647  CG1 ILE A  48      12.031   2.854  -7.189  1.00  2.91           C  
ATOM    648  CG2 ILE A  48      10.100   2.226  -5.800  1.00  2.91           C  
ATOM    649  CD1 ILE A  48      11.335   2.913  -8.485  1.00  2.91           C  
ATOM    650  H   ILE A  48      13.963   0.715  -6.052  1.00  2.91           H  
ATOM    651  HA  ILE A  48      12.460   2.833  -4.627  1.00  2.91           H  
ATOM    652  HB  ILE A  48      11.493   0.874  -6.706  1.00  2.91           H  
ATOM    653 1HG1 ILE A  48      12.007   3.791  -6.721  1.00  2.91           H  
ATOM    654 2HG1 ILE A  48      13.053   2.612  -7.397  1.00  2.91           H  
ATOM    655 1HG2 ILE A  48       9.456   2.253  -6.670  1.00  2.91           H  
ATOM    656 2HG2 ILE A  48       9.717   1.497  -5.090  1.00  2.91           H  
ATOM    657 3HG2 ILE A  48      10.119   3.204  -5.332  1.00  2.91           H  
ATOM    658 1HD1 ILE A  48      11.806   3.669  -9.116  1.00  2.91           H  
ATOM    659 2HD1 ILE A  48      11.390   1.943  -8.977  1.00  2.91           H  
ATOM    660 3HD1 ILE A  48      10.318   3.173  -8.314  1.00  2.91           H  
ATOM    661  N   PRO A  49      11.525   1.303  -2.754  1.00  2.92           N  
ATOM    662  CA  PRO A  49      10.925   0.489  -1.721  1.00  2.92           C  
ATOM    663  C   PRO A  49       9.475   0.255  -2.094  1.00  2.92           C  
ATOM    664  O   PRO A  49       8.866   1.119  -2.721  1.00  2.92           O  
ATOM    665  CB  PRO A  49      11.065   1.366  -0.470  1.00  2.92           C  
ATOM    666  CG  PRO A  49      11.022   2.786  -1.004  1.00  2.92           C  
ATOM    667  CD  PRO A  49      11.706   2.723  -2.373  1.00  2.92           C  
ATOM    668  HA  PRO A  49      11.472  -0.458  -1.627  1.00  2.92           H  
ATOM    669 1HB  PRO A  49      10.242   1.146   0.229  1.00  2.92           H  
ATOM    670 2HB  PRO A  49      12.003   1.129   0.054  1.00  2.92           H  
ATOM    671 1HG  PRO A  49       9.980   3.128  -1.064  1.00  2.92           H  
ATOM    672 2HG  PRO A  49      11.534   3.472  -0.309  1.00  2.92           H  
ATOM    673 1HD  PRO A  49      11.148   3.395  -3.043  1.00  2.92           H  
ATOM    674 2HD  PRO A  49      12.777   2.980  -2.303  1.00  2.92           H  
ATOM    675  N   PHE A  50       8.906  -0.860  -1.651  1.00  3.04           N  
ATOM    676  CA  PHE A  50       7.477  -1.106  -1.834  1.00  3.04           C  
ATOM    677  C   PHE A  50       6.838  -1.642  -0.562  1.00  3.04           C  
ATOM    678  O   PHE A  50       7.486  -2.373   0.193  1.00  3.04           O  
ATOM    679  CB  PHE A  50       7.225  -2.083  -2.982  1.00  3.04           C  
ATOM    680  CG  PHE A  50       7.636  -1.575  -4.346  1.00  3.04           C  
ATOM    681  CD1 PHE A  50       8.925  -1.741  -4.825  1.00  3.04           C  
ATOM    682  CD2 PHE A  50       6.719  -0.935  -5.152  1.00  3.04           C  
ATOM    683  CE1 PHE A  50       9.280  -1.278  -6.071  1.00  3.04           C  
ATOM    684  CE2 PHE A  50       7.069  -0.484  -6.386  1.00  3.04           C  
ATOM    685  CZ  PHE A  50       8.347  -0.649  -6.855  1.00  3.04           C  
ATOM    686  H   PHE A  50       9.467  -1.542  -1.163  1.00  3.04           H  
ATOM    687  HA  PHE A  50       7.011  -0.168  -2.092  1.00  3.04           H  
ATOM    688 1HB  PHE A  50       7.758  -3.012  -2.792  1.00  3.04           H  
ATOM    689 2HB  PHE A  50       6.164  -2.322  -3.018  1.00  3.04           H  
ATOM    690  HD1 PHE A  50       9.669  -2.241  -4.204  1.00  3.04           H  
ATOM    691  HD2 PHE A  50       5.709  -0.793  -4.795  1.00  3.04           H  
ATOM    692  HE1 PHE A  50      10.301  -1.409  -6.429  1.00  3.04           H  
ATOM    693  HE2 PHE A  50       6.331   0.010  -6.994  1.00  3.04           H  
ATOM    694  HZ  PHE A  50       8.624  -0.279  -7.840  1.00  3.04           H  
ATOM    695  N   SER A  51       5.550  -1.345  -0.353  1.00  3.28           N  
ATOM    696  CA  SER A  51       4.858  -1.901   0.814  1.00  3.28           C  
ATOM    697  C   SER A  51       3.348  -2.116   0.653  1.00  3.28           C  
ATOM    698  O   SER A  51       2.623  -1.324   0.044  1.00  3.28           O  
ATOM    699  CB  SER A  51       5.098  -1.006   2.016  1.00  3.28           C  
ATOM    700  OG  SER A  51       4.423  -1.486   3.146  1.00  3.28           O  
ATOM    701  H   SER A  51       5.094  -0.689  -0.986  1.00  3.28           H  
ATOM    702  HA  SER A  51       5.304  -2.875   1.024  1.00  3.28           H  
ATOM    703 1HB  SER A  51       6.166  -0.954   2.221  1.00  3.28           H  
ATOM    704 2HB  SER A  51       4.758   0.007   1.788  1.00  3.28           H  
ATOM    705  HG  SER A  51       3.491  -1.494   2.912  1.00  3.28           H  
ATOM    706  N   SER A  52       2.878  -3.226   1.226  1.00  3.63           N  
ATOM    707  CA  SER A  52       1.459  -3.576   1.244  1.00  3.63           C  
ATOM    708  C   SER A  52       1.185  -4.612   2.326  1.00  3.63           C  
ATOM    709  O   SER A  52       2.009  -5.493   2.572  1.00  3.63           O  
ATOM    710  CB  SER A  52       1.025  -4.121  -0.101  1.00  3.63           C  
ATOM    711  OG  SER A  52      -0.337  -4.455  -0.098  1.00  3.63           O  
ATOM    712  H   SER A  52       3.531  -3.842   1.692  1.00  3.63           H  
ATOM    713  HA  SER A  52       0.878  -2.681   1.474  1.00  3.63           H  
ATOM    714 1HB  SER A  52       1.211  -3.383  -0.858  1.00  3.63           H  
ATOM    715 2HB  SER A  52       1.615  -5.001  -0.348  1.00  3.63           H  
ATOM    716  HG  SER A  52      -0.459  -5.081   0.636  1.00  3.63           H  
ATOM    717  N   GLN A  53       0.025  -4.518   2.963  1.00  4.04           N  
ATOM    718  CA  GLN A  53      -0.366  -5.510   3.962  1.00  4.04           C  
ATOM    719  C   GLN A  53      -1.052  -6.706   3.328  1.00  4.04           C  
ATOM    720  O   GLN A  53      -1.971  -6.549   2.524  1.00  4.04           O  
ATOM    721  CB  GLN A  53      -1.283  -4.911   5.034  1.00  4.04           C  
ATOM    722  CG  GLN A  53      -1.765  -5.947   6.096  1.00  4.04           C  
ATOM    723  CD  GLN A  53      -0.639  -6.452   7.019  1.00  4.04           C  
ATOM    724  OE1 GLN A  53       0.059  -5.641   7.646  1.00  4.04           O  
ATOM    725  NE2 GLN A  53      -0.461  -7.779   7.119  1.00  4.04           N  
ATOM    726  H   GLN A  53      -0.605  -3.762   2.735  1.00  4.04           H  
ATOM    727  HA  GLN A  53       0.531  -5.872   4.457  1.00  4.04           H  
ATOM    728 1HB  GLN A  53      -0.759  -4.111   5.558  1.00  4.04           H  
ATOM    729 2HB  GLN A  53      -2.163  -4.477   4.560  1.00  4.04           H  
ATOM    730 1HG  GLN A  53      -2.523  -5.477   6.720  1.00  4.04           H  
ATOM    731 2HG  GLN A  53      -2.196  -6.811   5.587  1.00  4.04           H  
ATOM    732 1HE2 GLN A  53       0.257  -8.147   7.706  1.00  4.04           H  
ATOM    733 2HE2 GLN A  53      -1.050  -8.449   6.588  1.00  4.04           H  
ATOM    734  N   ASP A  54      -0.577  -7.885   3.697  1.00  4.47           N  
ATOM    735  CA  ASP A  54      -1.136  -9.147   3.251  1.00  4.47           C  
ATOM    736  C   ASP A  54      -0.947 -10.140   4.389  1.00  4.47           C  
ATOM    737  O   ASP A  54      -1.587  -9.968   5.431  1.00  4.47           O  
ATOM    738  OXT ASP A  54       0.151 -10.690   4.462  1.00  4.47           O  
ATOM    739  CB  ASP A  54      -0.454  -9.639   1.964  1.00  4.47           C  
ATOM    740  CG  ASP A  54      -1.142 -10.869   1.317  1.00  4.47           C  
ATOM    741  OD1 ASP A  54      -1.200 -11.899   1.947  1.00  4.47           O  
ATOM    742  OD2 ASP A  54      -1.585 -10.757   0.196  1.00  4.47           O  
ATOM    743  H   ASP A  54       0.209  -7.902   4.332  1.00  4.47           H  
ATOM    744  HA  ASP A  54      -2.203  -9.026   3.066  1.00  4.47           H  
ATOM    745 1HB  ASP A  54      -0.449  -8.827   1.232  1.00  4.47           H  
ATOM    746 2HB  ASP A  54       0.585  -9.891   2.176  1.00  4.47           H  
ENDMDL

REMARK ID 699524 DOMAINID 689925 MODEL 3 DENV1_7
MODEL     3
ATOM      1  N   ILE A   1       0.157  -1.790  -1.892  1.00  3.51           N  
ATOM      2  CA  ILE A   1       1.516  -1.393  -2.230  1.00  3.51           C  
ATOM      3  C   ILE A   1       1.722   0.079  -1.920  1.00  3.51           C  
ATOM      4  O   ILE A   1       1.034   0.940  -2.475  1.00  3.51           O  
ATOM      5  CB  ILE A   1       1.822  -1.646  -3.717  1.00  3.51           C  
ATOM      6  CG1 ILE A   1       1.674  -3.142  -4.044  1.00  3.51           C  
ATOM      7  CG2 ILE A   1       3.233  -1.182  -4.034  1.00  3.51           C  
ATOM      8  CD1 ILE A   1       1.731  -3.455  -5.529  1.00  3.51           C  
ATOM      9 1H   ILE A   1       0.143  -2.765  -1.633  1.00  3.51           H  
ATOM     10 2H   ILE A   1      -0.162  -1.230  -1.114  1.00  3.51           H  
ATOM     11 3H   ILE A   1      -0.446  -1.640  -2.687  1.00  3.51           H  
ATOM     12  HA  ILE A   1       2.207  -1.974  -1.624  1.00  3.51           H  
ATOM     13  HB  ILE A   1       1.112  -1.097  -4.333  1.00  3.51           H  
ATOM     14 1HG1 ILE A   1       2.467  -3.683  -3.551  1.00  3.51           H  
ATOM     15 2HG1 ILE A   1       0.720  -3.495  -3.651  1.00  3.51           H  
ATOM     16 1HG2 ILE A   1       3.438  -1.357  -5.085  1.00  3.51           H  
ATOM     17 2HG2 ILE A   1       3.327  -0.118  -3.812  1.00  3.51           H  
ATOM     18 3HG2 ILE A   1       3.939  -1.738  -3.426  1.00  3.51           H  
ATOM     19 1HD1 ILE A   1       1.621  -4.531  -5.683  1.00  3.51           H  
ATOM     20 2HD1 ILE A   1       0.923  -2.934  -6.040  1.00  3.51           H  
ATOM     21 3HD1 ILE A   1       2.689  -3.128  -5.935  1.00  3.51           H  
ATOM     22  N   GLU A   2       2.637   0.376  -1.013  1.00  3.24           N  
ATOM     23  CA  GLU A   2       2.909   1.766  -0.662  1.00  3.24           C  
ATOM     24  C   GLU A   2       3.773   2.393  -1.742  1.00  3.24           C  
ATOM     25  O   GLU A   2       4.698   1.755  -2.241  1.00  3.24           O  
ATOM     26  CB  GLU A   2       3.579   1.880   0.710  1.00  3.24           C  
ATOM     27  CG  GLU A   2       3.792   3.316   1.198  1.00  3.24           C  
ATOM     28  CD  GLU A   2       4.381   3.399   2.590  1.00  3.24           C  
ATOM     29  OE1 GLU A   2       4.664   2.372   3.164  1.00  3.24           O  
ATOM     30  OE2 GLU A   2       4.544   4.493   3.076  1.00  3.24           O  
ATOM     31  H   GLU A   2       3.194  -0.370  -0.596  1.00  3.24           H  
ATOM     32  HA  GLU A   2       1.965   2.310  -0.626  1.00  3.24           H  
ATOM     33 1HB  GLU A   2       2.978   1.357   1.454  1.00  3.24           H  
ATOM     34 2HB  GLU A   2       4.544   1.401   0.680  1.00  3.24           H  
ATOM     35 1HG  GLU A   2       4.466   3.828   0.511  1.00  3.24           H  
ATOM     36 2HG  GLU A   2       2.837   3.839   1.179  1.00  3.24           H  
ATOM     37  N   ALA A   3       3.473   3.634  -2.111  1.00  3.01           N  
ATOM     38  CA  ALA A   3       4.261   4.338  -3.121  1.00  3.01           C  
ATOM     39  C   ALA A   3       4.172   5.840  -2.896  1.00  3.01           C  
ATOM     40  O   ALA A   3       3.213   6.320  -2.294  1.00  3.01           O  
ATOM     41  CB  ALA A   3       3.769   3.978  -4.503  1.00  3.01           C  
ATOM     42  H   ALA A   3       2.692   4.102  -1.675  1.00  3.01           H  
ATOM     43  HA  ALA A   3       5.303   4.040  -3.020  1.00  3.01           H  
ATOM     44 1HB  ALA A   3       4.371   4.488  -5.230  1.00  3.01           H  
ATOM     45 2HB  ALA A   3       3.862   2.911  -4.638  1.00  3.01           H  
ATOM     46 3HB  ALA A   3       2.731   4.272  -4.619  1.00  3.01           H  
ATOM     47  N   GLU A   4       5.160   6.585  -3.393  1.00  2.80           N  
ATOM     48  CA  GLU A   4       5.140   8.036  -3.218  1.00  2.80           C  
ATOM     49  C   GLU A   4       5.005   8.799  -4.548  1.00  2.80           C  
ATOM     50  O   GLU A   4       5.561   8.365  -5.550  1.00  2.80           O  
ATOM     51  CB  GLU A   4       6.434   8.473  -2.531  1.00  2.80           C  
ATOM     52  CG  GLU A   4       6.617   7.924  -1.123  1.00  2.80           C  
ATOM     53  CD  GLU A   4       7.906   8.378  -0.466  1.00  2.80           C  
ATOM     54  OE1 GLU A   4       8.668   9.067  -1.104  1.00  2.80           O  
ATOM     55  OE2 GLU A   4       8.122   8.034   0.672  1.00  2.80           O  
ATOM     56  H   GLU A   4       5.920   6.136  -3.880  1.00  2.80           H  
ATOM     57  HA  GLU A   4       4.310   8.258  -2.563  1.00  2.80           H  
ATOM     58 1HB  GLU A   4       7.283   8.157  -3.127  1.00  2.80           H  
ATOM     59 2HB  GLU A   4       6.469   9.560  -2.476  1.00  2.80           H  
ATOM     60 1HG  GLU A   4       5.774   8.241  -0.507  1.00  2.80           H  
ATOM     61 2HG  GLU A   4       6.605   6.835  -1.170  1.00  2.80           H  
ATOM     62  N   PRO A   5       4.284   9.936  -4.566  1.00  2.63           N  
ATOM     63  CA  PRO A   5       4.109  10.852  -5.681  1.00  2.63           C  
ATOM     64  C   PRO A   5       5.285  11.801  -5.873  1.00  2.63           C  
ATOM     65  O   PRO A   5       6.092  11.967  -4.958  1.00  2.63           O  
ATOM     66  CB  PRO A   5       2.886  11.660  -5.244  1.00  2.63           C  
ATOM     67  CG  PRO A   5       2.993  11.714  -3.754  1.00  2.63           C  
ATOM     68  CD  PRO A   5       3.545  10.359  -3.352  1.00  2.63           C  
ATOM     69  HA  PRO A   5       3.922  10.253  -6.578  1.00  2.63           H  
ATOM     70 1HB  PRO A   5       2.926  12.668  -5.696  1.00  2.63           H  
ATOM     71 2HB  PRO A   5       1.964  11.213  -5.571  1.00  2.63           H  
ATOM     72 1HG  PRO A   5       3.655  12.546  -3.469  1.00  2.63           H  
ATOM     73 2HG  PRO A   5       2.007  11.933  -3.319  1.00  2.63           H  
ATOM     74 1HD  PRO A   5       4.221  10.495  -2.490  1.00  2.63           H  
ATOM     75 2HD  PRO A   5       2.713   9.669  -3.139  1.00  2.63           H  
ATOM     76  N   PRO A   6       5.404  12.426  -7.051  1.00  2.48           N  
ATOM     77  CA  PRO A   6       6.207  13.602  -7.322  1.00  2.48           C  
ATOM     78  C   PRO A   6       5.542  14.828  -6.715  1.00  2.48           C  
ATOM     79  O   PRO A   6       4.343  14.816  -6.418  1.00  2.48           O  
ATOM     80  CB  PRO A   6       6.246  13.658  -8.840  1.00  2.48           C  
ATOM     81  CG  PRO A   6       4.990  12.972  -9.278  1.00  2.48           C  
ATOM     82  CD  PRO A   6       4.718  11.892  -8.240  1.00  2.48           C  
ATOM     83  HA  PRO A   6       7.214  13.461  -6.908  1.00  2.48           H  
ATOM     84 1HB  PRO A   6       6.245  14.716  -9.156  1.00  2.48           H  
ATOM     85 2HB  PRO A   6       7.161  13.243  -9.210  1.00  2.48           H  
ATOM     86 1HG  PRO A   6       4.210  13.708  -9.325  1.00  2.48           H  
ATOM     87 2HG  PRO A   6       5.095  12.569 -10.296  1.00  2.48           H  
ATOM     88 1HD  PRO A   6       3.628  11.839  -8.094  1.00  2.48           H  
ATOM     89 2HD  PRO A   6       5.149  10.933  -8.545  1.00  2.48           H  
ATOM     90  N   PHE A   7       6.310  15.885  -6.552  1.00  2.34           N  
ATOM     91  CA  PHE A   7       5.767  17.106  -5.995  1.00  2.34           C  
ATOM     92  C   PHE A   7       4.667  17.670  -6.873  1.00  2.34           C  
ATOM     93  O   PHE A   7       4.797  17.709  -8.097  1.00  2.34           O  
ATOM     94  CB  PHE A   7       6.849  18.160  -5.904  1.00  2.34           C  
ATOM     95  CG  PHE A   7       7.923  17.899  -4.920  1.00  2.34           C  
ATOM     96  CD1 PHE A   7       9.117  17.330  -5.335  1.00  2.34           C  
ATOM     97  CD2 PHE A   7       7.769  18.238  -3.593  1.00  2.34           C  
ATOM     98  CE1 PHE A   7      10.133  17.104  -4.436  1.00  2.34           C  
ATOM     99  CE2 PHE A   7       8.785  18.014  -2.689  1.00  2.34           C  
ATOM    100  CZ  PHE A   7       9.970  17.446  -3.112  1.00  2.34           C  
ATOM    101  H   PHE A   7       7.288  15.848  -6.811  1.00  2.34           H  
ATOM    102  HA  PHE A   7       5.360  16.894  -5.004  1.00  2.34           H  
ATOM    103 1HB  PHE A   7       7.314  18.273  -6.882  1.00  2.34           H  
ATOM    104 2HB  PHE A   7       6.386  19.109  -5.652  1.00  2.34           H  
ATOM    105  HD1 PHE A   7       9.254  17.067  -6.393  1.00  2.34           H  
ATOM    106  HD2 PHE A   7       6.835  18.694  -3.263  1.00  2.34           H  
ATOM    107  HE1 PHE A   7      11.069  16.661  -4.777  1.00  2.34           H  
ATOM    108  HE2 PHE A   7       8.655  18.287  -1.642  1.00  2.34           H  
ATOM    109  HZ  PHE A   7      10.776  17.270  -2.401  1.00  2.34           H  
ATOM    110  N   GLY A   8       3.599  18.147  -6.236  1.00  2.21           N  
ATOM    111  CA  GLY A   8       2.470  18.776  -6.929  1.00  2.21           C  
ATOM    112  C   GLY A   8       1.436  17.780  -7.464  1.00  2.21           C  
ATOM    113  O   GLY A   8       0.405  18.198  -8.022  1.00  2.21           O  
ATOM    114  H   GLY A   8       3.562  18.065  -5.230  1.00  2.21           H  
ATOM    115 1HA  GLY A   8       1.980  19.469  -6.248  1.00  2.21           H  
ATOM    116 2HA  GLY A   8       2.848  19.374  -7.757  1.00  2.21           H  
ATOM    117  N   GLU A   9       1.665  16.472  -7.261  1.00  2.11           N  
ATOM    118  CA  GLU A   9       0.736  15.468  -7.772  1.00  2.11           C  
ATOM    119  C   GLU A   9       0.227  14.509  -6.689  1.00  2.11           C  
ATOM    120  O   GLU A   9       0.886  14.279  -5.671  1.00  2.11           O  
ATOM    121  CB  GLU A   9       1.398  14.650  -8.888  1.00  2.11           C  
ATOM    122  CG  GLU A   9       1.915  15.468 -10.107  1.00  2.11           C  
ATOM    123  CD  GLU A   9       2.450  14.632 -11.254  1.00  2.11           C  
ATOM    124  OE1 GLU A   9       2.431  13.431 -11.150  1.00  2.11           O  
ATOM    125  OE2 GLU A   9       2.869  15.204 -12.236  1.00  2.11           O  
ATOM    126  H   GLU A   9       2.525  16.153  -6.803  1.00  2.11           H  
ATOM    127  HA  GLU A   9      -0.130  15.981  -8.181  1.00  2.11           H  
ATOM    128 1HB  GLU A   9       2.216  14.094  -8.458  1.00  2.11           H  
ATOM    129 2HB  GLU A   9       0.679  13.921  -9.265  1.00  2.11           H  
ATOM    130 1HG  GLU A   9       1.144  16.081 -10.488  1.00  2.11           H  
ATOM    131 2HG  GLU A   9       2.715  16.125  -9.755  1.00  2.11           H  
ATOM    132  N   SER A  10      -0.949  13.933  -6.924  1.00  2.08           N  
ATOM    133  CA  SER A  10      -1.525  12.912  -6.046  1.00  2.08           C  
ATOM    134  C   SER A  10      -1.795  11.637  -6.822  1.00  2.08           C  
ATOM    135  O   SER A  10      -1.933  11.660  -8.041  1.00  2.08           O  
ATOM    136  CB  SER A  10      -2.808  13.395  -5.399  1.00  2.08           C  
ATOM    137  OG  SER A  10      -2.566  14.479  -4.546  1.00  2.08           O  
ATOM    138  H   SER A  10      -1.443  14.205  -7.775  1.00  2.08           H  
ATOM    139  HA  SER A  10      -0.806  12.682  -5.256  1.00  2.08           H  
ATOM    140 1HB  SER A  10      -3.518  13.688  -6.174  1.00  2.08           H  
ATOM    141 2HB  SER A  10      -3.259  12.577  -4.838  1.00  2.08           H  
ATOM    142  HG  SER A  10      -1.838  14.212  -3.976  1.00  2.08           H  
ATOM    143  N   TYR A  11      -1.850  10.502  -6.144  1.00  2.14           N  
ATOM    144  CA  TYR A  11      -2.140   9.271  -6.875  1.00  2.14           C  
ATOM    145  C   TYR A  11      -3.529   9.363  -7.485  1.00  2.14           C  
ATOM    146  O   TYR A  11      -4.489   9.702  -6.791  1.00  2.14           O  
ATOM    147  CB  TYR A  11      -1.975   8.060  -5.960  1.00  2.14           C  
ATOM    148  CG  TYR A  11      -2.122   6.696  -6.628  1.00  2.14           C  
ATOM    149  CD1 TYR A  11      -1.314   6.354  -7.714  1.00  2.14           C  
ATOM    150  CD2 TYR A  11      -3.003   5.765  -6.109  1.00  2.14           C  
ATOM    151  CE1 TYR A  11      -1.401   5.092  -8.269  1.00  2.14           C  
ATOM    152  CE2 TYR A  11      -3.084   4.502  -6.662  1.00  2.14           C  
ATOM    153  CZ  TYR A  11      -2.287   4.158  -7.733  1.00  2.14           C  
ATOM    154  OH  TYR A  11      -2.369   2.876  -8.251  1.00  2.14           O  
ATOM    155  H   TYR A  11      -1.717  10.489  -5.142  1.00  2.14           H  
ATOM    156  HA  TYR A  11      -1.445   9.166  -7.699  1.00  2.14           H  
ATOM    157 1HB  TYR A  11      -0.996   8.098  -5.490  1.00  2.14           H  
ATOM    158 2HB  TYR A  11      -2.714   8.120  -5.164  1.00  2.14           H  
ATOM    159  HD1 TYR A  11      -0.613   7.079  -8.122  1.00  2.14           H  
ATOM    160  HD2 TYR A  11      -3.625   6.025  -5.253  1.00  2.14           H  
ATOM    161  HE1 TYR A  11      -0.776   4.835  -9.106  1.00  2.14           H  
ATOM    162  HE2 TYR A  11      -3.772   3.768  -6.244  1.00  2.14           H  
ATOM    163  HH  TYR A  11      -1.977   2.846  -9.138  1.00  2.14           H  
ATOM    164  N   GLY A  12      -3.615   9.114  -8.787  1.00  2.31           N  
ATOM    165  CA  GLY A  12      -4.865   9.147  -9.529  1.00  2.31           C  
ATOM    166  C   GLY A  12      -5.537   7.789  -9.429  1.00  2.31           C  
ATOM    167  O   GLY A  12      -6.727   7.680  -9.125  1.00  2.31           O  
ATOM    168  H   GLY A  12      -2.778   8.850  -9.293  1.00  2.31           H  
ATOM    169 1HA  GLY A  12      -5.515   9.927  -9.133  1.00  2.31           H  
ATOM    170 2HA  GLY A  12      -4.661   9.386 -10.574  1.00  2.31           H  
ATOM    171  N   GLY A  13      -4.755   6.745  -9.683  1.00  2.62           N  
ATOM    172  CA  GLY A  13      -5.279   5.388  -9.609  1.00  2.62           C  
ATOM    173  C   GLY A  13      -4.450   4.368 -10.377  1.00  2.62           C  
ATOM    174  O   GLY A  13      -3.455   4.698 -11.031  1.00  2.62           O  
ATOM    175  H   GLY A  13      -3.784   6.919  -9.936  1.00  2.62           H  
ATOM    176 1HA  GLY A  13      -5.337   5.091  -8.563  1.00  2.62           H  
ATOM    177 2HA  GLY A  13      -6.299   5.382  -9.989  1.00  2.62           H  
ATOM    178  N   GLY A  14      -4.855   3.100 -10.257  1.00  3.03           N  
ATOM    179  CA  GLY A  14      -4.172   2.000 -10.934  1.00  3.03           C  
ATOM    180  C   GLY A  14      -5.096   1.059 -11.707  1.00  3.03           C  
ATOM    181  O   GLY A  14      -4.691  -0.058 -12.059  1.00  3.03           O  
ATOM    182  H   GLY A  14      -5.654   2.894  -9.677  1.00  3.03           H  
ATOM    183 1HA  GLY A  14      -3.454   2.426 -11.630  1.00  3.03           H  
ATOM    184 2HA  GLY A  14      -3.609   1.426 -10.202  1.00  3.03           H  
ATOM    185  N   SER A  15      -6.333   1.506 -11.976  1.00  3.53           N  
ATOM    186  CA  SER A  15      -7.348   0.679 -12.646  1.00  3.53           C  
ATOM    187  C   SER A  15      -7.560  -0.652 -11.908  1.00  3.53           C  
ATOM    188  O   SER A  15      -7.524  -1.723 -12.511  1.00  3.53           O  
ATOM    189  CB  SER A  15      -6.967   0.414 -14.094  1.00  3.53           C  
ATOM    190  OG  SER A  15      -6.874   1.614 -14.821  1.00  3.53           O  
ATOM    191  H   SER A  15      -6.574   2.445 -11.695  1.00  3.53           H  
ATOM    192  HA  SER A  15      -8.294   1.219 -12.636  1.00  3.53           H  
ATOM    193 1HB  SER A  15      -6.018  -0.117 -14.143  1.00  3.53           H  
ATOM    194 2HB  SER A  15      -7.718  -0.229 -14.548  1.00  3.53           H  
ATOM    195  HG  SER A  15      -6.681   1.360 -15.727  1.00  3.53           H  
ATOM    196  N   GLU A  16      -7.786  -0.549 -10.591  1.00  4.11           N  
ATOM    197  CA  GLU A  16      -7.960  -1.691  -9.692  1.00  4.11           C  
ATOM    198  C   GLU A  16      -6.732  -2.575  -9.818  1.00  4.11           C  
ATOM    199  O   GLU A  16      -5.627  -2.046  -9.868  1.00  4.11           O  
ATOM    200  CB  GLU A  16      -9.250  -2.463 -10.008  1.00  4.11           C  
ATOM    201  CG  GLU A  16     -10.522  -1.632  -9.873  1.00  4.11           C  
ATOM    202  CD  GLU A  16     -11.792  -2.436 -10.070  1.00  4.11           C  
ATOM    203  OE1 GLU A  16     -11.840  -3.240 -10.970  1.00  4.11           O  
ATOM    204  OE2 GLU A  16     -12.710  -2.241  -9.310  1.00  4.11           O  
ATOM    205  H   GLU A  16      -7.816   0.375 -10.199  1.00  4.11           H  
ATOM    206  HA  GLU A  16      -8.016  -1.330  -8.665  1.00  4.11           H  
ATOM    207 1HB  GLU A  16      -9.210  -2.878 -11.013  1.00  4.11           H  
ATOM    208 2HB  GLU A  16      -9.357  -3.293  -9.313  1.00  4.11           H  
ATOM    209 1HG  GLU A  16     -10.543  -1.177  -8.883  1.00  4.11           H  
ATOM    210 2HG  GLU A  16     -10.492  -0.830 -10.609  1.00  4.11           H  
ATOM    211  N   VAL A  17      -6.908  -3.895  -9.800  1.00  4.80           N  
ATOM    212  CA  VAL A  17      -5.777  -4.811  -9.905  1.00  4.80           C  
ATOM    213  C   VAL A  17      -6.079  -5.858 -10.975  1.00  4.80           C  
ATOM    214  O   VAL A  17      -7.173  -6.429 -10.995  1.00  4.80           O  
ATOM    215  CB  VAL A  17      -5.470  -5.486  -8.557  1.00  4.80           C  
ATOM    216  CG1 VAL A  17      -4.314  -6.421  -8.731  1.00  4.80           C  
ATOM    217  CG2 VAL A  17      -5.137  -4.436  -7.494  1.00  4.80           C  
ATOM    218  H   VAL A  17      -7.842  -4.271  -9.750  1.00  4.80           H  
ATOM    219  HA  VAL A  17      -4.892  -4.249 -10.214  1.00  4.80           H  
ATOM    220  HB  VAL A  17      -6.331  -6.077  -8.246  1.00  4.80           H  
ATOM    221 1HG1 VAL A  17      -4.109  -6.922  -7.787  1.00  4.80           H  
ATOM    222 2HG1 VAL A  17      -4.565  -7.143  -9.478  1.00  4.80           H  
ATOM    223 3HG1 VAL A  17      -3.437  -5.859  -9.047  1.00  4.80           H  
ATOM    224 1HG2 VAL A  17      -4.915  -4.931  -6.551  1.00  4.80           H  
ATOM    225 2HG2 VAL A  17      -4.265  -3.860  -7.820  1.00  4.80           H  
ATOM    226 3HG2 VAL A  17      -5.980  -3.765  -7.355  1.00  4.80           H  
ATOM    227  N   ALA A  18      -5.134  -6.077 -11.887  1.00  5.50           N  
ATOM    228  CA  ALA A  18      -5.310  -7.034 -12.976  1.00  5.50           C  
ATOM    229  C   ALA A  18      -4.782  -8.432 -12.657  1.00  5.50           C  
ATOM    230  O   ALA A  18      -5.416  -9.430 -13.002  1.00  5.50           O  
ATOM    231  CB  ALA A  18      -4.605  -6.523 -14.215  1.00  5.50           C  
ATOM    232  H   ALA A  18      -4.244  -5.596 -11.794  1.00  5.50           H  
ATOM    233  HA  ALA A  18      -6.377  -7.118 -13.179  1.00  5.50           H  
ATOM    234 1HB  ALA A  18      -4.765  -7.221 -15.035  1.00  5.50           H  
ATOM    235 2HB  ALA A  18      -4.999  -5.545 -14.483  1.00  5.50           H  
ATOM    236 3HB  ALA A  18      -3.538  -6.442 -14.013  1.00  5.50           H  
ATOM    237  N   GLU A  19      -3.631  -8.490 -11.984  1.00  6.10           N  
ATOM    238  CA  GLU A  19      -2.932  -9.765 -11.736  1.00  6.10           C  
ATOM    239  C   GLU A  19      -2.681 -10.542 -13.043  1.00  6.10           C  
ATOM    240  O   GLU A  19      -2.928 -10.048 -14.148  1.00  6.10           O  
ATOM    241  CB  GLU A  19      -3.694 -10.674 -10.732  1.00  6.10           C  
ATOM    242  CG  GLU A  19      -3.799 -10.149  -9.297  1.00  6.10           C  
ATOM    243  CD  GLU A  19      -4.445 -11.131  -8.325  1.00  6.10           C  
ATOM    244  OE1 GLU A  19      -4.871 -12.174  -8.755  1.00  6.10           O  
ATOM    245  OE2 GLU A  19      -4.502 -10.834  -7.153  1.00  6.10           O  
ATOM    246  H   GLU A  19      -3.206  -7.611 -11.698  1.00  6.10           H  
ATOM    247  HA  GLU A  19      -1.960  -9.555 -11.308  1.00  6.10           H  
ATOM    248 1HB  GLU A  19      -4.703 -10.862 -11.089  1.00  6.10           H  
ATOM    249 2HB  GLU A  19      -3.201 -11.637 -10.660  1.00  6.10           H  
ATOM    250 1HG  GLU A  19      -2.822  -9.872  -8.935  1.00  6.10           H  
ATOM    251 2HG  GLU A  19      -4.406  -9.278  -9.321  1.00  6.10           H  
ATOM    252  N   THR A  20      -2.126 -11.740 -12.892  1.00  6.45           N  
ATOM    253  CA  THR A  20      -1.793 -12.655 -13.982  1.00  6.45           C  
ATOM    254  C   THR A  20      -1.772 -14.116 -13.593  1.00  6.45           C  
ATOM    255  O   THR A  20      -1.516 -14.487 -12.444  1.00  6.45           O  
ATOM    256  CB  THR A  20      -0.443 -12.333 -14.652  1.00  6.45           C  
ATOM    257  OG1 THR A  20      -0.189 -13.297 -15.674  1.00  6.45           O  
ATOM    258  CG2 THR A  20       0.664 -12.347 -13.703  1.00  6.45           C  
ATOM    259  H   THR A  20      -1.924 -12.040 -11.948  1.00  6.45           H  
ATOM    260  HA  THR A  20      -2.559 -12.541 -14.750  1.00  6.45           H  
ATOM    261  HB  THR A  20      -0.513 -11.359 -15.112  1.00  6.45           H  
ATOM    262  HG1 THR A  20      -0.992 -13.457 -16.203  1.00  6.45           H  
ATOM    263 1HG2 THR A  20       1.592 -12.114 -14.220  1.00  6.45           H  
ATOM    264 2HG2 THR A  20       0.472 -11.616 -12.976  1.00  6.45           H  
ATOM    265 3HG2 THR A  20       0.736 -13.312 -13.244  1.00  6.45           H  
ATOM    266  N   GLN A  21      -1.969 -14.957 -14.605  1.00  6.45           N  
ATOM    267  CA  GLN A  21      -1.891 -16.410 -14.494  1.00  6.45           C  
ATOM    268  C   GLN A  21      -0.492 -16.876 -14.080  1.00  6.45           C  
ATOM    269  O   GLN A  21      -0.310 -18.013 -13.643  1.00  6.45           O  
ATOM    270  CB  GLN A  21      -2.286 -17.052 -15.831  1.00  6.45           C  
ATOM    271  CG  GLN A  21      -1.291 -16.820 -16.982  1.00  6.45           C  
ATOM    272  CD  GLN A  21      -1.520 -15.505 -17.744  1.00  6.45           C  
ATOM    273  OE1 GLN A  21      -1.989 -14.493 -17.181  1.00  6.45           O  
ATOM    274  NE2 GLN A  21      -1.182 -15.512 -19.031  1.00  6.45           N  
ATOM    275  H   GLN A  21      -2.188 -14.565 -15.506  1.00  6.45           H  
ATOM    276  HA  GLN A  21      -2.594 -16.736 -13.728  1.00  6.45           H  
ATOM    277 1HB  GLN A  21      -2.388 -18.128 -15.696  1.00  6.45           H  
ATOM    278 2HB  GLN A  21      -3.257 -16.669 -16.146  1.00  6.45           H  
ATOM    279 1HG  GLN A  21      -0.282 -16.826 -16.597  1.00  6.45           H  
ATOM    280 2HG  GLN A  21      -1.404 -17.635 -17.694  1.00  6.45           H  
ATOM    281 1HE2 GLN A  21      -1.300 -14.688 -19.588  1.00  6.45           H  
ATOM    282 2HE2 GLN A  21      -0.796 -16.340 -19.442  1.00  6.45           H  
ATOM    283  N   HIS A  22       0.488 -15.976 -14.176  1.00  6.11           N  
ATOM    284  CA  HIS A  22       1.853 -16.282 -13.794  1.00  6.11           C  
ATOM    285  C   HIS A  22       2.156 -15.953 -12.316  1.00  6.11           C  
ATOM    286  O   HIS A  22       3.286 -16.127 -11.862  1.00  6.11           O  
ATOM    287  CB  HIS A  22       2.816 -15.537 -14.717  1.00  6.11           C  
ATOM    288  CG  HIS A  22       2.710 -15.994 -16.141  1.00  6.11           C  
ATOM    289  ND1 HIS A  22       3.113 -17.248 -16.554  1.00  6.11           N  
ATOM    290  CD2 HIS A  22       2.234 -15.369 -17.242  1.00  6.11           C  
ATOM    291  CE1 HIS A  22       2.892 -17.373 -17.852  1.00  6.11           C  
ATOM    292  NE2 HIS A  22       2.359 -16.250 -18.293  1.00  6.11           N  
ATOM    293  H   HIS A  22       0.270 -15.061 -14.577  1.00  6.11           H  
ATOM    294  HA  HIS A  22       2.028 -17.349 -13.928  1.00  6.11           H  
ATOM    295 1HB  HIS A  22       2.601 -14.470 -14.684  1.00  6.11           H  
ATOM    296 2HB  HIS A  22       3.838 -15.680 -14.376  1.00  6.11           H  
ATOM    297  HD1 HIS A  22       3.505 -17.966 -15.976  1.00  6.11           H  
ATOM    298  HD2 HIS A  22       1.806 -14.378 -17.404  1.00  6.11           H  
ATOM    299  HE1 HIS A  22       3.144 -18.297 -18.370  1.00  6.11           H  
ATOM    300  N   GLY A  23       1.150 -15.485 -11.561  1.00  5.52           N  
ATOM    301  CA  GLY A  23       1.301 -15.214 -10.122  1.00  5.52           C  
ATOM    302  C   GLY A  23       1.737 -13.799  -9.712  1.00  5.52           C  
ATOM    303  O   GLY A  23       1.741 -13.474  -8.523  1.00  5.52           O  
ATOM    304  H   GLY A  23       0.233 -15.325 -11.977  1.00  5.52           H  
ATOM    305 1HA  GLY A  23       0.351 -15.435  -9.639  1.00  5.52           H  
ATOM    306 2HA  GLY A  23       2.013 -15.928  -9.715  1.00  5.52           H  
ATOM    307  N   THR A  24       2.101 -12.958 -10.664  1.00  4.81           N  
ATOM    308  CA  THR A  24       2.540 -11.599 -10.354  1.00  4.81           C  
ATOM    309  C   THR A  24       1.360 -10.647 -10.148  1.00  4.81           C  
ATOM    310  O   THR A  24       0.409 -10.646 -10.918  1.00  4.81           O  
ATOM    311  CB  THR A  24       3.457 -11.057 -11.470  1.00  4.81           C  
ATOM    312  OG1 THR A  24       4.625 -11.882 -11.573  1.00  4.81           O  
ATOM    313  CG2 THR A  24       3.878  -9.634 -11.181  1.00  4.81           C  
ATOM    314  H   THR A  24       2.081 -13.275 -11.620  1.00  4.81           H  
ATOM    315  HA  THR A  24       3.112 -11.626  -9.426  1.00  4.81           H  
ATOM    316  HB  THR A  24       2.929 -11.074 -12.414  1.00  4.81           H  
ATOM    317  HG1 THR A  24       5.086 -11.886 -10.731  1.00  4.81           H  
ATOM    318 1HG2 THR A  24       4.522  -9.278 -11.982  1.00  4.81           H  
ATOM    319 2HG2 THR A  24       3.006  -9.000 -11.119  1.00  4.81           H  
ATOM    320 3HG2 THR A  24       4.417  -9.596 -10.237  1.00  4.81           H  
ATOM    321  N   VAL A  25       1.397  -9.824  -9.112  1.00  4.11           N  
ATOM    322  CA  VAL A  25       0.315  -8.859  -9.001  1.00  4.11           C  
ATOM    323  C   VAL A  25       0.598  -7.681  -9.906  1.00  4.11           C  
ATOM    324  O   VAL A  25       1.650  -7.052  -9.809  1.00  4.11           O  
ATOM    325  CB  VAL A  25       0.125  -8.369  -7.567  1.00  4.11           C  
ATOM    326  CG1 VAL A  25      -0.951  -7.291  -7.532  1.00  4.11           C  
ATOM    327  CG2 VAL A  25      -0.281  -9.545  -6.698  1.00  4.11           C  
ATOM    328  H   VAL A  25       2.158  -9.847  -8.451  1.00  4.11           H  
ATOM    329  HA  VAL A  25      -0.609  -9.332  -9.318  1.00  4.11           H  
ATOM    330  HB  VAL A  25       1.055  -7.932  -7.201  1.00  4.11           H  
ATOM    331 1HG1 VAL A  25      -1.092  -6.943  -6.510  1.00  4.11           H  
ATOM    332 2HG1 VAL A  25      -0.658  -6.450  -8.162  1.00  4.11           H  
ATOM    333 3HG1 VAL A  25      -1.877  -7.716  -7.902  1.00  4.11           H  
ATOM    334 1HG2 VAL A  25      -0.422  -9.210  -5.671  1.00  4.11           H  
ATOM    335 2HG2 VAL A  25      -1.216  -9.970  -7.072  1.00  4.11           H  
ATOM    336 3HG2 VAL A  25       0.498 -10.308  -6.728  1.00  4.11           H  
ATOM    337  N   LEU A  26      -0.337  -7.410 -10.798  1.00  3.50           N  
ATOM    338  CA  LEU A  26      -0.193  -6.345 -11.762  1.00  3.50           C  
ATOM    339  C   LEU A  26      -1.213  -5.261 -11.489  1.00  3.50           C  
ATOM    340  O   LEU A  26      -2.409  -5.551 -11.363  1.00  3.50           O  
ATOM    341  CB  LEU A  26      -0.376  -6.909 -13.170  1.00  3.50           C  
ATOM    342  CG  LEU A  26       0.571  -8.051 -13.546  1.00  3.50           C  
ATOM    343  CD1 LEU A  26       0.211  -8.555 -14.904  1.00  3.50           C  
ATOM    344  CD2 LEU A  26       1.993  -7.569 -13.512  1.00  3.50           C  
ATOM    345  H   LEU A  26      -1.165  -7.977 -10.804  1.00  3.50           H  
ATOM    346  HA  LEU A  26       0.806  -5.915 -11.674  1.00  3.50           H  
ATOM    347 1HB  LEU A  26      -1.388  -7.285 -13.272  1.00  3.50           H  
ATOM    348 2HB  LEU A  26      -0.234  -6.104 -13.890  1.00  3.50           H  
ATOM    349  HG  LEU A  26       0.452  -8.875 -12.839  1.00  3.50           H  
ATOM    350 1HD1 LEU A  26       0.873  -9.373 -15.173  1.00  3.50           H  
ATOM    351 2HD1 LEU A  26      -0.818  -8.902 -14.899  1.00  3.50           H  
ATOM    352 3HD1 LEU A  26       0.315  -7.749 -15.629  1.00  3.50           H  
ATOM    353 1HD2 LEU A  26       2.660  -8.388 -13.778  1.00  3.50           H  
ATOM    354 2HD2 LEU A  26       2.116  -6.753 -14.224  1.00  3.50           H  
ATOM    355 3HD2 LEU A  26       2.235  -7.211 -12.513  1.00  3.50           H  
ATOM    356  N   VAL A  27      -0.730  -4.027 -11.428  1.00  3.01           N  
ATOM    357  CA  VAL A  27      -1.501  -2.821 -11.139  1.00  3.01           C  
ATOM    358  C   VAL A  27      -0.877  -1.682 -11.936  1.00  3.01           C  
ATOM    359  O   VAL A  27       0.337  -1.689 -12.151  1.00  3.01           O  
ATOM    360  CB  VAL A  27      -1.442  -2.526  -9.618  1.00  3.01           C  
ATOM    361  CG1 VAL A  27      -0.009  -2.233  -9.209  1.00  3.01           C  
ATOM    362  CG2 VAL A  27      -2.326  -1.350  -9.265  1.00  3.01           C  
ATOM    363  H   VAL A  27       0.268  -3.913 -11.567  1.00  3.01           H  
ATOM    364  HA  VAL A  27      -2.541  -2.959 -11.452  1.00  3.01           H  
ATOM    365  HB  VAL A  27      -1.782  -3.408  -9.075  1.00  3.01           H  
ATOM    366 1HG1 VAL A  27       0.032  -2.042  -8.139  1.00  3.01           H  
ATOM    367 2HG1 VAL A  27       0.624  -3.088  -9.450  1.00  3.01           H  
ATOM    368 3HG1 VAL A  27       0.345  -1.350  -9.749  1.00  3.01           H  
ATOM    369 1HG2 VAL A  27      -2.282  -1.172  -8.193  1.00  3.01           H  
ATOM    370 2HG2 VAL A  27      -1.992  -0.466  -9.778  1.00  3.01           H  
ATOM    371 3HG2 VAL A  27      -3.339  -1.565  -9.551  1.00  3.01           H  
ATOM    372  N   GLN A  28      -1.675  -0.725 -12.398  1.00  2.59           N  
ATOM    373  CA  GLN A  28      -1.106   0.390 -13.138  1.00  2.59           C  
ATOM    374  C   GLN A  28      -0.796   1.517 -12.183  1.00  2.59           C  
ATOM    375  O   GLN A  28      -1.276   1.520 -11.047  1.00  2.59           O  
ATOM    376  CB  GLN A  28      -2.059   0.869 -14.231  1.00  2.59           C  
ATOM    377  CG  GLN A  28      -2.402  -0.173 -15.276  1.00  2.59           C  
ATOM    378  CD  GLN A  28      -1.195  -0.590 -16.103  1.00  2.59           C  
ATOM    379  OE1 GLN A  28      -0.571   0.243 -16.771  1.00  2.59           O  
ATOM    380  NE2 GLN A  28      -0.863  -1.872 -16.073  1.00  2.59           N  
ATOM    381  H   GLN A  28      -2.685  -0.733 -12.217  1.00  2.59           H  
ATOM    382  HA  GLN A  28      -0.173   0.070 -13.600  1.00  2.59           H  
ATOM    383 1HB  GLN A  28      -2.991   1.197 -13.785  1.00  2.59           H  
ATOM    384 2HB  GLN A  28      -1.625   1.730 -14.738  1.00  2.59           H  
ATOM    385 1HG  GLN A  28      -2.798  -1.054 -14.769  1.00  2.59           H  
ATOM    386 2HG  GLN A  28      -3.154   0.241 -15.947  1.00  2.59           H  
ATOM    387 1HE2 GLN A  28      -0.079  -2.198 -16.604  1.00  2.59           H  
ATOM    388 2HE2 GLN A  28      -1.396  -2.516 -15.525  1.00  2.59           H  
ATOM    389  N   VAL A  29       0.070   2.431 -12.587  1.00  2.22           N  
ATOM    390  CA  VAL A  29       0.380   3.532 -11.699  1.00  2.22           C  
ATOM    391  C   VAL A  29       0.264   4.894 -12.370  1.00  2.22           C  
ATOM    392  O   VAL A  29       1.109   5.261 -13.189  1.00  2.22           O  
ATOM    393  CB  VAL A  29       1.807   3.342 -11.165  1.00  2.22           C  
ATOM    394  CG1 VAL A  29       2.163   4.458 -10.226  1.00  2.22           C  
ATOM    395  CG2 VAL A  29       1.919   1.955 -10.483  1.00  2.22           C  
ATOM    396  H   VAL A  29       0.478   2.380 -13.511  1.00  2.22           H  
ATOM    397  HA  VAL A  29      -0.317   3.507 -10.865  1.00  2.22           H  
ATOM    398  HB  VAL A  29       2.508   3.391 -11.998  1.00  2.22           H  
ATOM    399 1HG1 VAL A  29       3.180   4.332  -9.873  1.00  2.22           H  
ATOM    400 2HG1 VAL A  29       2.076   5.406 -10.756  1.00  2.22           H  
ATOM    401 3HG1 VAL A  29       1.486   4.452  -9.377  1.00  2.22           H  
ATOM    402 1HG2 VAL A  29       2.906   1.803 -10.133  1.00  2.22           H  
ATOM    403 2HG2 VAL A  29       1.220   1.901  -9.645  1.00  2.22           H  
ATOM    404 3HG2 VAL A  29       1.691   1.165 -11.191  1.00  2.22           H  
ATOM    405  N   LYS A  30      -0.737   5.669 -11.970  1.00  1.93           N  
ATOM    406  CA  LYS A  30      -0.936   7.001 -12.519  1.00  1.93           C  
ATOM    407  C   LYS A  30      -1.091   8.043 -11.429  1.00  1.93           C  
ATOM    408  O   LYS A  30      -1.902   7.882 -10.510  1.00  1.93           O  
ATOM    409  CB  LYS A  30      -2.180   7.040 -13.411  1.00  1.93           C  
ATOM    410  CG  LYS A  30      -2.455   8.400 -14.054  1.00  1.93           C  
ATOM    411  CD  LYS A  30      -3.683   8.356 -14.945  1.00  1.93           C  
ATOM    412  CE  LYS A  30      -3.952   9.716 -15.563  1.00  1.93           C  
ATOM    413  NZ  LYS A  30      -5.184   9.718 -16.386  1.00  1.93           N  
ATOM    414  H   LYS A  30      -1.439   5.303 -11.328  1.00  1.93           H  
ATOM    415  HA  LYS A  30      -0.063   7.266 -13.115  1.00  1.93           H  
ATOM    416 1HB  LYS A  30      -2.078   6.304 -14.209  1.00  1.93           H  
ATOM    417 2HB  LYS A  30      -3.057   6.761 -12.820  1.00  1.93           H  
ATOM    418 1HG  LYS A  30      -2.625   9.148 -13.275  1.00  1.93           H  
ATOM    419 2HG  LYS A  30      -1.594   8.711 -14.643  1.00  1.93           H  
ATOM    420 1HD  LYS A  30      -3.540   7.621 -15.737  1.00  1.93           H  
ATOM    421 2HD  LYS A  30      -4.549   8.065 -14.349  1.00  1.93           H  
ATOM    422 1HE  LYS A  30      -4.060  10.442 -14.773  1.00  1.93           H  
ATOM    423 2HE  LYS A  30      -3.108   9.999 -16.188  1.00  1.93           H  
ATOM    424 1HZ  LYS A  30      -5.328  10.641 -16.768  1.00  1.93           H  
ATOM    425 2HZ  LYS A  30      -5.094   9.051 -17.135  1.00  1.93           H  
ATOM    426 3HZ  LYS A  30      -5.975   9.468 -15.801  1.00  1.93           H  
ATOM    427  N   TYR A  31      -0.339   9.132 -11.568  1.00  1.73           N  
ATOM    428  CA  TYR A  31      -0.405  10.281 -10.667  1.00  1.73           C  
ATOM    429  C   TYR A  31      -0.966  11.472 -11.447  1.00  1.73           C  
ATOM    430  O   TYR A  31      -0.772  11.557 -12.664  1.00  1.73           O  
ATOM    431  CB  TYR A  31       0.976  10.572 -10.055  1.00  1.73           C  
ATOM    432  CG  TYR A  31       1.443   9.499  -9.065  1.00  1.73           C  
ATOM    433  CD1 TYR A  31       2.094   8.363  -9.484  1.00  1.73           C  
ATOM    434  CD2 TYR A  31       1.204   9.673  -7.733  1.00  1.73           C  
ATOM    435  CE1 TYR A  31       2.477   7.421  -8.548  1.00  1.73           C  
ATOM    436  CE2 TYR A  31       1.583   8.718  -6.809  1.00  1.73           C  
ATOM    437  CZ  TYR A  31       2.215   7.602  -7.219  1.00  1.73           C  
ATOM    438  OH  TYR A  31       2.588   6.647  -6.312  1.00  1.73           O  
ATOM    439  H   TYR A  31       0.310   9.173 -12.342  1.00  1.73           H  
ATOM    440  HA  TYR A  31      -1.100  10.069  -9.862  1.00  1.73           H  
ATOM    441 1HB  TYR A  31       1.722  10.666 -10.847  1.00  1.73           H  
ATOM    442 2HB  TYR A  31       0.941  11.526  -9.529  1.00  1.73           H  
ATOM    443  HD1 TYR A  31       2.304   8.204 -10.543  1.00  1.73           H  
ATOM    444  HD2 TYR A  31       0.696  10.572  -7.407  1.00  1.73           H  
ATOM    445  HE1 TYR A  31       2.985   6.537  -8.859  1.00  1.73           H  
ATOM    446  HE2 TYR A  31       1.377   8.865  -5.747  1.00  1.73           H  
ATOM    447  HH  TYR A  31       2.347   6.945  -5.429  1.00  1.73           H  
ATOM    448  N   GLU A  32      -1.685  12.359 -10.754  1.00  1.63           N  
ATOM    449  CA  GLU A  32      -2.303  13.527 -11.386  1.00  1.63           C  
ATOM    450  C   GLU A  32      -2.008  14.833 -10.645  1.00  1.63           C  
ATOM    451  O   GLU A  32      -1.918  14.870  -9.418  1.00  1.63           O  
ATOM    452  CB  GLU A  32      -3.822  13.311 -11.485  1.00  1.63           C  
ATOM    453  CG  GLU A  32      -4.234  12.140 -12.390  1.00  1.63           C  
ATOM    454  CD  GLU A  32      -5.729  11.930 -12.502  1.00  1.63           C  
ATOM    455  OE1 GLU A  32      -6.467  12.651 -11.881  1.00  1.63           O  
ATOM    456  OE2 GLU A  32      -6.123  11.036 -13.221  1.00  1.63           O  
ATOM    457  H   GLU A  32      -1.804  12.210  -9.757  1.00  1.63           H  
ATOM    458  HA  GLU A  32      -1.901  13.621 -12.393  1.00  1.63           H  
ATOM    459 1HB  GLU A  32      -4.227  13.123 -10.488  1.00  1.63           H  
ATOM    460 2HB  GLU A  32      -4.294  14.216 -11.866  1.00  1.63           H  
ATOM    461 1HG  GLU A  32      -3.829  12.326 -13.380  1.00  1.63           H  
ATOM    462 2HG  GLU A  32      -3.782  11.224 -12.013  1.00  1.63           H  
ATOM    463  N   GLY A  33      -1.883  15.923 -11.397  1.00  1.63           N  
ATOM    464  CA  GLY A  33      -1.575  17.212 -10.786  1.00  1.63           C  
ATOM    465  C   GLY A  33      -2.667  17.768  -9.900  1.00  1.63           C  
ATOM    466  O   GLY A  33      -3.858  17.627 -10.186  1.00  1.63           O  
ATOM    467  H   GLY A  33      -1.975  15.852 -12.400  1.00  1.63           H  
ATOM    468 1HA  GLY A  33      -0.675  17.130 -10.195  1.00  1.63           H  
ATOM    469 2HA  GLY A  33      -1.351  17.930 -11.573  1.00  1.63           H  
ATOM    470  N   THR A  34      -2.227  18.465  -8.858  1.00  1.73           N  
ATOM    471  CA  THR A  34      -3.078  19.168  -7.916  1.00  1.73           C  
ATOM    472  C   THR A  34      -2.720  20.641  -8.004  1.00  1.73           C  
ATOM    473  O   THR A  34      -3.518  21.524  -7.681  1.00  1.73           O  
ATOM    474  CB  THR A  34      -2.837  18.657  -6.492  1.00  1.73           C  
ATOM    475  OG1 THR A  34      -1.474  18.917  -6.118  1.00  1.73           O  
ATOM    476  CG2 THR A  34      -3.078  17.169  -6.436  1.00  1.73           C  
ATOM    477  H   THR A  34      -1.228  18.490  -8.692  1.00  1.73           H  
ATOM    478  HA  THR A  34      -4.124  19.033  -8.192  1.00  1.73           H  
ATOM    479  HB  THR A  34      -3.506  19.164  -5.800  1.00  1.73           H  
ATOM    480  HG1 THR A  34      -0.877  18.609  -6.835  1.00  1.73           H  
ATOM    481 1HG2 THR A  34      -2.895  16.821  -5.427  1.00  1.73           H  
ATOM    482 2HG2 THR A  34      -4.105  16.951  -6.719  1.00  1.73           H  
ATOM    483 3HG2 THR A  34      -2.398  16.661  -7.121  1.00  1.73           H  
ATOM    484  N   GLY A  35      -1.511  20.886  -8.502  1.00  1.91           N  
ATOM    485  CA  GLY A  35      -0.987  22.238  -8.652  1.00  1.91           C  
ATOM    486  C   GLY A  35       0.444  22.207  -9.166  1.00  1.91           C  
ATOM    487  O   GLY A  35       1.028  21.139  -9.324  1.00  1.91           O  
ATOM    488  H   GLY A  35      -0.916  20.086  -8.705  1.00  1.91           H  
ATOM    489 1HA  GLY A  35      -1.618  22.800  -9.341  1.00  1.91           H  
ATOM    490 2HA  GLY A  35      -1.024  22.747  -7.690  1.00  1.91           H  
ATOM    491  N   GLY A  36       1.010  23.376  -9.456  1.00  2.15           N  
ATOM    492  CA  GLY A  36       2.386  23.430  -9.952  1.00  2.15           C  
ATOM    493  C   GLY A  36       3.431  23.389  -8.833  1.00  2.15           C  
ATOM    494  O   GLY A  36       4.588  23.001  -9.048  1.00  2.15           O  
ATOM    495  H   GLY A  36       0.489  24.232  -9.328  1.00  2.15           H  
ATOM    496 1HA  GLY A  36       2.551  22.599 -10.637  1.00  2.15           H  
ATOM    497 2HA  GLY A  36       2.517  24.344 -10.529  1.00  2.15           H  
ATOM    498  N   GLY A  37       3.037  23.797  -7.628  1.00  2.43           N  
ATOM    499  CA  GLY A  37       4.007  23.851  -6.545  1.00  2.43           C  
ATOM    500  C   GLY A  37       5.134  24.767  -6.994  1.00  2.43           C  
ATOM    501  O   GLY A  37       4.896  25.893  -7.424  1.00  2.43           O  
ATOM    502  H   GLY A  37       2.083  24.084  -7.477  1.00  2.43           H  
ATOM    503 1HA  GLY A  37       3.541  24.237  -5.639  1.00  2.43           H  
ATOM    504 2HA  GLY A  37       4.388  22.854  -6.331  1.00  2.43           H  
ATOM    505  N   SER A  38       6.354  24.261  -6.908  1.00  2.71           N  
ATOM    506  CA  SER A  38       7.549  24.977  -7.324  1.00  2.71           C  
ATOM    507  C   SER A  38       8.309  24.082  -8.293  1.00  2.71           C  
ATOM    508  O   SER A  38       9.528  24.191  -8.442  1.00  2.71           O  
ATOM    509  CB  SER A  38       8.414  25.314  -6.127  1.00  2.71           C  
ATOM    510  OG  SER A  38       7.721  26.127  -5.222  1.00  2.71           O  
ATOM    511  H   SER A  38       6.461  23.332  -6.540  1.00  2.71           H  
ATOM    512  HA  SER A  38       7.266  25.893  -7.842  1.00  2.71           H  
ATOM    513 1HB  SER A  38       8.733  24.396  -5.632  1.00  2.71           H  
ATOM    514 2HB  SER A  38       9.310  25.830  -6.467  1.00  2.71           H  
ATOM    515  HG  SER A  38       7.347  26.844  -5.746  1.00  2.71           H  
ATOM    516  N   TYR A  39       7.569  23.153  -8.905  1.00  2.97           N  
ATOM    517  CA  TYR A  39       8.136  22.155  -9.805  1.00  2.97           C  
ATOM    518  C   TYR A  39       7.499  22.160 -11.199  1.00  2.97           C  
ATOM    519  O   TYR A  39       8.192  21.962 -12.196  1.00  2.97           O  
ATOM    520  CB  TYR A  39       8.000  20.792  -9.121  1.00  2.97           C  
ATOM    521  CG  TYR A  39       8.767  20.771  -7.804  1.00  2.97           C  
ATOM    522  CD1 TYR A  39       8.139  21.163  -6.628  1.00  2.97           C  
ATOM    523  CD2 TYR A  39      10.091  20.380  -7.776  1.00  2.97           C  
ATOM    524  CE1 TYR A  39       8.837  21.176  -5.438  1.00  2.97           C  
ATOM    525  CE2 TYR A  39      10.789  20.389  -6.586  1.00  2.97           C  
ATOM    526  CZ  TYR A  39      10.169  20.787  -5.421  1.00  2.97           C  
ATOM    527  OH  TYR A  39      10.873  20.799  -4.237  1.00  2.97           O  
ATOM    528  H   TYR A  39       6.562  23.154  -8.752  1.00  2.97           H  
ATOM    529  HA  TYR A  39       9.195  22.373  -9.932  1.00  2.97           H  
ATOM    530 1HB  TYR A  39       6.947  20.577  -8.914  1.00  2.97           H  
ATOM    531 2HB  TYR A  39       8.384  20.001  -9.760  1.00  2.97           H  
ATOM    532  HD1 TYR A  39       7.094  21.467  -6.651  1.00  2.97           H  
ATOM    533  HD2 TYR A  39      10.590  20.065  -8.697  1.00  2.97           H  
ATOM    534  HE1 TYR A  39       8.346  21.489  -4.517  1.00  2.97           H  
ATOM    535  HE2 TYR A  39      11.832  20.081  -6.569  1.00  2.97           H  
ATOM    536  HH  TYR A  39      10.275  20.995  -3.512  1.00  2.97           H  
ATOM    537  N   GLU A  40       6.179  22.322 -11.271  1.00  3.21           N  
ATOM    538  CA  GLU A  40       5.428  22.325 -12.525  1.00  3.21           C  
ATOM    539  C   GLU A  40       5.752  21.161 -13.469  1.00  3.21           C  
ATOM    540  O   GLU A  40       5.832  21.347 -14.682  1.00  3.21           O  
ATOM    541  CB  GLU A  40       5.648  23.655 -13.257  1.00  3.21           C  
ATOM    542  CG  GLU A  40       5.171  24.880 -12.475  1.00  3.21           C  
ATOM    543  CD  GLU A  40       5.305  26.184 -13.234  1.00  3.21           C  
ATOM    544  OE1 GLU A  40       5.824  26.172 -14.324  1.00  3.21           O  
ATOM    545  OE2 GLU A  40       4.881  27.191 -12.716  1.00  3.21           O  
ATOM    546  H   GLU A  40       5.650  22.480 -10.421  1.00  3.21           H  
ATOM    547  HA  GLU A  40       4.371  22.256 -12.273  1.00  3.21           H  
ATOM    548 1HB  GLU A  40       6.708  23.785 -13.476  1.00  3.21           H  
ATOM    549 2HB  GLU A  40       5.118  23.638 -14.208  1.00  3.21           H  
ATOM    550 1HG  GLU A  40       4.127  24.736 -12.226  1.00  3.21           H  
ATOM    551 2HG  GLU A  40       5.731  24.943 -11.538  1.00  3.21           H  
ATOM    552  N   GLY A  41       5.914  19.954 -12.924  1.00  3.41           N  
ATOM    553  CA  GLY A  41       6.182  18.781 -13.751  1.00  3.41           C  
ATOM    554  C   GLY A  41       7.650  18.600 -14.175  1.00  3.41           C  
ATOM    555  O   GLY A  41       7.962  17.660 -14.906  1.00  3.41           O  
ATOM    556  H   GLY A  41       5.842  19.856 -11.920  1.00  3.41           H  
ATOM    557 1HA  GLY A  41       5.856  17.890 -13.213  1.00  3.41           H  
ATOM    558 2HA  GLY A  41       5.563  18.836 -14.646  1.00  3.41           H  
ATOM    559  N   THR A  42       8.562  19.445 -13.686  1.00  3.56           N  
ATOM    560  CA  THR A  42       9.978  19.367 -14.068  1.00  3.56           C  
ATOM    561  C   THR A  42      10.647  18.029 -13.724  1.00  3.56           C  
ATOM    562  O   THR A  42      11.646  17.659 -14.336  1.00  3.56           O  
ATOM    563  CB  THR A  42      10.786  20.516 -13.423  1.00  3.56           C  
ATOM    564  OG1 THR A  42      12.073  20.617 -14.058  1.00  3.56           O  
ATOM    565  CG2 THR A  42      10.983  20.272 -11.919  1.00  3.56           C  
ATOM    566  H   THR A  42       8.271  20.221 -13.091  1.00  3.56           H  
ATOM    567  HA  THR A  42      10.036  19.492 -15.149  1.00  3.56           H  
ATOM    568  HB  THR A  42      10.243  21.448 -13.568  1.00  3.56           H  
ATOM    569  HG1 THR A  42      12.567  19.809 -13.895  1.00  3.56           H  
ATOM    570 1HG2 THR A  42      11.537  21.099 -11.484  1.00  3.56           H  
ATOM    571 2HG2 THR A  42      10.019  20.196 -11.439  1.00  3.56           H  
ATOM    572 3HG2 THR A  42      11.537  19.350 -11.758  1.00  3.56           H  
ATOM    573  N   ASP A  43      10.097  17.305 -12.750  1.00  3.64           N  
ATOM    574  CA  ASP A  43      10.645  16.027 -12.318  1.00  3.64           C  
ATOM    575  C   ASP A  43      10.084  14.847 -13.116  1.00  3.64           C  
ATOM    576  O   ASP A  43      10.423  13.698 -12.838  1.00  3.64           O  
ATOM    577  CB  ASP A  43      10.332  15.797 -10.838  1.00  3.64           C  
ATOM    578  CG  ASP A  43      11.049  16.767  -9.899  1.00  3.64           C  
ATOM    579  OD1 ASP A  43      12.082  17.285 -10.255  1.00  3.64           O  
ATOM    580  OD2 ASP A  43      10.542  16.986  -8.832  1.00  3.64           O  
ATOM    581  H   ASP A  43       9.273  17.665 -12.296  1.00  3.64           H  
ATOM    582  HA  ASP A  43      11.725  16.051 -12.456  1.00  3.64           H  
ATOM    583 1HB  ASP A  43       9.257  15.892 -10.680  1.00  3.64           H  
ATOM    584 2HB  ASP A  43      10.611  14.777 -10.566  1.00  3.64           H  
ATOM    585  N   ALA A  44       9.173  15.116 -14.053  1.00  3.63           N  
ATOM    586  CA  ALA A  44       8.556  14.058 -14.833  1.00  3.63           C  
ATOM    587  C   ALA A  44       9.478  13.520 -15.950  1.00  3.63           C  
ATOM    588  O   ALA A  44      10.283  14.269 -16.506  1.00  3.63           O  
ATOM    589  CB  ALA A  44       7.265  14.562 -15.452  1.00  3.63           C  
ATOM    590  H   ALA A  44       8.909  16.079 -14.259  1.00  3.63           H  
ATOM    591  HA  ALA A  44       8.304  13.269 -14.144  1.00  3.63           H  
ATOM    592 1HB  ALA A  44       6.779  13.756 -15.996  1.00  3.63           H  
ATOM    593 2HB  ALA A  44       6.601  14.925 -14.666  1.00  3.63           H  
ATOM    594 3HB  ALA A  44       7.492  15.379 -16.138  1.00  3.63           H  
ATOM    595  N   PRO A  45       9.360  12.223 -16.308  1.00  3.54           N  
ATOM    596  CA  PRO A  45       8.662  11.115 -15.659  1.00  3.54           C  
ATOM    597  C   PRO A  45       9.238  10.891 -14.270  1.00  3.54           C  
ATOM    598  O   PRO A  45      10.450  10.941 -14.089  1.00  3.54           O  
ATOM    599  CB  PRO A  45       8.966   9.937 -16.594  1.00  3.54           C  
ATOM    600  CG  PRO A  45       9.267  10.582 -17.927  1.00  3.54           C  
ATOM    601  CD  PRO A  45       9.990  11.864 -17.568  1.00  3.54           C  
ATOM    602  HA  PRO A  45       7.585  11.324 -15.612  1.00  3.54           H  
ATOM    603 1HB  PRO A  45       9.811   9.352 -16.197  1.00  3.54           H  
ATOM    604 2HB  PRO A  45       8.100   9.256 -16.633  1.00  3.54           H  
ATOM    605 1HG  PRO A  45       9.881   9.909 -18.545  1.00  3.54           H  
ATOM    606 2HG  PRO A  45       8.335  10.761 -18.484  1.00  3.54           H  
ATOM    607 1HD  PRO A  45      11.062  11.685 -17.410  1.00  3.54           H  
ATOM    608 2HD  PRO A  45       9.807  12.644 -18.320  1.00  3.54           H  
ATOM    609  N   CYS A  46       8.385  10.601 -13.305  1.00  3.39           N  
ATOM    610  CA  CYS A  46       8.875  10.407 -11.950  1.00  3.39           C  
ATOM    611  C   CYS A  46       9.097   8.955 -11.621  1.00  3.39           C  
ATOM    612  O   CYS A  46       8.201   8.133 -11.792  1.00  3.39           O  
ATOM    613  CB  CYS A  46       7.899  10.971 -10.932  1.00  3.39           C  
ATOM    614  SG  CYS A  46       8.438  10.751  -9.204  1.00  3.39           S  
ATOM    615  H   CYS A  46       7.397  10.541 -13.496  1.00  3.39           H  
ATOM    616  HA  CYS A  46       9.823  10.940 -11.847  1.00  3.39           H  
ATOM    617 1HB  CYS A  46       7.758  12.030 -11.118  1.00  3.39           H  
ATOM    618 2HB  CYS A  46       6.934  10.482 -11.046  1.00  3.39           H  
ATOM    619  HG  CYS A  46       8.864   9.474  -9.318  1.00  3.39           H  
ATOM    620  N   LYS A  47      10.292   8.615 -11.167  1.00  3.23           N  
ATOM    621  CA  LYS A  47      10.485   7.245 -10.729  1.00  3.23           C  
ATOM    622  C   LYS A  47       9.654   7.086  -9.468  1.00  3.23           C  
ATOM    623  O   LYS A  47       9.804   7.880  -8.539  1.00  3.23           O  
ATOM    624  CB  LYS A  47      11.955   6.935 -10.454  1.00  3.23           C  
ATOM    625  CG  LYS A  47      12.212   5.483 -10.057  1.00  3.23           C  
ATOM    626  CD  LYS A  47      13.698   5.205  -9.866  1.00  3.23           C  
ATOM    627  CE  LYS A  47      13.937   3.756  -9.466  1.00  3.23           C  
ATOM    628  NZ  LYS A  47      15.382   3.467  -9.274  1.00  3.23           N  
ATOM    629  H   LYS A  47      11.027   9.304 -11.089  1.00  3.23           H  
ATOM    630  HA  LYS A  47      10.102   6.560 -11.486  1.00  3.23           H  
ATOM    631 1HB  LYS A  47      12.549   7.151 -11.344  1.00  3.23           H  
ATOM    632 2HB  LYS A  47      12.322   7.572  -9.650  1.00  3.23           H  
ATOM    633 1HG  LYS A  47      11.685   5.265  -9.123  1.00  3.23           H  
ATOM    634 2HG  LYS A  47      11.823   4.823 -10.830  1.00  3.23           H  
ATOM    635 1HD  LYS A  47      14.231   5.411 -10.795  1.00  3.23           H  
ATOM    636 2HD  LYS A  47      14.093   5.857  -9.087  1.00  3.23           H  
ATOM    637 1HE  LYS A  47      13.408   3.551  -8.536  1.00  3.23           H  
ATOM    638 2HE  LYS A  47      13.547   3.101 -10.246  1.00  3.23           H  
ATOM    639 1HZ  LYS A  47      15.501   2.498  -9.011  1.00  3.23           H  
ATOM    640 2HZ  LYS A  47      15.878   3.643 -10.137  1.00  3.23           H  
ATOM    641 3HZ  LYS A  47      15.750   4.061  -8.546  1.00  3.23           H  
ATOM    642  N   ILE A  48       8.797   6.080  -9.425  1.00  3.12           N  
ATOM    643  CA  ILE A  48       7.944   5.861  -8.267  1.00  3.12           C  
ATOM    644  C   ILE A  48       8.479   4.685  -7.443  1.00  3.12           C  
ATOM    645  O   ILE A  48       8.811   3.655  -8.032  1.00  3.12           O  
ATOM    646  CB  ILE A  48       6.499   5.575  -8.719  1.00  3.12           C  
ATOM    647  CG1 ILE A  48       5.981   6.714  -9.598  1.00  3.12           C  
ATOM    648  CG2 ILE A  48       5.604   5.367  -7.529  1.00  3.12           C  
ATOM    649  CD1 ILE A  48       5.960   8.059  -8.902  1.00  3.12           C  
ATOM    650  H   ILE A  48       8.720   5.468 -10.226  1.00  3.12           H  
ATOM    651  HA  ILE A  48       7.937   6.777  -7.686  1.00  3.12           H  
ATOM    652  HB  ILE A  48       6.497   4.683  -9.328  1.00  3.12           H  
ATOM    653 1HG1 ILE A  48       6.619   6.792 -10.469  1.00  3.12           H  
ATOM    654 2HG1 ILE A  48       4.979   6.477  -9.936  1.00  3.12           H  
ATOM    655 1HG2 ILE A  48       4.597   5.145  -7.858  1.00  3.12           H  
ATOM    656 2HG2 ILE A  48       5.983   4.537  -6.945  1.00  3.12           H  
ATOM    657 3HG2 ILE A  48       5.589   6.261  -6.917  1.00  3.12           H  
ATOM    658 1HD1 ILE A  48       5.595   8.812  -9.594  1.00  3.12           H  
ATOM    659 2HD1 ILE A  48       5.307   8.016  -8.034  1.00  3.12           H  
ATOM    660 3HD1 ILE A  48       6.959   8.311  -8.578  1.00  3.12           H  
ATOM    661  N   PRO A  49       8.733   4.834  -6.130  1.00  3.09           N  
ATOM    662  CA  PRO A  49       9.164   3.763  -5.251  1.00  3.09           C  
ATOM    663  C   PRO A  49       7.973   2.881  -4.954  1.00  3.09           C  
ATOM    664  O   PRO A  49       6.854   3.385  -4.906  1.00  3.09           O  
ATOM    665  CB  PRO A  49       9.654   4.515  -4.012  1.00  3.09           C  
ATOM    666  CG  PRO A  49       8.814   5.776  -3.981  1.00  3.09           C  
ATOM    667  CD  PRO A  49       8.583   6.143  -5.457  1.00  3.09           C  
ATOM    668  HA  PRO A  49       9.972   3.190  -5.730  1.00  3.09           H  
ATOM    669 1HB  PRO A  49       9.512   3.888  -3.117  1.00  3.09           H  
ATOM    670 2HB  PRO A  49      10.734   4.717  -4.093  1.00  3.09           H  
ATOM    671 1HG  PRO A  49       7.883   5.578  -3.434  1.00  3.09           H  
ATOM    672 2HG  PRO A  49       9.337   6.574  -3.422  1.00  3.09           H  
ATOM    673 1HD  PRO A  49       7.565   6.539  -5.555  1.00  3.09           H  
ATOM    674 2HD  PRO A  49       9.348   6.856  -5.815  1.00  3.09           H  
ATOM    675  N   PHE A  50       8.199   1.602  -4.677  1.00  3.19           N  
ATOM    676  CA  PHE A  50       7.089   0.747  -4.261  1.00  3.19           C  
ATOM    677  C   PHE A  50       7.452  -0.177  -3.106  1.00  3.19           C  
ATOM    678  O   PHE A  50       8.564  -0.706  -3.059  1.00  3.19           O  
ATOM    679  CB  PHE A  50       6.599  -0.109  -5.432  1.00  3.19           C  
ATOM    680  CG  PHE A  50       6.094   0.686  -6.586  1.00  3.19           C  
ATOM    681  CD1 PHE A  50       6.934   1.009  -7.623  1.00  3.19           C  
ATOM    682  CD2 PHE A  50       4.793   1.139  -6.631  1.00  3.19           C  
ATOM    683  CE1 PHE A  50       6.494   1.752  -8.675  1.00  3.19           C  
ATOM    684  CE2 PHE A  50       4.352   1.890  -7.682  1.00  3.19           C  
ATOM    685  CZ  PHE A  50       5.215   2.191  -8.707  1.00  3.19           C  
ATOM    686  H   PHE A  50       9.131   1.220  -4.741  1.00  3.19           H  
ATOM    687  HA  PHE A  50       6.271   1.386  -3.946  1.00  3.19           H  
ATOM    688 1HB  PHE A  50       7.414  -0.736  -5.785  1.00  3.19           H  
ATOM    689 2HB  PHE A  50       5.814  -0.764  -5.096  1.00  3.19           H  
ATOM    690  HD1 PHE A  50       7.968   0.668  -7.600  1.00  3.19           H  
ATOM    691  HD2 PHE A  50       4.120   0.902  -5.814  1.00  3.19           H  
ATOM    692  HE1 PHE A  50       7.178   2.001  -9.484  1.00  3.19           H  
ATOM    693  HE2 PHE A  50       3.325   2.251  -7.704  1.00  3.19           H  
ATOM    694  HZ  PHE A  50       4.883   2.790  -9.545  1.00  3.19           H  
ATOM    695  N   SER A  51       6.480  -0.451  -2.233  1.00  3.41           N  
ATOM    696  CA  SER A  51       6.670  -1.442  -1.178  1.00  3.41           C  
ATOM    697  C   SER A  51       5.443  -2.335  -0.997  1.00  3.41           C  
ATOM    698  O   SER A  51       4.379  -1.907  -0.533  1.00  3.41           O  
ATOM    699  CB  SER A  51       7.018  -0.748   0.124  1.00  3.41           C  
ATOM    700  OG  SER A  51       7.145  -1.657   1.187  1.00  3.41           O  
ATOM    701  H   SER A  51       5.614   0.085  -2.291  1.00  3.41           H  
ATOM    702  HA  SER A  51       7.507  -2.081  -1.457  1.00  3.41           H  
ATOM    703 1HB  SER A  51       7.954  -0.205  -0.004  1.00  3.41           H  
ATOM    704 2HB  SER A  51       6.256  -0.021   0.359  1.00  3.41           H  
ATOM    705  HG  SER A  51       7.508  -1.134   1.913  1.00  3.41           H  
ATOM    706  N   SER A  52       5.603  -3.599  -1.392  1.00  3.75           N  
ATOM    707  CA  SER A  52       4.527  -4.585  -1.348  1.00  3.75           C  
ATOM    708  C   SER A  52       4.498  -5.398  -0.057  1.00  3.75           C  
ATOM    709  O   SER A  52       3.509  -6.065   0.243  1.00  3.75           O  
ATOM    710  CB  SER A  52       4.654  -5.530  -2.524  1.00  3.75           C  
ATOM    711  OG  SER A  52       5.827  -6.287  -2.424  1.00  3.75           O  
ATOM    712  H   SER A  52       6.503  -3.877  -1.760  1.00  3.75           H  
ATOM    713  HA  SER A  52       3.579  -4.059  -1.426  1.00  3.75           H  
ATOM    714 1HB  SER A  52       3.790  -6.192  -2.549  1.00  3.75           H  
ATOM    715 2HB  SER A  52       4.659  -4.961  -3.451  1.00  3.75           H  
ATOM    716  HG  SER A  52       5.775  -6.756  -1.573  1.00  3.75           H  
ATOM    717  N   GLN A  53       5.586  -5.343   0.703  1.00  4.17           N  
ATOM    718  CA  GLN A  53       5.734  -6.149   1.913  1.00  4.17           C  
ATOM    719  C   GLN A  53       5.396  -7.614   1.612  1.00  4.17           C  
ATOM    720  O   GLN A  53       6.004  -8.185   0.702  1.00  4.17           O  
ATOM    721  CB  GLN A  53       4.867  -5.578   3.045  1.00  4.17           C  
ATOM    722  CG  GLN A  53       5.278  -4.177   3.473  1.00  4.17           C  
ATOM    723  CD  GLN A  53       6.650  -4.149   4.135  1.00  4.17           C  
ATOM    724  OE1 GLN A  53       6.878  -4.828   5.143  1.00  4.17           O  
ATOM    725  NE2 GLN A  53       7.571  -3.377   3.573  1.00  4.17           N  
ATOM    726  H   GLN A  53       6.340  -4.736   0.418  1.00  4.17           H  
ATOM    727  HA  GLN A  53       6.774  -6.110   2.232  1.00  4.17           H  
ATOM    728 1HB  GLN A  53       3.819  -5.549   2.744  1.00  4.17           H  
ATOM    729 2HB  GLN A  53       4.949  -6.214   3.928  1.00  4.17           H  
ATOM    730 1HG  GLN A  53       5.312  -3.532   2.590  1.00  4.17           H  
ATOM    731 2HG  GLN A  53       4.546  -3.795   4.183  1.00  4.17           H  
ATOM    732 1HE2 GLN A  53       8.489  -3.331   3.968  1.00  4.17           H  
ATOM    733 2HE2 GLN A  53       7.356  -2.842   2.750  1.00  4.17           H  
ATOM    734  N   ASP A  54       4.448  -8.187   2.369  1.00  4.64           N  
ATOM    735  CA  ASP A  54       3.982  -9.578   2.288  1.00  4.64           C  
ATOM    736  C   ASP A  54       4.738 -10.412   3.318  1.00  4.64           C  
ATOM    737  O   ASP A  54       4.635 -10.133   4.513  1.00  4.64           O  
ATOM    738  OXT ASP A  54       5.698 -11.083   2.943  1.00  4.64           O  
ATOM    739  CB  ASP A  54       4.132 -10.195   0.880  1.00  4.64           C  
ATOM    740  CG  ASP A  54       3.369 -11.538   0.717  1.00  4.64           C  
ATOM    741  OD1 ASP A  54       2.829 -12.015   1.688  1.00  4.64           O  
ATOM    742  OD2 ASP A  54       3.333 -12.055  -0.379  1.00  4.64           O  
ATOM    743  H   ASP A  54       4.006  -7.610   3.065  1.00  4.64           H  
ATOM    744  HA  ASP A  54       2.923  -9.604   2.547  1.00  4.64           H  
ATOM    745 1HB  ASP A  54       3.780  -9.489   0.121  1.00  4.64           H  
ATOM    746 2HB  ASP A  54       5.180 -10.409   0.679  1.00  4.64           H  
ENDMDL

REMARK ID 699524 DOMAINID 689925 MODEL 4 DENV1_7
MODEL     4
ATOM      1  N   ILE A   1       0.467   0.161  -1.851  1.00  3.72           N  
ATOM      2  CA  ILE A   1       1.914   0.011  -1.919  1.00  3.72           C  
ATOM      3  C   ILE A   1       2.595   1.333  -1.623  1.00  3.72           C  
ATOM      4  O   ILE A   1       2.286   2.352  -2.243  1.00  3.72           O  
ATOM      5  CB  ILE A   1       2.352  -0.519  -3.294  1.00  3.72           C  
ATOM      6  CG1 ILE A   1       1.754  -1.886  -3.520  1.00  3.72           C  
ATOM      7  CG2 ILE A   1       3.836  -0.599  -3.380  1.00  3.72           C  
ATOM      8  CD1 ILE A   1       1.954  -2.389  -4.902  1.00  3.72           C  
ATOM      9 1H   ILE A   1       0.023  -0.699  -2.134  1.00  3.72           H  
ATOM     10 2H   ILE A   1       0.206   0.381  -0.900  1.00  3.72           H  
ATOM     11 3H   ILE A   1       0.180   0.910  -2.462  1.00  3.72           H  
ATOM     12  HA  ILE A   1       2.216  -0.708  -1.168  1.00  3.72           H  
ATOM     13  HB  ILE A   1       1.980   0.145  -4.072  1.00  3.72           H  
ATOM     14 1HG1 ILE A   1       2.209  -2.583  -2.827  1.00  3.72           H  
ATOM     15 2HG1 ILE A   1       0.684  -1.844  -3.318  1.00  3.72           H  
ATOM     16 1HG2 ILE A   1       4.128  -0.978  -4.356  1.00  3.72           H  
ATOM     17 2HG2 ILE A   1       4.267   0.390  -3.227  1.00  3.72           H  
ATOM     18 3HG2 ILE A   1       4.184  -1.273  -2.610  1.00  3.72           H  
ATOM     19 1HD1 ILE A   1       1.506  -3.377  -5.003  1.00  3.72           H  
ATOM     20 2HD1 ILE A   1       1.488  -1.704  -5.612  1.00  3.72           H  
ATOM     21 3HD1 ILE A   1       3.023  -2.452  -5.103  1.00  3.72           H  
ATOM     22  N   GLU A   2       3.508   1.330  -0.660  1.00  3.44           N  
ATOM     23  CA  GLU A   2       4.173   2.577  -0.297  1.00  3.44           C  
ATOM     24  C   GLU A   2       5.397   2.858  -1.161  1.00  3.44           C  
ATOM     25  O   GLU A   2       6.175   1.959  -1.512  1.00  3.44           O  
ATOM     26  CB  GLU A   2       4.551   2.584   1.183  1.00  3.44           C  
ATOM     27  CG  GLU A   2       3.353   2.548   2.131  1.00  3.44           C  
ATOM     28  CD  GLU A   2       3.738   2.593   3.593  1.00  3.44           C  
ATOM     29  OE1 GLU A   2       4.909   2.653   3.882  1.00  3.44           O  
ATOM     30  OE2 GLU A   2       2.855   2.568   4.419  1.00  3.44           O  
ATOM     31  H   GLU A   2       3.741   0.459  -0.183  1.00  3.44           H  
ATOM     32  HA  GLU A   2       3.469   3.393  -0.456  1.00  3.44           H  
ATOM     33 1HB  GLU A   2       5.173   1.741   1.404  1.00  3.44           H  
ATOM     34 2HB  GLU A   2       5.128   3.482   1.404  1.00  3.44           H  
ATOM     35 1HG  GLU A   2       2.708   3.398   1.911  1.00  3.44           H  
ATOM     36 2HG  GLU A   2       2.786   1.638   1.939  1.00  3.44           H  
ATOM     37  N   ALA A   3       5.601   4.146  -1.429  1.00  3.18           N  
ATOM     38  CA  ALA A   3       6.736   4.647  -2.191  1.00  3.18           C  
ATOM     39  C   ALA A   3       7.066   6.067  -1.761  1.00  3.18           C  
ATOM     40  O   ALA A   3       6.202   6.787  -1.260  1.00  3.18           O  
ATOM     41  CB  ALA A   3       6.421   4.624  -3.673  1.00  3.18           C  
ATOM     42  H   ALA A   3       4.917   4.812  -1.097  1.00  3.18           H  
ATOM     43  HA  ALA A   3       7.600   4.018  -1.982  1.00  3.18           H  
ATOM     44 1HB  ALA A   3       7.273   5.008  -4.221  1.00  3.18           H  
ATOM     45 2HB  ALA A   3       6.205   3.601  -3.986  1.00  3.18           H  
ATOM     46 3HB  ALA A   3       5.556   5.255  -3.869  1.00  3.18           H  
ATOM     47  N   GLU A   4       8.316   6.465  -1.969  1.00  2.96           N  
ATOM     48  CA  GLU A   4       8.787   7.807  -1.642  1.00  2.96           C  
ATOM     49  C   GLU A   4       9.208   8.612  -2.882  1.00  2.96           C  
ATOM     50  O   GLU A   4      10.271   8.337  -3.429  1.00  2.96           O  
ATOM     51  CB  GLU A   4       9.985   7.704  -0.697  1.00  2.96           C  
ATOM     52  CG  GLU A   4       9.672   7.059   0.652  1.00  2.96           C  
ATOM     53  CD  GLU A   4      10.881   6.967   1.571  1.00  2.96           C  
ATOM     54  OE1 GLU A   4      11.943   7.386   1.175  1.00  2.96           O  
ATOM     55  OE2 GLU A   4      10.732   6.475   2.665  1.00  2.96           O  
ATOM     56  H   GLU A   4       8.973   5.816  -2.375  1.00  2.96           H  
ATOM     57  HA  GLU A   4       8.000   8.327  -1.106  1.00  2.96           H  
ATOM     58 1HB  GLU A   4      10.773   7.122  -1.174  1.00  2.96           H  
ATOM     59 2HB  GLU A   4      10.384   8.702  -0.509  1.00  2.96           H  
ATOM     60 1HG  GLU A   4       8.895   7.641   1.147  1.00  2.96           H  
ATOM     61 2HG  GLU A   4       9.279   6.058   0.479  1.00  2.96           H  
ATOM     62  N   PRO A   5       8.399   9.561  -3.386  1.00  2.77           N  
ATOM     63  CA  PRO A   5       8.722  10.369  -4.546  1.00  2.77           C  
ATOM     64  C   PRO A   5      10.007  11.117  -4.229  1.00  2.77           C  
ATOM     65  O   PRO A   5      10.240  11.440  -3.061  1.00  2.77           O  
ATOM     66  CB  PRO A   5       7.544  11.346  -4.636  1.00  2.77           C  
ATOM     67  CG  PRO A   5       6.406  10.646  -3.899  1.00  2.77           C  
ATOM     68  CD  PRO A   5       7.082   9.842  -2.795  1.00  2.77           C  
ATOM     69  HA  PRO A   5       8.812   9.717  -5.420  1.00  2.77           H  
ATOM     70 1HB  PRO A   5       7.826  12.313  -4.183  1.00  2.77           H  
ATOM     71 2HB  PRO A   5       7.308  11.564  -5.688  1.00  2.77           H  
ATOM     72 1HG  PRO A   5       5.715  11.401  -3.494  1.00  2.77           H  
ATOM     73 2HG  PRO A   5       5.820  10.027  -4.569  1.00  2.77           H  
ATOM     74 1HD  PRO A   5       7.181  10.435  -1.872  1.00  2.77           H  
ATOM     75 2HD  PRO A   5       6.512   8.918  -2.643  1.00  2.77           H  
ATOM     76  N   PRO A   6      10.847  11.434  -5.211  1.00  2.61           N  
ATOM     77  CA  PRO A   6      12.056  12.201  -5.047  1.00  2.61           C  
ATOM     78  C   PRO A   6      11.652  13.650  -4.817  1.00  2.61           C  
ATOM     79  O   PRO A   6      10.533  14.042  -5.170  1.00  2.61           O  
ATOM     80  CB  PRO A   6      12.792  11.956  -6.360  1.00  2.61           C  
ATOM     81  CG  PRO A   6      11.697  11.738  -7.350  1.00  2.61           C  
ATOM     82  CD  PRO A   6      10.564  11.048  -6.586  1.00  2.61           C  
ATOM     83  HA  PRO A   6      12.622  11.807  -4.189  1.00  2.61           H  
ATOM     84 1HB  PRO A   6      13.413  12.832  -6.613  1.00  2.61           H  
ATOM     85 2HB  PRO A   6      13.466  11.093  -6.265  1.00  2.61           H  
ATOM     86 1HG  PRO A   6      11.426  12.702  -7.724  1.00  2.61           H  
ATOM     87 2HG  PRO A   6      12.057  11.171  -8.218  1.00  2.61           H  
ATOM     88 1HD  PRO A   6       9.598  11.462  -6.909  1.00  2.61           H  
ATOM     89 2HD  PRO A   6      10.609   9.980  -6.712  1.00  2.61           H  
ATOM     90  N   PHE A   7      12.536  14.436  -4.227  1.00  2.47           N  
ATOM     91  CA  PHE A   7      12.210  15.830  -3.975  1.00  2.47           C  
ATOM     92  C   PHE A   7      11.827  16.591  -5.226  1.00  2.47           C  
ATOM     93  O   PHE A   7      12.501  16.508  -6.248  1.00  2.47           O  
ATOM     94  CB  PHE A   7      13.384  16.558  -3.333  1.00  2.47           C  
ATOM     95  CG  PHE A   7      13.084  18.003  -3.062  1.00  2.47           C  
ATOM     96  CD1 PHE A   7      12.384  18.402  -1.934  1.00  2.47           C  
ATOM     97  CD2 PHE A   7      13.487  18.964  -3.965  1.00  2.47           C  
ATOM     98  CE1 PHE A   7      12.108  19.740  -1.720  1.00  2.47           C  
ATOM     99  CE2 PHE A   7      13.216  20.295  -3.761  1.00  2.47           C  
ATOM    100  CZ  PHE A   7      12.525  20.687  -2.636  1.00  2.47           C  
ATOM    101  H   PHE A   7      13.439  14.073  -3.952  1.00  2.47           H  
ATOM    102  HA  PHE A   7      11.364  15.859  -3.287  1.00  2.47           H  
ATOM    103 1HB  PHE A   7      13.646  16.079  -2.392  1.00  2.47           H  
ATOM    104 2HB  PHE A   7      14.253  16.505  -3.990  1.00  2.47           H  
ATOM    105  HD1 PHE A   7      12.053  17.652  -1.215  1.00  2.47           H  
ATOM    106  HD2 PHE A   7      14.018  18.643  -4.848  1.00  2.47           H  
ATOM    107  HE1 PHE A   7      11.559  20.047  -0.830  1.00  2.47           H  
ATOM    108  HE2 PHE A   7      13.542  21.037  -4.484  1.00  2.47           H  
ATOM    109  HZ  PHE A   7      12.309  21.742  -2.470  1.00  2.47           H  
ATOM    110  N   GLY A   8      10.737  17.344  -5.119  1.00  2.37           N  
ATOM    111  CA  GLY A   8      10.263  18.194  -6.196  1.00  2.37           C  
ATOM    112  C   GLY A   8       9.423  17.482  -7.256  1.00  2.37           C  
ATOM    113  O   GLY A   8       8.943  18.138  -8.198  1.00  2.37           O  
ATOM    114  H   GLY A   8      10.227  17.336  -4.248  1.00  2.37           H  
ATOM    115 1HA  GLY A   8       9.683  19.010  -5.767  1.00  2.37           H  
ATOM    116 2HA  GLY A   8      11.125  18.649  -6.673  1.00  2.37           H  
ATOM    117  N   GLU A   9       9.185  16.169  -7.093  1.00  2.33           N  
ATOM    118  CA  GLU A   9       8.417  15.450  -8.108  1.00  2.33           C  
ATOM    119  C   GLU A   9       7.157  14.773  -7.551  1.00  2.33           C  
ATOM    120  O   GLU A   9       7.087  14.405  -6.376  1.00  2.33           O  
ATOM    121  CB  GLU A   9       9.305  14.407  -8.786  1.00  2.33           C  
ATOM    122  CG  GLU A   9      10.617  14.974  -9.426  1.00  2.33           C  
ATOM    123  CD  GLU A   9      11.444  13.979 -10.223  1.00  2.33           C  
ATOM    124  OE1 GLU A   9      11.068  12.837 -10.308  1.00  2.33           O  
ATOM    125  OE2 GLU A   9      12.445  14.391 -10.769  1.00  2.33           O  
ATOM    126  H   GLU A   9       9.592  15.649  -6.310  1.00  2.33           H  
ATOM    127  HA  GLU A   9       8.083  16.162  -8.853  1.00  2.33           H  
ATOM    128 1HB  GLU A   9       9.535  13.649  -8.070  1.00  2.33           H  
ATOM    129 2HB  GLU A   9       8.740  13.939  -9.586  1.00  2.33           H  
ATOM    130 1HG  GLU A   9      10.404  15.793 -10.056  1.00  2.33           H  
ATOM    131 2HG  GLU A   9      11.238  15.350  -8.610  1.00  2.33           H  
ATOM    132  N   SER A  10       6.166  14.598  -8.426  1.00  2.35           N  
ATOM    133  CA  SER A  10       4.893  13.950  -8.121  1.00  2.35           C  
ATOM    134  C   SER A  10       4.662  12.711  -8.938  1.00  2.35           C  
ATOM    135  O   SER A  10       5.145  12.586 -10.054  1.00  2.35           O  
ATOM    136  CB  SER A  10       3.712  14.867  -8.387  1.00  2.35           C  
ATOM    137  OG  SER A  10       2.470  14.162  -8.224  1.00  2.35           O  
ATOM    138  H   SER A  10       6.322  14.944  -9.369  1.00  2.35           H  
ATOM    139  HA  SER A  10       4.895  13.667  -7.066  1.00  2.35           H  
ATOM    140 1HB  SER A  10       3.751  15.711  -7.700  1.00  2.35           H  
ATOM    141 2HB  SER A  10       3.780  15.265  -9.401  1.00  2.35           H  
ATOM    142  HG  SER A  10       1.786  14.843  -8.205  1.00  2.35           H  
ATOM    143  N   TYR A  11       3.888  11.799  -8.385  1.00  2.46           N  
ATOM    144  CA  TYR A  11       3.488  10.594  -9.098  1.00  2.46           C  
ATOM    145  C   TYR A  11       2.820  10.953 -10.429  1.00  2.46           C  
ATOM    146  O   TYR A  11       2.994  10.270 -11.436  1.00  2.46           O  
ATOM    147  CB  TYR A  11       2.559   9.742  -8.241  1.00  2.46           C  
ATOM    148  CG  TYR A  11       2.196   8.422  -8.880  1.00  2.46           C  
ATOM    149  CD1 TYR A  11       3.095   7.366  -8.816  1.00  2.46           C  
ATOM    150  CD2 TYR A  11       0.975   8.254  -9.521  1.00  2.46           C  
ATOM    151  CE1 TYR A  11       2.769   6.157  -9.387  1.00  2.46           C  
ATOM    152  CE2 TYR A  11       0.658   7.035 -10.099  1.00  2.46           C  
ATOM    153  CZ  TYR A  11       1.560   5.990 -10.030  1.00  2.46           C  
ATOM    154  OH  TYR A  11       1.240   4.775 -10.594  1.00  2.46           O  
ATOM    155  H   TYR A  11       3.535  11.966  -7.454  1.00  2.46           H  
ATOM    156  HA  TYR A  11       4.377  10.009  -9.329  1.00  2.46           H  
ATOM    157 1HB  TYR A  11       3.031   9.540  -7.279  1.00  2.46           H  
ATOM    158 2HB  TYR A  11       1.638  10.291  -8.051  1.00  2.46           H  
ATOM    159  HD1 TYR A  11       4.052   7.493  -8.310  1.00  2.46           H  
ATOM    160  HD2 TYR A  11       0.268   9.081  -9.571  1.00  2.46           H  
ATOM    161  HE1 TYR A  11       3.453   5.340  -9.328  1.00  2.46           H  
ATOM    162  HE2 TYR A  11      -0.299   6.902 -10.605  1.00  2.46           H  
ATOM    163  HH  TYR A  11       2.055   4.269 -10.825  1.00  2.46           H  
ATOM    164  N   GLY A  12       1.978  11.981 -10.421  1.00  2.68           N  
ATOM    165  CA  GLY A  12       1.225  12.310 -11.626  1.00  2.68           C  
ATOM    166  C   GLY A  12       0.280  11.171 -12.047  1.00  2.68           C  
ATOM    167  O   GLY A  12      -0.552  10.733 -11.250  1.00  2.68           O  
ATOM    168  H   GLY A  12       1.920  12.572  -9.588  1.00  2.68           H  
ATOM    169 1HA  GLY A  12       0.651  13.220 -11.456  1.00  2.68           H  
ATOM    170 2HA  GLY A  12       1.923  12.522 -12.437  1.00  2.68           H  
ATOM    171  N   GLY A  13       0.370  10.741 -13.313  1.00  3.00           N  
ATOM    172  CA  GLY A  13      -0.499   9.682 -13.848  1.00  3.00           C  
ATOM    173  C   GLY A  13       0.174   8.307 -13.971  1.00  3.00           C  
ATOM    174  O   GLY A  13       1.139   8.003 -13.284  1.00  3.00           O  
ATOM    175  H   GLY A  13       1.079  11.144 -13.910  1.00  3.00           H  
ATOM    176 1HA  GLY A  13      -1.378   9.589 -13.210  1.00  3.00           H  
ATOM    177 2HA  GLY A  13      -0.862   9.988 -14.827  1.00  3.00           H  
ATOM    178  N   GLY A  14      -0.338   7.486 -14.891  1.00  3.39           N  
ATOM    179  CA  GLY A  14       0.170   6.125 -15.087  1.00  3.39           C  
ATOM    180  C   GLY A  14      -0.963   5.105 -15.003  1.00  3.39           C  
ATOM    181  O   GLY A  14      -2.072   5.442 -14.589  1.00  3.39           O  
ATOM    182  H   GLY A  14      -1.118   7.800 -15.447  1.00  3.39           H  
ATOM    183 1HA  GLY A  14       0.660   6.051 -16.057  1.00  3.39           H  
ATOM    184 2HA  GLY A  14       0.923   5.898 -14.331  1.00  3.39           H  
ATOM    185  N   SER A  15      -0.687   3.866 -15.427  1.00  3.79           N  
ATOM    186  CA  SER A  15      -1.673   2.778 -15.425  1.00  3.79           C  
ATOM    187  C   SER A  15      -1.795   2.107 -14.055  1.00  3.79           C  
ATOM    188  O   SER A  15      -2.655   1.253 -13.830  1.00  3.79           O  
ATOM    189  CB  SER A  15      -1.304   1.754 -16.481  1.00  3.79           C  
ATOM    190  OG  SER A  15      -0.089   1.131 -16.173  1.00  3.79           O  
ATOM    191  H   SER A  15       0.256   3.653 -15.754  1.00  3.79           H  
ATOM    192  HA  SER A  15      -2.645   3.200 -15.681  1.00  3.79           H  
ATOM    193 1HB  SER A  15      -2.092   1.006 -16.547  1.00  3.79           H  
ATOM    194 2HB  SER A  15      -1.230   2.242 -17.451  1.00  3.79           H  
ATOM    195  HG  SER A  15       0.592   1.827 -16.269  1.00  3.79           H  
ATOM    196  N   GLU A  16      -0.884   2.471 -13.163  1.00  4.22           N  
ATOM    197  CA  GLU A  16      -0.769   2.020 -11.775  1.00  4.22           C  
ATOM    198  C   GLU A  16      -0.456   0.539 -11.552  1.00  4.22           C  
ATOM    199  O   GLU A  16       0.551   0.219 -10.919  1.00  4.22           O  
ATOM    200  CB  GLU A  16      -2.049   2.364 -10.987  1.00  4.22           C  
ATOM    201  CG  GLU A  16      -2.286   3.875 -10.778  1.00  4.22           C  
ATOM    202  CD  GLU A  16      -3.566   4.198 -10.007  1.00  4.22           C  
ATOM    203  OE1 GLU A  16      -4.316   3.294  -9.725  1.00  4.22           O  
ATOM    204  OE2 GLU A  16      -3.781   5.350  -9.698  1.00  4.22           O  
ATOM    205  H   GLU A  16      -0.217   3.160 -13.473  1.00  4.22           H  
ATOM    206  HA  GLU A  16       0.049   2.585 -11.328  1.00  4.22           H  
ATOM    207 1HB  GLU A  16      -2.924   1.947 -11.476  1.00  4.22           H  
ATOM    208 2HB  GLU A  16      -1.988   1.905 -10.001  1.00  4.22           H  
ATOM    209 1HG  GLU A  16      -1.438   4.284 -10.230  1.00  4.22           H  
ATOM    210 2HG  GLU A  16      -2.319   4.364 -11.753  1.00  4.22           H  
ATOM    211  N   VAL A  17      -1.320  -0.353 -12.029  1.00  4.70           N  
ATOM    212  CA  VAL A  17      -1.131  -1.781 -11.766  1.00  4.70           C  
ATOM    213  C   VAL A  17      -1.710  -2.713 -12.841  1.00  4.70           C  
ATOM    214  O   VAL A  17      -2.754  -2.432 -13.433  1.00  4.70           O  
ATOM    215  CB  VAL A  17      -1.754  -2.088 -10.382  1.00  4.70           C  
ATOM    216  CG1 VAL A  17      -3.248  -1.843 -10.433  1.00  4.70           C  
ATOM    217  CG2 VAL A  17      -1.456  -3.501  -9.947  1.00  4.70           C  
ATOM    218  H   VAL A  17      -2.106  -0.008 -12.578  1.00  4.70           H  
ATOM    219  HA  VAL A  17      -0.062  -1.968 -11.705  1.00  4.70           H  
ATOM    220  HB  VAL A  17      -1.329  -1.399  -9.652  1.00  4.70           H  
ATOM    221 1HG1 VAL A  17      -3.685  -2.029  -9.452  1.00  4.70           H  
ATOM    222 2HG1 VAL A  17      -3.438  -0.808 -10.726  1.00  4.70           H  
ATOM    223 3HG1 VAL A  17      -3.699  -2.515 -11.164  1.00  4.70           H  
ATOM    224 1HG2 VAL A  17      -1.884  -3.671  -8.963  1.00  4.70           H  
ATOM    225 2HG2 VAL A  17      -1.880  -4.216 -10.638  1.00  4.70           H  
ATOM    226 3HG2 VAL A  17      -0.378  -3.624  -9.904  1.00  4.70           H  
ATOM    227  N   ALA A  18      -1.054  -3.861 -13.046  1.00  5.21           N  
ATOM    228  CA  ALA A  18      -1.553  -4.878 -13.972  1.00  5.21           C  
ATOM    229  C   ALA A  18      -1.179  -6.283 -13.508  1.00  5.21           C  
ATOM    230  O   ALA A  18      -0.145  -6.494 -12.886  1.00  5.21           O  
ATOM    231  CB  ALA A  18      -0.993  -4.641 -15.363  1.00  5.21           C  
ATOM    232  H   ALA A  18      -0.183  -4.014 -12.538  1.00  5.21           H  
ATOM    233  HA  ALA A  18      -2.640  -4.811 -14.002  1.00  5.21           H  
ATOM    234 1HB  ALA A  18      -1.388  -5.395 -16.047  1.00  5.21           H  
ATOM    235 2HB  ALA A  18      -1.283  -3.648 -15.707  1.00  5.21           H  
ATOM    236 3HB  ALA A  18       0.091  -4.713 -15.336  1.00  5.21           H  
ATOM    237  N   GLU A  19      -2.000  -7.265 -13.845  1.00  5.65           N  
ATOM    238  CA  GLU A  19      -1.690  -8.640 -13.465  1.00  5.65           C  
ATOM    239  C   GLU A  19      -0.996  -9.367 -14.604  1.00  5.65           C  
ATOM    240  O   GLU A  19      -1.303  -9.130 -15.769  1.00  5.65           O  
ATOM    241  CB  GLU A  19      -2.971  -9.378 -13.076  1.00  5.65           C  
ATOM    242  CG  GLU A  19      -3.671  -8.817 -11.844  1.00  5.65           C  
ATOM    243  CD  GLU A  19      -4.924  -9.575 -11.486  1.00  5.65           C  
ATOM    244  OE1 GLU A  19      -5.281 -10.470 -12.218  1.00  5.65           O  
ATOM    245  OE2 GLU A  19      -5.521  -9.262 -10.483  1.00  5.65           O  
ATOM    246  H   GLU A  19      -2.846  -7.062 -14.361  1.00  5.65           H  
ATOM    247  HA  GLU A  19      -1.020  -8.630 -12.606  1.00  5.65           H  
ATOM    248 1HB  GLU A  19      -3.675  -9.348 -13.908  1.00  5.65           H  
ATOM    249 2HB  GLU A  19      -2.738 -10.427 -12.883  1.00  5.65           H  
ATOM    250 1HG  GLU A  19      -2.989  -8.855 -11.003  1.00  5.65           H  
ATOM    251 2HG  GLU A  19      -3.920  -7.771 -12.024  1.00  5.65           H  
ATOM    252  N   THR A  20      -0.107 -10.299 -14.264  1.00  5.89           N  
ATOM    253  CA  THR A  20       0.596 -11.088 -15.277  1.00  5.89           C  
ATOM    254  C   THR A  20      -0.087 -12.403 -15.637  1.00  5.89           C  
ATOM    255  O   THR A  20       0.412 -13.161 -16.468  1.00  5.89           O  
ATOM    256  CB  THR A  20       1.961 -11.477 -14.761  1.00  5.89           C  
ATOM    257  OG1 THR A  20       1.759 -12.324 -13.618  1.00  5.89           O  
ATOM    258  CG2 THR A  20       2.736 -10.246 -14.375  1.00  5.89           C  
ATOM    259  H   THR A  20       0.138 -10.443 -13.278  1.00  5.89           H  
ATOM    260  HA  THR A  20       0.693 -10.487 -16.180  1.00  5.89           H  
ATOM    261  HB  THR A  20       2.498 -12.030 -15.529  1.00  5.89           H  
ATOM    262  HG1 THR A  20       1.462 -11.778 -12.849  1.00  5.89           H  
ATOM    263 1HG2 THR A  20       3.717 -10.516 -14.007  1.00  5.89           H  
ATOM    264 2HG2 THR A  20       2.851  -9.615 -15.252  1.00  5.89           H  
ATOM    265 3HG2 THR A  20       2.190  -9.706 -13.600  1.00  5.89           H  
ATOM    266  N   GLN A  21      -1.170 -12.717 -14.935  1.00  5.83           N  
ATOM    267  CA  GLN A  21      -1.910 -13.988 -15.028  1.00  5.83           C  
ATOM    268  C   GLN A  21      -1.092 -15.180 -14.477  1.00  5.83           C  
ATOM    269  O   GLN A  21      -1.503 -16.337 -14.586  1.00  5.83           O  
ATOM    270  CB  GLN A  21      -2.349 -14.286 -16.474  1.00  5.83           C  
ATOM    271  CG  GLN A  21      -3.169 -13.161 -17.145  1.00  5.83           C  
ATOM    272  CD  GLN A  21      -4.464 -12.847 -16.418  1.00  5.83           C  
ATOM    273  OE1 GLN A  21      -5.337 -13.710 -16.271  1.00  5.83           O  
ATOM    274  NE2 GLN A  21      -4.599 -11.603 -15.970  1.00  5.83           N  
ATOM    275  H   GLN A  21      -1.508 -12.020 -14.287  1.00  5.83           H  
ATOM    276  HA  GLN A  21      -2.809 -13.898 -14.418  1.00  5.83           H  
ATOM    277 1HB  GLN A  21      -1.487 -14.517 -17.096  1.00  5.83           H  
ATOM    278 2HB  GLN A  21      -2.977 -15.175 -16.469  1.00  5.83           H  
ATOM    279 1HG  GLN A  21      -2.572 -12.249 -17.178  1.00  5.83           H  
ATOM    280 2HG  GLN A  21      -3.418 -13.474 -18.157  1.00  5.83           H  
ATOM    281 1HE2 GLN A  21      -5.430 -11.330 -15.476  1.00  5.83           H  
ATOM    282 2HE2 GLN A  21      -3.866 -10.935 -16.128  1.00  5.83           H  
ATOM    283  N   HIS A  22       0.017 -14.861 -13.810  1.00  5.46           N  
ATOM    284  CA  HIS A  22       0.904 -15.764 -13.098  1.00  5.46           C  
ATOM    285  C   HIS A  22       0.875 -15.262 -11.664  1.00  5.46           C  
ATOM    286  O   HIS A  22       0.244 -14.241 -11.400  1.00  5.46           O  
ATOM    287  CB  HIS A  22       2.325 -15.727 -13.678  1.00  5.46           C  
ATOM    288  CG  HIS A  22       2.431 -16.244 -15.090  1.00  5.46           C  
ATOM    289  ND1 HIS A  22       2.016 -15.520 -16.197  1.00  5.46           N  
ATOM    290  CD2 HIS A  22       2.914 -17.416 -15.568  1.00  5.46           C  
ATOM    291  CE1 HIS A  22       2.240 -16.229 -17.287  1.00  5.46           C  
ATOM    292  NE2 HIS A  22       2.787 -17.382 -16.935  1.00  5.46           N  
ATOM    293  H   HIS A  22       0.325 -13.891 -13.803  1.00  5.46           H  
ATOM    294  HA  HIS A  22       0.530 -16.786 -13.124  1.00  5.46           H  
ATOM    295 1HB  HIS A  22       2.692 -14.704 -13.665  1.00  5.46           H  
ATOM    296 2HB  HIS A  22       2.988 -16.316 -13.050  1.00  5.46           H  
ATOM    297  HD1 HIS A  22       1.577 -14.598 -16.219  1.00  5.46           H  
ATOM    298  HD2 HIS A  22       3.346 -18.291 -15.082  1.00  5.46           H  
ATOM    299  HE1 HIS A  22       1.977 -15.828 -18.265  1.00  5.46           H  
ATOM    300  N   GLY A  23       1.507 -15.946 -10.716  1.00  4.88           N  
ATOM    301  CA  GLY A  23       1.451 -15.491  -9.312  1.00  4.88           C  
ATOM    302  C   GLY A  23       2.305 -14.243  -8.994  1.00  4.88           C  
ATOM    303  O   GLY A  23       3.167 -14.282  -8.115  1.00  4.88           O  
ATOM    304  H   GLY A  23       2.022 -16.781 -10.951  1.00  4.88           H  
ATOM    305 1HA  GLY A  23       0.412 -15.283  -9.053  1.00  4.88           H  
ATOM    306 2HA  GLY A  23       1.767 -16.309  -8.667  1.00  4.88           H  
ATOM    307  N   THR A  24       2.064 -13.156  -9.732  1.00  4.20           N  
ATOM    308  CA  THR A  24       2.759 -11.882  -9.592  1.00  4.20           C  
ATOM    309  C   THR A  24       2.000 -10.722 -10.274  1.00  4.20           C  
ATOM    310  O   THR A  24       1.290 -10.910 -11.284  1.00  4.20           O  
ATOM    311  CB  THR A  24       4.196 -11.986 -10.123  1.00  4.20           C  
ATOM    312  OG1 THR A  24       4.879 -10.742  -9.912  1.00  4.20           O  
ATOM    313  CG2 THR A  24       4.175 -12.312 -11.562  1.00  4.20           C  
ATOM    314  H   THR A  24       1.322 -13.240 -10.413  1.00  4.20           H  
ATOM    315  HA  THR A  24       2.821 -11.647  -8.529  1.00  4.20           H  
ATOM    316  HB  THR A  24       4.726 -12.772  -9.587  1.00  4.20           H  
ATOM    317  HG1 THR A  24       4.409 -10.035 -10.369  1.00  4.20           H  
ATOM    318 1HG2 THR A  24       5.193 -12.383 -11.941  1.00  4.20           H  
ATOM    319 2HG2 THR A  24       3.658 -13.258 -11.722  1.00  4.20           H  
ATOM    320 3HG2 THR A  24       3.655 -11.527 -12.056  1.00  4.20           H  
ATOM    321  N   VAL A  25       2.192  -9.528  -9.711  1.00  3.57           N  
ATOM    322  CA  VAL A  25       1.579  -8.274 -10.154  1.00  3.57           C  
ATOM    323  C   VAL A  25       2.599  -7.205 -10.538  1.00  3.57           C  
ATOM    324  O   VAL A  25       3.623  -7.043  -9.870  1.00  3.57           O  
ATOM    325  CB  VAL A  25       0.645  -7.741  -9.050  1.00  3.57           C  
ATOM    326  CG1 VAL A  25       0.071  -6.412  -9.433  1.00  3.57           C  
ATOM    327  CG2 VAL A  25      -0.481  -8.738  -8.837  1.00  3.57           C  
ATOM    328  H   VAL A  25       2.797  -9.493  -8.898  1.00  3.57           H  
ATOM    329  HA  VAL A  25       0.971  -8.484 -11.036  1.00  3.57           H  
ATOM    330  HB  VAL A  25       1.208  -7.609  -8.128  1.00  3.57           H  
ATOM    331 1HG1 VAL A  25      -0.584  -6.061  -8.639  1.00  3.57           H  
ATOM    332 2HG1 VAL A  25       0.872  -5.692  -9.576  1.00  3.57           H  
ATOM    333 3HG1 VAL A  25      -0.498  -6.512 -10.354  1.00  3.57           H  
ATOM    334 1HG2 VAL A  25      -1.148  -8.372  -8.059  1.00  3.57           H  
ATOM    335 2HG2 VAL A  25      -1.034  -8.851  -9.766  1.00  3.57           H  
ATOM    336 3HG2 VAL A  25      -0.078  -9.700  -8.538  1.00  3.57           H  
ATOM    337  N   LEU A  26       2.338  -6.522 -11.647  1.00  3.06           N  
ATOM    338  CA  LEU A  26       3.206  -5.471 -12.140  1.00  3.06           C  
ATOM    339  C   LEU A  26       2.727  -4.141 -11.592  1.00  3.06           C  
ATOM    340  O   LEU A  26       1.531  -3.847 -11.617  1.00  3.06           O  
ATOM    341  CB  LEU A  26       3.105  -5.418 -13.657  1.00  3.06           C  
ATOM    342  CG  LEU A  26       3.401  -6.705 -14.353  1.00  3.06           C  
ATOM    343  CD1 LEU A  26       3.160  -6.529 -15.839  1.00  3.06           C  
ATOM    344  CD2 LEU A  26       4.829  -7.136 -14.044  1.00  3.06           C  
ATOM    345  H   LEU A  26       1.474  -6.701 -12.147  1.00  3.06           H  
ATOM    346  HA  LEU A  26       4.228  -5.657 -11.817  1.00  3.06           H  
ATOM    347 1HB  LEU A  26       2.093  -5.124 -13.922  1.00  3.06           H  
ATOM    348 2HB  LEU A  26       3.795  -4.661 -14.026  1.00  3.06           H  
ATOM    349  HG  LEU A  26       2.712  -7.458 -13.999  1.00  3.06           H  
ATOM    350 1HD1 LEU A  26       3.348  -7.469 -16.354  1.00  3.06           H  
ATOM    351 2HD1 LEU A  26       2.122  -6.231 -16.000  1.00  3.06           H  
ATOM    352 3HD1 LEU A  26       3.825  -5.762 -16.229  1.00  3.06           H  
ATOM    353 1HD2 LEU A  26       5.044  -8.080 -14.543  1.00  3.06           H  
ATOM    354 2HD2 LEU A  26       5.523  -6.373 -14.400  1.00  3.06           H  
ATOM    355 3HD2 LEU A  26       4.944  -7.259 -12.966  1.00  3.06           H  
ATOM    356  N   VAL A  27       3.651  -3.303 -11.145  1.00  2.67           N  
ATOM    357  CA  VAL A  27       3.256  -2.000 -10.624  1.00  2.67           C  
ATOM    358  C   VAL A  27       4.018  -0.914 -11.375  1.00  2.67           C  
ATOM    359  O   VAL A  27       5.239  -1.003 -11.534  1.00  2.67           O  
ATOM    360  CB  VAL A  27       3.514  -1.953  -9.110  1.00  2.67           C  
ATOM    361  CG1 VAL A  27       3.101  -0.604  -8.545  1.00  2.67           C  
ATOM    362  CG2 VAL A  27       2.746  -3.098  -8.437  1.00  2.67           C  
ATOM    363  H   VAL A  27       4.624  -3.577 -11.146  1.00  2.67           H  
ATOM    364  HA  VAL A  27       2.190  -1.850 -10.791  1.00  2.67           H  
ATOM    365  HB  VAL A  27       4.577  -2.076  -8.927  1.00  2.67           H  
ATOM    366 1HG1 VAL A  27       3.301  -0.577  -7.474  1.00  2.67           H  
ATOM    367 2HG1 VAL A  27       3.656   0.180  -9.036  1.00  2.67           H  
ATOM    368 3HG1 VAL A  27       2.033  -0.452  -8.722  1.00  2.67           H  
ATOM    369 1HG2 VAL A  27       2.938  -3.080  -7.384  1.00  2.67           H  
ATOM    370 2HG2 VAL A  27       1.676  -2.973  -8.620  1.00  2.67           H  
ATOM    371 3HG2 VAL A  27       3.071  -4.058  -8.833  1.00  2.67           H  
ATOM    372  N   GLN A  28       3.295   0.078 -11.888  1.00  2.36           N  
ATOM    373  CA  GLN A  28       3.922   1.130 -12.682  1.00  2.36           C  
ATOM    374  C   GLN A  28       4.108   2.428 -11.920  1.00  2.36           C  
ATOM    375  O   GLN A  28       3.134   3.088 -11.536  1.00  2.36           O  
ATOM    376  CB  GLN A  28       3.115   1.415 -13.959  1.00  2.36           C  
ATOM    377  CG  GLN A  28       3.758   2.485 -14.859  1.00  2.36           C  
ATOM    378  CD  GLN A  28       3.044   2.705 -16.208  1.00  2.36           C  
ATOM    379  OE1 GLN A  28       1.840   3.018 -16.313  1.00  2.36           O  
ATOM    380  NE2 GLN A  28       3.814   2.540 -17.280  1.00  2.36           N  
ATOM    381  H   GLN A  28       2.297   0.109 -11.686  1.00  2.36           H  
ATOM    382  HA  GLN A  28       4.909   0.785 -12.983  1.00  2.36           H  
ATOM    383 1HB  GLN A  28       3.010   0.497 -14.538  1.00  2.36           H  
ATOM    384 2HB  GLN A  28       2.112   1.747 -13.689  1.00  2.36           H  
ATOM    385 1HG  GLN A  28       3.760   3.433 -14.318  1.00  2.36           H  
ATOM    386 2HG  GLN A  28       4.785   2.182 -15.066  1.00  2.36           H  
ATOM    387 1HE2 GLN A  28       3.431   2.665 -18.198  1.00  2.36           H  
ATOM    388 2HE2 GLN A  28       4.777   2.289 -17.174  1.00  2.36           H  
ATOM    389  N   VAL A  29       5.369   2.792 -11.717  1.00  2.08           N  
ATOM    390  CA  VAL A  29       5.670   4.006 -10.988  1.00  2.08           C  
ATOM    391  C   VAL A  29       6.600   4.909 -11.776  1.00  2.08           C  
ATOM    392  O   VAL A  29       7.649   4.489 -12.263  1.00  2.08           O  
ATOM    393  CB  VAL A  29       6.268   3.695  -9.613  1.00  2.08           C  
ATOM    394  CG1 VAL A  29       6.565   4.969  -8.906  1.00  2.08           C  
ATOM    395  CG2 VAL A  29       5.306   2.848  -8.806  1.00  2.08           C  
ATOM    396  H   VAL A  29       6.121   2.208 -12.058  1.00  2.08           H  
ATOM    397  HA  VAL A  29       4.746   4.550 -10.838  1.00  2.08           H  
ATOM    398  HB  VAL A  29       7.207   3.153  -9.733  1.00  2.08           H  
ATOM    399 1HG1 VAL A  29       6.969   4.751  -7.946  1.00  2.08           H  
ATOM    400 2HG1 VAL A  29       7.276   5.550  -9.483  1.00  2.08           H  
ATOM    401 3HG1 VAL A  29       5.659   5.541  -8.776  1.00  2.08           H  
ATOM    402 1HG2 VAL A  29       5.743   2.630  -7.832  1.00  2.08           H  
ATOM    403 2HG2 VAL A  29       4.369   3.376  -8.670  1.00  2.08           H  
ATOM    404 3HG2 VAL A  29       5.123   1.927  -9.333  1.00  2.08           H  
ATOM    405  N   LYS A  30       6.177   6.150 -11.894  1.00  1.86           N  
ATOM    406  CA  LYS A  30       6.859   7.216 -12.602  1.00  1.86           C  
ATOM    407  C   LYS A  30       6.690   8.488 -11.811  1.00  1.86           C  
ATOM    408  O   LYS A  30       5.663   8.654 -11.163  1.00  1.86           O  
ATOM    409  CB  LYS A  30       6.261   7.399 -14.003  1.00  1.86           C  
ATOM    410  CG  LYS A  30       6.889   8.525 -14.832  1.00  1.86           C  
ATOM    411  CD  LYS A  30       6.249   8.635 -16.201  1.00  1.86           C  
ATOM    412  CE  LYS A  30       6.805   9.827 -16.963  1.00  1.86           C  
ATOM    413  NZ  LYS A  30       6.141   9.999 -18.280  1.00  1.86           N  
ATOM    414  H   LYS A  30       5.295   6.383 -11.455  1.00  1.86           H  
ATOM    415  HA  LYS A  30       7.924   6.987 -12.671  1.00  1.86           H  
ATOM    416 1HB  LYS A  30       6.374   6.472 -14.566  1.00  1.86           H  
ATOM    417 2HB  LYS A  30       5.192   7.603 -13.916  1.00  1.86           H  
ATOM    418 1HG  LYS A  30       6.748   9.485 -14.331  1.00  1.86           H  
ATOM    419 2HG  LYS A  30       7.956   8.348 -14.948  1.00  1.86           H  
ATOM    420 1HD  LYS A  30       6.431   7.723 -16.770  1.00  1.86           H  
ATOM    421 2HD  LYS A  30       5.173   8.767 -16.085  1.00  1.86           H  
ATOM    422 1HE  LYS A  30       6.644  10.725 -16.371  1.00  1.86           H  
ATOM    423 2HE  LYS A  30       7.873   9.693 -17.117  1.00  1.86           H  
ATOM    424 1HZ  LYS A  30       6.526  10.806 -18.748  1.00  1.86           H  
ATOM    425 2HZ  LYS A  30       6.289   9.178 -18.845  1.00  1.86           H  
ATOM    426 3HZ  LYS A  30       5.145  10.136 -18.137  1.00  1.86           H  
ATOM    427  N   TYR A  31       7.684   9.363 -11.822  1.00  1.72           N  
ATOM    428  CA  TYR A  31       7.487  10.648 -11.177  1.00  1.72           C  
ATOM    429  C   TYR A  31       7.780  11.767 -12.177  1.00  1.72           C  
ATOM    430  O   TYR A  31       8.592  11.584 -13.093  1.00  1.72           O  
ATOM    431  CB  TYR A  31       8.346  10.768  -9.917  1.00  1.72           C  
ATOM    432  CG  TYR A  31       8.056   9.701  -8.892  1.00  1.72           C  
ATOM    433  CD1 TYR A  31       8.827   8.562  -8.832  1.00  1.72           C  
ATOM    434  CD2 TYR A  31       6.990   9.844  -8.047  1.00  1.72           C  
ATOM    435  CE1 TYR A  31       8.538   7.597  -7.907  1.00  1.72           C  
ATOM    436  CE2 TYR A  31       6.690   8.867  -7.142  1.00  1.72           C  
ATOM    437  CZ  TYR A  31       7.462   7.752  -7.059  1.00  1.72           C  
ATOM    438  OH  TYR A  31       7.165   6.786  -6.140  1.00  1.72           O  
ATOM    439  H   TYR A  31       8.540   9.168 -12.320  1.00  1.72           H  
ATOM    440  HA  TYR A  31       6.443  10.739 -10.889  1.00  1.72           H  
ATOM    441 1HB  TYR A  31       9.408  10.732 -10.176  1.00  1.72           H  
ATOM    442 2HB  TYR A  31       8.156  11.728  -9.452  1.00  1.72           H  
ATOM    443  HD1 TYR A  31       9.668   8.437  -9.510  1.00  1.72           H  
ATOM    444  HD2 TYR A  31       6.383  10.728  -8.106  1.00  1.72           H  
ATOM    445  HE1 TYR A  31       9.149   6.715  -7.851  1.00  1.72           H  
ATOM    446  HE2 TYR A  31       5.838   8.985  -6.486  1.00  1.72           H  
ATOM    447  HH  TYR A  31       6.451   7.099  -5.579  1.00  1.72           H  
ATOM    448  N   GLU A  32       7.114  12.910 -12.004  1.00  1.68           N  
ATOM    449  CA  GLU A  32       7.303  14.086 -12.853  1.00  1.68           C  
ATOM    450  C   GLU A  32       7.535  15.339 -12.015  1.00  1.68           C  
ATOM    451  O   GLU A  32       6.948  15.513 -10.950  1.00  1.68           O  
ATOM    452  CB  GLU A  32       6.079  14.275 -13.767  1.00  1.68           C  
ATOM    453  CG  GLU A  32       5.852  13.133 -14.773  1.00  1.68           C  
ATOM    454  CD  GLU A  32       4.655  13.329 -15.680  1.00  1.68           C  
ATOM    455  OE1 GLU A  32       3.872  14.211 -15.429  1.00  1.68           O  
ATOM    456  OE2 GLU A  32       4.535  12.586 -16.633  1.00  1.68           O  
ATOM    457  H   GLU A  32       6.442  12.949 -11.246  1.00  1.68           H  
ATOM    458  HA  GLU A  32       8.186  13.929 -13.473  1.00  1.68           H  
ATOM    459 1HB  GLU A  32       5.182  14.363 -13.152  1.00  1.68           H  
ATOM    460 2HB  GLU A  32       6.185  15.203 -14.329  1.00  1.68           H  
ATOM    461 1HG  GLU A  32       6.746  13.035 -15.386  1.00  1.68           H  
ATOM    462 2HG  GLU A  32       5.722  12.203 -14.222  1.00  1.68           H  
ATOM    463  N   GLY A  33       8.380  16.240 -12.490  1.00  1.76           N  
ATOM    464  CA  GLY A  33       8.649  17.431 -11.689  1.00  1.76           C  
ATOM    465  C   GLY A  33       7.500  18.408 -11.614  1.00  1.76           C  
ATOM    466  O   GLY A  33       6.816  18.652 -12.611  1.00  1.76           O  
ATOM    467  H   GLY A  33       8.849  16.091 -13.374  1.00  1.76           H  
ATOM    468 1HA  GLY A  33       8.904  17.142 -10.683  1.00  1.76           H  
ATOM    469 2HA  GLY A  33       9.524  17.938 -12.092  1.00  1.76           H  
ATOM    470  N   THR A  34       7.339  19.002 -10.427  1.00  1.96           N  
ATOM    471  CA  THR A  34       6.367  20.055 -10.202  1.00  1.96           C  
ATOM    472  C   THR A  34       7.090  21.207  -9.519  1.00  1.96           C  
ATOM    473  O   THR A  34       6.667  22.362  -9.598  1.00  1.96           O  
ATOM    474  CB  THR A  34       5.200  19.591  -9.303  1.00  1.96           C  
ATOM    475  OG1 THR A  34       5.687  19.285  -7.994  1.00  1.96           O  
ATOM    476  CG2 THR A  34       4.541  18.332  -9.874  1.00  1.96           C  
ATOM    477  H   THR A  34       7.928  18.713  -9.649  1.00  1.96           H  
ATOM    478  HA  THR A  34       5.975  20.401 -11.158  1.00  1.96           H  
ATOM    479  HB  THR A  34       4.466  20.391  -9.235  1.00  1.96           H  
ATOM    480  HG1 THR A  34       6.405  19.892  -7.777  1.00  1.96           H  
ATOM    481 1HG2 THR A  34       3.722  18.028  -9.227  1.00  1.96           H  
ATOM    482 2HG2 THR A  34       4.159  18.542 -10.873  1.00  1.96           H  
ATOM    483 3HG2 THR A  34       5.276  17.527  -9.929  1.00  1.96           H  
ATOM    484  N   GLY A  35       8.191  20.869  -8.833  1.00  2.27           N  
ATOM    485  CA  GLY A  35       8.973  21.829  -8.055  1.00  2.27           C  
ATOM    486  C   GLY A  35       9.599  22.938  -8.903  1.00  2.27           C  
ATOM    487  O   GLY A  35       9.344  24.119  -8.683  1.00  2.27           O  
ATOM    488  H   GLY A  35       8.477  19.888  -8.816  1.00  2.27           H  
ATOM    489 1HA  GLY A  35       8.332  22.277  -7.296  1.00  2.27           H  
ATOM    490 2HA  GLY A  35       9.756  21.291  -7.523  1.00  2.27           H  
ATOM    491  N   GLY A  36      10.446  22.551  -9.863  1.00  2.66           N  
ATOM    492  CA  GLY A  36      11.099  23.508 -10.763  1.00  2.66           C  
ATOM    493  C   GLY A  36      12.346  24.173 -10.161  1.00  2.66           C  
ATOM    494  O   GLY A  36      12.939  25.065 -10.769  1.00  2.66           O  
ATOM    495  H   GLY A  36      10.641  21.560  -9.971  1.00  2.66           H  
ATOM    496 1HA  GLY A  36      11.379  22.993 -11.682  1.00  2.66           H  
ATOM    497 2HA  GLY A  36      10.382  24.277 -11.043  1.00  2.66           H  
ATOM    498  N   GLY A  37      12.724  23.745  -8.962  1.00  3.04           N  
ATOM    499  CA  GLY A  37      13.855  24.306  -8.237  1.00  3.04           C  
ATOM    500  C   GLY A  37      15.201  23.656  -8.559  1.00  3.04           C  
ATOM    501  O   GLY A  37      15.332  22.870  -9.507  1.00  3.04           O  
ATOM    502  H   GLY A  37      12.180  23.017  -8.536  1.00  3.04           H  
ATOM    503 1HA  GLY A  37      13.914  25.374  -8.448  1.00  3.04           H  
ATOM    504 2HA  GLY A  37      13.663  24.217  -7.168  1.00  3.04           H  
ATOM    505  N   SER A  38      16.179  23.940  -7.691  1.00  3.34           N  
ATOM    506  CA  SER A  38      17.584  23.546  -7.842  1.00  3.34           C  
ATOM    507  C   SER A  38      17.867  22.051  -7.909  1.00  3.34           C  
ATOM    508  O   SER A  38      18.945  21.648  -8.339  1.00  3.34           O  
ATOM    509  CB  SER A  38      18.386  24.149  -6.705  1.00  3.34           C  
ATOM    510  OG  SER A  38      18.012  23.595  -5.472  1.00  3.34           O  
ATOM    511  H   SER A  38      15.947  24.540  -6.912  1.00  3.34           H  
ATOM    512  HA  SER A  38      17.944  23.983  -8.776  1.00  3.34           H  
ATOM    513 1HB  SER A  38      19.448  23.980  -6.879  1.00  3.34           H  
ATOM    514 2HB  SER A  38      18.225  25.226  -6.686  1.00  3.34           H  
ATOM    515  HG  SER A  38      18.394  22.712  -5.451  1.00  3.34           H  
ATOM    516  N   TYR A  39      16.940  21.217  -7.473  1.00  3.51           N  
ATOM    517  CA  TYR A  39      17.149  19.781  -7.569  1.00  3.51           C  
ATOM    518  C   TYR A  39      17.354  19.331  -9.032  1.00  3.51           C  
ATOM    519  O   TYR A  39      17.988  18.302  -9.270  1.00  3.51           O  
ATOM    520  CB  TYR A  39      15.974  19.052  -6.909  1.00  3.51           C  
ATOM    521  CG  TYR A  39      14.684  19.165  -7.684  1.00  3.51           C  
ATOM    522  CD1 TYR A  39      14.299  18.183  -8.581  1.00  3.51           C  
ATOM    523  CD2 TYR A  39      13.904  20.282  -7.513  1.00  3.51           C  
ATOM    524  CE1 TYR A  39      13.132  18.334  -9.314  1.00  3.51           C  
ATOM    525  CE2 TYR A  39      12.757  20.430  -8.228  1.00  3.51           C  
ATOM    526  CZ  TYR A  39      12.365  19.476  -9.134  1.00  3.51           C  
ATOM    527  OH  TYR A  39      11.214  19.659  -9.867  1.00  3.51           O  
ATOM    528  H   TYR A  39      16.076  21.590  -7.105  1.00  3.51           H  
ATOM    529  HA  TYR A  39      18.059  19.530  -7.022  1.00  3.51           H  
ATOM    530 1HB  TYR A  39      16.212  17.992  -6.793  1.00  3.51           H  
ATOM    531 2HB  TYR A  39      15.818  19.467  -5.920  1.00  3.51           H  
ATOM    532  HD1 TYR A  39      14.914  17.296  -8.710  1.00  3.51           H  
ATOM    533  HD2 TYR A  39      14.209  21.052  -6.809  1.00  3.51           H  
ATOM    534  HE1 TYR A  39      12.826  17.563 -10.028  1.00  3.51           H  
ATOM    535  HE2 TYR A  39      12.161  21.303  -8.081  1.00  3.51           H  
ATOM    536  HH  TYR A  39      11.085  18.888 -10.433  1.00  3.51           H  
ATOM    537  N   GLU A  40      16.741  20.061  -9.987  1.00  3.57           N  
ATOM    538  CA  GLU A  40      16.818  19.841 -11.445  1.00  3.57           C  
ATOM    539  C   GLU A  40      16.824  18.389 -11.950  1.00  3.57           C  
ATOM    540  O   GLU A  40      17.482  18.095 -12.946  1.00  3.57           O  
ATOM    541  CB  GLU A  40      18.044  20.551 -12.040  1.00  3.57           C  
ATOM    542  CG  GLU A  40      18.043  22.084 -11.918  1.00  3.57           C  
ATOM    543  CD  GLU A  40      19.199  22.755 -12.668  1.00  3.57           C  
ATOM    544  OE1 GLU A  40      20.031  22.053 -13.200  1.00  3.57           O  
ATOM    545  OE2 GLU A  40      19.235  23.966 -12.712  1.00  3.57           O  
ATOM    546  H   GLU A  40      16.230  20.895  -9.690  1.00  3.57           H  
ATOM    547  HA  GLU A  40      15.936  20.320 -11.873  1.00  3.57           H  
ATOM    548 1HB  GLU A  40      18.944  20.182 -11.543  1.00  3.57           H  
ATOM    549 2HB  GLU A  40      18.130  20.299 -13.095  1.00  3.57           H  
ATOM    550 1HG  GLU A  40      17.098  22.469 -12.300  1.00  3.57           H  
ATOM    551 2HG  GLU A  40      18.103  22.347 -10.866  1.00  3.57           H  
ATOM    552  N   GLY A  41      16.096  17.483 -11.309  1.00  3.54           N  
ATOM    553  CA  GLY A  41      16.029  16.091 -11.768  1.00  3.54           C  
ATOM    554  C   GLY A  41      17.292  15.270 -11.438  1.00  3.54           C  
ATOM    555  O   GLY A  41      17.451  14.146 -11.917  1.00  3.54           O  
ATOM    556  H   GLY A  41      15.579  17.772 -10.494  1.00  3.54           H  
ATOM    557 1HA  GLY A  41      15.158  15.610 -11.316  1.00  3.54           H  
ATOM    558 2HA  GLY A  41      15.863  16.080 -12.844  1.00  3.54           H  
ATOM    559  N   THR A  42      18.163  15.803 -10.581  1.00  3.47           N  
ATOM    560  CA  THR A  42      19.439  15.176 -10.212  1.00  3.47           C  
ATOM    561  C   THR A  42      19.340  13.740  -9.731  1.00  3.47           C  
ATOM    562  O   THR A  42      20.196  12.916 -10.049  1.00  3.47           O  
ATOM    563  CB  THR A  42      20.155  15.976  -9.109  1.00  3.47           C  
ATOM    564  OG1 THR A  42      20.448  17.291  -9.578  1.00  3.47           O  
ATOM    565  CG2 THR A  42      21.440  15.274  -8.705  1.00  3.47           C  
ATOM    566  H   THR A  42      17.972  16.729 -10.203  1.00  3.47           H  
ATOM    567  HA  THR A  42      20.075  15.184 -11.097  1.00  3.47           H  
ATOM    568  HB  THR A  42      19.502  16.052  -8.236  1.00  3.47           H  
ATOM    569  HG1 THR A  42      19.612  17.806  -9.609  1.00  3.47           H  
ATOM    570 1HG2 THR A  42      21.932  15.845  -7.921  1.00  3.47           H  
ATOM    571 2HG2 THR A  42      21.203  14.273  -8.333  1.00  3.47           H  
ATOM    572 3HG2 THR A  42      22.097  15.196  -9.567  1.00  3.47           H  
ATOM    573  N   ASP A  43      18.320  13.439  -8.946  1.00  3.39           N  
ATOM    574  CA  ASP A  43      18.178  12.125  -8.346  1.00  3.39           C  
ATOM    575  C   ASP A  43      17.422  11.132  -9.231  1.00  3.39           C  
ATOM    576  O   ASP A  43      17.139  10.016  -8.803  1.00  3.39           O  
ATOM    577  CB  ASP A  43      17.465  12.263  -7.004  1.00  3.39           C  
ATOM    578  CG  ASP A  43      18.296  13.049  -5.989  1.00  3.39           C  
ATOM    579  OD1 ASP A  43      19.498  13.082  -6.117  1.00  3.39           O  
ATOM    580  OD2 ASP A  43      17.712  13.629  -5.110  1.00  3.39           O  
ATOM    581  H   ASP A  43      17.637  14.155  -8.747  1.00  3.39           H  
ATOM    582  HA  ASP A  43      19.177  11.724  -8.169  1.00  3.39           H  
ATOM    583 1HB  ASP A  43      16.509  12.767  -7.150  1.00  3.39           H  
ATOM    584 2HB  ASP A  43      17.256  11.272  -6.600  1.00  3.39           H  
ATOM    585  N   ALA A  44      17.029  11.553 -10.433  1.00  3.32           N  
ATOM    586  CA  ALA A  44      16.303  10.666 -11.326  1.00  3.32           C  
ATOM    587  C   ALA A  44      17.227   9.574 -11.902  1.00  3.32           C  
ATOM    588  O   ALA A  44      18.414   9.814 -12.117  1.00  3.32           O  
ATOM    589  CB  ALA A  44      15.683  11.465 -12.459  1.00  3.32           C  
ATOM    590  H   ALA A  44      17.270  12.487 -10.767  1.00  3.32           H  
ATOM    591  HA  ALA A  44      15.511  10.206 -10.750  1.00  3.32           H  
ATOM    592 1HB  ALA A  44      15.114  10.807 -13.109  1.00  3.32           H  
ATOM    593 2HB  ALA A  44      15.021  12.232 -12.046  1.00  3.32           H  
ATOM    594 3HB  ALA A  44      16.475  11.947 -13.033  1.00  3.32           H  
ATOM    595  N   PRO A  45      16.690   8.376 -12.185  1.00  3.25           N  
ATOM    596  CA  PRO A  45      15.361   7.853 -11.900  1.00  3.25           C  
ATOM    597  C   PRO A  45      15.200   7.567 -10.417  1.00  3.25           C  
ATOM    598  O   PRO A  45      16.153   7.182  -9.745  1.00  3.25           O  
ATOM    599  CB  PRO A  45      15.327   6.564 -12.725  1.00  3.25           C  
ATOM    600  CG  PRO A  45      16.778   6.144 -12.828  1.00  3.25           C  
ATOM    601  CD  PRO A  45      17.559   7.443 -12.891  1.00  3.25           C  
ATOM    602  HA  PRO A  45      14.594   8.557 -12.250  1.00  3.25           H  
ATOM    603 1HB  PRO A  45      14.703   5.812 -12.210  1.00  3.25           H  
ATOM    604 2HB  PRO A  45      14.864   6.754 -13.703  1.00  3.25           H  
ATOM    605 1HG  PRO A  45      17.052   5.528 -11.957  1.00  3.25           H  
ATOM    606 2HG  PRO A  45      16.927   5.518 -13.718  1.00  3.25           H  
ATOM    607 1HD  PRO A  45      18.517   7.349 -12.359  1.00  3.25           H  
ATOM    608 2HD  PRO A  45      17.698   7.771 -13.932  1.00  3.25           H  
ATOM    609  N   CYS A  46      13.986   7.696  -9.922  1.00  3.19           N  
ATOM    610  CA  CYS A  46      13.712   7.385  -8.530  1.00  3.19           C  
ATOM    611  C   CYS A  46      13.812   5.903  -8.232  1.00  3.19           C  
ATOM    612  O   CYS A  46      13.272   5.087  -8.975  1.00  3.19           O  
ATOM    613  CB  CYS A  46      12.315   7.825  -8.137  1.00  3.19           C  
ATOM    614  SG  CYS A  46      11.919   7.524  -6.391  1.00  3.19           S  
ATOM    615  H   CYS A  46      13.236   8.020 -10.514  1.00  3.19           H  
ATOM    616  HA  CYS A  46      14.438   7.916  -7.913  1.00  3.19           H  
ATOM    617 1HB  CYS A  46      12.179   8.872  -8.351  1.00  3.19           H  
ATOM    618 2HB  CYS A  46      11.600   7.268  -8.734  1.00  3.19           H  
ATOM    619  HG  CYS A  46      12.512   6.316  -6.292  1.00  3.19           H  
ATOM    620  N   LYS A  47      14.488   5.553  -7.147  1.00  3.14           N  
ATOM    621  CA  LYS A  47      14.491   4.165  -6.701  1.00  3.14           C  
ATOM    622  C   LYS A  47      13.239   3.998  -5.851  1.00  3.14           C  
ATOM    623  O   LYS A  47      13.030   4.776  -4.924  1.00  3.14           O  
ATOM    624  CB  LYS A  47      15.750   3.829  -5.900  1.00  3.14           C  
ATOM    625  CG  LYS A  47      15.846   2.366  -5.476  1.00  3.14           C  
ATOM    626  CD  LYS A  47      17.153   2.087  -4.739  1.00  3.14           C  
ATOM    627  CE  LYS A  47      17.248   0.632  -4.298  1.00  3.14           C  
ATOM    628  NZ  LYS A  47      18.523   0.355  -3.575  1.00  3.14           N  
ATOM    629  H   LYS A  47      14.969   6.261  -6.610  1.00  3.14           H  
ATOM    630  HA  LYS A  47      14.421   3.502  -7.563  1.00  3.14           H  
ATOM    631 1HB  LYS A  47      16.635   4.066  -6.494  1.00  3.14           H  
ATOM    632 2HB  LYS A  47      15.782   4.442  -5.000  1.00  3.14           H  
ATOM    633 1HG  LYS A  47      15.004   2.123  -4.822  1.00  3.14           H  
ATOM    634 2HG  LYS A  47      15.789   1.730  -6.359  1.00  3.14           H  
ATOM    635 1HD  LYS A  47      17.995   2.314  -5.393  1.00  3.14           H  
ATOM    636 2HD  LYS A  47      17.215   2.726  -3.859  1.00  3.14           H  
ATOM    637 1HE  LYS A  47      16.410   0.404  -3.640  1.00  3.14           H  
ATOM    638 2HE  LYS A  47      17.193  -0.011  -5.176  1.00  3.14           H  
ATOM    639 1HZ  LYS A  47      18.550  -0.617  -3.299  1.00  3.14           H  
ATOM    640 2HZ  LYS A  47      19.306   0.554  -4.181  1.00  3.14           H  
ATOM    641 3HZ  LYS A  47      18.578   0.938  -2.752  1.00  3.14           H  
ATOM    642  N   ILE A  48      12.385   3.039  -6.184  1.00  3.14           N  
ATOM    643  CA  ILE A  48      11.126   2.901  -5.457  1.00  3.14           C  
ATOM    644  C   ILE A  48      11.059   1.664  -4.545  1.00  3.14           C  
ATOM    645  O   ILE A  48      11.335   0.563  -5.010  1.00  3.14           O  
ATOM    646  CB  ILE A  48       9.954   2.866  -6.433  1.00  3.14           C  
ATOM    647  CG1 ILE A  48       9.893   4.138  -7.175  1.00  3.14           C  
ATOM    648  CG2 ILE A  48       8.679   2.599  -5.740  1.00  3.14           C  
ATOM    649  CD1 ILE A  48      10.352   4.012  -8.588  1.00  3.14           C  
ATOM    650  H   ILE A  48      12.598   2.421  -6.953  1.00  3.14           H  
ATOM    651  HA  ILE A  48      10.988   3.813  -4.896  1.00  3.14           H  
ATOM    652  HB  ILE A  48      10.137   2.100  -7.162  1.00  3.14           H  
ATOM    653 1HG1 ILE A  48       8.906   4.505  -7.141  1.00  3.14           H  
ATOM    654 2HG1 ILE A  48      10.531   4.859  -6.674  1.00  3.14           H  
ATOM    655 1HG2 ILE A  48       7.864   2.572  -6.462  1.00  3.14           H  
ATOM    656 2HG2 ILE A  48       8.745   1.663  -5.250  1.00  3.14           H  
ATOM    657 3HG2 ILE A  48       8.513   3.371  -5.029  1.00  3.14           H  
ATOM    658 1HD1 ILE A  48      10.304   4.983  -9.081  1.00  3.14           H  
ATOM    659 2HD1 ILE A  48      11.370   3.648  -8.603  1.00  3.14           H  
ATOM    660 3HD1 ILE A  48       9.711   3.306  -9.117  1.00  3.14           H  
ATOM    661  N   PRO A  49      10.829   1.831  -3.219  1.00  3.20           N  
ATOM    662  CA  PRO A  49      10.669   0.771  -2.222  1.00  3.20           C  
ATOM    663  C   PRO A  49       9.620  -0.307  -2.528  1.00  3.20           C  
ATOM    664  O   PRO A  49       9.809  -1.470  -2.176  1.00  3.20           O  
ATOM    665  CB  PRO A  49      10.219   1.569  -0.985  1.00  3.20           C  
ATOM    666  CG  PRO A  49      10.850   2.925  -1.155  1.00  3.20           C  
ATOM    667  CD  PRO A  49      10.791   3.199  -2.635  1.00  3.20           C  
ATOM    668  HA  PRO A  49      11.649   0.305  -2.045  1.00  3.20           H  
ATOM    669 1HB  PRO A  49       9.115   1.610  -0.950  1.00  3.20           H  
ATOM    670 2HB  PRO A  49      10.545   1.056  -0.068  1.00  3.20           H  
ATOM    671 1HG  PRO A  49      10.300   3.680  -0.561  1.00  3.20           H  
ATOM    672 2HG  PRO A  49      11.880   2.915  -0.769  1.00  3.20           H  
ATOM    673 1HD  PRO A  49       9.866   3.722  -2.902  1.00  3.20           H  
ATOM    674 2HD  PRO A  49      11.701   3.771  -2.894  1.00  3.20           H  
ATOM    675  N   PHE A  50       8.520   0.080  -3.184  1.00  3.32           N  
ATOM    676  CA  PHE A  50       7.410  -0.829  -3.490  1.00  3.32           C  
ATOM    677  C   PHE A  50       6.979  -1.656  -2.284  1.00  3.32           C  
ATOM    678  O   PHE A  50       6.942  -2.885  -2.362  1.00  3.32           O  
ATOM    679  CB  PHE A  50       7.695  -1.793  -4.644  1.00  3.32           C  
ATOM    680  CG  PHE A  50       7.836  -1.170  -6.005  1.00  3.32           C  
ATOM    681  CD1 PHE A  50       9.070  -0.930  -6.560  1.00  3.32           C  
ATOM    682  CD2 PHE A  50       6.703  -0.833  -6.741  1.00  3.32           C  
ATOM    683  CE1 PHE A  50       9.183  -0.368  -7.820  1.00  3.32           C  
ATOM    684  CE2 PHE A  50       6.820  -0.274  -7.992  1.00  3.32           C  
ATOM    685  CZ  PHE A  50       8.055  -0.037  -8.533  1.00  3.32           C  
ATOM    686  H   PHE A  50       8.424   1.046  -3.452  1.00  3.32           H  
ATOM    687  HA  PHE A  50       6.568  -0.210  -3.788  1.00  3.32           H  
ATOM    688 1HB  PHE A  50       8.615  -2.338  -4.430  1.00  3.32           H  
ATOM    689 2HB  PHE A  50       6.893  -2.529  -4.695  1.00  3.32           H  
ATOM    690  HD1 PHE A  50       9.967  -1.192  -5.997  1.00  3.32           H  
ATOM    691  HD2 PHE A  50       5.717  -1.022  -6.320  1.00  3.32           H  
ATOM    692  HE1 PHE A  50      10.172  -0.186  -8.242  1.00  3.32           H  
ATOM    693  HE2 PHE A  50       5.938  -0.023  -8.557  1.00  3.32           H  
ATOM    694  HZ  PHE A  50       8.140   0.406  -9.523  1.00  3.32           H  
ATOM    695  N   SER A  51       6.660  -1.013  -1.164  1.00  3.51           N  
ATOM    696  CA  SER A  51       6.336  -1.821   0.008  1.00  3.51           C  
ATOM    697  C   SER A  51       4.861  -2.205   0.071  1.00  3.51           C  
ATOM    698  O   SER A  51       3.982  -1.363   0.291  1.00  3.51           O  
ATOM    699  CB  SER A  51       6.752  -1.108   1.277  1.00  3.51           C  
ATOM    700  OG  SER A  51       6.389  -1.845   2.415  1.00  3.51           O  
ATOM    701  H   SER A  51       6.639   0.008  -1.143  1.00  3.51           H  
ATOM    702  HA  SER A  51       6.915  -2.742  -0.050  1.00  3.51           H  
ATOM    703 1HB  SER A  51       7.831  -0.955   1.266  1.00  3.51           H  
ATOM    704 2HB  SER A  51       6.294  -0.142   1.309  1.00  3.51           H  
ATOM    705  HG  SER A  51       5.428  -1.917   2.391  1.00  3.51           H  
ATOM    706  N   SER A  52       4.602  -3.489  -0.165  1.00  3.75           N  
ATOM    707  CA  SER A  52       3.250  -4.043  -0.196  1.00  3.75           C  
ATOM    708  C   SER A  52       2.925  -4.707   1.135  1.00  3.75           C  
ATOM    709  O   SER A  52       3.813  -4.912   1.963  1.00  3.75           O  
ATOM    710  CB  SER A  52       3.112  -5.063  -1.311  1.00  3.75           C  
ATOM    711  OG  SER A  52       3.827  -6.229  -1.013  1.00  3.75           O  
ATOM    712  H   SER A  52       5.384  -4.104  -0.349  1.00  3.75           H  
ATOM    713  HA  SER A  52       2.539  -3.235  -0.360  1.00  3.75           H  
ATOM    714 1HB  SER A  52       2.061  -5.302  -1.464  1.00  3.75           H  
ATOM    715 2HB  SER A  52       3.490  -4.633  -2.239  1.00  3.75           H  
ATOM    716  HG  SER A  52       3.419  -6.586  -0.214  1.00  3.75           H  
ATOM    717  N   GLN A  53       1.659  -5.067   1.322  1.00  4.02           N  
ATOM    718  CA  GLN A  53       1.222  -5.760   2.528  1.00  4.02           C  
ATOM    719  C   GLN A  53       0.376  -6.971   2.160  1.00  4.02           C  
ATOM    720  O   GLN A  53      -0.291  -6.963   1.125  1.00  4.02           O  
ATOM    721  CB  GLN A  53       0.420  -4.822   3.440  1.00  4.02           C  
ATOM    722  CG  GLN A  53       1.204  -3.620   3.961  1.00  4.02           C  
ATOM    723  CD  GLN A  53       0.394  -2.754   4.915  1.00  4.02           C  
ATOM    724  OE1 GLN A  53      -0.631  -2.175   4.543  1.00  4.02           O  
ATOM    725  NE2 GLN A  53       0.857  -2.662   6.157  1.00  4.02           N  
ATOM    726  H   GLN A  53       0.978  -4.859   0.608  1.00  4.02           H  
ATOM    727  HA  GLN A  53       2.097  -6.115   3.071  1.00  4.02           H  
ATOM    728 1HB  GLN A  53      -0.451  -4.450   2.900  1.00  4.02           H  
ATOM    729 2HB  GLN A  53       0.053  -5.385   4.299  1.00  4.02           H  
ATOM    730 1HG  GLN A  53       2.091  -3.980   4.486  1.00  4.02           H  
ATOM    731 2HG  GLN A  53       1.502  -2.999   3.118  1.00  4.02           H  
ATOM    732 1HE2 GLN A  53       0.370  -2.108   6.834  1.00  4.02           H  
ATOM    733 2HE2 GLN A  53       1.692  -3.149   6.415  1.00  4.02           H  
ATOM    734  N   ASP A  54       0.402  -7.981   3.028  1.00  4.30           N  
ATOM    735  CA  ASP A  54      -0.365  -9.220   2.894  1.00  4.30           C  
ATOM    736  C   ASP A  54      -0.058 -10.104   4.095  1.00  4.30           C  
ATOM    737  O   ASP A  54      -0.933 -10.324   4.933  1.00  4.30           O  
ATOM    738  OXT ASP A  54       1.123 -10.210   4.423  1.00  4.30           O  
ATOM    739  CB  ASP A  54      -0.014  -9.990   1.600  1.00  4.30           C  
ATOM    740  CG  ASP A  54      -0.983 -11.163   1.290  1.00  4.30           C  
ATOM    741  OD1 ASP A  54      -1.878 -11.398   2.069  1.00  4.30           O  
ATOM    742  OD2 ASP A  54      -0.802 -11.805   0.278  1.00  4.30           O  
ATOM    743  H   ASP A  54       0.994  -7.886   3.841  1.00  4.30           H  
ATOM    744  HA  ASP A  54      -1.430  -8.984   2.892  1.00  4.30           H  
ATOM    745 1HB  ASP A  54      -0.023  -9.326   0.742  1.00  4.30           H  
ATOM    746 2HB  ASP A  54       0.995 -10.395   1.683  1.00  4.30           H  
ENDMDL

REMARK ID 699524 DOMAINID 689925 MODEL 5 DENV1_7
MODEL     5
ATOM      1  N   ILE A   1      -0.090  -0.577  -2.866  1.00  3.46           N  
ATOM      2  CA  ILE A   1       1.071  -0.298  -2.041  1.00  3.46           C  
ATOM      3  C   ILE A   1       1.474   1.159  -2.188  1.00  3.46           C  
ATOM      4  O   ILE A   1       1.613   1.657  -3.314  1.00  3.46           O  
ATOM      5  CB  ILE A   1       2.264  -1.206  -2.419  1.00  3.46           C  
ATOM      6  CG1 ILE A   1       1.920  -2.687  -2.225  1.00  3.46           C  
ATOM      7  CG2 ILE A   1       3.449  -0.873  -1.584  1.00  3.46           C  
ATOM      8  CD1 ILE A   1       2.987  -3.596  -2.787  1.00  3.46           C  
ATOM      9 1H   ILE A   1      -0.373  -1.538  -2.760  1.00  3.46           H  
ATOM     10 2H   ILE A   1      -0.842   0.039  -2.581  1.00  3.46           H  
ATOM     11 3H   ILE A   1       0.153  -0.392  -3.831  1.00  3.46           H  
ATOM     12  HA  ILE A   1       0.806  -0.475  -0.995  1.00  3.46           H  
ATOM     13  HB  ILE A   1       2.510  -1.048  -3.469  1.00  3.46           H  
ATOM     14 1HG1 ILE A   1       1.809  -2.894  -1.166  1.00  3.46           H  
ATOM     15 2HG1 ILE A   1       0.974  -2.911  -2.728  1.00  3.46           H  
ATOM     16 1HG2 ILE A   1       4.276  -1.521  -1.876  1.00  3.46           H  
ATOM     17 2HG2 ILE A   1       3.713   0.168  -1.737  1.00  3.46           H  
ATOM     18 3HG2 ILE A   1       3.205  -1.042  -0.547  1.00  3.46           H  
ATOM     19 1HD1 ILE A   1       2.712  -4.640  -2.633  1.00  3.46           H  
ATOM     20 2HD1 ILE A   1       3.093  -3.403  -3.853  1.00  3.46           H  
ATOM     21 3HD1 ILE A   1       3.937  -3.395  -2.285  1.00  3.46           H  
ATOM     22  N   GLU A   2       1.633   1.855  -1.078  1.00  3.30           N  
ATOM     23  CA  GLU A   2       2.006   3.265  -1.131  1.00  3.30           C  
ATOM     24  C   GLU A   2       3.521   3.371  -1.173  1.00  3.30           C  
ATOM     25  O   GLU A   2       4.217   2.480  -0.684  1.00  3.30           O  
ATOM     26  CB  GLU A   2       1.422   4.011   0.072  1.00  3.30           C  
ATOM     27  CG  GLU A   2      -0.116   3.970   0.130  1.00  3.30           C  
ATOM     28  CD  GLU A   2      -0.717   4.701   1.321  1.00  3.30           C  
ATOM     29  OE1 GLU A   2       0.003   5.363   2.032  1.00  3.30           O  
ATOM     30  OE2 GLU A   2      -1.902   4.558   1.530  1.00  3.30           O  
ATOM     31  H   GLU A   2       1.530   1.397  -0.170  1.00  3.30           H  
ATOM     32  HA  GLU A   2       1.616   3.702  -2.053  1.00  3.30           H  
ATOM     33 1HB  GLU A   2       1.817   3.589   1.002  1.00  3.30           H  
ATOM     34 2HB  GLU A   2       1.735   5.061   0.029  1.00  3.30           H  
ATOM     35 1HG  GLU A   2      -0.517   4.423  -0.779  1.00  3.30           H  
ATOM     36 2HG  GLU A   2      -0.437   2.925   0.148  1.00  3.30           H  
ATOM     37  N   ALA A   3       4.057   4.444  -1.757  1.00  3.17           N  
ATOM     38  CA  ALA A   3       5.511   4.621  -1.787  1.00  3.17           C  
ATOM     39  C   ALA A   3       5.909   6.079  -1.944  1.00  3.17           C  
ATOM     40  O   ALA A   3       5.155   6.893  -2.471  1.00  3.17           O  
ATOM     41  CB  ALA A   3       6.107   3.816  -2.923  1.00  3.17           C  
ATOM     42  H   ALA A   3       3.453   5.149  -2.166  1.00  3.17           H  
ATOM     43  HA  ALA A   3       5.917   4.251  -0.851  1.00  3.17           H  
ATOM     44 1HB  ALA A   3       7.184   3.931  -2.910  1.00  3.17           H  
ATOM     45 2HB  ALA A   3       5.843   2.787  -2.790  1.00  3.17           H  
ATOM     46 3HB  ALA A   3       5.710   4.172  -3.869  1.00  3.17           H  
ATOM     47  N   GLU A   4       7.107   6.408  -1.479  1.00  3.06           N  
ATOM     48  CA  GLU A   4       7.612   7.774  -1.675  1.00  3.06           C  
ATOM     49  C   GLU A   4       8.309   7.903  -3.043  1.00  3.06           C  
ATOM     50  O   GLU A   4       9.320   7.252  -3.256  1.00  3.06           O  
ATOM     51  CB  GLU A   4       8.577   8.162  -0.551  1.00  3.06           C  
ATOM     52  CG  GLU A   4       9.096   9.580  -0.646  1.00  3.06           C  
ATOM     53  CD  GLU A   4      10.015   9.970   0.483  1.00  3.06           C  
ATOM     54  OE1 GLU A   4      10.264   9.148   1.323  1.00  3.06           O  
ATOM     55  OE2 GLU A   4      10.461  11.100   0.503  1.00  3.06           O  
ATOM     56  H   GLU A   4       7.655   5.668  -1.034  1.00  3.06           H  
ATOM     57  HA  GLU A   4       6.771   8.446  -1.587  1.00  3.06           H  
ATOM     58 1HB  GLU A   4       8.101   8.034   0.415  1.00  3.06           H  
ATOM     59 2HB  GLU A   4       9.452   7.545  -0.585  1.00  3.06           H  
ATOM     60 1HG  GLU A   4       9.643   9.644  -1.558  1.00  3.06           H  
ATOM     61 2HG  GLU A   4       8.255  10.265  -0.687  1.00  3.06           H  
ATOM     62  N   PRO A   5       7.832   8.772  -3.964  1.00  2.97           N  
ATOM     63  CA  PRO A   5       8.359   8.982  -5.317  1.00  2.97           C  
ATOM     64  C   PRO A   5       9.897   8.924  -5.484  1.00  2.97           C  
ATOM     65  O   PRO A   5      10.356   8.083  -6.258  1.00  2.97           O  
ATOM     66  CB  PRO A   5       7.663  10.298  -5.706  1.00  2.97           C  
ATOM     67  CG  PRO A   5       6.357  10.238  -5.005  1.00  2.97           C  
ATOM     68  CD  PRO A   5       6.667   9.643  -3.667  1.00  2.97           C  
ATOM     69  HA  PRO A   5       7.924   8.205  -5.951  1.00  2.97           H  
ATOM     70 1HB  PRO A   5       8.155  11.147  -5.374  1.00  2.97           H  
ATOM     71 2HB  PRO A   5       7.600  10.399  -6.800  1.00  2.97           H  
ATOM     72 1HG  PRO A   5       5.936  11.238  -4.908  1.00  2.97           H  
ATOM     73 2HG  PRO A   5       5.633   9.644  -5.590  1.00  2.97           H  
ATOM     74 1HD  PRO A   5       6.911  10.441  -2.951  1.00  2.97           H  
ATOM     75 2HD  PRO A   5       5.794   9.062  -3.380  1.00  2.97           H  
ATOM     76  N   PRO A   6      10.747   9.772  -4.854  1.00  2.87           N  
ATOM     77  CA  PRO A   6      10.621  11.004  -4.052  1.00  2.87           C  
ATOM     78  C   PRO A   6      10.376  12.214  -4.945  1.00  2.87           C  
ATOM     79  O   PRO A   6      10.309  12.061  -6.143  1.00  2.87           O  
ATOM     80  CB  PRO A   6      11.978  11.080  -3.359  1.00  2.87           C  
ATOM     81  CG  PRO A   6      12.914  10.484  -4.339  1.00  2.87           C  
ATOM     82  CD  PRO A   6      12.144   9.347  -4.964  1.00  2.87           C  
ATOM     83  HA  PRO A   6       9.811  10.889  -3.341  1.00  2.87           H  
ATOM     84 1HB  PRO A   6      12.231  12.125  -3.114  1.00  2.87           H  
ATOM     85 2HB  PRO A   6      11.932  10.529  -2.398  1.00  2.87           H  
ATOM     86 1HG  PRO A   6      13.206  11.235  -5.085  1.00  2.87           H  
ATOM     87 2HG  PRO A   6      13.823  10.146  -3.844  1.00  2.87           H  
ATOM     88 1HD  PRO A   6      12.422   9.215  -6.010  1.00  2.87           H  
ATOM     89 2HD  PRO A   6      12.287   8.433  -4.381  1.00  2.87           H  
ATOM     90  N   PHE A   7      10.276  13.405  -4.354  1.00  2.76           N  
ATOM     91  CA  PHE A   7       9.901  14.630  -5.091  1.00  2.76           C  
ATOM     92  C   PHE A   7      10.485  14.810  -6.499  1.00  2.76           C  
ATOM     93  O   PHE A   7       9.781  15.237  -7.410  1.00  2.76           O  
ATOM     94  CB  PHE A   7      10.325  15.865  -4.304  1.00  2.76           C  
ATOM     95  CG  PHE A   7       9.946  17.143  -4.989  1.00  2.76           C  
ATOM     96  CD1 PHE A   7       8.713  17.744  -4.764  1.00  2.76           C  
ATOM     97  CD2 PHE A   7      10.804  17.724  -5.894  1.00  2.76           C  
ATOM     98  CE1 PHE A   7       8.369  18.922  -5.424  1.00  2.76           C  
ATOM     99  CE2 PHE A   7      10.471  18.890  -6.553  1.00  2.76           C  
ATOM    100  CZ  PHE A   7       9.246  19.492  -6.306  1.00  2.76           C  
ATOM    101  H   PHE A   7      10.391  13.481  -3.356  1.00  2.76           H  
ATOM    102  HA  PHE A   7       8.805  14.622  -5.169  1.00  2.76           H  
ATOM    103 1HB  PHE A   7       9.854  15.854  -3.317  1.00  2.76           H  
ATOM    104 2HB  PHE A   7      11.415  15.858  -4.141  1.00  2.76           H  
ATOM    105  HD1 PHE A   7       8.017  17.288  -4.067  1.00  2.76           H  
ATOM    106  HD2 PHE A   7      11.755  17.242  -6.085  1.00  2.76           H  
ATOM    107  HE1 PHE A   7       7.395  19.399  -5.232  1.00  2.76           H  
ATOM    108  HE2 PHE A   7      11.159  19.339  -7.263  1.00  2.76           H  
ATOM    109  HZ  PHE A   7       8.976  20.409  -6.823  1.00  2.76           H  
ATOM    110  N   GLY A   8      11.769  14.531  -6.683  1.00  2.65           N  
ATOM    111  CA  GLY A   8      12.399  14.770  -7.979  1.00  2.65           C  
ATOM    112  C   GLY A   8      12.143  13.665  -9.021  1.00  2.65           C  
ATOM    113  O   GLY A   8      12.644  13.742 -10.152  1.00  2.65           O  
ATOM    114  H   GLY A   8      12.308  14.162  -5.911  1.00  2.65           H  
ATOM    115 1HA  GLY A   8      12.036  15.723  -8.361  1.00  2.65           H  
ATOM    116 2HA  GLY A   8      13.473  14.888  -7.837  1.00  2.65           H  
ATOM    117  N   GLU A   9      11.389  12.630  -8.651  1.00  2.56           N  
ATOM    118  CA  GLU A   9      11.161  11.500  -9.552  1.00  2.56           C  
ATOM    119  C   GLU A   9       9.670  11.180  -9.816  1.00  2.56           C  
ATOM    120  O   GLU A   9       8.803  11.379  -8.971  1.00  2.56           O  
ATOM    121  CB  GLU A   9      11.873  10.255  -9.015  1.00  2.56           C  
ATOM    122  CG  GLU A   9      13.433  10.369  -8.899  1.00  2.56           C  
ATOM    123  CD  GLU A   9      14.139   9.073  -8.471  1.00  2.56           C  
ATOM    124  OE1 GLU A   9      13.462   8.101  -8.308  1.00  2.56           O  
ATOM    125  OE2 GLU A   9      15.343   9.066  -8.317  1.00  2.56           O  
ATOM    126  H   GLU A   9      10.976  12.613  -7.725  1.00  2.56           H  
ATOM    127  HA  GLU A   9      11.617  11.757 -10.495  1.00  2.56           H  
ATOM    128 1HB  GLU A   9      11.462  10.024  -8.041  1.00  2.56           H  
ATOM    129 2HB  GLU A   9      11.649   9.421  -9.674  1.00  2.56           H  
ATOM    130 1HG  GLU A   9      13.802  10.670  -9.876  1.00  2.56           H  
ATOM    131 2HG  GLU A   9      13.679  11.168  -8.190  1.00  2.56           H  
ATOM    132  N   SER A  10       9.404  10.652 -11.011  1.00  2.54           N  
ATOM    133  CA  SER A  10       8.064  10.219 -11.425  1.00  2.54           C  
ATOM    134  C   SER A  10       7.992   8.716 -11.588  1.00  2.54           C  
ATOM    135  O   SER A  10       9.008   8.039 -11.658  1.00  2.54           O  
ATOM    136  CB  SER A  10       7.645  10.843 -12.753  1.00  2.54           C  
ATOM    137  OG  SER A  10       7.516  12.246 -12.663  1.00  2.54           O  
ATOM    138  H   SER A  10      10.186  10.540 -11.655  1.00  2.54           H  
ATOM    139  HA  SER A  10       7.349  10.526 -10.659  1.00  2.54           H  
ATOM    140 1HB  SER A  10       8.385  10.586 -13.502  1.00  2.54           H  
ATOM    141 2HB  SER A  10       6.686  10.408 -13.079  1.00  2.54           H  
ATOM    142  HG  SER A  10       8.399  12.583 -12.511  1.00  2.54           H  
ATOM    143  N   TYR A  11       6.783   8.192 -11.683  1.00  2.62           N  
ATOM    144  CA  TYR A  11       6.623   6.770 -11.949  1.00  2.62           C  
ATOM    145  C   TYR A  11       6.750   6.527 -13.450  1.00  2.62           C  
ATOM    146  O   TYR A  11       6.092   7.202 -14.240  1.00  2.62           O  
ATOM    147  CB  TYR A  11       5.239   6.350 -11.463  1.00  2.62           C  
ATOM    148  CG  TYR A  11       5.144   6.266  -9.990  1.00  2.62           C  
ATOM    149  CD1 TYR A  11       4.946   7.396  -9.209  1.00  2.62           C  
ATOM    150  CD2 TYR A  11       5.232   5.039  -9.418  1.00  2.62           C  
ATOM    151  CE1 TYR A  11       4.885   7.271  -7.818  1.00  2.62           C  
ATOM    152  CE2 TYR A  11       5.166   4.901  -8.067  1.00  2.62           C  
ATOM    153  CZ  TYR A  11       5.007   6.001  -7.260  1.00  2.62           C  
ATOM    154  OH  TYR A  11       5.035   5.827  -5.915  1.00  2.62           O  
ATOM    155  H   TYR A  11       5.971   8.786 -11.597  1.00  2.62           H  
ATOM    156  HA  TYR A  11       7.394   6.200 -11.424  1.00  2.62           H  
ATOM    157 1HB  TYR A  11       4.474   7.046 -11.825  1.00  2.62           H  
ATOM    158 2HB  TYR A  11       5.004   5.365 -11.880  1.00  2.62           H  
ATOM    159  HD1 TYR A  11       4.868   8.369  -9.685  1.00  2.62           H  
ATOM    160  HD2 TYR A  11       5.363   4.170 -10.056  1.00  2.62           H  
ATOM    161  HE1 TYR A  11       4.765   8.154  -7.188  1.00  2.62           H  
ATOM    162  HE2 TYR A  11       5.256   3.909  -7.624  1.00  2.62           H  
ATOM    163  HH  TYR A  11       4.652   6.599  -5.470  1.00  2.62           H  
ATOM    164  N   GLY A  12       7.614   5.587 -13.831  1.00  2.82           N  
ATOM    165  CA  GLY A  12       7.807   5.230 -15.232  1.00  2.82           C  
ATOM    166  C   GLY A  12       6.948   4.010 -15.511  1.00  2.82           C  
ATOM    167  O   GLY A  12       6.114   3.648 -14.682  1.00  2.82           O  
ATOM    168  H   GLY A  12       8.152   5.070 -13.141  1.00  2.82           H  
ATOM    169 1HA  GLY A  12       7.523   6.065 -15.880  1.00  2.82           H  
ATOM    170 2HA  GLY A  12       8.861   5.003 -15.413  1.00  2.82           H  
ATOM    171  N   GLY A  13       7.118   3.369 -16.668  1.00  3.10           N  
ATOM    172  CA  GLY A  13       6.335   2.164 -16.914  1.00  3.10           C  
ATOM    173  C   GLY A  13       6.894   1.075 -16.003  1.00  3.10           C  
ATOM    174  O   GLY A  13       8.106   0.854 -16.003  1.00  3.10           O  
ATOM    175  H   GLY A  13       7.791   3.705 -17.339  1.00  3.10           H  
ATOM    176 1HA  GLY A  13       5.282   2.339 -16.693  1.00  3.10           H  
ATOM    177 2HA  GLY A  13       6.416   1.864 -17.957  1.00  3.10           H  
ATOM    178  N   GLY A  14       6.043   0.388 -15.249  1.00  3.46           N  
ATOM    179  CA  GLY A  14       6.528  -0.632 -14.316  1.00  3.46           C  
ATOM    180  C   GLY A  14       6.473  -2.024 -14.913  1.00  3.46           C  
ATOM    181  O   GLY A  14       6.267  -2.182 -16.120  1.00  3.46           O  
ATOM    182  H   GLY A  14       5.055   0.601 -15.293  1.00  3.46           H  
ATOM    183 1HA  GLY A  14       7.553  -0.402 -14.032  1.00  3.46           H  
ATOM    184 2HA  GLY A  14       5.949  -0.595 -13.396  1.00  3.46           H  
ATOM    185  N   SER A  15       6.625  -3.034 -14.061  1.00  3.83           N  
ATOM    186  CA  SER A  15       6.627  -4.420 -14.517  1.00  3.83           C  
ATOM    187  C   SER A  15       5.445  -5.181 -13.936  1.00  3.83           C  
ATOM    188  O   SER A  15       4.873  -4.777 -12.925  1.00  3.83           O  
ATOM    189  CB  SER A  15       7.907  -5.106 -14.112  1.00  3.83           C  
ATOM    190  OG  SER A  15       9.025  -4.477 -14.684  1.00  3.83           O  
ATOM    191  H   SER A  15       6.785  -2.843 -13.067  1.00  3.83           H  
ATOM    192  HA  SER A  15       6.544  -4.432 -15.603  1.00  3.83           H  
ATOM    193 1HB  SER A  15       7.972  -5.073 -13.049  1.00  3.83           H  
ATOM    194 2HB  SER A  15       7.882  -6.152 -14.402  1.00  3.83           H  
ATOM    195  HG  SER A  15       9.801  -4.772 -14.151  1.00  3.83           H  
ATOM    196  N   GLU A  16       5.069  -6.278 -14.577  1.00  4.17           N  
ATOM    197  CA  GLU A  16       3.993  -7.119 -14.067  1.00  4.17           C  
ATOM    198  C   GLU A  16       4.324  -7.651 -12.668  1.00  4.17           C  
ATOM    199  O   GLU A  16       5.424  -8.156 -12.438  1.00  4.17           O  
ATOM    200  CB  GLU A  16       3.733  -8.284 -15.033  1.00  4.17           C  
ATOM    201  CG  GLU A  16       2.546  -9.189 -14.667  1.00  4.17           C  
ATOM    202  CD  GLU A  16       2.288 -10.275 -15.700  1.00  4.17           C  
ATOM    203  OE1 GLU A  16       3.049 -10.373 -16.633  1.00  4.17           O  
ATOM    204  OE2 GLU A  16       1.323 -10.995 -15.560  1.00  4.17           O  
ATOM    205  H   GLU A  16       5.557  -6.550 -15.421  1.00  4.17           H  
ATOM    206  HA  GLU A  16       3.088  -6.510 -13.994  1.00  4.17           H  
ATOM    207 1HB  GLU A  16       3.557  -7.890 -16.035  1.00  4.17           H  
ATOM    208 2HB  GLU A  16       4.629  -8.909 -15.088  1.00  4.17           H  
ATOM    209 1HG  GLU A  16       2.749  -9.667 -13.705  1.00  4.17           H  
ATOM    210 2HG  GLU A  16       1.651  -8.577 -14.550  1.00  4.17           H  
ATOM    211  N   VAL A  17       3.365  -7.549 -11.755  1.00  4.43           N  
ATOM    212  CA  VAL A  17       3.528  -8.049 -10.393  1.00  4.43           C  
ATOM    213  C   VAL A  17       3.276  -9.548 -10.324  1.00  4.43           C  
ATOM    214  O   VAL A  17       2.265 -10.030 -10.843  1.00  4.43           O  
ATOM    215  CB  VAL A  17       2.594  -7.296  -9.424  1.00  4.43           C  
ATOM    216  CG1 VAL A  17       2.672  -7.913  -8.047  1.00  4.43           C  
ATOM    217  CG2 VAL A  17       3.037  -5.839  -9.367  1.00  4.43           C  
ATOM    218  H   VAL A  17       2.495  -7.112 -12.016  1.00  4.43           H  
ATOM    219  HA  VAL A  17       4.556  -7.865 -10.084  1.00  4.43           H  
ATOM    220  HB  VAL A  17       1.556  -7.356  -9.771  1.00  4.43           H  
ATOM    221 1HG1 VAL A  17       2.016  -7.363  -7.365  1.00  4.43           H  
ATOM    222 2HG1 VAL A  17       2.354  -8.956  -8.090  1.00  4.43           H  
ATOM    223 3HG1 VAL A  17       3.690  -7.870  -7.688  1.00  4.43           H  
ATOM    224 1HG2 VAL A  17       2.396  -5.288  -8.678  1.00  4.43           H  
ATOM    225 2HG2 VAL A  17       4.069  -5.792  -9.026  1.00  4.43           H  
ATOM    226 3HG2 VAL A  17       2.968  -5.402 -10.363  1.00  4.43           H  
ATOM    227  N   ALA A  18       4.205 -10.284  -9.714  1.00  4.59           N  
ATOM    228  CA  ALA A  18       4.053 -11.730  -9.643  1.00  4.59           C  
ATOM    229  C   ALA A  18       3.760 -12.220  -8.235  1.00  4.59           C  
ATOM    230  O   ALA A  18       4.328 -11.746  -7.256  1.00  4.59           O  
ATOM    231  CB  ALA A  18       5.308 -12.413 -10.164  1.00  4.59           C  
ATOM    232  H   ALA A  18       5.004  -9.810  -9.283  1.00  4.59           H  
ATOM    233  HA  ALA A  18       3.210 -12.012 -10.275  1.00  4.59           H  
ATOM    234 1HB  ALA A  18       5.175 -13.493 -10.138  1.00  4.59           H  
ATOM    235 2HB  ALA A  18       5.496 -12.089 -11.190  1.00  4.59           H  
ATOM    236 3HB  ALA A  18       6.152 -12.148  -9.555  1.00  4.59           H  
ATOM    237  N   GLU A  19       2.913 -13.236  -8.145  1.00  4.67           N  
ATOM    238  CA  GLU A  19       2.605 -13.865  -6.864  1.00  4.67           C  
ATOM    239  C   GLU A  19       3.489 -15.093  -6.601  1.00  4.67           C  
ATOM    240  O   GLU A  19       3.354 -15.729  -5.557  1.00  4.67           O  
ATOM    241  CB  GLU A  19       1.123 -14.226  -6.789  1.00  4.67           C  
ATOM    242  CG  GLU A  19       0.175 -13.003  -6.796  1.00  4.67           C  
ATOM    243  CD  GLU A  19      -1.298 -13.373  -6.705  1.00  4.67           C  
ATOM    244  OE1 GLU A  19      -1.602 -14.541  -6.659  1.00  4.67           O  
ATOM    245  OE2 GLU A  19      -2.112 -12.478  -6.673  1.00  4.67           O  
ATOM    246  H   GLU A  19       2.458 -13.574  -8.983  1.00  4.67           H  
ATOM    247  HA  GLU A  19       2.801 -13.144  -6.065  1.00  4.67           H  
ATOM    248 1HB  GLU A  19       0.867 -14.880  -7.625  1.00  4.67           H  
ATOM    249 2HB  GLU A  19       0.940 -14.777  -5.870  1.00  4.67           H  
ATOM    250 1HG  GLU A  19       0.429 -12.369  -5.948  1.00  4.67           H  
ATOM    251 2HG  GLU A  19       0.345 -12.423  -7.706  1.00  4.67           H  
ATOM    252  N   THR A  20       4.414 -15.362  -7.548  1.00  4.67           N  
ATOM    253  CA  THR A  20       5.390 -16.460  -7.513  1.00  4.67           C  
ATOM    254  C   THR A  20       4.914 -17.754  -6.802  1.00  4.67           C  
ATOM    255  O   THR A  20       3.715 -18.046  -6.739  1.00  4.67           O  
ATOM    256  CB  THR A  20       6.759 -15.907  -6.946  1.00  4.67           C  
ATOM    257  OG1 THR A  20       7.750 -16.946  -6.898  1.00  4.67           O  
ATOM    258  CG2 THR A  20       6.644 -15.272  -5.595  1.00  4.67           C  
ATOM    259  H   THR A  20       4.424 -14.753  -8.347  1.00  4.67           H  
ATOM    260  HA  THR A  20       5.590 -16.732  -8.549  1.00  4.67           H  
ATOM    261  HB  THR A  20       7.105 -15.139  -7.629  1.00  4.67           H  
ATOM    262  HG1 THR A  20       8.126 -17.057  -7.786  1.00  4.67           H  
ATOM    263 1HG2 THR A  20       7.618 -14.886  -5.301  1.00  4.67           H  
ATOM    264 2HG2 THR A  20       5.944 -14.448  -5.634  1.00  4.67           H  
ATOM    265 3HG2 THR A  20       6.304 -15.999  -4.867  1.00  4.67           H  
ATOM    266  N   GLN A  21       5.867 -18.623  -6.459  1.00  4.60           N  
ATOM    267  CA  GLN A  21       5.641 -19.864  -5.739  1.00  4.60           C  
ATOM    268  C   GLN A  21       6.137 -19.662  -4.322  1.00  4.60           C  
ATOM    269  O   GLN A  21       5.780 -20.389  -3.393  1.00  4.60           O  
ATOM    270  CB  GLN A  21       6.359 -21.035  -6.405  1.00  4.60           C  
ATOM    271  CG  GLN A  21       5.929 -21.296  -7.847  1.00  4.60           C  
ATOM    272  CD  GLN A  21       4.502 -21.724  -7.957  1.00  4.60           C  
ATOM    273  OE1 GLN A  21       4.108 -22.731  -7.362  1.00  4.60           O  
ATOM    274  NE2 GLN A  21       3.707 -20.973  -8.710  1.00  4.60           N  
ATOM    275  H   GLN A  21       6.810 -18.336  -6.614  1.00  4.60           H  
ATOM    276  HA  GLN A  21       4.568 -20.069  -5.704  1.00  4.60           H  
ATOM    277 1HB  GLN A  21       7.436 -20.848  -6.392  1.00  4.60           H  
ATOM    278 2HB  GLN A  21       6.178 -21.942  -5.826  1.00  4.60           H  
ATOM    279 1HG  GLN A  21       6.052 -20.382  -8.424  1.00  4.60           H  
ATOM    280 2HG  GLN A  21       6.542 -22.091  -8.262  1.00  4.60           H  
ATOM    281 1HE2 GLN A  21       2.742 -21.218  -8.808  1.00  4.60           H  
ATOM    282 2HE2 GLN A  21       4.064 -20.160  -9.173  1.00  4.60           H  
ATOM    283  N   HIS A  22       7.005 -18.664  -4.179  1.00  4.46           N  
ATOM    284  CA  HIS A  22       7.610 -18.334  -2.897  1.00  4.46           C  
ATOM    285  C   HIS A  22       6.610 -17.546  -2.048  1.00  4.46           C  
ATOM    286  O   HIS A  22       5.734 -16.882  -2.590  1.00  4.46           O  
ATOM    287  CB  HIS A  22       8.878 -17.510  -3.100  1.00  4.46           C  
ATOM    288  CG  HIS A  22       9.969 -18.229  -3.814  1.00  4.46           C  
ATOM    289  ND1 HIS A  22      10.636 -19.311  -3.271  1.00  4.46           N  
ATOM    290  CD2 HIS A  22      10.529 -18.019  -5.028  1.00  4.46           C  
ATOM    291  CE1 HIS A  22      11.554 -19.733  -4.124  1.00  4.46           C  
ATOM    292  NE2 HIS A  22      11.510 -18.967  -5.198  1.00  4.46           N  
ATOM    293  H   HIS A  22       7.250 -18.113  -5.007  1.00  4.46           H  
ATOM    294  HA  HIS A  22       7.869 -19.251  -2.357  1.00  4.46           H  
ATOM    295 1HB  HIS A  22       8.621 -16.638  -3.694  1.00  4.46           H  
ATOM    296 2HB  HIS A  22       9.258 -17.157  -2.142  1.00  4.46           H  
ATOM    297  HD2 HIS A  22      10.248 -17.236  -5.742  1.00  4.46           H  
ATOM    298  HE1 HIS A  22      12.234 -20.571  -3.968  1.00  4.46           H  
ATOM    299  HE2 HIS A  22      12.102 -19.056  -6.008  1.00  4.46           H  
ATOM    300  N   GLY A  23       6.752 -17.552  -0.725  1.00  4.27           N  
ATOM    301  CA  GLY A  23       5.820 -16.809   0.147  1.00  4.27           C  
ATOM    302  C   GLY A  23       6.040 -15.278   0.153  1.00  4.27           C  
ATOM    303  O   GLY A  23       6.333 -14.693   1.198  1.00  4.27           O  
ATOM    304  H   GLY A  23       7.490 -18.102  -0.310  1.00  4.27           H  
ATOM    305 1HA  GLY A  23       4.798 -17.019  -0.172  1.00  4.27           H  
ATOM    306 2HA  GLY A  23       5.913 -17.186   1.160  1.00  4.27           H  
ATOM    307  N   THR A  24       5.926 -14.661  -1.021  1.00  4.02           N  
ATOM    308  CA  THR A  24       6.156 -13.242  -1.247  1.00  4.02           C  
ATOM    309  C   THR A  24       5.478 -12.727  -2.518  1.00  4.02           C  
ATOM    310  O   THR A  24       5.219 -13.499  -3.437  1.00  4.02           O  
ATOM    311  CB  THR A  24       7.660 -12.963  -1.361  1.00  4.02           C  
ATOM    312  OG1 THR A  24       7.884 -11.547  -1.438  1.00  4.02           O  
ATOM    313  CG2 THR A  24       8.180 -13.623  -2.615  1.00  4.02           C  
ATOM    314  H   THR A  24       5.664 -15.250  -1.810  1.00  4.02           H  
ATOM    315  HA  THR A  24       5.757 -12.689  -0.397  1.00  4.02           H  
ATOM    316  HB  THR A  24       8.174 -13.362  -0.489  1.00  4.02           H  
ATOM    317  HG1 THR A  24       7.422 -11.179  -2.207  1.00  4.02           H  
ATOM    318 1HG2 THR A  24       9.249 -13.435  -2.707  1.00  4.02           H  
ATOM    319 2HG2 THR A  24       8.004 -14.692  -2.551  1.00  4.02           H  
ATOM    320 3HG2 THR A  24       7.655 -13.216  -3.478  1.00  4.02           H  
ATOM    321  N   VAL A  25       5.234 -11.433  -2.604  1.00  3.73           N  
ATOM    322  CA  VAL A  25       4.751 -10.852  -3.860  1.00  3.73           C  
ATOM    323  C   VAL A  25       5.873 -10.013  -4.442  1.00  3.73           C  
ATOM    324  O   VAL A  25       6.550  -9.274  -3.719  1.00  3.73           O  
ATOM    325  CB  VAL A  25       3.461 -10.031  -3.663  1.00  3.73           C  
ATOM    326  CG1 VAL A  25       3.024  -9.402  -4.986  1.00  3.73           C  
ATOM    327  CG2 VAL A  25       2.353 -10.980  -3.137  1.00  3.73           C  
ATOM    328  H   VAL A  25       5.415 -10.836  -1.805  1.00  3.73           H  
ATOM    329  HA  VAL A  25       4.526 -11.649  -4.564  1.00  3.73           H  
ATOM    330  HB  VAL A  25       3.645  -9.228  -2.955  1.00  3.73           H  
ATOM    331 1HG1 VAL A  25       2.116  -8.822  -4.829  1.00  3.73           H  
ATOM    332 2HG1 VAL A  25       3.812  -8.742  -5.347  1.00  3.73           H  
ATOM    333 3HG1 VAL A  25       2.841 -10.181  -5.728  1.00  3.73           H  
ATOM    334 1HG2 VAL A  25       1.431 -10.414  -2.989  1.00  3.73           H  
ATOM    335 2HG2 VAL A  25       2.168 -11.779  -3.865  1.00  3.73           H  
ATOM    336 3HG2 VAL A  25       2.663 -11.416  -2.192  1.00  3.73           H  
ATOM    337  N   LEU A  26       6.125 -10.182  -5.727  1.00  3.41           N  
ATOM    338  CA  LEU A  26       7.231  -9.520  -6.398  1.00  3.41           C  
ATOM    339  C   LEU A  26       6.787  -8.279  -7.144  1.00  3.41           C  
ATOM    340  O   LEU A  26       6.095  -8.361  -8.163  1.00  3.41           O  
ATOM    341  CB  LEU A  26       7.873 -10.513  -7.348  1.00  3.41           C  
ATOM    342  CG  LEU A  26       8.302 -11.847  -6.701  1.00  3.41           C  
ATOM    343  CD1 LEU A  26       8.881 -12.745  -7.760  1.00  3.41           C  
ATOM    344  CD2 LEU A  26       9.301 -11.560  -5.600  1.00  3.41           C  
ATOM    345  H   LEU A  26       5.526 -10.801  -6.265  1.00  3.41           H  
ATOM    346  HA  LEU A  26       7.968  -9.226  -5.639  1.00  3.41           H  
ATOM    347 1HB  LEU A  26       7.164 -10.720  -8.147  1.00  3.41           H  
ATOM    348 2HB  LEU A  26       8.746 -10.057  -7.779  1.00  3.41           H  
ATOM    349  HG  LEU A  26       7.429 -12.356  -6.275  1.00  3.41           H  
ATOM    350 1HD1 LEU A  26       9.189 -13.692  -7.308  1.00  3.41           H  
ATOM    351 2HD1 LEU A  26       8.136 -12.941  -8.527  1.00  3.41           H  
ATOM    352 3HD1 LEU A  26       9.746 -12.257  -8.205  1.00  3.41           H  
ATOM    353 1HD2 LEU A  26       9.615 -12.493  -5.127  1.00  3.41           H  
ATOM    354 2HD2 LEU A  26      10.169 -11.050  -6.018  1.00  3.41           H  
ATOM    355 3HD2 LEU A  26       8.832 -10.918  -4.847  1.00  3.41           H  
ATOM    356  N   VAL A  27       7.188  -7.121  -6.629  1.00  3.08           N  
ATOM    357  CA  VAL A  27       6.776  -5.839  -7.172  1.00  3.08           C  
ATOM    358  C   VAL A  27       7.971  -5.026  -7.652  1.00  3.08           C  
ATOM    359  O   VAL A  27       8.958  -4.864  -6.924  1.00  3.08           O  
ATOM    360  CB  VAL A  27       6.017  -5.022  -6.101  1.00  3.08           C  
ATOM    361  CG1 VAL A  27       5.587  -3.648  -6.637  1.00  3.08           C  
ATOM    362  CG2 VAL A  27       4.814  -5.802  -5.631  1.00  3.08           C  
ATOM    363  H   VAL A  27       7.773  -7.139  -5.800  1.00  3.08           H  
ATOM    364  HA  VAL A  27       6.131  -6.013  -8.030  1.00  3.08           H  
ATOM    365  HB  VAL A  27       6.683  -4.849  -5.247  1.00  3.08           H  
ATOM    366 1HG1 VAL A  27       5.062  -3.093  -5.858  1.00  3.08           H  
ATOM    367 2HG1 VAL A  27       6.462  -3.081  -6.957  1.00  3.08           H  
ATOM    368 3HG1 VAL A  27       4.919  -3.788  -7.491  1.00  3.08           H  
ATOM    369 1HG2 VAL A  27       4.297  -5.237  -4.866  1.00  3.08           H  
ATOM    370 2HG2 VAL A  27       4.149  -5.967  -6.467  1.00  3.08           H  
ATOM    371 3HG2 VAL A  27       5.133  -6.759  -5.221  1.00  3.08           H  
ATOM    372  N   GLN A  28       7.870  -4.527  -8.870  1.00  2.76           N  
ATOM    373  CA  GLN A  28       8.894  -3.680  -9.470  1.00  2.76           C  
ATOM    374  C   GLN A  28       8.207  -2.488 -10.128  1.00  2.76           C  
ATOM    375  O   GLN A  28       7.384  -2.644 -11.035  1.00  2.76           O  
ATOM    376  CB  GLN A  28       9.739  -4.483 -10.460  1.00  2.76           C  
ATOM    377  CG  GLN A  28      10.850  -3.694 -11.126  1.00  2.76           C  
ATOM    378  CD  GLN A  28      11.698  -4.538 -12.080  1.00  2.76           C  
ATOM    379  OE1 GLN A  28      11.256  -4.965 -13.167  1.00  2.76           O  
ATOM    380  NE2 GLN A  28      12.945  -4.785 -11.671  1.00  2.76           N  
ATOM    381  H   GLN A  28       7.035  -4.729  -9.401  1.00  2.76           H  
ATOM    382  HA  GLN A  28       9.546  -3.300  -8.684  1.00  2.76           H  
ATOM    383 1HB  GLN A  28      10.208  -5.306  -9.926  1.00  2.76           H  
ATOM    384 2HB  GLN A  28       9.110  -4.916 -11.212  1.00  2.76           H  
ATOM    385 1HG  GLN A  28      10.407  -2.873 -11.688  1.00  2.76           H  
ATOM    386 2HG  GLN A  28      11.509  -3.302 -10.354  1.00  2.76           H  
ATOM    387 1HE2 GLN A  28      13.566  -5.338 -12.234  1.00  2.76           H  
ATOM    388 2HE2 GLN A  28      13.263  -4.429 -10.791  1.00  2.76           H  
ATOM    389  N   VAL A  29       8.553  -1.299  -9.633  1.00  2.49           N  
ATOM    390  CA  VAL A  29       7.900  -0.062 -10.046  1.00  2.49           C  
ATOM    391  C   VAL A  29       8.607   0.757 -11.120  1.00  2.49           C  
ATOM    392  O   VAL A  29       7.951   1.125 -12.085  1.00  2.49           O  
ATOM    393  CB  VAL A  29       7.693   0.845  -8.837  1.00  2.49           C  
ATOM    394  CG1 VAL A  29       7.106   2.119  -9.302  1.00  2.49           C  
ATOM    395  CG2 VAL A  29       6.790   0.167  -7.833  1.00  2.49           C  
ATOM    396  H   VAL A  29       9.255  -1.267  -8.911  1.00  2.49           H  
ATOM    397  HA  VAL A  29       6.915  -0.328 -10.439  1.00  2.49           H  
ATOM    398  HB  VAL A  29       8.657   1.066  -8.387  1.00  2.49           H  
ATOM    399 1HG1 VAL A  29       6.959   2.772  -8.456  1.00  2.49           H  
ATOM    400 2HG1 VAL A  29       7.772   2.603 -10.016  1.00  2.49           H  
ATOM    401 3HG1 VAL A  29       6.152   1.907  -9.776  1.00  2.49           H  
ATOM    402 1HG2 VAL A  29       6.647   0.845  -7.001  1.00  2.49           H  
ATOM    403 2HG2 VAL A  29       5.824  -0.057  -8.285  1.00  2.49           H  
ATOM    404 3HG2 VAL A  29       7.253  -0.759  -7.484  1.00  2.49           H  
ATOM    405  N   LYS A  30       9.924   1.034 -10.979  1.00  2.28           N  
ATOM    406  CA  LYS A  30      10.664   1.841 -11.972  1.00  2.28           C  
ATOM    407  C   LYS A  30      10.322   3.341 -11.995  1.00  2.28           C  
ATOM    408  O   LYS A  30       9.240   3.740 -12.414  1.00  2.28           O  
ATOM    409  CB  LYS A  30      10.540   1.276 -13.382  1.00  2.28           C  
ATOM    410  CG  LYS A  30      11.147  -0.098 -13.536  1.00  2.28           C  
ATOM    411  CD  LYS A  30      10.992  -0.600 -14.944  1.00  2.28           C  
ATOM    412  CE  LYS A  30      11.569  -1.971 -15.099  1.00  2.28           C  
ATOM    413  NZ  LYS A  30      11.384  -2.493 -16.478  1.00  2.28           N  
ATOM    414  H   LYS A  30      10.413   0.699 -10.160  1.00  2.28           H  
ATOM    415  HA  LYS A  30      11.722   1.793 -11.707  1.00  2.28           H  
ATOM    416 1HB  LYS A  30       9.526   1.281 -13.744  1.00  2.28           H  
ATOM    417 2HB  LYS A  30      11.116   1.919 -14.065  1.00  2.28           H  
ATOM    418 1HG  LYS A  30      12.204  -0.070 -13.270  1.00  2.28           H  
ATOM    419 2HG  LYS A  30      10.639  -0.786 -12.864  1.00  2.28           H  
ATOM    420 1HD  LYS A  30       9.931  -0.649 -15.192  1.00  2.28           H  
ATOM    421 2HD  LYS A  30      11.481   0.081 -15.641  1.00  2.28           H  
ATOM    422 1HE  LYS A  30      12.628  -1.940 -14.867  1.00  2.28           H  
ATOM    423 2HE  LYS A  30      11.074  -2.635 -14.397  1.00  2.28           H  
ATOM    424 1HZ  LYS A  30      11.781  -3.420 -16.539  1.00  2.28           H  
ATOM    425 2HZ  LYS A  30      10.394  -2.537 -16.693  1.00  2.28           H  
ATOM    426 3HZ  LYS A  30      11.844  -1.883 -17.132  1.00  2.28           H  
ATOM    427  N   TYR A  31      11.195   4.136 -11.363  1.00  2.14           N  
ATOM    428  CA  TYR A  31      11.022   5.593 -11.282  1.00  2.14           C  
ATOM    429  C   TYR A  31      11.934   6.344 -12.280  1.00  2.14           C  
ATOM    430  O   TYR A  31      12.941   5.806 -12.732  1.00  2.14           O  
ATOM    431  CB  TYR A  31      11.291   6.034  -9.848  1.00  2.14           C  
ATOM    432  CG  TYR A  31      10.274   5.516  -8.850  1.00  2.14           C  
ATOM    433  CD1 TYR A  31      10.398   4.234  -8.293  1.00  2.14           C  
ATOM    434  CD2 TYR A  31       9.239   6.326  -8.455  1.00  2.14           C  
ATOM    435  CE1 TYR A  31       9.475   3.808  -7.346  1.00  2.14           C  
ATOM    436  CE2 TYR A  31       8.349   5.888  -7.525  1.00  2.14           C  
ATOM    437  CZ  TYR A  31       8.449   4.644  -6.964  1.00  2.14           C  
ATOM    438  OH  TYR A  31       7.500   4.221  -6.013  1.00  2.14           O  
ATOM    439  H   TYR A  31      12.039   3.737 -10.999  1.00  2.14           H  
ATOM    440  HA  TYR A  31      10.007   5.840 -11.548  1.00  2.14           H  
ATOM    441 1HB  TYR A  31      12.282   5.731  -9.533  1.00  2.14           H  
ATOM    442 2HB  TYR A  31      11.259   7.131  -9.805  1.00  2.14           H  
ATOM    443  HD1 TYR A  31      11.210   3.570  -8.585  1.00  2.14           H  
ATOM    444  HD2 TYR A  31       9.139   7.332  -8.866  1.00  2.14           H  
ATOM    445  HE1 TYR A  31       9.572   2.811  -6.906  1.00  2.14           H  
ATOM    446  HE2 TYR A  31       7.560   6.518  -7.231  1.00  2.14           H  
ATOM    447  HH  TYR A  31       6.797   4.895  -5.899  1.00  2.14           H  
ATOM    448  N   GLU A  32      11.552   7.587 -12.639  1.00  2.09           N  
ATOM    449  CA  GLU A  32      12.331   8.415 -13.585  1.00  2.09           C  
ATOM    450  C   GLU A  32      12.700   9.825 -13.061  1.00  2.09           C  
ATOM    451  O   GLU A  32      11.902  10.519 -12.437  1.00  2.09           O  
ATOM    452  CB  GLU A  32      11.523   8.572 -14.886  1.00  2.09           C  
ATOM    453  CG  GLU A  32      11.224   7.260 -15.584  1.00  2.09           C  
ATOM    454  CD  GLU A  32      10.427   7.387 -16.867  1.00  2.09           C  
ATOM    455  OE1 GLU A  32      10.127   8.484 -17.278  1.00  2.09           O  
ATOM    456  OE2 GLU A  32      10.092   6.358 -17.416  1.00  2.09           O  
ATOM    457  H   GLU A  32      10.695   7.945 -12.240  1.00  2.09           H  
ATOM    458  HA  GLU A  32      13.257   7.884 -13.812  1.00  2.09           H  
ATOM    459 1HB  GLU A  32      10.572   9.059 -14.664  1.00  2.09           H  
ATOM    460 2HB  GLU A  32      12.067   9.210 -15.588  1.00  2.09           H  
ATOM    461 1HG  GLU A  32      12.168   6.771 -15.814  1.00  2.09           H  
ATOM    462 2HG  GLU A  32      10.672   6.624 -14.887  1.00  2.09           H  
ATOM    463  N   GLY A  33      13.903  10.287 -13.415  1.00  2.13           N  
ATOM    464  CA  GLY A  33      14.423  11.616 -13.020  1.00  2.13           C  
ATOM    465  C   GLY A  33      13.832  12.778 -13.832  1.00  2.13           C  
ATOM    466  O   GLY A  33      14.464  13.275 -14.762  1.00  2.13           O  
ATOM    467  H   GLY A  33      14.501   9.682 -13.958  1.00  2.13           H  
ATOM    468 1HA  GLY A  33      14.229  11.788 -11.957  1.00  2.13           H  
ATOM    469 2HA  GLY A  33      15.504  11.618 -13.132  1.00  2.13           H  
ATOM    470  N   THR A  34      12.604  13.159 -13.484  1.00  2.26           N  
ATOM    471  CA  THR A  34      11.846  14.172 -14.215  1.00  2.26           C  
ATOM    472  C   THR A  34      11.659  15.537 -13.532  1.00  2.26           C  
ATOM    473  O   THR A  34      11.137  16.455 -14.166  1.00  2.26           O  
ATOM    474  CB  THR A  34      10.434  13.660 -14.492  1.00  2.26           C  
ATOM    475  OG1 THR A  34       9.773  13.481 -13.225  1.00  2.26           O  
ATOM    476  CG2 THR A  34      10.486  12.309 -15.227  1.00  2.26           C  
ATOM    477  H   THR A  34      12.175  12.656 -12.714  1.00  2.26           H  
ATOM    478  HA  THR A  34      12.349  14.344 -15.153  1.00  2.26           H  
ATOM    479  HB  THR A  34       9.892  14.387 -15.096  1.00  2.26           H  
ATOM    480  HG1 THR A  34       8.859  13.220 -13.359  1.00  2.26           H  
ATOM    481 1HG2 THR A  34       9.470  11.944 -15.396  1.00  2.26           H  
ATOM    482 2HG2 THR A  34      10.996  12.423 -16.183  1.00  2.26           H  
ATOM    483 3HG2 THR A  34      11.025  11.600 -14.614  1.00  2.26           H  
ATOM    484  N   GLY A  35      12.007  15.680 -12.252  1.00  2.45           N  
ATOM    485  CA  GLY A  35      11.691  16.934 -11.566  1.00  2.45           C  
ATOM    486  C   GLY A  35      12.663  18.081 -11.859  1.00  2.45           C  
ATOM    487  O   GLY A  35      13.586  17.958 -12.664  1.00  2.45           O  
ATOM    488  H   GLY A  35      12.438  14.922 -11.726  1.00  2.45           H  
ATOM    489 1HA  GLY A  35      10.679  17.237 -11.836  1.00  2.45           H  
ATOM    490 2HA  GLY A  35      11.676  16.740 -10.496  1.00  2.45           H  
ATOM    491  N   GLY A  36      12.417  19.219 -11.203  1.00  2.69           N  
ATOM    492  CA  GLY A  36      13.214  20.431 -11.391  1.00  2.69           C  
ATOM    493  C   GLY A  36      13.887  20.884 -10.094  1.00  2.69           C  
ATOM    494  O   GLY A  36      14.367  20.069  -9.300  1.00  2.69           O  
ATOM    495  H   GLY A  36      11.643  19.245 -10.556  1.00  2.69           H  
ATOM    496 1HA  GLY A  36      13.975  20.250 -12.149  1.00  2.69           H  
ATOM    497 2HA  GLY A  36      12.573  21.224 -11.768  1.00  2.69           H  
ATOM    498  N   GLY A  37      13.920  22.199  -9.886  1.00  2.97           N  
ATOM    499  CA  GLY A  37      14.548  22.761  -8.696  1.00  2.97           C  
ATOM    500  C   GLY A  37      16.014  22.382  -8.625  1.00  2.97           C  
ATOM    501  O   GLY A  37      16.749  22.525  -9.595  1.00  2.97           O  
ATOM    502  H   GLY A  37      13.501  22.819 -10.564  1.00  2.97           H  
ATOM    503 1HA  GLY A  37      14.447  23.851  -8.700  1.00  2.97           H  
ATOM    504 2HA  GLY A  37      14.032  22.405  -7.806  1.00  2.97           H  
ATOM    505  N   SER A  38      16.419  21.870  -7.468  1.00  3.24           N  
ATOM    506  CA  SER A  38      17.795  21.452  -7.213  1.00  3.24           C  
ATOM    507  C   SER A  38      18.008  19.960  -7.419  1.00  3.24           C  
ATOM    508  O   SER A  38      19.097  19.436  -7.154  1.00  3.24           O  
ATOM    509  CB  SER A  38      18.192  21.843  -5.798  1.00  3.24           C  
ATOM    510  OG  SER A  38      17.406  21.183  -4.842  1.00  3.24           O  
ATOM    511  H   SER A  38      15.743  21.766  -6.724  1.00  3.24           H  
ATOM    512  HA  SER A  38      18.442  21.984  -7.911  1.00  3.24           H  
ATOM    513 1HB  SER A  38      19.243  21.593  -5.632  1.00  3.24           H  
ATOM    514 2HB  SER A  38      18.092  22.925  -5.670  1.00  3.24           H  
ATOM    515  HG  SER A  38      17.569  20.237  -4.964  1.00  3.24           H  
ATOM    516  N   TYR A  39      16.999  19.243  -7.893  1.00  3.51           N  
ATOM    517  CA  TYR A  39      17.088  17.792  -7.993  1.00  3.51           C  
ATOM    518  C   TYR A  39      17.857  17.281  -9.217  1.00  3.51           C  
ATOM    519  O   TYR A  39      17.348  16.494 -10.034  1.00  3.51           O  
ATOM    520  CB  TYR A  39      15.676  17.225  -7.931  1.00  3.51           C  
ATOM    521  CG  TYR A  39      15.059  17.420  -6.564  1.00  3.51           C  
ATOM    522  CD1 TYR A  39      14.343  18.580  -6.261  1.00  3.51           C  
ATOM    523  CD2 TYR A  39      15.213  16.440  -5.601  1.00  3.51           C  
ATOM    524  CE1 TYR A  39      13.790  18.739  -5.003  1.00  3.51           C  
ATOM    525  CE2 TYR A  39      14.649  16.602  -4.345  1.00  3.51           C  
ATOM    526  CZ  TYR A  39      13.941  17.744  -4.047  1.00  3.51           C  
ATOM    527  OH  TYR A  39      13.380  17.899  -2.802  1.00  3.51           O  
ATOM    528  H   TYR A  39      16.128  19.701  -8.189  1.00  3.51           H  
ATOM    529  HA  TYR A  39      17.635  17.434  -7.112  1.00  3.51           H  
ATOM    530 1HB  TYR A  39      15.049  17.721  -8.676  1.00  3.51           H  
ATOM    531 2HB  TYR A  39      15.691  16.164  -8.161  1.00  3.51           H  
ATOM    532  HD1 TYR A  39      14.214  19.361  -7.003  1.00  3.51           H  
ATOM    533  HD2 TYR A  39      15.775  15.532  -5.829  1.00  3.51           H  
ATOM    534  HE1 TYR A  39      13.232  19.645  -4.766  1.00  3.51           H  
ATOM    535  HE2 TYR A  39      14.771  15.824  -3.597  1.00  3.51           H  
ATOM    536  HH  TYR A  39      12.852  18.704  -2.785  1.00  3.51           H  
ATOM    537  N   GLU A  40      19.126  17.632  -9.291  1.00  3.76           N  
ATOM    538  CA  GLU A  40      19.976  17.265 -10.411  1.00  3.76           C  
ATOM    539  C   GLU A  40      20.573  15.879 -10.211  1.00  3.76           C  
ATOM    540  O   GLU A  40      21.779  15.733  -9.986  1.00  3.76           O  
ATOM    541  CB  GLU A  40      21.109  18.282 -10.599  1.00  3.76           C  
ATOM    542  CG  GLU A  40      20.656  19.692 -10.949  1.00  3.76           C  
ATOM    543  CD  GLU A  40      21.814  20.638 -11.172  1.00  3.76           C  
ATOM    544  OE1 GLU A  40      22.931  20.245 -10.942  1.00  3.76           O  
ATOM    545  OE2 GLU A  40      21.578  21.753 -11.582  1.00  3.76           O  
ATOM    546  H   GLU A  40      19.473  18.240  -8.543  1.00  3.76           H  
ATOM    547  HA  GLU A  40      19.366  17.254 -11.318  1.00  3.76           H  
ATOM    548 1HB  GLU A  40      21.673  18.342  -9.674  1.00  3.76           H  
ATOM    549 2HB  GLU A  40      21.786  17.934 -11.379  1.00  3.76           H  
ATOM    550 1HG  GLU A  40      20.043  19.656 -11.850  1.00  3.76           H  
ATOM    551 2HG  GLU A  40      20.033  20.075 -10.136  1.00  3.76           H  
ATOM    552  N   GLY A  41      19.733  14.855 -10.270  1.00  3.96           N  
ATOM    553  CA  GLY A  41      20.233  13.509 -10.032  1.00  3.96           C  
ATOM    554  C   GLY A  41      20.849  13.468  -8.638  1.00  3.96           C  
ATOM    555  O   GLY A  41      20.165  13.731  -7.651  1.00  3.96           O  
ATOM    556  H   GLY A  41      18.745  15.059 -10.452  1.00  3.96           H  
ATOM    557 1HA  GLY A  41      19.417  12.793 -10.104  1.00  3.96           H  
ATOM    558 2HA  GLY A  41      20.982  13.249 -10.783  1.00  3.96           H  
ATOM    559  N   THR A  42      22.117  13.061  -8.559  1.00  4.09           N  
ATOM    560  CA  THR A  42      22.932  12.950  -7.329  1.00  4.09           C  
ATOM    561  C   THR A  42      22.454  11.892  -6.328  1.00  4.09           C  
ATOM    562  O   THR A  42      23.197  10.975  -5.996  1.00  4.09           O  
ATOM    563  CB  THR A  42      23.024  14.323  -6.621  1.00  4.09           C  
ATOM    564  OG1 THR A  42      23.665  15.274  -7.502  1.00  4.09           O  
ATOM    565  CG2 THR A  42      23.824  14.210  -5.331  1.00  4.09           C  
ATOM    566  H   THR A  42      22.576  12.855  -9.437  1.00  4.09           H  
ATOM    567  HA  THR A  42      23.943  12.673  -7.627  1.00  4.09           H  
ATOM    568  HB  THR A  42      22.032  14.681  -6.375  1.00  4.09           H  
ATOM    569  HG1 THR A  42      23.117  15.412  -8.306  1.00  4.09           H  
ATOM    570 1HG2 THR A  42      23.873  15.186  -4.848  1.00  4.09           H  
ATOM    571 2HG2 THR A  42      23.333  13.499  -4.651  1.00  4.09           H  
ATOM    572 3HG2 THR A  42      24.825  13.861  -5.556  1.00  4.09           H  
ATOM    573  N   ASP A  43      21.212  12.000  -5.881  1.00  4.13           N  
ATOM    574  CA  ASP A  43      20.628  11.036  -4.950  1.00  4.13           C  
ATOM    575  C   ASP A  43      20.023   9.851  -5.692  1.00  4.13           C  
ATOM    576  O   ASP A  43      19.557   8.894  -5.076  1.00  4.13           O  
ATOM    577  CB  ASP A  43      19.551  11.700  -4.103  1.00  4.13           C  
ATOM    578  CG  ASP A  43      20.099  12.746  -3.130  1.00  4.13           C  
ATOM    579  OD1 ASP A  43      21.254  12.666  -2.763  1.00  4.13           O  
ATOM    580  OD2 ASP A  43      19.354  13.617  -2.761  1.00  4.13           O  
ATOM    581  H   ASP A  43      20.655  12.781  -6.216  1.00  4.13           H  
ATOM    582  HA  ASP A  43      21.425  10.664  -4.295  1.00  4.13           H  
ATOM    583 1HB  ASP A  43      18.819  12.184  -4.771  1.00  4.13           H  
ATOM    584 2HB  ASP A  43      19.021  10.937  -3.540  1.00  4.13           H  
ATOM    585  N   ALA A  44      19.961   9.956  -7.012  1.00  4.08           N  
ATOM    586  CA  ALA A  44      19.380   8.915  -7.843  1.00  4.08           C  
ATOM    587  C   ALA A  44      20.385   7.794  -8.122  1.00  4.08           C  
ATOM    588  O   ALA A  44      21.579   8.070  -8.300  1.00  4.08           O  
ATOM    589  CB  ALA A  44      18.875   9.509  -9.138  1.00  4.08           C  
ATOM    590  H   ALA A  44      20.351  10.779  -7.441  1.00  4.08           H  
ATOM    591  HA  ALA A  44      18.525   8.513  -7.316  1.00  4.08           H  
ATOM    592 1HB  ALA A  44      18.408   8.728  -9.736  1.00  4.08           H  
ATOM    593 2HB  ALA A  44      18.141  10.291  -8.913  1.00  4.08           H  
ATOM    594 3HB  ALA A  44      19.713   9.943  -9.690  1.00  4.08           H  
ATOM    595  N   PRO A  45      19.953   6.531  -8.202  1.00  3.92           N  
ATOM    596  CA  PRO A  45      18.624   5.996  -7.932  1.00  3.92           C  
ATOM    597  C   PRO A  45      18.348   6.110  -6.438  1.00  3.92           C  
ATOM    598  O   PRO A  45      19.243   5.906  -5.620  1.00  3.92           O  
ATOM    599  CB  PRO A  45      18.752   4.538  -8.396  1.00  3.92           C  
ATOM    600  CG  PRO A  45      20.245   4.229  -8.299  1.00  3.92           C  
ATOM    601  CD  PRO A  45      20.936   5.538  -8.619  1.00  3.92           C  
ATOM    602  HA  PRO A  45      17.871   6.535  -8.513  1.00  3.92           H  
ATOM    603 1HB  PRO A  45      18.142   3.893  -7.747  1.00  3.92           H  
ATOM    604 2HB  PRO A  45      18.360   4.434  -9.422  1.00  3.92           H  
ATOM    605 1HG  PRO A  45      20.479   3.877  -7.281  1.00  3.92           H  
ATOM    606 2HG  PRO A  45      20.525   3.417  -8.984  1.00  3.92           H  
ATOM    607 1HD  PRO A  45      21.850   5.649  -8.013  1.00  3.92           H  
ATOM    608 2HD  PRO A  45      21.142   5.644  -9.695  1.00  3.92           H  
ATOM    609  N   CYS A  46      17.107   6.391  -6.089  1.00  3.71           N  
ATOM    610  CA  CYS A  46      16.797   6.562  -4.689  1.00  3.71           C  
ATOM    611  C   CYS A  46      16.251   5.300  -4.068  1.00  3.71           C  
ATOM    612  O   CYS A  46      15.641   4.486  -4.749  1.00  3.71           O  
ATOM    613  CB  CYS A  46      15.800   7.703  -4.511  1.00  3.71           C  
ATOM    614  SG  CYS A  46      16.467   9.304  -5.053  1.00  3.71           S  
ATOM    615  H   CYS A  46      16.386   6.533  -6.787  1.00  3.71           H  
ATOM    616  HA  CYS A  46      17.715   6.830  -4.176  1.00  3.71           H  
ATOM    617 1HB  CYS A  46      14.878   7.504  -5.079  1.00  3.71           H  
ATOM    618 2HB  CYS A  46      15.530   7.773  -3.457  1.00  3.71           H  
ATOM    619  HG  CYS A  46      17.772   9.017  -4.777  1.00  3.71           H  
ATOM    620  N   LYS A  47      16.450   5.161  -2.761  1.00  3.49           N  
ATOM    621  CA  LYS A  47      15.835   4.040  -2.053  1.00  3.49           C  
ATOM    622  C   LYS A  47      14.373   4.383  -1.858  1.00  3.49           C  
ATOM    623  O   LYS A  47      14.046   5.451  -1.340  1.00  3.49           O  
ATOM    624  CB  LYS A  47      16.517   3.795  -0.706  1.00  3.49           C  
ATOM    625  CG  LYS A  47      15.993   2.564   0.063  1.00  3.49           C  
ATOM    626  CD  LYS A  47      16.777   2.350   1.371  1.00  3.49           C  
ATOM    627  CE  LYS A  47      16.239   1.143   2.162  1.00  3.49           C  
ATOM    628  NZ  LYS A  47      17.012   0.882   3.423  1.00  3.49           N  
ATOM    629  H   LYS A  47      16.995   5.842  -2.260  1.00  3.49           H  
ATOM    630  HA  LYS A  47      15.904   3.134  -2.662  1.00  3.49           H  
ATOM    631 1HB  LYS A  47      17.586   3.665  -0.861  1.00  3.49           H  
ATOM    632 2HB  LYS A  47      16.381   4.674  -0.077  1.00  3.49           H  
ATOM    633 1HG  LYS A  47      14.925   2.681   0.282  1.00  3.49           H  
ATOM    634 2HG  LYS A  47      16.113   1.679  -0.568  1.00  3.49           H  
ATOM    635 1HD  LYS A  47      17.829   2.191   1.131  1.00  3.49           H  
ATOM    636 2HD  LYS A  47      16.696   3.245   1.991  1.00  3.49           H  
ATOM    637 1HE  LYS A  47      15.201   1.333   2.429  1.00  3.49           H  
ATOM    638 2HE  LYS A  47      16.287   0.257   1.534  1.00  3.49           H  
ATOM    639 1HZ  LYS A  47      16.613   0.083   3.903  1.00  3.49           H  
ATOM    640 2HZ  LYS A  47      17.977   0.688   3.198  1.00  3.49           H  
ATOM    641 3HZ  LYS A  47      16.963   1.689   4.027  1.00  3.49           H  
ATOM    642  N   ILE A  48      13.500   3.509  -2.314  1.00  3.31           N  
ATOM    643  CA  ILE A  48      12.076   3.774  -2.235  1.00  3.31           C  
ATOM    644  C   ILE A  48      11.397   2.980  -1.112  1.00  3.31           C  
ATOM    645  O   ILE A  48      11.485   1.758  -1.104  1.00  3.31           O  
ATOM    646  CB  ILE A  48      11.414   3.403  -3.561  1.00  3.31           C  
ATOM    647  CG1 ILE A  48      12.098   4.150  -4.718  1.00  3.31           C  
ATOM    648  CG2 ILE A  48       9.950   3.725  -3.490  1.00  3.31           C  
ATOM    649  CD1 ILE A  48      12.028   5.645  -4.604  1.00  3.31           C  
ATOM    650  H   ILE A  48      13.840   2.666  -2.742  1.00  3.31           H  
ATOM    651  HA  ILE A  48      11.954   4.834  -2.092  1.00  3.31           H  
ATOM    652  HB  ILE A  48      11.547   2.350  -3.745  1.00  3.31           H  
ATOM    653 1HG1 ILE A  48      13.145   3.853  -4.763  1.00  3.31           H  
ATOM    654 2HG1 ILE A  48      11.637   3.859  -5.645  1.00  3.31           H  
ATOM    655 1HG2 ILE A  48       9.462   3.453  -4.414  1.00  3.31           H  
ATOM    656 2HG2 ILE A  48       9.492   3.167  -2.669  1.00  3.31           H  
ATOM    657 3HG2 ILE A  48       9.829   4.787  -3.310  1.00  3.31           H  
ATOM    658 1HD1 ILE A  48      12.533   6.100  -5.458  1.00  3.31           H  
ATOM    659 2HD1 ILE A  48      10.975   5.951  -4.599  1.00  3.31           H  
ATOM    660 3HD1 ILE A  48      12.510   5.973  -3.680  1.00  3.31           H  
ATOM    661  N   PRO A  49      10.813   3.632  -0.091  1.00  3.21           N  
ATOM    662  CA  PRO A  49      10.085   2.966   0.969  1.00  3.21           C  
ATOM    663  C   PRO A  49       8.738   2.572   0.401  1.00  3.21           C  
ATOM    664  O   PRO A  49       8.138   3.341  -0.350  1.00  3.21           O  
ATOM    665  CB  PRO A  49       9.962   4.053   2.033  1.00  3.21           C  
ATOM    666  CG  PRO A  49       9.945   5.335   1.236  1.00  3.21           C  
ATOM    667  CD  PRO A  49      10.873   5.076   0.034  1.00  3.21           C  
ATOM    668  HA  PRO A  49      10.636   2.079   1.326  1.00  3.21           H  
ATOM    669 1HB  PRO A  49       9.043   3.905   2.616  1.00  3.21           H  
ATOM    670 2HB  PRO A  49      10.802   3.996   2.735  1.00  3.21           H  
ATOM    671 1HG  PRO A  49       8.907   5.556   0.924  1.00  3.21           H  
ATOM    672 2HG  PRO A  49      10.272   6.189   1.840  1.00  3.21           H  
ATOM    673 1HD  PRO A  49      10.432   5.561  -0.843  1.00  3.21           H  
ATOM    674 2HD  PRO A  49      11.901   5.425   0.222  1.00  3.21           H  
ATOM    675  N   PHE A  50       8.223   1.441   0.859  1.00  3.21           N  
ATOM    676  CA  PHE A  50       6.901   0.960   0.478  1.00  3.21           C  
ATOM    677  C   PHE A  50       6.043   0.595   1.678  1.00  3.21           C  
ATOM    678  O   PHE A  50       6.559   0.130   2.694  1.00  3.21           O  
ATOM    679  CB  PHE A  50       7.010  -0.257  -0.437  1.00  3.21           C  
ATOM    680  CG  PHE A  50       7.626   0.010  -1.796  1.00  3.21           C  
ATOM    681  CD1 PHE A  50       8.992  -0.027  -2.018  1.00  3.21           C  
ATOM    682  CD2 PHE A  50       6.809   0.289  -2.860  1.00  3.21           C  
ATOM    683  CE1 PHE A  50       9.512   0.216  -3.280  1.00  3.21           C  
ATOM    684  CE2 PHE A  50       7.312   0.531  -4.099  1.00  3.21           C  
ATOM    685  CZ  PHE A  50       8.673   0.496  -4.325  1.00  3.21           C  
ATOM    686  H   PHE A  50       8.778   0.877   1.476  1.00  3.21           H  
ATOM    687  HA  PHE A  50       6.398   1.754  -0.072  1.00  3.21           H  
ATOM    688 1HB  PHE A  50       7.602  -1.020   0.063  1.00  3.21           H  
ATOM    689 2HB  PHE A  50       6.028  -0.670  -0.577  1.00  3.21           H  
ATOM    690  HD1 PHE A  50       9.667  -0.245  -1.192  1.00  3.21           H  
ATOM    691  HD2 PHE A  50       5.743   0.333  -2.715  1.00  3.21           H  
ATOM    692  HE1 PHE A  50      10.594   0.181  -3.432  1.00  3.21           H  
ATOM    693  HE2 PHE A  50       6.634   0.761  -4.888  1.00  3.21           H  
ATOM    694  HZ  PHE A  50       9.080   0.691  -5.317  1.00  3.21           H  
ATOM    695  N   SER A  51       4.728   0.749   1.530  1.00  3.32           N  
ATOM    696  CA  SER A  51       3.795   0.352   2.578  1.00  3.32           C  
ATOM    697  C   SER A  51       2.545  -0.364   2.065  1.00  3.32           C  
ATOM    698  O   SER A  51       1.730   0.190   1.316  1.00  3.32           O  
ATOM    699  CB  SER A  51       3.370   1.573   3.381  1.00  3.32           C  
ATOM    700  OG  SER A  51       2.427   1.232   4.357  1.00  3.32           O  
ATOM    701  H   SER A  51       4.388   1.183   0.667  1.00  3.32           H  
ATOM    702  HA  SER A  51       4.321  -0.332   3.247  1.00  3.32           H  
ATOM    703 1HB  SER A  51       4.244   2.007   3.862  1.00  3.32           H  
ATOM    704 2HB  SER A  51       2.954   2.325   2.718  1.00  3.32           H  
ATOM    705  HG  SER A  51       2.751   0.423   4.771  1.00  3.32           H  
ATOM    706  N   SER A  52       2.428  -1.623   2.469  1.00  3.52           N  
ATOM    707  CA  SER A  52       1.302  -2.464   2.097  1.00  3.52           C  
ATOM    708  C   SER A  52       0.243  -2.433   3.190  1.00  3.52           C  
ATOM    709  O   SER A  52       0.533  -2.075   4.333  1.00  3.52           O  
ATOM    710  CB  SER A  52       1.792  -3.880   1.864  1.00  3.52           C  
ATOM    711  OG  SER A  52       2.310  -4.441   3.044  1.00  3.52           O  
ATOM    712  H   SER A  52       3.147  -2.005   3.072  1.00  3.52           H  
ATOM    713  HA  SER A  52       0.864  -2.080   1.172  1.00  3.52           H  
ATOM    714 1HB  SER A  52       0.965  -4.495   1.505  1.00  3.52           H  
ATOM    715 2HB  SER A  52       2.554  -3.881   1.088  1.00  3.52           H  
ATOM    716  HG  SER A  52       2.443  -5.380   2.873  1.00  3.52           H  
ATOM    717  N   GLN A  53      -0.975  -2.849   2.849  1.00  3.79           N  
ATOM    718  CA  GLN A  53      -2.079  -2.923   3.810  1.00  3.79           C  
ATOM    719  C   GLN A  53      -2.733  -4.307   3.826  1.00  3.79           C  
ATOM    720  O   GLN A  53      -3.955  -4.416   3.984  1.00  3.79           O  
ATOM    721  CB  GLN A  53      -3.107  -1.821   3.514  1.00  3.79           C  
ATOM    722  CG  GLN A  53      -2.555  -0.385   3.677  1.00  3.79           C  
ATOM    723  CD  GLN A  53      -3.548   0.719   3.317  1.00  3.79           C  
ATOM    724  OE1 GLN A  53      -4.771   0.561   3.412  1.00  3.79           O  
ATOM    725  NE2 GLN A  53      -3.002   1.864   2.916  1.00  3.79           N  
ATOM    726  H   GLN A  53      -1.145  -3.129   1.896  1.00  3.79           H  
ATOM    727  HA  GLN A  53      -1.672  -2.752   4.805  1.00  3.79           H  
ATOM    728 1HB  GLN A  53      -3.501  -1.939   2.502  1.00  3.79           H  
ATOM    729 2HB  GLN A  53      -3.939  -1.927   4.202  1.00  3.79           H  
ATOM    730 1HG  GLN A  53      -2.243  -0.241   4.712  1.00  3.79           H  
ATOM    731 2HG  GLN A  53      -1.691  -0.264   3.019  1.00  3.79           H  
ATOM    732 1HE2 GLN A  53      -3.580   2.650   2.661  1.00  3.79           H  
ATOM    733 2HE2 GLN A  53      -1.999   1.952   2.876  1.00  3.79           H  
ATOM    734  N   ASP A  54      -1.911  -5.340   3.672  1.00  4.09           N  
ATOM    735  CA  ASP A  54      -2.331  -6.738   3.649  1.00  4.09           C  
ATOM    736  C   ASP A  54      -3.331  -7.000   2.526  1.00  4.09           C  
ATOM    737  O   ASP A  54      -3.179  -6.448   1.434  1.00  4.09           O  
ATOM    738  OXT ASP A  54      -4.018  -8.018   2.590  1.00  4.09           O  
ATOM    739  CB  ASP A  54      -2.933  -7.168   5.004  1.00  4.09           C  
ATOM    740  CG  ASP A  54      -1.888  -7.250   6.144  1.00  4.09           C  
ATOM    741  OD1 ASP A  54      -0.713  -7.237   5.857  1.00  4.09           O  
ATOM    742  OD2 ASP A  54      -2.287  -7.319   7.282  1.00  4.09           O  
ATOM    743  H   ASP A  54      -0.927  -5.127   3.565  1.00  4.09           H  
ATOM    744  HA  ASP A  54      -1.452  -7.356   3.463  1.00  4.09           H  
ATOM    745 1HB  ASP A  54      -3.736  -6.487   5.299  1.00  4.09           H  
ATOM    746 2HB  ASP A  54      -3.380  -8.159   4.892  1.00  4.09           H  
ENDMDL

