REMARK ID 639860 DOMAINID 633464 MODEL 1 8qal-NEM-3
MODEL     1
ATOM      1  N   SER A   1      -0.574  -0.505   1.164  1.00  1.21           N  
ATOM      2  CA  SER A   1       0.826  -0.288   0.825  1.00  1.21           C  
ATOM      3  C   SER A   1       1.200   1.182   0.766  1.00  1.21           C  
ATOM      4  O   SER A   1       0.605   1.964   0.014  1.00  1.21           O  
ATOM      5  CB  SER A   1       1.146  -0.923  -0.505  1.00  1.21           C  
ATOM      6  OG  SER A   1       1.047  -2.314  -0.430  1.00  1.21           O  
ATOM      7 1H   SER A   1      -0.696  -1.456   1.483  1.00  1.21           H  
ATOM      8 2H   SER A   1      -0.844   0.132   1.897  1.00  1.21           H  
ATOM      9 3H   SER A   1      -1.148  -0.349   0.348  1.00  1.21           H  
ATOM     10  HA  SER A   1       1.439  -0.760   1.594  1.00  1.21           H  
ATOM     11 1HB  SER A   1       0.461  -0.547  -1.263  1.00  1.21           H  
ATOM     12 2HB  SER A   1       2.150  -0.640  -0.803  1.00  1.21           H  
ATOM     13  HG  SER A   1       1.691  -2.579   0.245  1.00  1.21           H  
ATOM     14  N   ARG A   2       2.193   1.548   1.566  1.00  1.06           N  
ATOM     15  CA  ARG A   2       2.721   2.907   1.619  1.00  1.06           C  
ATOM     16  C   ARG A   2       4.235   2.895   1.680  1.00  1.06           C  
ATOM     17  O   ARG A   2       4.840   1.916   2.114  1.00  1.06           O  
ATOM     18  CB  ARG A   2       2.172   3.699   2.796  1.00  1.06           C  
ATOM     19  CG  ARG A   2       0.665   3.995   2.757  1.00  1.06           C  
ATOM     20  CD  ARG A   2       0.359   4.993   1.675  1.00  1.06           C  
ATOM     21  NE  ARG A   2      -1.039   5.401   1.649  1.00  1.06           N  
ATOM     22  CZ  ARG A   2      -2.027   4.783   0.962  1.00  1.06           C  
ATOM     23  NH1 ARG A   2      -1.786   3.712   0.231  1.00  1.06           N  
ATOM     24  NH2 ARG A   2      -3.260   5.264   1.022  1.00  1.06           N  
ATOM     25  H   ARG A   2       2.627   0.853   2.158  1.00  1.06           H  
ATOM     26  HA  ARG A   2       2.427   3.425   0.709  1.00  1.06           H  
ATOM     27 1HB  ARG A   2       2.378   3.159   3.719  1.00  1.06           H  
ATOM     28 2HB  ARG A   2       2.694   4.654   2.861  1.00  1.06           H  
ATOM     29 1HG  ARG A   2       0.096   3.092   2.570  1.00  1.06           H  
ATOM     30 2HG  ARG A   2       0.357   4.424   3.711  1.00  1.06           H  
ATOM     31 1HD  ARG A   2       0.970   5.882   1.822  1.00  1.06           H  
ATOM     32 2HD  ARG A   2       0.597   4.551   0.709  1.00  1.06           H  
ATOM     33  HE  ARG A   2      -1.292   6.216   2.188  1.00  1.06           H  
ATOM     34 1HH1 ARG A   2      -0.840   3.309   0.169  1.00  1.06           H  
ATOM     35 2HH1 ARG A   2      -2.540   3.274  -0.275  1.00  1.06           H  
ATOM     36 1HH2 ARG A   2      -3.456   6.085   1.578  1.00  1.06           H  
ATOM     37 2HH2 ARG A   2      -4.003   4.811   0.512  1.00  1.06           H  
ATOM     38  N   ASP A   3       4.833   3.995   1.248  1.00  0.94           N  
ATOM     39  CA  ASP A   3       6.277   4.157   1.249  1.00  0.94           C  
ATOM     40  C   ASP A   3       6.832   3.987   2.660  1.00  0.94           C  
ATOM     41  O   ASP A   3       6.234   4.507   3.603  1.00  0.94           O  
ATOM     42  CB  ASP A   3       6.626   5.572   0.790  1.00  0.94           C  
ATOM     43  CG  ASP A   3       6.276   5.837  -0.630  1.00  0.94           C  
ATOM     44  OD1 ASP A   3       5.945   4.896  -1.342  1.00  0.94           O  
ATOM     45  OD2 ASP A   3       6.311   6.967  -1.014  1.00  0.94           O  
ATOM     46  H   ASP A   3       4.260   4.751   0.903  1.00  0.94           H  
ATOM     47  HA  ASP A   3       6.693   3.423   0.570  1.00  0.94           H  
ATOM     48 1HB  ASP A   3       6.108   6.296   1.419  1.00  0.94           H  
ATOM     49 2HB  ASP A   3       7.700   5.736   0.925  1.00  0.94           H  
ATOM     50  N   PRO A   4       7.947   3.270   2.856  1.00  0.85           N  
ATOM     51  CA  PRO A   4       8.584   3.128   4.141  1.00  0.85           C  
ATOM     52  C   PRO A   4       9.247   4.454   4.476  1.00  0.85           C  
ATOM     53  O   PRO A   4       9.555   5.224   3.564  1.00  0.85           O  
ATOM     54  CB  PRO A   4       9.613   2.019   3.896  1.00  0.85           C  
ATOM     55  CG  PRO A   4       9.939   2.126   2.409  1.00  0.85           C  
ATOM     56  CD  PRO A   4       8.627   2.565   1.747  1.00  0.85           C  
ATOM     57  HA  PRO A   4       7.819   2.836   4.871  1.00  0.85           H  
ATOM     58 1HB  PRO A   4      10.500   2.186   4.534  1.00  0.85           H  
ATOM     59 2HB  PRO A   4       9.190   1.044   4.176  1.00  0.85           H  
ATOM     60 1HG  PRO A   4      10.753   2.853   2.255  1.00  0.85           H  
ATOM     61 2HG  PRO A   4      10.306   1.159   2.033  1.00  0.85           H  
ATOM     62 1HD  PRO A   4       8.861   3.255   0.917  1.00  0.85           H  
ATOM     63 2HD  PRO A   4       8.033   1.692   1.420  1.00  0.85           H  
ATOM     64  N   PRO A   5       9.474   4.754   5.750  1.00  0.80           N  
ATOM     65  CA  PRO A   5      10.246   5.883   6.195  1.00  0.80           C  
ATOM     66  C   PRO A   5      11.709   5.563   5.933  1.00  0.80           C  
ATOM     67  O   PRO A   5      12.056   4.389   5.800  1.00  0.80           O  
ATOM     68  CB  PRO A   5       9.915   5.945   7.691  1.00  0.80           C  
ATOM     69  CG  PRO A   5       9.601   4.509   8.061  1.00  0.80           C  
ATOM     70  CD  PRO A   5       8.918   3.926   6.828  1.00  0.80           C  
ATOM     71  HA  PRO A   5       9.903   6.771   5.652  1.00  0.80           H  
ATOM     72 1HB  PRO A   5      10.783   6.340   8.249  1.00  0.80           H  
ATOM     73 2HB  PRO A   5       9.077   6.634   7.866  1.00  0.80           H  
ATOM     74 1HG  PRO A   5      10.534   3.982   8.316  1.00  0.80           H  
ATOM     75 2HG  PRO A   5       8.965   4.479   8.958  1.00  0.80           H  
ATOM     76 1HD  PRO A   5       9.214   2.875   6.715  1.00  0.80           H  
ATOM     77 2HD  PRO A   5       7.825   4.055   6.889  1.00  0.80           H  
ATOM     78  N   PRO A   6      12.580   6.561   5.834  1.00  0.78           N  
ATOM     79  CA  PRO A   6      14.007   6.393   5.781  1.00  0.78           C  
ATOM     80  C   PRO A   6      14.464   5.986   7.176  1.00  0.78           C  
ATOM     81  O   PRO A   6      13.742   6.228   8.144  1.00  0.78           O  
ATOM     82  CB  PRO A   6      14.497   7.786   5.374  1.00  0.78           C  
ATOM     83  CG  PRO A   6      13.429   8.725   5.899  1.00  0.78           C  
ATOM     84  CD  PRO A   6      12.121   7.953   5.755  1.00  0.78           C  
ATOM     85  HA  PRO A   6      14.234   5.630   5.023  1.00  0.78           H  
ATOM     86 1HB  PRO A   6      15.479   7.980   5.839  1.00  0.78           H  
ATOM     87 2HB  PRO A   6      14.641   7.843   4.297  1.00  0.78           H  
ATOM     88 1HG  PRO A   6      13.650   8.991   6.945  1.00  0.78           H  
ATOM     89 2HG  PRO A   6      13.434   9.665   5.326  1.00  0.78           H  
ATOM     90 1HD  PRO A   6      11.461   8.206   6.593  1.00  0.78           H  
ATOM     91 2HD  PRO A   6      11.656   8.149   4.776  1.00  0.78           H  
ATOM     92  N   PRO A   7      15.630   5.361   7.315  1.00  0.77           N  
ATOM     93  CA  PRO A   7      16.261   5.037   8.572  1.00  0.77           C  
ATOM     94  C   PRO A   7      16.709   6.301   9.273  1.00  0.77           C  
ATOM     95  O   PRO A   7      17.039   7.293   8.616  1.00  0.77           O  
ATOM     96  CB  PRO A   7      17.452   4.178   8.138  1.00  0.77           C  
ATOM     97  CG  PRO A   7      17.730   4.600   6.714  1.00  0.77           C  
ATOM     98  CD  PRO A   7      16.371   4.924   6.135  1.00  0.77           C  
ATOM     99  HA  PRO A   7      15.558   4.466   9.199  1.00  0.77           H  
ATOM    100 1HB  PRO A   7      18.307   4.366   8.809  1.00  0.77           H  
ATOM    101 2HB  PRO A   7      17.205   3.109   8.223  1.00  0.77           H  
ATOM    102 1HG  PRO A   7      18.421   5.452   6.698  1.00  0.77           H  
ATOM    103 2HG  PRO A   7      18.226   3.777   6.175  1.00  0.77           H  
ATOM    104 1HD  PRO A   7      16.470   5.716   5.412  1.00  0.77           H  
ATOM    105 2HD  PRO A   7      15.913   4.016   5.702  1.00  0.77           H  
ATOM    106  N   SER A   8      16.757   6.268  10.598  1.00  0.77           N  
ATOM    107  CA  SER A   8      17.281   7.413  11.317  1.00  0.77           C  
ATOM    108  C   SER A   8      18.729   7.613  10.965  1.00  0.77           C  
ATOM    109  O   SER A   8      19.499   6.658  10.842  1.00  0.77           O  
ATOM    110  CB  SER A   8      17.166   7.275  12.813  1.00  0.77           C  
ATOM    111  OG  SER A   8      17.770   8.394  13.464  1.00  0.77           O  
ATOM    112  H   SER A   8      16.452   5.446  11.101  1.00  0.77           H  
ATOM    113  HA  SER A   8      16.728   8.300  11.006  1.00  0.77           H  
ATOM    114 1HB  SER A   8      16.119   7.205  13.098  1.00  0.77           H  
ATOM    115 2HB  SER A   8      17.658   6.359  13.132  1.00  0.77           H  
ATOM    116  HG  SER A   8      17.768   8.182  14.411  1.00  0.77           H  
ATOM    117  N   TYR A   9      19.103   8.864  10.868  1.00  0.77           N  
ATOM    118  CA  TYR A   9      20.460   9.238  10.572  1.00  0.77           C  
ATOM    119  C   TYR A   9      21.031  10.076  11.704  1.00  0.77           C  
ATOM    120  O   TYR A   9      22.087  10.694  11.558  1.00  0.77           O  
ATOM    121  CB  TYR A   9      20.482   9.972   9.247  1.00  0.77           C  
ATOM    122  CG  TYR A   9      19.566  11.151   9.258  1.00  0.77           C  
ATOM    123  CD1 TYR A   9      20.000  12.358   9.740  1.00  0.77           C  
ATOM    124  CD2 TYR A   9      18.257  11.002   8.832  1.00  0.77           C  
ATOM    125  CE1 TYR A   9      19.135  13.439   9.782  1.00  0.77           C  
ATOM    126  CE2 TYR A   9      17.388  12.074   8.885  1.00  0.77           C  
ATOM    127  CZ  TYR A   9      17.827  13.290   9.356  1.00  0.77           C  
ATOM    128  OH  TYR A   9      16.962  14.361   9.415  1.00  0.77           O  
ATOM    129  H   TYR A   9      18.406   9.585  10.988  1.00  0.77           H  
ATOM    130  HA  TYR A   9      21.046   8.334  10.475  1.00  0.77           H  
ATOM    131 1HB  TYR A   9      21.474  10.317   9.035  1.00  0.77           H  
ATOM    132 2HB  TYR A   9      20.180   9.301   8.440  1.00  0.77           H  
ATOM    133  HD1 TYR A   9      21.028  12.463  10.089  1.00  0.77           H  
ATOM    134  HD2 TYR A   9      17.910  10.031   8.464  1.00  0.77           H  
ATOM    135  HE1 TYR A   9      19.479  14.398  10.163  1.00  0.77           H  
ATOM    136  HE2 TYR A   9      16.356  11.955   8.554  1.00  0.77           H  
ATOM    137  HH  TYR A   9      17.441  15.143   9.703  1.00  0.77           H  
ATOM    138  N   ILE A  10      20.308  10.107  12.832  1.00  0.78           N  
ATOM    139  CA  ILE A  10      20.756  10.891  13.978  1.00  0.78           C  
ATOM    140  C   ILE A  10      20.972   9.994  15.190  1.00  0.78           C  
ATOM    141  O   ILE A  10      20.085   9.239  15.594  1.00  0.78           O  
ATOM    142  CB  ILE A  10      19.757  12.002  14.350  1.00  0.78           C  
ATOM    143  CG1 ILE A  10      19.556  12.913  13.181  1.00  0.78           C  
ATOM    144  CG2 ILE A  10      20.309  12.813  15.505  1.00  0.78           C  
ATOM    145  CD1 ILE A  10      18.457  13.917  13.361  1.00  0.78           C  
ATOM    146  H   ILE A  10      19.452   9.551  12.902  1.00  0.78           H  
ATOM    147  HA  ILE A  10      21.707  11.360  13.733  1.00  0.78           H  
ATOM    148  HB  ILE A  10      18.796  11.564  14.621  1.00  0.78           H  
ATOM    149 1HG1 ILE A  10      20.490  13.438  12.972  1.00  0.78           H  
ATOM    150 2HG1 ILE A  10      19.302  12.308  12.343  1.00  0.78           H  
ATOM    151 1HG2 ILE A  10      19.610  13.604  15.766  1.00  0.78           H  
ATOM    152 2HG2 ILE A  10      20.454  12.180  16.346  1.00  0.78           H  
ATOM    153 3HG2 ILE A  10      21.265  13.255  15.216  1.00  0.78           H  
ATOM    154 1HD1 ILE A  10      18.366  14.525  12.463  1.00  0.78           H  
ATOM    155 2HD1 ILE A  10      17.516  13.397  13.543  1.00  0.78           H  
ATOM    156 3HD1 ILE A  10      18.687  14.559  14.208  1.00  0.78           H  
ATOM    157  N   CYS A  11      22.163  10.085  15.755  1.00  0.80           N  
ATOM    158  CA  CYS A  11      22.575   9.318  16.921  1.00  0.80           C  
ATOM    159  C   CYS A  11      23.233  10.244  17.947  1.00  0.80           C  
ATOM    160  O   CYS A  11      24.456  10.217  18.082  1.00  0.80           O  
ATOM    161  CB  CYS A  11      23.529   8.215  16.513  1.00  0.80           C  
ATOM    162  SG  CYS A  11      22.819   7.010  15.372  1.00  0.80           S  
ATOM    163  H   CYS A  11      22.824  10.732  15.344  1.00  0.80           H  
ATOM    164  HA  CYS A  11      21.705   8.832  17.355  1.00  0.80           H  
ATOM    165 1HB  CYS A  11      24.400   8.655  16.040  1.00  0.80           H  
ATOM    166 2HB  CYS A  11      23.858   7.681  17.398  1.00  0.80           H  
ATOM    167  HG  CYS A  11      21.661   6.873  16.021  1.00  0.80           H  
ATOM    168  N   PRO A  12      22.459  11.049  18.704  1.00  0.82           N  
ATOM    169  CA  PRO A  12      22.885  12.195  19.511  1.00  0.82           C  
ATOM    170  C   PRO A  12      23.982  11.918  20.536  1.00  0.82           C  
ATOM    171  O   PRO A  12      24.663  12.843  20.974  1.00  0.82           O  
ATOM    172  CB  PRO A  12      21.600  12.563  20.267  1.00  0.82           C  
ATOM    173  CG  PRO A  12      20.481  12.049  19.415  1.00  0.82           C  
ATOM    174  CD  PRO A  12      21.008  10.757  18.841  1.00  0.82           C  
ATOM    175  HA  PRO A  12      23.187  13.013  18.840  1.00  0.82           H  
ATOM    176 1HB  PRO A  12      21.618  12.103  21.273  1.00  0.82           H  
ATOM    177 2HB  PRO A  12      21.556  13.651  20.419  1.00  0.82           H  
ATOM    178 1HG  PRO A  12      19.577  11.902  20.024  1.00  0.82           H  
ATOM    179 2HG  PRO A  12      20.224  12.790  18.648  1.00  0.82           H  
ATOM    180 1HD  PRO A  12      20.853   9.931  19.552  1.00  0.82           H  
ATOM    181 2HD  PRO A  12      20.510  10.578  17.902  1.00  0.82           H  
ATOM    182  N   ASP A  13      24.150  10.662  20.928  1.00  0.86           N  
ATOM    183  CA  ASP A  13      25.150  10.314  21.924  1.00  0.86           C  
ATOM    184  C   ASP A  13      26.522   9.975  21.325  1.00  0.86           C  
ATOM    185  O   ASP A  13      27.469   9.692  22.063  1.00  0.86           O  
ATOM    186  CB  ASP A  13      24.647   9.126  22.737  1.00  0.86           C  
ATOM    187  CG  ASP A  13      23.403   9.464  23.553  1.00  0.86           C  
ATOM    188  OD1 ASP A  13      23.335  10.543  24.090  1.00  0.86           O  
ATOM    189  OD2 ASP A  13      22.524   8.642  23.614  1.00  0.86           O  
ATOM    190  H   ASP A  13      23.581   9.930  20.536  1.00  0.86           H  
ATOM    191  HA  ASP A  13      25.274  11.166  22.592  1.00  0.86           H  
ATOM    192 1HB  ASP A  13      24.415   8.300  22.065  1.00  0.86           H  
ATOM    193 2HB  ASP A  13      25.432   8.789  23.414  1.00  0.86           H  
ATOM    194  N   ARG A  14      26.639   9.982  19.998  1.00  0.89           N  
ATOM    195  CA  ARG A  14      27.921   9.652  19.386  1.00  0.89           C  
ATOM    196  C   ARG A  14      28.854  10.870  19.390  1.00  0.89           C  
ATOM    197  O   ARG A  14      28.381  12.006  19.378  1.00  0.89           O  
ATOM    198  CB  ARG A  14      27.735   9.083  17.989  1.00  0.89           C  
ATOM    199  CG  ARG A  14      27.053   7.721  18.019  1.00  0.89           C  
ATOM    200  CD  ARG A  14      26.988   7.057  16.700  1.00  0.89           C  
ATOM    201  NE  ARG A  14      26.317   5.756  16.801  1.00  0.89           N  
ATOM    202  CZ  ARG A  14      26.279   4.833  15.821  1.00  0.89           C  
ATOM    203  NH1 ARG A  14      26.858   5.078  14.678  1.00  0.89           N  
ATOM    204  NH2 ARG A  14      25.672   3.674  16.018  1.00  0.89           N  
ATOM    205  H   ARG A  14      25.841  10.215  19.408  1.00  0.89           H  
ATOM    206  HA  ARG A  14      28.340   8.851  19.979  1.00  0.89           H  
ATOM    207 1HB  ARG A  14      27.112   9.756  17.396  1.00  0.89           H  
ATOM    208 2HB  ARG A  14      28.688   8.980  17.476  1.00  0.89           H  
ATOM    209 1HG  ARG A  14      27.610   7.066  18.689  1.00  0.89           H  
ATOM    210 2HG  ARG A  14      26.041   7.844  18.396  1.00  0.89           H  
ATOM    211 1HD  ARG A  14      26.449   7.672  15.996  1.00  0.89           H  
ATOM    212 2HD  ARG A  14      27.998   6.889  16.327  1.00  0.89           H  
ATOM    213  HE  ARG A  14      25.866   5.532  17.673  1.00  0.89           H  
ATOM    214 1HH1 ARG A  14      27.310   5.981  14.514  1.00  0.89           H  
ATOM    215 2HH1 ARG A  14      26.879   4.375  13.935  1.00  0.89           H  
ATOM    216 1HH2 ARG A  14      25.228   3.477  16.902  1.00  0.89           H  
ATOM    217 2HH2 ARG A  14      25.660   2.989  15.276  1.00  0.89           H  
ATOM    218  N   PRO A  15      30.187  10.681  19.441  1.00  0.92           N  
ATOM    219  CA  PRO A  15      31.176  11.745  19.400  1.00  0.92           C  
ATOM    220  C   PRO A  15      31.035  12.674  18.207  1.00  0.92           C  
ATOM    221  O   PRO A  15      30.875  12.251  17.058  1.00  0.92           O  
ATOM    222  CB  PRO A  15      32.488  10.961  19.304  1.00  0.92           C  
ATOM    223  CG  PRO A  15      32.202   9.650  19.989  1.00  0.92           C  
ATOM    224  CD  PRO A  15      30.774   9.321  19.625  1.00  0.92           C  
ATOM    225  HA  PRO A  15      31.126  12.315  20.339  1.00  0.92           H  
ATOM    226 1HB  PRO A  15      32.774  10.841  18.248  1.00  0.92           H  
ATOM    227 2HB  PRO A  15      33.297  11.530  19.787  1.00  0.92           H  
ATOM    228 1HG  PRO A  15      32.911   8.878  19.648  1.00  0.92           H  
ATOM    229 2HG  PRO A  15      32.344   9.753  21.075  1.00  0.92           H  
ATOM    230 1HD  PRO A  15      30.725   8.722  18.701  1.00  0.92           H  
ATOM    231 2HD  PRO A  15      30.356   8.802  20.495  1.00  0.92           H  
ATOM    232  N   VAL A  16      31.189  13.957  18.467  1.00  0.93           N  
ATOM    233  CA  VAL A  16      31.080  14.917  17.394  1.00  0.93           C  
ATOM    234  C   VAL A  16      32.417  15.107  16.729  1.00  0.93           C  
ATOM    235  O   VAL A  16      33.248  15.895  17.178  1.00  0.93           O  
ATOM    236  CB  VAL A  16      30.578  16.250  17.948  1.00  0.93           C  
ATOM    237  CG1 VAL A  16      30.458  17.265  16.858  1.00  0.93           C  
ATOM    238  CG2 VAL A  16      29.227  16.017  18.601  1.00  0.93           C  
ATOM    239  H   VAL A  16      31.342  14.272  19.414  1.00  0.93           H  
ATOM    240  HA  VAL A  16      30.366  14.546  16.658  1.00  0.93           H  
ATOM    241  HB  VAL A  16      31.291  16.627  18.680  1.00  0.93           H  
ATOM    242 1HG1 VAL A  16      30.102  18.207  17.270  1.00  0.93           H  
ATOM    243 2HG1 VAL A  16      31.429  17.418  16.387  1.00  0.93           H  
ATOM    244 3HG1 VAL A  16      29.762  16.912  16.136  1.00  0.93           H  
ATOM    245 1HG2 VAL A  16      28.854  16.954  19.012  1.00  0.93           H  
ATOM    246 2HG2 VAL A  16      28.526  15.642  17.851  1.00  0.93           H  
ATOM    247 3HG2 VAL A  16      29.328  15.283  19.402  1.00  0.93           H  
ATOM    248  N   ALA A  17      32.607  14.391  15.639  1.00  0.92           N  
ATOM    249  CA  ALA A  17      33.884  14.434  14.947  1.00  0.92           C  
ATOM    250  C   ALA A  17      33.772  14.174  13.459  1.00  0.92           C  
ATOM    251  O   ALA A  17      32.846  13.512  12.980  1.00  0.92           O  
ATOM    252  CB  ALA A  17      34.830  13.403  15.541  1.00  0.92           C  
ATOM    253  H   ALA A  17      31.866  13.742  15.382  1.00  0.92           H  
ATOM    254  HA  ALA A  17      34.303  15.430  15.081  1.00  0.92           H  
ATOM    255 1HB  ALA A  17      35.797  13.465  15.039  1.00  0.92           H  
ATOM    256 2HB  ALA A  17      34.960  13.599  16.606  1.00  0.92           H  
ATOM    257 3HB  ALA A  17      34.412  12.407  15.403  1.00  0.92           H  
ATOM    258  N   THR A  18      34.756  14.695  12.744  1.00  0.88           N  
ATOM    259  CA  THR A  18      34.949  14.439  11.331  1.00  0.88           C  
ATOM    260  C   THR A  18      36.414  14.094  11.123  1.00  0.88           C  
ATOM    261  O   THR A  18      37.292  14.769  11.664  1.00  0.88           O  
ATOM    262  CB  THR A  18      34.563  15.654  10.465  1.00  0.88           C  
ATOM    263  OG1 THR A  18      33.198  15.990  10.692  1.00  0.88           O  
ATOM    264  CG2 THR A  18      34.745  15.318   9.000  1.00  0.88           C  
ATOM    265  H   THR A  18      35.441  15.266  13.219  1.00  0.88           H  
ATOM    266  HA  THR A  18      34.348  13.581  11.029  1.00  0.88           H  
ATOM    267  HB  THR A  18      35.193  16.507  10.722  1.00  0.88           H  
ATOM    268  HG1 THR A  18      32.649  15.206  10.558  1.00  0.88           H  
ATOM    269 1HG2 THR A  18      34.471  16.178   8.393  1.00  0.88           H  
ATOM    270 2HG2 THR A  18      35.780  15.071   8.827  1.00  0.88           H  
ATOM    271 3HG2 THR A  18      34.120  14.469   8.731  1.00  0.88           H  
ATOM    272  N   THR A  19      36.683  13.061  10.344  1.00  0.83           N  
ATOM    273  CA  THR A  19      38.054  12.690  10.043  1.00  0.83           C  
ATOM    274  C   THR A  19      38.287  12.988   8.571  1.00  0.83           C  
ATOM    275  O   THR A  19      37.319  12.941   7.816  1.00  0.83           O  
ATOM    276  CB  THR A  19      38.254  11.194  10.296  1.00  0.83           C  
ATOM    277  OG1 THR A  19      37.450  10.436   9.357  1.00  0.83           O  
ATOM    278  CG2 THR A  19      37.791  10.861  11.706  1.00  0.83           C  
ATOM    279  H   THR A  19      35.916  12.534   9.954  1.00  0.83           H  
ATOM    280  HA  THR A  19      38.721  13.269  10.674  1.00  0.83           H  
ATOM    281  HB  THR A  19      39.297  10.921  10.184  1.00  0.83           H  
ATOM    282  HG1 THR A  19      37.516   9.497   9.579  1.00  0.83           H  
ATOM    283 1HG2 THR A  19      37.917   9.794  11.893  1.00  0.83           H  
ATOM    284 2HG2 THR A  19      38.383  11.429  12.425  1.00  0.83           H  
ATOM    285 3HG2 THR A  19      36.738  11.123  11.817  1.00  0.83           H  
ATOM    286  N   PRO A  20      39.533  13.191   8.101  1.00  0.79           N  
ATOM    287  CA  PRO A  20      39.877  13.370   6.696  1.00  0.79           C  
ATOM    288  C   PRO A  20      39.268  12.287   5.809  1.00  0.79           C  
ATOM    289  O   PRO A  20      38.877  12.552   4.670  1.00  0.79           O  
ATOM    290  CB  PRO A  20      41.403  13.273   6.733  1.00  0.79           C  
ATOM    291  CG  PRO A  20      41.772  13.812   8.098  1.00  0.79           C  
ATOM    292  CD  PRO A  20      40.691  13.293   9.022  1.00  0.79           C  
ATOM    293  HA  PRO A  20      39.554  14.370   6.370  1.00  0.79           H  
ATOM    294 1HB  PRO A  20      41.726  12.224   6.583  1.00  0.79           H  
ATOM    295 2HB  PRO A  20      41.835  13.859   5.908  1.00  0.79           H  
ATOM    296 1HG  PRO A  20      42.778  13.458   8.382  1.00  0.79           H  
ATOM    297 2HG  PRO A  20      41.814  14.912   8.069  1.00  0.79           H  
ATOM    298 1HD  PRO A  20      40.979  12.312   9.425  1.00  0.79           H  
ATOM    299 2HD  PRO A  20      40.525  14.044   9.802  1.00  0.79           H  
ATOM    300  N   GLN A  21      39.152  11.062   6.325  1.00  0.75           N  
ATOM    301  CA  GLN A  21      38.537  10.023   5.520  1.00  0.75           C  
ATOM    302  C   GLN A  21      37.041  10.268   5.364  1.00  0.75           C  
ATOM    303  O   GLN A  21      36.489  10.059   4.280  1.00  0.75           O  
ATOM    304  CB  GLN A  21      38.822   8.644   6.076  1.00  0.75           C  
ATOM    305  CG  GLN A  21      40.257   8.233   5.924  1.00  0.75           C  
ATOM    306  CD  GLN A  21      40.515   6.824   6.373  1.00  0.75           C  
ATOM    307  OE1 GLN A  21      39.817   6.267   7.230  1.00  0.75           O  
ATOM    308  NE2 GLN A  21      41.544   6.232   5.785  1.00  0.75           N  
ATOM    309  H   GLN A  21      39.484  10.852   7.255  1.00  0.75           H  
ATOM    310  HA  GLN A  21      38.976  10.059   4.524  1.00  0.75           H  
ATOM    311 1HB  GLN A  21      38.558   8.613   7.133  1.00  0.75           H  
ATOM    312 2HB  GLN A  21      38.207   7.934   5.568  1.00  0.75           H  
ATOM    313 1HG  GLN A  21      40.524   8.295   4.866  1.00  0.75           H  
ATOM    314 2HG  GLN A  21      40.891   8.908   6.496  1.00  0.75           H  
ATOM    315 1HE2 GLN A  21      41.792   5.297   6.022  1.00  0.75           H  
ATOM    316 2HE2 GLN A  21      42.095   6.766   5.098  1.00  0.75           H  
ATOM    317  N   LEU A  22      36.381  10.753   6.425  1.00  0.73           N  
ATOM    318  CA  LEU A  22      34.962  11.068   6.292  1.00  0.73           C  
ATOM    319  C   LEU A  22      34.791  12.299   5.391  1.00  0.73           C  
ATOM    320  O   LEU A  22      33.822  12.389   4.628  1.00  0.73           O  
ATOM    321  CB  LEU A  22      34.298  11.273   7.665  1.00  0.73           C  
ATOM    322  CG  LEU A  22      34.178   9.977   8.529  1.00  0.73           C  
ATOM    323  CD1 LEU A  22      33.641  10.329   9.930  1.00  0.73           C  
ATOM    324  CD2 LEU A  22      33.250   8.981   7.811  1.00  0.73           C  
ATOM    325  H   LEU A  22      36.855  10.902   7.323  1.00  0.73           H  
ATOM    326  HA  LEU A  22      34.469  10.224   5.814  1.00  0.73           H  
ATOM    327 1HB  LEU A  22      34.882  11.999   8.222  1.00  0.73           H  
ATOM    328 2HB  LEU A  22      33.297  11.674   7.513  1.00  0.73           H  
ATOM    329  HG  LEU A  22      35.159   9.526   8.649  1.00  0.73           H  
ATOM    330 1HD1 LEU A  22      33.564   9.421  10.534  1.00  0.73           H  
ATOM    331 2HD1 LEU A  22      34.319  11.026  10.418  1.00  0.73           H  
ATOM    332 3HD1 LEU A  22      32.654  10.784   9.841  1.00  0.73           H  
ATOM    333 1HD2 LEU A  22      33.154   8.085   8.392  1.00  0.73           H  
ATOM    334 2HD2 LEU A  22      32.282   9.423   7.697  1.00  0.73           H  
ATOM    335 3HD2 LEU A  22      33.660   8.737   6.830  1.00  0.73           H  
ATOM    336  N   GLU A  23      35.746  13.241   5.438  1.00  0.73           N  
ATOM    337  CA  GLU A  23      35.645  14.407   4.564  1.00  0.73           C  
ATOM    338  C   GLU A  23      35.740  13.965   3.107  1.00  0.73           C  
ATOM    339  O   GLU A  23      34.957  14.412   2.274  1.00  0.73           O  
ATOM    340  CB  GLU A  23      36.757  15.433   4.821  1.00  0.73           C  
ATOM    341  CG  GLU A  23      36.704  16.166   6.137  1.00  0.73           C  
ATOM    342  CD  GLU A  23      37.829  17.174   6.317  1.00  0.73           C  
ATOM    343  OE1 GLU A  23      38.707  17.219   5.486  1.00  0.73           O  
ATOM    344  OE2 GLU A  23      37.800  17.902   7.283  1.00  0.73           O  
ATOM    345  H   GLU A  23      36.518  13.140   6.097  1.00  0.73           H  
ATOM    346  HA  GLU A  23      34.675  14.882   4.722  1.00  0.73           H  
ATOM    347 1HB  GLU A  23      37.718  14.930   4.768  1.00  0.73           H  
ATOM    348 2HB  GLU A  23      36.743  16.180   4.027  1.00  0.73           H  
ATOM    349 1HG  GLU A  23      35.742  16.662   6.246  1.00  0.73           H  
ATOM    350 2HG  GLU A  23      36.797  15.418   6.905  1.00  0.73           H  
ATOM    351  N   PHE A  24      36.653  13.025   2.824  1.00  0.74           N  
ATOM    352  CA  PHE A  24      36.859  12.449   1.494  1.00  0.74           C  
ATOM    353  C   PHE A  24      35.585  11.769   1.011  1.00  0.74           C  
ATOM    354  O   PHE A  24      35.090  12.012  -0.097  1.00  0.74           O  
ATOM    355  CB  PHE A  24      38.007  11.447   1.539  1.00  0.74           C  
ATOM    356  CG  PHE A  24      38.300  10.762   0.259  1.00  0.74           C  
ATOM    357  CD1 PHE A  24      39.025  11.407  -0.720  1.00  0.74           C  
ATOM    358  CD2 PHE A  24      37.879   9.464   0.035  1.00  0.74           C  
ATOM    359  CE1 PHE A  24      39.327  10.776  -1.894  1.00  0.74           C  
ATOM    360  CE2 PHE A  24      38.181   8.836  -1.141  1.00  0.74           C  
ATOM    361  CZ  PHE A  24      38.910   9.506  -2.102  1.00  0.74           C  
ATOM    362  H   PHE A  24      37.278  12.722   3.572  1.00  0.74           H  
ATOM    363  HA  PHE A  24      37.113  13.251   0.802  1.00  0.74           H  
ATOM    364 1HB  PHE A  24      38.905  11.962   1.866  1.00  0.74           H  
ATOM    365 2HB  PHE A  24      37.796  10.689   2.278  1.00  0.74           H  
ATOM    366  HD1 PHE A  24      39.364  12.428  -0.545  1.00  0.74           H  
ATOM    367  HD2 PHE A  24      37.310   8.942   0.807  1.00  0.74           H  
ATOM    368  HE1 PHE A  24      39.905  11.287  -2.663  1.00  0.74           H  
ATOM    369  HE2 PHE A  24      37.856   7.812  -1.315  1.00  0.74           H  
ATOM    370  HZ  PHE A  24      39.164   9.022  -3.033  1.00  0.74           H  
ATOM    371  N   LEU A  25      35.026  10.934   1.873  1.00  0.76           N  
ATOM    372  CA  LEU A  25      33.783  10.257   1.577  1.00  0.76           C  
ATOM    373  C   LEU A  25      32.709  11.257   1.158  1.00  0.76           C  
ATOM    374  O   LEU A  25      32.043  11.074   0.139  1.00  0.76           O  
ATOM    375  CB  LEU A  25      33.332   9.532   2.828  1.00  0.76           C  
ATOM    376  CG  LEU A  25      32.056   8.869   2.824  1.00  0.76           C  
ATOM    377  CD1 LEU A  25      32.009   7.686   1.882  1.00  0.76           C  
ATOM    378  CD2 LEU A  25      31.795   8.519   4.173  1.00  0.76           C  
ATOM    379  H   LEU A  25      35.482  10.757   2.769  1.00  0.76           H  
ATOM    380  HA  LEU A  25      33.956   9.547   0.774  1.00  0.76           H  
ATOM    381 1HB  LEU A  25      34.087   8.792   3.072  1.00  0.76           H  
ATOM    382 2HB  LEU A  25      33.302  10.241   3.634  1.00  0.76           H  
ATOM    383  HG  LEU A  25      31.316   9.562   2.506  1.00  0.76           H  
ATOM    384 1HD1 LEU A  25      31.020   7.232   1.926  1.00  0.76           H  
ATOM    385 2HD1 LEU A  25      32.203   8.025   0.880  1.00  0.76           H  
ATOM    386 3HD1 LEU A  25      32.758   6.950   2.173  1.00  0.76           H  
ATOM    387 1HD2 LEU A  25      30.829   8.097   4.192  1.00  0.76           H  
ATOM    388 2HD2 LEU A  25      32.536   7.819   4.529  1.00  0.76           H  
ATOM    389 3HD2 LEU A  25      31.824   9.421   4.783  1.00  0.76           H  
ATOM    390  N   GLN A  26      32.532  12.320   1.934  1.00  0.80           N  
ATOM    391  CA  GLN A  26      31.498  13.288   1.611  1.00  0.80           C  
ATOM    392  C   GLN A  26      31.805  14.148   0.370  1.00  0.80           C  
ATOM    393  O   GLN A  26      30.970  14.273  -0.538  1.00  0.80           O  
ATOM    394  CB  GLN A  26      31.287  14.187   2.831  1.00  0.80           C  
ATOM    395  CG  GLN A  26      30.151  15.193   2.710  1.00  0.80           C  
ATOM    396  CD  GLN A  26      28.780  14.529   2.561  1.00  0.80           C  
ATOM    397  OE1 GLN A  26      28.691  13.335   2.265  1.00  0.80           O  
ATOM    398  NE2 GLN A  26      27.718  15.306   2.772  1.00  0.80           N  
ATOM    399  H   GLN A  26      33.102  12.443   2.774  1.00  0.80           H  
ATOM    400  HA  GLN A  26      30.580  12.749   1.424  1.00  0.80           H  
ATOM    401 1HB  GLN A  26      31.104  13.566   3.707  1.00  0.80           H  
ATOM    402 2HB  GLN A  26      32.209  14.743   3.023  1.00  0.80           H  
ATOM    403 1HG  GLN A  26      30.134  15.810   3.608  1.00  0.80           H  
ATOM    404 2HG  GLN A  26      30.333  15.818   1.833  1.00  0.80           H  
ATOM    405 1HE2 GLN A  26      26.774  14.943   2.690  1.00  0.80           H  
ATOM    406 2HE2 GLN A  26      27.839  16.270   3.030  1.00  0.80           H  
ATOM    407  N   ASN A  27      33.007  14.716   0.315  1.00  0.84           N  
ATOM    408  CA  ASN A  27      33.389  15.638  -0.746  1.00  0.84           C  
ATOM    409  C   ASN A  27      33.668  14.995  -2.089  1.00  0.84           C  
ATOM    410  O   ASN A  27      33.487  15.639  -3.122  1.00  0.84           O  
ATOM    411  CB  ASN A  27      34.593  16.439  -0.319  1.00  0.84           C  
ATOM    412  CG  ASN A  27      34.259  17.453   0.742  1.00  0.84           C  
ATOM    413  OD1 ASN A  27      33.113  17.912   0.853  1.00  0.84           O  
ATOM    414  ND2 ASN A  27      35.239  17.814   1.530  1.00  0.84           N  
ATOM    415  H   ASN A  27      33.675  14.537   1.057  1.00  0.84           H  
ATOM    416  HA  ASN A  27      32.558  16.327  -0.898  1.00  0.84           H  
ATOM    417 1HB  ASN A  27      35.356  15.759   0.066  1.00  0.84           H  
ATOM    418 2HB  ASN A  27      35.016  16.947  -1.183  1.00  0.84           H  
ATOM    419 1HD2 ASN A  27      35.079  18.483   2.255  1.00  0.84           H  
ATOM    420 2HD2 ASN A  27      36.148  17.415   1.411  1.00  0.84           H  
ATOM    421  N   ILE A  28      34.150  13.757  -2.085  1.00  0.88           N  
ATOM    422  CA  ILE A  28      34.486  13.092  -3.323  1.00  0.88           C  
ATOM    423  C   ILE A  28      33.494  11.994  -3.673  1.00  0.88           C  
ATOM    424  O   ILE A  28      32.900  12.023  -4.749  1.00  0.88           O  
ATOM    425  CB  ILE A  28      35.899  12.487  -3.241  1.00  0.88           C  
ATOM    426  CG1 ILE A  28      36.910  13.578  -2.893  1.00  0.88           C  
ATOM    427  CG2 ILE A  28      36.258  11.837  -4.541  1.00  0.88           C  
ATOM    428  CD1 ILE A  28      36.962  14.703  -3.895  1.00  0.88           C  
ATOM    429  H   ILE A  28      34.311  13.263  -1.212  1.00  0.88           H  
ATOM    430  HA  ILE A  28      34.472  13.826  -4.127  1.00  0.88           H  
ATOM    431  HB  ILE A  28      35.931  11.738  -2.451  1.00  0.88           H  
ATOM    432 1HG1 ILE A  28      36.658  13.985  -1.913  1.00  0.88           H  
ATOM    433 2HG1 ILE A  28      37.895  13.137  -2.838  1.00  0.88           H  
ATOM    434 1HG2 ILE A  28      37.254  11.407  -4.462  1.00  0.88           H  
ATOM    435 2HG2 ILE A  28      35.537  11.061  -4.764  1.00  0.88           H  
ATOM    436 3HG2 ILE A  28      36.243  12.581  -5.323  1.00  0.88           H  
ATOM    437 1HD1 ILE A  28      37.704  15.437  -3.579  1.00  0.88           H  
ATOM    438 2HD1 ILE A  28      37.236  14.308  -4.870  1.00  0.88           H  
ATOM    439 3HD1 ILE A  28      35.987  15.181  -3.960  1.00  0.88           H  
ATOM    440  N   MET A  29      33.321  11.013  -2.781  1.00  0.91           N  
ATOM    441  CA  MET A  29      32.466   9.869  -3.124  1.00  0.91           C  
ATOM    442  C   MET A  29      30.984  10.229  -3.226  1.00  0.91           C  
ATOM    443  O   MET A  29      30.344   9.983  -4.252  1.00  0.91           O  
ATOM    444  CB  MET A  29      32.648   8.745  -2.107  1.00  0.91           C  
ATOM    445  CG  MET A  29      34.014   8.075  -2.158  1.00  0.91           C  
ATOM    446  SD  MET A  29      34.314   6.885  -0.847  1.00  0.91           S  
ATOM    447  CE  MET A  29      33.198   5.620  -1.365  1.00  0.91           C  
ATOM    448  H   MET A  29      33.798  11.076  -1.879  1.00  0.91           H  
ATOM    449  HA  MET A  29      32.775   9.501  -4.102  1.00  0.91           H  
ATOM    450 1HB  MET A  29      32.514   9.131  -1.128  1.00  0.91           H  
ATOM    451 2HB  MET A  29      31.880   7.993  -2.254  1.00  0.91           H  
ATOM    452 1HG  MET A  29      34.107   7.558  -3.106  1.00  0.91           H  
ATOM    453 2HG  MET A  29      34.783   8.848  -2.093  1.00  0.91           H  
ATOM    454 1HE  MET A  29      33.236   4.792  -0.690  1.00  0.91           H  
ATOM    455 2HE  MET A  29      32.196   6.018  -1.380  1.00  0.91           H  
ATOM    456 3HE  MET A  29      33.481   5.288  -2.359  1.00  0.91           H  
ATOM    457  N   HIS A  30      30.445  10.906  -2.212  1.00  0.94           N  
ATOM    458  CA  HIS A  30      29.031  11.257  -2.263  1.00  0.94           C  
ATOM    459  C   HIS A  30      28.756  12.348  -3.266  1.00  0.94           C  
ATOM    460  O   HIS A  30      27.839  12.224  -4.077  1.00  0.94           O  
ATOM    461  CB  HIS A  30      28.509  11.676  -0.889  1.00  0.94           C  
ATOM    462  CG  HIS A  30      28.299  10.530  -0.017  1.00  0.94           C  
ATOM    463  ND1 HIS A  30      27.367   9.583  -0.295  1.00  0.94           N  
ATOM    464  CD2 HIS A  30      28.880  10.156   1.125  1.00  0.94           C  
ATOM    465  CE1 HIS A  30      27.382   8.674   0.627  1.00  0.94           C  
ATOM    466  NE2 HIS A  30      28.290   8.984   1.512  1.00  0.94           N  
ATOM    467  H   HIS A  30      31.001  11.118  -1.384  1.00  0.94           H  
ATOM    468  HA  HIS A  30      28.461  10.383  -2.572  1.00  0.94           H  
ATOM    469 1HB  HIS A  30      29.219  12.345  -0.420  1.00  0.94           H  
ATOM    470 2HB  HIS A  30      27.569  12.214  -0.994  1.00  0.94           H  
ATOM    471  HD2 HIS A  30      29.662  10.689   1.632  1.00  0.94           H  
ATOM    472  HE1 HIS A  30      26.752   7.822   0.631  1.00  0.94           H  
ATOM    473  HE2 HIS A  30      28.508   8.442   2.337  1.00  0.94           H  
ATOM    474  N   LYS A  31      29.569  13.396  -3.273  1.00  0.96           N  
ATOM    475  CA  LYS A  31      29.350  14.458  -4.238  1.00  0.96           C  
ATOM    476  C   LYS A  31      29.398  13.955  -5.683  1.00  0.96           C  
ATOM    477  O   LYS A  31      28.476  14.211  -6.461  1.00  0.96           O  
ATOM    478  CB  LYS A  31      30.393  15.549  -4.058  1.00  0.96           C  
ATOM    479  CG  LYS A  31      30.254  16.738  -4.992  1.00  0.96           C  
ATOM    480  CD  LYS A  31      31.333  17.771  -4.708  1.00  0.96           C  
ATOM    481  CE  LYS A  31      31.248  18.951  -5.661  1.00  0.96           C  
ATOM    482  NZ  LYS A  31      32.312  19.953  -5.388  1.00  0.96           N  
ATOM    483  H   LYS A  31      30.290  13.492  -2.556  1.00  0.96           H  
ATOM    484  HA  LYS A  31      28.361  14.880  -4.064  1.00  0.96           H  
ATOM    485 1HB  LYS A  31      30.387  15.904  -3.025  1.00  0.96           H  
ATOM    486 2HB  LYS A  31      31.371  15.115  -4.243  1.00  0.96           H  
ATOM    487 1HG  LYS A  31      30.348  16.397  -6.024  1.00  0.96           H  
ATOM    488 2HG  LYS A  31      29.274  17.194  -4.863  1.00  0.96           H  
ATOM    489 1HD  LYS A  31      31.238  18.124  -3.680  1.00  0.96           H  
ATOM    490 2HD  LYS A  31      32.312  17.297  -4.816  1.00  0.96           H  
ATOM    491 1HE  LYS A  31      31.354  18.591  -6.683  1.00  0.96           H  
ATOM    492 2HE  LYS A  31      30.275  19.429  -5.553  1.00  0.96           H  
ATOM    493 1HZ  LYS A  31      32.229  20.723  -6.037  1.00  0.96           H  
ATOM    494 2HZ  LYS A  31      32.214  20.295  -4.442  1.00  0.96           H  
ATOM    495 3HZ  LYS A  31      33.217  19.515  -5.494  1.00  0.96           H  
ATOM    496  N   LYS A  32      30.454  13.222  -6.063  1.00  0.97           N  
ATOM    497  CA  LYS A  32      30.550  12.801  -7.452  1.00  0.97           C  
ATOM    498  C   LYS A  32      29.482  11.788  -7.813  1.00  0.97           C  
ATOM    499  O   LYS A  32      28.922  11.829  -8.922  1.00  0.97           O  
ATOM    500  CB  LYS A  32      31.933  12.226  -7.753  1.00  0.97           C  
ATOM    501  CG  LYS A  32      33.061  13.264  -7.757  1.00  0.97           C  
ATOM    502  CD  LYS A  32      34.408  12.627  -8.076  1.00  0.97           C  
ATOM    503  CE  LYS A  32      35.519  13.670  -8.119  1.00  0.97           C  
ATOM    504  NZ  LYS A  32      36.843  13.061  -8.448  1.00  0.97           N  
ATOM    505  H   LYS A  32      31.205  12.966  -5.420  1.00  0.97           H  
ATOM    506  HA  LYS A  32      30.401  13.677  -8.083  1.00  0.97           H  
ATOM    507 1HB  LYS A  32      32.172  11.454  -7.024  1.00  0.97           H  
ATOM    508 2HB  LYS A  32      31.917  11.749  -8.731  1.00  0.97           H  
ATOM    509 1HG  LYS A  32      32.843  14.040  -8.490  1.00  0.97           H  
ATOM    510 2HG  LYS A  32      33.118  13.727  -6.767  1.00  0.97           H  
ATOM    511 1HD  LYS A  32      34.642  11.890  -7.304  1.00  0.97           H  
ATOM    512 2HD  LYS A  32      34.357  12.118  -9.037  1.00  0.97           H  
ATOM    513 1HE  LYS A  32      35.278  14.418  -8.871  1.00  0.97           H  
ATOM    514 2HE  LYS A  32      35.585  14.158  -7.144  1.00  0.97           H  
ATOM    515 1HZ  LYS A  32      37.552  13.781  -8.466  1.00  0.97           H  
ATOM    516 2HZ  LYS A  32      37.079  12.372  -7.747  1.00  0.97           H  
ATOM    517 3HZ  LYS A  32      36.793  12.617  -9.354  1.00  0.97           H  
ATOM    518  N   LEU A  33      29.188  10.866  -6.897  1.00  0.98           N  
ATOM    519  CA  LEU A  33      28.200   9.876  -7.227  1.00  0.98           C  
ATOM    520  C   LEU A  33      26.832  10.506  -7.341  1.00  0.98           C  
ATOM    521  O   LEU A  33      26.149  10.267  -8.320  1.00  0.98           O  
ATOM    522  CB  LEU A  33      28.186   8.723  -6.227  1.00  0.98           C  
ATOM    523  CG  LEU A  33      27.148   7.645  -6.548  1.00  0.98           C  
ATOM    524  CD1 LEU A  33      27.401   7.102  -7.947  1.00  0.98           C  
ATOM    525  CD2 LEU A  33      27.254   6.532  -5.570  1.00  0.98           C  
ATOM    526  H   LEU A  33      29.646  10.827  -5.984  1.00  0.98           H  
ATOM    527  HA  LEU A  33      28.454   9.456  -8.198  1.00  0.98           H  
ATOM    528 1HB  LEU A  33      29.172   8.264  -6.200  1.00  0.98           H  
ATOM    529 2HB  LEU A  33      27.965   9.126  -5.232  1.00  0.98           H  
ATOM    530  HG  LEU A  33      26.165   8.083  -6.498  1.00  0.98           H  
ATOM    531 1HD1 LEU A  33      26.655   6.347  -8.179  1.00  0.98           H  
ATOM    532 2HD1 LEU A  33      27.327   7.913  -8.670  1.00  0.98           H  
ATOM    533 3HD1 LEU A  33      28.397   6.662  -7.994  1.00  0.98           H  
ATOM    534 1HD2 LEU A  33      26.510   5.764  -5.787  1.00  0.98           H  
ATOM    535 2HD2 LEU A  33      28.243   6.113  -5.644  1.00  0.98           H  
ATOM    536 3HD2 LEU A  33      27.104   6.925  -4.593  1.00  0.98           H  
ATOM    537  N   ALA A  34      26.443  11.358  -6.391  1.00  0.98           N  
ATOM    538  CA  ALA A  34      25.112  11.955  -6.424  1.00  0.98           C  
ATOM    539  C   ALA A  34      24.878  12.727  -7.718  1.00  0.98           C  
ATOM    540  O   ALA A  34      23.767  12.713  -8.254  1.00  0.98           O  
ATOM    541  CB  ALA A  34      24.936  12.880  -5.234  1.00  0.98           C  
ATOM    542  H   ALA A  34      27.055  11.573  -5.608  1.00  0.98           H  
ATOM    543  HA  ALA A  34      24.378  11.156  -6.375  1.00  0.98           H  
ATOM    544 1HB  ALA A  34      23.936  13.306  -5.247  1.00  0.98           H  
ATOM    545 2HB  ALA A  34      25.083  12.316  -4.311  1.00  0.98           H  
ATOM    546 3HB  ALA A  34      25.679  13.679  -5.289  1.00  0.98           H  
ATOM    547  N   VAL A  35      25.918  13.391  -8.229  1.00  0.96           N  
ATOM    548  CA  VAL A  35      25.823  14.112  -9.491  1.00  0.96           C  
ATOM    549  C   VAL A  35      25.667  13.174 -10.697  1.00  0.96           C  
ATOM    550  O   VAL A  35      24.908  13.469 -11.625  1.00  0.96           O  
ATOM    551  CB  VAL A  35      27.046  15.018  -9.694  1.00  0.96           C  
ATOM    552  CG1 VAL A  35      27.028  15.612 -11.092  1.00  0.96           C  
ATOM    553  CG2 VAL A  35      27.020  16.134  -8.658  1.00  0.96           C  
ATOM    554  H   VAL A  35      26.806  13.408  -7.720  1.00  0.96           H  
ATOM    555  HA  VAL A  35      24.940  14.750  -9.442  1.00  0.96           H  
ATOM    556  HB  VAL A  35      27.957  14.423  -9.578  1.00  0.96           H  
ATOM    557 1HG1 VAL A  35      27.902  16.248 -11.226  1.00  0.96           H  
ATOM    558 2HG1 VAL A  35      27.048  14.807 -11.826  1.00  0.96           H  
ATOM    559 3HG1 VAL A  35      26.123  16.204 -11.224  1.00  0.96           H  
ATOM    560 1HG2 VAL A  35      27.891  16.773  -8.789  1.00  0.96           H  
ATOM    561 2HG2 VAL A  35      26.112  16.723  -8.784  1.00  0.96           H  
ATOM    562 3HG2 VAL A  35      27.032  15.709  -7.662  1.00  0.96           H  
ATOM    563  N   SER A  36      26.420  12.070 -10.711  1.00  0.95           N  
ATOM    564  CA  SER A  36      26.394  11.136 -11.832  1.00  0.95           C  
ATOM    565  C   SER A  36      24.993  10.570 -12.105  1.00  0.95           C  
ATOM    566  O   SER A  36      24.260  10.197 -11.194  1.00  0.95           O  
ATOM    567  CB  SER A  36      27.359  10.002 -11.558  1.00  0.95           C  
ATOM    568  OG  SER A  36      28.681  10.478 -11.458  1.00  0.95           O  
ATOM    569  H   SER A  36      27.047  11.878  -9.926  1.00  0.95           H  
ATOM    570  HA  SER A  36      26.726  11.670 -12.722  1.00  0.95           H  
ATOM    571 1HB  SER A  36      27.077   9.501 -10.633  1.00  0.95           H  
ATOM    572 2HB  SER A  36      27.294   9.277 -12.360  1.00  0.95           H  
ATOM    573  HG  SER A  36      28.701  11.066 -10.663  1.00  0.95           H  
ATOM    574  N   GLU A  37      24.667  10.409 -13.389  1.00  0.92           N  
ATOM    575  CA  GLU A  37      23.365   9.896 -13.847  1.00  0.92           C  
ATOM    576  C   GLU A  37      22.949   8.568 -13.195  1.00  0.92           C  
ATOM    577  O   GLU A  37      21.783   8.361 -12.843  1.00  0.92           O  
ATOM    578  CB  GLU A  37      23.425   9.685 -15.367  1.00  0.92           C  
ATOM    579  CG  GLU A  37      22.106   9.331 -16.046  1.00  0.92           C  
ATOM    580  CD  GLU A  37      21.146  10.501 -16.125  1.00  0.92           C  
ATOM    581  OE1 GLU A  37      21.604  11.623 -16.081  1.00  0.92           O  
ATOM    582  OE2 GLU A  37      19.947  10.286 -16.209  1.00  0.92           O  
ATOM    583  H   GLU A  37      25.333  10.709 -14.085  1.00  0.92           H  
ATOM    584  HA  GLU A  37      22.606  10.643 -13.612  1.00  0.92           H  
ATOM    585 1HB  GLU A  37      23.805  10.589 -15.841  1.00  0.92           H  
ATOM    586 2HB  GLU A  37      24.129   8.882 -15.589  1.00  0.92           H  
ATOM    587 1HG  GLU A  37      22.311   8.973 -17.054  1.00  0.92           H  
ATOM    588 2HG  GLU A  37      21.636   8.520 -15.490  1.00  0.92           H  
ATOM    589  N   VAL A  38      23.921   7.683 -12.998  1.00  0.90           N  
ATOM    590  CA  VAL A  38      23.676   6.353 -12.445  1.00  0.90           C  
ATOM    591  C   VAL A  38      23.172   6.385 -11.007  1.00  0.90           C  
ATOM    592  O   VAL A  38      22.604   5.407 -10.518  1.00  0.90           O  
ATOM    593  CB  VAL A  38      24.969   5.515 -12.499  1.00  0.90           C  
ATOM    594  CG1 VAL A  38      25.409   5.351 -13.928  1.00  0.90           C  
ATOM    595  CG2 VAL A  38      26.062   6.177 -11.669  1.00  0.90           C  
ATOM    596  H   VAL A  38      24.857   7.937 -13.272  1.00  0.90           H  
ATOM    597  HA  VAL A  38      22.923   5.867 -13.064  1.00  0.90           H  
ATOM    598  HB  VAL A  38      24.778   4.525 -12.098  1.00  0.90           H  
ATOM    599 1HG1 VAL A  38      26.313   4.748 -13.954  1.00  0.90           H  
ATOM    600 2HG1 VAL A  38      24.620   4.860 -14.490  1.00  0.90           H  
ATOM    601 3HG1 VAL A  38      25.610   6.332 -14.361  1.00  0.90           H  
ATOM    602 1HG2 VAL A  38      26.969   5.571 -11.713  1.00  0.90           H  
ATOM    603 2HG2 VAL A  38      26.265   7.164 -12.066  1.00  0.90           H  
ATOM    604 3HG2 VAL A  38      25.747   6.264 -10.635  1.00  0.90           H  
ATOM    605  N   ALA A  39      23.407   7.496 -10.315  1.00  0.87           N  
ATOM    606  CA  ALA A  39      23.007   7.645  -8.936  1.00  0.87           C  
ATOM    607  C   ALA A  39      21.587   8.084  -8.752  1.00  0.87           C  
ATOM    608  O   ALA A  39      21.106   8.099  -7.625  1.00  0.87           O  
ATOM    609  CB  ALA A  39      23.862   8.643  -8.262  1.00  0.87           C  
ATOM    610  H   ALA A  39      23.849   8.299 -10.763  1.00  0.87           H  
ATOM    611  HA  ALA A  39      23.139   6.684  -8.452  1.00  0.87           H  
ATOM    612 1HB  ALA A  39      23.591   8.721  -7.226  1.00  0.87           H  
ATOM    613 2HB  ALA A  39      24.866   8.309  -8.361  1.00  0.87           H  
ATOM    614 3HB  ALA A  39      23.741   9.618  -8.744  1.00  0.87           H  
ATOM    615  N   LYS A  40      20.860   8.408  -9.812  1.00  0.84           N  
ATOM    616  CA  LYS A  40      19.512   8.918  -9.577  1.00  0.84           C  
ATOM    617  C   LYS A  40      18.649   7.925  -8.802  1.00  0.84           C  
ATOM    618  O   LYS A  40      17.841   8.311  -7.954  1.00  0.84           O  
ATOM    619  CB  LYS A  40      18.852   9.301 -10.892  1.00  0.84           C  
ATOM    620  CG  LYS A  40      19.428  10.556 -11.520  1.00  0.84           C  
ATOM    621  CD  LYS A  40      18.758  10.865 -12.838  1.00  0.84           C  
ATOM    622  CE  LYS A  40      19.297  12.139 -13.446  1.00  0.84           C  
ATOM    623  NZ  LYS A  40      18.699  12.396 -14.790  1.00  0.84           N  
ATOM    624  H   LYS A  40      21.242   8.353 -10.762  1.00  0.84           H  
ATOM    625  HA  LYS A  40      19.595   9.823  -8.973  1.00  0.84           H  
ATOM    626 1HB  LYS A  40      18.974   8.485 -11.610  1.00  0.84           H  
ATOM    627 2HB  LYS A  40      17.785   9.451 -10.739  1.00  0.84           H  
ATOM    628 1HG  LYS A  40      19.299  11.398 -10.841  1.00  0.84           H  
ATOM    629 2HG  LYS A  40      20.498  10.412 -11.696  1.00  0.84           H  
ATOM    630 1HD  LYS A  40      18.950  10.046 -13.539  1.00  0.84           H  
ATOM    631 2HD  LYS A  40      17.684  10.958 -12.696  1.00  0.84           H  
ATOM    632 1HE  LYS A  40      19.072  12.976 -12.790  1.00  0.84           H  
ATOM    633 2HE  LYS A  40      20.380  12.052 -13.554  1.00  0.84           H  
ATOM    634 1HZ  LYS A  40      19.089  13.238 -15.179  1.00  0.84           H  
ATOM    635 2HZ  LYS A  40      18.939  11.597 -15.404  1.00  0.84           H  
ATOM    636 3HZ  LYS A  40      17.702  12.482 -14.721  1.00  0.84           H  
ATOM    637  N   PHE A  41      18.887   6.635  -9.016  1.00  0.81           N  
ATOM    638  CA  PHE A  41      18.121   5.575  -8.377  1.00  0.81           C  
ATOM    639  C   PHE A  41      18.436   5.489  -6.886  1.00  0.81           C  
ATOM    640  O   PHE A  41      17.714   4.846  -6.123  1.00  0.81           O  
ATOM    641  CB  PHE A  41      18.476   4.226  -8.982  1.00  0.81           C  
ATOM    642  CG  PHE A  41      18.126   4.082 -10.429  1.00  0.81           C  
ATOM    643  CD1 PHE A  41      19.142   3.940 -11.365  1.00  0.81           C  
ATOM    644  CD2 PHE A  41      16.811   4.120 -10.872  1.00  0.81           C  
ATOM    645  CE1 PHE A  41      18.859   3.817 -12.711  1.00  0.81           C  
ATOM    646  CE2 PHE A  41      16.520   4.007 -12.226  1.00  0.81           C  
ATOM    647  CZ  PHE A  41      17.549   3.849 -13.145  1.00  0.81           C  
ATOM    648  H   PHE A  41      19.601   6.385  -9.686  1.00  0.81           H  
ATOM    649  HA  PHE A  41      17.057   5.780  -8.504  1.00  0.81           H  
ATOM    650 1HB  PHE A  41      19.552   4.058  -8.874  1.00  0.81           H  
ATOM    651 2HB  PHE A  41      17.971   3.436  -8.429  1.00  0.81           H  
ATOM    652  HD1 PHE A  41      20.184   3.922 -11.024  1.00  0.81           H  
ATOM    653  HD2 PHE A  41      16.005   4.244 -10.145  1.00  0.81           H  
ATOM    654  HE1 PHE A  41      19.670   3.699 -13.429  1.00  0.81           H  
ATOM    655  HE2 PHE A  41      15.487   4.039 -12.569  1.00  0.81           H  
ATOM    656  HZ  PHE A  41      17.326   3.755 -14.206  1.00  0.81           H  
ATOM    657  N   PHE A  42      19.574   6.056  -6.507  1.00  0.78           N  
ATOM    658  CA  PHE A  42      20.084   6.024  -5.162  1.00  0.78           C  
ATOM    659  C   PHE A  42      20.028   7.333  -4.399  1.00  0.78           C  
ATOM    660  O   PHE A  42      20.631   7.404  -3.334  1.00  0.78           O  
ATOM    661  CB  PHE A  42      21.541   5.608  -5.171  1.00  0.78           C  
ATOM    662  CG  PHE A  42      21.832   4.213  -5.605  1.00  0.78           C  
ATOM    663  CD1 PHE A  42      22.362   3.948  -6.854  1.00  0.78           C  
ATOM    664  CD2 PHE A  42      21.596   3.154  -4.746  1.00  0.78           C  
ATOM    665  CE1 PHE A  42      22.655   2.666  -7.221  1.00  0.78           C  
ATOM    666  CE2 PHE A  42      21.895   1.878  -5.111  1.00  0.78           C  
ATOM    667  CZ  PHE A  42      22.425   1.635  -6.335  1.00  0.78           C  
ATOM    668  H   PHE A  42      20.103   6.603  -7.175  1.00  0.78           H  
ATOM    669  HA  PHE A  42      19.505   5.288  -4.603  1.00  0.78           H  
ATOM    670 1HB  PHE A  42      22.083   6.282  -5.839  1.00  0.78           H  
ATOM    671 2HB  PHE A  42      21.941   5.757  -4.208  1.00  0.78           H  
ATOM    672  HD1 PHE A  42      22.547   4.762  -7.542  1.00  0.78           H  
ATOM    673  HD2 PHE A  42      21.173   3.348  -3.759  1.00  0.78           H  
ATOM    674  HE1 PHE A  42      23.069   2.469  -8.206  1.00  0.78           H  
ATOM    675  HE2 PHE A  42      21.711   1.057  -4.428  1.00  0.78           H  
ATOM    676  HZ  PHE A  42      22.655   0.621  -6.607  1.00  0.78           H  
ATOM    677  N   VAL A  43      19.362   8.379  -4.888  1.00  0.76           N  
ATOM    678  CA  VAL A  43      19.415   9.605  -4.080  1.00  0.76           C  
ATOM    679  C   VAL A  43      18.426   9.582  -2.907  1.00  0.76           C  
ATOM    680  O   VAL A  43      18.812   9.694  -1.734  1.00  0.76           O  
ATOM    681  CB  VAL A  43      19.205  10.862  -4.951  1.00  0.76           C  
ATOM    682  CG1 VAL A  43      19.129  12.095  -4.064  1.00  0.76           C  
ATOM    683  CG2 VAL A  43      20.395  11.006  -5.924  1.00  0.76           C  
ATOM    684  H   VAL A  43      18.860   8.329  -5.782  1.00  0.76           H  
ATOM    685  HA  VAL A  43      20.413   9.688  -3.675  1.00  0.76           H  
ATOM    686  HB  VAL A  43      18.271  10.773  -5.505  1.00  0.76           H  
ATOM    687 1HG1 VAL A  43      18.983  12.979  -4.681  1.00  0.76           H  
ATOM    688 2HG1 VAL A  43      18.298  12.001  -3.370  1.00  0.76           H  
ATOM    689 3HG1 VAL A  43      20.057  12.194  -3.503  1.00  0.76           H  
ATOM    690 1HG2 VAL A  43      20.258  11.891  -6.545  1.00  0.76           H  
ATOM    691 2HG2 VAL A  43      21.323  11.099  -5.363  1.00  0.76           H  
ATOM    692 3HG2 VAL A  43      20.442  10.134  -6.553  1.00  0.76           H  
ATOM    693  N   ASN A  44      17.152   9.394  -3.209  1.00  0.74           N  
ATOM    694  CA  ASN A  44      16.119   9.304  -2.186  1.00  0.74           C  
ATOM    695  C   ASN A  44      15.593   7.869  -2.133  1.00  0.74           C  
ATOM    696  O   ASN A  44      15.713   7.158  -3.129  1.00  0.74           O  
ATOM    697  CB  ASN A  44      15.013  10.286  -2.473  1.00  0.74           C  
ATOM    698  CG  ASN A  44      15.470  11.720  -2.379  1.00  0.74           C  
ATOM    699  OD1 ASN A  44      16.215  12.097  -1.465  1.00  0.74           O  
ATOM    700  ND2 ASN A  44      15.035  12.532  -3.311  1.00  0.74           N  
ATOM    701  H   ASN A  44      16.890   9.304  -4.182  1.00  0.74           H  
ATOM    702  HA  ASN A  44      16.566   9.558  -1.233  1.00  0.74           H  
ATOM    703 1HB  ASN A  44      14.630  10.108  -3.478  1.00  0.74           H  
ATOM    704 2HB  ASN A  44      14.186  10.130  -1.784  1.00  0.74           H  
ATOM    705 1HD2 ASN A  44      15.303  13.497  -3.300  1.00  0.74           H  
ATOM    706 2HD2 ASN A  44      14.432  12.190  -4.032  1.00  0.74           H  
ATOM    707  N   PRO A  45      15.040   7.383  -1.011  1.00  0.73           N  
ATOM    708  CA  PRO A  45      14.379   6.099  -0.954  1.00  0.73           C  
ATOM    709  C   PRO A  45      13.277   6.090  -2.021  1.00  0.73           C  
ATOM    710  O   PRO A  45      12.603   7.108  -2.186  1.00  0.73           O  
ATOM    711  CB  PRO A  45      13.777   6.093   0.455  1.00  0.73           C  
ATOM    712  CG  PRO A  45      14.685   7.007   1.252  1.00  0.73           C  
ATOM    713  CD  PRO A  45      15.097   8.103   0.276  1.00  0.73           C  
ATOM    714  HA  PRO A  45      15.129   5.309  -1.055  1.00  0.73           H  
ATOM    715 1HB  PRO A  45      12.734   6.447   0.419  1.00  0.73           H  
ATOM    716 2HB  PRO A  45      13.748   5.064   0.849  1.00  0.73           H  
ATOM    717 1HG  PRO A  45      14.131   7.399   2.111  1.00  0.73           H  
ATOM    718 2HG  PRO A  45      15.544   6.442   1.652  1.00  0.73           H  
ATOM    719 1HD  PRO A  45      14.388   8.940   0.296  1.00  0.73           H  
ATOM    720 2HD  PRO A  45      16.118   8.407   0.530  1.00  0.73           H  
ATOM    721  N   PRO A  46      13.073   4.995  -2.761  1.00  0.72           N  
ATOM    722  CA  PRO A  46      12.028   4.832  -3.752  1.00  0.72           C  
ATOM    723  C   PRO A  46      10.634   5.081  -3.226  1.00  0.72           C  
ATOM    724  O   PRO A  46      10.274   4.640  -2.134  1.00  0.72           O  
ATOM    725  CB  PRO A  46      12.198   3.369  -4.167  1.00  0.72           C  
ATOM    726  CG  PRO A  46      13.656   3.114  -3.952  1.00  0.72           C  
ATOM    727  CD  PRO A  46      14.017   3.891  -2.708  1.00  0.72           C  
ATOM    728  HA  PRO A  46      12.240   5.502  -4.598  1.00  0.72           H  
ATOM    729 1HB  PRO A  46      11.552   2.720  -3.550  1.00  0.72           H  
ATOM    730 2HB  PRO A  46      11.881   3.232  -5.212  1.00  0.72           H  
ATOM    731 1HG  PRO A  46      13.862   2.063  -3.894  1.00  0.72           H  
ATOM    732 2HG  PRO A  46      14.218   3.482  -4.824  1.00  0.72           H  
ATOM    733 1HD  PRO A  46      13.878   3.321  -1.791  1.00  0.72           H  
ATOM    734 2HD  PRO A  46      15.052   4.239  -2.855  1.00  0.72           H  
ATOM    735  N   ASN A  47       9.849   5.757  -4.050  1.00  0.73           N  
ATOM    736  CA  ASN A  47       8.450   6.054  -3.780  1.00  0.73           C  
ATOM    737  C   ASN A  47       7.635   4.896  -4.344  1.00  0.73           C  
ATOM    738  O   ASN A  47       7.508   4.756  -5.566  1.00  0.73           O  
ATOM    739  CB  ASN A  47       8.095   7.402  -4.380  1.00  0.73           C  
ATOM    740  CG  ASN A  47       6.675   7.867  -4.109  1.00  0.73           C  
ATOM    741  OD1 ASN A  47       5.734   7.067  -4.021  1.00  0.73           O  
ATOM    742  ND2 ASN A  47       6.511   9.165  -3.982  1.00  0.73           N  
ATOM    743  H   ASN A  47      10.248   6.092  -4.914  1.00  0.73           H  
ATOM    744  HA  ASN A  47       8.286   6.088  -2.701  1.00  0.73           H  
ATOM    745 1HB  ASN A  47       8.783   8.153  -3.992  1.00  0.73           H  
ATOM    746 2HB  ASN A  47       8.239   7.357  -5.460  1.00  0.73           H  
ATOM    747 1HD2 ASN A  47       5.602   9.539  -3.798  1.00  0.73           H  
ATOM    748 2HD2 ASN A  47       7.297   9.777  -4.057  1.00  0.73           H  
ATOM    749  N   THR A  48       7.150   4.025  -3.465  1.00  0.74           N  
ATOM    750  CA  THR A  48       6.546   2.766  -3.871  1.00  0.74           C  
ATOM    751  C   THR A  48       5.117   2.975  -4.289  1.00  0.74           C  
ATOM    752  O   THR A  48       4.574   2.231  -5.115  1.00  0.74           O  
ATOM    753  CB  THR A  48       6.599   1.752  -2.706  1.00  0.74           C  
ATOM    754  OG1 THR A  48       5.813   2.203  -1.601  1.00  0.74           O  
ATOM    755  CG2 THR A  48       8.038   1.601  -2.236  1.00  0.74           C  
ATOM    756  H   THR A  48       7.174   4.260  -2.478  1.00  0.74           H  
ATOM    757  HA  THR A  48       7.103   2.365  -4.718  1.00  0.74           H  
ATOM    758  HB  THR A  48       6.226   0.795  -3.035  1.00  0.74           H  
ATOM    759  HG1 THR A  48       5.913   3.175  -1.504  1.00  0.74           H  
ATOM    760 1HG2 THR A  48       8.073   0.890  -1.413  1.00  0.74           H  
ATOM    761 2HG2 THR A  48       8.655   1.243  -3.062  1.00  0.74           H  
ATOM    762 3HG2 THR A  48       8.411   2.570  -1.894  1.00  0.74           H  
ATOM    763  N   VAL A  49       4.533   4.062  -3.810  1.00  0.76           N  
ATOM    764  CA  VAL A  49       3.166   4.356  -4.186  1.00  0.76           C  
ATOM    765  C   VAL A  49       3.145   4.900  -5.617  1.00  0.76           C  
ATOM    766  O   VAL A  49       2.514   4.324  -6.505  1.00  0.76           O  
ATOM    767  CB  VAL A  49       2.561   5.376  -3.205  1.00  0.76           C  
ATOM    768  CG1 VAL A  49       1.171   5.793  -3.664  1.00  0.76           C  
ATOM    769  CG2 VAL A  49       2.508   4.761  -1.812  1.00  0.76           C  
ATOM    770  H   VAL A  49       5.041   4.633  -3.119  1.00  0.76           H  
ATOM    771  HA  VAL A  49       2.583   3.437  -4.142  1.00  0.76           H  
ATOM    772  HB  VAL A  49       3.192   6.268  -3.182  1.00  0.76           H  
ATOM    773 1HG1 VAL A  49       0.761   6.521  -2.965  1.00  0.76           H  
ATOM    774 2HG1 VAL A  49       1.233   6.238  -4.656  1.00  0.76           H  
ATOM    775 3HG1 VAL A  49       0.524   4.917  -3.697  1.00  0.76           H  
ATOM    776 1HG2 VAL A  49       2.100   5.485  -1.113  1.00  0.76           H  
ATOM    777 2HG2 VAL A  49       1.876   3.869  -1.827  1.00  0.76           H  
ATOM    778 3HG2 VAL A  49       3.516   4.485  -1.504  1.00  0.76           H  
ATOM    779  N   LYS A  50       3.924   5.951  -5.863  1.00  0.77           N  
ATOM    780  CA  LYS A  50       4.018   6.575  -7.179  1.00  0.77           C  
ATOM    781  C   LYS A  50       4.461   5.615  -8.265  1.00  0.77           C  
ATOM    782  O   LYS A  50       3.923   5.631  -9.372  1.00  0.77           O  
ATOM    783  CB  LYS A  50       4.991   7.742  -7.149  1.00  0.77           C  
ATOM    784  CG  LYS A  50       5.139   8.485  -8.458  1.00  0.77           C  
ATOM    785  CD  LYS A  50       6.083   9.669  -8.306  1.00  0.77           C  
ATOM    786  CE  LYS A  50       6.273  10.398  -9.628  1.00  0.77           C  
ATOM    787  NZ  LYS A  50       7.190  11.562  -9.493  1.00  0.77           N  
ATOM    788  H   LYS A  50       4.464   6.349  -5.103  1.00  0.77           H  
ATOM    789  HA  LYS A  50       3.030   6.948  -7.448  1.00  0.77           H  
ATOM    790 1HB  LYS A  50       4.686   8.453  -6.385  1.00  0.77           H  
ATOM    791 2HB  LYS A  50       5.979   7.368  -6.883  1.00  0.77           H  
ATOM    792 1HG  LYS A  50       5.544   7.802  -9.210  1.00  0.77           H  
ATOM    793 2HG  LYS A  50       4.166   8.837  -8.795  1.00  0.77           H  
ATOM    794 1HD  LYS A  50       5.682  10.363  -7.567  1.00  0.77           H  
ATOM    795 2HD  LYS A  50       7.051   9.309  -7.954  1.00  0.77           H  
ATOM    796 1HE  LYS A  50       6.687   9.705 -10.360  1.00  0.77           H  
ATOM    797 2HE  LYS A  50       5.306  10.751  -9.984  1.00  0.77           H  
ATOM    798 1HZ  LYS A  50       7.290  12.018 -10.389  1.00  0.77           H  
ATOM    799 2HZ  LYS A  50       6.808  12.216  -8.824  1.00  0.77           H  
ATOM    800 3HZ  LYS A  50       8.094  11.244  -9.175  1.00  0.77           H  
ATOM    801  N   ASN A  51       5.432   4.759  -7.954  1.00  0.78           N  
ATOM    802  CA  ASN A  51       5.958   3.862  -8.961  1.00  0.78           C  
ATOM    803  C   ASN A  51       5.259   2.509  -9.005  1.00  0.78           C  
ATOM    804  O   ASN A  51       5.676   1.637  -9.763  1.00  0.78           O  
ATOM    805  CB  ASN A  51       7.445   3.666  -8.731  1.00  0.78           C  
ATOM    806  CG  ASN A  51       8.228   4.929  -9.007  1.00  0.78           C  
ATOM    807  OD1 ASN A  51       7.899   5.702  -9.919  1.00  0.78           O  
ATOM    808  ND2 ASN A  51       9.264   5.150  -8.242  1.00  0.78           N  
ATOM    809  H   ASN A  51       5.865   4.758  -7.028  1.00  0.78           H  
ATOM    810  HA  ASN A  51       5.817   4.328  -9.936  1.00  0.78           H  
ATOM    811 1HB  ASN A  51       7.617   3.351  -7.700  1.00  0.78           H  
ATOM    812 2HB  ASN A  51       7.814   2.870  -9.379  1.00  0.78           H  
ATOM    813 1HD2 ASN A  51       9.822   5.968  -8.380  1.00  0.78           H  
ATOM    814 2HD2 ASN A  51       9.499   4.490  -7.524  1.00  0.78           H  
ATOM    815  N   SER A  52       4.188   2.323  -8.222  1.00  0.77           N  
ATOM    816  CA  SER A  52       3.501   1.036  -8.174  1.00  0.77           C  
ATOM    817  C   SER A  52       4.453  -0.133  -7.892  1.00  0.77           C  
ATOM    818  O   SER A  52       4.419  -1.155  -8.583  1.00  0.77           O  
ATOM    819  CB  SER A  52       2.731   0.783  -9.459  1.00  0.77           C  
ATOM    820  OG  SER A  52       1.732   1.753  -9.658  1.00  0.77           O  
ATOM    821  H   SER A  52       3.827   3.079  -7.639  1.00  0.77           H  
ATOM    822  HA  SER A  52       2.782   1.082  -7.353  1.00  0.77           H  
ATOM    823 1HB  SER A  52       3.410   0.784 -10.307  1.00  0.77           H  
ATOM    824 2HB  SER A  52       2.274  -0.204  -9.416  1.00  0.77           H  
ATOM    825  HG  SER A  52       2.163   2.610  -9.563  1.00  0.77           H  
ATOM    826  N   GLU A  53       5.287   0.012  -6.854  1.00  0.76           N  
ATOM    827  CA  GLU A  53       6.246  -1.019  -6.457  1.00  0.76           C  
ATOM    828  C   GLU A  53       6.141  -1.367  -4.967  1.00  0.76           C  
ATOM    829  O   GLU A  53       7.145  -1.295  -4.254  1.00  0.76           O  
ATOM    830  CB  GLU A  53       7.689  -0.554  -6.730  1.00  0.76           C  
ATOM    831  CG  GLU A  53       8.086  -0.373  -8.194  1.00  0.76           C  
ATOM    832  CD  GLU A  53       9.548   0.046  -8.369  1.00  0.76           C  
ATOM    833  OE1 GLU A  53      10.193   0.287  -7.376  1.00  0.76           O  
ATOM    834  OE2 GLU A  53      10.013   0.101  -9.495  1.00  0.76           O  
ATOM    835  H   GLU A  53       5.220   0.872  -6.310  1.00  0.76           H  
ATOM    836  HA  GLU A  53       6.067  -1.913  -7.050  1.00  0.76           H  
ATOM    837 1HB  GLU A  53       7.825   0.420  -6.258  1.00  0.76           H  
ATOM    838 2HB  GLU A  53       8.382  -1.222  -6.248  1.00  0.76           H  
ATOM    839 1HG  GLU A  53       7.911  -1.307  -8.727  1.00  0.76           H  
ATOM    840 2HG  GLU A  53       7.454   0.380  -8.629  1.00  0.76           H  
ATOM    841  N   PRO A  54       4.969  -1.832  -4.480  1.00  0.75           N  
ATOM    842  CA  PRO A  54       4.673  -2.108  -3.083  1.00  0.75           C  
ATOM    843  C   PRO A  54       5.530  -3.218  -2.497  1.00  0.75           C  
ATOM    844  O   PRO A  54       5.769  -3.264  -1.300  1.00  0.75           O  
ATOM    845  CB  PRO A  54       3.209  -2.543  -3.140  1.00  0.75           C  
ATOM    846  CG  PRO A  54       3.002  -3.052  -4.541  1.00  0.75           C  
ATOM    847  CD  PRO A  54       3.858  -2.177  -5.392  1.00  0.75           C  
ATOM    848  HA  PRO A  54       4.784  -1.182  -2.497  1.00  0.75           H  
ATOM    849 1HB  PRO A  54       3.012  -3.304  -2.367  1.00  0.75           H  
ATOM    850 2HB  PRO A  54       2.563  -1.690  -2.923  1.00  0.75           H  
ATOM    851 1HG  PRO A  54       3.284  -4.114  -4.605  1.00  0.75           H  
ATOM    852 2HG  PRO A  54       1.935  -2.993  -4.810  1.00  0.75           H  
ATOM    853 1HD  PRO A  54       4.193  -2.739  -6.271  1.00  0.75           H  
ATOM    854 2HD  PRO A  54       3.279  -1.286  -5.652  1.00  0.75           H  
ATOM    855  N   GLU A  55       6.065  -4.072  -3.358  1.00  0.74           N  
ATOM    856  CA  GLU A  55       6.893  -5.178  -2.907  1.00  0.74           C  
ATOM    857  C   GLU A  55       8.215  -4.726  -2.306  1.00  0.74           C  
ATOM    858  O   GLU A  55       8.834  -5.474  -1.557  1.00  0.74           O  
ATOM    859  CB  GLU A  55       7.177  -6.159  -4.044  1.00  0.74           C  
ATOM    860  CG  GLU A  55       5.981  -6.968  -4.519  1.00  0.74           C  
ATOM    861  CD  GLU A  55       6.351  -7.978  -5.594  1.00  0.74           C  
ATOM    862  OE1 GLU A  55       7.481  -7.958  -6.043  1.00  0.74           O  
ATOM    863  OE2 GLU A  55       5.514  -8.768  -5.956  1.00  0.74           O  
ATOM    864  H   GLU A  55       5.867  -3.984  -4.342  1.00  0.74           H  
ATOM    865  HA  GLU A  55       6.342  -5.711  -2.131  1.00  0.74           H  
ATOM    866 1HB  GLU A  55       7.564  -5.607  -4.901  1.00  0.74           H  
ATOM    867 2HB  GLU A  55       7.949  -6.845  -3.729  1.00  0.74           H  
ATOM    868 1HG  GLU A  55       5.552  -7.496  -3.667  1.00  0.74           H  
ATOM    869 2HG  GLU A  55       5.225  -6.284  -4.907  1.00  0.74           H  
ATOM    870  N   TYR A  56       8.652  -3.511  -2.615  1.00  0.72           N  
ATOM    871  CA  TYR A  56       9.949  -3.030  -2.160  1.00  0.72           C  
ATOM    872  C   TYR A  56      10.137  -3.211  -0.651  1.00  0.72           C  
ATOM    873  O   TYR A  56      11.082  -3.875  -0.200  1.00  0.72           O  
ATOM    874  CB  TYR A  56      10.041  -1.552  -2.543  1.00  0.72           C  
ATOM    875  CG  TYR A  56      11.288  -0.837  -2.169  1.00  0.72           C  
ATOM    876  CD1 TYR A  56      12.383  -0.933  -2.994  1.00  0.72           C  
ATOM    877  CD2 TYR A  56      11.344  -0.081  -1.000  1.00  0.72           C  
ATOM    878  CE1 TYR A  56      13.541  -0.284  -2.667  1.00  0.72           C  
ATOM    879  CE2 TYR A  56      12.509   0.569  -0.660  1.00  0.72           C  
ATOM    880  CZ  TYR A  56      13.609   0.469  -1.486  1.00  0.72           C  
ATOM    881  OH  TYR A  56      14.789   1.094  -1.146  1.00  0.72           O  
ATOM    882  H   TYR A  56       8.079  -2.896  -3.198  1.00  0.72           H  
ATOM    883  HA  TYR A  56      10.731  -3.593  -2.650  1.00  0.72           H  
ATOM    884 1HB  TYR A  56       9.913  -1.460  -3.628  1.00  0.72           H  
ATOM    885 2HB  TYR A  56       9.211  -1.036  -2.089  1.00  0.72           H  
ATOM    886  HD1 TYR A  56      12.326  -1.526  -3.906  1.00  0.72           H  
ATOM    887  HD2 TYR A  56      10.469  -0.010  -0.354  1.00  0.72           H  
ATOM    888  HE1 TYR A  56      14.410  -0.365  -3.320  1.00  0.72           H  
ATOM    889  HE2 TYR A  56      12.560   1.153   0.258  1.00  0.72           H  
ATOM    890  HH  TYR A  56      15.416   1.014  -1.871  1.00  0.72           H  
ATOM    891  N   TYR A  57       9.186  -2.718   0.135  1.00  0.71           N  
ATOM    892  CA  TYR A  57       9.294  -2.811   1.583  1.00  0.71           C  
ATOM    893  C   TYR A  57       9.197  -4.244   2.138  1.00  0.71           C  
ATOM    894  O   TYR A  57       9.580  -4.483   3.283  1.00  0.71           O  
ATOM    895  CB  TYR A  57       8.290  -1.881   2.273  1.00  0.71           C  
ATOM    896  CG  TYR A  57       6.826  -2.174   2.046  1.00  0.71           C  
ATOM    897  CD1 TYR A  57       6.215  -3.160   2.789  1.00  0.71           C  
ATOM    898  CD2 TYR A  57       6.072  -1.413   1.142  1.00  0.71           C  
ATOM    899  CE1 TYR A  57       4.880  -3.427   2.629  1.00  0.71           C  
ATOM    900  CE2 TYR A  57       4.710  -1.680   0.990  1.00  0.71           C  
ATOM    901  CZ  TYR A  57       4.123  -2.700   1.735  1.00  0.71           C  
ATOM    902  OH  TYR A  57       2.781  -3.014   1.619  1.00  0.71           O  
ATOM    903  H   TYR A  57       8.397  -2.241  -0.282  1.00  0.71           H  
ATOM    904  HA  TYR A  57      10.286  -2.445   1.854  1.00  0.71           H  
ATOM    905 1HB  TYR A  57       8.471  -1.904   3.348  1.00  0.71           H  
ATOM    906 2HB  TYR A  57       8.476  -0.860   1.942  1.00  0.71           H  
ATOM    907  HD1 TYR A  57       6.796  -3.746   3.501  1.00  0.71           H  
ATOM    908  HD2 TYR A  57       6.540  -0.617   0.560  1.00  0.71           H  
ATOM    909  HE1 TYR A  57       4.421  -4.224   3.215  1.00  0.71           H  
ATOM    910  HE2 TYR A  57       4.126  -1.096   0.288  1.00  0.71           H  
ATOM    911  HH  TYR A  57       2.641  -3.897   1.997  1.00  0.71           H  
ATOM    912  N   ASP A  58       8.674  -5.195   1.355  1.00  0.71           N  
ATOM    913  CA  ASP A  58       8.557  -6.581   1.801  1.00  0.71           C  
ATOM    914  C   ASP A  58       9.820  -7.385   1.504  1.00  0.71           C  
ATOM    915  O   ASP A  58       9.940  -8.540   1.922  1.00  0.71           O  
ATOM    916  CB  ASP A  58       7.352  -7.274   1.151  1.00  0.71           C  
ATOM    917  CG  ASP A  58       5.993  -6.806   1.686  1.00  0.71           C  
ATOM    918  OD1 ASP A  58       5.930  -6.357   2.810  1.00  0.71           O  
ATOM    919  OD2 ASP A  58       5.029  -6.914   0.967  1.00  0.71           O  
ATOM    920  H   ASP A  58       8.412  -4.980   0.397  1.00  0.71           H  
ATOM    921  HA  ASP A  58       8.404  -6.579   2.879  1.00  0.71           H  
ATOM    922 1HB  ASP A  58       7.383  -7.090   0.072  1.00  0.71           H  
ATOM    923 2HB  ASP A  58       7.435  -8.350   1.299  1.00  0.71           H  
ATOM    924  N   LYS A  59      10.754  -6.785   0.767  1.00  0.71           N  
ATOM    925  CA  LYS A  59      11.980  -7.465   0.391  1.00  0.71           C  
ATOM    926  C   LYS A  59      13.191  -6.847   1.081  1.00  0.71           C  
ATOM    927  O   LYS A  59      14.174  -7.538   1.364  1.00  0.71           O  
ATOM    928  CB  LYS A  59      12.126  -7.459  -1.139  1.00  0.71           C  
ATOM    929  CG  LYS A  59      11.026  -8.280  -1.842  1.00  0.71           C  
ATOM    930  CD  LYS A  59      11.157  -8.297  -3.357  1.00  0.71           C  
ATOM    931  CE  LYS A  59      10.071  -9.179  -3.991  1.00  0.71           C  
ATOM    932  NZ  LYS A  59      10.127  -9.156  -5.479  1.00  0.71           N  
ATOM    933  H   LYS A  59      10.620  -5.825   0.452  1.00  0.71           H  
ATOM    934  HA  LYS A  59      11.914  -8.503   0.714  1.00  0.71           H  
ATOM    935 1HB  LYS A  59      12.064  -6.427  -1.502  1.00  0.71           H  
ATOM    936 2HB  LYS A  59      13.100  -7.853  -1.423  1.00  0.71           H  
ATOM    937 1HG  LYS A  59      11.047  -9.305  -1.470  1.00  0.71           H  
ATOM    938 2HG  LYS A  59      10.054  -7.848  -1.595  1.00  0.71           H  
ATOM    939 1HD  LYS A  59      11.018  -7.291  -3.732  1.00  0.71           H  
ATOM    940 2HD  LYS A  59      12.146  -8.650  -3.653  1.00  0.71           H  
ATOM    941 1HE  LYS A  59      10.198 -10.204  -3.650  1.00  0.71           H  
ATOM    942 2HE  LYS A  59       9.096  -8.824  -3.672  1.00  0.71           H  
ATOM    943 1HZ  LYS A  59       9.383  -9.738  -5.855  1.00  0.71           H  
ATOM    944 2HZ  LYS A  59       9.995  -8.198  -5.805  1.00  0.71           H  
ATOM    945 3HZ  LYS A  59      11.023  -9.496  -5.796  1.00  0.71           H  
ATOM    946  N   LEU A  60      13.127  -5.546   1.354  1.00  0.70           N  
ATOM    947  CA  LEU A  60      14.263  -4.846   1.931  1.00  0.70           C  
ATOM    948  C   LEU A  60      14.134  -4.458   3.401  1.00  0.70           C  
ATOM    949  O   LEU A  60      13.410  -3.530   3.758  1.00  0.70           O  
ATOM    950  CB  LEU A  60      14.509  -3.615   1.111  1.00  0.70           C  
ATOM    951  CG  LEU A  60      14.745  -3.916  -0.356  1.00  0.70           C  
ATOM    952  CD1 LEU A  60      14.943  -2.671  -0.995  1.00  0.70           C  
ATOM    953  CD2 LEU A  60      15.922  -4.861  -0.539  1.00  0.70           C  
ATOM    954  H   LEU A  60      12.297  -5.016   1.092  1.00  0.70           H  
ATOM    955  HA  LEU A  60      15.133  -5.494   1.838  1.00  0.70           H  
ATOM    956 1HB  LEU A  60      13.636  -2.962   1.183  1.00  0.70           H  
ATOM    957 2HB  LEU A  60      15.381  -3.086   1.503  1.00  0.70           H  
ATOM    958  HG  LEU A  60      13.852  -4.372  -0.793  1.00  0.70           H  
ATOM    959 1HD1 LEU A  60      15.092  -2.806  -2.062  1.00  0.70           H  
ATOM    960 2HD1 LEU A  60      14.057  -2.110  -0.802  1.00  0.70           H  
ATOM    961 3HD1 LEU A  60      15.793  -2.170  -0.566  1.00  0.70           H  
ATOM    962 1HD2 LEU A  60      16.079  -5.045  -1.603  1.00  0.70           H  
ATOM    963 2HD2 LEU A  60      16.802  -4.419  -0.117  1.00  0.70           H  
ATOM    964 3HD2 LEU A  60      15.723  -5.804  -0.037  1.00  0.70           H  
ATOM    965  N   GLU A  61      14.892  -5.148   4.248  1.00  0.70           N  
ATOM    966  CA  GLU A  61      14.882  -4.937   5.699  1.00  0.70           C  
ATOM    967  C   GLU A  61      15.389  -3.551   6.129  1.00  0.70           C  
ATOM    968  O   GLU A  61      14.957  -3.009   7.146  1.00  0.70           O  
ATOM    969  CB  GLU A  61      15.721  -6.016   6.387  1.00  0.70           C  
ATOM    970  CG  GLU A  61      15.119  -7.419   6.317  1.00  0.70           C  
ATOM    971  CD  GLU A  61      15.978  -8.480   6.974  1.00  0.70           C  
ATOM    972  OE1 GLU A  61      17.084  -8.176   7.355  1.00  0.70           O  
ATOM    973  OE2 GLU A  61      15.521  -9.593   7.095  1.00  0.70           O  
ATOM    974  H   GLU A  61      15.471  -5.887   3.869  1.00  0.70           H  
ATOM    975  HA  GLU A  61      13.851  -5.033   6.042  1.00  0.70           H  
ATOM    976 1HB  GLU A  61      16.711  -6.051   5.933  1.00  0.70           H  
ATOM    977 2HB  GLU A  61      15.852  -5.759   7.437  1.00  0.70           H  
ATOM    978 1HG  GLU A  61      14.145  -7.406   6.804  1.00  0.70           H  
ATOM    979 2HG  GLU A  61      14.964  -7.680   5.269  1.00  0.70           H  
ATOM    980  N   ASN A  62      16.336  -3.005   5.367  1.00  0.69           N  
ATOM    981  CA  ASN A  62      16.969  -1.723   5.683  1.00  0.69           C  
ATOM    982  C   ASN A  62      17.206  -0.861   4.441  1.00  0.69           C  
ATOM    983  O   ASN A  62      18.314  -0.877   3.908  1.00  0.69           O  
ATOM    984  CB  ASN A  62      18.310  -1.968   6.375  1.00  0.69           C  
ATOM    985  CG  ASN A  62      19.004  -0.708   6.878  1.00  0.69           C  
ATOM    986  OD1 ASN A  62      18.430   0.382   6.953  1.00  0.69           O  
ATOM    987  ND2 ASN A  62      20.263  -0.859   7.225  1.00  0.69           N  
ATOM    988  H   ASN A  62      16.625  -3.507   4.541  1.00  0.69           H  
ATOM    989  HA  ASN A  62      16.320  -1.169   6.362  1.00  0.69           H  
ATOM    990 1HB  ASN A  62      18.154  -2.639   7.222  1.00  0.69           H  
ATOM    991 2HB  ASN A  62      18.982  -2.475   5.680  1.00  0.69           H  
ATOM    992 1HD2 ASN A  62      20.787  -0.077   7.564  1.00  0.69           H  
ATOM    993 2HD2 ASN A  62      20.697  -1.756   7.151  1.00  0.69           H  
ATOM    994  N   PRO A  63      16.184  -0.163   3.906  1.00  0.69           N  
ATOM    995  CA  PRO A  63      16.300   0.745   2.776  1.00  0.69           C  
ATOM    996  C   PRO A  63      17.324   1.826   3.097  1.00  0.69           C  
ATOM    997  O   PRO A  63      17.336   2.349   4.208  1.00  0.69           O  
ATOM    998  CB  PRO A  63      14.890   1.343   2.675  1.00  0.69           C  
ATOM    999  CG  PRO A  63      13.987   0.282   3.291  1.00  0.69           C  
ATOM   1000  CD  PRO A  63      14.807  -0.297   4.432  1.00  0.69           C  
ATOM   1001  HA  PRO A  63      16.567   0.188   1.868  1.00  0.69           H  
ATOM   1002 1HB  PRO A  63      14.848   2.304   3.210  1.00  0.69           H  
ATOM   1003 2HB  PRO A  63      14.652   1.551   1.621  1.00  0.69           H  
ATOM   1004 1HG  PRO A  63      13.040   0.733   3.632  1.00  0.69           H  
ATOM   1005 2HG  PRO A  63      13.722  -0.480   2.536  1.00  0.69           H  
ATOM   1006 1HD  PRO A  63      14.680   0.298   5.348  1.00  0.69           H  
ATOM   1007 2HD  PRO A  63      14.511  -1.334   4.567  1.00  0.69           H  
ATOM   1008  N   MET A  64      18.160   2.186   2.133  1.00  0.69           N  
ATOM   1009  CA  MET A  64      19.147   3.252   2.324  1.00  0.69           C  
ATOM   1010  C   MET A  64      19.327   4.047   1.047  1.00  0.69           C  
ATOM   1011  O   MET A  64      19.036   3.548  -0.043  1.00  0.69           O  
ATOM   1012  CB  MET A  64      20.501   2.733   2.828  1.00  0.69           C  
ATOM   1013  CG  MET A  64      20.461   2.076   4.205  1.00  0.69           C  
ATOM   1014  SD  MET A  64      22.077   1.696   4.824  1.00  0.69           S  
ATOM   1015  CE  MET A  64      22.587   3.356   5.227  1.00  0.69           C  
ATOM   1016  H   MET A  64      18.110   1.721   1.240  1.00  0.69           H  
ATOM   1017  HA  MET A  64      18.765   3.943   3.077  1.00  0.69           H  
ATOM   1018 1HB  MET A  64      20.891   1.997   2.126  1.00  0.69           H  
ATOM   1019 2HB  MET A  64      21.217   3.558   2.865  1.00  0.69           H  
ATOM   1020 1HG  MET A  64      19.965   2.733   4.912  1.00  0.69           H  
ATOM   1021 2HG  MET A  64      19.899   1.147   4.158  1.00  0.69           H  
ATOM   1022 1HE  MET A  64      23.587   3.339   5.648  1.00  0.69           H  
ATOM   1023 2HE  MET A  64      22.577   3.969   4.321  1.00  0.69           H  
ATOM   1024 3HE  MET A  64      21.895   3.779   5.957  1.00  0.69           H  
ATOM   1025  N   SER A  65      19.832   5.267   1.169  1.00  0.69           N  
ATOM   1026  CA  SER A  65      20.112   6.063  -0.025  1.00  0.69           C  
ATOM   1027  C   SER A  65      21.248   7.040   0.246  1.00  0.69           C  
ATOM   1028  O   SER A  65      21.654   7.226   1.401  1.00  0.69           O  
ATOM   1029  CB  SER A  65      18.908   6.875  -0.444  1.00  0.69           C  
ATOM   1030  OG  SER A  65      18.716   7.978   0.427  1.00  0.69           O  
ATOM   1031  H   SER A  65      20.023   5.646   2.092  1.00  0.69           H  
ATOM   1032  HA  SER A  65      20.407   5.401  -0.840  1.00  0.69           H  
ATOM   1033 1HB  SER A  65      19.054   7.221  -1.445  1.00  0.69           H  
ATOM   1034 2HB  SER A  65      18.015   6.252  -0.451  1.00  0.69           H  
ATOM   1035  HG  SER A  65      18.427   8.709  -0.164  1.00  0.69           H  
ATOM   1036  N   LEU A  66      21.721   7.708  -0.804  1.00  0.69           N  
ATOM   1037  CA  LEU A  66      22.783   8.690  -0.671  1.00  0.69           C  
ATOM   1038  C   LEU A  66      22.327   9.803   0.236  1.00  0.69           C  
ATOM   1039  O   LEU A  66      23.105  10.295   1.051  1.00  0.69           O  
ATOM   1040  CB  LEU A  66      23.109   9.291  -2.030  1.00  0.69           C  
ATOM   1041  CG  LEU A  66      23.731   8.353  -2.992  1.00  0.69           C  
ATOM   1042  CD1 LEU A  66      23.806   8.965  -4.367  1.00  0.69           C  
ATOM   1043  CD2 LEU A  66      25.078   8.021  -2.507  1.00  0.69           C  
ATOM   1044  H   LEU A  66      21.333   7.530  -1.723  1.00  0.69           H  
ATOM   1045  HA  LEU A  66      23.665   8.211  -0.246  1.00  0.69           H  
ATOM   1046 1HB  LEU A  66      22.207   9.672  -2.459  1.00  0.69           H  
ATOM   1047 2HB  LEU A  66      23.797  10.123  -1.886  1.00  0.69           H  
ATOM   1048  HG  LEU A  66      23.132   7.465  -3.057  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  66      24.263   8.249  -5.040  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  66      22.801   9.204  -4.716  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  66      24.406   9.864  -4.326  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  66      25.500   7.344  -3.196  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  66      25.687   8.924  -2.453  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  66      25.017   7.562  -1.520  1.00  0.69           H  
ATOM   1055  N   GLY A  67      21.056  10.195   0.124  1.00  0.70           N  
ATOM   1056  CA  GLY A  67      20.522  11.224   0.989  1.00  0.70           C  
ATOM   1057  C   GLY A  67      20.594  10.802   2.456  1.00  0.70           C  
ATOM   1058  O   GLY A  67      20.936  11.618   3.320  1.00  0.70           O  
ATOM   1059  H   GLY A  67      20.439   9.787  -0.580  1.00  0.70           H  
ATOM   1060 1HA  GLY A  67      21.079  12.149   0.840  1.00  0.70           H  
ATOM   1061 2HA  GLY A  67      19.486  11.421   0.710  1.00  0.70           H  
ATOM   1062  N   THR A  68      20.335   9.513   2.756  1.00  0.72           N  
ATOM   1063  CA  THR A  68      20.393   9.111   4.169  1.00  0.72           C  
ATOM   1064  C   THR A  68      21.844   9.100   4.657  1.00  0.72           C  
ATOM   1065  O   THR A  68      22.117   9.435   5.817  1.00  0.72           O  
ATOM   1066  CB  THR A  68      19.783   7.698   4.413  1.00  0.72           C  
ATOM   1067  OG1 THR A  68      20.556   6.692   3.713  1.00  0.72           O  
ATOM   1068  CG2 THR A  68      18.358   7.648   3.895  1.00  0.72           C  
ATOM   1069  H   THR A  68      20.051   8.860   2.015  1.00  0.72           H  
ATOM   1070  HA  THR A  68      19.844   9.838   4.765  1.00  0.72           H  
ATOM   1071  HB  THR A  68      19.783   7.470   5.479  1.00  0.72           H  
ATOM   1072  HG1 THR A  68      21.046   7.115   2.981  1.00  0.72           H  
ATOM   1073 1HG2 THR A  68      17.958   6.660   4.057  1.00  0.72           H  
ATOM   1074 2HG2 THR A  68      17.753   8.379   4.419  1.00  0.72           H  
ATOM   1075 3HG2 THR A  68      18.350   7.864   2.839  1.00  0.72           H  
ATOM   1076  N   LEU A  69      22.780   8.778   3.752  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      24.186   8.727   4.127  1.00  0.73           C  
ATOM   1078  C   LEU A  69      24.762  10.115   4.304  1.00  0.73           C  
ATOM   1079  O   LEU A  69      25.489  10.367   5.266  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      25.000   7.954   3.083  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      24.714   6.453   3.025  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      25.487   5.800   1.915  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      25.088   5.866   4.311  1.00  0.73           C  
ATOM   1084  H   LEU A  69      22.494   8.512   2.811  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      24.265   8.202   5.078  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      24.779   8.374   2.102  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      26.055   8.091   3.297  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      23.649   6.289   2.840  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      25.265   4.736   1.908  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      25.195   6.246   0.975  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      26.554   5.937   2.073  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      24.876   4.819   4.279  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      26.152   6.020   4.503  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      24.499   6.342   5.088  1.00  0.73           H  
ATOM   1095  N   SER A  70      24.389  11.036   3.421  1.00  0.75           N  
ATOM   1096  CA  SER A  70      24.885  12.396   3.511  1.00  0.75           C  
ATOM   1097  C   SER A  70      24.435  12.986   4.832  1.00  0.75           C  
ATOM   1098  O   SER A  70      25.235  13.558   5.575  1.00  0.75           O  
ATOM   1099  CB  SER A  70      24.378  13.229   2.345  1.00  0.75           C  
ATOM   1100  OG  SER A  70      24.837  14.559   2.431  1.00  0.75           O  
ATOM   1101  H   SER A  70      23.782  10.777   2.650  1.00  0.75           H  
ATOM   1102  HA  SER A  70      25.976  12.378   3.485  1.00  0.75           H  
ATOM   1103 1HB  SER A  70      24.723  12.778   1.413  1.00  0.75           H  
ATOM   1104 2HB  SER A  70      23.287  13.210   2.330  1.00  0.75           H  
ATOM   1105  HG  SER A  70      24.345  14.964   3.159  1.00  0.75           H  
ATOM   1106  N   ARG A  71      23.152  12.818   5.158  1.00  0.75           N  
ATOM   1107  CA  ARG A  71      22.655  13.364   6.406  1.00  0.75           C  
ATOM   1108  C   ARG A  71      23.337  12.714   7.616  1.00  0.75           C  
ATOM   1109  O   ARG A  71      23.682  13.414   8.575  1.00  0.75           O  
ATOM   1110  CB  ARG A  71      21.150  13.214   6.486  1.00  0.75           C  
ATOM   1111  CG  ARG A  71      20.376  14.113   5.536  1.00  0.75           C  
ATOM   1112  CD  ARG A  71      18.931  14.146   5.858  1.00  0.75           C  
ATOM   1113  NE  ARG A  71      18.290  12.847   5.695  1.00  0.75           N  
ATOM   1114  CZ  ARG A  71      17.750  12.395   4.549  1.00  0.75           C  
ATOM   1115  NH1 ARG A  71      17.779  13.145   3.471  1.00  0.75           N  
ATOM   1116  NH2 ARG A  71      17.182  11.200   4.500  1.00  0.75           N  
ATOM   1117  H   ARG A  71      22.509  12.330   4.528  1.00  0.75           H  
ATOM   1118  HA  ARG A  71      22.880  14.430   6.418  1.00  0.75           H  
ATOM   1119 1HB  ARG A  71      20.864  12.177   6.303  1.00  0.75           H  
ATOM   1120 2HB  ARG A  71      20.837  13.480   7.466  1.00  0.75           H  
ATOM   1121 1HG  ARG A  71      20.767  15.128   5.608  1.00  0.75           H  
ATOM   1122 2HG  ARG A  71      20.495  13.755   4.517  1.00  0.75           H  
ATOM   1123 1HD  ARG A  71      18.799  14.465   6.885  1.00  0.75           H  
ATOM   1124 2HD  ARG A  71      18.434  14.854   5.198  1.00  0.75           H  
ATOM   1125  HE  ARG A  71      18.250  12.245   6.504  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  71      18.213  14.056   3.504  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  71      17.372  12.813   2.611  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  71      17.152  10.612   5.324  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  71      16.777  10.875   3.637  1.00  0.75           H  
ATOM   1130  N   GLY A  72      23.580  11.398   7.568  1.00  0.76           N  
ATOM   1131  CA  GLY A  72      24.269  10.742   8.671  1.00  0.76           C  
ATOM   1132  C   GLY A  72      25.675  11.311   8.850  1.00  0.76           C  
ATOM   1133  O   GLY A  72      26.146  11.515   9.974  1.00  0.76           O  
ATOM   1134  H   GLY A  72      23.262  10.833   6.780  1.00  0.76           H  
ATOM   1135 1HA  GLY A  72      23.699  10.877   9.587  1.00  0.76           H  
ATOM   1136 2HA  GLY A  72      24.321   9.673   8.477  1.00  0.76           H  
ATOM   1137  N   LEU A  73      26.362  11.600   7.746  1.00  0.76           N  
ATOM   1138  CA  LEU A  73      27.700  12.164   7.855  1.00  0.76           C  
ATOM   1139  C   LEU A  73      27.645  13.572   8.454  1.00  0.76           C  
ATOM   1140  O   LEU A  73      28.403  13.891   9.377  1.00  0.76           O  
ATOM   1141  CB  LEU A  73      28.353  12.164   6.467  1.00  0.76           C  
ATOM   1142  CG  LEU A  73      28.678  10.771   5.949  1.00  0.76           C  
ATOM   1143  CD1 LEU A  73      29.057  10.850   4.504  1.00  0.76           C  
ATOM   1144  CD2 LEU A  73      29.805  10.194   6.771  1.00  0.76           C  
ATOM   1145  H   LEU A  73      25.962  11.401   6.827  1.00  0.76           H  
ATOM   1146  HA  LEU A  73      28.289  11.531   8.515  1.00  0.76           H  
ATOM   1147 1HB  LEU A  73      27.671  12.635   5.757  1.00  0.76           H  
ATOM   1148 2HB  LEU A  73      29.273  12.745   6.502  1.00  0.76           H  
ATOM   1149  HG  LEU A  73      27.803  10.138   6.042  1.00  0.76           H  
ATOM   1150 1HD1 LEU A  73      29.269   9.862   4.141  1.00  0.76           H  
ATOM   1151 2HD1 LEU A  73      28.224  11.271   3.939  1.00  0.76           H  
ATOM   1152 3HD1 LEU A  73      29.934  11.482   4.380  1.00  0.76           H  
ATOM   1153 1HD2 LEU A  73      30.035   9.192   6.420  1.00  0.76           H  
ATOM   1154 2HD2 LEU A  73      30.681  10.834   6.665  1.00  0.76           H  
ATOM   1155 3HD2 LEU A  73      29.522  10.152   7.812  1.00  0.76           H  
ATOM   1156  N   ASP A  74      26.673  14.379   8.009  1.00  0.76           N  
ATOM   1157  CA  ASP A  74      26.496  15.750   8.496  1.00  0.76           C  
ATOM   1158  C   ASP A  74      26.181  15.812   9.992  1.00  0.76           C  
ATOM   1159  O   ASP A  74      26.575  16.754  10.679  1.00  0.76           O  
ATOM   1160  CB  ASP A  74      25.396  16.482   7.717  1.00  0.76           C  
ATOM   1161  CG  ASP A  74      25.790  16.905   6.271  1.00  0.76           C  
ATOM   1162  OD1 ASP A  74      26.954  16.851   5.931  1.00  0.76           O  
ATOM   1163  OD2 ASP A  74      24.909  17.311   5.538  1.00  0.76           O  
ATOM   1164  H   ASP A  74      26.061  14.042   7.265  1.00  0.76           H  
ATOM   1165  HA  ASP A  74      27.431  16.285   8.333  1.00  0.76           H  
ATOM   1166 1HB  ASP A  74      24.524  15.831   7.658  1.00  0.76           H  
ATOM   1167 2HB  ASP A  74      25.095  17.369   8.271  1.00  0.76           H  
ATOM   1168  N   ASN A  75      25.488  14.790  10.495  1.00  0.77           N  
ATOM   1169  CA  ASN A  75      25.100  14.714  11.898  1.00  0.77           C  
ATOM   1170  C   ASN A  75      26.057  13.884  12.745  1.00  0.77           C  
ATOM   1171  O   ASN A  75      25.746  13.570  13.897  1.00  0.77           O  
ATOM   1172  CB  ASN A  75      23.696  14.147  12.010  1.00  0.77           C  
ATOM   1173  CG  ASN A  75      22.644  15.110  11.551  1.00  0.77           C  
ATOM   1174  OD1 ASN A  75      22.240  16.019  12.288  1.00  0.77           O  
ATOM   1175  ND2 ASN A  75      22.220  14.956  10.336  1.00  0.77           N  
ATOM   1176  H   ASN A  75      25.163  14.057   9.860  1.00  0.77           H  
ATOM   1177  HA  ASN A  75      25.104  15.724  12.306  1.00  0.77           H  
ATOM   1178 1HB  ASN A  75      23.625  13.236  11.400  1.00  0.77           H  
ATOM   1179 2HB  ASN A  75      23.492  13.862  13.041  1.00  0.77           H  
ATOM   1180 1HD2 ASN A  75      21.531  15.571   9.962  1.00  0.77           H  
ATOM   1181 2HD2 ASN A  75      22.616  14.212   9.767  1.00  0.77           H  
ATOM   1182  N   HIS A  76      27.223  13.534  12.186  1.00  0.77           N  
ATOM   1183  CA  HIS A  76      28.256  12.762  12.879  1.00  0.77           C  
ATOM   1184  C   HIS A  76      27.768  11.391  13.344  1.00  0.77           C  
ATOM   1185  O   HIS A  76      28.211  10.876  14.371  1.00  0.77           O  
ATOM   1186  CB  HIS A  76      28.756  13.554  14.088  1.00  0.77           C  
ATOM   1187  CG  HIS A  76      29.252  14.907  13.724  1.00  0.77           C  
ATOM   1188  ND1 HIS A  76      30.470  15.119  13.127  1.00  0.77           N  
ATOM   1189  CD2 HIS A  76      28.668  16.120  13.834  1.00  0.77           C  
ATOM   1190  CE1 HIS A  76      30.631  16.411  12.913  1.00  0.77           C  
ATOM   1191  NE2 HIS A  76      29.550  17.042  13.333  1.00  0.77           N  
ATOM   1192  H   HIS A  76      27.429  13.815  11.226  1.00  0.77           H  
ATOM   1193  HA  HIS A  76      29.095  12.603  12.202  1.00  0.77           H  
ATOM   1194 1HB  HIS A  76      27.983  13.650  14.846  1.00  0.77           H  
ATOM   1195 2HB  HIS A  76      29.585  13.011  14.550  1.00  0.77           H  
ATOM   1196  HD1 HIS A  76      31.163  14.404  12.904  1.00  0.77           H  
ATOM   1197  HD2 HIS A  76      27.702  16.443  14.226  1.00  0.77           H  
ATOM   1198  HE1 HIS A  76      31.542  16.785  12.455  1.00  0.77           H  
ATOM   1199  N   ARG A  77      26.857  10.788  12.583  1.00  0.79           N  
ATOM   1200  CA  ARG A  77      26.343   9.468  12.891  1.00  0.79           C  
ATOM   1201  C   ARG A  77      27.443   8.428  12.849  1.00  0.79           C  
ATOM   1202  O   ARG A  77      27.515   7.535  13.691  1.00  0.79           O  
ATOM   1203  CB  ARG A  77      25.315   9.041  11.872  1.00  0.79           C  
ATOM   1204  CG  ARG A  77      24.635   7.763  12.177  1.00  0.79           C  
ATOM   1205  CD  ARG A  77      23.810   7.314  11.067  1.00  0.79           C  
ATOM   1206  NE  ARG A  77      22.957   6.184  11.440  1.00  0.79           N  
ATOM   1207  CZ  ARG A  77      23.342   4.896  11.466  1.00  0.79           C  
ATOM   1208  NH1 ARG A  77      24.571   4.562  11.154  1.00  0.79           N  
ATOM   1209  NH2 ARG A  77      22.477   3.959  11.816  1.00  0.79           N  
ATOM   1210  H   ARG A  77      26.520  11.248  11.741  1.00  0.79           H  
ATOM   1211  HA  ARG A  77      25.899   9.486  13.887  1.00  0.79           H  
ATOM   1212 1HB  ARG A  77      24.553   9.815  11.785  1.00  0.79           H  
ATOM   1213 2HB  ARG A  77      25.786   8.937  10.899  1.00  0.79           H  
ATOM   1214 1HG  ARG A  77      25.368   6.992  12.421  1.00  0.79           H  
ATOM   1215 2HG  ARG A  77      23.989   7.935  13.010  1.00  0.79           H  
ATOM   1216 1HD  ARG A  77      23.204   8.129  10.730  1.00  0.79           H  
ATOM   1217 2HD  ARG A  77      24.457   6.993  10.254  1.00  0.79           H  
ATOM   1218  HE  ARG A  77      21.988   6.386  11.688  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  77      25.243   5.274  10.891  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  77      24.859   3.591  11.182  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  77      21.528   4.209  12.065  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  77      22.764   2.994  11.839  1.00  0.79           H  
ATOM   1223  N   TYR A  78      28.290   8.546  11.836  1.00  0.80           N  
ATOM   1224  CA  TYR A  78      29.314   7.556  11.573  1.00  0.80           C  
ATOM   1225  C   TYR A  78      30.552   7.777  12.411  1.00  0.80           C  
ATOM   1226  O   TYR A  78      31.066   8.892  12.492  1.00  0.80           O  
ATOM   1227  CB  TYR A  78      29.641   7.601  10.084  1.00  0.80           C  
ATOM   1228  CG  TYR A  78      28.452   7.124   9.275  1.00  0.80           C  
ATOM   1229  CD1 TYR A  78      27.593   7.999   8.612  1.00  0.80           C  
ATOM   1230  CD2 TYR A  78      28.205   5.808   9.254  1.00  0.80           C  
ATOM   1231  CE1 TYR A  78      26.500   7.490   7.929  1.00  0.80           C  
ATOM   1232  CE2 TYR A  78      27.131   5.292   8.596  1.00  0.80           C  
ATOM   1233  CZ  TYR A  78      26.279   6.111   7.940  1.00  0.80           C  
ATOM   1234  OH  TYR A  78      25.202   5.562   7.311  1.00  0.80           O  
ATOM   1235  H   TYR A  78      28.193   9.337  11.217  1.00  0.80           H  
ATOM   1236  HA  TYR A  78      28.919   6.570  11.822  1.00  0.80           H  
ATOM   1237 1HB  TYR A  78      29.891   8.618   9.780  1.00  0.80           H  
ATOM   1238 2HB  TYR A  78      30.499   6.956   9.863  1.00  0.80           H  
ATOM   1239  HD1 TYR A  78      27.768   9.066   8.634  1.00  0.80           H  
ATOM   1240  HD2 TYR A  78      28.874   5.167   9.778  1.00  0.80           H  
ATOM   1241  HE1 TYR A  78      25.815   8.160   7.404  1.00  0.80           H  
ATOM   1242  HE2 TYR A  78      26.953   4.215   8.602  1.00  0.80           H  
ATOM   1243  HH  TYR A  78      25.204   4.611   7.450  1.00  0.80           H  
ATOM   1244  N   GLU A  79      31.075   6.691  12.983  1.00  0.82           N  
ATOM   1245  CA  GLU A  79      32.291   6.783  13.792  1.00  0.82           C  
ATOM   1246  C   GLU A  79      33.559   6.595  12.968  1.00  0.82           C  
ATOM   1247  O   GLU A  79      34.671   6.664  13.492  1.00  0.82           O  
ATOM   1248  CB  GLU A  79      32.248   5.794  14.959  1.00  0.82           C  
ATOM   1249  CG  GLU A  79      31.147   6.120  15.988  1.00  0.82           C  
ATOM   1250  CD  GLU A  79      31.109   5.191  17.183  1.00  0.82           C  
ATOM   1251  OE1 GLU A  79      31.900   4.279  17.244  1.00  0.82           O  
ATOM   1252  OE2 GLU A  79      30.289   5.416  18.045  1.00  0.82           O  
ATOM   1253  H   GLU A  79      30.593   5.788  12.872  1.00  0.82           H  
ATOM   1254  HA  GLU A  79      32.329   7.785  14.221  1.00  0.82           H  
ATOM   1255 1HB  GLU A  79      32.067   4.788  14.575  1.00  0.82           H  
ATOM   1256 2HB  GLU A  79      33.209   5.787  15.472  1.00  0.82           H  
ATOM   1257 1HG  GLU A  79      31.284   7.143  16.342  1.00  0.82           H  
ATOM   1258 2HG  GLU A  79      30.183   6.074  15.475  1.00  0.82           H  
ATOM   1259  N   GLY A  80      33.390   6.356  11.676  1.00  0.84           N  
ATOM   1260  CA  GLY A  80      34.523   6.159  10.795  1.00  0.84           C  
ATOM   1261  C   GLY A  80      34.109   5.762   9.388  1.00  0.84           C  
ATOM   1262  O   GLY A  80      32.944   5.444   9.113  1.00  0.84           O  
ATOM   1263  H   GLY A  80      32.450   6.315  11.313  1.00  0.84           H  
ATOM   1264 1HA  GLY A  80      35.105   7.081  10.755  1.00  0.84           H  
ATOM   1265 2HA  GLY A  80      35.174   5.392  11.213  1.00  0.84           H  
ATOM   1266  N   LEU A  81      35.095   5.748   8.505  1.00  0.85           N  
ATOM   1267  CA  LEU A  81      34.886   5.426   7.107  1.00  0.85           C  
ATOM   1268  C   LEU A  81      34.272   4.063   6.887  1.00  0.85           C  
ATOM   1269  O   LEU A  81      33.355   3.933   6.085  1.00  0.85           O  
ATOM   1270  CB  LEU A  81      36.202   5.486   6.352  1.00  0.85           C  
ATOM   1271  CG  LEU A  81      36.103   5.169   4.887  1.00  0.85           C  
ATOM   1272  CD1 LEU A  81      35.195   6.201   4.213  1.00  0.85           C  
ATOM   1273  CD2 LEU A  81      37.490   5.146   4.257  1.00  0.85           C  
ATOM   1274  H   LEU A  81      36.025   6.001   8.811  1.00  0.85           H  
ATOM   1275  HA  LEU A  81      34.213   6.173   6.686  1.00  0.85           H  
ATOM   1276 1HB  LEU A  81      36.610   6.485   6.453  1.00  0.85           H  
ATOM   1277 2HB  LEU A  81      36.905   4.782   6.801  1.00  0.85           H  
ATOM   1278  HG  LEU A  81      35.655   4.204   4.781  1.00  0.85           H  
ATOM   1279 1HD1 LEU A  81      35.094   5.965   3.153  1.00  0.85           H  
ATOM   1280 2HD1 LEU A  81      34.216   6.173   4.684  1.00  0.85           H  
ATOM   1281 3HD1 LEU A  81      35.627   7.198   4.325  1.00  0.85           H  
ATOM   1282 1HD2 LEU A  81      37.401   4.898   3.201  1.00  0.85           H  
ATOM   1283 2HD2 LEU A  81      37.958   6.110   4.355  1.00  0.85           H  
ATOM   1284 3HD2 LEU A  81      38.103   4.396   4.758  1.00  0.85           H  
ATOM   1285  N   GLU A  82      34.764   3.043   7.584  1.00  0.85           N  
ATOM   1286  CA  GLU A  82      34.260   1.700   7.333  1.00  0.85           C  
ATOM   1287  C   GLU A  82      32.766   1.585   7.599  1.00  0.85           C  
ATOM   1288  O   GLU A  82      32.055   0.922   6.842  1.00  0.85           O  
ATOM   1289  CB  GLU A  82      35.012   0.680   8.186  1.00  0.85           C  
ATOM   1290  CG  GLU A  82      36.465   0.467   7.762  1.00  0.85           C  
ATOM   1291  CD  GLU A  82      37.216  -0.490   8.661  1.00  0.85           C  
ATOM   1292  OE1 GLU A  82      36.675  -0.882   9.668  1.00  0.85           O  
ATOM   1293  OE2 GLU A  82      38.331  -0.829   8.335  1.00  0.85           O  
ATOM   1294  H   GLU A  82      35.499   3.198   8.258  1.00  0.85           H  
ATOM   1295  HA  GLU A  82      34.435   1.465   6.284  1.00  0.85           H  
ATOM   1296 1HB  GLU A  82      35.006   1.003   9.228  1.00  0.85           H  
ATOM   1297 2HB  GLU A  82      34.501  -0.281   8.139  1.00  0.85           H  
ATOM   1298 1HG  GLU A  82      36.478   0.079   6.744  1.00  0.85           H  
ATOM   1299 2HG  GLU A  82      36.972   1.433   7.759  1.00  0.85           H  
ATOM   1300  N   GLU A  83      32.276   2.245   8.650  1.00  0.84           N  
ATOM   1301  CA  GLU A  83      30.853   2.177   8.945  1.00  0.84           C  
ATOM   1302  C   GLU A  83      30.104   2.839   7.788  1.00  0.84           C  
ATOM   1303  O   GLU A  83      29.090   2.328   7.299  1.00  0.84           O  
ATOM   1304  CB  GLU A  83      30.521   2.869  10.271  1.00  0.84           C  
ATOM   1305  CG  GLU A  83      29.072   2.663  10.734  1.00  0.84           C  
ATOM   1306  CD  GLU A  83      28.708   3.426  12.004  1.00  0.84           C  
ATOM   1307  OE1 GLU A  83      29.550   4.149  12.527  1.00  0.84           O  
ATOM   1308  OE2 GLU A  83      27.578   3.287  12.444  1.00  0.84           O  
ATOM   1309  H   GLU A  83      32.895   2.791   9.231  1.00  0.84           H  
ATOM   1310  HA  GLU A  83      30.548   1.132   9.002  1.00  0.84           H  
ATOM   1311 1HB  GLU A  83      31.176   2.484  11.050  1.00  0.84           H  
ATOM   1312 2HB  GLU A  83      30.720   3.937  10.183  1.00  0.84           H  
ATOM   1313 1HG  GLU A  83      28.396   2.933   9.937  1.00  0.84           H  
ATOM   1314 2HG  GLU A  83      28.934   1.598  10.921  1.00  0.84           H  
ATOM   1315  N   ALA A  84      30.607   3.993   7.343  1.00  0.82           N  
ATOM   1316  CA  ALA A  84      29.960   4.687   6.241  1.00  0.82           C  
ATOM   1317  C   ALA A  84      29.953   3.839   4.970  1.00  0.82           C  
ATOM   1318  O   ALA A  84      28.963   3.824   4.223  1.00  0.82           O  
ATOM   1319  CB  ALA A  84      30.645   5.990   5.972  1.00  0.82           C  
ATOM   1320  H   ALA A  84      31.445   4.388   7.783  1.00  0.82           H  
ATOM   1321  HA  ALA A  84      28.931   4.879   6.521  1.00  0.82           H  
ATOM   1322 1HB  ALA A  84      30.089   6.442   5.187  1.00  0.82           H  
ATOM   1323 2HB  ALA A  84      30.624   6.617   6.863  1.00  0.82           H  
ATOM   1324 3HB  ALA A  84      31.675   5.813   5.672  1.00  0.82           H  
ATOM   1325  N   LEU A  85      31.047   3.111   4.737  1.00  0.80           N  
ATOM   1326  CA  LEU A  85      31.150   2.256   3.569  1.00  0.80           C  
ATOM   1327  C   LEU A  85      30.164   1.101   3.670  1.00  0.80           C  
ATOM   1328  O   LEU A  85      29.595   0.693   2.655  1.00  0.80           O  
ATOM   1329  CB  LEU A  85      32.573   1.748   3.392  1.00  0.80           C  
ATOM   1330  CG  LEU A  85      33.605   2.824   3.024  1.00  0.80           C  
ATOM   1331  CD1 LEU A  85      34.976   2.197   3.014  1.00  0.80           C  
ATOM   1332  CD2 LEU A  85      33.262   3.431   1.707  1.00  0.80           C  
ATOM   1333  H   LEU A  85      31.835   3.180   5.379  1.00  0.80           H  
ATOM   1334  HA  LEU A  85      30.895   2.846   2.692  1.00  0.80           H  
ATOM   1335 1HB  LEU A  85      32.891   1.287   4.323  1.00  0.80           H  
ATOM   1336 2HB  LEU A  85      32.580   0.991   2.611  1.00  0.80           H  
ATOM   1337  HG  LEU A  85      33.595   3.601   3.757  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  85      35.722   2.947   2.760  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  85      35.194   1.787   3.999  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  85      34.992   1.412   2.288  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  85      34.003   4.196   1.468  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  85      33.265   2.661   0.945  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  85      32.274   3.886   1.764  1.00  0.80           H  
ATOM   1344  N   GLU A  86      29.929   0.583   4.889  1.00  0.77           N  
ATOM   1345  CA  GLU A  86      28.932  -0.470   5.055  1.00  0.77           C  
ATOM   1346  C   GLU A  86      27.596   0.078   4.564  1.00  0.77           C  
ATOM   1347  O   GLU A  86      26.841  -0.620   3.888  1.00  0.77           O  
ATOM   1348  CB  GLU A  86      28.824  -0.963   6.507  1.00  0.77           C  
ATOM   1349  CG  GLU A  86      27.819  -2.132   6.667  1.00  0.77           C  
ATOM   1350  CD  GLU A  86      27.748  -2.737   8.066  1.00  0.77           C  
ATOM   1351  OE1 GLU A  86      28.454  -2.296   8.940  1.00  0.77           O  
ATOM   1352  OE2 GLU A  86      26.976  -3.651   8.245  1.00  0.77           O  
ATOM   1353  H   GLU A  86      30.459   0.917   5.695  1.00  0.77           H  
ATOM   1354  HA  GLU A  86      29.210  -1.316   4.430  1.00  0.77           H  
ATOM   1355 1HB  GLU A  86      29.804  -1.285   6.859  1.00  0.77           H  
ATOM   1356 2HB  GLU A  86      28.496  -0.148   7.147  1.00  0.77           H  
ATOM   1357 1HG  GLU A  86      26.827  -1.765   6.399  1.00  0.77           H  
ATOM   1358 2HG  GLU A  86      28.083  -2.913   5.956  1.00  0.77           H  
ATOM   1359  N   GLY A  87      27.329   1.351   4.878  1.00  0.75           N  
ATOM   1360  CA  GLY A  87      26.120   2.029   4.424  1.00  0.75           C  
ATOM   1361  C   GLY A  87      26.018   1.917   2.899  1.00  0.75           C  
ATOM   1362  O   GLY A  87      24.992   1.476   2.362  1.00  0.75           O  
ATOM   1363  H   GLY A  87      27.994   1.852   5.473  1.00  0.75           H  
ATOM   1364 1HA  GLY A  87      25.248   1.581   4.896  1.00  0.75           H  
ATOM   1365 2HA  GLY A  87      26.171   3.070   4.723  1.00  0.75           H  
ATOM   1366  N   PHE A  88      27.102   2.275   2.204  1.00  0.73           N  
ATOM   1367  CA  PHE A  88      27.100   2.135   0.745  1.00  0.73           C  
ATOM   1368  C   PHE A  88      26.882   0.696   0.289  1.00  0.73           C  
ATOM   1369  O   PHE A  88      26.121   0.447  -0.651  1.00  0.73           O  
ATOM   1370  CB  PHE A  88      28.418   2.614   0.110  1.00  0.73           C  
ATOM   1371  CG  PHE A  88      28.472   4.006  -0.409  1.00  0.73           C  
ATOM   1372  CD1 PHE A  88      29.430   4.945  -0.021  1.00  0.73           C  
ATOM   1373  CD2 PHE A  88      27.567   4.349  -1.374  1.00  0.73           C  
ATOM   1374  CE1 PHE A  88      29.443   6.199  -0.627  1.00  0.73           C  
ATOM   1375  CE2 PHE A  88      27.578   5.557  -1.954  1.00  0.73           C  
ATOM   1376  CZ  PHE A  88      28.514   6.496  -1.597  1.00  0.73           C  
ATOM   1377  H   PHE A  88      27.909   2.645   2.710  1.00  0.73           H  
ATOM   1378  HA  PHE A  88      26.288   2.741   0.350  1.00  0.73           H  
ATOM   1379 1HB  PHE A  88      29.210   2.508   0.846  1.00  0.73           H  
ATOM   1380 2HB  PHE A  88      28.669   1.944  -0.710  1.00  0.73           H  
ATOM   1381  HD1 PHE A  88      30.169   4.689   0.738  1.00  0.73           H  
ATOM   1382  HD2 PHE A  88      26.825   3.610  -1.688  1.00  0.73           H  
ATOM   1383  HE1 PHE A  88      30.186   6.945  -0.346  1.00  0.73           H  
ATOM   1384  HE2 PHE A  88      26.851   5.762  -2.707  1.00  0.73           H  
ATOM   1385  HZ  PHE A  88      28.520   7.475  -2.082  1.00  0.73           H  
ATOM   1386  N   ASN A  89      27.494  -0.267   0.966  1.00  0.72           N  
ATOM   1387  CA  ASN A  89      27.326  -1.649   0.544  1.00  0.72           C  
ATOM   1388  C   ASN A  89      25.867  -2.074   0.652  1.00  0.72           C  
ATOM   1389  O   ASN A  89      25.343  -2.748  -0.240  1.00  0.72           O  
ATOM   1390  CB  ASN A  89      28.218  -2.554   1.355  1.00  0.72           C  
ATOM   1391  CG  ASN A  89      29.673  -2.405   0.982  1.00  0.72           C  
ATOM   1392  OD1 ASN A  89      30.018  -1.945  -0.119  1.00  0.72           O  
ATOM   1393  ND2 ASN A  89      30.538  -2.784   1.886  1.00  0.72           N  
ATOM   1394  H   ASN A  89      28.108  -0.029   1.745  1.00  0.72           H  
ATOM   1395  HA  ASN A  89      27.610  -1.730  -0.505  1.00  0.72           H  
ATOM   1396 1HB  ASN A  89      28.100  -2.324   2.412  1.00  0.72           H  
ATOM   1397 2HB  ASN A  89      27.916  -3.589   1.210  1.00  0.72           H  
ATOM   1398 1HD2 ASN A  89      31.518  -2.705   1.705  1.00  0.72           H  
ATOM   1399 2HD2 ASN A  89      30.218  -3.146   2.760  1.00  0.72           H  
ATOM   1400  N   VAL A  90      25.183  -1.617   1.703  1.00  0.70           N  
ATOM   1401  CA  VAL A  90      23.774  -1.934   1.883  1.00  0.70           C  
ATOM   1402  C   VAL A  90      22.949  -1.348   0.751  1.00  0.70           C  
ATOM   1403  O   VAL A  90      22.075  -2.025   0.215  1.00  0.70           O  
ATOM   1404  CB  VAL A  90      23.252  -1.447   3.237  1.00  0.70           C  
ATOM   1405  CG1 VAL A  90      21.738  -1.598   3.290  1.00  0.70           C  
ATOM   1406  CG2 VAL A  90      23.897  -2.260   4.354  1.00  0.70           C  
ATOM   1407  H   VAL A  90      25.673  -1.065   2.410  1.00  0.70           H  
ATOM   1408  HA  VAL A  90      23.667  -3.016   1.861  1.00  0.70           H  
ATOM   1409  HB  VAL A  90      23.501  -0.399   3.357  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  90      21.360  -1.247   4.248  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  90      21.294  -1.006   2.493  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  90      21.465  -2.645   3.159  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  90      23.533  -1.906   5.317  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  90      23.644  -3.310   4.231  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  90      24.975  -2.144   4.314  1.00  0.70           H  
ATOM   1416  N   MET A  91      23.235  -0.108   0.349  1.00  0.69           N  
ATOM   1417  CA  MET A  91      22.490   0.488  -0.762  1.00  0.69           C  
ATOM   1418  C   MET A  91      22.577  -0.368  -2.011  1.00  0.69           C  
ATOM   1419  O   MET A  91      21.563  -0.631  -2.678  1.00  0.69           O  
ATOM   1420  CB  MET A  91      23.097   1.830  -1.147  1.00  0.69           C  
ATOM   1421  CG  MET A  91      22.914   2.946  -0.202  1.00  0.69           C  
ATOM   1422  SD  MET A  91      23.982   4.280  -0.662  1.00  0.69           S  
ATOM   1423  CE  MET A  91      23.452   4.612  -2.260  1.00  0.69           C  
ATOM   1424  H   MET A  91      23.962   0.422   0.837  1.00  0.69           H  
ATOM   1425  HA  MET A  91      21.446   0.595  -0.476  1.00  0.69           H  
ATOM   1426 1HB  MET A  91      24.159   1.715  -1.308  1.00  0.69           H  
ATOM   1427 2HB  MET A  91      22.674   2.143  -2.093  1.00  0.69           H  
ATOM   1428 1HG  MET A  91      21.886   3.290  -0.224  1.00  0.69           H  
ATOM   1429 2HG  MET A  91      23.164   2.627   0.813  1.00  0.69           H  
ATOM   1430 1HE  MET A  91      24.041   5.406  -2.675  1.00  0.69           H  
ATOM   1431 2HE  MET A  91      23.585   3.718  -2.867  1.00  0.69           H  
ATOM   1432 3HE  MET A  91      22.407   4.894  -2.230  1.00  0.69           H  
ATOM   1433  N   PHE A  92      23.787  -0.818  -2.325  1.00  0.68           N  
ATOM   1434  CA  PHE A  92      23.977  -1.583  -3.540  1.00  0.68           C  
ATOM   1435  C   PHE A  92      23.349  -2.957  -3.418  1.00  0.68           C  
ATOM   1436  O   PHE A  92      22.727  -3.447  -4.368  1.00  0.68           O  
ATOM   1437  CB  PHE A  92      25.460  -1.678  -3.865  1.00  0.68           C  
ATOM   1438  CG  PHE A  92      26.014  -0.314  -4.231  1.00  0.68           C  
ATOM   1439  CD1 PHE A  92      25.497   0.383  -5.293  1.00  0.68           C  
ATOM   1440  CD2 PHE A  92      27.028   0.270  -3.503  1.00  0.68           C  
ATOM   1441  CE1 PHE A  92      25.957   1.632  -5.625  1.00  0.68           C  
ATOM   1442  CE2 PHE A  92      27.497   1.519  -3.826  1.00  0.68           C  
ATOM   1443  CZ  PHE A  92      26.954   2.207  -4.897  1.00  0.68           C  
ATOM   1444  H   PHE A  92      24.584  -0.583  -1.725  1.00  0.68           H  
ATOM   1445  HA  PHE A  92      23.483  -1.057  -4.358  1.00  0.68           H  
ATOM   1446 1HB  PHE A  92      26.003  -2.054  -2.990  1.00  0.68           H  
ATOM   1447 2HB  PHE A  92      25.625  -2.362  -4.692  1.00  0.68           H  
ATOM   1448  HD1 PHE A  92      24.706  -0.062  -5.858  1.00  0.68           H  
ATOM   1449  HD2 PHE A  92      27.451  -0.267  -2.653  1.00  0.68           H  
ATOM   1450  HE1 PHE A  92      25.517   2.161  -6.465  1.00  0.68           H  
ATOM   1451  HE2 PHE A  92      28.289   1.959  -3.232  1.00  0.68           H  
ATOM   1452  HZ  PHE A  92      27.315   3.197  -5.161  1.00  0.68           H  
ATOM   1453  N   ASN A  93      23.464  -3.568  -2.238  1.00  0.67           N  
ATOM   1454  CA  ASN A  93      22.891  -4.882  -2.036  1.00  0.67           C  
ATOM   1455  C   ASN A  93      21.383  -4.805  -2.154  1.00  0.67           C  
ATOM   1456  O   ASN A  93      20.767  -5.646  -2.801  1.00  0.67           O  
ATOM   1457  CB  ASN A  93      23.281  -5.423  -0.679  1.00  0.67           C  
ATOM   1458  CG  ASN A  93      24.732  -5.830  -0.599  1.00  0.67           C  
ATOM   1459  OD1 ASN A  93      25.395  -6.074  -1.617  1.00  0.67           O  
ATOM   1460  ND2 ASN A  93      25.241  -5.903   0.605  1.00  0.67           N  
ATOM   1461  H   ASN A  93      23.984  -3.130  -1.479  1.00  0.67           H  
ATOM   1462  HA  ASN A  93      23.255  -5.552  -2.814  1.00  0.67           H  
ATOM   1463 1HB  ASN A  93      23.091  -4.656   0.074  1.00  0.67           H  
ATOM   1464 2HB  ASN A  93      22.655  -6.280  -0.435  1.00  0.67           H  
ATOM   1465 1HD2 ASN A  93      26.197  -6.165   0.726  1.00  0.67           H  
ATOM   1466 2HD2 ASN A  93      24.673  -5.694   1.398  1.00  0.67           H  
ATOM   1467  N   ASN A  94      20.782  -3.762  -1.584  1.00  0.66           N  
ATOM   1468  CA  ASN A  94      19.342  -3.622  -1.642  1.00  0.66           C  
ATOM   1469  C   ASN A  94      18.845  -3.496  -3.055  1.00  0.66           C  
ATOM   1470  O   ASN A  94      17.839  -4.108  -3.433  1.00  0.66           O  
ATOM   1471  CB  ASN A  94      18.893  -2.399  -0.902  1.00  0.66           C  
ATOM   1472  CG  ASN A  94      18.898  -2.501   0.583  1.00  0.66           C  
ATOM   1473  OD1 ASN A  94      18.953  -3.575   1.203  1.00  0.66           O  
ATOM   1474  ND2 ASN A  94      18.796  -1.347   1.165  1.00  0.66           N  
ATOM   1475  H   ASN A  94      21.330  -3.078  -1.067  1.00  0.66           H  
ATOM   1476  HA  ASN A  94      18.891  -4.506  -1.205  1.00  0.66           H  
ATOM   1477 1HB  ASN A  94      19.557  -1.576  -1.172  1.00  0.66           H  
ATOM   1478 2HB  ASN A  94      17.911  -2.124  -1.242  1.00  0.66           H  
ATOM   1479 1HD2 ASN A  94      18.732  -1.265   2.177  1.00  0.66           H  
ATOM   1480 2HD2 ASN A  94      18.752  -0.536   0.593  1.00  0.66           H  
ATOM   1481  N   LEU A  95      19.564  -2.732  -3.872  1.00  0.66           N  
ATOM   1482  CA  LEU A  95      19.140  -2.585  -5.242  1.00  0.66           C  
ATOM   1483  C   LEU A  95      19.156  -3.963  -5.894  1.00  0.66           C  
ATOM   1484  O   LEU A  95      18.184  -4.354  -6.540  1.00  0.66           O  
ATOM   1485  CB  LEU A  95      19.995  -1.580  -6.026  1.00  0.66           C  
ATOM   1486  CG  LEU A  95      19.400  -1.243  -7.406  1.00  0.66           C  
ATOM   1487  CD1 LEU A  95      19.849   0.135  -7.896  1.00  0.66           C  
ATOM   1488  CD2 LEU A  95      19.791  -2.319  -8.357  1.00  0.66           C  
ATOM   1489  H   LEU A  95      20.383  -2.226  -3.524  1.00  0.66           H  
ATOM   1490  HA  LEU A  95      18.115  -2.220  -5.250  1.00  0.66           H  
ATOM   1491 1HB  LEU A  95      20.079  -0.663  -5.448  1.00  0.66           H  
ATOM   1492 2HB  LEU A  95      20.996  -1.997  -6.167  1.00  0.66           H  
ATOM   1493  HG  LEU A  95      18.338  -1.200  -7.314  1.00  0.66           H  
ATOM   1494 1HD1 LEU A  95      19.408   0.362  -8.849  1.00  0.66           H  
ATOM   1495 2HD1 LEU A  95      19.546   0.897  -7.172  1.00  0.66           H  
ATOM   1496 3HD1 LEU A  95      20.893   0.143  -8.006  1.00  0.66           H  
ATOM   1497 1HD2 LEU A  95      19.360  -2.120  -9.320  1.00  0.66           H  
ATOM   1498 2HD2 LEU A  95      20.870  -2.335  -8.421  1.00  0.66           H  
ATOM   1499 3HD2 LEU A  95      19.434  -3.279  -8.000  1.00  0.66           H  
ATOM   1500  N   LYS A  96      20.268  -4.695  -5.734  1.00  0.66           N  
ATOM   1501  CA  LYS A  96      20.421  -6.018  -6.336  1.00  0.66           C  
ATOM   1502  C   LYS A  96      19.386  -7.036  -5.829  1.00  0.66           C  
ATOM   1503  O   LYS A  96      18.950  -7.900  -6.588  1.00  0.66           O  
ATOM   1504  CB  LYS A  96      21.829  -6.529  -6.067  1.00  0.66           C  
ATOM   1505  CG  LYS A  96      22.899  -5.765  -6.822  1.00  0.66           C  
ATOM   1506  CD  LYS A  96      24.281  -6.266  -6.485  1.00  0.66           C  
ATOM   1507  CE  LYS A  96      25.354  -5.482  -7.218  1.00  0.66           C  
ATOM   1508  NZ  LYS A  96      26.713  -5.964  -6.858  1.00  0.66           N  
ATOM   1509  H   LYS A  96      21.039  -4.317  -5.177  1.00  0.66           H  
ATOM   1510  HA  LYS A  96      20.285  -5.917  -7.412  1.00  0.66           H  
ATOM   1511 1HB  LYS A  96      22.046  -6.444  -5.001  1.00  0.66           H  
ATOM   1512 2HB  LYS A  96      21.896  -7.580  -6.336  1.00  0.66           H  
ATOM   1513 1HG  LYS A  96      22.726  -5.876  -7.871  1.00  0.66           H  
ATOM   1514 2HG  LYS A  96      22.829  -4.706  -6.573  1.00  0.66           H  
ATOM   1515 1HD  LYS A  96      24.442  -6.161  -5.408  1.00  0.66           H  
ATOM   1516 2HD  LYS A  96      24.364  -7.319  -6.746  1.00  0.66           H  
ATOM   1517 1HE  LYS A  96      25.209  -5.589  -8.294  1.00  0.66           H  
ATOM   1518 2HE  LYS A  96      25.270  -4.425  -6.954  1.00  0.66           H  
ATOM   1519 1HZ  LYS A  96      27.403  -5.425  -7.358  1.00  0.66           H  
ATOM   1520 2HZ  LYS A  96      26.851  -5.855  -5.861  1.00  0.66           H  
ATOM   1521 3HZ  LYS A  96      26.806  -6.939  -7.105  1.00  0.66           H  
ATOM   1522  N   ILE A  97      19.006  -6.950  -4.548  1.00  0.66           N  
ATOM   1523  CA  ILE A  97      17.988  -7.835  -3.976  1.00  0.66           C  
ATOM   1524  C   ILE A  97      16.613  -7.571  -4.564  1.00  0.66           C  
ATOM   1525  O   ILE A  97      15.883  -8.500  -4.916  1.00  0.66           O  
ATOM   1526  CB  ILE A  97      17.897  -7.657  -2.448  1.00  0.66           C  
ATOM   1527  CG1 ILE A  97      19.163  -8.179  -1.771  1.00  0.66           C  
ATOM   1528  CG2 ILE A  97      16.631  -8.336  -1.885  1.00  0.66           C  
ATOM   1529  CD1 ILE A  97      19.282  -7.739  -0.328  1.00  0.66           C  
ATOM   1530  H   ILE A  97      19.443  -6.250  -3.953  1.00  0.66           H  
ATOM   1531  HA  ILE A  97      18.265  -8.863  -4.195  1.00  0.66           H  
ATOM   1532  HB  ILE A  97      17.849  -6.595  -2.231  1.00  0.66           H  
ATOM   1533 1HG1 ILE A  97      19.147  -9.267  -1.795  1.00  0.66           H  
ATOM   1534 2HG1 ILE A  97      20.029  -7.845  -2.320  1.00  0.66           H  
ATOM   1535 1HG2 ILE A  97      16.577  -8.169  -0.808  1.00  0.66           H  
ATOM   1536 2HG2 ILE A  97      15.745  -7.912  -2.355  1.00  0.66           H  
ATOM   1537 3HG2 ILE A  97      16.670  -9.404  -2.085  1.00  0.66           H  
ATOM   1538 1HD1 ILE A  97      20.194  -8.149   0.102  1.00  0.66           H  
ATOM   1539 2HD1 ILE A  97      19.318  -6.651  -0.283  1.00  0.66           H  
ATOM   1540 3HD1 ILE A  97      18.422  -8.097   0.235  1.00  0.66           H  
ATOM   1541  N   TYR A  98      16.237  -6.300  -4.623  1.00  0.68           N  
ATOM   1542  CA  TYR A  98      14.943  -5.918  -5.149  1.00  0.68           C  
ATOM   1543  C   TYR A  98      14.788  -6.069  -6.668  1.00  0.68           C  
ATOM   1544  O   TYR A  98      13.770  -6.580  -7.143  1.00  0.68           O  
ATOM   1545  CB  TYR A  98      14.581  -4.502  -4.721  1.00  0.68           C  
ATOM   1546  CG  TYR A  98      13.257  -4.120  -5.275  1.00  0.68           C  
ATOM   1547  CD1 TYR A  98      12.134  -4.704  -4.756  1.00  0.68           C  
ATOM   1548  CD2 TYR A  98      13.155  -3.210  -6.305  1.00  0.68           C  
ATOM   1549  CE1 TYR A  98      10.900  -4.410  -5.280  1.00  0.68           C  
ATOM   1550  CE2 TYR A  98      11.923  -2.903  -6.829  1.00  0.68           C  
ATOM   1551  CZ  TYR A  98      10.799  -3.512  -6.321  1.00  0.68           C  
ATOM   1552  OH  TYR A  98       9.580  -3.240  -6.848  1.00  0.68           O  
ATOM   1553  H   TYR A  98      16.876  -5.571  -4.303  1.00  0.68           H  
ATOM   1554  HA  TYR A  98      14.207  -6.580  -4.695  1.00  0.68           H  
ATOM   1555 1HB  TYR A  98      14.536  -4.445  -3.638  1.00  0.68           H  
ATOM   1556 2HB  TYR A  98      15.337  -3.795  -5.074  1.00  0.68           H  
ATOM   1557  HD1 TYR A  98      12.229  -5.413  -3.940  1.00  0.68           H  
ATOM   1558  HD2 TYR A  98      14.043  -2.749  -6.704  1.00  0.68           H  
ATOM   1559  HE1 TYR A  98      10.008  -4.888  -4.877  1.00  0.68           H  
ATOM   1560  HE2 TYR A  98      11.836  -2.189  -7.651  1.00  0.68           H  
ATOM   1561  HH  TYR A  98       9.651  -2.473  -7.437  1.00  0.68           H  
ATOM   1562  N   ASN A  99      15.760  -5.579  -7.435  1.00  0.70           N  
ATOM   1563  CA  ASN A  99      15.635  -5.552  -8.888  1.00  0.70           C  
ATOM   1564  C   ASN A  99      16.072  -6.821  -9.605  1.00  0.70           C  
ATOM   1565  O   ASN A  99      16.962  -7.548  -9.176  1.00  0.70           O  
ATOM   1566  CB  ASN A  99      16.371  -4.349  -9.436  1.00  0.70           C  
ATOM   1567  CG  ASN A  99      15.634  -3.071  -9.109  1.00  0.70           C  
ATOM   1568  OD1 ASN A  99      14.553  -2.804  -9.660  1.00  0.70           O  
ATOM   1569  ND2 ASN A  99      16.170  -2.299  -8.229  1.00  0.70           N  
ATOM   1570  H   ASN A  99      16.601  -5.192  -7.010  1.00  0.70           H  
ATOM   1571  HA  ASN A  99      14.577  -5.419  -9.119  1.00  0.70           H  
ATOM   1572 1HB  ASN A  99      17.372  -4.306  -9.010  1.00  0.70           H  
ATOM   1573 2HB  ASN A  99      16.477  -4.441 -10.519  1.00  0.70           H  
ATOM   1574 1HD2 ASN A  99      15.725  -1.444  -7.964  1.00  0.70           H  
ATOM   1575 2HD2 ASN A  99      17.036  -2.573  -7.796  1.00  0.70           H  
ATOM   1576  N   LYS A 100      15.446  -7.055 -10.748  1.00  0.72           N  
ATOM   1577  CA  LYS A 100      15.757  -8.193 -11.596  1.00  0.72           C  
ATOM   1578  C   LYS A 100      17.160  -8.075 -12.228  1.00  0.72           C  
ATOM   1579  O   LYS A 100      17.517  -6.994 -12.719  1.00  0.72           O  
ATOM   1580  CB  LYS A 100      14.697  -8.299 -12.693  1.00  0.72           C  
ATOM   1581  CG  LYS A 100      14.831  -9.499 -13.616  1.00  0.72           C  
ATOM   1582  CD  LYS A 100      13.692  -9.552 -14.627  1.00  0.72           C  
ATOM   1583  CE  LYS A 100      13.847 -10.736 -15.567  1.00  0.72           C  
ATOM   1584  NZ  LYS A 100      12.740 -10.805 -16.562  1.00  0.72           N  
ATOM   1585  H   LYS A 100      14.715  -6.417 -11.033  1.00  0.72           H  
ATOM   1586  HA  LYS A 100      15.675  -9.078 -10.982  1.00  0.72           H  
ATOM   1587 1HB  LYS A 100      13.707  -8.339 -12.240  1.00  0.72           H  
ATOM   1588 2HB  LYS A 100      14.734  -7.405 -13.316  1.00  0.72           H  
ATOM   1589 1HG  LYS A 100      15.775  -9.441 -14.152  1.00  0.72           H  
ATOM   1590 2HG  LYS A 100      14.824 -10.412 -13.028  1.00  0.72           H  
ATOM   1591 1HD  LYS A 100      12.739  -9.633 -14.101  1.00  0.72           H  
ATOM   1592 2HD  LYS A 100      13.688  -8.633 -15.213  1.00  0.72           H  
ATOM   1593 1HE  LYS A 100      14.796 -10.646 -16.096  1.00  0.72           H  
ATOM   1594 2HE  LYS A 100      13.856 -11.656 -14.982  1.00  0.72           H  
ATOM   1595 1HZ  LYS A 100      12.879 -11.602 -17.167  1.00  0.72           H  
ATOM   1596 2HZ  LYS A 100      11.858 -10.899 -16.078  1.00  0.72           H  
ATOM   1597 3HZ  LYS A 100      12.732  -9.960 -17.115  1.00  0.72           H  
ATOM   1598  N   PRO A 101      17.988  -9.138 -12.203  1.00  0.74           N  
ATOM   1599  CA  PRO A 101      19.276  -9.189 -12.857  1.00  0.74           C  
ATOM   1600  C   PRO A 101      19.098  -8.847 -14.322  1.00  0.74           C  
ATOM   1601  O   PRO A 101      18.150  -9.299 -14.957  1.00  0.74           O  
ATOM   1602  CB  PRO A 101      19.693 -10.650 -12.656  1.00  0.74           C  
ATOM   1603  CG  PRO A 101      19.006 -11.059 -11.373  1.00  0.74           C  
ATOM   1604  CD  PRO A 101      17.673 -10.344 -11.398  1.00  0.74           C  
ATOM   1605  HA  PRO A 101      19.962  -8.491 -12.365  1.00  0.74           H  
ATOM   1606 1HB  PRO A 101      19.372 -11.252 -13.522  1.00  0.74           H  
ATOM   1607 2HB  PRO A 101      20.786 -10.726 -12.605  1.00  0.74           H  
ATOM   1608 1HG  PRO A 101      18.898 -12.155 -11.333  1.00  0.74           H  
ATOM   1609 2HG  PRO A 101      19.613 -10.769 -10.503  1.00  0.74           H  
ATOM   1610 1HD  PRO A 101      16.904 -10.961 -11.876  1.00  0.74           H  
ATOM   1611 2HD  PRO A 101      17.432 -10.077 -10.351  1.00  0.74           H  
ATOM   1612  N   GLY A 102      20.023  -8.067 -14.856  1.00  0.76           N  
ATOM   1613  CA  GLY A 102      19.971  -7.626 -16.243  1.00  0.76           C  
ATOM   1614  C   GLY A 102      19.324  -6.244 -16.374  1.00  0.76           C  
ATOM   1615  O   GLY A 102      19.447  -5.592 -17.412  1.00  0.76           O  
ATOM   1616  H   GLY A 102      20.785  -7.743 -14.282  1.00  0.76           H  
ATOM   1617 1HA  GLY A 102      20.981  -7.595 -16.652  1.00  0.76           H  
ATOM   1618 2HA  GLY A 102      19.410  -8.349 -16.834  1.00  0.76           H  
ATOM   1619  N   SER A 103      18.668  -5.772 -15.310  1.00  0.77           N  
ATOM   1620  CA  SER A 103      18.045  -4.457 -15.345  1.00  0.77           C  
ATOM   1621  C   SER A 103      19.085  -3.343 -15.428  1.00  0.77           C  
ATOM   1622  O   SER A 103      20.182  -3.490 -14.876  1.00  0.77           O  
ATOM   1623  CB  SER A 103      17.241  -4.268 -14.071  1.00  0.77           C  
ATOM   1624  OG  SER A 103      18.099  -4.301 -12.949  1.00  0.77           O  
ATOM   1625  H   SER A 103      18.552  -6.342 -14.468  1.00  0.77           H  
ATOM   1626  HA  SER A 103      17.391  -4.436 -16.215  1.00  0.77           H  
ATOM   1627 1HB  SER A 103      16.721  -3.322 -14.087  1.00  0.77           H  
ATOM   1628 2HB  SER A 103      16.488  -5.050 -13.984  1.00  0.77           H  
ATOM   1629  HG  SER A 103      18.113  -5.259 -12.685  1.00  0.77           H  
ATOM   1630  N   PRO A 104      18.739  -2.170 -16.010  1.00  0.78           N  
ATOM   1631  CA  PRO A 104      19.569  -0.981 -16.068  1.00  0.78           C  
ATOM   1632  C   PRO A 104      19.846  -0.429 -14.679  1.00  0.78           C  
ATOM   1633  O   PRO A 104      20.825   0.286 -14.471  1.00  0.78           O  
ATOM   1634  CB  PRO A 104      18.727  -0.019 -16.917  1.00  0.78           C  
ATOM   1635  CG  PRO A 104      17.307  -0.511 -16.787  1.00  0.78           C  
ATOM   1636  CD  PRO A 104      17.426  -2.012 -16.685  1.00  0.78           C  
ATOM   1637  HA  PRO A 104      20.507  -1.229 -16.582  1.00  0.78           H  
ATOM   1638 1HB  PRO A 104      18.851   1.009 -16.543  1.00  0.78           H  
ATOM   1639 2HB  PRO A 104      19.085  -0.025 -17.957  1.00  0.78           H  
ATOM   1640 1HG  PRO A 104      16.836  -0.059 -15.901  1.00  0.78           H  
ATOM   1641 2HG  PRO A 104      16.715  -0.190 -17.658  1.00  0.78           H  
ATOM   1642 1HD  PRO A 104      16.587  -2.365 -16.093  1.00  0.78           H  
ATOM   1643 2HD  PRO A 104      17.454  -2.472 -17.686  1.00  0.78           H  
ATOM   1644  N   ARG A 105      18.990  -0.767 -13.716  1.00  0.77           N  
ATOM   1645  CA  ARG A 105      19.199  -0.314 -12.357  1.00  0.77           C  
ATOM   1646  C   ARG A 105      20.342  -1.098 -11.735  1.00  0.77           C  
ATOM   1647  O   ARG A 105      21.224  -0.516 -11.097  1.00  0.77           O  
ATOM   1648  CB  ARG A 105      17.946  -0.498 -11.543  1.00  0.77           C  
ATOM   1649  CG  ARG A 105      16.821   0.404 -11.869  1.00  0.77           C  
ATOM   1650  CD  ARG A 105      15.635   0.058 -11.069  1.00  0.77           C  
ATOM   1651  NE  ARG A 105      14.522   0.963 -11.271  1.00  0.77           N  
ATOM   1652  CZ  ARG A 105      13.277   0.761 -10.769  1.00  0.77           C  
ATOM   1653  NH1 ARG A 105      12.974  -0.304 -10.071  1.00  0.77           N  
ATOM   1654  NH2 ARG A 105      12.312   1.626 -10.959  1.00  0.77           N  
ATOM   1655  H   ARG A 105      18.191  -1.343 -13.924  1.00  0.77           H  
ATOM   1656  HA  ARG A 105      19.458   0.744 -12.371  1.00  0.77           H  
ATOM   1657 1HB  ARG A 105      17.587  -1.522 -11.665  1.00  0.77           H  
ATOM   1658 2HB  ARG A 105      18.157  -0.364 -10.503  1.00  0.77           H  
ATOM   1659 1HG  ARG A 105      17.118   1.391 -11.608  1.00  0.77           H  
ATOM   1660 2HG  ARG A 105      16.581   0.351 -12.930  1.00  0.77           H  
ATOM   1661 1HD  ARG A 105      15.308  -0.942 -11.346  1.00  0.77           H  
ATOM   1662 2HD  ARG A 105      15.898   0.075 -10.014  1.00  0.77           H  
ATOM   1663  HE  ARG A 105      14.690   1.807 -11.800  1.00  0.77           H  
ATOM   1664 1HH1 ARG A 105      13.654  -1.043  -9.882  1.00  0.77           H  
ATOM   1665 2HH1 ARG A 105      12.006  -0.378  -9.723  1.00  0.77           H  
ATOM   1666 1HH2 ARG A 105      12.464   2.471 -11.486  1.00  0.77           H  
ATOM   1667 2HH2 ARG A 105      11.393   1.400 -10.547  1.00  0.77           H  
ATOM   1668  N   LYS A 106      20.366  -2.426 -11.955  1.00  0.77           N  
ATOM   1669  CA  LYS A 106      21.481  -3.199 -11.428  1.00  0.77           C  
ATOM   1670  C   LYS A 106      22.750  -2.756 -12.115  1.00  0.77           C  
ATOM   1671  O   LYS A 106      23.780  -2.571 -11.468  1.00  0.77           O  
ATOM   1672  CB  LYS A 106      21.281  -4.705 -11.555  1.00  0.77           C  
ATOM   1673  CG  LYS A 106      22.464  -5.504 -10.989  1.00  0.77           C  
ATOM   1674  CD  LYS A 106      22.235  -7.018 -11.026  1.00  0.77           C  
ATOM   1675  CE  LYS A 106      23.455  -7.767 -10.474  1.00  0.77           C  
ATOM   1676  NZ  LYS A 106      23.287  -9.250 -10.517  1.00  0.77           N  
ATOM   1677  H   LYS A 106      19.623  -2.907 -12.471  1.00  0.77           H  
ATOM   1678  HA  LYS A 106      21.605  -2.976 -10.379  1.00  0.77           H  
ATOM   1679 1HB  LYS A 106      20.373  -5.003 -11.026  1.00  0.77           H  
ATOM   1680 2HB  LYS A 106      21.154  -4.967 -12.609  1.00  0.77           H  
ATOM   1681 1HG  LYS A 106      23.351  -5.276 -11.587  1.00  0.77           H  
ATOM   1682 2HG  LYS A 106      22.653  -5.181  -9.980  1.00  0.77           H  
ATOM   1683 1HD  LYS A 106      21.353  -7.274 -10.431  1.00  0.77           H  
ATOM   1684 2HD  LYS A 106      22.067  -7.327 -12.055  1.00  0.77           H  
ATOM   1685 1HE  LYS A 106      24.330  -7.494 -11.059  1.00  0.77           H  
ATOM   1686 2HE  LYS A 106      23.615  -7.468  -9.444  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 106      24.114  -9.694 -10.141  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 106      22.483  -9.513  -9.960  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 106      23.159  -9.545 -11.471  1.00  0.77           H  
ATOM   1690  N   ALA A 107      22.687  -2.575 -13.433  1.00  0.77           N  
ATOM   1691  CA  ALA A 107      23.876  -2.156 -14.146  1.00  0.77           C  
ATOM   1692  C   ALA A 107      24.378  -0.811 -13.616  1.00  0.77           C  
ATOM   1693  O   ALA A 107      25.586  -0.615 -13.443  1.00  0.77           O  
ATOM   1694  CB  ALA A 107      23.571  -2.064 -15.619  1.00  0.77           C  
ATOM   1695  H   ALA A 107      21.816  -2.748 -13.937  1.00  0.77           H  
ATOM   1696  HA  ALA A 107      24.653  -2.902 -13.983  1.00  0.77           H  
ATOM   1697 1HB  ALA A 107      24.468  -1.775 -16.156  1.00  0.77           H  
ATOM   1698 2HB  ALA A 107      23.224  -3.035 -15.976  1.00  0.77           H  
ATOM   1699 3HB  ALA A 107      22.795  -1.320 -15.775  1.00  0.77           H  
ATOM   1700  N   ALA A 108      23.459   0.115 -13.319  1.00  0.78           N  
ATOM   1701  CA  ALA A 108      23.838   1.405 -12.769  1.00  0.78           C  
ATOM   1702  C   ALA A 108      24.538   1.226 -11.429  1.00  0.78           C  
ATOM   1703  O   ALA A 108      25.552   1.877 -11.161  1.00  0.78           O  
ATOM   1704  CB  ALA A 108      22.611   2.283 -12.617  1.00  0.78           C  
ATOM   1705  H   ALA A 108      22.471  -0.059 -13.500  1.00  0.78           H  
ATOM   1706  HA  ALA A 108      24.540   1.878 -13.453  1.00  0.78           H  
ATOM   1707 1HB  ALA A 108      22.883   3.250 -12.221  1.00  0.78           H  
ATOM   1708 2HB  ALA A 108      22.136   2.409 -13.588  1.00  0.78           H  
ATOM   1709 3HB  ALA A 108      21.911   1.806 -11.936  1.00  0.78           H  
ATOM   1710  N   ALA A 109      24.025   0.298 -10.603  1.00  0.80           N  
ATOM   1711  CA  ALA A 109      24.623   0.011  -9.306  1.00  0.80           C  
ATOM   1712  C   ALA A 109      26.032  -0.506  -9.453  1.00  0.80           C  
ATOM   1713  O   ALA A 109      26.932  -0.098  -8.716  1.00  0.80           O  
ATOM   1714  CB  ALA A 109      23.810  -1.032  -8.572  1.00  0.80           C  
ATOM   1715  H   ALA A 109      23.175  -0.198 -10.876  1.00  0.80           H  
ATOM   1716  HA  ALA A 109      24.653   0.933  -8.734  1.00  0.80           H  
ATOM   1717 1HB  ALA A 109      24.245  -1.236  -7.610  1.00  0.80           H  
ATOM   1718 2HB  ALA A 109      22.817  -0.684  -8.454  1.00  0.80           H  
ATOM   1719 3HB  ALA A 109      23.792  -1.948  -9.141  1.00  0.80           H  
ATOM   1720  N   GLN A 110      26.236  -1.380 -10.437  1.00  0.81           N  
ATOM   1721  CA  GLN A 110      27.550  -1.948 -10.669  1.00  0.81           C  
ATOM   1722  C   GLN A 110      28.520  -0.871 -11.126  1.00  0.81           C  
ATOM   1723  O   GLN A 110      29.662  -0.811 -10.663  1.00  0.81           O  
ATOM   1724  CB  GLN A 110      27.462  -3.072 -11.705  1.00  0.81           C  
ATOM   1725  CG  GLN A 110      26.745  -4.330 -11.226  1.00  0.81           C  
ATOM   1726  CD  GLN A 110      26.573  -5.358 -12.343  1.00  0.81           C  
ATOM   1727  OE1 GLN A 110      26.144  -5.036 -13.455  1.00  0.81           O  
ATOM   1728  NE2 GLN A 110      26.935  -6.608 -12.055  1.00  0.81           N  
ATOM   1729  H   GLN A 110      25.443  -1.677 -11.010  1.00  0.81           H  
ATOM   1730  HA  GLN A 110      27.919  -2.362  -9.732  1.00  0.81           H  
ATOM   1731 1HB  GLN A 110      26.927  -2.704 -12.580  1.00  0.81           H  
ATOM   1732 2HB  GLN A 110      28.462  -3.348 -12.027  1.00  0.81           H  
ATOM   1733 1HG  GLN A 110      27.327  -4.784 -10.428  1.00  0.81           H  
ATOM   1734 2HG  GLN A 110      25.757  -4.052 -10.859  1.00  0.81           H  
ATOM   1735 1HE2 GLN A 110      26.860  -7.323 -12.753  1.00  0.81           H  
ATOM   1736 2HE2 GLN A 110      27.295  -6.830 -11.152  1.00  0.81           H  
ATOM   1737  N   ARG A 111      28.060   0.025 -12.001  1.00  0.83           N  
ATOM   1738  CA  ARG A 111      28.934   1.095 -12.458  1.00  0.83           C  
ATOM   1739  C   ARG A 111      29.295   2.019 -11.299  1.00  0.83           C  
ATOM   1740  O   ARG A 111      30.459   2.404 -11.135  1.00  0.83           O  
ATOM   1741  CB  ARG A 111      28.266   1.886 -13.576  1.00  0.83           C  
ATOM   1742  CG  ARG A 111      28.171   1.153 -14.930  1.00  0.83           C  
ATOM   1743  CD  ARG A 111      27.770   2.075 -16.039  1.00  0.83           C  
ATOM   1744  NE  ARG A 111      26.383   2.541 -15.922  1.00  0.83           N  
ATOM   1745  CZ  ARG A 111      25.309   1.929 -16.478  1.00  0.83           C  
ATOM   1746  NH1 ARG A 111      25.466   0.849 -17.205  1.00  0.83           N  
ATOM   1747  NH2 ARG A 111      24.096   2.430 -16.311  1.00  0.83           N  
ATOM   1748  H   ARG A 111      27.112  -0.060 -12.370  1.00  0.83           H  
ATOM   1749  HA  ARG A 111      29.849   0.651 -12.847  1.00  0.83           H  
ATOM   1750 1HB  ARG A 111      27.249   2.140 -13.273  1.00  0.83           H  
ATOM   1751 2HB  ARG A 111      28.803   2.820 -13.733  1.00  0.83           H  
ATOM   1752 1HG  ARG A 111      29.140   0.721 -15.176  1.00  0.83           H  
ATOM   1753 2HG  ARG A 111      27.430   0.359 -14.861  1.00  0.83           H  
ATOM   1754 1HD  ARG A 111      28.421   2.948 -16.032  1.00  0.83           H  
ATOM   1755 2HD  ARG A 111      27.875   1.557 -16.991  1.00  0.83           H  
ATOM   1756  HE  ARG A 111      26.216   3.372 -15.380  1.00  0.83           H  
ATOM   1757 1HH1 ARG A 111      26.390   0.463 -17.342  1.00  0.83           H  
ATOM   1758 2HH1 ARG A 111      24.666   0.424 -17.653  1.00  0.83           H  
ATOM   1759 1HH2 ARG A 111      23.965   3.266 -15.762  1.00  0.83           H  
ATOM   1760 2HH2 ARG A 111      23.301   1.976 -16.732  1.00  0.83           H  
ATOM   1761  N   ALA A 112      28.308   2.339 -10.457  1.00  0.85           N  
ATOM   1762  CA  ALA A 112      28.556   3.201  -9.315  1.00  0.85           C  
ATOM   1763  C   ALA A 112      29.540   2.567  -8.355  1.00  0.85           C  
ATOM   1764  O   ALA A 112      30.479   3.221  -7.902  1.00  0.85           O  
ATOM   1765  CB  ALA A 112      27.266   3.471  -8.584  1.00  0.85           C  
ATOM   1766  H   ALA A 112      27.361   2.002 -10.631  1.00  0.85           H  
ATOM   1767  HA  ALA A 112      28.981   4.137  -9.675  1.00  0.85           H  
ATOM   1768 1HB  ALA A 112      27.455   4.117  -7.735  1.00  0.85           H  
ATOM   1769 2HB  ALA A 112      26.552   3.944  -9.261  1.00  0.85           H  
ATOM   1770 3HB  ALA A 112      26.864   2.528  -8.245  1.00  0.85           H  
ATOM   1771  N   LYS A 113      29.370   1.272  -8.090  1.00  0.87           N  
ATOM   1772  CA  LYS A 113      30.240   0.585  -7.157  1.00  0.87           C  
ATOM   1773  C   LYS A 113      31.676   0.577  -7.662  1.00  0.87           C  
ATOM   1774  O   LYS A 113      32.607   0.852  -6.900  1.00  0.87           O  
ATOM   1775  CB  LYS A 113      29.735  -0.830  -6.886  1.00  0.87           C  
ATOM   1776  CG  LYS A 113      30.551  -1.597  -5.849  1.00  0.87           C  
ATOM   1777  CD  LYS A 113      29.912  -2.941  -5.527  1.00  0.87           C  
ATOM   1778  CE  LYS A 113      30.665  -3.674  -4.411  1.00  0.87           C  
ATOM   1779  NZ  LYS A 113      32.024  -4.117  -4.848  1.00  0.87           N  
ATOM   1780  H   LYS A 113      28.587   0.764  -8.500  1.00  0.87           H  
ATOM   1781  HA  LYS A 113      30.223   1.129  -6.214  1.00  0.87           H  
ATOM   1782 1HB  LYS A 113      28.698  -0.780  -6.540  1.00  0.87           H  
ATOM   1783 2HB  LYS A 113      29.738  -1.396  -7.819  1.00  0.87           H  
ATOM   1784 1HG  LYS A 113      31.560  -1.759  -6.232  1.00  0.87           H  
ATOM   1785 2HG  LYS A 113      30.614  -1.006  -4.935  1.00  0.87           H  
ATOM   1786 1HD  LYS A 113      28.878  -2.775  -5.211  1.00  0.87           H  
ATOM   1787 2HD  LYS A 113      29.907  -3.559  -6.423  1.00  0.87           H  
ATOM   1788 1HE  LYS A 113      30.769  -3.006  -3.555  1.00  0.87           H  
ATOM   1789 2HE  LYS A 113      30.091  -4.549  -4.108  1.00  0.87           H  
ATOM   1790 1HZ  LYS A 113      32.484  -4.592  -4.085  1.00  0.87           H  
ATOM   1791 2HZ  LYS A 113      31.942  -4.746  -5.633  1.00  0.87           H  
ATOM   1792 3HZ  LYS A 113      32.568  -3.312  -5.121  1.00  0.87           H  
ATOM   1793  N   LYS A 114      31.869   0.279  -8.953  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      33.217   0.247  -9.505  1.00  0.88           C  
ATOM   1795  C   LYS A 114      33.882   1.619  -9.418  1.00  0.88           C  
ATOM   1796  O   LYS A 114      35.067   1.715  -9.067  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      33.186  -0.237 -10.957  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      32.861  -1.723 -11.115  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      32.794  -2.124 -12.579  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      32.449  -3.598 -12.734  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      32.356  -3.999 -14.167  1.00  0.88           N  
ATOM   1802  H   LYS A 114      31.072   0.052  -9.551  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      33.812  -0.452  -8.920  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      32.422   0.328 -11.502  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      34.144  -0.038 -11.431  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      33.629  -2.315 -10.620  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      31.906  -1.936 -10.641  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      32.025  -1.527 -13.075  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      33.751  -1.926 -13.059  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      33.217  -4.197 -12.247  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      31.489  -3.790 -12.250  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      32.125  -4.981 -14.228  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      31.637  -3.455 -14.622  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      33.242  -3.834 -14.622  1.00  0.88           H  
ATOM   1815  N   LYS A 115      33.119   2.688  -9.677  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      33.694   4.021  -9.583  1.00  0.89           C  
ATOM   1817  C   LYS A 115      34.038   4.360  -8.140  1.00  0.89           C  
ATOM   1818  O   LYS A 115      35.099   4.929  -7.877  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      32.758   5.065 -10.182  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      32.655   4.985 -11.709  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      31.718   6.037 -12.276  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      31.648   5.937 -13.796  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      30.752   6.967 -14.381  1.00  0.89           N  
ATOM   1824  H   LYS A 115      32.146   2.573  -9.972  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      34.620   4.035 -10.154  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      31.754   4.924  -9.770  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      33.093   6.063  -9.906  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      33.644   5.117 -12.144  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      32.286   3.998 -11.987  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      30.717   5.887 -11.862  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      32.064   7.031 -11.997  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      32.648   6.062 -14.208  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      31.274   4.948 -14.068  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      30.732   6.867 -15.386  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      29.822   6.852 -14.011  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      31.096   7.887 -14.142  1.00  0.89           H  
ATOM   1837  N   LEU A 116      33.178   3.968  -7.193  1.00  0.89           N  
ATOM   1838  CA  LEU A 116      33.462   4.233  -5.792  1.00  0.89           C  
ATOM   1839  C   LEU A 116      34.711   3.479  -5.378  1.00  0.89           C  
ATOM   1840  O   LEU A 116      35.533   4.004  -4.634  1.00  0.89           O  
ATOM   1841  CB  LEU A 116      32.291   3.822  -4.908  1.00  0.89           C  
ATOM   1842  CG  LEU A 116      31.017   4.674  -5.026  1.00  0.89           C  
ATOM   1843  CD1 LEU A 116      29.977   4.011  -4.213  1.00  0.89           C  
ATOM   1844  CD2 LEU A 116      31.265   6.097  -4.562  1.00  0.89           C  
ATOM   1845  H   LEU A 116      32.305   3.506  -7.453  1.00  0.89           H  
ATOM   1846  HA  LEU A 116      33.637   5.299  -5.667  1.00  0.89           H  
ATOM   1847 1HB  LEU A 116      32.015   2.803  -5.176  1.00  0.89           H  
ATOM   1848 2HB  LEU A 116      32.607   3.822  -3.876  1.00  0.89           H  
ATOM   1849  HG  LEU A 116      30.688   4.702  -6.051  1.00  0.89           H  
ATOM   1850 1HD1 LEU A 116      29.055   4.551  -4.273  1.00  0.89           H  
ATOM   1851 2HD1 LEU A 116      29.842   3.010  -4.601  1.00  0.89           H  
ATOM   1852 3HD1 LEU A 116      30.299   3.966  -3.175  1.00  0.89           H  
ATOM   1853 1HD2 LEU A 116      30.351   6.682  -4.643  1.00  0.89           H  
ATOM   1854 2HD2 LEU A 116      31.574   6.080  -3.553  1.00  0.89           H  
ATOM   1855 3HD2 LEU A 116      32.041   6.555  -5.176  1.00  0.89           H  
ATOM   1856  N   GLY A 117      34.882   2.264  -5.902  1.00  0.89           N  
ATOM   1857  CA  GLY A 117      36.056   1.448  -5.630  1.00  0.89           C  
ATOM   1858  C   GLY A 117      37.316   2.215  -6.012  1.00  0.89           C  
ATOM   1859  O   GLY A 117      38.256   2.342  -5.214  1.00  0.89           O  
ATOM   1860  H   GLY A 117      34.149   1.875  -6.495  1.00  0.89           H  
ATOM   1861 1HA  GLY A 117      36.085   1.172  -4.579  1.00  0.89           H  
ATOM   1862 2HA  GLY A 117      35.992   0.528  -6.212  1.00  0.89           H  
ATOM   1863  N   LYS A 118      37.334   2.727  -7.244  1.00  0.89           N  
ATOM   1864  CA  LYS A 118      38.490   3.472  -7.720  1.00  0.89           C  
ATOM   1865  C   LYS A 118      38.733   4.709  -6.853  1.00  0.89           C  
ATOM   1866  O   LYS A 118      39.871   5.006  -6.481  1.00  0.89           O  
ATOM   1867  CB  LYS A 118      38.276   3.873  -9.179  1.00  0.89           C  
ATOM   1868  CG  LYS A 118      38.328   2.700 -10.155  1.00  0.89           C  
ATOM   1869  CD  LYS A 118      38.070   3.146 -11.585  1.00  0.89           C  
ATOM   1870  CE  LYS A 118      38.097   1.963 -12.543  1.00  0.89           C  
ATOM   1871  NZ  LYS A 118      37.817   2.376 -13.946  1.00  0.89           N  
ATOM   1872  H   LYS A 118      36.529   2.574  -7.858  1.00  0.89           H  
ATOM   1873  HA  LYS A 118      39.368   2.832  -7.653  1.00  0.89           H  
ATOM   1874 1HB  LYS A 118      37.297   4.348  -9.281  1.00  0.89           H  
ATOM   1875 2HB  LYS A 118      39.028   4.602  -9.473  1.00  0.89           H  
ATOM   1876 1HG  LYS A 118      39.305   2.221 -10.099  1.00  0.89           H  
ATOM   1877 2HG  LYS A 118      37.568   1.970  -9.872  1.00  0.89           H  
ATOM   1878 1HD  LYS A 118      37.090   3.626 -11.640  1.00  0.89           H  
ATOM   1879 2HD  LYS A 118      38.828   3.868 -11.886  1.00  0.89           H  
ATOM   1880 1HE  LYS A 118      39.078   1.494 -12.501  1.00  0.89           H  
ATOM   1881 2HE  LYS A 118      37.343   1.238 -12.231  1.00  0.89           H  
ATOM   1882 1HZ  LYS A 118      37.843   1.565 -14.548  1.00  0.89           H  
ATOM   1883 2HZ  LYS A 118      36.904   2.803 -13.996  1.00  0.89           H  
ATOM   1884 3HZ  LYS A 118      38.516   3.041 -14.247  1.00  0.89           H  
ATOM   1885  N   VAL A 119      37.664   5.381  -6.437  1.00  0.87           N  
ATOM   1886  CA  VAL A 119      37.822   6.538  -5.570  1.00  0.87           C  
ATOM   1887  C   VAL A 119      38.401   6.142  -4.209  1.00  0.87           C  
ATOM   1888  O   VAL A 119      39.334   6.777  -3.717  1.00  0.87           O  
ATOM   1889  CB  VAL A 119      36.486   7.274  -5.389  1.00  0.87           C  
ATOM   1890  CG1 VAL A 119      36.621   8.309  -4.365  1.00  0.87           C  
ATOM   1891  CG2 VAL A 119      36.080   7.922  -6.689  1.00  0.87           C  
ATOM   1892  H   VAL A 119      36.734   5.109  -6.761  1.00  0.87           H  
ATOM   1893  HA  VAL A 119      38.518   7.227  -6.048  1.00  0.87           H  
ATOM   1894  HB  VAL A 119      35.722   6.568  -5.071  1.00  0.87           H  
ATOM   1895 1HG1 VAL A 119      35.684   8.823  -4.259  1.00  0.87           H  
ATOM   1896 2HG1 VAL A 119      36.893   7.839  -3.436  1.00  0.87           H  
ATOM   1897 3HG1 VAL A 119      37.387   9.012  -4.669  1.00  0.87           H  
ATOM   1898 1HG2 VAL A 119      35.130   8.441  -6.553  1.00  0.87           H  
ATOM   1899 2HG2 VAL A 119      36.845   8.634  -6.991  1.00  0.87           H  
ATOM   1900 3HG2 VAL A 119      35.972   7.163  -7.455  1.00  0.87           H  
ATOM   1901  N   ARG A 120      37.909   5.053  -3.623  1.00  0.86           N  
ATOM   1902  CA  ARG A 120      38.393   4.578  -2.329  1.00  0.86           C  
ATOM   1903  C   ARG A 120      39.888   4.256  -2.362  1.00  0.86           C  
ATOM   1904  O   ARG A 120      40.594   4.479  -1.375  1.00  0.86           O  
ATOM   1905  CB  ARG A 120      37.614   3.345  -1.892  1.00  0.86           C  
ATOM   1906  CG  ARG A 120      36.184   3.608  -1.463  1.00  0.86           C  
ATOM   1907  CD  ARG A 120      35.395   2.353  -1.396  1.00  0.86           C  
ATOM   1908  NE  ARG A 120      35.888   1.430  -0.383  1.00  0.86           N  
ATOM   1909  CZ  ARG A 120      35.519   0.134  -0.290  1.00  0.86           C  
ATOM   1910  NH1 ARG A 120      34.655  -0.362  -1.145  1.00  0.86           N  
ATOM   1911  NH2 ARG A 120      36.025  -0.639   0.657  1.00  0.86           N  
ATOM   1912  H   ARG A 120      37.150   4.551  -4.076  1.00  0.86           H  
ATOM   1913  HA  ARG A 120      38.223   5.363  -1.595  1.00  0.86           H  
ATOM   1914 1HB  ARG A 120      37.577   2.635  -2.715  1.00  0.86           H  
ATOM   1915 2HB  ARG A 120      38.127   2.862  -1.065  1.00  0.86           H  
ATOM   1916 1HG  ARG A 120      36.175   4.072  -0.476  1.00  0.86           H  
ATOM   1917 2HG  ARG A 120      35.720   4.276  -2.178  1.00  0.86           H  
ATOM   1918 1HD  ARG A 120      34.360   2.586  -1.177  1.00  0.86           H  
ATOM   1919 2HD  ARG A 120      35.449   1.857  -2.361  1.00  0.86           H  
ATOM   1920  HE  ARG A 120      36.553   1.780   0.292  1.00  0.86           H  
ATOM   1921 1HH1 ARG A 120      34.266   0.227  -1.868  1.00  0.86           H  
ATOM   1922 2HH1 ARG A 120      34.377  -1.329  -1.075  1.00  0.86           H  
ATOM   1923 1HH2 ARG A 120      36.692  -0.261   1.316  1.00  0.86           H  
ATOM   1924 2HH2 ARG A 120      35.747  -1.607   0.720  1.00  0.86           H  
ATOM   1925  N   SER A 121      40.401   3.807  -3.513  1.00  0.86           N  
ATOM   1926  CA  SER A 121      41.823   3.480  -3.630  1.00  0.86           C  
ATOM   1927  C   SER A 121      42.722   4.724  -3.493  1.00  0.86           C  
ATOM   1928  O   SER A 121      43.938   4.589  -3.334  1.00  0.86           O  
ATOM   1929  CB  SER A 121      42.144   2.762  -4.943  1.00  0.86           C  
ATOM   1930  OG  SER A 121      42.093   3.608  -6.069  1.00  0.86           O  
ATOM   1931  H   SER A 121      39.772   3.625  -4.301  1.00  0.86           H  
ATOM   1932  HA  SER A 121      42.075   2.799  -2.818  1.00  0.86           H  
ATOM   1933 1HB  SER A 121      43.130   2.310  -4.874  1.00  0.86           H  
ATOM   1934 2HB  SER A 121      41.425   1.953  -5.078  1.00  0.86           H  
ATOM   1935  HG  SER A 121      41.232   4.064  -6.059  1.00  0.86           H  
ATOM   1936  N   THR A 122      42.134   5.930  -3.578  1.00  0.87           N  
ATOM   1937  CA  THR A 122      42.876   7.182  -3.482  1.00  0.87           C  
ATOM   1938  C   THR A 122      42.573   7.936  -2.174  1.00  0.87           C  
ATOM   1939  O   THR A 122      42.930   9.109  -2.031  1.00  0.87           O  
ATOM   1940  CB  THR A 122      42.553   8.099  -4.676  1.00  0.87           C  
ATOM   1941  OG1 THR A 122      41.165   8.451  -4.672  1.00  0.87           O  
ATOM   1942  CG2 THR A 122      42.848   7.347  -5.965  1.00  0.87           C  
ATOM   1943  H   THR A 122      41.125   5.995  -3.702  1.00  0.87           H  
ATOM   1944  HA  THR A 122      43.940   6.956  -3.497  1.00  0.87           H  
ATOM   1945  HB  THR A 122      43.159   9.002  -4.628  1.00  0.87           H  
ATOM   1946  HG1 THR A 122      40.632   7.682  -4.378  1.00  0.87           H  
ATOM   1947 1HG2 THR A 122      42.620   7.982  -6.818  1.00  0.87           H  
ATOM   1948 2HG2 THR A 122      43.899   7.064  -5.990  1.00  0.87           H  
ATOM   1949 3HG2 THR A 122      42.228   6.448  -6.008  1.00  0.87           H  
ATOM   1950  N   LYS A 123      41.897   7.276  -1.230  1.00  0.93           N  
ATOM   1951  CA  LYS A 123      41.520   7.915   0.028  1.00  0.93           C  
ATOM   1952  C   LYS A 123      42.750   8.322   0.846  1.00  0.93           C  
ATOM   1953  O   LYS A 123      43.799   7.685   0.745  1.00  0.93           O  
ATOM   1954  CB  LYS A 123      40.663   6.946   0.852  1.00  0.93           C  
ATOM   1955  CG  LYS A 123      41.443   5.787   1.429  1.00  0.93           C  
ATOM   1956  CD  LYS A 123      40.535   4.816   2.156  1.00  0.93           C  
ATOM   1957  CE  LYS A 123      41.314   3.626   2.683  1.00  0.93           C  
ATOM   1958  NZ  LYS A 123      41.844   2.784   1.566  1.00  0.93           N  
ATOM   1959  H   LYS A 123      41.617   6.306  -1.386  1.00  0.93           H  
ATOM   1960  HA  LYS A 123      40.945   8.797  -0.218  1.00  0.93           H  
ATOM   1961 1HB  LYS A 123      40.171   7.452   1.671  1.00  0.93           H  
ATOM   1962 2HB  LYS A 123      39.885   6.529   0.215  1.00  0.93           H  
ATOM   1963 1HG  LYS A 123      41.969   5.266   0.629  1.00  0.93           H  
ATOM   1964 2HG  LYS A 123      42.182   6.177   2.133  1.00  0.93           H  
ATOM   1965 1HD  LYS A 123      40.072   5.332   2.992  1.00  0.93           H  
ATOM   1966 2HD  LYS A 123      39.755   4.467   1.476  1.00  0.93           H  
ATOM   1967 1HE  LYS A 123      42.148   3.986   3.283  1.00  0.93           H  
ATOM   1968 2HE  LYS A 123      40.663   3.018   3.309  1.00  0.93           H  
ATOM   1969 1HZ  LYS A 123      42.359   2.003   1.940  1.00  0.93           H  
ATOM   1970 2HZ  LYS A 123      41.076   2.443   1.007  1.00  0.93           H  
ATOM   1971 3HZ  LYS A 123      42.453   3.345   0.981  1.00  0.93           H  
ATOM   1972  N   PRO A 124      42.654   9.370   1.681  1.00  1.03           N  
ATOM   1973  CA  PRO A 124      43.694   9.842   2.571  1.00  1.03           C  
ATOM   1974  C   PRO A 124      43.908   8.897   3.740  1.00  1.03           C  
ATOM   1975  O   PRO A 124      43.032   8.087   4.059  1.00  1.03           O  
ATOM   1976  CB  PRO A 124      43.148  11.195   3.042  1.00  1.03           C  
ATOM   1977  CG  PRO A 124      41.658  11.060   2.942  1.00  1.03           C  
ATOM   1978  CD  PRO A 124      41.431  10.193   1.724  1.00  1.03           C  
ATOM   1979  HA  PRO A 124      44.625   9.969   2.003  1.00  1.03           H  
ATOM   1980 1HB  PRO A 124      43.480  11.385   4.078  1.00  1.03           H  
ATOM   1981 2HB  PRO A 124      43.552  12.004   2.419  1.00  1.03           H  
ATOM   1982 1HG  PRO A 124      41.268  10.612   3.863  1.00  1.03           H  
ATOM   1983 2HG  PRO A 124      41.189  12.054   2.856  1.00  1.03           H  
ATOM   1984 1HD  PRO A 124      40.536   9.606   1.894  1.00  1.03           H  
ATOM   1985 2HD  PRO A 124      41.367  10.818   0.826  1.00  1.03           H  
ATOM   1986  N   GLU A 125      45.081   9.010   4.350  1.00  1.17           N  
ATOM   1987  CA  GLU A 125      45.440   8.292   5.567  1.00  1.17           C  
ATOM   1988  C   GLU A 125      44.515   8.697   6.715  1.00  1.17           C  
ATOM   1989  O   GLU A 125      44.166   9.872   6.836  1.00  1.17           O  
ATOM   1990  CB  GLU A 125      46.906   8.562   5.918  1.00  1.17           C  
ATOM   1991  CG  GLU A 125      47.445   7.762   7.102  1.00  1.17           C  
ATOM   1992  CD  GLU A 125      48.924   7.984   7.344  1.00  1.17           C  
ATOM   1993  OE1 GLU A 125      49.507   8.790   6.657  1.00  1.17           O  
ATOM   1994  OE2 GLU A 125      49.470   7.336   8.207  1.00  1.17           O  
ATOM   1995  H   GLU A 125      45.752   9.667   3.977  1.00  1.17           H  
ATOM   1996  HA  GLU A 125      45.315   7.224   5.391  1.00  1.17           H  
ATOM   1997 1HB  GLU A 125      47.533   8.344   5.054  1.00  1.17           H  
ATOM   1998 2HB  GLU A 125      47.030   9.619   6.153  1.00  1.17           H  
ATOM   1999 1HG  GLU A 125      46.899   8.055   8.002  1.00  1.17           H  
ATOM   2000 2HG  GLU A 125      47.259   6.703   6.929  1.00  1.17           H  
ATOM   2001  N   ALA A 126      44.089   7.717   7.510  1.00  1.34           N  
ATOM   2002  CA  ALA A 126      43.213   7.958   8.653  1.00  1.34           C  
ATOM   2003  C   ALA A 126      43.905   8.816   9.702  1.00  1.34           C  
ATOM   2004  O   ALA A 126      44.932   8.406  10.240  1.00  1.34           O  
ATOM   2005  OXT ALA A 126      43.235   9.678  10.267  1.00  1.34           O  
ATOM   2006  CB  ALA A 126      42.782   6.638   9.275  1.00  1.34           C  
ATOM   2007  H   ALA A 126      44.404   6.777   7.327  1.00  1.34           H  
ATOM   2008  HA  ALA A 126      42.335   8.495   8.303  1.00  1.34           H  
ATOM   2009 1HB  ALA A 126      42.112   6.835  10.112  1.00  1.34           H  
ATOM   2010 2HB  ALA A 126      42.267   6.030   8.542  1.00  1.34           H  
ATOM   2011 3HB  ALA A 126      43.660   6.104   9.632  1.00  1.34           H  
ENDMDL

REMARK ID 639860 DOMAINID 633464 MODEL 2 8qal-NEM-3
MODEL     2
ATOM      1  N   SER A   1       0.463   0.249  -0.530  1.00  1.46           N  
ATOM      2  CA  SER A   1       1.572   0.756  -1.327  1.00  1.46           C  
ATOM      3  C   SER A   1       2.269   1.906  -0.646  1.00  1.46           C  
ATOM      4  O   SER A   1       1.663   2.658   0.118  1.00  1.46           O  
ATOM      5  CB  SER A   1       1.099   1.197  -2.693  1.00  1.46           C  
ATOM      6  OG  SER A   1       0.637   0.099  -3.425  1.00  1.46           O  
ATOM      7 1H   SER A   1       0.307  -0.723  -0.752  1.00  1.46           H  
ATOM      8 2H   SER A   1       0.690   0.339   0.450  1.00  1.46           H  
ATOM      9 3H   SER A   1      -0.370   0.781  -0.733  1.00  1.46           H  
ATOM     10  HA  SER A   1       2.298  -0.046  -1.452  1.00  1.46           H  
ATOM     11 1HB  SER A   1       0.304   1.933  -2.588  1.00  1.46           H  
ATOM     12 2HB  SER A   1       1.919   1.677  -3.225  1.00  1.46           H  
ATOM     13  HG  SER A   1       1.346  -0.572  -3.375  1.00  1.46           H  
ATOM     14  N   ARG A   2       3.551   2.039  -0.928  1.00  1.31           N  
ATOM     15  CA  ARG A   2       4.355   3.106  -0.360  1.00  1.31           C  
ATOM     16  C   ARG A   2       5.404   3.548  -1.348  1.00  1.31           C  
ATOM     17  O   ARG A   2       5.733   2.822  -2.285  1.00  1.31           O  
ATOM     18  CB  ARG A   2       5.049   2.659   0.912  1.00  1.31           C  
ATOM     19  CG  ARG A   2       6.107   1.575   0.725  1.00  1.31           C  
ATOM     20  CD  ARG A   2       6.706   1.171   2.032  1.00  1.31           C  
ATOM     21  NE  ARG A   2       7.736   0.150   1.879  1.00  1.31           N  
ATOM     22  CZ  ARG A   2       8.394  -0.433   2.903  1.00  1.31           C  
ATOM     23  NH1 ARG A   2       8.125  -0.086   4.144  1.00  1.31           N  
ATOM     24  NH2 ARG A   2       9.311  -1.354   2.662  1.00  1.31           N  
ATOM     25  H   ARG A   2       3.995   1.385  -1.558  1.00  1.31           H  
ATOM     26  HA  ARG A   2       3.715   3.954  -0.128  1.00  1.31           H  
ATOM     27 1HB  ARG A   2       5.543   3.515   1.369  1.00  1.31           H  
ATOM     28 2HB  ARG A   2       4.310   2.289   1.621  1.00  1.31           H  
ATOM     29 1HG  ARG A   2       5.659   0.698   0.258  1.00  1.31           H  
ATOM     30 2HG  ARG A   2       6.908   1.962   0.085  1.00  1.31           H  
ATOM     31 1HD  ARG A   2       7.161   2.043   2.502  1.00  1.31           H  
ATOM     32 2HD  ARG A   2       5.927   0.775   2.682  1.00  1.31           H  
ATOM     33  HE  ARG A   2       7.970  -0.144   0.941  1.00  1.31           H  
ATOM     34 1HH1 ARG A   2       7.424   0.617   4.331  1.00  1.31           H  
ATOM     35 2HH1 ARG A   2       8.618  -0.523   4.909  1.00  1.31           H  
ATOM     36 1HH2 ARG A   2       9.518  -1.625   1.710  1.00  1.31           H  
ATOM     37 2HH2 ARG A   2       9.802  -1.790   3.428  1.00  1.31           H  
ATOM     38  N   ASP A   3       5.937   4.732  -1.125  1.00  1.16           N  
ATOM     39  CA  ASP A   3       6.995   5.251  -1.962  1.00  1.16           C  
ATOM     40  C   ASP A   3       8.315   4.746  -1.368  1.00  1.16           C  
ATOM     41  O   ASP A   3       8.572   5.003  -0.192  1.00  1.16           O  
ATOM     42  CB  ASP A   3       6.938   6.776  -1.962  1.00  1.16           C  
ATOM     43  CG  ASP A   3       5.632   7.262  -2.574  1.00  1.16           C  
ATOM     44  OD1 ASP A   3       5.152   6.614  -3.470  1.00  1.16           O  
ATOM     45  OD2 ASP A   3       5.124   8.255  -2.150  1.00  1.16           O  
ATOM     46  H   ASP A   3       5.607   5.285  -0.345  1.00  1.16           H  
ATOM     47  HA  ASP A   3       6.845   4.890  -2.971  1.00  1.16           H  
ATOM     48 1HB  ASP A   3       7.027   7.155  -0.942  1.00  1.16           H  
ATOM     49 2HB  ASP A   3       7.776   7.176  -2.542  1.00  1.16           H  
ATOM     50  N   PRO A   4       9.131   3.969  -2.095  1.00  1.05           N  
ATOM     51  CA  PRO A   4      10.349   3.396  -1.574  1.00  1.05           C  
ATOM     52  C   PRO A   4      11.368   4.505  -1.356  1.00  1.05           C  
ATOM     53  O   PRO A   4      11.317   5.526  -2.043  1.00  1.05           O  
ATOM     54  CB  PRO A   4      10.780   2.433  -2.691  1.00  1.05           C  
ATOM     55  CG  PRO A   4      10.173   3.022  -3.963  1.00  1.05           C  
ATOM     56  CD  PRO A   4       8.860   3.670  -3.516  1.00  1.05           C  
ATOM     57  HA  PRO A   4      10.101   2.864  -0.649  1.00  1.05           H  
ATOM     58 1HB  PRO A   4      11.883   2.383  -2.735  1.00  1.05           H  
ATOM     59 2HB  PRO A   4      10.419   1.419  -2.472  1.00  1.05           H  
ATOM     60 1HG  PRO A   4      10.871   3.747  -4.413  1.00  1.05           H  
ATOM     61 2HG  PRO A   4      10.017   2.227  -4.710  1.00  1.05           H  
ATOM     62 1HD  PRO A   4       8.709   4.595  -4.095  1.00  1.05           H  
ATOM     63 2HD  PRO A   4       8.015   2.963  -3.617  1.00  1.05           H  
ATOM     64  N   PRO A   5      12.315   4.328  -0.435  1.00  0.96           N  
ATOM     65  CA  PRO A   5      13.408   5.235  -0.197  1.00  0.96           C  
ATOM     66  C   PRO A   5      14.393   5.117  -1.349  1.00  0.96           C  
ATOM     67  O   PRO A   5      14.411   4.091  -2.032  1.00  0.96           O  
ATOM     68  CB  PRO A   5      13.989   4.717   1.126  1.00  0.96           C  
ATOM     69  CG  PRO A   5      13.653   3.241   1.130  1.00  0.96           C  
ATOM     70  CD  PRO A   5      12.301   3.144   0.437  1.00  0.96           C  
ATOM     71  HA  PRO A   5      12.993   6.246  -0.099  1.00  0.96           H  
ATOM     72 1HB  PRO A   5      15.080   4.898   1.149  1.00  0.96           H  
ATOM     73 2HB  PRO A   5      13.554   5.266   1.971  1.00  0.96           H  
ATOM     74 1HG  PRO A   5      14.440   2.682   0.600  1.00  0.96           H  
ATOM     75 2HG  PRO A   5      13.634   2.859   2.162  1.00  0.96           H  
ATOM     76 1HD  PRO A   5      12.262   2.217  -0.149  1.00  0.96           H  
ATOM     77 2HD  PRO A   5      11.485   3.216   1.174  1.00  0.96           H  
ATOM     78  N   PRO A   6      15.208   6.136  -1.602  1.00  0.90           N  
ATOM     79  CA  PRO A   6      16.296   6.111  -2.544  1.00  0.90           C  
ATOM     80  C   PRO A   6      17.414   5.258  -1.952  1.00  0.90           C  
ATOM     81  O   PRO A   6      17.433   5.060  -0.735  1.00  0.90           O  
ATOM     82  CB  PRO A   6      16.673   7.584  -2.654  1.00  0.90           C  
ATOM     83  CG  PRO A   6      16.291   8.171  -1.313  1.00  0.90           C  
ATOM     84  CD  PRO A   6      15.036   7.419  -0.903  1.00  0.90           C  
ATOM     85  HA  PRO A   6      15.909   5.724  -3.494  1.00  0.90           H  
ATOM     86 1HB  PRO A   6      17.758   7.674  -2.856  1.00  0.90           H  
ATOM     87 2HB  PRO A   6      16.160   8.049  -3.499  1.00  0.90           H  
ATOM     88 1HG  PRO A   6      17.120   8.033  -0.601  1.00  0.90           H  
ATOM     89 2HG  PRO A   6      16.131   9.256  -1.407  1.00  0.90           H  
ATOM     90 1HD  PRO A   6      15.035   7.287   0.186  1.00  0.90           H  
ATOM     91 2HD  PRO A   6      14.135   7.938  -1.268  1.00  0.90           H  
ATOM     92  N   PRO A   7      18.334   4.724  -2.758  1.00  0.86           N  
ATOM     93  CA  PRO A   7      19.537   4.050  -2.321  1.00  0.86           C  
ATOM     94  C   PRO A   7      20.394   4.982  -1.499  1.00  0.86           C  
ATOM     95  O   PRO A   7      20.448   6.180  -1.776  1.00  0.86           O  
ATOM     96  CB  PRO A   7      20.246   3.729  -3.637  1.00  0.86           C  
ATOM     97  CG  PRO A   7      19.167   3.695  -4.656  1.00  0.86           C  
ATOM     98  CD  PRO A   7      18.153   4.733  -4.216  1.00  0.86           C  
ATOM     99  HA  PRO A   7      19.274   3.142  -1.758  1.00  0.86           H  
ATOM    100 1HB  PRO A   7      21.008   4.498  -3.846  1.00  0.86           H  
ATOM    101 2HB  PRO A   7      20.776   2.772  -3.554  1.00  0.86           H  
ATOM    102 1HG  PRO A   7      19.590   3.929  -5.641  1.00  0.86           H  
ATOM    103 2HG  PRO A   7      18.735   2.684  -4.740  1.00  0.86           H  
ATOM    104 1HD  PRO A   7      18.370   5.723  -4.646  1.00  0.86           H  
ATOM    105 2HD  PRO A   7      17.169   4.349  -4.512  1.00  0.86           H  
ATOM    106  N   SER A   8      21.097   4.449  -0.513  1.00  0.85           N  
ATOM    107  CA  SER A   8      22.017   5.311   0.199  1.00  0.85           C  
ATOM    108  C   SER A   8      23.081   5.751  -0.768  1.00  0.85           C  
ATOM    109  O   SER A   8      23.543   4.969  -1.603  1.00  0.85           O  
ATOM    110  CB  SER A   8      22.686   4.640   1.371  1.00  0.85           C  
ATOM    111  OG  SER A   8      23.643   5.521   1.964  1.00  0.85           O  
ATOM    112  H   SER A   8      21.015   3.470  -0.281  1.00  0.85           H  
ATOM    113  HA  SER A   8      21.479   6.193   0.552  1.00  0.85           H  
ATOM    114 1HB  SER A   8      21.939   4.355   2.110  1.00  0.85           H  
ATOM    115 2HB  SER A   8      23.183   3.732   1.036  1.00  0.85           H  
ATOM    116  HG  SER A   8      24.133   4.985   2.605  1.00  0.85           H  
ATOM    117  N   TYR A   9      23.495   6.982  -0.626  1.00  0.84           N  
ATOM    118  CA  TYR A   9      24.554   7.518  -1.436  1.00  0.84           C  
ATOM    119  C   TYR A   9      25.751   7.914  -0.592  1.00  0.84           C  
ATOM    120  O   TYR A   9      26.637   8.632  -1.061  1.00  0.84           O  
ATOM    121  CB  TYR A   9      24.014   8.672  -2.247  1.00  0.84           C  
ATOM    122  CG  TYR A   9      23.281   9.642  -1.396  1.00  0.84           C  
ATOM    123  CD1 TYR A   9      23.952  10.603  -0.681  1.00  0.84           C  
ATOM    124  CD2 TYR A   9      21.901   9.559  -1.331  1.00  0.84           C  
ATOM    125  CE1 TYR A   9      23.240  11.491   0.114  1.00  0.84           C  
ATOM    126  CE2 TYR A   9      21.194  10.439  -0.548  1.00  0.84           C  
ATOM    127  CZ  TYR A   9      21.862  11.405   0.175  1.00  0.84           C  
ATOM    128  OH  TYR A   9      21.158  12.289   0.962  1.00  0.84           O  
ATOM    129  H   TYR A   9      23.058   7.565   0.073  1.00  0.84           H  
ATOM    130  HA  TYR A   9      24.873   6.743  -2.122  1.00  0.84           H  
ATOM    131 1HB  TYR A   9      24.815   9.186  -2.720  1.00  0.84           H  
ATOM    132 2HB  TYR A   9      23.342   8.307  -3.024  1.00  0.84           H  
ATOM    133  HD1 TYR A   9      25.038  10.666  -0.740  1.00  0.84           H  
ATOM    134  HD2 TYR A   9      21.372   8.791  -1.901  1.00  0.84           H  
ATOM    135  HE1 TYR A   9      23.762  12.256   0.681  1.00  0.84           H  
ATOM    136  HE2 TYR A   9      20.106  10.371  -0.499  1.00  0.84           H  
ATOM    137  HH  TYR A   9      20.219  12.089   0.906  1.00  0.84           H  
ATOM    138  N   ILE A  10      25.755   7.446   0.662  1.00  0.86           N  
ATOM    139  CA  ILE A  10      26.850   7.743   1.575  1.00  0.86           C  
ATOM    140  C   ILE A  10      27.654   6.483   1.881  1.00  0.86           C  
ATOM    141  O   ILE A  10      27.101   5.467   2.309  1.00  0.86           O  
ATOM    142  CB  ILE A  10      26.338   8.331   2.905  1.00  0.86           C  
ATOM    143  CG1 ILE A  10      25.467   9.549   2.672  1.00  0.86           C  
ATOM    144  CG2 ILE A  10      27.526   8.745   3.753  1.00  0.86           C  
ATOM    145  CD1 ILE A  10      26.199  10.659   2.014  1.00  0.86           C  
ATOM    146  H   ILE A  10      24.990   6.845   0.979  1.00  0.86           H  
ATOM    147  HA  ILE A  10      27.515   8.468   1.107  1.00  0.86           H  
ATOM    148  HB  ILE A  10      25.748   7.582   3.433  1.00  0.86           H  
ATOM    149 1HG1 ILE A  10      24.617   9.271   2.052  1.00  0.86           H  
ATOM    150 2HG1 ILE A  10      25.093   9.906   3.631  1.00  0.86           H  
ATOM    151 1HG2 ILE A  10      27.175   9.154   4.699  1.00  0.86           H  
ATOM    152 2HG2 ILE A  10      28.142   7.902   3.941  1.00  0.86           H  
ATOM    153 3HG2 ILE A  10      28.106   9.501   3.223  1.00  0.86           H  
ATOM    154 1HD1 ILE A  10      25.542  11.506   1.882  1.00  0.86           H  
ATOM    155 2HD1 ILE A  10      27.043  10.961   2.634  1.00  0.86           H  
ATOM    156 3HD1 ILE A  10      26.567  10.327   1.048  1.00  0.86           H  
ATOM    157  N   CYS A  11      28.959   6.563   1.671  1.00  0.90           N  
ATOM    158  CA  CYS A  11      29.881   5.459   1.916  1.00  0.90           C  
ATOM    159  C   CYS A  11      31.106   5.945   2.697  1.00  0.90           C  
ATOM    160  O   CYS A  11      32.186   6.046   2.117  1.00  0.90           O  
ATOM    161  CB  CYS A  11      30.316   4.825   0.609  1.00  0.90           C  
ATOM    162  SG  CYS A  11      28.975   4.098  -0.349  1.00  0.90           S  
ATOM    163  H   CYS A  11      29.326   7.436   1.314  1.00  0.90           H  
ATOM    164  HA  CYS A  11      29.365   4.685   2.480  1.00  0.90           H  
ATOM    165 1HB  CYS A  11      30.809   5.571  -0.010  1.00  0.90           H  
ATOM    166 2HB  CYS A  11      31.028   4.038   0.820  1.00  0.90           H  
ATOM    167  HG  CYS A  11      28.415   3.450   0.672  1.00  0.90           H  
ATOM    168  N   PRO A  12      30.982   6.223   4.013  1.00  0.96           N  
ATOM    169  CA  PRO A  12      31.927   6.956   4.858  1.00  0.96           C  
ATOM    170  C   PRO A  12      33.350   6.408   4.890  1.00  0.96           C  
ATOM    171  O   PRO A  12      34.284   7.134   5.226  1.00  0.96           O  
ATOM    172  CB  PRO A  12      31.319   6.791   6.258  1.00  0.96           C  
ATOM    173  CG  PRO A  12      29.863   6.528   6.030  1.00  0.96           C  
ATOM    174  CD  PRO A  12      29.827   5.683   4.777  1.00  0.96           C  
ATOM    175  HA  PRO A  12      31.930   8.015   4.556  1.00  0.96           H  
ATOM    176 1HB  PRO A  12      31.827   5.959   6.784  1.00  0.96           H  
ATOM    177 2HB  PRO A  12      31.502   7.696   6.853  1.00  0.96           H  
ATOM    178 1HG  PRO A  12      29.431   6.011   6.899  1.00  0.96           H  
ATOM    179 2HG  PRO A  12      29.324   7.478   5.931  1.00  0.96           H  
ATOM    180 1HD  PRO A  12      30.001   4.625   5.027  1.00  0.96           H  
ATOM    181 2HD  PRO A  12      28.877   5.827   4.294  1.00  0.96           H  
ATOM    182  N   ASP A  13      33.519   5.135   4.556  1.00  1.04           N  
ATOM    183  CA  ASP A  13      34.834   4.517   4.594  1.00  1.04           C  
ATOM    184  C   ASP A  13      35.598   4.610   3.270  1.00  1.04           C  
ATOM    185  O   ASP A  13      36.736   4.142   3.175  1.00  1.04           O  
ATOM    186  CB  ASP A  13      34.682   3.051   4.982  1.00  1.04           C  
ATOM    187  CG  ASP A  13      34.142   2.876   6.397  1.00  1.04           C  
ATOM    188  OD1 ASP A  13      34.535   3.617   7.265  1.00  1.04           O  
ATOM    189  OD2 ASP A  13      33.322   2.013   6.589  1.00  1.04           O  
ATOM    190  H   ASP A  13      32.730   4.578   4.272  1.00  1.04           H  
ATOM    191  HA  ASP A  13      35.423   5.022   5.359  1.00  1.04           H  
ATOM    192 1HB  ASP A  13      34.007   2.560   4.281  1.00  1.04           H  
ATOM    193 2HB  ASP A  13      35.650   2.554   4.909  1.00  1.04           H  
ATOM    194  N   ARG A  14      34.987   5.187   2.239  1.00  1.11           N  
ATOM    195  CA  ARG A  14      35.681   5.276   0.963  1.00  1.11           C  
ATOM    196  C   ARG A  14      36.642   6.469   0.944  1.00  1.11           C  
ATOM    197  O   ARG A  14      36.402   7.463   1.628  1.00  1.11           O  
ATOM    198  CB  ARG A  14      34.707   5.339  -0.205  1.00  1.11           C  
ATOM    199  CG  ARG A  14      33.951   4.033  -0.394  1.00  1.11           C  
ATOM    200  CD  ARG A  14      33.090   3.998  -1.614  1.00  1.11           C  
ATOM    201  NE  ARG A  14      32.400   2.705  -1.718  1.00  1.11           N  
ATOM    202  CZ  ARG A  14      31.683   2.285  -2.781  1.00  1.11           C  
ATOM    203  NH1 ARG A  14      31.543   3.054  -3.827  1.00  1.11           N  
ATOM    204  NH2 ARG A  14      31.129   1.082  -2.771  1.00  1.11           N  
ATOM    205  H   ARG A  14      34.044   5.567   2.335  1.00  1.11           H  
ATOM    206  HA  ARG A  14      36.219   4.347   0.848  1.00  1.11           H  
ATOM    207 1HB  ARG A  14      33.971   6.126  -0.026  1.00  1.11           H  
ATOM    208 2HB  ARG A  14      35.227   5.580  -1.132  1.00  1.11           H  
ATOM    209 1HG  ARG A  14      34.674   3.222  -0.479  1.00  1.11           H  
ATOM    210 2HG  ARG A  14      33.327   3.863   0.478  1.00  1.11           H  
ATOM    211 1HD  ARG A  14      32.348   4.787  -1.582  1.00  1.11           H  
ATOM    212 2HD  ARG A  14      33.709   4.127  -2.505  1.00  1.11           H  
ATOM    213  HE  ARG A  14      32.486   2.075  -0.938  1.00  1.11           H  
ATOM    214 1HH1 ARG A  14      31.946   3.993  -3.833  1.00  1.11           H  
ATOM    215 2HH1 ARG A  14      31.034   2.727  -4.655  1.00  1.11           H  
ATOM    216 1HH2 ARG A  14      31.238   0.481  -1.968  1.00  1.11           H  
ATOM    217 2HH2 ARG A  14      30.600   0.770  -3.573  1.00  1.11           H  
ATOM    218  N   PRO A  15      37.756   6.398   0.197  1.00  1.16           N  
ATOM    219  CA  PRO A  15      38.687   7.490  -0.003  1.00  1.16           C  
ATOM    220  C   PRO A  15      37.990   8.708  -0.571  1.00  1.16           C  
ATOM    221  O   PRO A  15      37.099   8.589  -1.411  1.00  1.16           O  
ATOM    222  CB  PRO A  15      39.667   6.913  -1.029  1.00  1.16           C  
ATOM    223  CG  PRO A  15      39.616   5.420  -0.811  1.00  1.16           C  
ATOM    224  CD  PRO A  15      38.179   5.123  -0.447  1.00  1.16           C  
ATOM    225  HA  PRO A  15      39.185   7.728   0.947  1.00  1.16           H  
ATOM    226 1HB  PRO A  15      39.361   7.213  -2.043  1.00  1.16           H  
ATOM    227 2HB  PRO A  15      40.669   7.335  -0.862  1.00  1.16           H  
ATOM    228 1HG  PRO A  15      39.938   4.893  -1.723  1.00  1.16           H  
ATOM    229 2HG  PRO A  15      40.317   5.131  -0.013  1.00  1.16           H  
ATOM    230 1HD  PRO A  15      37.576   4.896  -1.340  1.00  1.16           H  
ATOM    231 2HD  PRO A  15      38.218   4.291   0.268  1.00  1.16           H  
ATOM    232  N   VAL A  16      38.421   9.878  -0.133  1.00  1.17           N  
ATOM    233  CA  VAL A  16      37.857  11.118  -0.629  1.00  1.17           C  
ATOM    234  C   VAL A  16      38.643  11.654  -1.801  1.00  1.17           C  
ATOM    235  O   VAL A  16      39.842  11.911  -1.693  1.00  1.17           O  
ATOM    236  CB  VAL A  16      37.836  12.158   0.492  1.00  1.17           C  
ATOM    237  CG1 VAL A  16      37.345  13.468  -0.026  1.00  1.17           C  
ATOM    238  CG2 VAL A  16      36.921  11.656   1.594  1.00  1.17           C  
ATOM    239  H   VAL A  16      39.152   9.910   0.562  1.00  1.17           H  
ATOM    240  HA  VAL A  16      36.831  10.930  -0.951  1.00  1.17           H  
ATOM    241  HB  VAL A  16      38.845  12.302   0.876  1.00  1.17           H  
ATOM    242 1HG1 VAL A  16      37.326  14.201   0.778  1.00  1.17           H  
ATOM    243 2HG1 VAL A  16      37.998  13.820  -0.823  1.00  1.17           H  
ATOM    244 3HG1 VAL A  16      36.369  13.333  -0.404  1.00  1.17           H  
ATOM    245 1HG2 VAL A  16      36.894  12.381   2.406  1.00  1.17           H  
ATOM    246 2HG2 VAL A  16      35.913  11.522   1.191  1.00  1.17           H  
ATOM    247 3HG2 VAL A  16      37.290  10.700   1.972  1.00  1.17           H  
ATOM    248  N   ALA A  17      37.969  11.810  -2.928  1.00  1.13           N  
ATOM    249  CA  ALA A  17      38.619  12.310  -4.123  1.00  1.13           C  
ATOM    250  C   ALA A  17      37.623  12.800  -5.152  1.00  1.13           C  
ATOM    251  O   ALA A  17      36.480  12.331  -5.214  1.00  1.13           O  
ATOM    252  CB  ALA A  17      39.476  11.227  -4.758  1.00  1.13           C  
ATOM    253  H   ALA A  17      36.990  11.568  -2.948  1.00  1.13           H  
ATOM    254  HA  ALA A  17      39.251  13.151  -3.836  1.00  1.13           H  
ATOM    255 1HB  ALA A  17      39.973  11.632  -5.640  1.00  1.13           H  
ATOM    256 2HB  ALA A  17      40.226  10.882  -4.047  1.00  1.13           H  
ATOM    257 3HB  ALA A  17      38.843  10.391  -5.051  1.00  1.13           H  
ATOM    258  N   THR A  18      38.103  13.699  -5.990  1.00  1.07           N  
ATOM    259  CA  THR A  18      37.411  14.134  -7.183  1.00  1.07           C  
ATOM    260  C   THR A  18      38.422  14.102  -8.312  1.00  1.07           C  
ATOM    261  O   THR A  18      39.554  14.556  -8.142  1.00  1.07           O  
ATOM    262  CB  THR A  18      36.810  15.545  -7.040  1.00  1.07           C  
ATOM    263  OG1 THR A  18      35.887  15.565  -5.955  1.00  1.07           O  
ATOM    264  CG2 THR A  18      36.087  15.926  -8.313  1.00  1.07           C  
ATOM    265  H   THR A  18      39.030  14.065  -5.821  1.00  1.07           H  
ATOM    266  HA  THR A  18      36.612  13.431  -7.420  1.00  1.07           H  
ATOM    267  HB  THR A  18      37.604  16.267  -6.849  1.00  1.07           H  
ATOM    268  HG1 THR A  18      35.230  14.868  -6.079  1.00  1.07           H  
ATOM    269 1HG2 THR A  18      35.664  16.923  -8.208  1.00  1.07           H  
ATOM    270 2HG2 THR A  18      36.795  15.921  -9.126  1.00  1.07           H  
ATOM    271 3HG2 THR A  18      35.290  15.213  -8.519  1.00  1.07           H  
ATOM    272  N   THR A  19      38.023  13.576  -9.453  1.00  0.99           N  
ATOM    273  CA  THR A  19      38.902  13.549 -10.606  1.00  0.99           C  
ATOM    274  C   THR A  19      38.202  14.330 -11.709  1.00  0.99           C  
ATOM    275  O   THR A  19      36.973  14.347 -11.721  1.00  0.99           O  
ATOM    276  CB  THR A  19      39.147  12.091 -11.047  1.00  0.99           C  
ATOM    277  OG1 THR A  19      37.909  11.501 -11.475  1.00  0.99           O  
ATOM    278  CG2 THR A  19      39.689  11.291  -9.881  1.00  0.99           C  
ATOM    279  H   THR A  19      37.090  13.198  -9.516  1.00  0.99           H  
ATOM    280  HA  THR A  19      39.847  14.009 -10.336  1.00  0.99           H  
ATOM    281  HB  THR A  19      39.859  12.060 -11.866  1.00  0.99           H  
ATOM    282  HG1 THR A  19      38.065  10.576 -11.708  1.00  0.99           H  
ATOM    283 1HG2 THR A  19      39.857  10.261 -10.193  1.00  0.99           H  
ATOM    284 2HG2 THR A  19      40.630  11.729  -9.548  1.00  0.99           H  
ATOM    285 3HG2 THR A  19      38.973  11.305  -9.060  1.00  0.99           H  
ATOM    286  N   PRO A  20      38.915  14.893 -12.699  1.00  0.91           N  
ATOM    287  CA  PRO A  20      38.357  15.560 -13.869  1.00  0.91           C  
ATOM    288  C   PRO A  20      37.254  14.745 -14.553  1.00  0.91           C  
ATOM    289  O   PRO A  20      36.301  15.307 -15.087  1.00  0.91           O  
ATOM    290  CB  PRO A  20      39.595  15.736 -14.747  1.00  0.91           C  
ATOM    291  CG  PRO A  20      40.732  15.887 -13.753  1.00  0.91           C  
ATOM    292  CD  PRO A  20      40.388  14.969 -12.604  1.00  0.91           C  
ATOM    293  HA  PRO A  20      37.974  16.546 -13.560  1.00  0.91           H  
ATOM    294 1HB  PRO A  20      39.704  14.884 -15.426  1.00  0.91           H  
ATOM    295 2HB  PRO A  20      39.473  16.624 -15.383  1.00  0.91           H  
ATOM    296 1HG  PRO A  20      41.691  15.628 -14.230  1.00  0.91           H  
ATOM    297 2HG  PRO A  20      40.809  16.941 -13.437  1.00  0.91           H  
ATOM    298 1HD  PRO A  20      40.861  14.005 -12.706  1.00  0.91           H  
ATOM    299 2HD  PRO A  20      40.687  15.483 -11.678  1.00  0.91           H  
ATOM    300  N   GLN A  21      37.346  13.413 -14.517  1.00  0.86           N  
ATOM    301  CA  GLN A  21      36.305  12.584 -15.120  1.00  0.86           C  
ATOM    302  C   GLN A  21      34.966  12.770 -14.401  1.00  0.86           C  
ATOM    303  O   GLN A  21      33.898  12.732 -15.018  1.00  0.86           O  
ATOM    304  CB  GLN A  21      36.654  11.115 -15.022  1.00  0.86           C  
ATOM    305  CG  GLN A  21      37.774  10.592 -15.854  1.00  0.86           C  
ATOM    306  CD  GLN A  21      38.091   9.132 -15.457  1.00  0.86           C  
ATOM    307  OE1 GLN A  21      37.315   8.509 -14.704  1.00  0.86           O  
ATOM    308  NE2 GLN A  21      39.216   8.591 -15.924  1.00  0.86           N  
ATOM    309  H   GLN A  21      38.134  12.962 -14.077  1.00  0.86           H  
ATOM    310  HA  GLN A  21      36.181  12.868 -16.165  1.00  0.86           H  
ATOM    311 1HB  GLN A  21      36.842  10.855 -13.981  1.00  0.86           H  
ATOM    312 2HB  GLN A  21      35.796  10.587 -15.329  1.00  0.86           H  
ATOM    313 1HG  GLN A  21      37.476  10.608 -16.906  1.00  0.86           H  
ATOM    314 2HG  GLN A  21      38.628  11.189 -15.722  1.00  0.86           H  
ATOM    315 1HE2 GLN A  21      39.463   7.654 -15.680  1.00  0.86           H  
ATOM    316 2HE2 GLN A  21      39.855   9.131 -16.528  1.00  0.86           H  
ATOM    317  N   LEU A  22      35.039  12.935 -13.076  1.00  0.83           N  
ATOM    318  CA  LEU A  22      33.867  13.079 -12.232  1.00  0.83           C  
ATOM    319  C   LEU A  22      33.415  14.526 -12.247  1.00  0.83           C  
ATOM    320  O   LEU A  22      32.217  14.812 -12.190  1.00  0.83           O  
ATOM    321  CB  LEU A  22      34.168  12.578 -10.804  1.00  0.83           C  
ATOM    322  CG  LEU A  22      34.444  11.053 -10.717  1.00  0.83           C  
ATOM    323  CD1 LEU A  22      34.827  10.668  -9.275  1.00  0.83           C  
ATOM    324  CD2 LEU A  22      33.182  10.299 -11.191  1.00  0.83           C  
ATOM    325  H   LEU A  22      35.949  13.009 -12.634  1.00  0.83           H  
ATOM    326  HA  LEU A  22      33.069  12.464 -12.640  1.00  0.83           H  
ATOM    327 1HB  LEU A  22      35.046  13.103 -10.432  1.00  0.83           H  
ATOM    328 2HB  LEU A  22      33.323  12.812 -10.160  1.00  0.83           H  
ATOM    329  HG  LEU A  22      35.282  10.794 -11.367  1.00  0.83           H  
ATOM    330 1HD1 LEU A  22      35.025   9.595  -9.219  1.00  0.83           H  
ATOM    331 2HD1 LEU A  22      35.723  11.214  -8.977  1.00  0.83           H  
ATOM    332 3HD1 LEU A  22      34.009  10.917  -8.601  1.00  0.83           H  
ATOM    333 1HD2 LEU A  22      33.348   9.241 -11.140  1.00  0.83           H  
ATOM    334 2HD2 LEU A  22      32.357  10.551 -10.551  1.00  0.83           H  
ATOM    335 3HD2 LEU A  22      32.945  10.582 -12.219  1.00  0.83           H  
ATOM    336  N   GLU A  23      34.366  15.457 -12.378  1.00  0.82           N  
ATOM    337  CA  GLU A  23      33.971  16.856 -12.457  1.00  0.82           C  
ATOM    338  C   GLU A  23      33.149  17.028 -13.730  1.00  0.82           C  
ATOM    339  O   GLU A  23      32.128  17.715 -13.732  1.00  0.82           O  
ATOM    340  CB  GLU A  23      35.179  17.792 -12.514  1.00  0.82           C  
ATOM    341  CG  GLU A  23      36.006  17.868 -11.259  1.00  0.82           C  
ATOM    342  CD  GLU A  23      37.206  18.790 -11.374  1.00  0.82           C  
ATOM    343  OE1 GLU A  23      37.479  19.254 -12.455  1.00  0.82           O  
ATOM    344  OE2 GLU A  23      37.843  19.031 -10.374  1.00  0.82           O  
ATOM    345  H   GLU A  23      35.346  15.179 -12.395  1.00  0.82           H  
ATOM    346  HA  GLU A  23      33.352  17.106 -11.596  1.00  0.82           H  
ATOM    347 1HB  GLU A  23      35.830  17.479 -13.325  1.00  0.82           H  
ATOM    348 2HB  GLU A  23      34.839  18.799 -12.746  1.00  0.82           H  
ATOM    349 1HG  GLU A  23      35.382  18.179 -10.424  1.00  0.82           H  
ATOM    350 2HG  GLU A  23      36.362  16.868 -11.072  1.00  0.82           H  
ATOM    351  N   PHE A  24      33.596  16.365 -14.805  1.00  0.83           N  
ATOM    352  CA  PHE A  24      32.935  16.355 -16.102  1.00  0.83           C  
ATOM    353  C   PHE A  24      31.561  15.709 -16.002  1.00  0.83           C  
ATOM    354  O   PHE A  24      30.548  16.285 -16.425  1.00  0.83           O  
ATOM    355  CB  PHE A  24      33.792  15.600 -17.109  1.00  0.83           C  
ATOM    356  CG  PHE A  24      33.231  15.526 -18.489  1.00  0.83           C  
ATOM    357  CD1 PHE A  24      33.362  16.603 -19.343  1.00  0.83           C  
ATOM    358  CD2 PHE A  24      32.595  14.385 -18.947  1.00  0.83           C  
ATOM    359  CE1 PHE A  24      32.878  16.546 -20.622  1.00  0.83           C  
ATOM    360  CE2 PHE A  24      32.111  14.335 -20.229  1.00  0.83           C  
ATOM    361  CZ  PHE A  24      32.260  15.422 -21.061  1.00  0.83           C  
ATOM    362  H   PHE A  24      34.474  15.851 -14.728  1.00  0.83           H  
ATOM    363  HA  PHE A  24      32.815  17.385 -16.438  1.00  0.83           H  
ATOM    364 1HB  PHE A  24      34.768  16.073 -17.163  1.00  0.83           H  
ATOM    365 2HB  PHE A  24      33.953  14.587 -16.759  1.00  0.83           H  
ATOM    366  HD1 PHE A  24      33.866  17.502 -18.990  1.00  0.83           H  
ATOM    367  HD2 PHE A  24      32.489  13.524 -18.282  1.00  0.83           H  
ATOM    368  HE1 PHE A  24      32.992  17.397 -21.293  1.00  0.83           H  
ATOM    369  HE2 PHE A  24      31.618  13.439 -20.596  1.00  0.83           H  
ATOM    370  HZ  PHE A  24      31.889  15.388 -22.076  1.00  0.83           H  
ATOM    371  N   LEU A  25      31.508  14.516 -15.404  1.00  0.84           N  
ATOM    372  CA  LEU A  25      30.239  13.837 -15.250  1.00  0.84           C  
ATOM    373  C   LEU A  25      29.238  14.736 -14.535  1.00  0.84           C  
ATOM    374  O   LEU A  25      28.084  14.835 -14.941  1.00  0.84           O  
ATOM    375  CB  LEU A  25      30.385  12.572 -14.419  1.00  0.84           C  
ATOM    376  CG  LEU A  25      29.128  11.779 -14.248  1.00  0.84           C  
ATOM    377  CD1 LEU A  25      28.677  11.259 -15.576  1.00  0.84           C  
ATOM    378  CD2 LEU A  25      29.378  10.712 -13.362  1.00  0.84           C  
ATOM    379  H   LEU A  25      32.360  14.054 -15.082  1.00  0.84           H  
ATOM    380  HA  LEU A  25      29.863  13.583 -16.235  1.00  0.84           H  
ATOM    381 1HB  LEU A  25      31.133  11.941 -14.885  1.00  0.84           H  
ATOM    382 2HB  LEU A  25      30.739  12.848 -13.426  1.00  0.84           H  
ATOM    383  HG  LEU A  25      28.342  12.420 -13.838  1.00  0.84           H  
ATOM    384 1HD1 LEU A  25      27.776  10.682 -15.474  1.00  0.84           H  
ATOM    385 2HD1 LEU A  25      28.501  12.070 -16.222  1.00  0.84           H  
ATOM    386 3HD1 LEU A  25      29.454  10.628 -15.992  1.00  0.84           H  
ATOM    387 1HD2 LEU A  25      28.460  10.154 -13.250  1.00  0.84           H  
ATOM    388 2HD2 LEU A  25      30.144  10.084 -13.772  1.00  0.84           H  
ATOM    389 3HD2 LEU A  25      29.704  11.105 -12.411  1.00  0.84           H  
ATOM    390  N   GLN A  26      29.665  15.378 -13.451  1.00  0.86           N  
ATOM    391  CA  GLN A  26      28.759  16.219 -12.692  1.00  0.86           C  
ATOM    392  C   GLN A  26      28.374  17.520 -13.404  1.00  0.86           C  
ATOM    393  O   GLN A  26      27.190  17.849 -13.513  1.00  0.86           O  
ATOM    394  CB  GLN A  26      29.404  16.551 -11.344  1.00  0.86           C  
ATOM    395  CG  GLN A  26      28.536  17.359 -10.382  1.00  0.86           C  
ATOM    396  CD  GLN A  26      27.266  16.622  -9.952  1.00  0.86           C  
ATOM    397  OE1 GLN A  26      26.863  15.651 -10.598  1.00  0.86           O  
ATOM    398  NE2 GLN A  26      26.652  17.087  -8.864  1.00  0.86           N  
ATOM    399  H   GLN A  26      30.629  15.268 -13.132  1.00  0.86           H  
ATOM    400  HA  GLN A  26      27.850  15.650 -12.511  1.00  0.86           H  
ATOM    401 1HB  GLN A  26      29.698  15.628 -10.846  1.00  0.86           H  
ATOM    402 2HB  GLN A  26      30.322  17.119 -11.524  1.00  0.86           H  
ATOM    403 1HG  GLN A  26      29.119  17.578  -9.488  1.00  0.86           H  
ATOM    404 2HG  GLN A  26      28.247  18.287 -10.877  1.00  0.86           H  
ATOM    405 1HE2 GLN A  26      25.802  16.663  -8.508  1.00  0.86           H  
ATOM    406 2HE2 GLN A  26      27.035  17.870  -8.364  1.00  0.86           H  
ATOM    407  N   ASN A  27      29.359  18.250 -13.922  1.00  0.88           N  
ATOM    408  CA  ASN A  27      29.073  19.552 -14.501  1.00  0.88           C  
ATOM    409  C   ASN A  27      28.528  19.543 -15.909  1.00  0.88           C  
ATOM    410  O   ASN A  27      27.795  20.461 -16.283  1.00  0.88           O  
ATOM    411  CB  ASN A  27      30.284  20.446 -14.408  1.00  0.88           C  
ATOM    412  CG  ASN A  27      30.495  20.933 -12.994  1.00  0.88           C  
ATOM    413  OD1 ASN A  27      29.793  21.869 -12.538  1.00  0.88           O  
ATOM    414  ND2 ASN A  27      31.420  20.324 -12.295  1.00  0.88           N  
ATOM    415  H   ASN A  27      30.325  17.934 -13.868  1.00  0.88           H  
ATOM    416  HA  ASN A  27      28.309  20.001 -13.882  1.00  0.88           H  
ATOM    417 1HB  ASN A  27      31.169  19.899 -14.738  1.00  0.88           H  
ATOM    418 2HB  ASN A  27      30.158  21.300 -15.071  1.00  0.88           H  
ATOM    419 1HD2 ASN A  27      31.606  20.600 -11.352  1.00  0.88           H  
ATOM    420 2HD2 ASN A  27      31.943  19.563 -12.715  1.00  0.88           H  
ATOM    421  N   ILE A  28      28.891  18.552 -16.705  1.00  0.90           N  
ATOM    422  CA  ILE A  28      28.425  18.535 -18.069  1.00  0.90           C  
ATOM    423  C   ILE A  28      27.309  17.522 -18.251  1.00  0.90           C  
ATOM    424  O   ILE A  28      26.209  17.870 -18.670  1.00  0.90           O  
ATOM    425  CB  ILE A  28      29.577  18.192 -19.024  1.00  0.90           C  
ATOM    426  CG1 ILE A  28      30.722  19.178 -18.826  1.00  0.90           C  
ATOM    427  CG2 ILE A  28      29.101  18.238 -20.440  1.00  0.90           C  
ATOM    428  CD1 ILE A  28      30.332  20.613 -19.076  1.00  0.90           C  
ATOM    429  H   ILE A  28      29.504  17.807 -16.383  1.00  0.90           H  
ATOM    430  HA  ILE A  28      28.038  19.519 -18.325  1.00  0.90           H  
ATOM    431  HB  ILE A  28      29.951  17.190 -18.800  1.00  0.90           H  
ATOM    432 1HG1 ILE A  28      31.093  19.080 -17.804  1.00  0.90           H  
ATOM    433 2HG1 ILE A  28      31.525  18.926 -19.508  1.00  0.90           H  
ATOM    434 1HG2 ILE A  28      29.923  17.980 -21.108  1.00  0.90           H  
ATOM    435 2HG2 ILE A  28      28.292  17.538 -20.562  1.00  0.90           H  
ATOM    436 3HG2 ILE A  28      28.749  19.234 -20.660  1.00  0.90           H  
ATOM    437 1HD1 ILE A  28      31.196  21.258 -18.917  1.00  0.90           H  
ATOM    438 2HD1 ILE A  28      29.982  20.722 -20.100  1.00  0.90           H  
ATOM    439 3HD1 ILE A  28      29.537  20.902 -18.389  1.00  0.90           H  
ATOM    440  N   MET A  29      27.579  16.262 -17.937  1.00  0.91           N  
ATOM    441  CA  MET A  29      26.582  15.224 -18.202  1.00  0.91           C  
ATOM    442  C   MET A  29      25.362  15.272 -17.292  1.00  0.91           C  
ATOM    443  O   MET A  29      24.220  15.297 -17.761  1.00  0.91           O  
ATOM    444  CB  MET A  29      27.242  13.866 -18.084  1.00  0.91           C  
ATOM    445  CG  MET A  29      28.248  13.605 -19.195  1.00  0.91           C  
ATOM    446  SD  MET A  29      29.239  12.090 -19.083  1.00  0.91           S  
ATOM    447  CE  MET A  29      28.035  10.852 -19.463  1.00  0.91           C  
ATOM    448  H   MET A  29      28.487  16.038 -17.525  1.00  0.91           H  
ATOM    449  HA  MET A  29      26.229  15.354 -19.224  1.00  0.91           H  
ATOM    450 1HB  MET A  29      27.765  13.851 -17.170  1.00  0.91           H  
ATOM    451 2HB  MET A  29      26.505  13.085 -18.052  1.00  0.91           H  
ATOM    452 1HG  MET A  29      27.691  13.558 -20.121  1.00  0.91           H  
ATOM    453 2HG  MET A  29      28.936  14.451 -19.234  1.00  0.91           H  
ATOM    454 1HE  MET A  29      28.505   9.874 -19.462  1.00  0.91           H  
ATOM    455 2HE  MET A  29      27.242  10.875 -18.719  1.00  0.91           H  
ATOM    456 3HE  MET A  29      27.622  11.049 -20.446  1.00  0.91           H  
ATOM    457  N   HIS A  30      25.591  15.370 -15.986  1.00  0.92           N  
ATOM    458  CA  HIS A  30      24.487  15.335 -15.051  1.00  0.92           C  
ATOM    459  C   HIS A  30      23.702  16.625 -15.139  1.00  0.92           C  
ATOM    460  O   HIS A  30      22.495  16.585 -15.372  1.00  0.92           O  
ATOM    461  CB  HIS A  30      24.971  15.162 -13.611  1.00  0.92           C  
ATOM    462  CG  HIS A  30      23.888  14.905 -12.658  1.00  0.92           C  
ATOM    463  ND1 HIS A  30      23.034  15.889 -12.210  1.00  0.92           N  
ATOM    464  CD2 HIS A  30      23.530  13.776 -12.018  1.00  0.92           C  
ATOM    465  CE1 HIS A  30      22.193  15.370 -11.364  1.00  0.92           C  
ATOM    466  NE2 HIS A  30      22.482  14.093 -11.227  1.00  0.92           N  
ATOM    467  H   HIS A  30      26.540  15.381 -15.633  1.00  0.92           H  
ATOM    468  HA  HIS A  30      23.818  14.511 -15.296  1.00  0.92           H  
ATOM    469 1HB  HIS A  30      25.689  14.340 -13.559  1.00  0.92           H  
ATOM    470 2HB  HIS A  30      25.486  16.056 -13.290  1.00  0.92           H  
ATOM    471  HD2 HIS A  30      23.994  12.793 -12.107  1.00  0.92           H  
ATOM    472  HE1 HIS A  30      21.396  15.898 -10.843  1.00  0.92           H  
ATOM    473  HE2 HIS A  30      21.991  13.450 -10.614  1.00  0.92           H  
ATOM    474  N   LYS A  31      24.371  17.779 -15.009  1.00  0.92           N  
ATOM    475  CA  LYS A  31      23.623  19.027 -15.073  1.00  0.92           C  
ATOM    476  C   LYS A  31      22.917  19.253 -16.413  1.00  0.92           C  
ATOM    477  O   LYS A  31      21.753  19.655 -16.414  1.00  0.92           O  
ATOM    478  CB  LYS A  31      24.521  20.231 -14.753  1.00  0.92           C  
ATOM    479  CG  LYS A  31      24.926  20.342 -13.276  1.00  0.92           C  
ATOM    480  CD  LYS A  31      25.847  21.543 -13.014  1.00  0.92           C  
ATOM    481  CE  LYS A  31      26.284  21.587 -11.546  1.00  0.92           C  
ATOM    482  NZ  LYS A  31      27.282  22.674 -11.278  1.00  0.92           N  
ATOM    483  H   LYS A  31      25.369  17.781 -14.787  1.00  0.92           H  
ATOM    484  HA  LYS A  31      22.852  18.984 -14.304  1.00  0.92           H  
ATOM    485 1HB  LYS A  31      25.434  20.161 -15.342  1.00  0.92           H  
ATOM    486 2HB  LYS A  31      24.015  21.151 -15.040  1.00  0.92           H  
ATOM    487 1HG  LYS A  31      24.029  20.449 -12.669  1.00  0.92           H  
ATOM    488 2HG  LYS A  31      25.432  19.435 -12.970  1.00  0.92           H  
ATOM    489 1HD  LYS A  31      26.715  21.505 -13.660  1.00  0.92           H  
ATOM    490 2HD  LYS A  31      25.305  22.460 -13.239  1.00  0.92           H  
ATOM    491 1HE  LYS A  31      25.404  21.761 -10.932  1.00  0.92           H  
ATOM    492 2HE  LYS A  31      26.726  20.627 -11.272  1.00  0.92           H  
ATOM    493 1HZ  LYS A  31      27.530  22.669 -10.301  1.00  0.92           H  
ATOM    494 2HZ  LYS A  31      28.137  22.500 -11.840  1.00  0.92           H  
ATOM    495 3HZ  LYS A  31      26.890  23.571 -11.519  1.00  0.92           H  
ATOM    496  N   LYS A  32      23.536  18.941 -17.564  1.00  0.91           N  
ATOM    497  CA  LYS A  32      22.788  19.180 -18.796  1.00  0.91           C  
ATOM    498  C   LYS A  32      21.575  18.269 -18.868  1.00  0.91           C  
ATOM    499  O   LYS A  32      20.496  18.686 -19.324  1.00  0.91           O  
ATOM    500  CB  LYS A  32      23.654  19.009 -20.044  1.00  0.91           C  
ATOM    501  CG  LYS A  32      24.694  20.121 -20.256  1.00  0.91           C  
ATOM    502  CD  LYS A  32      25.514  19.888 -21.524  1.00  0.91           C  
ATOM    503  CE  LYS A  32      26.501  21.026 -21.763  1.00  0.91           C  
ATOM    504  NZ  LYS A  32      27.294  20.825 -23.015  1.00  0.91           N  
ATOM    505  H   LYS A  32      24.490  18.578 -17.620  1.00  0.91           H  
ATOM    506  HA  LYS A  32      22.425  20.207 -18.782  1.00  0.91           H  
ATOM    507 1HB  LYS A  32      24.168  18.051 -19.998  1.00  0.91           H  
ATOM    508 2HB  LYS A  32      23.014  18.985 -20.923  1.00  0.91           H  
ATOM    509 1HG  LYS A  32      24.185  21.080 -20.331  1.00  0.91           H  
ATOM    510 2HG  LYS A  32      25.368  20.154 -19.397  1.00  0.91           H  
ATOM    511 1HD  LYS A  32      26.069  18.951 -21.420  1.00  0.91           H  
ATOM    512 2HD  LYS A  32      24.849  19.803 -22.382  1.00  0.91           H  
ATOM    513 1HE  LYS A  32      25.952  21.962 -21.840  1.00  0.91           H  
ATOM    514 2HE  LYS A  32      27.185  21.087 -20.915  1.00  0.91           H  
ATOM    515 1HZ  LYS A  32      27.935  21.597 -23.138  1.00  0.91           H  
ATOM    516 2HZ  LYS A  32      27.816  19.961 -22.947  1.00  0.91           H  
ATOM    517 3HZ  LYS A  32      26.668  20.779 -23.807  1.00  0.91           H  
ATOM    518  N   LEU A  33      21.728  17.022 -18.413  1.00  0.91           N  
ATOM    519  CA  LEU A  33      20.596  16.135 -18.455  1.00  0.91           C  
ATOM    520  C   LEU A  33      19.517  16.618 -17.513  1.00  0.91           C  
ATOM    521  O   LEU A  33      18.380  16.750 -17.925  1.00  0.91           O  
ATOM    522  CB  LEU A  33      20.989  14.688 -18.137  1.00  0.91           C  
ATOM    523  CG  LEU A  33      19.797  13.712 -18.131  1.00  0.91           C  
ATOM    524  CD1 LEU A  33      19.109  13.770 -19.477  1.00  0.91           C  
ATOM    525  CD2 LEU A  33      20.271  12.300 -17.883  1.00  0.91           C  
ATOM    526  H   LEU A  33      22.620  16.674 -18.050  1.00  0.91           H  
ATOM    527  HA  LEU A  33      20.191  16.150 -19.465  1.00  0.91           H  
ATOM    528 1HB  LEU A  33      21.715  14.348 -18.874  1.00  0.91           H  
ATOM    529 2HB  LEU A  33      21.460  14.665 -17.149  1.00  0.91           H  
ATOM    530  HG  LEU A  33      19.108  14.007 -17.358  1.00  0.91           H  
ATOM    531 1HD1 LEU A  33      18.255  13.099 -19.470  1.00  0.91           H  
ATOM    532 2HD1 LEU A  33      18.764  14.788 -19.666  1.00  0.91           H  
ATOM    533 3HD1 LEU A  33      19.809  13.474 -20.259  1.00  0.91           H  
ATOM    534 1HD2 LEU A  33      19.420  11.615 -17.877  1.00  0.91           H  
ATOM    535 2HD2 LEU A  33      20.953  12.029 -18.673  1.00  0.91           H  
ATOM    536 3HD2 LEU A  33      20.776  12.261 -16.942  1.00  0.91           H  
ATOM    537  N   ALA A  34      19.869  16.958 -16.275  1.00  0.90           N  
ATOM    538  CA  ALA A  34      18.883  17.369 -15.280  1.00  0.90           C  
ATOM    539  C   ALA A  34      18.062  18.566 -15.751  1.00  0.90           C  
ATOM    540  O   ALA A  34      16.863  18.644 -15.478  1.00  0.90           O  
ATOM    541  CB  ALA A  34      19.584  17.708 -13.977  1.00  0.90           C  
ATOM    542  H   ALA A  34      20.842  16.882 -15.999  1.00  0.90           H  
ATOM    543  HA  ALA A  34      18.200  16.537 -15.119  1.00  0.90           H  
ATOM    544 1HB  ALA A  34      18.849  17.987 -13.227  1.00  0.90           H  
ATOM    545 2HB  ALA A  34      20.151  16.839 -13.632  1.00  0.90           H  
ATOM    546 3HB  ALA A  34      20.269  18.540 -14.148  1.00  0.90           H  
ATOM    547  N   VAL A  35      18.703  19.493 -16.465  1.00  0.88           N  
ATOM    548  CA  VAL A  35      18.017  20.654 -17.015  1.00  0.88           C  
ATOM    549  C   VAL A  35      17.070  20.285 -18.162  1.00  0.88           C  
ATOM    550  O   VAL A  35      15.972  20.839 -18.271  1.00  0.88           O  
ATOM    551  CB  VAL A  35      19.025  21.706 -17.504  1.00  0.88           C  
ATOM    552  CG1 VAL A  35      18.297  22.820 -18.238  1.00  0.88           C  
ATOM    553  CG2 VAL A  35      19.772  22.279 -16.311  1.00  0.88           C  
ATOM    554  H   VAL A  35      19.707  19.393 -16.623  1.00  0.88           H  
ATOM    555  HA  VAL A  35      17.427  21.101 -16.217  1.00  0.88           H  
ATOM    556  HB  VAL A  35      19.730  21.234 -18.195  1.00  0.88           H  
ATOM    557 1HG1 VAL A  35      19.020  23.557 -18.585  1.00  0.88           H  
ATOM    558 2HG1 VAL A  35      17.766  22.401 -19.093  1.00  0.88           H  
ATOM    559 3HG1 VAL A  35      17.586  23.296 -17.564  1.00  0.88           H  
ATOM    560 1HG2 VAL A  35      20.494  23.019 -16.656  1.00  0.88           H  
ATOM    561 2HG2 VAL A  35      19.063  22.750 -15.632  1.00  0.88           H  
ATOM    562 3HG2 VAL A  35      20.292  21.485 -15.789  1.00  0.88           H  
ATOM    563  N   SER A  36      17.509  19.386 -19.045  1.00  0.86           N  
ATOM    564  CA  SER A  36      16.721  19.001 -20.208  1.00  0.86           C  
ATOM    565  C   SER A  36      15.347  18.434 -19.829  1.00  0.86           C  
ATOM    566  O   SER A  36      15.211  17.642 -18.902  1.00  0.86           O  
ATOM    567  CB  SER A  36      17.496  17.981 -21.014  1.00  0.86           C  
ATOM    568  OG  SER A  36      18.704  18.529 -21.491  1.00  0.86           O  
ATOM    569  H   SER A  36      18.433  18.964 -18.920  1.00  0.86           H  
ATOM    570  HA  SER A  36      16.568  19.890 -20.821  1.00  0.86           H  
ATOM    571 1HB  SER A  36      17.707  17.109 -20.394  1.00  0.86           H  
ATOM    572 2HB  SER A  36      16.892  17.655 -21.850  1.00  0.86           H  
ATOM    573  HG  SER A  36      19.259  18.711 -20.689  1.00  0.86           H  
ATOM    574  N   GLU A  37      14.333  18.766 -20.630  1.00  0.85           N  
ATOM    575  CA  GLU A  37      12.943  18.328 -20.421  1.00  0.85           C  
ATOM    576  C   GLU A  37      12.794  16.810 -20.240  1.00  0.85           C  
ATOM    577  O   GLU A  37      12.015  16.332 -19.409  1.00  0.85           O  
ATOM    578  CB  GLU A  37      12.103  18.754 -21.634  1.00  0.85           C  
ATOM    579  CG  GLU A  37      10.597  18.540 -21.517  1.00  0.85           C  
ATOM    580  CD  GLU A  37       9.930  19.507 -20.560  1.00  0.85           C  
ATOM    581  OE1 GLU A  37      10.479  20.565 -20.337  1.00  0.85           O  
ATOM    582  OE2 GLU A  37       8.876  19.192 -20.031  1.00  0.85           O  
ATOM    583  H   GLU A  37      14.524  19.399 -21.393  1.00  0.85           H  
ATOM    584  HA  GLU A  37      12.565  18.818 -19.524  1.00  0.85           H  
ATOM    585 1HB  GLU A  37      12.269  19.813 -21.830  1.00  0.85           H  
ATOM    586 2HB  GLU A  37      12.442  18.206 -22.514  1.00  0.85           H  
ATOM    587 1HG  GLU A  37      10.147  18.650 -22.502  1.00  0.85           H  
ATOM    588 2HG  GLU A  37      10.417  17.519 -21.178  1.00  0.85           H  
ATOM    589  N   VAL A  38      13.577  16.053 -21.000  1.00  0.83           N  
ATOM    590  CA  VAL A  38      13.515  14.596 -20.991  1.00  0.83           C  
ATOM    591  C   VAL A  38      13.920  13.987 -19.654  1.00  0.83           C  
ATOM    592  O   VAL A  38      13.604  12.832 -19.370  1.00  0.83           O  
ATOM    593  CB  VAL A  38      14.432  14.024 -22.092  1.00  0.83           C  
ATOM    594  CG1 VAL A  38      13.969  14.503 -23.438  1.00  0.83           C  
ATOM    595  CG2 VAL A  38      15.874  14.432 -21.840  1.00  0.83           C  
ATOM    596  H   VAL A  38      14.217  16.514 -21.627  1.00  0.83           H  
ATOM    597  HA  VAL A  38      12.487  14.303 -21.207  1.00  0.83           H  
ATOM    598  HB  VAL A  38      14.372  12.943 -22.089  1.00  0.83           H  
ATOM    599 1HG1 VAL A  38      14.615  14.081 -24.205  1.00  0.83           H  
ATOM    600 2HG1 VAL A  38      12.945  14.180 -23.597  1.00  0.83           H  
ATOM    601 3HG1 VAL A  38      14.019  15.592 -23.474  1.00  0.83           H  
ATOM    602 1HG2 VAL A  38      16.510  14.015 -22.623  1.00  0.83           H  
ATOM    603 2HG2 VAL A  38      15.946  15.510 -21.848  1.00  0.83           H  
ATOM    604 3HG2 VAL A  38      16.208  14.055 -20.879  1.00  0.83           H  
ATOM    605  N   ALA A  39      14.646  14.753 -18.842  1.00  0.80           N  
ATOM    606  CA  ALA A  39      15.117  14.278 -17.565  1.00  0.80           C  
ATOM    607  C   ALA A  39      14.140  14.426 -16.446  1.00  0.80           C  
ATOM    608  O   ALA A  39      14.423  13.973 -15.340  1.00  0.80           O  
ATOM    609  CB  ALA A  39      16.339  14.997 -17.166  1.00  0.80           C  
ATOM    610  H   ALA A  39      14.860  15.718 -19.093  1.00  0.80           H  
ATOM    611  HA  ALA A  39      15.340  13.233 -17.686  1.00  0.80           H  
ATOM    612 1HB  ALA A  39      16.716  14.606 -16.239  1.00  0.80           H  
ATOM    613 2HB  ALA A  39      17.043  14.851 -17.942  1.00  0.80           H  
ATOM    614 3HB  ALA A  39      16.116  16.061 -17.050  1.00  0.80           H  
ATOM    615  N   LYS A  40      12.984  15.028 -16.675  1.00  0.78           N  
ATOM    616  CA  LYS A  40      12.081  15.216 -15.548  1.00  0.78           C  
ATOM    617  C   LYS A  40      11.692  13.887 -14.909  1.00  0.78           C  
ATOM    618  O   LYS A  40      11.532  13.794 -13.692  1.00  0.78           O  
ATOM    619  CB  LYS A  40      10.850  15.999 -15.973  1.00  0.78           C  
ATOM    620  CG  LYS A  40      11.130  17.465 -16.248  1.00  0.78           C  
ATOM    621  CD  LYS A  40       9.883  18.188 -16.697  1.00  0.78           C  
ATOM    622  CE  LYS A  40      10.150  19.657 -16.925  1.00  0.78           C  
ATOM    623  NZ  LYS A  40       8.940  20.357 -17.450  1.00  0.78           N  
ATOM    624  H   LYS A  40      12.741  15.384 -17.605  1.00  0.78           H  
ATOM    625  HA  LYS A  40      12.603  15.805 -14.793  1.00  0.78           H  
ATOM    626 1HB  LYS A  40      10.440  15.560 -16.887  1.00  0.78           H  
ATOM    627 2HB  LYS A  40      10.085  15.932 -15.201  1.00  0.78           H  
ATOM    628 1HG  LYS A  40      11.520  17.938 -15.347  1.00  0.78           H  
ATOM    629 2HG  LYS A  40      11.884  17.545 -17.036  1.00  0.78           H  
ATOM    630 1HD  LYS A  40       9.538  17.754 -17.643  1.00  0.78           H  
ATOM    631 2HD  LYS A  40       9.096  18.074 -15.955  1.00  0.78           H  
ATOM    632 1HE  LYS A  40      10.448  20.120 -15.987  1.00  0.78           H  
ATOM    633 2HE  LYS A  40      10.960  19.765 -17.649  1.00  0.78           H  
ATOM    634 1HZ  LYS A  40       9.152  21.328 -17.610  1.00  0.78           H  
ATOM    635 2HZ  LYS A  40       8.683  19.915 -18.351  1.00  0.78           H  
ATOM    636 3HZ  LYS A  40       8.179  20.276 -16.803  1.00  0.78           H  
ATOM    637  N   PHE A  41      11.652  12.827 -15.712  1.00  0.77           N  
ATOM    638  CA  PHE A  41      11.244  11.510 -15.248  1.00  0.77           C  
ATOM    639  C   PHE A  41      12.333  10.830 -14.426  1.00  0.77           C  
ATOM    640  O   PHE A  41      12.113   9.756 -13.863  1.00  0.77           O  
ATOM    641  CB  PHE A  41      10.967  10.605 -16.433  1.00  0.77           C  
ATOM    642  CG  PHE A  41       9.827  11.038 -17.296  1.00  0.77           C  
ATOM    643  CD1 PHE A  41      10.062  11.365 -18.628  1.00  0.77           C  
ATOM    644  CD2 PHE A  41       8.538  11.150 -16.799  1.00  0.77           C  
ATOM    645  CE1 PHE A  41       9.034  11.775 -19.452  1.00  0.77           C  
ATOM    646  CE2 PHE A  41       7.500  11.570 -17.622  1.00  0.77           C  
ATOM    647  CZ  PHE A  41       7.752  11.878 -18.953  1.00  0.77           C  
ATOM    648  H   PHE A  41      11.858  12.957 -16.693  1.00  0.77           H  
ATOM    649  HA  PHE A  41      10.349  11.614 -14.634  1.00  0.77           H  
ATOM    650 1HB  PHE A  41      11.864  10.548 -17.056  1.00  0.77           H  
ATOM    651 2HB  PHE A  41      10.761   9.596 -16.077  1.00  0.77           H  
ATOM    652  HD1 PHE A  41      11.080  11.289 -19.024  1.00  0.77           H  
ATOM    653  HD2 PHE A  41       8.346  10.906 -15.753  1.00  0.77           H  
ATOM    654  HE1 PHE A  41       9.238  12.019 -20.496  1.00  0.77           H  
ATOM    655  HE2 PHE A  41       6.489  11.656 -17.226  1.00  0.77           H  
ATOM    656  HZ  PHE A  41       6.940  12.204 -19.601  1.00  0.77           H  
ATOM    657  N   PHE A  42      13.519  11.429 -14.400  1.00  0.76           N  
ATOM    658  CA  PHE A  42      14.641  10.879 -13.684  1.00  0.76           C  
ATOM    659  C   PHE A  42      15.096  11.735 -12.513  1.00  0.76           C  
ATOM    660  O   PHE A  42      16.063  11.379 -11.850  1.00  0.76           O  
ATOM    661  CB  PHE A  42      15.853  10.726 -14.586  1.00  0.76           C  
ATOM    662  CG  PHE A  42      15.716   9.844 -15.752  1.00  0.76           C  
ATOM    663  CD1 PHE A  42      15.845  10.355 -17.014  1.00  0.76           C  
ATOM    664  CD2 PHE A  42      15.457   8.512 -15.601  1.00  0.76           C  
ATOM    665  CE1 PHE A  42      15.732   9.560 -18.109  1.00  0.76           C  
ATOM    666  CE2 PHE A  42      15.356   7.699 -16.687  1.00  0.76           C  
ATOM    667  CZ  PHE A  42      15.493   8.224 -17.938  1.00  0.76           C  
ATOM    668  H   PHE A  42      13.655  12.319 -14.870  1.00  0.76           H  
ATOM    669  HA  PHE A  42      14.358   9.900 -13.298  1.00  0.76           H  
ATOM    670 1HB  PHE A  42      16.141  11.713 -14.948  1.00  0.76           H  
ATOM    671 2HB  PHE A  42      16.659  10.357 -13.991  1.00  0.76           H  
ATOM    672  HD1 PHE A  42      16.055  11.392 -17.123  1.00  0.76           H  
ATOM    673  HD2 PHE A  42      15.347   8.098 -14.596  1.00  0.76           H  
ATOM    674  HE1 PHE A  42      15.843   9.986 -19.108  1.00  0.76           H  
ATOM    675  HE2 PHE A  42      15.169   6.636 -16.554  1.00  0.76           H  
ATOM    676  HZ  PHE A  42      15.410   7.580 -18.783  1.00  0.76           H  
ATOM    677  N   VAL A  43      14.484  12.887 -12.252  1.00  0.75           N  
ATOM    678  CA  VAL A  43      15.092  13.707 -11.197  1.00  0.75           C  
ATOM    679  C   VAL A  43      14.975  13.094  -9.793  1.00  0.75           C  
ATOM    680  O   VAL A  43      15.967  12.987  -9.060  1.00  0.75           O  
ATOM    681  CB  VAL A  43      14.528  15.136 -11.214  1.00  0.75           C  
ATOM    682  CG1 VAL A  43      15.039  15.903 -10.007  1.00  0.75           C  
ATOM    683  CG2 VAL A  43      14.982  15.837 -12.508  1.00  0.75           C  
ATOM    684  H   VAL A  43      13.645  13.185 -12.761  1.00  0.75           H  
ATOM    685  HA  VAL A  43      16.142  13.804 -11.431  1.00  0.75           H  
ATOM    686  HB  VAL A  43      13.438  15.100 -11.165  1.00  0.75           H  
ATOM    687 1HG1 VAL A  43      14.637  16.914 -10.019  1.00  0.75           H  
ATOM    688 2HG1 VAL A  43      14.728  15.404  -9.099  1.00  0.75           H  
ATOM    689 3HG1 VAL A  43      16.126  15.943 -10.038  1.00  0.75           H  
ATOM    690 1HG2 VAL A  43      14.588  16.852 -12.535  1.00  0.75           H  
ATOM    691 2HG2 VAL A  43      16.071  15.869 -12.548  1.00  0.75           H  
ATOM    692 3HG2 VAL A  43      14.609  15.288 -13.352  1.00  0.75           H  
ATOM    693  N   ASN A  44      13.774  12.656  -9.433  1.00  0.76           N  
ATOM    694  CA  ASN A  44      13.519  12.047  -8.133  1.00  0.76           C  
ATOM    695  C   ASN A  44      12.943  10.640  -8.337  1.00  0.76           C  
ATOM    696  O   ASN A  44      12.411  10.369  -9.412  1.00  0.76           O  
ATOM    697  CB  ASN A  44      12.582  12.919  -7.331  1.00  0.76           C  
ATOM    698  CG  ASN A  44      13.173  14.259  -6.980  1.00  0.76           C  
ATOM    699  OD1 ASN A  44      14.296  14.355  -6.473  1.00  0.76           O  
ATOM    700  ND2 ASN A  44      12.431  15.306  -7.245  1.00  0.76           N  
ATOM    701  H   ASN A  44      13.006  12.760 -10.084  1.00  0.76           H  
ATOM    702  HA  ASN A  44      14.465  11.975  -7.608  1.00  0.76           H  
ATOM    703 1HB  ASN A  44      11.675  13.085  -7.913  1.00  0.76           H  
ATOM    704 2HB  ASN A  44      12.281  12.417  -6.418  1.00  0.76           H  
ATOM    705 1HD2 ASN A  44      12.770  16.224  -7.034  1.00  0.76           H  
ATOM    706 2HD2 ASN A  44      11.528  15.189  -7.655  1.00  0.76           H  
ATOM    707  N   PRO A  45      13.042   9.709  -7.365  1.00  0.77           N  
ATOM    708  CA  PRO A  45      12.418   8.405  -7.450  1.00  0.77           C  
ATOM    709  C   PRO A  45      10.920   8.627  -7.672  1.00  0.77           C  
ATOM    710  O   PRO A  45      10.371   9.577  -7.115  1.00  0.77           O  
ATOM    711  CB  PRO A  45      12.686   7.805  -6.062  1.00  0.77           C  
ATOM    712  CG  PRO A  45      13.938   8.509  -5.583  1.00  0.77           C  
ATOM    713  CD  PRO A  45      13.815   9.931  -6.122  1.00  0.77           C  
ATOM    714  HA  PRO A  45      12.916   7.827  -8.232  1.00  0.77           H  
ATOM    715 1HB  PRO A  45      11.816   7.976  -5.405  1.00  0.77           H  
ATOM    716 2HB  PRO A  45      12.812   6.712  -6.141  1.00  0.77           H  
ATOM    717 1HG  PRO A  45      13.983   8.472  -4.483  1.00  0.77           H  
ATOM    718 2HG  PRO A  45      14.835   7.987  -5.956  1.00  0.77           H  
ATOM    719 1HD  PRO A  45      13.260  10.564  -5.418  1.00  0.77           H  
ATOM    720 2HD  PRO A  45      14.817  10.303  -6.316  1.00  0.77           H  
ATOM    721  N   PRO A  46      10.228   7.799  -8.464  1.00  0.79           N  
ATOM    722  CA  PRO A  46       8.800   7.885  -8.694  1.00  0.79           C  
ATOM    723  C   PRO A  46       7.983   7.849  -7.421  1.00  0.79           C  
ATOM    724  O   PRO A  46       8.219   7.031  -6.526  1.00  0.79           O  
ATOM    725  CB  PRO A  46       8.531   6.642  -9.544  1.00  0.79           C  
ATOM    726  CG  PRO A  46       9.828   6.409 -10.264  1.00  0.79           C  
ATOM    727  CD  PRO A  46      10.906   6.775  -9.265  1.00  0.79           C  
ATOM    728  HA  PRO A  46       8.586   8.803  -9.260  1.00  0.79           H  
ATOM    729 1HB  PRO A  46       8.243   5.795  -8.899  1.00  0.79           H  
ATOM    730 2HB  PRO A  46       7.684   6.823 -10.226  1.00  0.79           H  
ATOM    731 1HG  PRO A  46       9.883   5.390 -10.617  1.00  0.79           H  
ATOM    732 2HG  PRO A  46       9.871   7.048 -11.160  1.00  0.79           H  
ATOM    733 1HD  PRO A  46      11.207   5.923  -8.642  1.00  0.79           H  
ATOM    734 2HD  PRO A  46      11.735   7.201  -9.849  1.00  0.79           H  
ATOM    735  N   ASN A  47       6.969   8.694  -7.382  1.00  0.83           N  
ATOM    736  CA  ASN A  47       6.060   8.736  -6.255  1.00  0.83           C  
ATOM    737  C   ASN A  47       4.934   7.747  -6.527  1.00  0.83           C  
ATOM    738  O   ASN A  47       3.925   8.091  -7.142  1.00  0.83           O  
ATOM    739  CB  ASN A  47       5.545  10.135  -6.033  1.00  0.83           C  
ATOM    740  CG  ASN A  47       6.623  11.108  -5.622  1.00  0.83           C  
ATOM    741  OD1 ASN A  47       7.505  10.802  -4.814  1.00  0.83           O  
ATOM    742  ND2 ASN A  47       6.563  12.294  -6.175  1.00  0.83           N  
ATOM    743  H   ASN A  47       6.836   9.340  -8.145  1.00  0.83           H  
ATOM    744  HA  ASN A  47       6.580   8.403  -5.354  1.00  0.83           H  
ATOM    745 1HB  ASN A  47       5.050  10.497  -6.934  1.00  0.83           H  
ATOM    746 2HB  ASN A  47       4.803  10.102  -5.237  1.00  0.83           H  
ATOM    747 1HD2 ASN A  47       7.250  12.985  -5.947  1.00  0.83           H  
ATOM    748 2HD2 ASN A  47       5.834  12.509  -6.826  1.00  0.83           H  
ATOM    749  N   THR A  48       5.146   6.512  -6.109  1.00  0.86           N  
ATOM    750  CA  THR A  48       4.276   5.373  -6.372  1.00  0.86           C  
ATOM    751  C   THR A  48       2.851   5.583  -5.916  1.00  0.86           C  
ATOM    752  O   THR A  48       1.882   5.273  -6.621  1.00  0.86           O  
ATOM    753  CB  THR A  48       4.831   4.154  -5.628  1.00  0.86           C  
ATOM    754  OG1 THR A  48       6.121   3.822  -6.162  1.00  0.86           O  
ATOM    755  CG2 THR A  48       3.925   3.005  -5.699  1.00  0.86           C  
ATOM    756  H   THR A  48       5.985   6.352  -5.559  1.00  0.86           H  
ATOM    757  HA  THR A  48       4.275   5.179  -7.446  1.00  0.86           H  
ATOM    758  HB  THR A  48       4.953   4.415  -4.576  1.00  0.86           H  
ATOM    759  HG1 THR A  48       6.721   4.563  -6.014  1.00  0.86           H  
ATOM    760 1HG2 THR A  48       4.351   2.191  -5.151  1.00  0.86           H  
ATOM    761 2HG2 THR A  48       2.958   3.267  -5.272  1.00  0.86           H  
ATOM    762 3HG2 THR A  48       3.811   2.735  -6.702  1.00  0.86           H  
ATOM    763  N   VAL A  49       2.697   6.122  -4.727  1.00  0.89           N  
ATOM    764  CA  VAL A  49       1.360   6.300  -4.216  1.00  0.89           C  
ATOM    765  C   VAL A  49       0.649   7.451  -4.922  1.00  0.89           C  
ATOM    766  O   VAL A  49      -0.449   7.284  -5.456  1.00  0.89           O  
ATOM    767  CB  VAL A  49       1.426   6.540  -2.706  1.00  0.89           C  
ATOM    768  CG1 VAL A  49       0.047   6.866  -2.160  1.00  0.89           C  
ATOM    769  CG2 VAL A  49       2.005   5.300  -2.051  1.00  0.89           C  
ATOM    770  H   VAL A  49       3.528   6.389  -4.185  1.00  0.89           H  
ATOM    771  HA  VAL A  49       0.800   5.382  -4.393  1.00  0.89           H  
ATOM    772  HB  VAL A  49       2.078   7.395  -2.503  1.00  0.89           H  
ATOM    773 1HG1 VAL A  49       0.115   7.038  -1.086  1.00  0.89           H  
ATOM    774 2HG1 VAL A  49      -0.338   7.762  -2.648  1.00  0.89           H  
ATOM    775 3HG1 VAL A  49      -0.626   6.030  -2.351  1.00  0.89           H  
ATOM    776 1HG2 VAL A  49       2.075   5.459  -0.978  1.00  0.89           H  
ATOM    777 2HG2 VAL A  49       1.364   4.446  -2.251  1.00  0.89           H  
ATOM    778 3HG2 VAL A  49       3.002   5.114  -2.462  1.00  0.89           H  
ATOM    779  N   LYS A  50       1.309   8.600  -5.005  1.00  0.92           N  
ATOM    780  CA  LYS A  50       0.715   9.785  -5.619  1.00  0.92           C  
ATOM    781  C   LYS A  50       0.387   9.607  -7.099  1.00  0.92           C  
ATOM    782  O   LYS A  50      -0.611  10.140  -7.584  1.00  0.92           O  
ATOM    783  CB  LYS A  50       1.640  10.981  -5.457  1.00  0.92           C  
ATOM    784  CG  LYS A  50       1.761  11.489  -4.027  1.00  0.92           C  
ATOM    785  CD  LYS A  50       2.717  12.676  -3.930  1.00  0.92           C  
ATOM    786  CE  LYS A  50       2.830  13.176  -2.493  1.00  0.92           C  
ATOM    787  NZ  LYS A  50       3.786  14.312  -2.370  1.00  0.92           N  
ATOM    788  H   LYS A  50       2.229   8.658  -4.594  1.00  0.92           H  
ATOM    789  HA  LYS A  50      -0.218  10.000  -5.100  1.00  0.92           H  
ATOM    790 1HB  LYS A  50       2.628  10.716  -5.815  1.00  0.92           H  
ATOM    791 2HB  LYS A  50       1.281  11.800  -6.079  1.00  0.92           H  
ATOM    792 1HG  LYS A  50       0.778  11.789  -3.663  1.00  0.92           H  
ATOM    793 2HG  LYS A  50       2.134  10.681  -3.394  1.00  0.92           H  
ATOM    794 1HD  LYS A  50       3.707  12.374  -4.278  1.00  0.92           H  
ATOM    795 2HD  LYS A  50       2.359  13.488  -4.563  1.00  0.92           H  
ATOM    796 1HE  LYS A  50       1.848  13.503  -2.153  1.00  0.92           H  
ATOM    797 2HE  LYS A  50       3.170  12.358  -1.859  1.00  0.92           H  
ATOM    798 1HZ  LYS A  50       3.831  14.611  -1.406  1.00  0.92           H  
ATOM    799 2HZ  LYS A  50       4.704  14.014  -2.673  1.00  0.92           H  
ATOM    800 3HZ  LYS A  50       3.475  15.081  -2.946  1.00  0.92           H  
ATOM    801  N   ASN A  51       1.203   8.835  -7.815  1.00  0.93           N  
ATOM    802  CA  ASN A  51       0.988   8.634  -9.239  1.00  0.93           C  
ATOM    803  C   ASN A  51       0.147   7.404  -9.551  1.00  0.93           C  
ATOM    804  O   ASN A  51      -0.039   7.076 -10.722  1.00  0.93           O  
ATOM    805  CB  ASN A  51       2.318   8.498  -9.961  1.00  0.93           C  
ATOM    806  CG  ASN A  51       3.111   9.777  -9.982  1.00  0.93           C  
ATOM    807  OD1 ASN A  51       2.558  10.880 -10.072  1.00  0.93           O  
ATOM    808  ND2 ASN A  51       4.406   9.648  -9.917  1.00  0.93           N  
ATOM    809  H   ASN A  51       2.028   8.415  -7.386  1.00  0.93           H  
ATOM    810  HA  ASN A  51       0.456   9.501  -9.633  1.00  0.93           H  
ATOM    811 1HB  ASN A  51       2.912   7.717  -9.479  1.00  0.93           H  
ATOM    812 2HB  ASN A  51       2.141   8.177 -10.988  1.00  0.93           H  
ATOM    813 1HD2 ASN A  51       4.988  10.459  -9.938  1.00  0.93           H  
ATOM    814 2HD2 ASN A  51       4.801   8.729  -9.857  1.00  0.93           H  
ATOM    815  N   SER A  52      -0.380   6.725  -8.527  1.00  0.94           N  
ATOM    816  CA  SER A  52      -1.132   5.493  -8.738  1.00  0.94           C  
ATOM    817  C   SER A  52      -0.352   4.459  -9.560  1.00  0.94           C  
ATOM    818  O   SER A  52      -0.883   3.892 -10.518  1.00  0.94           O  
ATOM    819  CB  SER A  52      -2.471   5.763  -9.409  1.00  0.94           C  
ATOM    820  OG  SER A  52      -3.294   6.584  -8.618  1.00  0.94           O  
ATOM    821  H   SER A  52      -0.253   7.047  -7.566  1.00  0.94           H  
ATOM    822  HA  SER A  52      -1.329   5.057  -7.757  1.00  0.94           H  
ATOM    823 1HB  SER A  52      -2.321   6.226 -10.380  1.00  0.94           H  
ATOM    824 2HB  SER A  52      -2.973   4.814  -9.586  1.00  0.94           H  
ATOM    825  HG  SER A  52      -2.847   7.431  -8.548  1.00  0.94           H  
ATOM    826  N   GLU A  53       0.899   4.185  -9.163  1.00  0.93           N  
ATOM    827  CA  GLU A  53       1.738   3.208  -9.856  1.00  0.93           C  
ATOM    828  C   GLU A  53       2.294   2.141  -8.904  1.00  0.93           C  
ATOM    829  O   GLU A  53       3.507   1.921  -8.879  1.00  0.93           O  
ATOM    830  CB  GLU A  53       2.920   3.919 -10.535  1.00  0.93           C  
ATOM    831  CG  GLU A  53       2.541   4.853 -11.683  1.00  0.93           C  
ATOM    832  CD  GLU A  53       3.727   5.522 -12.370  1.00  0.93           C  
ATOM    833  OE1 GLU A  53       4.833   5.374 -11.907  1.00  0.93           O  
ATOM    834  OE2 GLU A  53       3.508   6.167 -13.380  1.00  0.93           O  
ATOM    835  H   GLU A  53       1.276   4.669  -8.347  1.00  0.93           H  
ATOM    836  HA  GLU A  53       1.153   2.733 -10.638  1.00  0.93           H  
ATOM    837 1HB  GLU A  53       3.425   4.534  -9.790  1.00  0.93           H  
ATOM    838 2HB  GLU A  53       3.642   3.194 -10.877  1.00  0.93           H  
ATOM    839 1HG  GLU A  53       1.975   4.287 -12.422  1.00  0.93           H  
ATOM    840 2HG  GLU A  53       1.894   5.619 -11.292  1.00  0.93           H  
ATOM    841  N   PRO A  54       1.420   1.353  -8.232  1.00  0.92           N  
ATOM    842  CA  PRO A  54       1.719   0.432  -7.141  1.00  0.92           C  
ATOM    843  C   PRO A  54       2.642  -0.706  -7.520  1.00  0.92           C  
ATOM    844  O   PRO A  54       3.278  -1.309  -6.666  1.00  0.92           O  
ATOM    845  CB  PRO A  54       0.340  -0.123  -6.790  1.00  0.92           C  
ATOM    846  CG  PRO A  54      -0.480   0.040  -8.037  1.00  0.92           C  
ATOM    847  CD  PRO A  54      -0.002   1.314  -8.641  1.00  0.92           C  
ATOM    848  HA  PRO A  54       2.121   0.988  -6.287  1.00  0.92           H  
ATOM    849 1HB  PRO A  54       0.433  -1.173  -6.475  1.00  0.92           H  
ATOM    850 2HB  PRO A  54      -0.076   0.429  -5.936  1.00  0.92           H  
ATOM    851 1HG  PRO A  54      -0.334  -0.826  -8.701  1.00  0.92           H  
ATOM    852 2HG  PRO A  54      -1.550   0.068  -7.784  1.00  0.92           H  
ATOM    853 1HD  PRO A  54      -0.132   1.263  -9.726  1.00  0.92           H  
ATOM    854 2HD  PRO A  54      -0.562   2.129  -8.181  1.00  0.92           H  
ATOM    855  N   GLU A  55       2.740  -0.994  -8.803  1.00  0.90           N  
ATOM    856  CA  GLU A  55       3.566  -2.095  -9.250  1.00  0.90           C  
ATOM    857  C   GLU A  55       5.044  -1.746  -9.335  1.00  0.90           C  
ATOM    858  O   GLU A  55       5.871  -2.642  -9.462  1.00  0.90           O  
ATOM    859  CB  GLU A  55       3.103  -2.574 -10.623  1.00  0.90           C  
ATOM    860  CG  GLU A  55       1.720  -3.200 -10.659  1.00  0.90           C  
ATOM    861  CD  GLU A  55       1.325  -3.650 -12.053  1.00  0.90           C  
ATOM    862  OE1 GLU A  55       2.109  -3.457 -12.963  1.00  0.90           O  
ATOM    863  OE2 GLU A  55       0.253  -4.183 -12.207  1.00  0.90           O  
ATOM    864  H   GLU A  55       2.222  -0.461  -9.484  1.00  0.90           H  
ATOM    865  HA  GLU A  55       3.454  -2.914  -8.535  1.00  0.90           H  
ATOM    866 1HB  GLU A  55       3.109  -1.735 -11.318  1.00  0.90           H  
ATOM    867 2HB  GLU A  55       3.811  -3.306 -10.991  1.00  0.90           H  
ATOM    868 1HG  GLU A  55       1.703  -4.058  -9.987  1.00  0.90           H  
ATOM    869 2HG  GLU A  55       0.996  -2.472 -10.295  1.00  0.90           H  
ATOM    870  N   TYR A  56       5.399  -0.467  -9.230  1.00  0.89           N  
ATOM    871  CA  TYR A  56       6.797  -0.077  -9.409  1.00  0.89           C  
ATOM    872  C   TYR A  56       7.747  -0.856  -8.503  1.00  0.89           C  
ATOM    873  O   TYR A  56       8.692  -1.497  -8.980  1.00  0.89           O  
ATOM    874  CB  TYR A  56       6.933   1.433  -9.187  1.00  0.89           C  
ATOM    875  CG  TYR A  56       8.344   1.967  -9.259  1.00  0.89           C  
ATOM    876  CD1 TYR A  56       8.940   2.165 -10.493  1.00  0.89           C  
ATOM    877  CD2 TYR A  56       9.032   2.289  -8.088  1.00  0.89           C  
ATOM    878  CE1 TYR A  56      10.215   2.675 -10.565  1.00  0.89           C  
ATOM    879  CE2 TYR A  56      10.310   2.807  -8.161  1.00  0.89           C  
ATOM    880  CZ  TYR A  56      10.897   3.003  -9.391  1.00  0.89           C  
ATOM    881  OH  TYR A  56      12.166   3.532  -9.470  1.00  0.89           O  
ATOM    882  H   TYR A  56       4.693   0.254  -9.068  1.00  0.89           H  
ATOM    883  HA  TYR A  56       7.086  -0.301 -10.429  1.00  0.89           H  
ATOM    884 1HB  TYR A  56       6.332   1.959  -9.936  1.00  0.89           H  
ATOM    885 2HB  TYR A  56       6.518   1.693  -8.210  1.00  0.89           H  
ATOM    886  HD1 TYR A  56       8.399   1.921 -11.403  1.00  0.89           H  
ATOM    887  HD2 TYR A  56       8.555   2.138  -7.117  1.00  0.89           H  
ATOM    888  HE1 TYR A  56      10.685   2.832 -11.536  1.00  0.89           H  
ATOM    889  HE2 TYR A  56      10.848   3.066  -7.249  1.00  0.89           H  
ATOM    890  HH  TYR A  56      12.373   3.724 -10.389  1.00  0.89           H  
ATOM    891  N   TYR A  57       7.463  -0.882  -7.211  1.00  0.88           N  
ATOM    892  CA  TYR A  57       8.335  -1.576  -6.275  1.00  0.88           C  
ATOM    893  C   TYR A  57       8.350  -3.107  -6.435  1.00  0.88           C  
ATOM    894  O   TYR A  57       9.250  -3.768  -5.918  1.00  0.88           O  
ATOM    895  CB  TYR A  57       8.016  -1.162  -4.839  1.00  0.88           C  
ATOM    896  CG  TYR A  57       6.576  -1.378  -4.409  1.00  0.88           C  
ATOM    897  CD1 TYR A  57       6.143  -2.620  -3.994  1.00  0.88           C  
ATOM    898  CD2 TYR A  57       5.698  -0.302  -4.386  1.00  0.88           C  
ATOM    899  CE1 TYR A  57       4.838  -2.798  -3.585  1.00  0.88           C  
ATOM    900  CE2 TYR A  57       4.388  -0.481  -3.963  1.00  0.88           C  
ATOM    901  CZ  TYR A  57       3.957  -1.728  -3.569  1.00  0.88           C  
ATOM    902  OH  TYR A  57       2.650  -1.935  -3.152  1.00  0.88           O  
ATOM    903  H   TYR A  57       6.650  -0.384  -6.872  1.00  0.88           H  
ATOM    904  HA  TYR A  57       9.354  -1.239  -6.474  1.00  0.88           H  
ATOM    905 1HB  TYR A  57       8.657  -1.721  -4.156  1.00  0.88           H  
ATOM    906 2HB  TYR A  57       8.250  -0.103  -4.709  1.00  0.88           H  
ATOM    907  HD1 TYR A  57       6.827  -3.471  -4.002  1.00  0.88           H  
ATOM    908  HD2 TYR A  57       6.042   0.685  -4.700  1.00  0.88           H  
ATOM    909  HE1 TYR A  57       4.506  -3.790  -3.276  1.00  0.88           H  
ATOM    910  HE2 TYR A  57       3.705   0.356  -3.951  1.00  0.88           H  
ATOM    911  HH  TYR A  57       2.485  -2.891  -3.122  1.00  0.88           H  
ATOM    912  N   ASP A  58       7.360  -3.679  -7.128  1.00  0.88           N  
ATOM    913  CA  ASP A  58       7.315  -5.120  -7.350  1.00  0.88           C  
ATOM    914  C   ASP A  58       8.069  -5.515  -8.616  1.00  0.88           C  
ATOM    915  O   ASP A  58       8.240  -6.703  -8.902  1.00  0.88           O  
ATOM    916  CB  ASP A  58       5.874  -5.623  -7.441  1.00  0.88           C  
ATOM    917  CG  ASP A  58       5.111  -5.628  -6.106  1.00  0.88           C  
ATOM    918  OD1 ASP A  58       5.736  -5.709  -5.069  1.00  0.88           O  
ATOM    919  OD2 ASP A  58       3.907  -5.565  -6.141  1.00  0.88           O  
ATOM    920  H   ASP A  58       6.655  -3.107  -7.584  1.00  0.88           H  
ATOM    921  HA  ASP A  58       7.795  -5.611  -6.504  1.00  0.88           H  
ATOM    922 1HB  ASP A  58       5.328  -4.993  -8.150  1.00  0.88           H  
ATOM    923 2HB  ASP A  58       5.876  -6.636  -7.843  1.00  0.88           H  
ATOM    924  N   LYS A  59       8.506  -4.519  -9.385  1.00  0.88           N  
ATOM    925  CA  LYS A  59       9.217  -4.757 -10.627  1.00  0.88           C  
ATOM    926  C   LYS A  59      10.668  -4.325 -10.513  1.00  0.88           C  
ATOM    927  O   LYS A  59      11.548  -4.918 -11.143  1.00  0.88           O  
ATOM    928  CB  LYS A  59       8.513  -4.044 -11.792  1.00  0.88           C  
ATOM    929  CG  LYS A  59       7.127  -4.624 -12.104  1.00  0.88           C  
ATOM    930  CD  LYS A  59       6.436  -3.924 -13.266  1.00  0.88           C  
ATOM    931  CE  LYS A  59       5.113  -4.616 -13.609  1.00  0.88           C  
ATOM    932  NZ  LYS A  59       4.369  -3.913 -14.693  1.00  0.88           N  
ATOM    933  H   LYS A  59       8.352  -3.552  -9.107  1.00  0.88           H  
ATOM    934  HA  LYS A  59       9.207  -5.826 -10.833  1.00  0.88           H  
ATOM    935 1HB  LYS A  59       8.385  -2.986 -11.539  1.00  0.88           H  
ATOM    936 2HB  LYS A  59       9.128  -4.100 -12.689  1.00  0.88           H  
ATOM    937 1HG  LYS A  59       7.223  -5.685 -12.332  1.00  0.88           H  
ATOM    938 2HG  LYS A  59       6.494  -4.520 -11.220  1.00  0.88           H  
ATOM    939 1HD  LYS A  59       6.207  -2.905 -12.975  1.00  0.88           H  
ATOM    940 2HD  LYS A  59       7.085  -3.903 -14.143  1.00  0.88           H  
ATOM    941 1HE  LYS A  59       5.321  -5.633 -13.930  1.00  0.88           H  
ATOM    942 2HE  LYS A  59       4.489  -4.652 -12.724  1.00  0.88           H  
ATOM    943 1HZ  LYS A  59       3.501  -4.407 -14.878  1.00  0.88           H  
ATOM    944 2HZ  LYS A  59       4.153  -2.965 -14.392  1.00  0.88           H  
ATOM    945 3HZ  LYS A  59       4.929  -3.881 -15.533  1.00  0.88           H  
ATOM    946  N   LEU A  60      10.926  -3.294  -9.710  1.00  0.87           N  
ATOM    947  CA  LEU A  60      12.272  -2.773  -9.621  1.00  0.87           C  
ATOM    948  C   LEU A  60      13.023  -3.011  -8.308  1.00  0.87           C  
ATOM    949  O   LEU A  60      12.666  -2.483  -7.254  1.00  0.87           O  
ATOM    950  CB  LEU A  60      12.256  -1.294  -9.890  1.00  0.87           C  
ATOM    951  CG  LEU A  60      13.551  -0.742  -9.805  1.00  0.87           C  
ATOM    952  CD1 LEU A  60      14.425  -1.393 -10.822  1.00  0.87           C  
ATOM    953  CD2 LEU A  60      13.462   0.631 -10.067  1.00  0.87           C  
ATOM    954  H   LEU A  60      10.169  -2.825  -9.216  1.00  0.87           H  
ATOM    955  HA  LEU A  60      12.853  -3.242 -10.412  1.00  0.87           H  
ATOM    956 1HB  LEU A  60      11.860  -1.109 -10.889  1.00  0.87           H  
ATOM    957 2HB  LEU A  60      11.613  -0.800  -9.154  1.00  0.87           H  
ATOM    958  HG  LEU A  60      13.968  -0.914  -8.825  1.00  0.87           H  
ATOM    959 1HD1 LEU A  60      15.406  -0.969 -10.724  1.00  0.87           H  
ATOM    960 2HD1 LEU A  60      14.489  -2.452 -10.659  1.00  0.87           H  
ATOM    961 3HD1 LEU A  60      14.029  -1.217 -11.821  1.00  0.87           H  
ATOM    962 1HD2 LEU A  60      14.431   1.009 -10.042  1.00  0.87           H  
ATOM    963 2HD2 LEU A  60      13.030   0.787 -11.047  1.00  0.87           H  
ATOM    964 3HD2 LEU A  60      12.847   1.085  -9.316  1.00  0.87           H  
ATOM    965  N   GLU A  61      14.132  -3.743  -8.412  1.00  0.86           N  
ATOM    966  CA  GLU A  61      14.997  -4.075  -7.286  1.00  0.86           C  
ATOM    967  C   GLU A  61      15.962  -2.950  -6.871  1.00  0.86           C  
ATOM    968  O   GLU A  61      16.431  -2.928  -5.734  1.00  0.86           O  
ATOM    969  CB  GLU A  61      15.817  -5.320  -7.625  1.00  0.86           C  
ATOM    970  CG  GLU A  61      14.990  -6.596  -7.777  1.00  0.86           C  
ATOM    971  CD  GLU A  61      15.820  -7.816  -8.121  1.00  0.86           C  
ATOM    972  OE1 GLU A  61      17.008  -7.680  -8.297  1.00  0.86           O  
ATOM    973  OE2 GLU A  61      15.260  -8.885  -8.204  1.00  0.86           O  
ATOM    974  H   GLU A  61      14.356  -4.130  -9.319  1.00  0.86           H  
ATOM    975  HA  GLU A  61      14.358  -4.300  -6.431  1.00  0.86           H  
ATOM    976 1HB  GLU A  61      16.355  -5.155  -8.559  1.00  0.86           H  
ATOM    977 2HB  GLU A  61      16.559  -5.489  -6.845  1.00  0.86           H  
ATOM    978 1HG  GLU A  61      14.461  -6.783  -6.843  1.00  0.86           H  
ATOM    979 2HG  GLU A  61      14.244  -6.438  -8.557  1.00  0.86           H  
ATOM    980  N   ASN A  62      16.283  -2.037  -7.792  1.00  0.83           N  
ATOM    981  CA  ASN A  62      17.259  -0.977  -7.508  1.00  0.83           C  
ATOM    982  C   ASN A  62      16.902   0.395  -8.106  1.00  0.83           C  
ATOM    983  O   ASN A  62      17.450   0.758  -9.148  1.00  0.83           O  
ATOM    984  CB  ASN A  62      18.640  -1.400  -8.008  1.00  0.83           C  
ATOM    985  CG  ASN A  62      19.777  -0.455  -7.627  1.00  0.83           C  
ATOM    986  OD1 ASN A  62      19.637   0.443  -6.793  1.00  0.83           O  
ATOM    987  ND2 ASN A  62      20.920  -0.665  -8.241  1.00  0.83           N  
ATOM    988  H   ASN A  62      15.853  -2.092  -8.703  1.00  0.83           H  
ATOM    989  HA  ASN A  62      17.325  -0.855  -6.427  1.00  0.83           H  
ATOM    990 1HB  ASN A  62      18.871  -2.393  -7.616  1.00  0.83           H  
ATOM    991 2HB  ASN A  62      18.612  -1.481  -9.096  1.00  0.83           H  
ATOM    992 1HD2 ASN A  62      21.711  -0.086  -8.039  1.00  0.83           H  
ATOM    993 2HD2 ASN A  62      21.001  -1.404  -8.910  1.00  0.83           H  
ATOM    994  N   PRO A  63      15.980   1.160  -7.483  1.00  0.79           N  
ATOM    995  CA  PRO A  63      15.565   2.503  -7.870  1.00  0.79           C  
ATOM    996  C   PRO A  63      16.771   3.414  -7.904  1.00  0.79           C  
ATOM    997  O   PRO A  63      17.672   3.285  -7.088  1.00  0.79           O  
ATOM    998  CB  PRO A  63      14.564   2.879  -6.771  1.00  0.79           C  
ATOM    999  CG  PRO A  63      14.041   1.556  -6.262  1.00  0.79           C  
ATOM   1000  CD  PRO A  63      15.231   0.627  -6.319  1.00  0.79           C  
ATOM   1001  HA  PRO A  63      15.082   2.524  -8.840  1.00  0.79           H  
ATOM   1002 1HB  PRO A  63      15.065   3.470  -5.990  1.00  0.79           H  
ATOM   1003 2HB  PRO A  63      13.769   3.513  -7.192  1.00  0.79           H  
ATOM   1004 1HG  PRO A  63      13.640   1.671  -5.243  1.00  0.79           H  
ATOM   1005 2HG  PRO A  63      13.206   1.209  -6.890  1.00  0.79           H  
ATOM   1006 1HD  PRO A  63      15.832   0.698  -5.400  1.00  0.79           H  
ATOM   1007 2HD  PRO A  63      14.846  -0.374  -6.486  1.00  0.79           H  
ATOM   1008  N   MET A  64      16.782   4.334  -8.849  1.00  0.76           N  
ATOM   1009  CA  MET A  64      17.876   5.280  -9.007  1.00  0.76           C  
ATOM   1010  C   MET A  64      17.334   6.534  -9.659  1.00  0.76           C  
ATOM   1011  O   MET A  64      16.368   6.478 -10.424  1.00  0.76           O  
ATOM   1012  CB  MET A  64      19.016   4.661  -9.819  1.00  0.76           C  
ATOM   1013  CG  MET A  64      20.280   5.515  -9.987  1.00  0.76           C  
ATOM   1014  SD  MET A  64      21.079   5.863  -8.425  1.00  0.76           S  
ATOM   1015  CE  MET A  64      21.557   4.210  -7.951  1.00  0.76           C  
ATOM   1016  H   MET A  64      16.003   4.387  -9.486  1.00  0.76           H  
ATOM   1017  HA  MET A  64      18.254   5.554  -8.021  1.00  0.76           H  
ATOM   1018 1HB  MET A  64      19.317   3.718  -9.355  1.00  0.76           H  
ATOM   1019 2HB  MET A  64      18.656   4.422 -10.819  1.00  0.76           H  
ATOM   1020 1HG  MET A  64      20.987   4.973 -10.615  1.00  0.76           H  
ATOM   1021 2HG  MET A  64      20.055   6.457 -10.486  1.00  0.76           H  
ATOM   1022 1HE  MET A  64      22.070   4.239  -6.989  1.00  0.76           H  
ATOM   1023 2HE  MET A  64      20.664   3.580  -7.868  1.00  0.76           H  
ATOM   1024 3HE  MET A  64      22.223   3.792  -8.708  1.00  0.76           H  
ATOM   1025  N   SER A  65      17.939   7.657  -9.337  1.00  0.73           N  
ATOM   1026  CA  SER A  65      17.540   8.941  -9.889  1.00  0.73           C  
ATOM   1027  C   SER A  65      18.735   9.857 -10.015  1.00  0.73           C  
ATOM   1028  O   SER A  65      19.766   9.627  -9.376  1.00  0.73           O  
ATOM   1029  CB  SER A  65      16.522   9.594  -8.974  1.00  0.73           C  
ATOM   1030  OG  SER A  65      17.121   9.961  -7.699  1.00  0.73           O  
ATOM   1031  H   SER A  65      18.717   7.610  -8.696  1.00  0.73           H  
ATOM   1032  HA  SER A  65      17.107   8.791 -10.882  1.00  0.73           H  
ATOM   1033 1HB  SER A  65      16.131  10.473  -9.457  1.00  0.73           H  
ATOM   1034 2HB  SER A  65      15.684   8.919  -8.809  1.00  0.73           H  
ATOM   1035  HG  SER A  65      16.497  10.573  -7.292  1.00  0.73           H  
ATOM   1036  N   LEU A  66      18.577  10.925 -10.784  1.00  0.71           N  
ATOM   1037  CA  LEU A  66      19.628  11.913 -10.948  1.00  0.71           C  
ATOM   1038  C   LEU A  66      19.954  12.554  -9.620  1.00  0.71           C  
ATOM   1039  O   LEU A  66      21.127  12.778  -9.324  1.00  0.71           O  
ATOM   1040  CB  LEU A  66      19.202  12.976 -11.954  1.00  0.71           C  
ATOM   1041  CG  LEU A  66      19.099  12.486 -13.365  1.00  0.71           C  
ATOM   1042  CD1 LEU A  66      18.475  13.549 -14.247  1.00  0.71           C  
ATOM   1043  CD2 LEU A  66      20.478  12.125 -13.851  1.00  0.71           C  
ATOM   1044  H   LEU A  66      17.693  11.054 -11.263  1.00  0.71           H  
ATOM   1045  HA  LEU A  66      20.517  11.415 -11.322  1.00  0.71           H  
ATOM   1046 1HB  LEU A  66      18.241  13.341 -11.663  1.00  0.71           H  
ATOM   1047 2HB  LEU A  66      19.889  13.797 -11.936  1.00  0.71           H  
ATOM   1048  HG  LEU A  66      18.470  11.614 -13.388  1.00  0.71           H  
ATOM   1049 1HD1 LEU A  66      18.403  13.166 -15.260  1.00  0.71           H  
ATOM   1050 2HD1 LEU A  66      17.475  13.793 -13.877  1.00  0.71           H  
ATOM   1051 3HD1 LEU A  66      19.097  14.440 -14.236  1.00  0.71           H  
ATOM   1052 1HD2 LEU A  66      20.404  11.750 -14.848  1.00  0.71           H  
ATOM   1053 2HD2 LEU A  66      21.119  13.008 -13.834  1.00  0.71           H  
ATOM   1054 3HD2 LEU A  66      20.900  11.365 -13.215  1.00  0.71           H  
ATOM   1055  N   GLY A  67      18.941  12.812  -8.788  1.00  0.71           N  
ATOM   1056  CA  GLY A  67      19.213  13.372  -7.478  1.00  0.71           C  
ATOM   1057  C   GLY A  67      20.110  12.429  -6.665  1.00  0.71           C  
ATOM   1058  O   GLY A  67      21.073  12.874  -6.035  1.00  0.71           O  
ATOM   1059  H   GLY A  67      17.969  12.656  -9.060  1.00  0.71           H  
ATOM   1060 1HA  GLY A  67      19.695  14.343  -7.586  1.00  0.71           H  
ATOM   1061 2HA  GLY A  67      18.270  13.532  -6.954  1.00  0.71           H  
ATOM   1062  N   THR A  68      19.847  11.113  -6.727  1.00  0.72           N  
ATOM   1063  CA  THR A  68      20.658  10.159  -5.965  1.00  0.72           C  
ATOM   1064  C   THR A  68      22.100  10.189  -6.473  1.00  0.72           C  
ATOM   1065  O   THR A  68      23.051  10.218  -5.682  1.00  0.72           O  
ATOM   1066  CB  THR A  68      20.125   8.715  -6.107  1.00  0.72           C  
ATOM   1067  OG1 THR A  68      18.755   8.657  -5.658  1.00  0.72           O  
ATOM   1068  CG2 THR A  68      20.971   7.733  -5.266  1.00  0.72           C  
ATOM   1069  H   THR A  68      19.048  10.771  -7.268  1.00  0.72           H  
ATOM   1070  HA  THR A  68      20.655  10.447  -4.913  1.00  0.72           H  
ATOM   1071  HB  THR A  68      20.166   8.425  -7.149  1.00  0.72           H  
ATOM   1072  HG1 THR A  68      18.182   9.097  -6.329  1.00  0.72           H  
ATOM   1073 1HG2 THR A  68      20.581   6.723  -5.385  1.00  0.72           H  
ATOM   1074 2HG2 THR A  68      22.007   7.763  -5.606  1.00  0.72           H  
ATOM   1075 3HG2 THR A  68      20.927   8.012  -4.213  1.00  0.72           H  
ATOM   1076  N   LEU A  69      22.251  10.198  -7.804  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      23.561  10.187  -8.445  1.00  0.73           C  
ATOM   1078  C   LEU A  69      24.347  11.448  -8.105  1.00  0.73           C  
ATOM   1079  O   LEU A  69      25.543  11.378  -7.808  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      23.372  10.089  -9.968  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      22.771   8.731 -10.459  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      22.400   8.795 -11.935  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      23.756   7.645 -10.226  1.00  0.73           C  
ATOM   1084  H   LEU A  69      21.413  10.177  -8.388  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      24.115   9.318  -8.090  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      22.707  10.884 -10.288  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      24.337  10.227 -10.454  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      21.874   8.518  -9.894  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      21.975   7.839 -12.244  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      21.674   9.567 -12.089  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      23.281   9.003 -12.514  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      23.316   6.711 -10.544  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      24.669   7.838 -10.794  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      23.985   7.600  -9.168  1.00  0.73           H  
ATOM   1095  N   SER A  70      23.665  12.601  -8.080  1.00  0.75           N  
ATOM   1096  CA  SER A  70      24.332  13.855  -7.758  1.00  0.75           C  
ATOM   1097  C   SER A  70      24.877  13.768  -6.357  1.00  0.75           C  
ATOM   1098  O   SER A  70      26.038  14.088  -6.107  1.00  0.75           O  
ATOM   1099  CB  SER A  70      23.388  15.041  -7.825  1.00  0.75           C  
ATOM   1100  OG  SER A  70      24.080  16.237  -7.531  1.00  0.75           O  
ATOM   1101  H   SER A  70      22.677  12.609  -8.326  1.00  0.75           H  
ATOM   1102  HA  SER A  70      25.158  14.010  -8.454  1.00  0.75           H  
ATOM   1103 1HB  SER A  70      22.946  15.103  -8.782  1.00  0.75           H  
ATOM   1104 2HB  SER A  70      22.583  14.896  -7.105  1.00  0.75           H  
ATOM   1105  HG  SER A  70      24.545  16.079  -6.692  1.00  0.75           H  
ATOM   1106  N   ARG A  71      24.043  13.303  -5.430  1.00  0.77           N  
ATOM   1107  CA  ARG A  71      24.465  13.227  -4.051  1.00  0.77           C  
ATOM   1108  C   ARG A  71      25.616  12.226  -3.881  1.00  0.77           C  
ATOM   1109  O   ARG A  71      26.542  12.465  -3.099  1.00  0.77           O  
ATOM   1110  CB  ARG A  71      23.300  12.890  -3.151  1.00  0.77           C  
ATOM   1111  CG  ARG A  71      22.152  13.902  -3.108  1.00  0.77           C  
ATOM   1112  CD  ARG A  71      22.536  15.184  -2.429  1.00  0.77           C  
ATOM   1113  NE  ARG A  71      23.180  16.146  -3.343  1.00  0.77           N  
ATOM   1114  CZ  ARG A  71      22.519  16.895  -4.253  1.00  0.77           C  
ATOM   1115  NH1 ARG A  71      21.212  16.801  -4.377  1.00  0.77           N  
ATOM   1116  NH2 ARG A  71      23.207  17.728  -5.014  1.00  0.77           N  
ATOM   1117  H   ARG A  71      23.089  13.034  -5.683  1.00  0.77           H  
ATOM   1118  HA  ARG A  71      24.821  14.214  -3.757  1.00  0.77           H  
ATOM   1119 1HB  ARG A  71      22.894  11.910  -3.412  1.00  0.77           H  
ATOM   1120 2HB  ARG A  71      23.677  12.851  -2.164  1.00  0.77           H  
ATOM   1121 1HG  ARG A  71      21.863  14.152  -4.120  1.00  0.77           H  
ATOM   1122 2HG  ARG A  71      21.302  13.464  -2.584  1.00  0.77           H  
ATOM   1123 1HD  ARG A  71      21.644  15.652  -2.018  1.00  0.77           H  
ATOM   1124 2HD  ARG A  71      23.234  14.965  -1.621  1.00  0.77           H  
ATOM   1125  HE  ARG A  71      24.207  16.279  -3.314  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  71      20.696  16.162  -3.791  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  71      20.731  17.366  -5.059  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  71      24.236  17.768  -4.891  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  71      22.749  18.300  -5.701  1.00  0.77           H  
ATOM   1130  N   GLY A  72      25.592  11.117  -4.621  1.00  0.79           N  
ATOM   1131  CA  GLY A  72      26.699  10.174  -4.541  1.00  0.79           C  
ATOM   1132  C   GLY A  72      27.996  10.846  -4.997  1.00  0.79           C  
ATOM   1133  O   GLY A  72      29.056  10.685  -4.382  1.00  0.79           O  
ATOM   1134  H   GLY A  72      24.795  10.918  -5.227  1.00  0.79           H  
ATOM   1135 1HA  GLY A  72      26.811   9.825  -3.516  1.00  0.79           H  
ATOM   1136 2HA  GLY A  72      26.483   9.308  -5.163  1.00  0.79           H  
ATOM   1137  N   LEU A  73      27.928  11.635  -6.068  1.00  0.82           N  
ATOM   1138  CA  LEU A  73      29.118  12.328  -6.544  1.00  0.82           C  
ATOM   1139  C   LEU A  73      29.594  13.376  -5.520  1.00  0.82           C  
ATOM   1140  O   LEU A  73      30.783  13.433  -5.187  1.00  0.82           O  
ATOM   1141  CB  LEU A  73      28.797  12.961  -7.912  1.00  0.82           C  
ATOM   1142  CG  LEU A  73      28.599  11.926  -9.052  1.00  0.82           C  
ATOM   1143  CD1 LEU A  73      28.003  12.600 -10.288  1.00  0.82           C  
ATOM   1144  CD2 LEU A  73      29.950  11.312  -9.388  1.00  0.82           C  
ATOM   1145  H   LEU A  73      27.043  11.737  -6.569  1.00  0.82           H  
ATOM   1146  HA  LEU A  73      29.912  11.597  -6.678  1.00  0.82           H  
ATOM   1147 1HB  LEU A  73      27.877  13.539  -7.824  1.00  0.82           H  
ATOM   1148 2HB  LEU A  73      29.604  13.636  -8.192  1.00  0.82           H  
ATOM   1149  HG  LEU A  73      27.913  11.150  -8.717  1.00  0.82           H  
ATOM   1150 1HD1 LEU A  73      27.859  11.865 -11.072  1.00  0.82           H  
ATOM   1151 2HD1 LEU A  73      27.036  13.037 -10.028  1.00  0.82           H  
ATOM   1152 3HD1 LEU A  73      28.669  13.382 -10.643  1.00  0.82           H  
ATOM   1153 1HD2 LEU A  73      29.825  10.572 -10.169  1.00  0.82           H  
ATOM   1154 2HD2 LEU A  73      30.622  12.099  -9.732  1.00  0.82           H  
ATOM   1155 3HD2 LEU A  73      30.377  10.841  -8.515  1.00  0.82           H  
ATOM   1156  N   ASP A  74      28.646  14.122  -4.933  1.00  0.84           N  
ATOM   1157  CA  ASP A  74      28.938  15.166  -3.940  1.00  0.84           C  
ATOM   1158  C   ASP A  74      29.622  14.617  -2.693  1.00  0.84           C  
ATOM   1159  O   ASP A  74      30.475  15.275  -2.096  1.00  0.84           O  
ATOM   1160  CB  ASP A  74      27.653  15.854  -3.465  1.00  0.84           C  
ATOM   1161  CG  ASP A  74      26.955  16.811  -4.463  1.00  0.84           C  
ATOM   1162  OD1 ASP A  74      27.543  17.219  -5.444  1.00  0.84           O  
ATOM   1163  OD2 ASP A  74      25.786  17.100  -4.215  1.00  0.84           O  
ATOM   1164  H   ASP A  74      27.681  13.995  -5.233  1.00  0.84           H  
ATOM   1165  HA  ASP A  74      29.596  15.902  -4.399  1.00  0.84           H  
ATOM   1166 1HB  ASP A  74      26.943  15.084  -3.184  1.00  0.84           H  
ATOM   1167 2HB  ASP A  74      27.874  16.414  -2.558  1.00  0.84           H  
ATOM   1168  N   ASN A  75      29.244  13.399  -2.307  1.00  0.86           N  
ATOM   1169  CA  ASN A  75      29.757  12.755  -1.108  1.00  0.86           C  
ATOM   1170  C   ASN A  75      30.890  11.777  -1.379  1.00  0.86           C  
ATOM   1171  O   ASN A  75      31.260  11.003  -0.492  1.00  0.86           O  
ATOM   1172  CB  ASN A  75      28.622  12.052  -0.392  1.00  0.86           C  
ATOM   1173  CG  ASN A  75      27.656  13.035   0.211  1.00  0.86           C  
ATOM   1174  OD1 ASN A  75      27.906  13.600   1.285  1.00  0.86           O  
ATOM   1175  ND2 ASN A  75      26.569  13.266  -0.466  1.00  0.86           N  
ATOM   1176  H   ASN A  75      28.512  12.921  -2.837  1.00  0.86           H  
ATOM   1177  HA  ASN A  75      30.156  13.530  -0.453  1.00  0.86           H  
ATOM   1178 1HB  ASN A  75      28.081  11.413  -1.102  1.00  0.86           H  
ATOM   1179 2HB  ASN A  75      29.018  11.409   0.392  1.00  0.86           H  
ATOM   1180 1HD2 ASN A  75      25.889  13.912  -0.126  1.00  0.86           H  
ATOM   1181 2HD2 ASN A  75      26.435  12.789  -1.354  1.00  0.86           H  
ATOM   1182  N   HIS A  76      31.446  11.814  -2.595  1.00  0.88           N  
ATOM   1183  CA  HIS A  76      32.569  10.968  -2.996  1.00  0.88           C  
ATOM   1184  C   HIS A  76      32.260   9.474  -2.899  1.00  0.88           C  
ATOM   1185  O   HIS A  76      33.139   8.665  -2.605  1.00  0.88           O  
ATOM   1186  CB  HIS A  76      33.775  11.284  -2.108  1.00  0.88           C  
ATOM   1187  CG  HIS A  76      34.118  12.737  -2.092  1.00  0.88           C  
ATOM   1188  ND1 HIS A  76      34.784  13.364  -3.120  1.00  0.88           N  
ATOM   1189  CD2 HIS A  76      33.836  13.699  -1.179  1.00  0.88           C  
ATOM   1190  CE1 HIS A  76      34.922  14.649  -2.828  1.00  0.88           C  
ATOM   1191  NE2 HIS A  76      34.355  14.875  -1.654  1.00  0.88           N  
ATOM   1192  H   HIS A  76      31.091  12.470  -3.295  1.00  0.88           H  
ATOM   1193  HA  HIS A  76      32.831  11.190  -4.031  1.00  0.88           H  
ATOM   1194 1HB  HIS A  76      33.613  10.945  -1.088  1.00  0.88           H  
ATOM   1195 2HB  HIS A  76      34.644  10.742  -2.486  1.00  0.88           H  
ATOM   1196  HD1 HIS A  76      35.138  12.929  -3.973  1.00  0.88           H  
ATOM   1197  HD2 HIS A  76      33.315  13.680  -0.221  1.00  0.88           H  
ATOM   1198  HE1 HIS A  76      35.432  15.321  -3.509  1.00  0.88           H  
ATOM   1199  N   ARG A  77      31.009   9.097  -3.154  1.00  0.90           N  
ATOM   1200  CA  ARG A  77      30.602   7.704  -3.137  1.00  0.90           C  
ATOM   1201  C   ARG A  77      31.349   6.897  -4.177  1.00  0.90           C  
ATOM   1202  O   ARG A  77      31.746   5.757  -3.942  1.00  0.90           O  
ATOM   1203  CB  ARG A  77      29.136   7.571  -3.474  1.00  0.90           C  
ATOM   1204  CG  ARG A  77      28.587   6.201  -3.372  1.00  0.90           C  
ATOM   1205  CD  ARG A  77      27.229   6.114  -3.902  1.00  0.90           C  
ATOM   1206  NE  ARG A  77      26.613   4.810  -3.623  1.00  0.90           N  
ATOM   1207  CZ  ARG A  77      26.789   3.694  -4.357  1.00  0.90           C  
ATOM   1208  NH1 ARG A  77      27.567   3.707  -5.409  1.00  0.90           N  
ATOM   1209  NH2 ARG A  77      26.178   2.572  -4.014  1.00  0.90           N  
ATOM   1210  H   ARG A  77      30.312   9.797  -3.395  1.00  0.90           H  
ATOM   1211  HA  ARG A  77      30.798   7.291  -2.147  1.00  0.90           H  
ATOM   1212 1HB  ARG A  77      28.560   8.209  -2.806  1.00  0.90           H  
ATOM   1213 2HB  ARG A  77      28.962   7.918  -4.489  1.00  0.90           H  
ATOM   1214 1HG  ARG A  77      29.231   5.489  -3.891  1.00  0.90           H  
ATOM   1215 2HG  ARG A  77      28.531   5.963  -2.336  1.00  0.90           H  
ATOM   1216 1HD  ARG A  77      26.629   6.893  -3.470  1.00  0.90           H  
ATOM   1217 2HD  ARG A  77      27.262   6.248  -4.980  1.00  0.90           H  
ATOM   1218  HE  ARG A  77      25.995   4.743  -2.816  1.00  0.90           H  
ATOM   1219 1HH1 ARG A  77      28.047   4.557  -5.679  1.00  0.90           H  
ATOM   1220 2HH1 ARG A  77      27.698   2.863  -5.954  1.00  0.90           H  
ATOM   1221 1HH2 ARG A  77      25.578   2.546  -3.199  1.00  0.90           H  
ATOM   1222 2HH2 ARG A  77      26.314   1.738  -4.564  1.00  0.90           H  
ATOM   1223  N   TYR A  78      31.499   7.502  -5.349  1.00  0.92           N  
ATOM   1224  CA  TYR A  78      32.045   6.826  -6.508  1.00  0.92           C  
ATOM   1225  C   TYR A  78      33.559   6.838  -6.543  1.00  0.92           C  
ATOM   1226  O   TYR A  78      34.186   7.874  -6.325  1.00  0.92           O  
ATOM   1227  CB  TYR A  78      31.476   7.502  -7.749  1.00  0.92           C  
ATOM   1228  CG  TYR A  78      29.978   7.300  -7.842  1.00  0.92           C  
ATOM   1229  CD1 TYR A  78      29.081   8.321  -7.560  1.00  0.92           C  
ATOM   1230  CD2 TYR A  78      29.518   6.082  -8.162  1.00  0.92           C  
ATOM   1231  CE1 TYR A  78      27.720   8.082  -7.638  1.00  0.92           C  
ATOM   1232  CE2 TYR A  78      28.177   5.821  -8.232  1.00  0.92           C  
ATOM   1233  CZ  TYR A  78      27.278   6.810  -7.976  1.00  0.92           C  
ATOM   1234  OH  TYR A  78      25.943   6.531  -8.047  1.00  0.92           O  
ATOM   1235  H   TYR A  78      31.189   8.459  -5.437  1.00  0.92           H  
ATOM   1236  HA  TYR A  78      31.722   5.784  -6.485  1.00  0.92           H  
ATOM   1237 1HB  TYR A  78      31.684   8.573  -7.725  1.00  0.92           H  
ATOM   1238 2HB  TYR A  78      31.940   7.085  -8.648  1.00  0.92           H  
ATOM   1239  HD1 TYR A  78      29.439   9.299  -7.281  1.00  0.92           H  
ATOM   1240  HD2 TYR A  78      30.229   5.315  -8.362  1.00  0.92           H  
ATOM   1241  HE1 TYR A  78      27.006   8.882  -7.427  1.00  0.92           H  
ATOM   1242  HE2 TYR A  78      27.831   4.820  -8.496  1.00  0.92           H  
ATOM   1243  HH  TYR A  78      25.821   5.588  -8.194  1.00  0.92           H  
ATOM   1244  N   GLU A  79      34.144   5.694  -6.899  1.00  0.93           N  
ATOM   1245  CA  GLU A  79      35.600   5.587  -7.015  1.00  0.93           C  
ATOM   1246  C   GLU A  79      36.116   5.941  -8.408  1.00  0.93           C  
ATOM   1247  O   GLU A  79      37.323   5.931  -8.654  1.00  0.93           O  
ATOM   1248  CB  GLU A  79      36.076   4.187  -6.616  1.00  0.93           C  
ATOM   1249  CG  GLU A  79      35.854   3.860  -5.129  1.00  0.93           C  
ATOM   1250  CD  GLU A  79      36.361   2.493  -4.713  1.00  0.93           C  
ATOM   1251  OE1 GLU A  79      36.859   1.771  -5.545  1.00  0.93           O  
ATOM   1252  OE2 GLU A  79      36.269   2.189  -3.544  1.00  0.93           O  
ATOM   1253  H   GLU A  79      33.555   4.867  -7.064  1.00  0.93           H  
ATOM   1254  HA  GLU A  79      36.042   6.294  -6.312  1.00  0.93           H  
ATOM   1255 1HB  GLU A  79      35.539   3.441  -7.207  1.00  0.93           H  
ATOM   1256 2HB  GLU A  79      37.137   4.082  -6.837  1.00  0.93           H  
ATOM   1257 1HG  GLU A  79      36.349   4.619  -4.522  1.00  0.93           H  
ATOM   1258 2HG  GLU A  79      34.782   3.917  -4.924  1.00  0.93           H  
ATOM   1259  N   GLY A  80      35.204   6.249  -9.318  1.00  0.93           N  
ATOM   1260  CA  GLY A  80      35.581   6.591 -10.678  1.00  0.93           C  
ATOM   1261  C   GLY A  80      34.375   6.750 -11.589  1.00  0.93           C  
ATOM   1262  O   GLY A  80      33.236   6.432 -11.221  1.00  0.93           O  
ATOM   1263  H   GLY A  80      34.233   6.243  -9.047  1.00  0.93           H  
ATOM   1264 1HA  GLY A  80      36.152   7.520 -10.668  1.00  0.93           H  
ATOM   1265 2HA  GLY A  80      36.240   5.819 -11.075  1.00  0.93           H  
ATOM   1266  N   LEU A  81      34.644   7.209 -12.800  1.00  0.93           N  
ATOM   1267  CA  LEU A  81      33.603   7.452 -13.780  1.00  0.93           C  
ATOM   1268  C   LEU A  81      32.776   6.246 -14.124  1.00  0.93           C  
ATOM   1269  O   LEU A  81      31.557   6.350 -14.210  1.00  0.93           O  
ATOM   1270  CB  LEU A  81      34.212   7.977 -15.052  1.00  0.93           C  
ATOM   1271  CG  LEU A  81      33.253   8.285 -16.150  1.00  0.93           C  
ATOM   1272  CD1 LEU A  81      32.297   9.341 -15.672  1.00  0.93           C  
ATOM   1273  CD2 LEU A  81      34.008   8.759 -17.371  1.00  0.93           C  
ATOM   1274  H   LEU A  81      35.604   7.436 -13.047  1.00  0.93           H  
ATOM   1275  HA  LEU A  81      32.938   8.214 -13.378  1.00  0.93           H  
ATOM   1276 1HB  LEU A  81      34.712   8.867 -14.802  1.00  0.93           H  
ATOM   1277 2HB  LEU A  81      34.942   7.260 -15.426  1.00  0.93           H  
ATOM   1278  HG  LEU A  81      32.698   7.395 -16.392  1.00  0.93           H  
ATOM   1279 1HD1 LEU A  81      31.580   9.570 -16.458  1.00  0.93           H  
ATOM   1280 2HD1 LEU A  81      31.778   8.964 -14.801  1.00  0.93           H  
ATOM   1281 3HD1 LEU A  81      32.852  10.243 -15.410  1.00  0.93           H  
ATOM   1282 1HD2 LEU A  81      33.300   8.980 -18.170  1.00  0.93           H  
ATOM   1283 2HD2 LEU A  81      34.572   9.658 -17.127  1.00  0.93           H  
ATOM   1284 3HD2 LEU A  81      34.693   7.976 -17.695  1.00  0.93           H  
ATOM   1285  N   GLU A  82      33.410   5.099 -14.324  1.00  0.91           N  
ATOM   1286  CA  GLU A  82      32.629   3.961 -14.762  1.00  0.91           C  
ATOM   1287  C   GLU A  82      31.594   3.555 -13.723  1.00  0.91           C  
ATOM   1288  O   GLU A  82      30.473   3.215 -14.089  1.00  0.91           O  
ATOM   1289  CB  GLU A  82      33.541   2.780 -15.088  1.00  0.91           C  
ATOM   1290  CG  GLU A  82      34.419   2.995 -16.334  1.00  0.91           C  
ATOM   1291  CD  GLU A  82      33.632   3.142 -17.633  1.00  0.91           C  
ATOM   1292  OE1 GLU A  82      32.820   2.295 -17.920  1.00  0.91           O  
ATOM   1293  OE2 GLU A  82      33.864   4.108 -18.336  1.00  0.91           O  
ATOM   1294  H   GLU A  82      34.412   5.039 -14.212  1.00  0.91           H  
ATOM   1295  HA  GLU A  82      32.100   4.243 -15.672  1.00  0.91           H  
ATOM   1296 1HB  GLU A  82      34.198   2.586 -14.241  1.00  0.91           H  
ATOM   1297 2HB  GLU A  82      32.937   1.886 -15.247  1.00  0.91           H  
ATOM   1298 1HG  GLU A  82      35.011   3.899 -16.184  1.00  0.91           H  
ATOM   1299 2HG  GLU A  82      35.106   2.156 -16.426  1.00  0.91           H  
ATOM   1300  N   GLU A  83      31.935   3.632 -12.433  1.00  0.89           N  
ATOM   1301  CA  GLU A  83      30.963   3.258 -11.411  1.00  0.89           C  
ATOM   1302  C   GLU A  83      29.787   4.231 -11.502  1.00  0.89           C  
ATOM   1303  O   GLU A  83      28.615   3.844 -11.431  1.00  0.89           O  
ATOM   1304  CB  GLU A  83      31.573   3.300 -10.005  1.00  0.89           C  
ATOM   1305  CG  GLU A  83      30.656   2.729  -8.911  1.00  0.89           C  
ATOM   1306  CD  GLU A  83      31.218   2.856  -7.496  1.00  0.89           C  
ATOM   1307  OE1 GLU A  83      32.292   3.422  -7.336  1.00  0.89           O  
ATOM   1308  OE2 GLU A  83      30.568   2.386  -6.580  1.00  0.89           O  
ATOM   1309  H   GLU A  83      32.859   3.944 -12.173  1.00  0.89           H  
ATOM   1310  HA  GLU A  83      30.598   2.250 -11.615  1.00  0.89           H  
ATOM   1311 1HB  GLU A  83      32.501   2.731  -9.995  1.00  0.89           H  
ATOM   1312 2HB  GLU A  83      31.824   4.331  -9.748  1.00  0.89           H  
ATOM   1313 1HG  GLU A  83      29.685   3.209  -8.965  1.00  0.89           H  
ATOM   1314 2HG  GLU A  83      30.501   1.672  -9.127  1.00  0.89           H  
ATOM   1315  N   ALA A  84      30.109   5.520 -11.648  1.00  0.86           N  
ATOM   1316  CA  ALA A  84      29.062   6.524 -11.740  1.00  0.86           C  
ATOM   1317  C   ALA A  84      28.173   6.280 -12.959  1.00  0.86           C  
ATOM   1318  O   ALA A  84      26.942   6.428 -12.893  1.00  0.86           O  
ATOM   1319  CB  ALA A  84      29.678   7.895 -11.794  1.00  0.86           C  
ATOM   1320  H   ALA A  84      31.093   5.799 -11.689  1.00  0.86           H  
ATOM   1321  HA  ALA A  84      28.443   6.451 -10.858  1.00  0.86           H  
ATOM   1322 1HB  ALA A  84      28.877   8.596 -11.806  1.00  0.86           H  
ATOM   1323 2HB  ALA A  84      30.290   8.056 -10.908  1.00  0.86           H  
ATOM   1324 3HB  ALA A  84      30.294   7.984 -12.682  1.00  0.86           H  
ATOM   1325  N   LEU A  85      28.788   5.860 -14.065  1.00  0.82           N  
ATOM   1326  CA  LEU A  85      28.042   5.583 -15.276  1.00  0.82           C  
ATOM   1327  C   LEU A  85      27.172   4.344 -15.109  1.00  0.82           C  
ATOM   1328  O   LEU A  85      26.075   4.296 -15.667  1.00  0.82           O  
ATOM   1329  CB  LEU A  85      28.970   5.464 -16.475  1.00  0.82           C  
ATOM   1330  CG  LEU A  85      29.650   6.782 -16.863  1.00  0.82           C  
ATOM   1331  CD1 LEU A  85      30.596   6.521 -17.991  1.00  0.82           C  
ATOM   1332  CD2 LEU A  85      28.610   7.816 -17.221  1.00  0.82           C  
ATOM   1333  H   LEU A  85      29.804   5.768 -14.068  1.00  0.82           H  
ATOM   1334  HA  LEU A  85      27.386   6.428 -15.465  1.00  0.82           H  
ATOM   1335 1HB  LEU A  85      29.748   4.738 -16.240  1.00  0.82           H  
ATOM   1336 2HB  LEU A  85      28.402   5.103 -17.329  1.00  0.82           H  
ATOM   1337  HG  LEU A  85      30.218   7.153 -16.029  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  85      31.095   7.448 -18.270  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  85      31.342   5.780 -17.682  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  85      30.030   6.140 -18.831  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  85      29.115   8.742 -17.481  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  85      28.022   7.469 -18.069  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  85      27.953   7.987 -16.366  1.00  0.82           H  
ATOM   1344  N   GLU A  86      27.619   3.355 -14.314  1.00  0.80           N  
ATOM   1345  CA  GLU A  86      26.771   2.192 -14.062  1.00  0.80           C  
ATOM   1346  C   GLU A  86      25.501   2.691 -13.374  1.00  0.80           C  
ATOM   1347  O   GLU A  86      24.401   2.225 -13.670  1.00  0.80           O  
ATOM   1348  CB  GLU A  86      27.471   1.105 -13.218  1.00  0.80           C  
ATOM   1349  CG  GLU A  86      28.578   0.324 -13.944  1.00  0.80           C  
ATOM   1350  CD  GLU A  86      29.230  -0.759 -13.086  1.00  0.80           C  
ATOM   1351  OE1 GLU A  86      28.908  -0.861 -11.924  1.00  0.80           O  
ATOM   1352  OE2 GLU A  86      30.047  -1.484 -13.608  1.00  0.80           O  
ATOM   1353  H   GLU A  86      28.554   3.409 -13.908  1.00  0.80           H  
ATOM   1354  HA  GLU A  86      26.495   1.748 -15.017  1.00  0.80           H  
ATOM   1355 1HB  GLU A  86      27.917   1.561 -12.338  1.00  0.80           H  
ATOM   1356 2HB  GLU A  86      26.730   0.387 -12.870  1.00  0.80           H  
ATOM   1357 1HG  GLU A  86      28.149  -0.142 -14.830  1.00  0.80           H  
ATOM   1358 2HG  GLU A  86      29.339   1.019 -14.274  1.00  0.80           H  
ATOM   1359  N   GLY A  87      25.650   3.689 -12.497  1.00  0.77           N  
ATOM   1360  CA  GLY A  87      24.515   4.311 -11.822  1.00  0.77           C  
ATOM   1361  C   GLY A  87      23.510   4.822 -12.864  1.00  0.77           C  
ATOM   1362  O   GLY A  87      22.322   4.476 -12.825  1.00  0.77           O  
ATOM   1363  H   GLY A  87      26.600   4.001 -12.278  1.00  0.77           H  
ATOM   1364 1HA  GLY A  87      24.036   3.593 -11.158  1.00  0.77           H  
ATOM   1365 2HA  GLY A  87      24.880   5.136 -11.214  1.00  0.77           H  
ATOM   1366  N   PHE A  88      24.008   5.604 -13.830  1.00  0.75           N  
ATOM   1367  CA  PHE A  88      23.149   6.122 -14.902  1.00  0.75           C  
ATOM   1368  C   PHE A  88      22.534   4.986 -15.729  1.00  0.75           C  
ATOM   1369  O   PHE A  88      21.353   5.038 -16.079  1.00  0.75           O  
ATOM   1370  CB  PHE A  88      23.948   7.036 -15.850  1.00  0.75           C  
ATOM   1371  CG  PHE A  88      24.122   8.475 -15.413  1.00  0.75           C  
ATOM   1372  CD1 PHE A  88      25.198   8.877 -14.634  1.00  0.75           C  
ATOM   1373  CD2 PHE A  88      23.217   9.444 -15.839  1.00  0.75           C  
ATOM   1374  CE1 PHE A  88      25.345  10.208 -14.276  1.00  0.75           C  
ATOM   1375  CE2 PHE A  88      23.376  10.770 -15.491  1.00  0.75           C  
ATOM   1376  CZ  PHE A  88      24.438  11.150 -14.709  1.00  0.75           C  
ATOM   1377  H   PHE A  88      25.002   5.845 -13.786  1.00  0.75           H  
ATOM   1378  HA  PHE A  88      22.342   6.698 -14.450  1.00  0.75           H  
ATOM   1379 1HB  PHE A  88      24.937   6.610 -15.994  1.00  0.75           H  
ATOM   1380 2HB  PHE A  88      23.464   7.039 -16.823  1.00  0.75           H  
ATOM   1381  HD1 PHE A  88      25.921   8.136 -14.300  1.00  0.75           H  
ATOM   1382  HD2 PHE A  88      22.380   9.143 -16.465  1.00  0.75           H  
ATOM   1383  HE1 PHE A  88      26.184  10.513 -13.656  1.00  0.75           H  
ATOM   1384  HE2 PHE A  88      22.668  11.517 -15.835  1.00  0.75           H  
ATOM   1385  HZ  PHE A  88      24.564  12.191 -14.436  1.00  0.75           H  
ATOM   1386  N   ASN A  89      23.303   3.937 -16.023  1.00  0.73           N  
ATOM   1387  CA  ASN A  89      22.759   2.844 -16.823  1.00  0.73           C  
ATOM   1388  C   ASN A  89      21.594   2.175 -16.104  1.00  0.73           C  
ATOM   1389  O   ASN A  89      20.572   1.869 -16.724  1.00  0.73           O  
ATOM   1390  CB  ASN A  89      23.835   1.835 -17.153  1.00  0.73           C  
ATOM   1391  CG  ASN A  89      24.813   2.350 -18.181  1.00  0.73           C  
ATOM   1392  OD1 ASN A  89      24.522   3.286 -18.942  1.00  0.73           O  
ATOM   1393  ND2 ASN A  89      25.977   1.753 -18.217  1.00  0.73           N  
ATOM   1394  H   ASN A  89      24.276   3.919 -15.719  1.00  0.73           H  
ATOM   1395  HA  ASN A  89      22.373   3.254 -17.754  1.00  0.73           H  
ATOM   1396 1HB  ASN A  89      24.377   1.581 -16.246  1.00  0.73           H  
ATOM   1397 2HB  ASN A  89      23.374   0.922 -17.526  1.00  0.73           H  
ATOM   1398 1HD2 ASN A  89      26.670   2.049 -18.873  1.00  0.73           H  
ATOM   1399 2HD2 ASN A  89      26.172   1.002 -17.587  1.00  0.73           H  
ATOM   1400  N   VAL A  90      21.710   2.017 -14.782  1.00  0.72           N  
ATOM   1401  CA  VAL A  90      20.631   1.434 -13.999  1.00  0.72           C  
ATOM   1402  C   VAL A  90      19.401   2.313 -14.084  1.00  0.72           C  
ATOM   1403  O   VAL A  90      18.305   1.815 -14.313  1.00  0.72           O  
ATOM   1404  CB  VAL A  90      21.052   1.216 -12.529  1.00  0.72           C  
ATOM   1405  CG1 VAL A  90      19.848   0.842 -11.675  1.00  0.72           C  
ATOM   1406  CG2 VAL A  90      22.082   0.091 -12.470  1.00  0.72           C  
ATOM   1407  H   VAL A  90      22.583   2.282 -14.322  1.00  0.72           H  
ATOM   1408  HA  VAL A  90      20.390   0.459 -14.420  1.00  0.72           H  
ATOM   1409  HB  VAL A  90      21.479   2.138 -12.136  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  90      20.156   0.699 -10.643  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  90      19.129   1.648 -11.719  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  90      19.392  -0.075 -12.047  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  90      22.393  -0.063 -11.438  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  90      21.639  -0.824 -12.859  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  90      22.945   0.356 -13.071  1.00  0.72           H  
ATOM   1416  N   MET A  91      19.579   3.624 -13.967  1.00  0.71           N  
ATOM   1417  CA  MET A  91      18.458   4.555 -14.055  1.00  0.71           C  
ATOM   1418  C   MET A  91      17.679   4.357 -15.360  1.00  0.71           C  
ATOM   1419  O   MET A  91      16.439   4.286 -15.364  1.00  0.71           O  
ATOM   1420  CB  MET A  91      19.013   5.970 -13.983  1.00  0.71           C  
ATOM   1421  CG  MET A  91      18.078   7.063 -14.007  1.00  0.71           C  
ATOM   1422  SD  MET A  91      18.946   8.646 -14.010  1.00  0.71           S  
ATOM   1423  CE  MET A  91      19.532   8.667 -15.693  1.00  0.71           C  
ATOM   1424  H   MET A  91      20.520   3.979 -13.782  1.00  0.71           H  
ATOM   1425  HA  MET A  91      17.784   4.374 -13.219  1.00  0.71           H  
ATOM   1426 1HB  MET A  91      19.629   6.068 -13.089  1.00  0.71           H  
ATOM   1427 2HB  MET A  91      19.659   6.137 -14.827  1.00  0.71           H  
ATOM   1428 1HG  MET A  91      17.524   6.967 -14.917  1.00  0.71           H  
ATOM   1429 2HG  MET A  91      17.397   7.023 -13.153  1.00  0.71           H  
ATOM   1430 1HE  MET A  91      20.084   9.580 -15.878  1.00  0.71           H  
ATOM   1431 2HE  MET A  91      20.179   7.800 -15.865  1.00  0.71           H  
ATOM   1432 3HE  MET A  91      18.678   8.618 -16.370  1.00  0.71           H  
ATOM   1433  N   PHE A  92      18.408   4.238 -16.471  1.00  0.71           N  
ATOM   1434  CA  PHE A  92      17.747   4.070 -17.755  1.00  0.71           C  
ATOM   1435  C   PHE A  92      17.100   2.702 -17.879  1.00  0.71           C  
ATOM   1436  O   PHE A  92      15.981   2.586 -18.395  1.00  0.71           O  
ATOM   1437  CB  PHE A  92      18.743   4.248 -18.888  1.00  0.71           C  
ATOM   1438  CG  PHE A  92      19.206   5.664 -18.990  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92      18.319   6.661 -19.249  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92      20.524   5.995 -18.810  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92      18.715   7.957 -19.325  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92      20.931   7.291 -18.883  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92      20.013   8.286 -19.145  1.00  0.71           C  
ATOM   1444  H   PHE A  92      19.428   4.300 -16.410  1.00  0.71           H  
ATOM   1445  HA  PHE A  92      16.970   4.829 -17.843  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92      19.615   3.609 -18.712  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92      18.294   3.956 -19.833  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92      17.287   6.407 -19.383  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92      21.244   5.208 -18.598  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92      17.989   8.720 -19.521  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92      21.974   7.522 -18.727  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92      20.314   9.325 -19.205  1.00  0.71           H  
ATOM   1453  N   ASN A  93      17.779   1.669 -17.380  1.00  0.71           N  
ATOM   1454  CA  ASN A  93      17.250   0.323 -17.472  1.00  0.71           C  
ATOM   1455  C   ASN A  93      15.984   0.205 -16.654  1.00  0.71           C  
ATOM   1456  O   ASN A  93      15.020  -0.420 -17.084  1.00  0.71           O  
ATOM   1457  CB  ASN A  93      18.274  -0.683 -16.983  1.00  0.71           C  
ATOM   1458  CG  ASN A  93      19.432  -0.859 -17.939  1.00  0.71           C  
ATOM   1459  OD1 ASN A  93      19.335  -0.557 -19.136  1.00  0.71           O  
ATOM   1460  ND2 ASN A  93      20.537  -1.340 -17.424  1.00  0.71           N  
ATOM   1461  H   ASN A  93      18.697   1.815 -16.959  1.00  0.71           H  
ATOM   1462  HA  ASN A  93      17.001   0.111 -18.511  1.00  0.71           H  
ATOM   1463 1HB  ASN A  93      18.661  -0.353 -16.018  1.00  0.71           H  
ATOM   1464 2HB  ASN A  93      17.789  -1.646 -16.827  1.00  0.71           H  
ATOM   1465 1HD2 ASN A  93      21.339  -1.476 -18.003  1.00  0.71           H  
ATOM   1466 2HD2 ASN A  93      20.576  -1.566 -16.453  1.00  0.71           H  
ATOM   1467  N   ASN A  94      15.960   0.849 -15.491  1.00  0.71           N  
ATOM   1468  CA  ASN A  94      14.818   0.763 -14.607  1.00  0.71           C  
ATOM   1469  C   ASN A  94      13.596   1.321 -15.280  1.00  0.71           C  
ATOM   1470  O   ASN A  94      12.506   0.741 -15.224  1.00  0.71           O  
ATOM   1471  CB  ASN A  94      15.051   1.575 -13.379  1.00  0.71           C  
ATOM   1472  CG  ASN A  94      16.079   1.036 -12.502  1.00  0.71           C  
ATOM   1473  OD1 ASN A  94      16.522  -0.116 -12.621  1.00  0.71           O  
ATOM   1474  ND2 ASN A  94      16.447   1.858 -11.564  1.00  0.71           N  
ATOM   1475  H   ASN A  94      16.783   1.366 -15.189  1.00  0.71           H  
ATOM   1476  HA  ASN A  94      14.630  -0.278 -14.354  1.00  0.71           H  
ATOM   1477 1HB  ASN A  94      15.361   2.577 -13.675  1.00  0.71           H  
ATOM   1478 2HB  ASN A  94      14.126   1.678 -12.834  1.00  0.71           H  
ATOM   1479 1HD2 ASN A  94      17.108   1.567 -10.852  1.00  0.71           H  
ATOM   1480 2HD2 ASN A  94      16.032   2.760 -11.536  1.00  0.71           H  
ATOM   1481  N   LEU A  95      13.782   2.451 -15.959  1.00  0.72           N  
ATOM   1482  CA  LEU A  95      12.682   3.067 -16.659  1.00  0.72           C  
ATOM   1483  C   LEU A  95      12.161   2.082 -17.696  1.00  0.72           C  
ATOM   1484  O   LEU A  95      10.958   1.832 -17.762  1.00  0.72           O  
ATOM   1485  CB  LEU A  95      13.093   4.398 -17.301  1.00  0.72           C  
ATOM   1486  CG  LEU A  95      11.922   5.206 -17.876  1.00  0.72           C  
ATOM   1487  CD1 LEU A  95      12.262   6.702 -17.928  1.00  0.72           C  
ATOM   1488  CD2 LEU A  95      11.594   4.659 -19.225  1.00  0.72           C  
ATOM   1489  H   LEU A  95      14.701   2.902 -15.960  1.00  0.72           H  
ATOM   1490  HA  LEU A  95      11.885   3.267 -15.946  1.00  0.72           H  
ATOM   1491 1HB  LEU A  95      13.584   5.000 -16.547  1.00  0.72           H  
ATOM   1492 2HB  LEU A  95      13.805   4.200 -18.105  1.00  0.72           H  
ATOM   1493  HG  LEU A  95      11.079   5.106 -17.231  1.00  0.72           H  
ATOM   1494 1HD1 LEU A  95      11.432   7.268 -18.324  1.00  0.72           H  
ATOM   1495 2HD1 LEU A  95      12.487   7.059 -16.922  1.00  0.72           H  
ATOM   1496 3HD1 LEU A  95      13.102   6.850 -18.551  1.00  0.72           H  
ATOM   1497 1HD2 LEU A  95      10.762   5.194 -19.631  1.00  0.72           H  
ATOM   1498 2HD2 LEU A  95      12.462   4.771 -19.865  1.00  0.72           H  
ATOM   1499 3HD2 LEU A  95      11.336   3.609 -19.145  1.00  0.72           H  
ATOM   1500  N   LYS A  96      13.070   1.519 -18.502  1.00  0.74           N  
ATOM   1501  CA  LYS A  96      12.696   0.581 -19.560  1.00  0.74           C  
ATOM   1502  C   LYS A  96      12.008  -0.685 -19.025  1.00  0.74           C  
ATOM   1503  O   LYS A  96      11.121  -1.229 -19.679  1.00  0.74           O  
ATOM   1504  CB  LYS A  96      13.935   0.205 -20.359  1.00  0.74           C  
ATOM   1505  CG  LYS A  96      14.483   1.349 -21.188  1.00  0.74           C  
ATOM   1506  CD  LYS A  96      15.741   0.957 -21.926  1.00  0.74           C  
ATOM   1507  CE  LYS A  96      16.299   2.120 -22.730  1.00  0.74           C  
ATOM   1508  NZ  LYS A  96      17.555   1.740 -23.431  1.00  0.74           N  
ATOM   1509  H   LYS A  96      14.059   1.761 -18.385  1.00  0.74           H  
ATOM   1510  HA  LYS A  96      11.991   1.085 -20.223  1.00  0.74           H  
ATOM   1511 1HB  LYS A  96      14.718  -0.122 -19.677  1.00  0.74           H  
ATOM   1512 2HB  LYS A  96      13.705  -0.625 -21.022  1.00  0.74           H  
ATOM   1513 1HG  LYS A  96      13.740   1.648 -21.892  1.00  0.74           H  
ATOM   1514 2HG  LYS A  96      14.697   2.196 -20.537  1.00  0.74           H  
ATOM   1515 1HD  LYS A  96      16.494   0.640 -21.199  1.00  0.74           H  
ATOM   1516 2HD  LYS A  96      15.533   0.125 -22.594  1.00  0.74           H  
ATOM   1517 1HE  LYS A  96      15.560   2.439 -23.467  1.00  0.74           H  
ATOM   1518 2HE  LYS A  96      16.508   2.954 -22.055  1.00  0.74           H  
ATOM   1519 1HZ  LYS A  96      17.903   2.533 -23.951  1.00  0.74           H  
ATOM   1520 2HZ  LYS A  96      18.243   1.454 -22.746  1.00  0.74           H  
ATOM   1521 3HZ  LYS A  96      17.376   0.975 -24.065  1.00  0.74           H  
ATOM   1522  N   ILE A  97      12.425  -1.164 -17.848  1.00  0.76           N  
ATOM   1523  CA  ILE A  97      11.806  -2.331 -17.216  1.00  0.76           C  
ATOM   1524  C   ILE A  97      10.377  -2.051 -16.772  1.00  0.76           C  
ATOM   1525  O   ILE A  97       9.473  -2.858 -16.997  1.00  0.76           O  
ATOM   1526  CB  ILE A  97      12.619  -2.782 -15.984  1.00  0.76           C  
ATOM   1527  CG1 ILE A  97      13.976  -3.349 -16.416  1.00  0.76           C  
ATOM   1528  CG2 ILE A  97      11.826  -3.789 -15.125  1.00  0.76           C  
ATOM   1529  CD1 ILE A  97      14.951  -3.501 -15.268  1.00  0.76           C  
ATOM   1530  H   ILE A  97      13.203  -0.703 -17.379  1.00  0.76           H  
ATOM   1531  HA  ILE A  97      11.788  -3.142 -17.941  1.00  0.76           H  
ATOM   1532  HB  ILE A  97      12.830  -1.903 -15.375  1.00  0.76           H  
ATOM   1533 1HG1 ILE A  97      13.816  -4.329 -16.860  1.00  0.76           H  
ATOM   1534 2HG1 ILE A  97      14.409  -2.710 -17.169  1.00  0.76           H  
ATOM   1535 1HG2 ILE A  97      12.414  -4.062 -14.247  1.00  0.76           H  
ATOM   1536 2HG2 ILE A  97      10.889  -3.340 -14.800  1.00  0.76           H  
ATOM   1537 3HG2 ILE A  97      11.614  -4.681 -15.711  1.00  0.76           H  
ATOM   1538 1HD1 ILE A  97      15.886  -3.916 -15.639  1.00  0.76           H  
ATOM   1539 2HD1 ILE A  97      15.142  -2.526 -14.823  1.00  0.76           H  
ATOM   1540 3HD1 ILE A  97      14.530  -4.168 -14.517  1.00  0.76           H  
ATOM   1541  N   TYR A  98      10.185  -0.925 -16.092  1.00  0.77           N  
ATOM   1542  CA  TYR A  98       8.872  -0.554 -15.598  1.00  0.77           C  
ATOM   1543  C   TYR A  98       7.874  -0.101 -16.672  1.00  0.77           C  
ATOM   1544  O   TYR A  98       6.712  -0.521 -16.662  1.00  0.77           O  
ATOM   1545  CB  TYR A  98       8.973   0.513 -14.512  1.00  0.77           C  
ATOM   1546  CG  TYR A  98       7.592   0.874 -14.024  1.00  0.77           C  
ATOM   1547  CD1 TYR A  98       6.906  -0.013 -13.223  1.00  0.77           C  
ATOM   1548  CD2 TYR A  98       7.003   2.063 -14.395  1.00  0.77           C  
ATOM   1549  CE1 TYR A  98       5.621   0.275 -12.815  1.00  0.77           C  
ATOM   1550  CE2 TYR A  98       5.723   2.359 -13.988  1.00  0.77           C  
ATOM   1551  CZ  TYR A  98       5.030   1.462 -13.209  1.00  0.77           C  
ATOM   1552  OH  TYR A  98       3.746   1.735 -12.834  1.00  0.77           O  
ATOM   1553  H   TYR A  98      10.975  -0.301 -15.924  1.00  0.77           H  
ATOM   1554  HA  TYR A  98       8.444  -1.441 -15.132  1.00  0.77           H  
ATOM   1555 1HB  TYR A  98       9.565   0.147 -13.670  1.00  0.77           H  
ATOM   1556 2HB  TYR A  98       9.456   1.409 -14.911  1.00  0.77           H  
ATOM   1557  HD1 TYR A  98       7.377  -0.947 -12.930  1.00  0.77           H  
ATOM   1558  HD2 TYR A  98       7.543   2.755 -15.016  1.00  0.77           H  
ATOM   1559  HE1 TYR A  98       5.074  -0.435 -12.196  1.00  0.77           H  
ATOM   1560  HE2 TYR A  98       5.254   3.297 -14.294  1.00  0.77           H  
ATOM   1561  HH  TYR A  98       3.503   2.620 -13.142  1.00  0.77           H  
ATOM   1562  N   ASN A  99       8.302   0.795 -17.559  1.00  0.79           N  
ATOM   1563  CA  ASN A  99       7.406   1.402 -18.534  1.00  0.79           C  
ATOM   1564  C   ASN A  99       7.228   0.590 -19.806  1.00  0.79           C  
ATOM   1565  O   ASN A  99       8.105  -0.154 -20.233  1.00  0.79           O  
ATOM   1566  CB  ASN A  99       7.883   2.804 -18.847  1.00  0.79           C  
ATOM   1567  CG  ASN A  99       7.646   3.732 -17.674  1.00  0.79           C  
ATOM   1568  OD1 ASN A  99       6.497   4.082 -17.355  1.00  0.79           O  
ATOM   1569  ND2 ASN A  99       8.689   4.111 -17.019  1.00  0.79           N  
ATOM   1570  H   ASN A  99       9.279   1.085 -17.553  1.00  0.79           H  
ATOM   1571  HA  ASN A  99       6.421   1.479 -18.074  1.00  0.79           H  
ATOM   1572 1HB  ASN A  99       8.946   2.786 -19.082  1.00  0.79           H  
ATOM   1573 2HB  ASN A  99       7.359   3.187 -19.725  1.00  0.79           H  
ATOM   1574 1HD2 ASN A  99       8.604   4.713 -16.226  1.00  0.79           H  
ATOM   1575 2HD2 ASN A  99       9.596   3.780 -17.305  1.00  0.79           H  
ATOM   1576  N   LYS A 100       6.076   0.758 -20.438  1.00  0.80           N  
ATOM   1577  CA  LYS A 100       5.804   0.042 -21.669  1.00  0.80           C  
ATOM   1578  C   LYS A 100       6.566   0.618 -22.872  1.00  0.80           C  
ATOM   1579  O   LYS A 100       6.751   1.840 -22.960  1.00  0.80           O  
ATOM   1580  CB  LYS A 100       4.309   0.066 -21.968  1.00  0.80           C  
ATOM   1581  CG  LYS A 100       3.461  -0.720 -20.979  1.00  0.80           C  
ATOM   1582  CD  LYS A 100       1.987  -0.680 -21.362  1.00  0.80           C  
ATOM   1583  CE  LYS A 100       1.132  -1.462 -20.372  1.00  0.80           C  
ATOM   1584  NZ  LYS A 100      -0.314  -1.407 -20.724  1.00  0.80           N  
ATOM   1585  H   LYS A 100       5.380   1.378 -20.047  1.00  0.80           H  
ATOM   1586  HA  LYS A 100       6.079  -0.987 -21.488  1.00  0.80           H  
ATOM   1587 1HB  LYS A 100       3.957   1.098 -21.970  1.00  0.80           H  
ATOM   1588 2HB  LYS A 100       4.131  -0.339 -22.968  1.00  0.80           H  
ATOM   1589 1HG  LYS A 100       3.798  -1.757 -20.961  1.00  0.80           H  
ATOM   1590 2HG  LYS A 100       3.585  -0.301 -19.980  1.00  0.80           H  
ATOM   1591 1HD  LYS A 100       1.645   0.356 -21.385  1.00  0.80           H  
ATOM   1592 2HD  LYS A 100       1.860  -1.108 -22.357  1.00  0.80           H  
ATOM   1593 1HE  LYS A 100       1.455  -2.502 -20.367  1.00  0.80           H  
ATOM   1594 2HE  LYS A 100       1.269  -1.044 -19.375  1.00  0.80           H  
ATOM   1595 1HZ  LYS A 100      -0.846  -1.935 -20.048  1.00  0.80           H  
ATOM   1596 2HZ  LYS A 100      -0.625  -0.445 -20.721  1.00  0.80           H  
ATOM   1597 3HZ  LYS A 100      -0.452  -1.801 -21.643  1.00  0.80           H  
ATOM   1598  N   PRO A 101       7.007  -0.228 -23.817  1.00  0.80           N  
ATOM   1599  CA  PRO A 101       7.584   0.171 -25.077  1.00  0.80           C  
ATOM   1600  C   PRO A 101       6.610   1.083 -25.792  1.00  0.80           C  
ATOM   1601  O   PRO A 101       5.402   0.857 -25.766  1.00  0.80           O  
ATOM   1602  CB  PRO A 101       7.751  -1.165 -25.806  1.00  0.80           C  
ATOM   1603  CG  PRO A 101       7.917  -2.178 -24.702  1.00  0.80           C  
ATOM   1604  CD  PRO A 101       7.012  -1.696 -23.592  1.00  0.80           C  
ATOM   1605  HA  PRO A 101       8.542   0.671 -24.899  1.00  0.80           H  
ATOM   1606 1HB  PRO A 101       6.867  -1.359 -26.433  1.00  0.80           H  
ATOM   1607 2HB  PRO A 101       8.614  -1.118 -26.483  1.00  0.80           H  
ATOM   1608 1HG  PRO A 101       7.642  -3.182 -25.066  1.00  0.80           H  
ATOM   1609 2HG  PRO A 101       8.967  -2.234 -24.386  1.00  0.80           H  
ATOM   1610 1HD  PRO A 101       6.001  -2.120 -23.676  1.00  0.80           H  
ATOM   1611 2HD  PRO A 101       7.520  -1.959 -22.648  1.00  0.80           H  
ATOM   1612  N   GLY A 102       7.139   2.117 -26.421  1.00  0.80           N  
ATOM   1613  CA  GLY A 102       6.329   3.090 -27.138  1.00  0.80           C  
ATOM   1614  C   GLY A 102       5.957   4.285 -26.257  1.00  0.80           C  
ATOM   1615  O   GLY A 102       5.510   5.315 -26.762  1.00  0.80           O  
ATOM   1616  H   GLY A 102       8.139   2.246 -26.404  1.00  0.80           H  
ATOM   1617 1HA  GLY A 102       6.877   3.440 -28.012  1.00  0.80           H  
ATOM   1618 2HA  GLY A 102       5.423   2.608 -27.502  1.00  0.80           H  
ATOM   1619  N   SER A 103       6.168   4.171 -24.942  1.00  0.79           N  
ATOM   1620  CA  SER A 103       5.845   5.276 -24.056  1.00  0.79           C  
ATOM   1621  C   SER A 103       6.787   6.457 -24.282  1.00  0.79           C  
ATOM   1622  O   SER A 103       7.963   6.246 -24.601  1.00  0.79           O  
ATOM   1623  CB  SER A 103       5.989   4.809 -22.619  1.00  0.79           C  
ATOM   1624  OG  SER A 103       7.331   4.452 -22.355  1.00  0.79           O  
ATOM   1625  H   SER A 103       6.516   3.300 -24.533  1.00  0.79           H  
ATOM   1626  HA  SER A 103       4.816   5.560 -24.260  1.00  0.79           H  
ATOM   1627 1HB  SER A 103       5.690   5.589 -21.933  1.00  0.79           H  
ATOM   1628 2HB  SER A 103       5.340   3.952 -22.439  1.00  0.79           H  
ATOM   1629  HG  SER A 103       7.375   3.485 -22.576  1.00  0.79           H  
ATOM   1630  N   PRO A 104       6.341   7.706 -24.014  1.00  0.78           N  
ATOM   1631  CA  PRO A 104       7.142   8.915 -24.071  1.00  0.78           C  
ATOM   1632  C   PRO A 104       8.249   8.895 -23.031  1.00  0.78           C  
ATOM   1633  O   PRO A 104       9.259   9.582 -23.174  1.00  0.78           O  
ATOM   1634  CB  PRO A 104       6.113  10.019 -23.799  1.00  0.78           C  
ATOM   1635  CG  PRO A 104       4.984   9.338 -23.063  1.00  0.78           C  
ATOM   1636  CD  PRO A 104       4.924   7.947 -23.645  1.00  0.78           C  
ATOM   1637  HA  PRO A 104       7.561   9.016 -25.082  1.00  0.78           H  
ATOM   1638 1HB  PRO A 104       6.577  10.820 -23.205  1.00  0.78           H  
ATOM   1639 2HB  PRO A 104       5.789  10.472 -24.748  1.00  0.78           H  
ATOM   1640 1HG  PRO A 104       5.189   9.340 -21.981  1.00  0.78           H  
ATOM   1641 2HG  PRO A 104       4.047   9.899 -23.207  1.00  0.78           H  
ATOM   1642 1HD  PRO A 104       4.564   7.281 -22.866  1.00  0.78           H  
ATOM   1643 2HD  PRO A 104       4.287   7.923 -24.544  1.00  0.78           H  
ATOM   1644  N   ARG A 105       8.072   8.089 -21.985  1.00  0.76           N  
ATOM   1645  CA  ARG A 105       9.090   7.983 -20.963  1.00  0.76           C  
ATOM   1646  C   ARG A 105      10.256   7.169 -21.488  1.00  0.76           C  
ATOM   1647  O   ARG A 105      11.415   7.552 -21.306  1.00  0.76           O  
ATOM   1648  CB  ARG A 105       8.529   7.333 -19.726  1.00  0.76           C  
ATOM   1649  CG  ARG A 105       7.572   8.145 -18.946  1.00  0.76           C  
ATOM   1650  CD  ARG A 105       7.043   7.371 -17.819  1.00  0.76           C  
ATOM   1651  NE  ARG A 105       6.195   8.147 -16.943  1.00  0.76           N  
ATOM   1652  CZ  ARG A 105       5.466   7.623 -15.928  1.00  0.76           C  
ATOM   1653  NH1 ARG A 105       5.448   6.339 -15.679  1.00  0.76           N  
ATOM   1654  NH2 ARG A 105       4.741   8.381 -15.143  1.00  0.76           N  
ATOM   1655  H   ARG A 105       7.227   7.549 -21.895  1.00  0.76           H  
ATOM   1656  HA  ARG A 105       9.440   8.982 -20.708  1.00  0.76           H  
ATOM   1657 1HB  ARG A 105       8.023   6.408 -20.005  1.00  0.76           H  
ATOM   1658 2HB  ARG A 105       9.327   7.066 -19.058  1.00  0.76           H  
ATOM   1659 1HG  ARG A 105       8.098   8.980 -18.555  1.00  0.76           H  
ATOM   1660 2HG  ARG A 105       6.750   8.480 -19.580  1.00  0.76           H  
ATOM   1661 1HD  ARG A 105       6.455   6.544 -18.209  1.00  0.76           H  
ATOM   1662 2HD  ARG A 105       7.872   6.981 -17.231  1.00  0.76           H  
ATOM   1663  HE  ARG A 105       6.167   9.148 -17.080  1.00  0.76           H  
ATOM   1664 1HH1 ARG A 105       5.968   5.666 -16.248  1.00  0.76           H  
ATOM   1665 2HH1 ARG A 105       4.871   6.023 -14.887  1.00  0.76           H  
ATOM   1666 1HH2 ARG A 105       4.704   9.379 -15.269  1.00  0.76           H  
ATOM   1667 2HH2 ARG A 105       4.214   7.907 -14.394  1.00  0.76           H  
ATOM   1668  N   LYS A 106       9.965   6.057 -22.185  1.00  0.75           N  
ATOM   1669  CA  LYS A 106      11.061   5.284 -22.745  1.00  0.75           C  
ATOM   1670  C   LYS A 106      11.752   6.117 -23.797  1.00  0.75           C  
ATOM   1671  O   LYS A 106      12.980   6.161 -23.854  1.00  0.75           O  
ATOM   1672  CB  LYS A 106      10.616   3.939 -23.309  1.00  0.75           C  
ATOM   1673  CG  LYS A 106      11.781   3.123 -23.873  1.00  0.75           C  
ATOM   1674  CD  LYS A 106      11.351   1.739 -24.361  1.00  0.75           C  
ATOM   1675  CE  LYS A 106      12.548   0.954 -24.908  1.00  0.75           C  
ATOM   1676  NZ  LYS A 106      12.158  -0.386 -25.433  1.00  0.75           N  
ATOM   1677  H   LYS A 106       9.003   5.733 -22.321  1.00  0.75           H  
ATOM   1678  HA  LYS A 106      11.791   5.088 -21.972  1.00  0.75           H  
ATOM   1679 1HB  LYS A 106      10.126   3.354 -22.526  1.00  0.75           H  
ATOM   1680 2HB  LYS A 106       9.886   4.104 -24.106  1.00  0.75           H  
ATOM   1681 1HG  LYS A 106      12.210   3.669 -24.719  1.00  0.75           H  
ATOM   1682 2HG  LYS A 106      12.541   3.032 -23.119  1.00  0.75           H  
ATOM   1683 1HD  LYS A 106      10.895   1.180 -23.539  1.00  0.75           H  
ATOM   1684 2HD  LYS A 106      10.617   1.858 -25.154  1.00  0.75           H  
ATOM   1685 1HE  LYS A 106      13.013   1.526 -25.707  1.00  0.75           H  
ATOM   1686 2HE  LYS A 106      13.270   0.815 -24.110  1.00  0.75           H  
ATOM   1687 1HZ  LYS A 106      12.979  -0.865 -25.775  1.00  0.75           H  
ATOM   1688 2HZ  LYS A 106      11.738  -0.929 -24.689  1.00  0.75           H  
ATOM   1689 3HZ  LYS A 106      11.504  -0.270 -26.189  1.00  0.75           H  
ATOM   1690  N   ALA A 107      10.971   6.796 -24.636  1.00  0.74           N  
ATOM   1691  CA  ALA A 107      11.582   7.608 -25.669  1.00  0.74           C  
ATOM   1692  C   ALA A 107      12.479   8.683 -25.052  1.00  0.74           C  
ATOM   1693  O   ALA A 107      13.583   8.943 -25.543  1.00  0.74           O  
ATOM   1694  CB  ALA A 107      10.505   8.236 -26.515  1.00  0.74           C  
ATOM   1695  H   ALA A 107       9.954   6.730 -24.565  1.00  0.74           H  
ATOM   1696  HA  ALA A 107      12.200   6.961 -26.291  1.00  0.74           H  
ATOM   1697 1HB  ALA A 107      10.962   8.824 -27.305  1.00  0.74           H  
ATOM   1698 2HB  ALA A 107       9.885   7.452 -26.952  1.00  0.74           H  
ATOM   1699 3HB  ALA A 107       9.891   8.879 -25.889  1.00  0.74           H  
ATOM   1700  N   ALA A 108      12.030   9.292 -23.947  1.00  0.74           N  
ATOM   1701  CA  ALA A 108      12.828  10.295 -23.263  1.00  0.74           C  
ATOM   1702  C   ALA A 108      14.133   9.688 -22.767  1.00  0.74           C  
ATOM   1703  O   ALA A 108      15.197  10.302 -22.900  1.00  0.74           O  
ATOM   1704  CB  ALA A 108      12.036  10.872 -22.103  1.00  0.74           C  
ATOM   1705  H   ALA A 108      11.103   9.083 -23.581  1.00  0.74           H  
ATOM   1706  HA  ALA A 108      13.070  11.086 -23.968  1.00  0.74           H  
ATOM   1707 1HB  ALA A 108      12.610  11.625 -21.590  1.00  0.74           H  
ATOM   1708 2HB  ALA A 108      11.115  11.311 -22.478  1.00  0.74           H  
ATOM   1709 3HB  ALA A 108      11.795  10.078 -21.403  1.00  0.74           H  
ATOM   1710  N   ALA A 109      14.061   8.453 -22.245  1.00  0.75           N  
ATOM   1711  CA  ALA A 109      15.242   7.754 -21.762  1.00  0.75           C  
ATOM   1712  C   ALA A 109      16.234   7.514 -22.873  1.00  0.75           C  
ATOM   1713  O   ALA A 109      17.439   7.699 -22.695  1.00  0.75           O  
ATOM   1714  CB  ALA A 109      14.856   6.412 -21.176  1.00  0.75           C  
ATOM   1715  H   ALA A 109      13.148   8.004 -22.152  1.00  0.75           H  
ATOM   1716  HA  ALA A 109      15.715   8.374 -21.006  1.00  0.75           H  
ATOM   1717 1HB  ALA A 109      15.728   5.900 -20.806  1.00  0.75           H  
ATOM   1718 2HB  ALA A 109      14.161   6.558 -20.389  1.00  0.75           H  
ATOM   1719 3HB  ALA A 109      14.397   5.801 -21.935  1.00  0.75           H  
ATOM   1720  N   GLN A 110      15.722   7.137 -24.043  1.00  0.76           N  
ATOM   1721  CA  GLN A 110      16.586   6.867 -25.177  1.00  0.76           C  
ATOM   1722  C   GLN A 110      17.267   8.146 -25.637  1.00  0.76           C  
ATOM   1723  O   GLN A 110      18.470   8.155 -25.916  1.00  0.76           O  
ATOM   1724  CB  GLN A 110      15.769   6.251 -26.318  1.00  0.76           C  
ATOM   1725  CG  GLN A 110      15.275   4.830 -26.054  1.00  0.76           C  
ATOM   1726  CD  GLN A 110      14.357   4.317 -27.163  1.00  0.76           C  
ATOM   1727  OE1 GLN A 110      13.435   5.007 -27.607  1.00  0.76           O  
ATOM   1728  NE2 GLN A 110      14.622   3.098 -27.632  1.00  0.76           N  
ATOM   1729  H   GLN A 110      14.713   6.999 -24.123  1.00  0.76           H  
ATOM   1730  HA  GLN A 110      17.352   6.162 -24.871  1.00  0.76           H  
ATOM   1731 1HB  GLN A 110      14.894   6.873 -26.505  1.00  0.76           H  
ATOM   1732 2HB  GLN A 110      16.365   6.244 -27.227  1.00  0.76           H  
ATOM   1733 1HG  GLN A 110      16.132   4.166 -25.983  1.00  0.76           H  
ATOM   1734 2HG  GLN A 110      14.718   4.823 -25.117  1.00  0.76           H  
ATOM   1735 1HE2 GLN A 110      14.064   2.714 -28.369  1.00  0.76           H  
ATOM   1736 2HE2 GLN A 110      15.385   2.574 -27.261  1.00  0.76           H  
ATOM   1737  N   ARG A 111      16.527   9.253 -25.662  1.00  0.77           N  
ATOM   1738  CA  ARG A 111      17.131  10.512 -26.070  1.00  0.77           C  
ATOM   1739  C   ARG A 111      18.209  10.934 -25.074  1.00  0.77           C  
ATOM   1740  O   ARG A 111      19.305  11.355 -25.461  1.00  0.77           O  
ATOM   1741  CB  ARG A 111      16.068  11.595 -26.190  1.00  0.77           C  
ATOM   1742  CG  ARG A 111      15.126  11.450 -27.403  1.00  0.77           C  
ATOM   1743  CD  ARG A 111      14.301  12.679 -27.624  1.00  0.77           C  
ATOM   1744  NE  ARG A 111      13.301  12.895 -26.572  1.00  0.77           N  
ATOM   1745  CZ  ARG A 111      12.029  12.429 -26.603  1.00  0.77           C  
ATOM   1746  NH1 ARG A 111      11.600  11.746 -27.637  1.00  0.77           N  
ATOM   1747  NH2 ARG A 111      11.204  12.679 -25.601  1.00  0.77           N  
ATOM   1748  H   ARG A 111      15.532   9.209 -25.429  1.00  0.77           H  
ATOM   1749  HA  ARG A 111      17.596  10.371 -27.045  1.00  0.77           H  
ATOM   1750 1HB  ARG A 111      15.446  11.583 -25.292  1.00  0.77           H  
ATOM   1751 2HB  ARG A 111      16.545  12.571 -26.244  1.00  0.77           H  
ATOM   1752 1HG  ARG A 111      15.716  11.267 -28.299  1.00  0.77           H  
ATOM   1753 2HG  ARG A 111      14.452  10.611 -27.237  1.00  0.77           H  
ATOM   1754 1HD  ARG A 111      14.955  13.549 -27.651  1.00  0.77           H  
ATOM   1755 2HD  ARG A 111      13.778  12.592 -28.575  1.00  0.77           H  
ATOM   1756  HE  ARG A 111      13.583  13.421 -25.763  1.00  0.77           H  
ATOM   1757 1HH1 ARG A 111      12.222  11.555 -28.409  1.00  0.77           H  
ATOM   1758 2HH1 ARG A 111      10.637  11.440 -27.673  1.00  0.77           H  
ATOM   1759 1HH2 ARG A 111      11.520  13.211 -24.806  1.00  0.77           H  
ATOM   1760 2HH2 ARG A 111      10.256  12.336 -25.632  1.00  0.77           H  
ATOM   1761  N   ALA A 112      17.917  10.773 -23.782  1.00  0.79           N  
ATOM   1762  CA  ALA A 112      18.868  11.126 -22.744  1.00  0.79           C  
ATOM   1763  C   ALA A 112      20.129  10.294 -22.830  1.00  0.79           C  
ATOM   1764  O   ALA A 112      21.236  10.826 -22.733  1.00  0.79           O  
ATOM   1765  CB  ALA A 112      18.241  10.907 -21.398  1.00  0.79           C  
ATOM   1766  H   ALA A 112      16.997  10.423 -23.511  1.00  0.79           H  
ATOM   1767  HA  ALA A 112      19.141  12.173 -22.865  1.00  0.79           H  
ATOM   1768 1HB  ALA A 112      18.943  11.162 -20.619  1.00  0.79           H  
ATOM   1769 2HB  ALA A 112      17.339  11.515 -21.306  1.00  0.79           H  
ATOM   1770 3HB  ALA A 112      17.979   9.870 -21.329  1.00  0.79           H  
ATOM   1771  N   LYS A 113      19.972   8.993 -23.066  1.00  0.80           N  
ATOM   1772  CA  LYS A 113      21.117   8.109 -23.121  1.00  0.80           C  
ATOM   1773  C   LYS A 113      22.001   8.459 -24.308  1.00  0.80           C  
ATOM   1774  O   LYS A 113      23.228   8.509 -24.178  1.00  0.80           O  
ATOM   1775  CB  LYS A 113      20.677   6.648 -23.162  1.00  0.80           C  
ATOM   1776  CG  LYS A 113      21.836   5.653 -23.100  1.00  0.80           C  
ATOM   1777  CD  LYS A 113      21.335   4.220 -22.988  1.00  0.80           C  
ATOM   1778  CE  LYS A 113      22.488   3.233 -22.752  1.00  0.80           C  
ATOM   1779  NZ  LYS A 113      23.416   3.155 -23.918  1.00  0.80           N  
ATOM   1780  H   LYS A 113      19.035   8.596 -23.150  1.00  0.80           H  
ATOM   1781  HA  LYS A 113      21.702   8.253 -22.216  1.00  0.80           H  
ATOM   1782 1HB  LYS A 113      20.007   6.452 -22.320  1.00  0.80           H  
ATOM   1783 2HB  LYS A 113      20.110   6.469 -24.077  1.00  0.80           H  
ATOM   1784 1HG  LYS A 113      22.445   5.753 -24.000  1.00  0.80           H  
ATOM   1785 2HG  LYS A 113      22.456   5.880 -22.232  1.00  0.80           H  
ATOM   1786 1HD  LYS A 113      20.631   4.153 -22.154  1.00  0.80           H  
ATOM   1787 2HD  LYS A 113      20.815   3.949 -23.906  1.00  0.80           H  
ATOM   1788 1HE  LYS A 113      23.052   3.552 -21.872  1.00  0.80           H  
ATOM   1789 2HE  LYS A 113      22.075   2.243 -22.564  1.00  0.80           H  
ATOM   1790 1HZ  LYS A 113      24.155   2.497 -23.713  1.00  0.80           H  
ATOM   1791 2HZ  LYS A 113      22.911   2.849 -24.737  1.00  0.80           H  
ATOM   1792 3HZ  LYS A 113      23.815   4.066 -24.090  1.00  0.80           H  
ATOM   1793  N   LYS A 114      21.391   8.720 -25.471  1.00  0.81           N  
ATOM   1794  CA  LYS A 114      22.178   9.061 -26.650  1.00  0.81           C  
ATOM   1795  C   LYS A 114      22.968  10.348 -26.423  1.00  0.81           C  
ATOM   1796  O   LYS A 114      24.144  10.433 -26.799  1.00  0.81           O  
ATOM   1797  CB  LYS A 114      21.272   9.200 -27.878  1.00  0.81           C  
ATOM   1798  CG  LYS A 114      20.702   7.876 -28.394  1.00  0.81           C  
ATOM   1799  CD  LYS A 114      19.775   8.097 -29.578  1.00  0.81           C  
ATOM   1800  CE  LYS A 114      19.191   6.784 -30.079  1.00  0.81           C  
ATOM   1801  NZ  LYS A 114      18.264   6.992 -31.229  1.00  0.81           N  
ATOM   1802  H   LYS A 114      20.373   8.662 -25.544  1.00  0.81           H  
ATOM   1803  HA  LYS A 114      22.890   8.258 -26.834  1.00  0.81           H  
ATOM   1804 1HB  LYS A 114      20.426   9.845 -27.623  1.00  0.81           H  
ATOM   1805 2HB  LYS A 114      21.820   9.680 -28.686  1.00  0.81           H  
ATOM   1806 1HG  LYS A 114      21.521   7.227 -28.702  1.00  0.81           H  
ATOM   1807 2HG  LYS A 114      20.155   7.381 -27.596  1.00  0.81           H  
ATOM   1808 1HD  LYS A 114      18.957   8.753 -29.270  1.00  0.81           H  
ATOM   1809 2HD  LYS A 114      20.320   8.579 -30.387  1.00  0.81           H  
ATOM   1810 1HE  LYS A 114      20.002   6.129 -30.392  1.00  0.81           H  
ATOM   1811 2HE  LYS A 114      18.642   6.306 -29.265  1.00  0.81           H  
ATOM   1812 1HZ  LYS A 114      17.896   6.101 -31.532  1.00  0.81           H  
ATOM   1813 2HZ  LYS A 114      17.502   7.590 -30.942  1.00  0.81           H  
ATOM   1814 3HZ  LYS A 114      18.764   7.426 -31.991  1.00  0.81           H  
ATOM   1815  N   LYS A 115      22.354  11.336 -25.757  1.00  0.82           N  
ATOM   1816  CA  LYS A 115      23.071  12.573 -25.488  1.00  0.82           C  
ATOM   1817  C   LYS A 115      24.208  12.333 -24.499  1.00  0.82           C  
ATOM   1818  O   LYS A 115      25.317  12.838 -24.691  1.00  0.82           O  
ATOM   1819  CB  LYS A 115      22.117  13.652 -24.986  1.00  0.82           C  
ATOM   1820  CG  LYS A 115      21.171  14.180 -26.068  1.00  0.82           C  
ATOM   1821  CD  LYS A 115      20.230  15.245 -25.535  1.00  0.82           C  
ATOM   1822  CE  LYS A 115      19.309  15.756 -26.637  1.00  0.82           C  
ATOM   1823  NZ  LYS A 115      18.380  16.803 -26.143  1.00  0.82           N  
ATOM   1824  H   LYS A 115      21.377  11.239 -25.469  1.00  0.82           H  
ATOM   1825  HA  LYS A 115      23.513  12.923 -26.420  1.00  0.82           H  
ATOM   1826 1HB  LYS A 115      21.504  13.239 -24.179  1.00  0.82           H  
ATOM   1827 2HB  LYS A 115      22.684  14.487 -24.578  1.00  0.82           H  
ATOM   1828 1HG  LYS A 115      21.756  14.599 -26.886  1.00  0.82           H  
ATOM   1829 2HG  LYS A 115      20.581  13.351 -26.457  1.00  0.82           H  
ATOM   1830 1HD  LYS A 115      19.622  14.818 -24.733  1.00  0.82           H  
ATOM   1831 2HD  LYS A 115      20.804  16.078 -25.131  1.00  0.82           H  
ATOM   1832 1HE  LYS A 115      19.913  16.170 -27.442  1.00  0.82           H  
ATOM   1833 2HE  LYS A 115      18.725  14.920 -27.025  1.00  0.82           H  
ATOM   1834 1HZ  LYS A 115      17.787  17.115 -26.900  1.00  0.82           H  
ATOM   1835 2HZ  LYS A 115      17.811  16.424 -25.402  1.00  0.82           H  
ATOM   1836 3HZ  LYS A 115      18.912  17.587 -25.789  1.00  0.82           H  
ATOM   1837  N   LEU A 116      23.976  11.510 -23.472  1.00  0.83           N  
ATOM   1838  CA  LEU A 116      25.041  11.230 -22.518  1.00  0.83           C  
ATOM   1839  C   LEU A 116      26.190  10.524 -23.216  1.00  0.83           C  
ATOM   1840  O   LEU A 116      27.353  10.799 -22.935  1.00  0.83           O  
ATOM   1841  CB  LEU A 116      24.539  10.359 -21.371  1.00  0.83           C  
ATOM   1842  CG  LEU A 116      23.562  11.005 -20.365  1.00  0.83           C  
ATOM   1843  CD1 LEU A 116      23.086   9.937 -19.480  1.00  0.83           C  
ATOM   1844  CD2 LEU A 116      24.244  12.082 -19.555  1.00  0.83           C  
ATOM   1845  H   LEU A 116      23.048  11.106 -23.334  1.00  0.83           H  
ATOM   1846  HA  LEU A 116      25.404  12.172 -22.112  1.00  0.83           H  
ATOM   1847 1HB  LEU A 116      24.026   9.500 -21.805  1.00  0.83           H  
ATOM   1848 2HB  LEU A 116      25.394   9.992 -20.813  1.00  0.83           H  
ATOM   1849  HG  LEU A 116      22.718  11.435 -20.893  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 116      22.390  10.327 -18.760  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 116      22.608   9.197 -20.103  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 116      23.930   9.492 -18.956  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 116      23.540  12.511 -18.839  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 116      25.068  11.639 -19.023  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 116      24.610  12.869 -20.215  1.00  0.83           H  
ATOM   1856  N   GLY A 117      25.866   9.637 -24.156  1.00  0.84           N  
ATOM   1857  CA  GLY A 117      26.866   8.916 -24.928  1.00  0.84           C  
ATOM   1858  C   GLY A 117      27.771   9.894 -25.668  1.00  0.84           C  
ATOM   1859  O   GLY A 117      29.005   9.828 -25.564  1.00  0.84           O  
ATOM   1860  H   GLY A 117      24.882   9.432 -24.326  1.00  0.84           H  
ATOM   1861 1HA  GLY A 117      27.456   8.283 -24.267  1.00  0.84           H  
ATOM   1862 2HA  GLY A 117      26.361   8.267 -25.643  1.00  0.84           H  
ATOM   1863  N   LYS A 118      27.153  10.811 -26.416  1.00  0.84           N  
ATOM   1864  CA  LYS A 118      27.917  11.785 -27.179  1.00  0.84           C  
ATOM   1865  C   LYS A 118      28.769  12.663 -26.266  1.00  0.84           C  
ATOM   1866  O   LYS A 118      29.943  12.914 -26.546  1.00  0.84           O  
ATOM   1867  CB  LYS A 118      26.966  12.657 -27.998  1.00  0.84           C  
ATOM   1868  CG  LYS A 118      26.294  11.929 -29.158  1.00  0.84           C  
ATOM   1869  CD  LYS A 118      25.327  12.837 -29.898  1.00  0.84           C  
ATOM   1870  CE  LYS A 118      24.640  12.100 -31.039  1.00  0.84           C  
ATOM   1871  NZ  LYS A 118      23.663  12.969 -31.754  1.00  0.84           N  
ATOM   1872  H   LYS A 118      26.130  10.811 -26.461  1.00  0.84           H  
ATOM   1873  HA  LYS A 118      28.584  11.251 -27.855  1.00  0.84           H  
ATOM   1874 1HB  LYS A 118      26.176  13.035 -27.343  1.00  0.84           H  
ATOM   1875 2HB  LYS A 118      27.505  13.515 -28.394  1.00  0.84           H  
ATOM   1876 1HG  LYS A 118      27.052  11.568 -29.853  1.00  0.84           H  
ATOM   1877 2HG  LYS A 118      25.745  11.070 -28.769  1.00  0.84           H  
ATOM   1878 1HD  LYS A 118      24.569  13.193 -29.197  1.00  0.84           H  
ATOM   1879 2HD  LYS A 118      25.864  13.697 -30.297  1.00  0.84           H  
ATOM   1880 1HE  LYS A 118      25.393  11.757 -31.746  1.00  0.84           H  
ATOM   1881 2HE  LYS A 118      24.112  11.233 -30.635  1.00  0.84           H  
ATOM   1882 1HZ  LYS A 118      23.228  12.445 -32.501  1.00  0.84           H  
ATOM   1883 2HZ  LYS A 118      22.954  13.282 -31.106  1.00  0.84           H  
ATOM   1884 3HZ  LYS A 118      24.143  13.769 -32.140  1.00  0.84           H  
ATOM   1885  N   VAL A 119      28.224  13.061 -25.121  1.00  0.85           N  
ATOM   1886  CA  VAL A 119      29.001  13.868 -24.197  1.00  0.85           C  
ATOM   1887  C   VAL A 119      30.164  13.066 -23.614  1.00  0.85           C  
ATOM   1888  O   VAL A 119      31.288  13.562 -23.533  1.00  0.85           O  
ATOM   1889  CB  VAL A 119      28.127  14.432 -23.080  1.00  0.85           C  
ATOM   1890  CG1 VAL A 119      28.980  15.082 -22.084  1.00  0.85           C  
ATOM   1891  CG2 VAL A 119      27.152  15.453 -23.646  1.00  0.85           C  
ATOM   1892  H   VAL A 119      27.251  12.833 -24.908  1.00  0.85           H  
ATOM   1893  HA  VAL A 119      29.413  14.712 -24.749  1.00  0.85           H  
ATOM   1894  HB  VAL A 119      27.580  13.617 -22.601  1.00  0.85           H  
ATOM   1895 1HG1 VAL A 119      28.359  15.471 -21.303  1.00  0.85           H  
ATOM   1896 2HG1 VAL A 119      29.660  14.348 -21.686  1.00  0.85           H  
ATOM   1897 3HG1 VAL A 119      29.537  15.892 -22.551  1.00  0.85           H  
ATOM   1898 1HG2 VAL A 119      26.535  15.851 -22.838  1.00  0.85           H  
ATOM   1899 2HG2 VAL A 119      27.709  16.263 -24.114  1.00  0.85           H  
ATOM   1900 3HG2 VAL A 119      26.516  14.977 -24.387  1.00  0.85           H  
ATOM   1901  N   ARG A 120      29.918  11.812 -23.242  1.00  0.86           N  
ATOM   1902  CA  ARG A 120      30.951  10.938 -22.700  1.00  0.86           C  
ATOM   1903  C   ARG A 120      32.149  10.855 -23.642  1.00  0.86           C  
ATOM   1904  O   ARG A 120      33.293  10.845 -23.189  1.00  0.86           O  
ATOM   1905  CB  ARG A 120      30.411   9.538 -22.454  1.00  0.86           C  
ATOM   1906  CG  ARG A 120      31.395   8.562 -21.835  1.00  0.86           C  
ATOM   1907  CD  ARG A 120      30.774   7.231 -21.654  1.00  0.86           C  
ATOM   1908  NE  ARG A 120      31.713   6.248 -21.108  1.00  0.86           N  
ATOM   1909  CZ  ARG A 120      32.541   5.488 -21.847  1.00  0.86           C  
ATOM   1910  NH1 ARG A 120      32.543   5.605 -23.160  1.00  0.86           N  
ATOM   1911  NH2 ARG A 120      33.351   4.619 -21.260  1.00  0.86           N  
ATOM   1912  H   ARG A 120      28.975  11.444 -23.322  1.00  0.86           H  
ATOM   1913  HA  ARG A 120      31.281  11.347 -21.748  1.00  0.86           H  
ATOM   1914 1HB  ARG A 120      29.540   9.597 -21.808  1.00  0.86           H  
ATOM   1915 2HB  ARG A 120      30.080   9.112 -23.395  1.00  0.86           H  
ATOM   1916 1HG  ARG A 120      32.265   8.457 -22.483  1.00  0.86           H  
ATOM   1917 2HG  ARG A 120      31.705   8.931 -20.856  1.00  0.86           H  
ATOM   1918 1HD  ARG A 120      29.930   7.320 -20.971  1.00  0.86           H  
ATOM   1919 2HD  ARG A 120      30.420   6.867 -22.618  1.00  0.86           H  
ATOM   1920  HE  ARG A 120      31.742   6.123 -20.103  1.00  0.86           H  
ATOM   1921 1HH1 ARG A 120      31.923   6.268 -23.611  1.00  0.86           H  
ATOM   1922 2HH1 ARG A 120      33.161   5.033 -23.717  1.00  0.86           H  
ATOM   1923 1HH2 ARG A 120      33.361   4.508 -20.230  1.00  0.86           H  
ATOM   1924 2HH2 ARG A 120      33.965   4.047 -21.816  1.00  0.86           H  
ATOM   1925  N   SER A 121      31.906  10.839 -24.958  1.00  0.89           N  
ATOM   1926  CA  SER A 121      32.996  10.730 -25.932  1.00  0.89           C  
ATOM   1927  C   SER A 121      33.964  11.932 -25.900  1.00  0.89           C  
ATOM   1928  O   SER A 121      35.041  11.865 -26.497  1.00  0.89           O  
ATOM   1929  CB  SER A 121      32.470  10.546 -27.359  1.00  0.89           C  
ATOM   1930  OG  SER A 121      31.888  11.712 -27.897  1.00  0.89           O  
ATOM   1931  H   SER A 121      30.934  10.842 -25.282  1.00  0.89           H  
ATOM   1932  HA  SER A 121      33.571   9.840 -25.682  1.00  0.89           H  
ATOM   1933 1HB  SER A 121      33.284  10.219 -28.001  1.00  0.89           H  
ATOM   1934 2HB  SER A 121      31.725   9.751 -27.352  1.00  0.89           H  
ATOM   1935  HG  SER A 121      31.215  12.028 -27.265  1.00  0.89           H  
ATOM   1936  N   THR A 122      33.576  13.035 -25.239  1.00  0.95           N  
ATOM   1937  CA  THR A 122      34.402  14.236 -25.148  1.00  0.95           C  
ATOM   1938  C   THR A 122      35.010  14.413 -23.743  1.00  0.95           C  
ATOM   1939  O   THR A 122      35.564  15.471 -23.427  1.00  0.95           O  
ATOM   1940  CB  THR A 122      33.583  15.488 -25.509  1.00  0.95           C  
ATOM   1941  OG1 THR A 122      32.514  15.669 -24.575  1.00  0.95           O  
ATOM   1942  CG2 THR A 122      32.974  15.294 -26.887  1.00  0.95           C  
ATOM   1943  H   THR A 122      32.679  13.047 -24.756  1.00  0.95           H  
ATOM   1944  HA  THR A 122      35.222  14.144 -25.858  1.00  0.95           H  
ATOM   1945  HB  THR A 122      34.223  16.367 -25.507  1.00  0.95           H  
ATOM   1946  HG1 THR A 122      32.130  14.798 -24.345  1.00  0.95           H  
ATOM   1947 1HG2 THR A 122      32.387  16.170 -27.155  1.00  0.95           H  
ATOM   1948 2HG2 THR A 122      33.768  15.149 -27.619  1.00  0.95           H  
ATOM   1949 3HG2 THR A 122      32.326  14.413 -26.875  1.00  0.95           H  
ATOM   1950  N   LYS A 123      34.892  13.387 -22.898  1.00  1.06           N  
ATOM   1951  CA  LYS A 123      35.378  13.443 -21.521  1.00  1.06           C  
ATOM   1952  C   LYS A 123      36.898  13.573 -21.431  1.00  1.06           C  
ATOM   1953  O   LYS A 123      37.611  13.147 -22.341  1.00  1.06           O  
ATOM   1954  CB  LYS A 123      34.992  12.150 -20.799  1.00  1.06           C  
ATOM   1955  CG  LYS A 123      35.749  10.936 -21.310  1.00  1.06           C  
ATOM   1956  CD  LYS A 123      35.314   9.677 -20.606  1.00  1.06           C  
ATOM   1957  CE  LYS A 123      35.998   8.455 -21.189  1.00  1.06           C  
ATOM   1958  NZ  LYS A 123      37.473   8.496 -20.996  1.00  1.06           N  
ATOM   1959  H   LYS A 123      34.420  12.535 -23.203  1.00  1.06           H  
ATOM   1960  HA  LYS A 123      34.912  14.298 -21.049  1.00  1.06           H  
ATOM   1961 1HB  LYS A 123      35.178  12.223 -19.734  1.00  1.06           H  
ATOM   1962 2HB  LYS A 123      33.929  11.961 -20.933  1.00  1.06           H  
ATOM   1963 1HG  LYS A 123      35.608  10.829 -22.383  1.00  1.06           H  
ATOM   1964 2HG  LYS A 123      36.813  11.089 -21.119  1.00  1.06           H  
ATOM   1965 1HD  LYS A 123      35.576   9.761 -19.555  1.00  1.06           H  
ATOM   1966 2HD  LYS A 123      34.235   9.565 -20.697  1.00  1.06           H  
ATOM   1967 1HE  LYS A 123      35.599   7.562 -20.708  1.00  1.06           H  
ATOM   1968 2HE  LYS A 123      35.780   8.408 -22.257  1.00  1.06           H  
ATOM   1969 1HZ  LYS A 123      37.893   7.673 -21.399  1.00  1.06           H  
ATOM   1970 2HZ  LYS A 123      37.843   9.324 -21.450  1.00  1.06           H  
ATOM   1971 3HZ  LYS A 123      37.684   8.534 -20.010  1.00  1.06           H  
ATOM   1972  N   PRO A 124      37.436  14.160 -20.347  1.00  1.24           N  
ATOM   1973  CA  PRO A 124      38.850  14.222 -20.049  1.00  1.24           C  
ATOM   1974  C   PRO A 124      39.351  12.844 -19.654  1.00  1.24           C  
ATOM   1975  O   PRO A 124      38.596  12.024 -19.127  1.00  1.24           O  
ATOM   1976  CB  PRO A 124      38.911  15.222 -18.891  1.00  1.24           C  
ATOM   1977  CG  PRO A 124      37.566  15.117 -18.226  1.00  1.24           C  
ATOM   1978  CD  PRO A 124      36.591  14.846 -19.355  1.00  1.24           C  
ATOM   1979  HA  PRO A 124      39.390  14.596 -20.932  1.00  1.24           H  
ATOM   1980 1HB  PRO A 124      39.732  14.952 -18.211  1.00  1.24           H  
ATOM   1981 2HB  PRO A 124      39.125  16.230 -19.271  1.00  1.24           H  
ATOM   1982 1HG  PRO A 124      37.584  14.309 -17.488  1.00  1.24           H  
ATOM   1983 2HG  PRO A 124      37.335  16.042 -17.671  1.00  1.24           H  
ATOM   1984 1HD  PRO A 124      35.809  14.205 -18.966  1.00  1.24           H  
ATOM   1985 2HD  PRO A 124      36.201  15.788 -19.767  1.00  1.24           H  
ATOM   1986  N   GLU A 125      40.640  12.605 -19.847  1.00  1.47           N  
ATOM   1987  CA  GLU A 125      41.245  11.350 -19.415  1.00  1.47           C  
ATOM   1988  C   GLU A 125      41.466  11.282 -17.898  1.00  1.47           C  
ATOM   1989  O   GLU A 125      41.304  10.215 -17.297  1.00  1.47           O  
ATOM   1990  CB  GLU A 125      42.578  11.147 -20.138  1.00  1.47           C  
ATOM   1991  CG  GLU A 125      42.448  10.916 -21.645  1.00  1.47           C  
ATOM   1992  CD  GLU A 125      43.781  10.745 -22.345  1.00  1.47           C  
ATOM   1993  OE1 GLU A 125      44.795  10.912 -21.709  1.00  1.47           O  
ATOM   1994  OE2 GLU A 125      43.778  10.447 -23.517  1.00  1.47           O  
ATOM   1995  H   GLU A 125      41.214  13.299 -20.305  1.00  1.47           H  
ATOM   1996  HA  GLU A 125      40.574  10.538 -19.692  1.00  1.47           H  
ATOM   1997 1HB  GLU A 125      43.211  12.021 -19.983  1.00  1.47           H  
ATOM   1998 2HB  GLU A 125      43.096  10.290 -19.708  1.00  1.47           H  
ATOM   1999 1HG  GLU A 125      41.847  10.023 -21.812  1.00  1.47           H  
ATOM   2000 2HG  GLU A 125      41.919  11.762 -22.082  1.00  1.47           H  
ATOM   2001  N   ALA A 126      41.808  12.435 -17.308  1.00  1.76           N  
ATOM   2002  CA  ALA A 126      42.156  12.591 -15.889  1.00  1.76           C  
ATOM   2003  C   ALA A 126      43.438  11.838 -15.583  1.00  1.76           C  
ATOM   2004  O   ALA A 126      44.415  11.963 -16.320  1.00  1.76           O  
ATOM   2005  OXT ALA A 126      43.585  11.380 -14.453  1.00  1.76           O  
ATOM   2006  CB  ALA A 126      41.050  12.112 -14.959  1.00  1.76           C  
ATOM   2007  H   ALA A 126      41.866  13.249 -17.900  1.00  1.76           H  
ATOM   2008  HA  ALA A 126      42.334  13.649 -15.700  1.00  1.76           H  
ATOM   2009 1HB  ALA A 126      41.365  12.263 -13.940  1.00  1.76           H  
ATOM   2010 2HB  ALA A 126      40.156  12.674 -15.151  1.00  1.76           H  
ATOM   2011 3HB  ALA A 126      40.859  11.059 -15.102  1.00  1.76           H  
ENDMDL

REMARK ID 639860 DOMAINID 633464 MODEL 3 8qal-NEM-3
MODEL     3
ATOM      1  N   SER A   1       0.565   0.285   1.034  1.00  1.34           N  
ATOM      2  CA  SER A   1       1.644   0.736   0.165  1.00  1.34           C  
ATOM      3  C   SER A   1       2.440   1.856   0.796  1.00  1.34           C  
ATOM      4  O   SER A   1       1.907   2.685   1.534  1.00  1.34           O  
ATOM      5  CB  SER A   1       1.100   1.195  -1.166  1.00  1.34           C  
ATOM      6  OG  SER A   1       0.541   0.122  -1.864  1.00  1.34           O  
ATOM      7 1H   SER A   1       0.393  -0.696   0.874  1.00  1.34           H  
ATOM      8 2H   SER A   1       0.833   0.429   1.997  1.00  1.34           H  
ATOM      9 3H   SER A   1      -0.271   0.813   0.834  1.00  1.34           H  
ATOM     10  HA  SER A   1       2.320  -0.103  -0.006  1.00  1.34           H  
ATOM     11 1HB  SER A   1       0.348   1.965  -1.008  1.00  1.34           H  
ATOM     12 2HB  SER A   1       1.904   1.638  -1.754  1.00  1.34           H  
ATOM     13  HG  SER A   1       1.258  -0.527  -1.962  1.00  1.34           H  
ATOM     14  N   ARG A   2       3.726   1.875   0.500  1.00  1.21           N  
ATOM     15  CA  ARG A   2       4.631   2.888   1.016  1.00  1.21           C  
ATOM     16  C   ARG A   2       5.791   3.061   0.069  1.00  1.21           C  
ATOM     17  O   ARG A   2       6.013   2.225  -0.803  1.00  1.21           O  
ATOM     18  CB  ARG A   2       5.166   2.515   2.385  1.00  1.21           C  
ATOM     19  CG  ARG A   2       6.074   1.288   2.415  1.00  1.21           C  
ATOM     20  CD  ARG A   2       6.519   0.971   3.807  1.00  1.21           C  
ATOM     21  NE  ARG A   2       7.400  -0.191   3.855  1.00  1.21           N  
ATOM     22  CZ  ARG A   2       7.945  -0.695   4.983  1.00  1.21           C  
ATOM     23  NH1 ARG A   2       7.695  -0.130   6.145  1.00  1.21           N  
ATOM     24  NH2 ARG A   2       8.730  -1.756   4.922  1.00  1.21           N  
ATOM     25  H   ARG A   2       4.105   1.164  -0.111  1.00  1.21           H  
ATOM     26  HA  ARG A   2       4.099   3.835   1.093  1.00  1.21           H  
ATOM     27 1HB  ARG A   2       5.741   3.348   2.786  1.00  1.21           H  
ATOM     28 2HB  ARG A   2       4.336   2.334   3.067  1.00  1.21           H  
ATOM     29 1HG  ARG A   2       5.542   0.427   2.014  1.00  1.21           H  
ATOM     30 2HG  ARG A   2       6.963   1.484   1.807  1.00  1.21           H  
ATOM     31 1HD  ARG A   2       7.060   1.825   4.213  1.00  1.21           H  
ATOM     32 2HD  ARG A   2       5.648   0.765   4.429  1.00  1.21           H  
ATOM     33  HE  ARG A   2       7.616  -0.653   2.982  1.00  1.21           H  
ATOM     34 1HH1 ARG A   2       7.095   0.681   6.193  1.00  1.21           H  
ATOM     35 2HH1 ARG A   2       8.103  -0.508   6.988  1.00  1.21           H  
ATOM     36 1HH2 ARG A   2       8.922  -2.193   4.031  1.00  1.21           H  
ATOM     37 2HH2 ARG A   2       9.137  -2.132   5.766  1.00  1.21           H  
ATOM     38  N   ASP A   3       6.538   4.131   0.255  1.00  1.11           N  
ATOM     39  CA  ASP A   3       7.711   4.397  -0.554  1.00  1.11           C  
ATOM     40  C   ASP A   3       8.901   3.672   0.076  1.00  1.11           C  
ATOM     41  O   ASP A   3       9.185   3.917   1.248  1.00  1.11           O  
ATOM     42  CB  ASP A   3       7.989   5.890  -0.548  1.00  1.11           C  
ATOM     43  CG  ASP A   3       6.896   6.667  -1.186  1.00  1.11           C  
ATOM     44  OD1 ASP A   3       6.293   6.193  -2.137  1.00  1.11           O  
ATOM     45  OD2 ASP A   3       6.622   7.720  -0.708  1.00  1.11           O  
ATOM     46  H   ASP A   3       6.290   4.781   0.989  1.00  1.11           H  
ATOM     47  HA  ASP A   3       7.526   4.073  -1.571  1.00  1.11           H  
ATOM     48 1HB  ASP A   3       8.120   6.237   0.478  1.00  1.11           H  
ATOM     49 2HB  ASP A   3       8.923   6.086  -1.083  1.00  1.11           H  
ATOM     50  N   PRO A   4       9.561   2.723  -0.602  1.00  1.03           N  
ATOM     51  CA  PRO A   4      10.691   2.007  -0.062  1.00  1.03           C  
ATOM     52  C   PRO A   4      11.794   2.993   0.271  1.00  1.03           C  
ATOM     53  O   PRO A   4      11.931   4.007  -0.420  1.00  1.03           O  
ATOM     54  CB  PRO A   4      11.132   1.119  -1.229  1.00  1.03           C  
ATOM     55  CG  PRO A   4       9.907   0.976  -2.083  1.00  1.03           C  
ATOM     56  CD  PRO A   4       9.166   2.296  -1.959  1.00  1.03           C  
ATOM     57  HA  PRO A   4      10.350   1.427   0.803  1.00  1.03           H  
ATOM     58 1HB  PRO A   4      11.981   1.590  -1.755  1.00  1.03           H  
ATOM     59 2HB  PRO A   4      11.498   0.154  -0.848  1.00  1.03           H  
ATOM     60 1HG  PRO A   4      10.198   0.746  -3.119  1.00  1.03           H  
ATOM     61 2HG  PRO A   4       9.307   0.130  -1.719  1.00  1.03           H  
ATOM     62 1HD  PRO A   4       9.493   3.024  -2.718  1.00  1.03           H  
ATOM     63 2HD  PRO A   4       8.097   2.065  -2.026  1.00  1.03           H  
ATOM     64  N   PRO A   5      12.619   2.725   1.278  1.00  0.98           N  
ATOM     65  CA  PRO A   5      13.776   3.510   1.590  1.00  0.98           C  
ATOM     66  C   PRO A   5      14.767   3.184   0.492  1.00  0.98           C  
ATOM     67  O   PRO A   5      14.643   2.129  -0.134  1.00  0.98           O  
ATOM     68  CB  PRO A   5      14.199   2.972   2.959  1.00  0.98           C  
ATOM     69  CG  PRO A   5      13.706   1.537   2.958  1.00  0.98           C  
ATOM     70  CD  PRO A   5      12.406   1.567   2.153  1.00  0.98           C  
ATOM     71  HA  PRO A   5      13.494   4.572   1.613  1.00  0.98           H  
ATOM     72 1HB  PRO A   5      15.296   3.039   3.065  1.00  0.98           H  
ATOM     73 2HB  PRO A   5      13.758   3.583   3.759  1.00  0.98           H  
ATOM     74 1HG  PRO A   5      14.470   0.887   2.502  1.00  0.98           H  
ATOM     75 2HG  PRO A   5      13.564   1.184   3.990  1.00  0.98           H  
ATOM     76 1HD  PRO A   5      12.326   0.639   1.571  1.00  0.98           H  
ATOM     77 2HD  PRO A   5      11.538   1.734   2.813  1.00  0.98           H  
ATOM     78  N   PRO A   6      15.737   4.035   0.212  1.00  0.96           N  
ATOM     79  CA  PRO A   6      16.803   3.743  -0.701  1.00  0.96           C  
ATOM     80  C   PRO A   6      17.718   2.725  -0.019  1.00  0.96           C  
ATOM     81  O   PRO A   6      17.697   2.627   1.210  1.00  0.96           O  
ATOM     82  CB  PRO A   6      17.453   5.113  -0.896  1.00  0.96           C  
ATOM     83  CG  PRO A   6      17.154   5.858   0.394  1.00  0.96           C  
ATOM     84  CD  PRO A   6      15.776   5.366   0.820  1.00  0.96           C  
ATOM     85  HA  PRO A   6      16.357   3.380  -1.632  1.00  0.96           H  
ATOM     86 1HB  PRO A   6      18.537   4.983  -1.061  1.00  0.96           H  
ATOM     87 2HB  PRO A   6      17.046   5.603  -1.790  1.00  0.96           H  
ATOM     88 1HG  PRO A   6      17.933   5.632   1.138  1.00  0.96           H  
ATOM     89 2HG  PRO A   6      17.185   6.943   0.220  1.00  0.96           H  
ATOM     90 1HD  PRO A   6      15.728   5.305   1.916  1.00  0.96           H  
ATOM     91 2HD  PRO A   6      14.983   6.003   0.398  1.00  0.96           H  
ATOM     92  N   PRO A   7      18.497   1.940  -0.769  1.00  0.96           N  
ATOM     93  CA  PRO A   7      19.551   1.073  -0.277  1.00  0.96           C  
ATOM     94  C   PRO A   7      20.586   1.924   0.433  1.00  0.96           C  
ATOM     95  O   PRO A   7      20.668   3.121   0.168  1.00  0.96           O  
ATOM     96  CB  PRO A   7      20.116   0.450  -1.557  1.00  0.96           C  
ATOM     97  CG  PRO A   7      18.992   0.548  -2.569  1.00  0.96           C  
ATOM     98  CD  PRO A   7      18.249   1.819  -2.226  1.00  0.96           C  
ATOM     99  HA  PRO A   7      19.126   0.315   0.397  1.00  0.96           H  
ATOM    100 1HB  PRO A   7      21.031   0.951  -1.853  1.00  0.96           H  
ATOM    101 2HB  PRO A   7      20.394  -0.594  -1.361  1.00  0.96           H  
ATOM    102 1HG  PRO A   7      19.407   0.574  -3.593  1.00  0.96           H  
ATOM    103 2HG  PRO A   7      18.351  -0.344  -2.524  1.00  0.96           H  
ATOM    104 1HD  PRO A   7      18.637   2.682  -2.783  1.00  0.96           H  
ATOM    105 2HD  PRO A   7      17.192   1.619  -2.446  1.00  0.96           H  
ATOM    106  N   SER A   8      21.326   1.354   1.377  1.00  0.96           N  
ATOM    107  CA  SER A   8      22.388   2.142   1.988  1.00  0.96           C  
ATOM    108  C   SER A   8      23.576   2.229   1.058  1.00  0.96           C  
ATOM    109  O   SER A   8      23.976   1.238   0.446  1.00  0.96           O  
ATOM    110  CB  SER A   8      22.871   1.560   3.294  1.00  0.96           C  
ATOM    111  OG  SER A   8      23.969   2.320   3.804  1.00  0.96           O  
ATOM    112  H   SER A   8      21.199   0.383   1.621  1.00  0.96           H  
ATOM    113  HA  SER A   8      22.014   3.151   2.169  1.00  0.96           H  
ATOM    114 1HB  SER A   8      22.058   1.551   4.019  1.00  0.96           H  
ATOM    115 2HB  SER A   8      23.184   0.529   3.135  1.00  0.96           H  
ATOM    116  HG  SER A   8      24.345   1.792   4.521  1.00  0.96           H  
ATOM    117  N   TYR A   9      24.149   3.414   0.986  1.00  0.96           N  
ATOM    118  CA  TYR A   9      25.345   3.663   0.207  1.00  0.96           C  
ATOM    119  C   TYR A   9      26.479   4.128   1.091  1.00  0.96           C  
ATOM    120  O   TYR A   9      27.405   4.793   0.621  1.00  0.96           O  
ATOM    121  CB  TYR A   9      25.019   4.636  -0.923  1.00  0.96           C  
ATOM    122  CG  TYR A   9      24.130   3.966  -1.960  1.00  0.96           C  
ATOM    123  CD1 TYR A   9      22.786   3.974  -1.786  1.00  0.96           C  
ATOM    124  CD2 TYR A   9      24.671   3.365  -3.096  1.00  0.96           C  
ATOM    125  CE1 TYR A   9      21.963   3.355  -2.688  1.00  0.96           C  
ATOM    126  CE2 TYR A   9      23.839   2.760  -4.017  1.00  0.96           C  
ATOM    127  CZ  TYR A   9      22.482   2.751  -3.798  1.00  0.96           C  
ATOM    128  OH  TYR A   9      21.639   2.148  -4.683  1.00  0.96           O  
ATOM    129  H   TYR A   9      23.739   4.174   1.507  1.00  0.96           H  
ATOM    130  HA  TYR A   9      25.647   2.721  -0.239  1.00  0.96           H  
ATOM    131 1HB  TYR A   9      24.507   5.518  -0.535  1.00  0.96           H  
ATOM    132 2HB  TYR A   9      25.923   4.958  -1.407  1.00  0.96           H  
ATOM    133  HD1 TYR A   9      22.362   4.458  -0.910  1.00  0.96           H  
ATOM    134  HD2 TYR A   9      25.737   3.372  -3.264  1.00  0.96           H  
ATOM    135  HE1 TYR A   9      20.889   3.358  -2.518  1.00  0.96           H  
ATOM    136  HE2 TYR A   9      24.257   2.288  -4.905  1.00  0.96           H  
ATOM    137  HH  TYR A   9      20.725   2.293  -4.415  1.00  0.96           H  
ATOM    138  N   ILE A  10      26.378   3.816   2.388  1.00  0.95           N  
ATOM    139  CA  ILE A  10      27.421   4.215   3.323  1.00  0.95           C  
ATOM    140  C   ILE A  10      28.202   2.983   3.780  1.00  0.95           C  
ATOM    141  O   ILE A  10      27.620   2.027   4.298  1.00  0.95           O  
ATOM    142  CB  ILE A  10      26.815   4.904   4.553  1.00  0.95           C  
ATOM    143  CG1 ILE A  10      25.868   6.032   4.116  1.00  0.95           C  
ATOM    144  CG2 ILE A  10      27.943   5.496   5.393  1.00  0.95           C  
ATOM    145  CD1 ILE A  10      26.522   7.104   3.314  1.00  0.95           C  
ATOM    146  H   ILE A  10      25.573   3.277   2.725  1.00  0.95           H  
ATOM    147  HA  ILE A  10      28.107   4.901   2.828  1.00  0.95           H  
ATOM    148  HB  ILE A  10      26.247   4.185   5.141  1.00  0.95           H  
ATOM    149 1HG1 ILE A  10      25.066   5.599   3.521  1.00  0.95           H  
ATOM    150 2HG1 ILE A  10      25.430   6.488   5.003  1.00  0.95           H  
ATOM    151 1HG2 ILE A  10      27.527   5.990   6.269  1.00  0.95           H  
ATOM    152 2HG2 ILE A  10      28.606   4.718   5.705  1.00  0.95           H  
ATOM    153 3HG2 ILE A  10      28.498   6.222   4.796  1.00  0.95           H  
ATOM    154 1HD1 ILE A  10      25.788   7.862   3.045  1.00  0.95           H  
ATOM    155 2HD1 ILE A  10      27.303   7.554   3.919  1.00  0.95           H  
ATOM    156 3HD1 ILE A  10      26.956   6.688   2.409  1.00  0.95           H  
ATOM    157  N   CYS A  11      29.517   3.007   3.589  1.00  0.94           N  
ATOM    158  CA  CYS A  11      30.386   1.889   3.949  1.00  0.94           C  
ATOM    159  C   CYS A  11      31.649   2.338   4.702  1.00  0.94           C  
ATOM    160  O   CYS A  11      32.747   2.224   4.158  1.00  0.94           O  
ATOM    161  CB  CYS A  11      30.789   1.128   2.701  1.00  0.94           C  
ATOM    162  SG  CYS A  11      29.401   0.428   1.795  1.00  0.94           S  
ATOM    163  H   CYS A  11      29.923   3.830   3.163  1.00  0.94           H  
ATOM    164  HA  CYS A  11      29.821   1.198   4.573  1.00  0.94           H  
ATOM    165 1HB  CYS A  11      31.333   1.792   2.032  1.00  0.94           H  
ATOM    166 2HB  CYS A  11      31.451   0.312   2.979  1.00  0.94           H  
ATOM    167  HG  CYS A  11      28.831  -0.155   2.853  1.00  0.94           H  
ATOM    168  N   PRO A  12      31.542   2.775   5.973  1.00  0.95           N  
ATOM    169  CA  PRO A  12      32.561   3.474   6.761  1.00  0.95           C  
ATOM    170  C   PRO A  12      33.895   2.741   6.903  1.00  0.95           C  
ATOM    171  O   PRO A  12      34.914   3.361   7.201  1.00  0.95           O  
ATOM    172  CB  PRO A  12      31.906   3.562   8.147  1.00  0.95           C  
ATOM    173  CG  PRO A  12      30.432   3.464   7.892  1.00  0.95           C  
ATOM    174  CD  PRO A  12      30.317   2.479   6.755  1.00  0.95           C  
ATOM    175  HA  PRO A  12      32.719   4.477   6.335  1.00  0.95           H  
ATOM    176 1HB  PRO A  12      32.285   2.741   8.785  1.00  0.95           H  
ATOM    177 2HB  PRO A  12      32.194   4.502   8.637  1.00  0.95           H  
ATOM    178 1HG  PRO A  12      29.912   3.125   8.800  1.00  0.95           H  
ATOM    179 2HG  PRO A  12      30.027   4.454   7.648  1.00  0.95           H  
ATOM    180 1HD  PRO A  12      30.357   1.447   7.140  1.00  0.95           H  
ATOM    181 2HD  PRO A  12      29.405   2.670   6.225  1.00  0.95           H  
ATOM    182  N   ASP A  13      33.884   1.428   6.703  1.00  0.97           N  
ATOM    183  CA  ASP A  13      35.074   0.600   6.842  1.00  0.97           C  
ATOM    184  C   ASP A  13      35.980   0.599   5.604  1.00  0.97           C  
ATOM    185  O   ASP A  13      37.092   0.068   5.645  1.00  0.97           O  
ATOM    186  CB  ASP A  13      34.637  -0.829   7.145  1.00  0.97           C  
ATOM    187  CG  ASP A  13      33.975  -0.961   8.515  1.00  0.97           C  
ATOM    188  OD1 ASP A  13      34.246  -0.162   9.381  1.00  0.97           O  
ATOM    189  OD2 ASP A  13      33.181  -1.851   8.671  1.00  0.97           O  
ATOM    190  H   ASP A  13      33.022   0.977   6.445  1.00  0.97           H  
ATOM    191  HA  ASP A  13      35.653   0.979   7.684  1.00  0.97           H  
ATOM    192 1HB  ASP A  13      33.936  -1.162   6.380  1.00  0.97           H  
ATOM    193 2HB  ASP A  13      35.503  -1.489   7.107  1.00  0.97           H  
ATOM    194  N   ARG A  14      35.509   1.158   4.494  1.00  1.01           N  
ATOM    195  CA  ARG A  14      36.321   1.156   3.284  1.00  1.01           C  
ATOM    196  C   ARG A  14      37.428   2.219   3.382  1.00  1.01           C  
ATOM    197  O   ARG A  14      37.220   3.257   4.014  1.00  1.01           O  
ATOM    198  CB  ARG A  14      35.466   1.418   2.054  1.00  1.01           C  
ATOM    199  CG  ARG A  14      34.492   0.326   1.709  1.00  1.01           C  
ATOM    200  CD  ARG A  14      33.760   0.651   0.467  1.00  1.01           C  
ATOM    201  NE  ARG A  14      32.721  -0.326   0.154  1.00  1.01           N  
ATOM    202  CZ  ARG A  14      32.902  -1.449  -0.561  1.00  1.01           C  
ATOM    203  NH1 ARG A  14      34.089  -1.756  -1.042  1.00  1.01           N  
ATOM    204  NH2 ARG A  14      31.874  -2.250  -0.791  1.00  1.01           N  
ATOM    205  H   ARG A  14      34.583   1.591   4.488  1.00  1.01           H  
ATOM    206  HA  ARG A  14      36.733   0.162   3.181  1.00  1.01           H  
ATOM    207 1HB  ARG A  14      34.864   2.306   2.221  1.00  1.01           H  
ATOM    208 2HB  ARG A  14      36.099   1.599   1.181  1.00  1.01           H  
ATOM    209 1HG  ARG A  14      35.032  -0.607   1.555  1.00  1.01           H  
ATOM    210 2HG  ARG A  14      33.782   0.209   2.521  1.00  1.01           H  
ATOM    211 1HD  ARG A  14      33.296   1.624   0.578  1.00  1.01           H  
ATOM    212 2HD  ARG A  14      34.459   0.687  -0.373  1.00  1.01           H  
ATOM    213  HE  ARG A  14      31.788  -0.131   0.483  1.00  1.01           H  
ATOM    214 1HH1 ARG A  14      34.903  -1.141  -0.885  1.00  1.01           H  
ATOM    215 2HH1 ARG A  14      34.211  -2.591  -1.589  1.00  1.01           H  
ATOM    216 1HH2 ARG A  14      30.961  -2.015  -0.428  1.00  1.01           H  
ATOM    217 2HH2 ARG A  14      32.003  -3.089  -1.335  1.00  1.01           H  
ATOM    218  N   PRO A  15      38.622   1.996   2.796  1.00  1.05           N  
ATOM    219  CA  PRO A  15      39.696   2.972   2.667  1.00  1.05           C  
ATOM    220  C   PRO A  15      39.202   4.222   1.968  1.00  1.05           C  
ATOM    221  O   PRO A  15      38.505   4.130   0.953  1.00  1.05           O  
ATOM    222  CB  PRO A  15      40.714   2.231   1.796  1.00  1.05           C  
ATOM    223  CG  PRO A  15      40.467   0.770   2.083  1.00  1.05           C  
ATOM    224  CD  PRO A  15      38.969   0.653   2.275  1.00  1.05           C  
ATOM    225  HA  PRO A  15      40.102   3.207   3.663  1.00  1.05           H  
ATOM    226 1HB  PRO A  15      40.556   2.491   0.736  1.00  1.05           H  
ATOM    227 2HB  PRO A  15      41.733   2.552   2.056  1.00  1.05           H  
ATOM    228 1HG  PRO A  15      40.832   0.153   1.245  1.00  1.05           H  
ATOM    229 2HG  PRO A  15      41.031   0.458   2.976  1.00  1.05           H  
ATOM    230 1HD  PRO A  15      38.454   0.444   1.319  1.00  1.05           H  
ATOM    231 2HD  PRO A  15      38.809  -0.127   3.033  1.00  1.05           H  
ATOM    232  N   VAL A  16      39.626   5.393   2.419  1.00  1.08           N  
ATOM    233  CA  VAL A  16      39.092   6.583   1.777  1.00  1.08           C  
ATOM    234  C   VAL A  16      39.824   6.911   0.503  1.00  1.08           C  
ATOM    235  O   VAL A  16      40.774   7.693   0.501  1.00  1.08           O  
ATOM    236  CB  VAL A  16      39.208   7.804   2.687  1.00  1.08           C  
ATOM    237  CG1 VAL A  16      38.557   8.990   2.003  1.00  1.08           C  
ATOM    238  CG2 VAL A  16      38.595   7.515   4.034  1.00  1.08           C  
ATOM    239  H   VAL A  16      40.238   5.460   3.219  1.00  1.08           H  
ATOM    240  HA  VAL A  16      38.046   6.416   1.543  1.00  1.08           H  
ATOM    241  HB  VAL A  16      40.261   8.046   2.822  1.00  1.08           H  
ATOM    242 1HG1 VAL A  16      38.656   9.875   2.629  1.00  1.08           H  
ATOM    243 2HG1 VAL A  16      39.042   9.167   1.041  1.00  1.08           H  
ATOM    244 3HG1 VAL A  16      37.498   8.774   1.840  1.00  1.08           H  
ATOM    245 1HG2 VAL A  16      38.696   8.389   4.675  1.00  1.08           H  
ATOM    246 2HG2 VAL A  16      37.565   7.287   3.911  1.00  1.08           H  
ATOM    247 3HG2 VAL A  16      39.101   6.667   4.492  1.00  1.08           H  
ATOM    248  N   ALA A  17      39.358   6.326  -0.584  1.00  1.09           N  
ATOM    249  CA  ALA A  17      39.986   6.548  -1.874  1.00  1.09           C  
ATOM    250  C   ALA A  17      39.107   7.357  -2.807  1.00  1.09           C  
ATOM    251  O   ALA A  17      37.890   7.173  -2.862  1.00  1.09           O  
ATOM    252  CB  ALA A  17      40.311   5.223  -2.540  1.00  1.09           C  
ATOM    253  H   ALA A  17      38.595   5.662  -0.459  1.00  1.09           H  
ATOM    254  HA  ALA A  17      40.909   7.103  -1.712  1.00  1.09           H  
ATOM    255 1HB  ALA A  17      40.805   5.411  -3.493  1.00  1.09           H  
ATOM    256 2HB  ALA A  17      40.971   4.644  -1.893  1.00  1.09           H  
ATOM    257 3HB  ALA A  17      39.388   4.665  -2.709  1.00  1.09           H  
ATOM    258  N   THR A  18      39.762   8.211  -3.574  1.00  1.06           N  
ATOM    259  CA  THR A  18      39.164   8.965  -4.657  1.00  1.06           C  
ATOM    260  C   THR A  18      40.138   8.914  -5.815  1.00  1.06           C  
ATOM    261  O   THR A  18      41.342   9.087  -5.616  1.00  1.06           O  
ATOM    262  CB  THR A  18      38.864  10.430  -4.272  1.00  1.06           C  
ATOM    263  OG1 THR A  18      37.974  10.463  -3.147  1.00  1.06           O  
ATOM    264  CG2 THR A  18      38.224  11.158  -5.444  1.00  1.06           C  
ATOM    265  H   THR A  18      40.754   8.319  -3.418  1.00  1.06           H  
ATOM    266  HA  THR A  18      38.235   8.485  -4.966  1.00  1.06           H  
ATOM    267  HB  THR A  18      39.791  10.936  -4.005  1.00  1.06           H  
ATOM    268  HG1 THR A  18      37.198   9.915  -3.331  1.00  1.06           H  
ATOM    269 1HG2 THR A  18      38.019  12.190  -5.166  1.00  1.06           H  
ATOM    270 2HG2 THR A  18      38.908  11.148  -6.283  1.00  1.06           H  
ATOM    271 3HG2 THR A  18      37.294  10.666  -5.725  1.00  1.06           H  
ATOM    272  N   THR A  19      39.638   8.687  -7.013  1.00  1.01           N  
ATOM    273  CA  THR A  19      40.502   8.672  -8.178  1.00  1.01           C  
ATOM    274  C   THR A  19      39.966   9.690  -9.165  1.00  1.01           C  
ATOM    275  O   THR A  19      38.762   9.927  -9.156  1.00  1.01           O  
ATOM    276  CB  THR A  19      40.471   7.289  -8.846  1.00  1.01           C  
ATOM    277  OG1 THR A  19      39.139   7.032  -9.371  1.00  1.01           O  
ATOM    278  CG2 THR A  19      40.801   6.217  -7.825  1.00  1.01           C  
ATOM    279  H   THR A  19      38.646   8.532  -7.107  1.00  1.01           H  
ATOM    280  HA  THR A  19      41.513   8.914  -7.869  1.00  1.01           H  
ATOM    281  HB  THR A  19      41.191   7.247  -9.654  1.00  1.01           H  
ATOM    282  HG1 THR A  19      39.106   6.120  -9.699  1.00  1.01           H  
ATOM    283 1HG2 THR A  19      40.773   5.238  -8.302  1.00  1.01           H  
ATOM    284 2HG2 THR A  19      41.799   6.397  -7.421  1.00  1.01           H  
ATOM    285 3HG2 THR A  19      40.074   6.240  -7.014  1.00  1.01           H  
ATOM    286  N   PRO A  20      40.786  10.243 -10.074  1.00  0.94           N  
ATOM    287  CA  PRO A  20      40.366  11.104 -11.167  1.00  0.94           C  
ATOM    288  C   PRO A  20      39.193  10.511 -11.953  1.00  0.94           C  
ATOM    289  O   PRO A  20      38.331  11.246 -12.434  1.00  0.94           O  
ATOM    290  CB  PRO A  20      41.648  11.206 -11.992  1.00  0.94           C  
ATOM    291  CG  PRO A  20      42.756  11.097 -10.959  1.00  0.94           C  
ATOM    292  CD  PRO A  20      42.252  10.105  -9.938  1.00  0.94           C  
ATOM    293  HA  PRO A  20      40.099  12.090 -10.757  1.00  0.94           H  
ATOM    294 1HB  PRO A  20      41.673  10.426 -12.759  1.00  0.94           H  
ATOM    295 2HB  PRO A  20      41.666  12.168 -12.526  1.00  0.94           H  
ATOM    296 1HG  PRO A  20      43.693  10.772 -11.437  1.00  0.94           H  
ATOM    297 2HG  PRO A  20      42.952  12.088 -10.518  1.00  0.94           H  
ATOM    298 1HD  PRO A  20      42.597   9.103 -10.149  1.00  0.94           H  
ATOM    299 2HD  PRO A  20      42.580  10.458  -8.949  1.00  0.94           H  
ATOM    300  N   GLN A  21      39.121   9.179 -12.075  1.00  0.88           N  
ATOM    301  CA  GLN A  21      37.982   8.588 -12.769  1.00  0.88           C  
ATOM    302  C   GLN A  21      36.701   8.829 -11.977  1.00  0.88           C  
ATOM    303  O   GLN A  21      35.657   9.160 -12.550  1.00  0.88           O  
ATOM    304  CB  GLN A  21      38.146   7.091 -12.952  1.00  0.88           C  
ATOM    305  CG  GLN A  21      39.161   6.599 -13.943  1.00  0.88           C  
ATOM    306  CD  GLN A  21      39.320   5.077 -13.824  1.00  0.88           C  
ATOM    307  OE1 GLN A  21      38.446   4.416 -13.237  1.00  0.88           O  
ATOM    308  NE2 GLN A  21      40.408   4.513 -14.340  1.00  0.88           N  
ATOM    309  H   GLN A  21      39.835   8.580 -11.691  1.00  0.88           H  
ATOM    310  HA  GLN A  21      37.876   9.059 -13.745  1.00  0.88           H  
ATOM    311 1HB  GLN A  21      38.359   6.630 -11.991  1.00  0.88           H  
ATOM    312 2HB  GLN A  21      37.213   6.716 -13.280  1.00  0.88           H  
ATOM    313 1HG  GLN A  21      38.793   6.816 -14.948  1.00  0.88           H  
ATOM    314 2HG  GLN A  21      40.089   7.072 -13.812  1.00  0.88           H  
ATOM    315 1HE2 GLN A  21      40.544   3.528 -14.266  1.00  0.88           H  
ATOM    316 2HE2 GLN A  21      41.139   5.069 -14.802  1.00  0.88           H  
ATOM    317  N   LEU A  22      36.783   8.693 -10.647  1.00  0.85           N  
ATOM    318  CA  LEU A  22      35.607   8.933  -9.817  1.00  0.85           C  
ATOM    319  C   LEU A  22      35.284  10.424  -9.758  1.00  0.85           C  
ATOM    320  O   LEU A  22      34.111  10.809  -9.760  1.00  0.85           O  
ATOM    321  CB  LEU A  22      35.802   8.346  -8.409  1.00  0.85           C  
ATOM    322  CG  LEU A  22      35.836   6.791  -8.365  1.00  0.85           C  
ATOM    323  CD1 LEU A  22      36.186   6.313  -6.940  1.00  0.85           C  
ATOM    324  CD2 LEU A  22      34.465   6.255  -8.818  1.00  0.85           C  
ATOM    325  H   LEU A  22      37.665   8.405 -10.206  1.00  0.85           H  
ATOM    326  HA  LEU A  22      34.760   8.423 -10.273  1.00  0.85           H  
ATOM    327 1HB  LEU A  22      36.741   8.717  -8.011  1.00  0.85           H  
ATOM    328 2HB  LEU A  22      34.993   8.690  -7.768  1.00  0.85           H  
ATOM    329  HG  LEU A  22      36.605   6.421  -9.042  1.00  0.85           H  
ATOM    330 1HD1 LEU A  22      36.213   5.221  -6.912  1.00  0.85           H  
ATOM    331 2HD1 LEU A  22      37.162   6.701  -6.652  1.00  0.85           H  
ATOM    332 3HD1 LEU A  22      35.432   6.670  -6.238  1.00  0.85           H  
ATOM    333 1HD2 LEU A  22      34.459   5.186  -8.793  1.00  0.85           H  
ATOM    334 2HD2 LEU A  22      33.714   6.615  -8.150  1.00  0.85           H  
ATOM    335 3HD2 LEU A  22      34.248   6.598  -9.831  1.00  0.85           H  
ATOM    336  N   GLU A  23      36.319  11.274  -9.750  1.00  0.84           N  
ATOM    337  CA  GLU A  23      36.073  12.711  -9.712  1.00  0.84           C  
ATOM    338  C   GLU A  23      35.351  13.126 -10.985  1.00  0.84           C  
ATOM    339  O   GLU A  23      34.395  13.894 -10.931  1.00  0.84           O  
ATOM    340  CB  GLU A  23      37.375  13.505  -9.587  1.00  0.84           C  
ATOM    341  CG  GLU A  23      38.090  13.363  -8.260  1.00  0.84           C  
ATOM    342  CD  GLU A  23      39.396  14.132  -8.186  1.00  0.84           C  
ATOM    343  OE1 GLU A  23      39.797  14.686  -9.183  1.00  0.84           O  
ATOM    344  OE2 GLU A  23      39.987  14.163  -7.130  1.00  0.84           O  
ATOM    345  H   GLU A  23      37.268  10.905  -9.741  1.00  0.84           H  
ATOM    346  HA  GLU A  23      35.433  12.938  -8.859  1.00  0.84           H  
ATOM    347 1HB  GLU A  23      38.056  13.194 -10.372  1.00  0.84           H  
ATOM    348 2HB  GLU A  23      37.166  14.563  -9.741  1.00  0.84           H  
ATOM    349 1HG  GLU A  23      37.431  13.686  -7.456  1.00  0.84           H  
ATOM    350 2HG  GLU A  23      38.295  12.312  -8.130  1.00  0.84           H  
ATOM    351  N   PHE A  24      35.766  12.551 -12.118  1.00  0.85           N  
ATOM    352  CA  PHE A  24      35.152  12.771 -13.421  1.00  0.85           C  
ATOM    353  C   PHE A  24      33.694  12.337 -13.391  1.00  0.85           C  
ATOM    354  O   PHE A  24      32.784  13.081 -13.786  1.00  0.85           O  
ATOM    355  CB  PHE A  24      35.913  11.979 -14.484  1.00  0.85           C  
ATOM    356  CG  PHE A  24      35.375  12.067 -15.867  1.00  0.85           C  
ATOM    357  CD1 PHE A  24      35.659  13.162 -16.656  1.00  0.85           C  
ATOM    358  CD2 PHE A  24      34.605  11.043 -16.397  1.00  0.85           C  
ATOM    359  CE1 PHE A  24      35.195  13.238 -17.941  1.00  0.85           C  
ATOM    360  CE2 PHE A  24      34.140  11.124 -17.683  1.00  0.85           C  
ATOM    361  CZ  PHE A  24      34.445  12.230 -18.449  1.00  0.85           C  
ATOM    362  H   PHE A  24      36.582  11.941 -12.083  1.00  0.85           H  
ATOM    363  HA  PHE A  24      35.202  13.834 -13.657  1.00  0.85           H  
ATOM    364 1HB  PHE A  24      36.941  12.324 -14.498  1.00  0.85           H  
ATOM    365 2HB  PHE A  24      35.940  10.939 -14.206  1.00  0.85           H  
ATOM    366  HD1 PHE A  24      36.268  13.968 -16.247  1.00  0.85           H  
ATOM    367  HD2 PHE A  24      34.378  10.168 -15.781  1.00  0.85           H  
ATOM    368  HE1 PHE A  24      35.429  14.102 -18.562  1.00  0.85           H  
ATOM    369  HE2 PHE A  24      33.541  10.318 -18.103  1.00  0.85           H  
ATOM    370  HZ  PHE A  24      34.093  12.303 -19.466  1.00  0.85           H  
ATOM    371  N   LEU A  25      33.462  11.125 -12.889  1.00  0.87           N  
ATOM    372  CA  LEU A  25      32.114  10.609 -12.804  1.00  0.87           C  
ATOM    373  C   LEU A  25      31.222  11.596 -12.055  1.00  0.87           C  
ATOM    374  O   LEU A  25      30.083  11.840 -12.455  1.00  0.87           O  
ATOM    375  CB  LEU A  25      32.085   9.285 -12.056  1.00  0.87           C  
ATOM    376  CG  LEU A  25      30.778   8.632 -12.027  1.00  0.87           C  
ATOM    377  CD1 LEU A  25      30.417   8.286 -13.401  1.00  0.87           C  
ATOM    378  CD2 LEU A  25      30.843   7.489 -11.225  1.00  0.87           C  
ATOM    379  H   LEU A  25      34.240  10.538 -12.585  1.00  0.87           H  
ATOM    380  HA  LEU A  25      31.733  10.467 -13.812  1.00  0.87           H  
ATOM    381 1HB  LEU A  25      32.804   8.611 -12.512  1.00  0.87           H  
ATOM    382 2HB  LEU A  25      32.385   9.459 -11.026  1.00  0.87           H  
ATOM    383  HG  LEU A  25      30.035   9.308 -11.637  1.00  0.87           H  
ATOM    384 1HD1 LEU A  25      29.478   7.804 -13.454  1.00  0.87           H  
ATOM    385 2HD1 LEU A  25      30.388   9.178 -13.949  1.00  0.87           H  
ATOM    386 3HD1 LEU A  25      31.163   7.629 -13.813  1.00  0.87           H  
ATOM    387 1HD2 LEU A  25      29.861   7.027 -11.238  1.00  0.87           H  
ATOM    388 2HD2 LEU A  25      31.579   6.818 -11.626  1.00  0.87           H  
ATOM    389 3HD2 LEU A  25      31.119   7.768 -10.218  1.00  0.87           H  
ATOM    390  N   GLN A  26      31.727  12.162 -10.958  1.00  0.90           N  
ATOM    391  CA  GLN A  26      30.917  13.081 -10.182  1.00  0.90           C  
ATOM    392  C   GLN A  26      30.767  14.470 -10.812  1.00  0.90           C  
ATOM    393  O   GLN A  26      29.648  14.977 -10.973  1.00  0.90           O  
ATOM    394  CB  GLN A  26      31.508  13.225  -8.778  1.00  0.90           C  
ATOM    395  CG  GLN A  26      30.684  14.136  -7.885  1.00  0.90           C  
ATOM    396  CD  GLN A  26      31.145  14.150  -6.448  1.00  0.90           C  
ATOM    397  OE1 GLN A  26      32.338  14.255  -6.134  1.00  0.90           O  
ATOM    398  NE2 GLN A  26      30.173  14.038  -5.557  1.00  0.90           N  
ATOM    399  H   GLN A  26      32.670  11.918 -10.648  1.00  0.90           H  
ATOM    400  HA  GLN A  26      29.931  12.651 -10.083  1.00  0.90           H  
ATOM    401 1HB  GLN A  26      31.591  12.251  -8.309  1.00  0.90           H  
ATOM    402 2HB  GLN A  26      32.518  13.636  -8.854  1.00  0.90           H  
ATOM    403 1HG  GLN A  26      30.763  15.154  -8.274  1.00  0.90           H  
ATOM    404 2HG  GLN A  26      29.645  13.806  -7.908  1.00  0.90           H  
ATOM    405 1HE2 GLN A  26      30.372  14.015  -4.548  1.00  0.90           H  
ATOM    406 2HE2 GLN A  26      29.228  13.954  -5.851  1.00  0.90           H  
ATOM    407  N   ASN A  27      31.887  15.080 -11.176  1.00  0.93           N  
ATOM    408  CA  ASN A  27      31.908  16.443 -11.680  1.00  0.93           C  
ATOM    409  C   ASN A  27      31.344  16.612 -13.075  1.00  0.93           C  
ATOM    410  O   ASN A  27      30.845  17.689 -13.405  1.00  0.93           O  
ATOM    411  CB  ASN A  27      33.315  16.975 -11.622  1.00  0.93           C  
ATOM    412  CG  ASN A  27      33.750  17.251 -10.204  1.00  0.93           C  
ATOM    413  OD1 ASN A  27      32.918  17.505  -9.321  1.00  0.93           O  
ATOM    414  ND2 ASN A  27      35.036  17.203  -9.967  1.00  0.93           N  
ATOM    415  H   ASN A  27      32.771  14.594 -11.071  1.00  0.93           H  
ATOM    416  HA  ASN A  27      31.289  17.048 -11.018  1.00  0.93           H  
ATOM    417 1HB  ASN A  27      33.994  16.245 -12.069  1.00  0.93           H  
ATOM    418 2HB  ASN A  27      33.385  17.890 -12.208  1.00  0.93           H  
ATOM    419 1HD2 ASN A  27      35.381  17.374  -9.044  1.00  0.93           H  
ATOM    420 2HD2 ASN A  27      35.673  16.987 -10.706  1.00  0.93           H  
ATOM    421  N   ILE A  28      31.446  15.579 -13.905  1.00  0.96           N  
ATOM    422  CA  ILE A  28      30.960  15.669 -15.263  1.00  0.96           C  
ATOM    423  C   ILE A  28      29.686  14.861 -15.473  1.00  0.96           C  
ATOM    424  O   ILE A  28      28.663  15.408 -15.876  1.00  0.96           O  
ATOM    425  CB  ILE A  28      32.036  15.179 -16.248  1.00  0.96           C  
ATOM    426  CG1 ILE A  28      33.322  15.979 -16.055  1.00  0.96           C  
ATOM    427  CG2 ILE A  28      31.547  15.308 -17.655  1.00  0.96           C  
ATOM    428  CD1 ILE A  28      33.156  17.459 -16.278  1.00  0.96           C  
ATOM    429  H   ILE A  28      31.888  14.712 -13.605  1.00  0.96           H  
ATOM    430  HA  ILE A  28      30.737  16.712 -15.484  1.00  0.96           H  
ATOM    431  HB  ILE A  28      32.263  14.131 -16.047  1.00  0.96           H  
ATOM    432 1HG1 ILE A  28      33.690  15.808 -15.043  1.00  0.96           H  
ATOM    433 2HG1 ILE A  28      34.064  15.622 -16.754  1.00  0.96           H  
ATOM    434 1HG2 ILE A  28      32.316  14.946 -18.335  1.00  0.96           H  
ATOM    435 2HG2 ILE A  28      30.643  14.727 -17.774  1.00  0.96           H  
ATOM    436 3HG2 ILE A  28      31.338  16.346 -17.862  1.00  0.96           H  
ATOM    437 1HD1 ILE A  28      34.112  17.959 -16.126  1.00  0.96           H  
ATOM    438 2HD1 ILE A  28      32.812  17.638 -17.295  1.00  0.96           H  
ATOM    439 3HD1 ILE A  28      32.426  17.857 -15.575  1.00  0.96           H  
ATOM    440  N   MET A  29      29.741  13.552 -15.218  1.00  0.98           N  
ATOM    441  CA  MET A  29      28.578  12.704 -15.516  1.00  0.98           C  
ATOM    442  C   MET A  29      27.380  12.925 -14.589  1.00  0.98           C  
ATOM    443  O   MET A  29      26.268  13.185 -15.058  1.00  0.98           O  
ATOM    444  CB  MET A  29      29.010  11.249 -15.525  1.00  0.98           C  
ATOM    445  CG  MET A  29      29.911  10.930 -16.705  1.00  0.98           C  
ATOM    446  SD  MET A  29      30.671   9.309 -16.713  1.00  0.98           S  
ATOM    447  CE  MET A  29      29.255   8.285 -16.941  1.00  0.98           C  
ATOM    448  H   MET A  29      30.600  13.162 -14.826  1.00  0.98           H  
ATOM    449  HA  MET A  29      28.245  12.949 -16.524  1.00  0.98           H  
ATOM    450 1HB  MET A  29      29.543  11.053 -14.640  1.00  0.98           H  
ATOM    451 2HB  MET A  29      28.142  10.599 -15.534  1.00  0.98           H  
ATOM    452 1HG  MET A  29      29.331  11.036 -17.617  1.00  0.98           H  
ATOM    453 2HG  MET A  29      30.714  11.666 -16.701  1.00  0.98           H  
ATOM    454 1HE  MET A  29      29.552   7.255 -16.973  1.00  0.98           H  
ATOM    455 2HE  MET A  29      28.560   8.432 -16.113  1.00  0.98           H  
ATOM    456 3HE  MET A  29      28.787   8.554 -17.877  1.00  0.98           H  
ATOM    457  N   HIS A  30      27.599  12.923 -13.273  1.00  0.99           N  
ATOM    458  CA  HIS A  30      26.476  13.154 -12.367  1.00  0.99           C  
ATOM    459  C   HIS A  30      25.991  14.582 -12.443  1.00  0.99           C  
ATOM    460  O   HIS A  30      24.788  14.824 -12.537  1.00  0.99           O  
ATOM    461  CB  HIS A  30      26.838  12.825 -10.914  1.00  0.99           C  
ATOM    462  CG  HIS A  30      26.795  11.392 -10.597  1.00  0.99           C  
ATOM    463  ND1 HIS A  30      25.620  10.715 -10.567  1.00  0.99           N  
ATOM    464  CD2 HIS A  30      27.750  10.491 -10.299  1.00  0.99           C  
ATOM    465  CE1 HIS A  30      25.835   9.473 -10.262  1.00  0.99           C  
ATOM    466  NE2 HIS A  30      27.121   9.294 -10.089  1.00  0.99           N  
ATOM    467  H   HIS A  30      28.525  12.707 -12.908  1.00  0.99           H  
ATOM    468  HA  HIS A  30      25.646  12.510 -12.654  1.00  0.99           H  
ATOM    469 1HB  HIS A  30      27.825  13.195 -10.703  1.00  0.99           H  
ATOM    470 2HB  HIS A  30      26.149  13.341 -10.245  1.00  0.99           H  
ATOM    471  HD2 HIS A  30      28.810  10.681 -10.236  1.00  0.99           H  
ATOM    472  HE1 HIS A  30      25.071   8.731 -10.191  1.00  0.99           H  
ATOM    473  HE2 HIS A  30      27.553   8.409  -9.848  1.00  0.99           H  
ATOM    474  N   LYS A  31      26.911  15.540 -12.461  1.00  1.00           N  
ATOM    475  CA  LYS A  31      26.499  16.930 -12.554  1.00  1.00           C  
ATOM    476  C   LYS A  31      25.691  17.216 -13.822  1.00  1.00           C  
ATOM    477  O   LYS A  31      24.584  17.755 -13.746  1.00  1.00           O  
ATOM    478  CB  LYS A  31      27.721  17.839 -12.523  1.00  1.00           C  
ATOM    479  CG  LYS A  31      27.416  19.329 -12.588  1.00  1.00           C  
ATOM    480  CD  LYS A  31      28.700  20.144 -12.527  1.00  1.00           C  
ATOM    481  CE  LYS A  31      28.426  21.634 -12.634  1.00  1.00           C  
ATOM    482  NZ  LYS A  31      29.683  22.426 -12.585  1.00  1.00           N  
ATOM    483  H   LYS A  31      27.896  15.304 -12.334  1.00  1.00           H  
ATOM    484  HA  LYS A  31      25.867  17.157 -11.696  1.00  1.00           H  
ATOM    485 1HB  LYS A  31      28.311  17.638 -11.626  1.00  1.00           H  
ATOM    486 2HB  LYS A  31      28.349  17.603 -13.380  1.00  1.00           H  
ATOM    487 1HG  LYS A  31      26.899  19.550 -13.524  1.00  1.00           H  
ATOM    488 2HG  LYS A  31      26.771  19.610 -11.759  1.00  1.00           H  
ATOM    489 1HD  LYS A  31      29.222  19.934 -11.592  1.00  1.00           H  
ATOM    490 2HD  LYS A  31      29.348  19.844 -13.353  1.00  1.00           H  
ATOM    491 1HE  LYS A  31      27.916  21.837 -13.575  1.00  1.00           H  
ATOM    492 2HE  LYS A  31      27.783  21.941 -11.809  1.00  1.00           H  
ATOM    493 1HZ  LYS A  31      29.469  23.411 -12.659  1.00  1.00           H  
ATOM    494 2HZ  LYS A  31      30.158  22.248 -11.712  1.00  1.00           H  
ATOM    495 3HZ  LYS A  31      30.280  22.151 -13.354  1.00  1.00           H  
ATOM    496  N   LYS A  32      26.211  16.843 -14.999  1.00  1.00           N  
ATOM    497  CA  LYS A  32      25.495  17.165 -16.223  1.00  1.00           C  
ATOM    498  C   LYS A  32      24.182  16.413 -16.328  1.00  1.00           C  
ATOM    499  O   LYS A  32      23.174  16.971 -16.793  1.00  1.00           O  
ATOM    500  CB  LYS A  32      26.361  16.884 -17.451  1.00  1.00           C  
ATOM    501  CG  LYS A  32      27.537  17.854 -17.632  1.00  1.00           C  
ATOM    502  CD  LYS A  32      28.359  17.514 -18.873  1.00  1.00           C  
ATOM    503  CE  LYS A  32      29.496  18.510 -19.075  1.00  1.00           C  
ATOM    504  NZ  LYS A  32      30.304  18.195 -20.291  1.00  1.00           N  
ATOM    505  H   LYS A  32      27.108  16.361 -15.069  1.00  1.00           H  
ATOM    506  HA  LYS A  32      25.262  18.229 -16.208  1.00  1.00           H  
ATOM    507 1HB  LYS A  32      26.756  15.870 -17.391  1.00  1.00           H  
ATOM    508 2HB  LYS A  32      25.744  16.936 -18.345  1.00  1.00           H  
ATOM    509 1HG  LYS A  32      27.159  18.872 -17.718  1.00  1.00           H  
ATOM    510 2HG  LYS A  32      28.184  17.798 -16.752  1.00  1.00           H  
ATOM    511 1HD  LYS A  32      28.779  16.512 -18.756  1.00  1.00           H  
ATOM    512 2HD  LYS A  32      27.717  17.520 -19.752  1.00  1.00           H  
ATOM    513 1HE  LYS A  32      29.080  19.510 -19.177  1.00  1.00           H  
ATOM    514 2HE  LYS A  32      30.148  18.487 -18.200  1.00  1.00           H  
ATOM    515 1HZ  LYS A  32      31.045  18.874 -20.390  1.00  1.00           H  
ATOM    516 2HZ  LYS A  32      30.703  17.271 -20.198  1.00  1.00           H  
ATOM    517 3HZ  LYS A  32      29.709  18.224 -21.108  1.00  1.00           H  
ATOM    518  N   LEU A  33      24.168  15.146 -15.908  1.00  1.00           N  
ATOM    519  CA  LEU A  33      22.935  14.414 -16.026  1.00  1.00           C  
ATOM    520  C   LEU A  33      21.903  14.960 -15.067  1.00  1.00           C  
ATOM    521  O   LEU A  33      20.788  15.218 -15.483  1.00  1.00           O  
ATOM    522  CB  LEU A  33      23.130  12.911 -15.818  1.00  1.00           C  
ATOM    523  CG  LEU A  33      21.825  12.089 -15.955  1.00  1.00           C  
ATOM    524  CD1 LEU A  33      21.215  12.323 -17.314  1.00  1.00           C  
ATOM    525  CD2 LEU A  33      22.120  10.633 -15.801  1.00  1.00           C  
ATOM    526  H   LEU A  33      24.995  14.682 -15.528  1.00  1.00           H  
ATOM    527  HA  LEU A  33      22.557  14.550 -17.038  1.00  1.00           H  
ATOM    528 1HB  LEU A  33      23.852  12.544 -16.545  1.00  1.00           H  
ATOM    529 2HB  LEU A  33      23.537  12.748 -14.814  1.00  1.00           H  
ATOM    530  HG  LEU A  33      21.129  12.407 -15.199  1.00  1.00           H  
ATOM    531 1HD1 LEU A  33      20.297  11.749 -17.391  1.00  1.00           H  
ATOM    532 2HD1 LEU A  33      20.993  13.383 -17.435  1.00  1.00           H  
ATOM    533 3HD1 LEU A  33      21.913  12.007 -18.090  1.00  1.00           H  
ATOM    534 1HD2 LEU A  33      21.200  10.052 -15.891  1.00  1.00           H  
ATOM    535 2HD2 LEU A  33      22.814  10.342 -16.573  1.00  1.00           H  
ATOM    536 3HD2 LEU A  33      22.558  10.478 -14.842  1.00  1.00           H  
ATOM    537  N   ALA A  34      22.266  15.209 -13.806  1.00  0.98           N  
ATOM    538  CA  ALA A  34      21.294  15.690 -12.826  1.00  0.98           C  
ATOM    539  C   ALA A  34      20.642  16.994 -13.284  1.00  0.98           C  
ATOM    540  O   ALA A  34      19.456  17.215 -13.039  1.00  0.98           O  
ATOM    541  CB  ALA A  34      21.966  15.885 -11.480  1.00  0.98           C  
ATOM    542  H   ALA A  34      23.220  15.031 -13.496  1.00  0.98           H  
ATOM    543  HA  ALA A  34      20.512  14.939 -12.728  1.00  0.98           H  
ATOM    544 1HB  ALA A  34      21.232  16.219 -10.750  1.00  0.98           H  
ATOM    545 2HB  ALA A  34      22.406  14.941 -11.155  1.00  0.98           H  
ATOM    546 3HB  ALA A  34      22.754  16.637 -11.581  1.00  0.98           H  
ATOM    547  N   VAL A  35      21.418  17.860 -13.947  1.00  0.96           N  
ATOM    548  CA  VAL A  35      20.893  19.109 -14.486  1.00  0.96           C  
ATOM    549  C   VAL A  35      19.944  18.890 -15.676  1.00  0.96           C  
ATOM    550  O   VAL A  35      18.927  19.579 -15.800  1.00  0.96           O  
ATOM    551  CB  VAL A  35      22.039  20.046 -14.906  1.00  0.96           C  
ATOM    552  CG1 VAL A  35      21.482  21.256 -15.636  1.00  0.96           C  
ATOM    553  CG2 VAL A  35      22.798  20.496 -13.665  1.00  0.96           C  
ATOM    554  H   VAL A  35      22.410  17.648 -14.077  1.00  0.96           H  
ATOM    555  HA  VAL A  35      20.334  19.604 -13.694  1.00  0.96           H  
ATOM    556  HB  VAL A  35      22.712  19.509 -15.582  1.00  0.96           H  
ATOM    557 1HG1 VAL A  35      22.303  21.908 -15.933  1.00  0.96           H  
ATOM    558 2HG1 VAL A  35      20.942  20.925 -16.523  1.00  0.96           H  
ATOM    559 3HG1 VAL A  35      20.805  21.799 -14.978  1.00  0.96           H  
ATOM    560 1HG2 VAL A  35      23.617  21.150 -13.958  1.00  0.96           H  
ATOM    561 2HG2 VAL A  35      22.122  21.031 -13.002  1.00  0.96           H  
ATOM    562 3HG2 VAL A  35      23.196  19.632 -13.146  1.00  0.96           H  
ATOM    563  N   SER A  36      20.298  17.966 -16.573  1.00  0.93           N  
ATOM    564  CA  SER A  36      19.512  17.704 -17.776  1.00  0.93           C  
ATOM    565  C   SER A  36      18.067  17.286 -17.477  1.00  0.93           C  
ATOM    566  O   SER A  36      17.795  16.514 -16.563  1.00  0.93           O  
ATOM    567  CB  SER A  36      20.192  16.624 -18.589  1.00  0.93           C  
ATOM    568  OG  SER A  36      21.466  17.045 -19.021  1.00  0.93           O  
ATOM    569  H   SER A  36      21.159  17.433 -16.431  1.00  0.93           H  
ATOM    570  HA  SER A  36      19.488  18.621 -18.364  1.00  0.93           H  
ATOM    571 1HB  SER A  36      20.290  15.724 -17.986  1.00  0.93           H  
ATOM    572 2HB  SER A  36      19.577  16.380 -19.448  1.00  0.93           H  
ATOM    573  HG  SER A  36      22.010  17.161 -18.200  1.00  0.93           H  
ATOM    574  N   GLU A  37      17.142  17.723 -18.337  1.00  0.89           N  
ATOM    575  CA  GLU A  37      15.703  17.437 -18.212  1.00  0.89           C  
ATOM    576  C   GLU A  37      15.369  15.950 -18.036  1.00  0.89           C  
ATOM    577  O   GLU A  37      14.486  15.589 -17.260  1.00  0.89           O  
ATOM    578  CB  GLU A  37      14.976  17.968 -19.458  1.00  0.89           C  
ATOM    579  CG  GLU A  37      13.443  17.852 -19.451  1.00  0.89           C  
ATOM    580  CD  GLU A  37      12.763  18.771 -18.459  1.00  0.89           C  
ATOM    581  OE1 GLU A  37      13.374  19.732 -18.052  1.00  0.89           O  
ATOM    582  OE2 GLU A  37      11.609  18.527 -18.129  1.00  0.89           O  
ATOM    583  H   GLU A  37      17.444  18.331 -19.084  1.00  0.89           H  
ATOM    584  HA  GLU A  37      15.332  17.969 -17.334  1.00  0.89           H  
ATOM    585 1HB  GLU A  37      15.225  19.020 -19.597  1.00  0.89           H  
ATOM    586 2HB  GLU A  37      15.337  17.432 -20.336  1.00  0.89           H  
ATOM    587 1HG  GLU A  37      13.071  18.077 -20.449  1.00  0.89           H  
ATOM    588 2HG  GLU A  37      13.176  16.820 -19.219  1.00  0.89           H  
ATOM    589  N   VAL A  38      16.096  15.080 -18.725  1.00  0.86           N  
ATOM    590  CA  VAL A  38      15.839  13.643 -18.673  1.00  0.86           C  
ATOM    591  C   VAL A  38      16.061  13.042 -17.277  1.00  0.86           C  
ATOM    592  O   VAL A  38      15.507  11.990 -16.934  1.00  0.86           O  
ATOM    593  CB  VAL A  38      16.747  12.924 -19.695  1.00  0.86           C  
ATOM    594  CG1 VAL A  38      16.423  13.385 -21.098  1.00  0.86           C  
ATOM    595  CG2 VAL A  38      18.198  13.205 -19.374  1.00  0.86           C  
ATOM    596  H   VAL A  38      16.831  15.433 -19.317  1.00  0.86           H  
ATOM    597  HA  VAL A  38      14.799  13.478 -18.957  1.00  0.86           H  
ATOM    598  HB  VAL A  38      16.577  11.854 -19.645  1.00  0.86           H  
ATOM    599 1HG1 VAL A  38      17.068  12.858 -21.803  1.00  0.86           H  
ATOM    600 2HG1 VAL A  38      15.383  13.162 -21.315  1.00  0.86           H  
ATOM    601 3HG1 VAL A  38      16.592  14.458 -21.175  1.00  0.86           H  
ATOM    602 1HG2 VAL A  38      18.837  12.693 -20.095  1.00  0.86           H  
ATOM    603 2HG2 VAL A  38      18.378  14.273 -19.425  1.00  0.86           H  
ATOM    604 3HG2 VAL A  38      18.429  12.849 -18.382  1.00  0.86           H  
ATOM    605  N   ALA A  39      16.847  13.730 -16.448  1.00  0.83           N  
ATOM    606  CA  ALA A  39      17.178  13.244 -15.126  1.00  0.83           C  
ATOM    607  C   ALA A  39      16.082  13.493 -14.132  1.00  0.83           C  
ATOM    608  O   ALA A  39      16.150  13.017 -12.997  1.00  0.83           O  
ATOM    609  CB  ALA A  39      18.443  13.856 -14.656  1.00  0.83           C  
ATOM    610  H   ALA A  39      17.230  14.632 -16.729  1.00  0.83           H  
ATOM    611  HA  ALA A  39      17.326  12.181 -15.192  1.00  0.83           H  
ATOM    612 1HB  ALA A  39      18.716  13.455 -13.690  1.00  0.83           H  
ATOM    613 2HB  ALA A  39      19.178  13.599 -15.381  1.00  0.83           H  
ATOM    614 3HB  ALA A  39      18.336  14.942 -14.586  1.00  0.83           H  
ATOM    615  N   LYS A  40      15.011  14.150 -14.541  1.00  0.80           N  
ATOM    616  CA  LYS A  40      13.910  14.343 -13.619  1.00  0.80           C  
ATOM    617  C   LYS A  40      13.329  12.991 -13.180  1.00  0.80           C  
ATOM    618  O   LYS A  40      12.656  12.909 -12.154  1.00  0.80           O  
ATOM    619  CB  LYS A  40      12.856  15.245 -14.234  1.00  0.80           C  
ATOM    620  CG  LYS A  40      12.078  14.662 -15.403  1.00  0.80           C  
ATOM    621  CD  LYS A  40      11.203  15.755 -15.994  1.00  0.80           C  
ATOM    622  CE  LYS A  40      10.421  15.302 -17.196  1.00  0.80           C  
ATOM    623  NZ  LYS A  40       9.675  16.440 -17.803  1.00  0.80           N  
ATOM    624  H   LYS A  40      14.951  14.537 -15.488  1.00  0.80           H  
ATOM    625  HA  LYS A  40      14.294  14.841 -12.729  1.00  0.80           H  
ATOM    626 1HB  LYS A  40      12.139  15.535 -13.469  1.00  0.80           H  
ATOM    627 2HB  LYS A  40      13.336  16.157 -14.599  1.00  0.80           H  
ATOM    628 1HG  LYS A  40      12.752  14.267 -16.159  1.00  0.80           H  
ATOM    629 2HG  LYS A  40      11.446  13.847 -15.052  1.00  0.80           H  
ATOM    630 1HD  LYS A  40      10.512  16.117 -15.237  1.00  0.80           H  
ATOM    631 2HD  LYS A  40      11.844  16.587 -16.304  1.00  0.80           H  
ATOM    632 1HE  LYS A  40      11.112  14.894 -17.935  1.00  0.80           H  
ATOM    633 2HE  LYS A  40       9.715  14.537 -16.904  1.00  0.80           H  
ATOM    634 1HZ  LYS A  40       9.166  16.134 -18.614  1.00  0.80           H  
ATOM    635 2HZ  LYS A  40       9.035  16.828 -17.130  1.00  0.80           H  
ATOM    636 3HZ  LYS A  40      10.364  17.167 -18.072  1.00  0.80           H  
ATOM    637  N   PHE A  41      13.614  11.915 -13.939  1.00  0.77           N  
ATOM    638  CA  PHE A  41      13.127  10.593 -13.584  1.00  0.77           C  
ATOM    639  C   PHE A  41      14.209   9.767 -12.878  1.00  0.77           C  
ATOM    640  O   PHE A  41      13.996   8.590 -12.575  1.00  0.77           O  
ATOM    641  CB  PHE A  41      12.737   9.832 -14.831  1.00  0.77           C  
ATOM    642  CG  PHE A  41      11.682  10.485 -15.655  1.00  0.77           C  
ATOM    643  CD1 PHE A  41      11.985  10.916 -16.938  1.00  0.77           C  
ATOM    644  CD2 PHE A  41      10.406  10.699 -15.161  1.00  0.77           C  
ATOM    645  CE1 PHE A  41      11.031  11.522 -17.724  1.00  0.77           C  
ATOM    646  CE2 PHE A  41       9.446  11.316 -15.944  1.00  0.77           C  
ATOM    647  CZ  PHE A  41       9.760  11.718 -17.232  1.00  0.77           C  
ATOM    648  H   PHE A  41      14.178  12.019 -14.788  1.00  0.77           H  
ATOM    649  HA  PHE A  41      12.268  10.696 -12.921  1.00  0.77           H  
ATOM    650 1HB  PHE A  41      13.625   9.702 -15.459  1.00  0.77           H  
ATOM    651 2HB  PHE A  41      12.390   8.838 -14.556  1.00  0.77           H  
ATOM    652  HD1 PHE A  41      12.997  10.762 -17.327  1.00  0.77           H  
ATOM    653  HD2 PHE A  41      10.164  10.375 -14.147  1.00  0.77           H  
ATOM    654  HE1 PHE A  41      11.284  11.844 -18.734  1.00  0.77           H  
ATOM    655  HE2 PHE A  41       8.443  11.479 -15.553  1.00  0.77           H  
ATOM    656  HZ  PHE A  41       9.004  12.195 -17.853  1.00  0.77           H  
ATOM    657  N   PHE A  42      15.380  10.373 -12.671  1.00  0.76           N  
ATOM    658  CA  PHE A  42      16.526   9.724 -12.052  1.00  0.76           C  
ATOM    659  C   PHE A  42      17.128  10.399 -10.822  1.00  0.76           C  
ATOM    660  O   PHE A  42      17.896   9.762 -10.109  1.00  0.76           O  
ATOM    661  CB  PHE A  42      17.644   9.549 -13.056  1.00  0.76           C  
ATOM    662  CG  PHE A  42      17.342   8.657 -14.210  1.00  0.76           C  
ATOM    663  CD1 PHE A  42      17.300   9.139 -15.506  1.00  0.76           C  
ATOM    664  CD2 PHE A  42      17.106   7.308 -13.995  1.00  0.76           C  
ATOM    665  CE1 PHE A  42      17.037   8.308 -16.543  1.00  0.76           C  
ATOM    666  CE2 PHE A  42      16.854   6.473 -15.032  1.00  0.76           C  
ATOM    667  CZ  PHE A  42      16.821   6.974 -16.300  1.00  0.76           C  
ATOM    668  H   PHE A  42      15.482  11.342 -12.928  1.00  0.76           H  
ATOM    669  HA  PHE A  42      16.204   8.729 -11.741  1.00  0.76           H  
ATOM    670 1HB  PHE A  42      17.910  10.528 -13.450  1.00  0.76           H  
ATOM    671 2HB  PHE A  42      18.491   9.191 -12.559  1.00  0.76           H  
ATOM    672  HD1 PHE A  42      17.478  10.173 -15.702  1.00  0.76           H  
ATOM    673  HD2 PHE A  42      17.131   6.914 -12.977  1.00  0.76           H  
ATOM    674  HE1 PHE A  42      17.006   8.704 -17.559  1.00  0.76           H  
ATOM    675  HE2 PHE A  42      16.678   5.410 -14.854  1.00  0.76           H  
ATOM    676  HZ  PHE A  42      16.624   6.311 -17.105  1.00  0.76           H  
ATOM    677  N   VAL A  43      16.842  11.671 -10.558  1.00  0.75           N  
ATOM    678  CA  VAL A  43      17.521  12.308  -9.421  1.00  0.75           C  
ATOM    679  C   VAL A  43      17.161  11.705  -8.051  1.00  0.75           C  
ATOM    680  O   VAL A  43      18.053  11.335  -7.274  1.00  0.75           O  
ATOM    681  CB  VAL A  43      17.267  13.832  -9.412  1.00  0.75           C  
ATOM    682  CG1 VAL A  43      17.797  14.437  -8.121  1.00  0.75           C  
ATOM    683  CG2 VAL A  43      18.015  14.478 -10.598  1.00  0.75           C  
ATOM    684  H   VAL A  43      16.233  12.197 -11.177  1.00  0.75           H  
ATOM    685  HA  VAL A  43      18.578  12.184  -9.571  1.00  0.75           H  
ATOM    686  HB  VAL A  43      16.197  14.025  -9.480  1.00  0.75           H  
ATOM    687 1HG1 VAL A  43      17.619  15.512  -8.122  1.00  0.75           H  
ATOM    688 2HG1 VAL A  43      17.293  13.993  -7.271  1.00  0.75           H  
ATOM    689 3HG1 VAL A  43      18.866  14.248  -8.044  1.00  0.75           H  
ATOM    690 1HG2 VAL A  43      17.846  15.555 -10.599  1.00  0.75           H  
ATOM    691 2HG2 VAL A  43      19.082  14.282 -10.503  1.00  0.75           H  
ATOM    692 3HG2 VAL A  43      17.665  14.068 -11.519  1.00  0.75           H  
ATOM    693  N   ASN A  44      15.868  11.571  -7.756  1.00  0.74           N  
ATOM    694  CA  ASN A  44      15.420  10.982  -6.488  1.00  0.74           C  
ATOM    695  C   ASN A  44      14.665   9.672  -6.741  1.00  0.74           C  
ATOM    696  O   ASN A  44      14.132   9.500  -7.836  1.00  0.74           O  
ATOM    697  CB  ASN A  44      14.559  11.952  -5.721  1.00  0.74           C  
ATOM    698  CG  ASN A  44      15.318  13.171  -5.272  1.00  0.74           C  
ATOM    699  OD1 ASN A  44      16.445  13.070  -4.774  1.00  0.74           O  
ATOM    700  ND2 ASN A  44      14.721  14.326  -5.438  1.00  0.74           N  
ATOM    701  H   ASN A  44      15.181  11.886  -8.428  1.00  0.74           H  
ATOM    702  HA  ASN A  44      16.303  10.775  -5.897  1.00  0.74           H  
ATOM    703 1HB  ASN A  44      13.734  12.273  -6.357  1.00  0.74           H  
ATOM    704 2HB  ASN A  44      14.121  11.466  -4.854  1.00  0.74           H  
ATOM    705 1HD2 ASN A  44      15.178  15.171  -5.156  1.00  0.74           H  
ATOM    706 2HD2 ASN A  44      13.807  14.365  -5.843  1.00  0.74           H  
ATOM    707  N   PRO A  45      14.598   8.718  -5.787  1.00  0.74           N  
ATOM    708  CA  PRO A  45      13.772   7.536  -5.913  1.00  0.74           C  
ATOM    709  C   PRO A  45      12.323   8.001  -6.101  1.00  0.74           C  
ATOM    710  O   PRO A  45      11.926   8.978  -5.465  1.00  0.74           O  
ATOM    711  CB  PRO A  45      13.944   6.840  -4.550  1.00  0.74           C  
ATOM    712  CG  PRO A  45      15.292   7.336  -4.044  1.00  0.74           C  
ATOM    713  CD  PRO A  45      15.375   8.786  -4.525  1.00  0.74           C  
ATOM    714  HA  PRO A  45      14.166   6.913  -6.718  1.00  0.74           H  
ATOM    715 1HB  PRO A  45      13.106   7.105  -3.884  1.00  0.74           H  
ATOM    716 2HB  PRO A  45      13.910   5.747  -4.681  1.00  0.74           H  
ATOM    717 1HG  PRO A  45      15.343   7.245  -2.947  1.00  0.74           H  
ATOM    718 2HG  PRO A  45      16.104   6.709  -4.453  1.00  0.74           H  
ATOM    719 1HD  PRO A  45      14.897   9.464  -3.806  1.00  0.74           H  
ATOM    720 2HD  PRO A  45      16.418   9.024  -4.685  1.00  0.74           H  
ATOM    721  N   PRO A  46      11.522   7.358  -6.957  1.00  0.75           N  
ATOM    722  CA  PRO A  46      10.110   7.627  -7.148  1.00  0.75           C  
ATOM    723  C   PRO A  46       9.305   7.518  -5.874  1.00  0.75           C  
ATOM    724  O   PRO A  46       9.513   6.612  -5.065  1.00  0.75           O  
ATOM    725  CB  PRO A  46       9.703   6.549  -8.155  1.00  0.75           C  
ATOM    726  CG  PRO A  46      10.969   6.286  -8.915  1.00  0.75           C  
ATOM    727  CD  PRO A  46      12.074   6.391  -7.893  1.00  0.75           C  
ATOM    728  HA  PRO A  46       9.996   8.630  -7.585  1.00  0.75           H  
ATOM    729 1HB  PRO A  46       9.328   5.657  -7.624  1.00  0.75           H  
ATOM    730 2HB  PRO A  46       8.881   6.913  -8.788  1.00  0.75           H  
ATOM    731 1HG  PRO A  46      10.928   5.347  -9.427  1.00  0.75           H  
ATOM    732 2HG  PRO A  46      11.080   7.050  -9.700  1.00  0.75           H  
ATOM    733 1HD  PRO A  46      12.273   5.443  -7.388  1.00  0.75           H  
ATOM    734 2HD  PRO A  46      12.949   6.799  -8.425  1.00  0.75           H  
ATOM    735  N   ASN A  47       8.356   8.429  -5.727  1.00  0.77           N  
ATOM    736  CA  ASN A  47       7.438   8.429  -4.601  1.00  0.77           C  
ATOM    737  C   ASN A  47       6.196   7.697  -5.089  1.00  0.77           C  
ATOM    738  O   ASN A  47       5.436   8.221  -5.909  1.00  0.77           O  
ATOM    739  CB  ASN A  47       7.203   9.858  -4.146  1.00  0.77           C  
ATOM    740  CG  ASN A  47       6.342  10.016  -2.910  1.00  0.77           C  
ATOM    741  OD1 ASN A  47       5.258   9.438  -2.742  1.00  0.77           O  
ATOM    742  ND2 ASN A  47       6.842  10.819  -1.998  1.00  0.77           N  
ATOM    743  H   ASN A  47       8.267   9.152  -6.424  1.00  0.77           H  
ATOM    744  HA  ASN A  47       7.863   7.854  -3.775  1.00  0.77           H  
ATOM    745 1HB  ASN A  47       8.168  10.329  -3.954  1.00  0.77           H  
ATOM    746 2HB  ASN A  47       6.732  10.411  -4.958  1.00  0.77           H  
ATOM    747 1HD2 ASN A  47       6.349  10.960  -1.141  1.00  0.77           H  
ATOM    748 2HD2 ASN A  47       7.723  11.262  -2.152  1.00  0.77           H  
ATOM    749  N   THR A  48       6.038   6.457  -4.640  1.00  0.79           N  
ATOM    750  CA  THR A  48       5.034   5.550  -5.161  1.00  0.79           C  
ATOM    751  C   THR A  48       3.681   5.880  -4.597  1.00  0.79           C  
ATOM    752  O   THR A  48       2.643   5.650  -5.229  1.00  0.79           O  
ATOM    753  CB  THR A  48       5.407   4.100  -4.792  1.00  0.79           C  
ATOM    754  OG1 THR A  48       5.416   3.930  -3.377  1.00  0.79           O  
ATOM    755  CG2 THR A  48       6.794   3.785  -5.319  1.00  0.79           C  
ATOM    756  H   THR A  48       6.631   6.141  -3.878  1.00  0.79           H  
ATOM    757  HA  THR A  48       4.997   5.649  -6.245  1.00  0.79           H  
ATOM    758  HB  THR A  48       4.693   3.414  -5.227  1.00  0.79           H  
ATOM    759  HG1 THR A  48       5.805   4.725  -2.950  1.00  0.79           H  
ATOM    760 1HG2 THR A  48       7.055   2.762  -5.054  1.00  0.79           H  
ATOM    761 2HG2 THR A  48       6.802   3.901  -6.404  1.00  0.79           H  
ATOM    762 3HG2 THR A  48       7.517   4.473  -4.872  1.00  0.79           H  
ATOM    763  N   VAL A  49       3.686   6.531  -3.449  1.00  0.81           N  
ATOM    764  CA  VAL A  49       2.427   6.909  -2.854  1.00  0.81           C  
ATOM    765  C   VAL A  49       1.839   8.111  -3.598  1.00  0.81           C  
ATOM    766  O   VAL A  49       0.727   8.042  -4.122  1.00  0.81           O  
ATOM    767  CB  VAL A  49       2.628   7.217  -1.361  1.00  0.81           C  
ATOM    768  CG1 VAL A  49       1.339   7.751  -0.756  1.00  0.81           C  
ATOM    769  CG2 VAL A  49       3.080   5.933  -0.639  1.00  0.81           C  
ATOM    770  H   VAL A  49       4.584   6.691  -2.969  1.00  0.81           H  
ATOM    771  HA  VAL A  49       1.737   6.070  -2.941  1.00  0.81           H  
ATOM    772  HB  VAL A  49       3.401   7.985  -1.253  1.00  0.81           H  
ATOM    773 1HG1 VAL A  49       1.500   7.972   0.299  1.00  0.81           H  
ATOM    774 2HG1 VAL A  49       1.043   8.662  -1.276  1.00  0.81           H  
ATOM    775 3HG1 VAL A  49       0.554   7.002  -0.855  1.00  0.81           H  
ATOM    776 1HG2 VAL A  49       3.241   6.147   0.414  1.00  0.81           H  
ATOM    777 2HG2 VAL A  49       2.317   5.162  -0.742  1.00  0.81           H  
ATOM    778 3HG2 VAL A  49       4.013   5.582  -1.086  1.00  0.81           H  
ATOM    779  N   LYS A  50       2.618   9.182  -3.743  1.00  0.83           N  
ATOM    780  CA  LYS A  50       2.128  10.379  -4.421  1.00  0.83           C  
ATOM    781  C   LYS A  50       1.809  10.151  -5.886  1.00  0.83           C  
ATOM    782  O   LYS A  50       0.858  10.730  -6.411  1.00  0.83           O  
ATOM    783  CB  LYS A  50       3.113  11.535  -4.306  1.00  0.83           C  
ATOM    784  CG  LYS A  50       3.219  12.143  -2.909  1.00  0.83           C  
ATOM    785  CD  LYS A  50       4.200  13.313  -2.885  1.00  0.83           C  
ATOM    786  CE  LYS A  50       4.305  13.923  -1.493  1.00  0.83           C  
ATOM    787  NZ  LYS A  50       5.260  15.072  -1.455  1.00  0.83           N  
ATOM    788  H   LYS A  50       3.555   9.181  -3.351  1.00  0.83           H  
ATOM    789  HA  LYS A  50       1.203  10.683  -3.931  1.00  0.83           H  
ATOM    790 1HB  LYS A  50       4.104  11.191  -4.604  1.00  0.83           H  
ATOM    791 2HB  LYS A  50       2.826  12.324  -4.998  1.00  0.83           H  
ATOM    792 1HG  LYS A  50       2.237  12.495  -2.594  1.00  0.83           H  
ATOM    793 2HG  LYS A  50       3.551  11.380  -2.206  1.00  0.83           H  
ATOM    794 1HD  LYS A  50       5.184  12.968  -3.200  1.00  0.83           H  
ATOM    795 2HD  LYS A  50       3.865  14.080  -3.581  1.00  0.83           H  
ATOM    796 1HE  LYS A  50       3.322  14.269  -1.181  1.00  0.83           H  
ATOM    797 2HE  LYS A  50       4.647  13.157  -0.796  1.00  0.83           H  
ATOM    798 1HZ  LYS A  50       5.300  15.445  -0.518  1.00  0.83           H  
ATOM    799 2HZ  LYS A  50       6.179  14.760  -1.732  1.00  0.83           H  
ATOM    800 3HZ  LYS A  50       4.944  15.791  -2.090  1.00  0.83           H  
ATOM    801  N   ASN A  51       2.569   9.286  -6.553  1.00  0.85           N  
ATOM    802  CA  ASN A  51       2.330   9.053  -7.963  1.00  0.85           C  
ATOM    803  C   ASN A  51       1.363   7.904  -8.221  1.00  0.85           C  
ATOM    804  O   ASN A  51       1.115   7.569  -9.377  1.00  0.85           O  
ATOM    805  CB  ASN A  51       3.643   8.772  -8.671  1.00  0.85           C  
ATOM    806  CG  ASN A  51       4.533   9.984  -8.743  1.00  0.85           C  
ATOM    807  OD1 ASN A  51       4.062  11.119  -8.896  1.00  0.85           O  
ATOM    808  ND2 ASN A  51       5.816   9.766  -8.643  1.00  0.85           N  
ATOM    809  H   ASN A  51       3.362   8.819  -6.108  1.00  0.85           H  
ATOM    810  HA  ASN A  51       1.887   9.952  -8.390  1.00  0.85           H  
ATOM    811 1HB  ASN A  51       4.172   7.968  -8.151  1.00  0.85           H  
ATOM    812 2HB  ASN A  51       3.443   8.422  -9.683  1.00  0.85           H  
ATOM    813 1HD2 ASN A  51       6.458  10.530  -8.687  1.00  0.85           H  
ATOM    814 2HD2 ASN A  51       6.146   8.827  -8.528  1.00  0.85           H  
ATOM    815  N   SER A  52       0.794   7.307  -7.166  1.00  0.85           N  
ATOM    816  CA  SER A  52      -0.087   6.155  -7.331  1.00  0.85           C  
ATOM    817  C   SER A  52       0.561   5.045  -8.169  1.00  0.85           C  
ATOM    818  O   SER A  52      -0.051   4.515  -9.099  1.00  0.85           O  
ATOM    819  CB  SER A  52      -1.415   6.567  -7.943  1.00  0.85           C  
ATOM    820  OG  SER A  52      -2.105   7.467  -7.111  1.00  0.85           O  
ATOM    821  H   SER A  52       0.969   7.640  -6.217  1.00  0.85           H  
ATOM    822  HA  SER A  52      -0.285   5.749  -6.338  1.00  0.85           H  
ATOM    823 1HB  SER A  52      -1.253   7.024  -8.915  1.00  0.85           H  
ATOM    824 2HB  SER A  52      -2.026   5.681  -8.104  1.00  0.85           H  
ATOM    825  HG  SER A  52      -1.488   8.177  -6.907  1.00  0.85           H  
ATOM    826  N   GLU A  53       1.801   4.679  -7.816  1.00  0.85           N  
ATOM    827  CA  GLU A  53       2.548   3.634  -8.515  1.00  0.85           C  
ATOM    828  C   GLU A  53       3.106   2.563  -7.566  1.00  0.85           C  
ATOM    829  O   GLU A  53       4.311   2.301  -7.589  1.00  0.85           O  
ATOM    830  CB  GLU A  53       3.736   4.245  -9.286  1.00  0.85           C  
ATOM    831  CG  GLU A  53       3.396   5.154 -10.466  1.00  0.85           C  
ATOM    832  CD  GLU A  53       4.633   5.709 -11.184  1.00  0.85           C  
ATOM    833  OE1 GLU A  53       5.722   5.493 -10.703  1.00  0.85           O  
ATOM    834  OE2 GLU A  53       4.474   6.323 -12.225  1.00  0.85           O  
ATOM    835  H   GLU A  53       2.222   5.138  -7.009  1.00  0.85           H  
ATOM    836  HA  GLU A  53       1.890   3.159  -9.240  1.00  0.85           H  
ATOM    837 1HB  GLU A  53       4.317   4.854  -8.591  1.00  0.85           H  
ATOM    838 2HB  GLU A  53       4.392   3.455  -9.624  1.00  0.85           H  
ATOM    839 1HG  GLU A  53       2.789   4.597 -11.177  1.00  0.85           H  
ATOM    840 2HG  GLU A  53       2.809   5.974 -10.105  1.00  0.85           H  
ATOM    841  N   PRO A  54       2.257   1.857  -6.786  1.00  0.84           N  
ATOM    842  CA  PRO A  54       2.640   0.863  -5.795  1.00  0.84           C  
ATOM    843  C   PRO A  54       3.317  -0.351  -6.410  1.00  0.84           C  
ATOM    844  O   PRO A  54       4.093  -1.040  -5.765  1.00  0.84           O  
ATOM    845  CB  PRO A  54       1.296   0.471  -5.182  1.00  0.84           C  
ATOM    846  CG  PRO A  54       0.274   0.787  -6.245  1.00  0.84           C  
ATOM    847  CD  PRO A  54       0.796   2.016  -6.922  1.00  0.84           C  
ATOM    848  HA  PRO A  54       3.293   1.333  -5.045  1.00  0.84           H  
ATOM    849 1HB  PRO A  54       1.311  -0.593  -4.895  1.00  0.84           H  
ATOM    850 2HB  PRO A  54       1.131   1.046  -4.266  1.00  0.84           H  
ATOM    851 1HG  PRO A  54       0.169  -0.066  -6.932  1.00  0.84           H  
ATOM    852 2HG  PRO A  54      -0.712   0.944  -5.783  1.00  0.84           H  
ATOM    853 1HD  PRO A  54       0.469   2.027  -7.968  1.00  0.84           H  
ATOM    854 2HD  PRO A  54       0.448   2.888  -6.359  1.00  0.84           H  
ATOM    855  N   GLU A  55       3.091  -0.575  -7.698  1.00  0.82           N  
ATOM    856  CA  GLU A  55       3.705  -1.714  -8.357  1.00  0.82           C  
ATOM    857  C   GLU A  55       5.218  -1.592  -8.430  1.00  0.82           C  
ATOM    858  O   GLU A  55       5.905  -2.597  -8.575  1.00  0.82           O  
ATOM    859  CB  GLU A  55       3.154  -1.922  -9.765  1.00  0.82           C  
ATOM    860  CG  GLU A  55       1.716  -2.405  -9.841  1.00  0.82           C  
ATOM    861  CD  GLU A  55       1.276  -2.683 -11.270  1.00  0.82           C  
ATOM    862  OE1 GLU A  55       2.032  -2.381 -12.173  1.00  0.82           O  
ATOM    863  OE2 GLU A  55       0.200  -3.198 -11.456  1.00  0.82           O  
ATOM    864  H   GLU A  55       2.467   0.020  -8.220  1.00  0.82           H  
ATOM    865  HA  GLU A  55       3.472  -2.605  -7.771  1.00  0.82           H  
ATOM    866 1HB  GLU A  55       3.213  -0.981 -10.314  1.00  0.82           H  
ATOM    867 2HB  GLU A  55       3.778  -2.635 -10.285  1.00  0.82           H  
ATOM    868 1HG  GLU A  55       1.619  -3.319  -9.254  1.00  0.82           H  
ATOM    869 2HG  GLU A  55       1.066  -1.650  -9.399  1.00  0.82           H  
ATOM    870  N   TYR A  56       5.744  -0.375  -8.318  1.00  0.80           N  
ATOM    871  CA  TYR A  56       7.173  -0.131  -8.440  1.00  0.80           C  
ATOM    872  C   TYR A  56       7.964  -1.061  -7.523  1.00  0.80           C  
ATOM    873  O   TYR A  56       8.843  -1.813  -7.970  1.00  0.80           O  
ATOM    874  CB  TYR A  56       7.417   1.333  -8.070  1.00  0.80           C  
ATOM    875  CG  TYR A  56       8.816   1.823  -8.129  1.00  0.80           C  
ATOM    876  CD1 TYR A  56       9.318   2.258  -9.333  1.00  0.80           C  
ATOM    877  CD2 TYR A  56       9.607   1.840  -6.982  1.00  0.80           C  
ATOM    878  CE1 TYR A  56      10.605   2.714  -9.408  1.00  0.80           C  
ATOM    879  CE2 TYR A  56      10.905   2.290  -7.051  1.00  0.80           C  
ATOM    880  CZ  TYR A  56      11.411   2.726  -8.257  1.00  0.80           C  
ATOM    881  OH  TYR A  56      12.717   3.158  -8.345  1.00  0.80           O  
ATOM    882  H   TYR A  56       5.134   0.426  -8.145  1.00  0.80           H  
ATOM    883  HA  TYR A  56       7.489  -0.326  -9.455  1.00  0.80           H  
ATOM    884 1HB  TYR A  56       6.814   1.966  -8.729  1.00  0.80           H  
ATOM    885 2HB  TYR A  56       7.047   1.492  -7.068  1.00  0.80           H  
ATOM    886  HD1 TYR A  56       8.689   2.239 -10.224  1.00  0.80           H  
ATOM    887  HD2 TYR A  56       9.197   1.492  -6.032  1.00  0.80           H  
ATOM    888  HE1 TYR A  56      11.005   3.053 -10.362  1.00  0.80           H  
ATOM    889  HE2 TYR A  56      11.529   2.299  -6.157  1.00  0.80           H  
ATOM    890  HH  TYR A  56      12.880   3.515  -9.224  1.00  0.80           H  
ATOM    891  N   TYR A  57       7.585  -1.097  -6.251  1.00  0.78           N  
ATOM    892  CA  TYR A  57       8.288  -1.917  -5.283  1.00  0.78           C  
ATOM    893  C   TYR A  57       8.133  -3.432  -5.485  1.00  0.78           C  
ATOM    894  O   TYR A  57       8.913  -4.205  -4.930  1.00  0.78           O  
ATOM    895  CB  TYR A  57       7.935  -1.497  -3.854  1.00  0.78           C  
ATOM    896  CG  TYR A  57       6.472  -1.568  -3.415  1.00  0.78           C  
ATOM    897  CD1 TYR A  57       5.915  -2.777  -3.069  1.00  0.78           C  
ATOM    898  CD2 TYR A  57       5.713  -0.388  -3.271  1.00  0.78           C  
ATOM    899  CE1 TYR A  57       4.613  -2.846  -2.623  1.00  0.78           C  
ATOM    900  CE2 TYR A  57       4.394  -0.460  -2.804  1.00  0.78           C  
ATOM    901  CZ  TYR A  57       3.846  -1.699  -2.488  1.00  0.78           C  
ATOM    902  OH  TYR A  57       2.542  -1.832  -2.025  1.00  0.78           O  
ATOM    903  H   TYR A  57       6.813  -0.517  -5.949  1.00  0.78           H  
ATOM    904  HA  TYR A  57       9.352  -1.705  -5.402  1.00  0.78           H  
ATOM    905 1HB  TYR A  57       8.528  -2.083  -3.151  1.00  0.78           H  
ATOM    906 2HB  TYR A  57       8.231  -0.471  -3.747  1.00  0.78           H  
ATOM    907  HD1 TYR A  57       6.499  -3.695  -3.161  1.00  0.78           H  
ATOM    908  HD2 TYR A  57       6.149   0.583  -3.517  1.00  0.78           H  
ATOM    909  HE1 TYR A  57       4.190  -3.820  -2.372  1.00  0.78           H  
ATOM    910  HE2 TYR A  57       3.810   0.450  -2.695  1.00  0.78           H  
ATOM    911  HH  TYR A  57       2.300  -2.771  -2.052  1.00  0.78           H  
ATOM    912  N   ASP A  58       7.140  -3.868  -6.265  1.00  0.77           N  
ATOM    913  CA  ASP A  58       6.941  -5.290  -6.526  1.00  0.77           C  
ATOM    914  C   ASP A  58       7.680  -5.742  -7.784  1.00  0.77           C  
ATOM    915  O   ASP A  58       7.673  -6.928  -8.123  1.00  0.77           O  
ATOM    916  CB  ASP A  58       5.451  -5.620  -6.668  1.00  0.77           C  
ATOM    917  CG  ASP A  58       4.657  -5.565  -5.350  1.00  0.77           C  
ATOM    918  OD1 ASP A  58       5.233  -5.776  -4.304  1.00  0.77           O  
ATOM    919  OD2 ASP A  58       3.477  -5.317  -5.410  1.00  0.77           O  
ATOM    920  H   ASP A  58       6.540  -3.207  -6.750  1.00  0.77           H  
ATOM    921  HA  ASP A  58       7.336  -5.852  -5.681  1.00  0.77           H  
ATOM    922 1HB  ASP A  58       5.002  -4.912  -7.372  1.00  0.77           H  
ATOM    923 2HB  ASP A  58       5.344  -6.615  -7.098  1.00  0.77           H  
ATOM    924  N   LYS A  59       8.312  -4.797  -8.481  1.00  0.76           N  
ATOM    925  CA  LYS A  59       9.028  -5.102  -9.709  1.00  0.76           C  
ATOM    926  C   LYS A  59      10.527  -4.859  -9.563  1.00  0.76           C  
ATOM    927  O   LYS A  59      11.337  -5.550 -10.185  1.00  0.76           O  
ATOM    928  CB  LYS A  59       8.436  -4.288 -10.871  1.00  0.76           C  
ATOM    929  CG  LYS A  59       6.982  -4.682 -11.205  1.00  0.76           C  
ATOM    930  CD  LYS A  59       6.393  -3.883 -12.363  1.00  0.76           C  
ATOM    931  CE  LYS A  59       4.969  -4.356 -12.690  1.00  0.76           C  
ATOM    932  NZ  LYS A  59       4.336  -3.539 -13.769  1.00  0.76           N  
ATOM    933  H   LYS A  59       8.300  -3.830  -8.162  1.00  0.76           H  
ATOM    934  HA  LYS A  59       8.889  -6.157  -9.937  1.00  0.76           H  
ATOM    935 1HB  LYS A  59       8.443  -3.225 -10.604  1.00  0.76           H  
ATOM    936 2HB  LYS A  59       9.050  -4.409 -11.762  1.00  0.76           H  
ATOM    937 1HG  LYS A  59       6.944  -5.744 -11.447  1.00  0.76           H  
ATOM    938 2HG  LYS A  59       6.359  -4.510 -10.326  1.00  0.76           H  
ATOM    939 1HD  LYS A  59       6.332  -2.843 -12.077  1.00  0.76           H  
ATOM    940 2HD  LYS A  59       7.027  -3.968 -13.248  1.00  0.76           H  
ATOM    941 1HE  LYS A  59       5.004  -5.395 -13.010  1.00  0.76           H  
ATOM    942 2HE  LYS A  59       4.358  -4.286 -11.795  1.00  0.76           H  
ATOM    943 1HZ  LYS A  59       3.397  -3.880 -13.942  1.00  0.76           H  
ATOM    944 2HZ  LYS A  59       4.284  -2.566 -13.472  1.00  0.76           H  
ATOM    945 3HZ  LYS A  59       4.884  -3.601 -14.616  1.00  0.76           H  
ATOM    946  N   LEU A  60      10.901  -3.878  -8.744  1.00  0.76           N  
ATOM    947  CA  LEU A  60      12.302  -3.508  -8.614  1.00  0.76           C  
ATOM    948  C   LEU A  60      12.986  -3.920  -7.316  1.00  0.76           C  
ATOM    949  O   LEU A  60      12.783  -3.318  -6.262  1.00  0.76           O  
ATOM    950  CB  LEU A  60      12.402  -2.021  -8.780  1.00  0.76           C  
ATOM    951  CG  LEU A  60      11.826  -1.537 -10.099  1.00  0.76           C  
ATOM    952  CD1 LEU A  60      11.970  -0.133 -10.110  1.00  0.76           C  
ATOM    953  CD2 LEU A  60      12.517  -2.204 -11.276  1.00  0.76           C  
ATOM    954  H   LEU A  60      10.195  -3.331  -8.255  1.00  0.76           H  
ATOM    955  HA  LEU A  60      12.844  -3.977  -9.433  1.00  0.76           H  
ATOM    956 1HB  LEU A  60      11.850  -1.535  -7.971  1.00  0.76           H  
ATOM    957 2HB  LEU A  60      13.451  -1.719  -8.726  1.00  0.76           H  
ATOM    958  HG  LEU A  60      10.755  -1.759 -10.144  1.00  0.76           H  
ATOM    959 1HD1 LEU A  60      11.551   0.293 -11.016  1.00  0.76           H  
ATOM    960 2HD1 LEU A  60      11.442   0.206  -9.251  1.00  0.76           H  
ATOM    961 3HD1 LEU A  60      13.010   0.129 -10.028  1.00  0.76           H  
ATOM    962 1HD2 LEU A  60      12.095  -1.825 -12.207  1.00  0.76           H  
ATOM    963 2HD2 LEU A  60      13.566  -1.987 -11.241  1.00  0.76           H  
ATOM    964 3HD2 LEU A  60      12.377  -3.281 -11.229  1.00  0.76           H  
ATOM    965  N   GLU A  61      13.854  -4.920  -7.422  1.00  0.75           N  
ATOM    966  CA  GLU A  61      14.588  -5.480  -6.285  1.00  0.75           C  
ATOM    967  C   GLU A  61      15.611  -4.514  -5.668  1.00  0.75           C  
ATOM    968  O   GLU A  61      15.946  -4.624  -4.488  1.00  0.75           O  
ATOM    969  CB  GLU A  61      15.305  -6.763  -6.713  1.00  0.75           C  
ATOM    970  CG  GLU A  61      14.371  -7.927  -7.046  1.00  0.75           C  
ATOM    971  CD  GLU A  61      15.101  -9.183  -7.480  1.00  0.75           C  
ATOM    972  OE1 GLU A  61      16.299  -9.136  -7.630  1.00  0.75           O  
ATOM    973  OE2 GLU A  61      14.453 -10.189  -7.658  1.00  0.75           O  
ATOM    974  H   GLU A  61      13.973  -5.347  -8.333  1.00  0.75           H  
ATOM    975  HA  GLU A  61      13.861  -5.732  -5.511  1.00  0.75           H  
ATOM    976 1HB  GLU A  61      15.916  -6.559  -7.593  1.00  0.75           H  
ATOM    977 2HB  GLU A  61      15.977  -7.086  -5.918  1.00  0.75           H  
ATOM    978 1HG  GLU A  61      13.771  -8.156  -6.166  1.00  0.75           H  
ATOM    979 2HG  GLU A  61      13.692  -7.614  -7.840  1.00  0.75           H  
ATOM    980  N   ASN A  62      16.130  -3.594  -6.481  1.00  0.75           N  
ATOM    981  CA  ASN A  62      17.173  -2.665  -6.045  1.00  0.75           C  
ATOM    982  C   ASN A  62      16.989  -1.255  -6.621  1.00  0.75           C  
ATOM    983  O   ASN A  62      17.647  -0.926  -7.608  1.00  0.75           O  
ATOM    984  CB  ASN A  62      18.537  -3.216  -6.469  1.00  0.75           C  
ATOM    985  CG  ASN A  62      19.734  -2.458  -5.939  1.00  0.75           C  
ATOM    986  OD1 ASN A  62      19.638  -1.600  -5.064  1.00  0.75           O  
ATOM    987  ND2 ASN A  62      20.891  -2.790  -6.468  1.00  0.75           N  
ATOM    988  H   ASN A  62      15.792  -3.553  -7.430  1.00  0.75           H  
ATOM    989  HA  ASN A  62      17.148  -2.593  -4.958  1.00  0.75           H  
ATOM    990 1HB  ASN A  62      18.615  -4.254  -6.139  1.00  0.75           H  
ATOM    991 2HB  ASN A  62      18.592  -3.221  -7.558  1.00  0.75           H  
ATOM    992 1HD2 ASN A  62      21.732  -2.349  -6.155  1.00  0.75           H  
ATOM    993 2HD2 ASN A  62      20.932  -3.497  -7.174  1.00  0.75           H  
ATOM    994  N   PRO A  63      16.078  -0.422  -6.070  1.00  0.74           N  
ATOM    995  CA  PRO A  63      15.818   0.950  -6.491  1.00  0.74           C  
ATOM    996  C   PRO A  63      17.108   1.756  -6.394  1.00  0.74           C  
ATOM    997  O   PRO A  63      17.894   1.556  -5.470  1.00  0.74           O  
ATOM    998  CB  PRO A  63      14.776   1.433  -5.476  1.00  0.74           C  
ATOM    999  CG  PRO A  63      14.096   0.160  -4.998  1.00  0.74           C  
ATOM   1000  CD  PRO A  63      15.207  -0.878  -4.962  1.00  0.74           C  
ATOM   1001  HA  PRO A  63      15.414   0.957  -7.514  1.00  0.74           H  
ATOM   1002 1HB  PRO A  63      15.271   1.987  -4.664  1.00  0.74           H  
ATOM   1003 2HB  PRO A  63      14.082   2.133  -5.966  1.00  0.74           H  
ATOM   1004 1HG  PRO A  63      13.631   0.322  -4.013  1.00  0.74           H  
ATOM   1005 2HG  PRO A  63      13.281  -0.122  -5.691  1.00  0.74           H  
ATOM   1006 1HD  PRO A  63      15.747  -0.846  -4.003  1.00  0.74           H  
ATOM   1007 2HD  PRO A  63      14.758  -1.850  -5.152  1.00  0.74           H  
ATOM   1008  N   MET A  64      17.325   2.674  -7.323  1.00  0.74           N  
ATOM   1009  CA  MET A  64      18.546   3.475  -7.312  1.00  0.74           C  
ATOM   1010  C   MET A  64      18.315   4.809  -8.002  1.00  0.74           C  
ATOM   1011  O   MET A  64      17.514   4.893  -8.937  1.00  0.74           O  
ATOM   1012  CB  MET A  64      19.681   2.703  -7.973  1.00  0.74           C  
ATOM   1013  CG  MET A  64      21.018   3.362  -7.942  1.00  0.74           C  
ATOM   1014  SD  MET A  64      22.184   2.347  -8.710  1.00  0.74           S  
ATOM   1015  CE  MET A  64      22.364   0.951  -7.633  1.00  0.74           C  
ATOM   1016  H   MET A  64      16.646   2.815  -8.055  1.00  0.74           H  
ATOM   1017  HA  MET A  64      18.821   3.684  -6.277  1.00  0.74           H  
ATOM   1018 1HB  MET A  64      19.786   1.728  -7.488  1.00  0.74           H  
ATOM   1019 2HB  MET A  64      19.434   2.517  -9.020  1.00  0.74           H  
ATOM   1020 1HG  MET A  64      21.002   4.314  -8.466  1.00  0.74           H  
ATOM   1021 2HG  MET A  64      21.332   3.543  -6.916  1.00  0.74           H  
ATOM   1022 1HE  MET A  64      23.072   0.246  -8.064  1.00  0.74           H  
ATOM   1023 2HE  MET A  64      22.733   1.280  -6.677  1.00  0.74           H  
ATOM   1024 3HE  MET A  64      21.398   0.459  -7.503  1.00  0.74           H  
ATOM   1025  N   SER A  65      19.012   5.844  -7.549  1.00  0.74           N  
ATOM   1026  CA  SER A  65      18.899   7.163  -8.167  1.00  0.74           C  
ATOM   1027  C   SER A  65      20.251   7.873  -8.195  1.00  0.74           C  
ATOM   1028  O   SER A  65      21.206   7.432  -7.545  1.00  0.74           O  
ATOM   1029  CB  SER A  65      17.938   8.003  -7.369  1.00  0.74           C  
ATOM   1030  OG  SER A  65      18.510   8.325  -6.113  1.00  0.74           O  
ATOM   1031  H   SER A  65      19.639   5.714  -6.761  1.00  0.74           H  
ATOM   1032  HA  SER A  65      18.540   7.054  -9.192  1.00  0.74           H  
ATOM   1033 1HB  SER A  65      17.702   8.895  -7.896  1.00  0.74           H  
ATOM   1034 2HB  SER A  65      17.008   7.460  -7.222  1.00  0.74           H  
ATOM   1035  HG  SER A  65      17.963   9.023  -5.746  1.00  0.74           H  
ATOM   1036  N   LEU A  66      20.326   8.992  -8.912  1.00  0.75           N  
ATOM   1037  CA  LEU A  66      21.564   9.760  -8.995  1.00  0.75           C  
ATOM   1038  C   LEU A  66      21.931  10.274  -7.621  1.00  0.75           C  
ATOM   1039  O   LEU A  66      23.108  10.294  -7.249  1.00  0.75           O  
ATOM   1040  CB  LEU A  66      21.385  10.939  -9.934  1.00  0.75           C  
ATOM   1041  CG  LEU A  66      21.160  10.550 -11.350  1.00  0.75           C  
ATOM   1042  CD1 LEU A  66      20.766  11.764 -12.183  1.00  0.75           C  
ATOM   1043  CD2 LEU A  66      22.425   9.896 -11.877  1.00  0.75           C  
ATOM   1044  H   LEU A  66      19.495   9.310  -9.404  1.00  0.75           H  
ATOM   1045  HA  LEU A  66      22.360   9.113  -9.363  1.00  0.75           H  
ATOM   1046 1HB  LEU A  66      20.577  11.530  -9.595  1.00  0.75           H  
ATOM   1047 2HB  LEU A  66      22.290  11.547  -9.899  1.00  0.75           H  
ATOM   1048  HG  LEU A  66      20.346   9.849 -11.380  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  66      20.584  11.449 -13.199  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  66      19.857  12.200 -11.776  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  66      21.567  12.501 -12.164  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  66      22.273   9.574 -12.885  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  66      23.242  10.610 -11.846  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  66      22.673   9.032 -11.264  1.00  0.75           H  
ATOM   1055  N   GLY A  67      20.921  10.674  -6.838  1.00  0.77           N  
ATOM   1056  CA  GLY A  67      21.178  11.128  -5.488  1.00  0.77           C  
ATOM   1057  C   GLY A  67      21.822  10.010  -4.668  1.00  0.77           C  
ATOM   1058  O   GLY A  67      22.775  10.255  -3.918  1.00  0.77           O  
ATOM   1059  H   GLY A  67      19.958  10.688  -7.178  1.00  0.77           H  
ATOM   1060 1HA  GLY A  67      21.831  12.000  -5.512  1.00  0.77           H  
ATOM   1061 2HA  GLY A  67      20.238  11.435  -5.027  1.00  0.77           H  
ATOM   1062  N   THR A  68      21.365   8.757  -4.842  1.00  0.79           N  
ATOM   1063  CA  THR A  68      21.978   7.700  -4.041  1.00  0.79           C  
ATOM   1064  C   THR A  68      23.408   7.411  -4.490  1.00  0.79           C  
ATOM   1065  O   THR A  68      24.291   7.164  -3.658  1.00  0.79           O  
ATOM   1066  CB  THR A  68      21.195   6.380  -4.115  1.00  0.79           C  
ATOM   1067  OG1 THR A  68      21.149   5.896  -5.469  1.00  0.79           O  
ATOM   1068  CG2 THR A  68      19.791   6.511  -3.560  1.00  0.79           C  
ATOM   1069  H   THR A  68      20.576   8.566  -5.469  1.00  0.79           H  
ATOM   1070  HA  THR A  68      22.009   8.026  -3.002  1.00  0.79           H  
ATOM   1071  HB  THR A  68      21.705   5.706  -3.554  1.00  0.79           H  
ATOM   1072  HG1 THR A  68      21.217   6.647  -6.083  1.00  0.79           H  
ATOM   1073 1HG2 THR A  68      19.293   5.541  -3.606  1.00  0.79           H  
ATOM   1074 2HG2 THR A  68      19.844   6.844  -2.525  1.00  0.79           H  
ATOM   1075 3HG2 THR A  68      19.236   7.225  -4.131  1.00  0.79           H  
ATOM   1076  N   LEU A  69      23.659   7.534  -5.794  1.00  0.82           N  
ATOM   1077  CA  LEU A  69      24.994   7.300  -6.310  1.00  0.82           C  
ATOM   1078  C   LEU A  69      25.938   8.402  -5.873  1.00  0.82           C  
ATOM   1079  O   LEU A  69      27.094   8.136  -5.535  1.00  0.82           O  
ATOM   1080  CB  LEU A  69      24.965   7.188  -7.827  1.00  0.82           C  
ATOM   1081  CG  LEU A  69      24.279   5.931  -8.365  1.00  0.82           C  
ATOM   1082  CD1 LEU A  69      24.228   5.977  -9.878  1.00  0.82           C  
ATOM   1083  CD2 LEU A  69      25.031   4.735  -7.874  1.00  0.82           C  
ATOM   1084  H   LEU A  69      22.893   7.740  -6.433  1.00  0.82           H  
ATOM   1085  HA  LEU A  69      25.357   6.357  -5.904  1.00  0.82           H  
ATOM   1086 1HB  LEU A  69      24.404   8.039  -8.190  1.00  0.82           H  
ATOM   1087 2HB  LEU A  69      25.981   7.225  -8.210  1.00  0.82           H  
ATOM   1088  HG  LEU A  69      23.252   5.887  -7.995  1.00  0.82           H  
ATOM   1089 1HD1 LEU A  69      23.733   5.079 -10.248  1.00  0.82           H  
ATOM   1090 2HD1 LEU A  69      23.677   6.854 -10.184  1.00  0.82           H  
ATOM   1091 3HD1 LEU A  69      25.236   6.022 -10.283  1.00  0.82           H  
ATOM   1092 1HD2 LEU A  69      24.561   3.841  -8.228  1.00  0.82           H  
ATOM   1093 2HD2 LEU A  69      26.059   4.770  -8.238  1.00  0.82           H  
ATOM   1094 3HD2 LEU A  69      25.026   4.737  -6.784  1.00  0.82           H  
ATOM   1095  N   SER A  70      25.431   9.635  -5.827  1.00  0.84           N  
ATOM   1096  CA  SER A  70      26.239  10.763  -5.415  1.00  0.84           C  
ATOM   1097  C   SER A  70      26.672  10.543  -3.974  1.00  0.84           C  
ATOM   1098  O   SER A  70      27.840  10.728  -3.632  1.00  0.84           O  
ATOM   1099  CB  SER A  70      25.436  12.050  -5.540  1.00  0.84           C  
ATOM   1100  OG  SER A  70      25.117  12.313  -6.882  1.00  0.84           O  
ATOM   1101  H   SER A  70      24.473   9.801  -6.129  1.00  0.84           H  
ATOM   1102  HA  SER A  70      27.123  10.820  -6.049  1.00  0.84           H  
ATOM   1103 1HB  SER A  70      24.520  11.961  -4.958  1.00  0.84           H  
ATOM   1104 2HB  SER A  70      26.010  12.877  -5.126  1.00  0.84           H  
ATOM   1105  HG  SER A  70      24.534  11.570  -7.163  1.00  0.84           H  
ATOM   1106  N   ARG A  71      25.743  10.068  -3.135  1.00  0.85           N  
ATOM   1107  CA  ARG A  71      26.076   9.808  -1.744  1.00  0.85           C  
ATOM   1108  C   ARG A  71      27.127   8.707  -1.638  1.00  0.85           C  
ATOM   1109  O   ARG A  71      28.079   8.837  -0.860  1.00  0.85           O  
ATOM   1110  CB  ARG A  71      24.824   9.428  -0.970  1.00  0.85           C  
ATOM   1111  CG  ARG A  71      23.856  10.585  -0.751  1.00  0.85           C  
ATOM   1112  CD  ARG A  71      22.588  10.146  -0.119  1.00  0.85           C  
ATOM   1113  NE  ARG A  71      21.668  11.258   0.072  1.00  0.85           N  
ATOM   1114  CZ  ARG A  71      20.376  11.132   0.431  1.00  0.85           C  
ATOM   1115  NH1 ARG A  71      19.861   9.939   0.632  1.00  0.85           N  
ATOM   1116  NH2 ARG A  71      19.625  12.209   0.582  1.00  0.85           N  
ATOM   1117  H   ARG A  71      24.783   9.933  -3.461  1.00  0.85           H  
ATOM   1118  HA  ARG A  71      26.482  10.723  -1.313  1.00  0.85           H  
ATOM   1119 1HB  ARG A  71      24.288   8.649  -1.509  1.00  0.85           H  
ATOM   1120 2HB  ARG A  71      25.102   9.024   0.003  1.00  0.85           H  
ATOM   1121 1HG  ARG A  71      24.324  11.324  -0.102  1.00  0.85           H  
ATOM   1122 2HG  ARG A  71      23.624  11.046  -1.707  1.00  0.85           H  
ATOM   1123 1HD  ARG A  71      22.104   9.412  -0.764  1.00  0.85           H  
ATOM   1124 2HD  ARG A  71      22.795   9.700   0.851  1.00  0.85           H  
ATOM   1125  HE  ARG A  71      22.027  12.192  -0.074  1.00  0.85           H  
ATOM   1126 1HH1 ARG A  71      20.435   9.116   0.516  1.00  0.85           H  
ATOM   1127 2HH1 ARG A  71      18.892   9.846   0.903  1.00  0.85           H  
ATOM   1128 1HH2 ARG A  71      20.020  13.127   0.428  1.00  0.85           H  
ATOM   1129 2HH2 ARG A  71      18.657  12.115   0.851  1.00  0.85           H  
ATOM   1130  N   GLY A  72      27.002   7.661  -2.462  1.00  0.86           N  
ATOM   1131  CA  GLY A  72      27.985   6.587  -2.459  1.00  0.86           C  
ATOM   1132  C   GLY A  72      29.370   7.103  -2.847  1.00  0.86           C  
ATOM   1133  O   GLY A  72      30.381   6.694  -2.274  1.00  0.86           O  
ATOM   1134  H   GLY A  72      26.186   7.592  -3.072  1.00  0.86           H  
ATOM   1135 1HA  GLY A  72      28.026   6.140  -1.467  1.00  0.86           H  
ATOM   1136 2HA  GLY A  72      27.669   5.811  -3.153  1.00  0.86           H  
ATOM   1137  N   LEU A  73      29.437   8.021  -3.811  1.00  0.87           N  
ATOM   1138  CA  LEU A  73      30.734   8.559  -4.207  1.00  0.87           C  
ATOM   1139  C   LEU A  73      31.332   9.427  -3.092  1.00  0.87           C  
ATOM   1140  O   LEU A  73      32.511   9.284  -2.743  1.00  0.87           O  
ATOM   1141  CB  LEU A  73      30.579   9.367  -5.505  1.00  0.87           C  
ATOM   1142  CG  LEU A  73      30.250   8.528  -6.740  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73      29.917   9.436  -7.880  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73      31.434   7.657  -7.088  1.00  0.87           C  
ATOM   1145  H   LEU A  73      28.584   8.319  -4.288  1.00  0.87           H  
ATOM   1146  HA  LEU A  73      31.408   7.727  -4.395  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73      29.773  10.091  -5.367  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73      31.503   9.914  -5.696  1.00  0.87           H  
ATOM   1149  HG  LEU A  73      29.386   7.900  -6.530  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73      29.674   8.839  -8.746  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73      29.061  10.053  -7.609  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73      30.768  10.069  -8.103  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73      31.198   7.055  -7.960  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73      32.290   8.298  -7.304  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73      31.675   7.007  -6.257  1.00  0.87           H  
ATOM   1156  N   ASP A  74      30.495  10.262  -2.465  1.00  0.88           N  
ATOM   1157  CA  ASP A  74      30.930  11.152  -1.386  1.00  0.88           C  
ATOM   1158  C   ASP A  74      31.438  10.392  -0.171  1.00  0.88           C  
ATOM   1159  O   ASP A  74      32.344  10.848   0.527  1.00  0.88           O  
ATOM   1160  CB  ASP A  74      29.806  12.104  -0.972  1.00  0.88           C  
ATOM   1161  CG  ASP A  74      29.563  13.216  -2.007  1.00  0.88           C  
ATOM   1162  OD1 ASP A  74      30.393  13.363  -2.879  1.00  0.88           O  
ATOM   1163  OD2 ASP A  74      28.584  13.921  -1.905  1.00  0.88           O  
ATOM   1164  H   ASP A  74      29.525  10.314  -2.781  1.00  0.88           H  
ATOM   1165  HA  ASP A  74      31.751  11.758  -1.766  1.00  0.88           H  
ATOM   1166 1HB  ASP A  74      28.884  11.532  -0.849  1.00  0.88           H  
ATOM   1167 2HB  ASP A  74      30.044  12.554  -0.009  1.00  0.88           H  
ATOM   1168  N   ASN A  75      30.868   9.214   0.053  1.00  0.89           N  
ATOM   1169  CA  ASN A  75      31.207   8.340   1.164  1.00  0.89           C  
ATOM   1170  C   ASN A  75      32.099   7.182   0.738  1.00  0.89           C  
ATOM   1171  O   ASN A  75      32.141   6.148   1.409  1.00  0.89           O  
ATOM   1172  CB  ASN A  75      29.943   7.852   1.819  1.00  0.89           C  
ATOM   1173  CG  ASN A  75      29.255   8.977   2.521  1.00  0.89           C  
ATOM   1174  OD1 ASN A  75      29.621   9.351   3.643  1.00  0.89           O  
ATOM   1175  ND2 ASN A  75      28.285   9.553   1.869  1.00  0.89           N  
ATOM   1176  H   ASN A  75      30.101   8.925  -0.556  1.00  0.89           H  
ATOM   1177  HA  ASN A  75      31.772   8.919   1.895  1.00  0.89           H  
ATOM   1178 1HB  ASN A  75      29.272   7.431   1.062  1.00  0.89           H  
ATOM   1179 2HB  ASN A  75      30.172   7.064   2.533  1.00  0.89           H  
ATOM   1180 1HD2 ASN A  75      27.793  10.321   2.275  1.00  0.89           H  
ATOM   1181 2HD2 ASN A  75      28.048   9.217   0.936  1.00  0.89           H  
ATOM   1182  N   HIS A  76      32.782   7.352  -0.402  1.00  0.90           N  
ATOM   1183  CA  HIS A  76      33.716   6.393  -0.997  1.00  0.90           C  
ATOM   1184  C   HIS A  76      33.264   4.928  -0.946  1.00  0.90           C  
ATOM   1185  O   HIS A  76      34.065   4.027  -0.698  1.00  0.90           O  
ATOM   1186  CB  HIS A  76      35.128   6.521  -0.373  1.00  0.90           C  
ATOM   1187  CG  HIS A  76      35.248   6.157   1.083  1.00  0.90           C  
ATOM   1188  ND1 HIS A  76      34.952   7.027   2.122  1.00  0.90           N  
ATOM   1189  CD2 HIS A  76      35.641   5.016   1.654  1.00  0.90           C  
ATOM   1190  CE1 HIS A  76      35.150   6.401   3.272  1.00  0.90           C  
ATOM   1191  NE2 HIS A  76      35.584   5.189   3.008  1.00  0.90           N  
ATOM   1192  H   HIS A  76      32.654   8.221  -0.923  1.00  0.90           H  
ATOM   1193  HA  HIS A  76      33.820   6.645  -2.054  1.00  0.90           H  
ATOM   1194 1HB  HIS A  76      35.823   5.889  -0.933  1.00  0.90           H  
ATOM   1195 2HB  HIS A  76      35.476   7.548  -0.489  1.00  0.90           H  
ATOM   1196  HD2 HIS A  76      35.959   4.125   1.127  1.00  0.90           H  
ATOM   1197  HE1 HIS A  76      35.006   6.821   4.265  1.00  0.90           H  
ATOM   1198  HE2 HIS A  76      35.861   4.460   3.676  1.00  0.90           H  
ATOM   1199  N   ARG A  77      31.984   4.685  -1.223  1.00  0.92           N  
ATOM   1200  CA  ARG A  77      31.430   3.344  -1.331  1.00  0.92           C  
ATOM   1201  C   ARG A  77      32.100   2.541  -2.425  1.00  0.92           C  
ATOM   1202  O   ARG A  77      32.294   1.335  -2.312  1.00  0.92           O  
ATOM   1203  CB  ARG A  77      29.963   3.379  -1.665  1.00  0.92           C  
ATOM   1204  CG  ARG A  77      29.311   2.028  -1.718  1.00  0.92           C  
ATOM   1205  CD  ARG A  77      27.934   2.129  -2.137  1.00  0.92           C  
ATOM   1206  NE  ARG A  77      27.193   0.875  -1.968  1.00  0.92           N  
ATOM   1207  CZ  ARG A  77      27.166  -0.145  -2.844  1.00  0.92           C  
ATOM   1208  NH1 ARG A  77      27.846  -0.083  -3.959  1.00  0.92           N  
ATOM   1209  NH2 ARG A  77      26.449  -1.221  -2.576  1.00  0.92           N  
ATOM   1210  H   ARG A  77      31.369   5.473  -1.401  1.00  0.92           H  
ATOM   1211  HA  ARG A  77      31.563   2.839  -0.377  1.00  0.92           H  
ATOM   1212 1HB  ARG A  77      29.436   3.981  -0.924  1.00  0.92           H  
ATOM   1213 2HB  ARG A  77      29.820   3.855  -2.633  1.00  0.92           H  
ATOM   1214 1HG  ARG A  77      29.843   1.400  -2.433  1.00  0.92           H  
ATOM   1215 2HG  ARG A  77      29.342   1.578  -0.754  1.00  0.92           H  
ATOM   1216 1HD  ARG A  77      27.461   2.900  -1.567  1.00  0.92           H  
ATOM   1217 2HD  ARG A  77      27.911   2.395  -3.191  1.00  0.92           H  
ATOM   1218  HE  ARG A  77      26.644   0.770  -1.120  1.00  0.92           H  
ATOM   1219 1HH1 ARG A  77      28.401   0.738  -4.169  1.00  0.92           H  
ATOM   1220 2HH1 ARG A  77      27.820  -0.856  -4.608  1.00  0.92           H  
ATOM   1221 1HH2 ARG A  77      25.920  -1.274  -1.713  1.00  0.92           H  
ATOM   1222 2HH2 ARG A  77      26.426  -1.989  -3.230  1.00  0.92           H  
ATOM   1223  N   TYR A  78      32.375   3.224  -3.527  1.00  0.94           N  
ATOM   1224  CA  TYR A  78      32.894   2.597  -4.726  1.00  0.94           C  
ATOM   1225  C   TYR A  78      34.411   2.499  -4.723  1.00  0.94           C  
ATOM   1226  O   TYR A  78      35.095   3.462  -4.377  1.00  0.94           O  
ATOM   1227  CB  TYR A  78      32.399   3.420  -5.914  1.00  0.94           C  
ATOM   1228  CG  TYR A  78      30.884   3.356  -6.015  1.00  0.94           C  
ATOM   1229  CD1 TYR A  78      30.078   4.435  -5.640  1.00  0.94           C  
ATOM   1230  CD2 TYR A  78      30.308   2.199  -6.431  1.00  0.94           C  
ATOM   1231  CE1 TYR A  78      28.699   4.320  -5.709  1.00  0.94           C  
ATOM   1232  CE2 TYR A  78      28.948   2.073  -6.501  1.00  0.94           C  
ATOM   1233  CZ  TYR A  78      28.142   3.117  -6.142  1.00  0.94           C  
ATOM   1234  OH  TYR A  78      26.787   2.960  -6.198  1.00  0.94           O  
ATOM   1235  H   TYR A  78      32.207   4.219  -3.524  1.00  0.94           H  
ATOM   1236  HA  TYR A  78      32.497   1.581  -4.794  1.00  0.94           H  
ATOM   1237 1HB  TYR A  78      32.701   4.463  -5.805  1.00  0.94           H  
ATOM   1238 2HB  TYR A  78      32.828   3.036  -6.845  1.00  0.94           H  
ATOM   1239  HD1 TYR A  78      30.524   5.359  -5.290  1.00  0.94           H  
ATOM   1240  HD2 TYR A  78      30.940   1.375  -6.698  1.00  0.94           H  
ATOM   1241  HE1 TYR A  78      28.060   5.157  -5.418  1.00  0.94           H  
ATOM   1242  HE2 TYR A  78      28.509   1.131  -6.837  1.00  0.94           H  
ATOM   1243  HH  TYR A  78      26.579   2.097  -6.569  1.00  0.94           H  
ATOM   1244  N   GLU A  79      34.938   1.360  -5.192  1.00  0.95           N  
ATOM   1245  CA  GLU A  79      36.388   1.163  -5.290  1.00  0.95           C  
ATOM   1246  C   GLU A  79      36.942   1.626  -6.634  1.00  0.95           C  
ATOM   1247  O   GLU A  79      38.149   1.581  -6.872  1.00  0.95           O  
ATOM   1248  CB  GLU A  79      36.752  -0.316  -5.106  1.00  0.95           C  
ATOM   1249  CG  GLU A  79      36.428  -0.936  -3.736  1.00  0.95           C  
ATOM   1250  CD  GLU A  79      37.246  -0.376  -2.576  1.00  0.95           C  
ATOM   1251  OE1 GLU A  79      38.352   0.047  -2.807  1.00  0.95           O  
ATOM   1252  OE2 GLU A  79      36.772  -0.414  -1.452  1.00  0.95           O  
ATOM   1253  H   GLU A  79      34.311   0.590  -5.464  1.00  0.95           H  
ATOM   1254  HA  GLU A  79      36.868   1.746  -4.504  1.00  0.95           H  
ATOM   1255 1HB  GLU A  79      36.223  -0.906  -5.859  1.00  0.95           H  
ATOM   1256 2HB  GLU A  79      37.818  -0.448  -5.285  1.00  0.95           H  
ATOM   1257 1HG  GLU A  79      35.370  -0.761  -3.533  1.00  0.95           H  
ATOM   1258 2HG  GLU A  79      36.581  -2.012  -3.796  1.00  0.95           H  
ATOM   1259  N   GLY A  80      36.056   2.064  -7.513  1.00  0.96           N  
ATOM   1260  CA  GLY A  80      36.468   2.503  -8.831  1.00  0.96           C  
ATOM   1261  C   GLY A  80      35.290   2.817  -9.733  1.00  0.96           C  
ATOM   1262  O   GLY A  80      34.122   2.598  -9.382  1.00  0.96           O  
ATOM   1263  H   GLY A  80      35.083   2.080  -7.251  1.00  0.96           H  
ATOM   1264 1HA  GLY A  80      37.095   3.390  -8.732  1.00  0.96           H  
ATOM   1265 2HA  GLY A  80      37.084   1.731  -9.292  1.00  0.96           H  
ATOM   1266  N   LEU A  81      35.615   3.321 -10.910  1.00  0.97           N  
ATOM   1267  CA  LEU A  81      34.622   3.726 -11.881  1.00  0.97           C  
ATOM   1268  C   LEU A  81      33.695   2.621 -12.310  1.00  0.97           C  
ATOM   1269  O   LEU A  81      32.495   2.846 -12.412  1.00  0.97           O  
ATOM   1270  CB  LEU A  81      35.306   4.286 -13.104  1.00  0.97           C  
ATOM   1271  CG  LEU A  81      34.404   4.772 -14.191  1.00  0.97           C  
ATOM   1272  CD1 LEU A  81      33.542   5.872 -13.647  1.00  0.97           C  
ATOM   1273  CD2 LEU A  81      35.226   5.279 -15.366  1.00  0.97           C  
ATOM   1274  H   LEU A  81      36.594   3.458 -11.136  1.00  0.97           H  
ATOM   1275  HA  LEU A  81      34.022   4.517 -11.433  1.00  0.97           H  
ATOM   1276 1HB  LEU A  81      35.902   5.104 -12.781  1.00  0.97           H  
ATOM   1277 2HB  LEU A  81      35.960   3.524 -13.526  1.00  0.97           H  
ATOM   1278  HG  LEU A  81      33.777   3.962 -14.510  1.00  0.97           H  
ATOM   1279 1HD1 LEU A  81      32.875   6.219 -14.430  1.00  0.97           H  
ATOM   1280 2HD1 LEU A  81      32.965   5.482 -12.817  1.00  0.97           H  
ATOM   1281 3HD1 LEU A  81      34.171   6.697 -13.306  1.00  0.97           H  
ATOM   1282 1HD2 LEU A  81      34.559   5.628 -16.152  1.00  0.97           H  
ATOM   1283 2HD2 LEU A  81      35.862   6.099 -15.046  1.00  0.97           H  
ATOM   1284 3HD2 LEU A  81      35.846   4.469 -15.744  1.00  0.97           H  
ATOM   1285  N   GLU A  82      34.223   1.427 -12.561  1.00  0.95           N  
ATOM   1286  CA  GLU A  82      33.348   0.387 -13.071  1.00  0.95           C  
ATOM   1287  C   GLU A  82      32.215   0.071 -12.110  1.00  0.95           C  
ATOM   1288  O   GLU A  82      31.077  -0.084 -12.549  1.00  0.95           O  
ATOM   1289  CB  GLU A  82      34.142  -0.888 -13.358  1.00  0.95           C  
ATOM   1290  CG  GLU A  82      35.083  -0.777 -14.554  1.00  0.95           C  
ATOM   1291  CD  GLU A  82      35.920  -2.018 -14.774  1.00  0.95           C  
ATOM   1292  OE1 GLU A  82      35.875  -2.899 -13.948  1.00  0.95           O  
ATOM   1293  OE2 GLU A  82      36.603  -2.081 -15.770  1.00  0.95           O  
ATOM   1294  H   GLU A  82      35.211   1.268 -12.436  1.00  0.95           H  
ATOM   1295  HA  GLU A  82      32.911   0.738 -14.006  1.00  0.95           H  
ATOM   1296 1HB  GLU A  82      34.736  -1.149 -12.483  1.00  0.95           H  
ATOM   1297 2HB  GLU A  82      33.451  -1.712 -13.543  1.00  0.95           H  
ATOM   1298 1HG  GLU A  82      34.491  -0.588 -15.450  1.00  0.95           H  
ATOM   1299 2HG  GLU A  82      35.741   0.079 -14.401  1.00  0.95           H  
ATOM   1300  N   GLU A  83      32.489   0.031 -10.803  1.00  0.93           N  
ATOM   1301  CA  GLU A  83      31.411  -0.268  -9.869  1.00  0.93           C  
ATOM   1302  C   GLU A  83      30.396   0.869  -9.887  1.00  0.93           C  
ATOM   1303  O   GLU A  83      29.179   0.650  -9.834  1.00  0.93           O  
ATOM   1304  CB  GLU A  83      31.939  -0.460  -8.448  1.00  0.93           C  
ATOM   1305  CG  GLU A  83      32.787  -1.694  -8.221  1.00  0.93           C  
ATOM   1306  CD  GLU A  83      33.243  -1.820  -6.777  1.00  0.93           C  
ATOM   1307  OE1 GLU A  83      33.205  -0.832  -6.060  1.00  0.93           O  
ATOM   1308  OE2 GLU A  83      33.614  -2.903  -6.391  1.00  0.93           O  
ATOM   1309  H   GLU A  83      33.431   0.194 -10.477  1.00  0.93           H  
ATOM   1310  HA  GLU A  83      30.910  -1.184 -10.189  1.00  0.93           H  
ATOM   1311 1HB  GLU A  83      32.530   0.413  -8.158  1.00  0.93           H  
ATOM   1312 2HB  GLU A  83      31.096  -0.538  -7.770  1.00  0.93           H  
ATOM   1313 1HG  GLU A  83      32.209  -2.578  -8.493  1.00  0.93           H  
ATOM   1314 2HG  GLU A  83      33.659  -1.645  -8.873  1.00  0.93           H  
ATOM   1315  N   ALA A  84      30.894   2.102  -9.970  1.00  0.90           N  
ATOM   1316  CA  ALA A  84      29.992   3.238 -10.004  1.00  0.90           C  
ATOM   1317  C   ALA A  84      29.099   3.179 -11.248  1.00  0.90           C  
ATOM   1318  O   ALA A  84      27.904   3.503 -11.199  1.00  0.90           O  
ATOM   1319  CB  ALA A  84      30.772   4.517  -9.960  1.00  0.90           C  
ATOM   1320  H   ALA A  84      31.908   2.248  -9.995  1.00  0.90           H  
ATOM   1321  HA  ALA A  84      29.354   3.188  -9.126  1.00  0.90           H  
ATOM   1322 1HB  ALA A  84      30.065   5.308  -9.933  1.00  0.90           H  
ATOM   1323 2HB  ALA A  84      31.387   4.541  -9.059  1.00  0.90           H  
ATOM   1324 3HB  ALA A  84      31.408   4.584 -10.836  1.00  0.90           H  
ATOM   1325  N   LEU A  85      29.678   2.720 -12.360  1.00  0.86           N  
ATOM   1326  CA  LEU A  85      28.945   2.604 -13.605  1.00  0.86           C  
ATOM   1327  C   LEU A  85      27.937   1.469 -13.542  1.00  0.86           C  
ATOM   1328  O   LEU A  85      26.862   1.576 -14.138  1.00  0.86           O  
ATOM   1329  CB  LEU A  85      29.890   2.431 -14.775  1.00  0.86           C  
ATOM   1330  CG  LEU A  85      30.744   3.643 -15.051  1.00  0.86           C  
ATOM   1331  CD1 LEU A  85      31.675   3.313 -16.188  1.00  0.86           C  
ATOM   1332  CD2 LEU A  85      29.860   4.841 -15.311  1.00  0.86           C  
ATOM   1333  H   LEU A  85      30.671   2.483 -12.341  1.00  0.86           H  
ATOM   1334  HA  LEU A  85      28.399   3.529 -13.762  1.00  0.86           H  
ATOM   1335 1HB  LEU A  85      30.553   1.593 -14.563  1.00  0.86           H  
ATOM   1336 2HB  LEU A  85      29.313   2.204 -15.670  1.00  0.86           H  
ATOM   1337  HG  LEU A  85      31.343   3.867 -14.194  1.00  0.86           H  
ATOM   1338 1HD1 LEU A  85      32.314   4.168 -16.393  1.00  0.86           H  
ATOM   1339 2HD1 LEU A  85      32.290   2.457 -15.910  1.00  0.86           H  
ATOM   1340 3HD1 LEU A  85      31.094   3.067 -17.069  1.00  0.86           H  
ATOM   1341 1HD2 LEU A  85      30.490   5.710 -15.493  1.00  0.86           H  
ATOM   1342 2HD2 LEU A  85      29.229   4.652 -16.173  1.00  0.86           H  
ATOM   1343 3HD2 LEU A  85      29.233   5.026 -14.439  1.00  0.86           H  
ATOM   1344  N   GLU A  86      28.237   0.403 -12.781  1.00  0.83           N  
ATOM   1345  CA  GLU A  86      27.248  -0.659 -12.623  1.00  0.83           C  
ATOM   1346  C   GLU A  86      26.026  -0.021 -11.973  1.00  0.83           C  
ATOM   1347  O   GLU A  86      24.891  -0.339 -12.331  1.00  0.83           O  
ATOM   1348  CB  GLU A  86      27.758  -1.848 -11.785  1.00  0.83           C  
ATOM   1349  CG  GLU A  86      28.811  -2.732 -12.468  1.00  0.83           C  
ATOM   1350  CD  GLU A  86      29.269  -3.907 -11.607  1.00  0.83           C  
ATOM   1351  OE1 GLU A  86      28.854  -4.000 -10.473  1.00  0.83           O  
ATOM   1352  OE2 GLU A  86      30.033  -4.709 -12.096  1.00  0.83           O  
ATOM   1353  H   GLU A  86      29.157   0.327 -12.345  1.00  0.83           H  
ATOM   1354  HA  GLU A  86      26.965  -1.030 -13.606  1.00  0.83           H  
ATOM   1355 1HB  GLU A  86      28.194  -1.476 -10.862  1.00  0.83           H  
ATOM   1356 2HB  GLU A  86      26.917  -2.483 -11.512  1.00  0.83           H  
ATOM   1357 1HG  GLU A  86      28.392  -3.117 -13.396  1.00  0.83           H  
ATOM   1358 2HG  GLU A  86      29.668  -2.123 -12.720  1.00  0.83           H  
ATOM   1359  N   GLY A  87      26.272   0.927 -11.061  1.00  0.80           N  
ATOM   1360  CA  GLY A  87      25.213   1.689 -10.417  1.00  0.80           C  
ATOM   1361  C   GLY A  87      24.339   2.361 -11.484  1.00  0.80           C  
ATOM   1362  O   GLY A  87      23.120   2.177 -11.523  1.00  0.80           O  
ATOM   1363  H   GLY A  87      27.244   1.099 -10.794  1.00  0.80           H  
ATOM   1364 1HA  GLY A  87      24.614   1.025  -9.800  1.00  0.80           H  
ATOM   1365 2HA  GLY A  87      25.658   2.443  -9.771  1.00  0.80           H  
ATOM   1366  N   PHE A  88      24.966   3.093 -12.395  1.00  0.77           N  
ATOM   1367  CA  PHE A  88      24.185   3.748 -13.446  1.00  0.77           C  
ATOM   1368  C   PHE A  88      23.409   2.733 -14.287  1.00  0.77           C  
ATOM   1369  O   PHE A  88      22.250   2.967 -14.646  1.00  0.77           O  
ATOM   1370  CB  PHE A  88      25.077   4.555 -14.379  1.00  0.77           C  
ATOM   1371  CG  PHE A  88      25.405   5.939 -13.975  1.00  0.77           C  
ATOM   1372  CD1 PHE A  88      26.522   6.238 -13.236  1.00  0.77           C  
ATOM   1373  CD2 PHE A  88      24.591   6.976 -14.403  1.00  0.77           C  
ATOM   1374  CE1 PHE A  88      26.810   7.544 -12.941  1.00  0.77           C  
ATOM   1375  CE2 PHE A  88      24.896   8.277 -14.112  1.00  0.77           C  
ATOM   1376  CZ  PHE A  88      26.005   8.562 -13.392  1.00  0.77           C  
ATOM   1377  H   PHE A  88      25.979   3.209 -12.314  1.00  0.77           H  
ATOM   1378  HA  PHE A  88      23.473   4.419 -12.974  1.00  0.77           H  
ATOM   1379 1HB  PHE A  88      26.014   4.019 -14.512  1.00  0.77           H  
ATOM   1380 2HB  PHE A  88      24.603   4.601 -15.358  1.00  0.77           H  
ATOM   1381  HD1 PHE A  88      27.174   5.433 -12.889  1.00  0.77           H  
ATOM   1382  HD2 PHE A  88      23.704   6.743 -14.996  1.00  0.77           H  
ATOM   1383  HE1 PHE A  88      27.680   7.779 -12.352  1.00  0.77           H  
ATOM   1384  HE2 PHE A  88      24.264   9.079 -14.461  1.00  0.77           H  
ATOM   1385  HZ  PHE A  88      26.251   9.599 -13.160  1.00  0.77           H  
ATOM   1386  N   ASN A  89      24.026   1.596 -14.593  1.00  0.75           N  
ATOM   1387  CA  ASN A  89      23.325   0.599 -15.385  1.00  0.75           C  
ATOM   1388  C   ASN A  89      22.078   0.102 -14.649  1.00  0.75           C  
ATOM   1389  O   ASN A  89      21.025  -0.073 -15.267  1.00  0.75           O  
ATOM   1390  CB  ASN A  89      24.253  -0.539 -15.735  1.00  0.75           C  
ATOM   1391  CG  ASN A  89      25.274  -0.144 -16.785  1.00  0.75           C  
ATOM   1392  OD1 ASN A  89      25.089   0.825 -17.539  1.00  0.75           O  
ATOM   1393  ND2 ASN A  89      26.354  -0.883 -16.847  1.00  0.75           N  
ATOM   1394  H   ASN A  89      24.986   1.438 -14.287  1.00  0.75           H  
ATOM   1395  HA  ASN A  89      22.990   1.067 -16.310  1.00  0.75           H  
ATOM   1396 1HB  ASN A  89      24.777  -0.866 -14.841  1.00  0.75           H  
ATOM   1397 2HB  ASN A  89      23.672  -1.384 -16.100  1.00  0.75           H  
ATOM   1398 1HD2 ASN A  89      27.066  -0.671 -17.516  1.00  0.75           H  
ATOM   1399 2HD2 ASN A  89      26.468  -1.653 -16.222  1.00  0.75           H  
ATOM   1400  N   VAL A  90      22.159  -0.050 -13.321  1.00  0.72           N  
ATOM   1401  CA  VAL A  90      21.001  -0.472 -12.537  1.00  0.72           C  
ATOM   1402  C   VAL A  90      19.890   0.557 -12.632  1.00  0.72           C  
ATOM   1403  O   VAL A  90      18.730   0.196 -12.811  1.00  0.72           O  
ATOM   1404  CB  VAL A  90      21.349  -0.710 -11.058  1.00  0.72           C  
ATOM   1405  CG1 VAL A  90      20.072  -0.915 -10.253  1.00  0.72           C  
ATOM   1406  CG2 VAL A  90      22.234  -1.923 -10.928  1.00  0.72           C  
ATOM   1407  H   VAL A  90      23.058   0.100 -12.857  1.00  0.72           H  
ATOM   1408  HA  VAL A  90      20.639  -1.412 -12.947  1.00  0.72           H  
ATOM   1409  HB  VAL A  90      21.862   0.156 -10.671  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  90      20.315  -1.071  -9.202  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  90      19.448  -0.028 -10.345  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  90      19.529  -1.781 -10.630  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  90      22.482  -2.079  -9.880  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  90      21.710  -2.795 -11.315  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  90      23.141  -1.771 -11.494  1.00  0.72           H  
ATOM   1416  N   MET A  91      20.231   1.842 -12.545  1.00  0.70           N  
ATOM   1417  CA  MET A  91      19.207   2.883 -12.655  1.00  0.70           C  
ATOM   1418  C   MET A  91      18.443   2.773 -13.967  1.00  0.70           C  
ATOM   1419  O   MET A  91      17.205   2.850 -13.998  1.00  0.70           O  
ATOM   1420  CB  MET A  91      19.850   4.253 -12.670  1.00  0.70           C  
ATOM   1421  CG  MET A  91      20.461   4.731 -11.423  1.00  0.70           C  
ATOM   1422  SD  MET A  91      21.414   6.166 -11.783  1.00  0.70           S  
ATOM   1423  CE  MET A  91      20.145   7.117 -12.439  1.00  0.70           C  
ATOM   1424  H   MET A  91      21.213   2.084 -12.385  1.00  0.70           H  
ATOM   1425  HA  MET A  91      18.507   2.785 -11.825  1.00  0.70           H  
ATOM   1426 1HB  MET A  91      20.612   4.288 -13.436  1.00  0.70           H  
ATOM   1427 2HB  MET A  91      19.093   4.981 -12.953  1.00  0.70           H  
ATOM   1428 1HG  MET A  91      19.703   4.975 -10.685  1.00  0.70           H  
ATOM   1429 2HG  MET A  91      21.120   3.963 -11.026  1.00  0.70           H  
ATOM   1430 1HE  MET A  91      20.527   8.056 -12.768  1.00  0.70           H  
ATOM   1431 2HE  MET A  91      19.728   6.594 -13.295  1.00  0.70           H  
ATOM   1432 3HE  MET A  91      19.376   7.262 -11.678  1.00  0.70           H  
ATOM   1433  N   PHE A  92      19.190   2.588 -15.055  1.00  0.68           N  
ATOM   1434  CA  PHE A  92      18.581   2.506 -16.370  1.00  0.68           C  
ATOM   1435  C   PHE A  92      17.764   1.240 -16.505  1.00  0.68           C  
ATOM   1436  O   PHE A  92      16.647   1.269 -17.032  1.00  0.68           O  
ATOM   1437  CB  PHE A  92      19.666   2.546 -17.437  1.00  0.68           C  
ATOM   1438  CG  PHE A  92      20.307   3.890 -17.537  1.00  0.68           C  
ATOM   1439  CD1 PHE A  92      19.549   5.028 -17.391  1.00  0.68           C  
ATOM   1440  CD2 PHE A  92      21.667   4.019 -17.738  1.00  0.68           C  
ATOM   1441  CE1 PHE A  92      20.119   6.273 -17.453  1.00  0.68           C  
ATOM   1442  CE2 PHE A  92      22.245   5.260 -17.798  1.00  0.68           C  
ATOM   1443  CZ  PHE A  92      21.455   6.397 -17.655  1.00  0.68           C  
ATOM   1444  H   PHE A  92      20.208   2.533 -14.957  1.00  0.68           H  
ATOM   1445  HA  PHE A  92      17.919   3.361 -16.501  1.00  0.68           H  
ATOM   1446 1HB  PHE A  92      20.439   1.811 -17.196  1.00  0.68           H  
ATOM   1447 2HB  PHE A  92      19.246   2.286 -18.405  1.00  0.68           H  
ATOM   1448  HD1 PHE A  92      18.486   4.922 -17.225  1.00  0.68           H  
ATOM   1449  HD2 PHE A  92      22.280   3.122 -17.841  1.00  0.68           H  
ATOM   1450  HE1 PHE A  92      19.508   7.160 -17.339  1.00  0.68           H  
ATOM   1451  HE2 PHE A  92      23.316   5.340 -17.954  1.00  0.68           H  
ATOM   1452  HZ  PHE A  92      21.889   7.385 -17.701  1.00  0.68           H  
ATOM   1453  N   ASN A  93      18.291   0.130 -15.989  1.00  0.67           N  
ATOM   1454  CA  ASN A  93      17.587  -1.129 -16.089  1.00  0.67           C  
ATOM   1455  C   ASN A  93      16.295  -1.061 -15.305  1.00  0.67           C  
ATOM   1456  O   ASN A  93      15.254  -1.490 -15.792  1.00  0.67           O  
ATOM   1457  CB  ASN A  93      18.455  -2.257 -15.577  1.00  0.67           C  
ATOM   1458  CG  ASN A  93      19.597  -2.594 -16.508  1.00  0.67           C  
ATOM   1459  OD1 ASN A  93      19.576  -2.275 -17.705  1.00  0.67           O  
ATOM   1460  ND2 ASN A  93      20.605  -3.235 -15.969  1.00  0.67           N  
ATOM   1461  H   ASN A  93      19.212   0.152 -15.554  1.00  0.67           H  
ATOM   1462  HA  ASN A  93      17.337  -1.312 -17.134  1.00  0.67           H  
ATOM   1463 1HB  ASN A  93      18.866  -1.973 -14.607  1.00  0.67           H  
ATOM   1464 2HB  ASN A  93      17.842  -3.145 -15.424  1.00  0.67           H  
ATOM   1465 1HD2 ASN A  93      21.392  -3.486 -16.529  1.00  0.67           H  
ATOM   1466 2HD2 ASN A  93      20.584  -3.470 -15.000  1.00  0.67           H  
ATOM   1467  N   ASN A  94      16.333  -0.466 -14.116  1.00  0.66           N  
ATOM   1468  CA  ASN A  94      15.136  -0.376 -13.307  1.00  0.66           C  
ATOM   1469  C   ASN A  94      14.056   0.419 -13.988  1.00  0.66           C  
ATOM   1470  O   ASN A  94      12.882   0.031 -13.991  1.00  0.66           O  
ATOM   1471  CB  ASN A  94      15.423   0.286 -11.992  1.00  0.66           C  
ATOM   1472  CG  ASN A  94      16.131  -0.556 -10.987  1.00  0.66           C  
ATOM   1473  OD1 ASN A  94      16.218  -1.792 -11.069  1.00  0.66           O  
ATOM   1474  ND2 ASN A  94      16.611   0.128  -9.993  1.00  0.66           N  
ATOM   1475  H   ASN A  94      17.213  -0.108 -13.752  1.00  0.66           H  
ATOM   1476  HA  ASN A  94      14.757  -1.381 -13.142  1.00  0.66           H  
ATOM   1477 1HB  ASN A  94      16.052   1.158 -12.184  1.00  0.66           H  
ATOM   1478 2HB  ASN A  94      14.506   0.656 -11.574  1.00  0.66           H  
ATOM   1479 1HD2 ASN A  94      17.069  -0.330  -9.211  1.00  0.66           H  
ATOM   1480 2HD2 ASN A  94      16.494   1.115  -9.999  1.00  0.66           H  
ATOM   1481  N   LEU A  95      14.444   1.528 -14.612  1.00  0.66           N  
ATOM   1482  CA  LEU A  95      13.458   2.328 -15.299  1.00  0.66           C  
ATOM   1483  C   LEU A  95      12.827   1.469 -16.386  1.00  0.66           C  
ATOM   1484  O   LEU A  95      11.600   1.408 -16.501  1.00  0.66           O  
ATOM   1485  CB  LEU A  95      14.050   3.619 -15.888  1.00  0.66           C  
ATOM   1486  CG  LEU A  95      12.980   4.593 -16.422  1.00  0.66           C  
ATOM   1487  CD1 LEU A  95      13.491   6.043 -16.436  1.00  0.66           C  
ATOM   1488  CD2 LEU A  95      12.581   4.137 -17.778  1.00  0.66           C  
ATOM   1489  H   LEU A  95      15.421   1.830 -14.580  1.00  0.66           H  
ATOM   1490  HA  LEU A  95      12.681   2.607 -14.591  1.00  0.66           H  
ATOM   1491 1HB  LEU A  95      14.624   4.125 -15.114  1.00  0.66           H  
ATOM   1492 2HB  LEU A  95      14.726   3.358 -16.707  1.00  0.66           H  
ATOM   1493  HG  LEU A  95      12.135   4.572 -15.764  1.00  0.66           H  
ATOM   1494 1HD1 LEU A  95      12.722   6.711 -16.800  1.00  0.66           H  
ATOM   1495 2HD1 LEU A  95      13.774   6.344 -15.424  1.00  0.66           H  
ATOM   1496 3HD1 LEU A  95      14.327   6.116 -17.073  1.00  0.66           H  
ATOM   1497 1HD2 LEU A  95      11.816   4.778 -18.165  1.00  0.66           H  
ATOM   1498 2HD2 LEU A  95      13.453   4.163 -18.419  1.00  0.66           H  
ATOM   1499 3HD2 LEU A  95      12.202   3.125 -17.726  1.00  0.66           H  
ATOM   1500  N   LYS A  96      13.667   0.815 -17.199  1.00  0.66           N  
ATOM   1501  CA  LYS A  96      13.185   0.008 -18.313  1.00  0.66           C  
ATOM   1502  C   LYS A  96      12.320  -1.185 -17.882  1.00  0.66           C  
ATOM   1503  O   LYS A  96      11.380  -1.548 -18.590  1.00  0.66           O  
ATOM   1504  CB  LYS A  96      14.371  -0.466 -19.146  1.00  0.66           C  
ATOM   1505  CG  LYS A  96      15.092   0.673 -19.920  1.00  0.66           C  
ATOM   1506  CD  LYS A  96      16.263   0.137 -20.701  1.00  0.66           C  
ATOM   1507  CE  LYS A  96      16.988   1.234 -21.450  1.00  0.66           C  
ATOM   1508  NZ  LYS A  96      18.139   0.690 -22.213  1.00  0.66           N  
ATOM   1509  H   LYS A  96      14.676   0.890 -17.047  1.00  0.66           H  
ATOM   1510  HA  LYS A  96      12.562   0.642 -18.926  1.00  0.66           H  
ATOM   1511 1HB  LYS A  96      15.105  -0.930 -18.483  1.00  0.66           H  
ATOM   1512 2HB  LYS A  96      14.046  -1.222 -19.855  1.00  0.66           H  
ATOM   1513 1HG  LYS A  96      14.423   1.184 -20.593  1.00  0.66           H  
ATOM   1514 2HG  LYS A  96      15.458   1.405 -19.205  1.00  0.66           H  
ATOM   1515 1HD  LYS A  96      16.963  -0.336 -20.006  1.00  0.66           H  
ATOM   1516 2HD  LYS A  96      15.919  -0.614 -21.409  1.00  0.66           H  
ATOM   1517 1HE  LYS A  96      16.298   1.718 -22.142  1.00  0.66           H  
ATOM   1518 2HE  LYS A  96      17.353   1.979 -20.737  1.00  0.66           H  
ATOM   1519 1HZ  LYS A  96      18.603   1.440 -22.702  1.00  0.66           H  
ATOM   1520 2HZ  LYS A  96      18.785   0.248 -21.571  1.00  0.66           H  
ATOM   1521 3HZ  LYS A  96      17.807   0.007 -22.881  1.00  0.66           H  
ATOM   1522  N   ILE A  97      12.639  -1.800 -16.738  1.00  0.67           N  
ATOM   1523  CA  ILE A  97      11.852  -2.911 -16.198  1.00  0.67           C  
ATOM   1524  C   ILE A  97      10.473  -2.456 -15.756  1.00  0.67           C  
ATOM   1525  O   ILE A  97       9.466  -3.106 -16.043  1.00  0.67           O  
ATOM   1526  CB  ILE A  97      12.556  -3.549 -14.985  1.00  0.67           C  
ATOM   1527  CG1 ILE A  97      13.831  -4.272 -15.424  1.00  0.67           C  
ATOM   1528  CG2 ILE A  97      11.601  -4.488 -14.217  1.00  0.67           C  
ATOM   1529  CD1 ILE A  97      14.733  -4.626 -14.264  1.00  0.67           C  
ATOM   1530  H   ILE A  97      13.461  -1.487 -16.226  1.00  0.67           H  
ATOM   1531  HA  ILE A  97      11.736  -3.662 -16.975  1.00  0.67           H  
ATOM   1532  HB  ILE A  97      12.872  -2.751 -14.317  1.00  0.67           H  
ATOM   1533 1HG1 ILE A  97      13.552  -5.193 -15.931  1.00  0.67           H  
ATOM   1534 2HG1 ILE A  97      14.371  -3.657 -16.124  1.00  0.67           H  
ATOM   1535 1HG2 ILE A  97      12.117  -4.899 -13.348  1.00  0.67           H  
ATOM   1536 2HG2 ILE A  97      10.729  -3.930 -13.882  1.00  0.67           H  
ATOM   1537 3HG2 ILE A  97      11.284  -5.299 -14.868  1.00  0.67           H  
ATOM   1538 1HD1 ILE A  97      15.615  -5.145 -14.635  1.00  0.67           H  
ATOM   1539 2HD1 ILE A  97      15.039  -3.712 -13.754  1.00  0.67           H  
ATOM   1540 3HD1 ILE A  97      14.198  -5.269 -13.567  1.00  0.67           H  
ATOM   1541  N   TYR A  98      10.434  -1.359 -15.010  1.00  0.68           N  
ATOM   1542  CA  TYR A  98       9.183  -0.826 -14.514  1.00  0.68           C  
ATOM   1543  C   TYR A  98       8.262  -0.229 -15.586  1.00  0.68           C  
ATOM   1544  O   TYR A  98       7.054  -0.490 -15.585  1.00  0.68           O  
ATOM   1545  CB  TYR A  98       9.428   0.194 -13.407  1.00  0.68           C  
ATOM   1546  CG  TYR A  98       8.132   0.753 -12.926  1.00  0.68           C  
ATOM   1547  CD1 TYR A  98       7.314  -0.036 -12.172  1.00  0.68           C  
ATOM   1548  CD2 TYR A  98       7.748   2.033 -13.255  1.00  0.68           C  
ATOM   1549  CE1 TYR A  98       6.088   0.432 -11.763  1.00  0.68           C  
ATOM   1550  CE2 TYR A  98       6.527   2.515 -12.845  1.00  0.68           C  
ATOM   1551  CZ  TYR A  98       5.693   1.708 -12.108  1.00  0.68           C  
ATOM   1552  OH  TYR A  98       4.465   2.159 -11.726  1.00  0.68           O  
ATOM   1553  H   TYR A  98      11.301  -0.868 -14.788  1.00  0.68           H  
ATOM   1554  HA  TYR A  98       8.640  -1.655 -14.064  1.00  0.68           H  
ATOM   1555 1HB  TYR A  98       9.933  -0.283 -12.574  1.00  0.68           H  
ATOM   1556 2HB  TYR A  98      10.058   1.008 -13.775  1.00  0.68           H  
ATOM   1557  HD1 TYR A  98       7.633  -1.040 -11.915  1.00  0.68           H  
ATOM   1558  HD2 TYR A  98       8.400   2.652 -13.844  1.00  0.68           H  
ATOM   1559  HE1 TYR A  98       5.430  -0.207 -11.179  1.00  0.68           H  
ATOM   1560  HE2 TYR A  98       6.214   3.526 -13.115  1.00  0.68           H  
ATOM   1561  HH  TYR A  98       4.357   3.076 -12.012  1.00  0.68           H  
ATOM   1562  N   ASN A  99       8.811   0.614 -16.461  1.00  0.69           N  
ATOM   1563  CA  ASN A  99       7.999   1.358 -17.419  1.00  0.69           C  
ATOM   1564  C   ASN A  99       7.650   0.646 -18.724  1.00  0.69           C  
ATOM   1565  O   ASN A  99       8.370  -0.211 -19.230  1.00  0.69           O  
ATOM   1566  CB  ASN A  99       8.661   2.689 -17.699  1.00  0.69           C  
ATOM   1567  CG  ASN A  99       8.535   3.620 -16.517  1.00  0.69           C  
ATOM   1568  OD1 ASN A  99       7.433   4.101 -16.201  1.00  0.69           O  
ATOM   1569  ND2 ASN A  99       9.613   3.866 -15.855  1.00  0.69           N  
ATOM   1570  H   ASN A  99       9.818   0.775 -16.446  1.00  0.69           H  
ATOM   1571  HA  ASN A  99       7.049   1.571 -16.929  1.00  0.69           H  
ATOM   1572 1HB  ASN A  99       9.716   2.530 -17.913  1.00  0.69           H  
ATOM   1573 2HB  ASN A  99       8.212   3.153 -18.579  1.00  0.69           H  
ATOM   1574 1HD2 ASN A  99       9.592   4.467 -15.056  1.00  0.69           H  
ATOM   1575 2HD2 ASN A  99      10.477   3.434 -16.139  1.00  0.69           H  
ATOM   1576  N   LYS A 100       6.517   1.054 -19.280  1.00  0.70           N  
ATOM   1577  CA  LYS A 100       6.003   0.549 -20.544  1.00  0.70           C  
ATOM   1578  C   LYS A 100       6.862   0.982 -21.755  1.00  0.70           C  
ATOM   1579  O   LYS A 100       7.284   2.147 -21.821  1.00  0.70           O  
ATOM   1580  CB  LYS A 100       4.567   1.040 -20.721  1.00  0.70           C  
ATOM   1581  CG  LYS A 100       3.842   0.519 -21.950  1.00  0.70           C  
ATOM   1582  CD  LYS A 100       2.401   1.007 -21.997  1.00  0.70           C  
ATOM   1583  CE  LYS A 100       1.693   0.499 -23.245  1.00  0.70           C  
ATOM   1584  NZ  LYS A 100       0.278   0.960 -23.308  1.00  0.70           N  
ATOM   1585  H   LYS A 100       5.977   1.754 -18.788  1.00  0.70           H  
ATOM   1586  HA  LYS A 100       5.966  -0.528 -20.457  1.00  0.70           H  
ATOM   1587 1HB  LYS A 100       3.978   0.760 -19.847  1.00  0.70           H  
ATOM   1588 2HB  LYS A 100       4.565   2.129 -20.780  1.00  0.70           H  
ATOM   1589 1HG  LYS A 100       4.356   0.852 -22.849  1.00  0.70           H  
ATOM   1590 2HG  LYS A 100       3.837  -0.566 -21.936  1.00  0.70           H  
ATOM   1591 1HD  LYS A 100       1.865   0.657 -21.114  1.00  0.70           H  
ATOM   1592 2HD  LYS A 100       2.388   2.097 -22.003  1.00  0.70           H  
ATOM   1593 1HE  LYS A 100       2.224   0.862 -24.125  1.00  0.70           H  
ATOM   1594 2HE  LYS A 100       1.712  -0.590 -23.246  1.00  0.70           H  
ATOM   1595 1HZ  LYS A 100      -0.156   0.603 -24.148  1.00  0.70           H  
ATOM   1596 2HZ  LYS A 100      -0.224   0.619 -22.500  1.00  0.70           H  
ATOM   1597 3HZ  LYS A 100       0.251   1.969 -23.319  1.00  0.70           H  
ATOM   1598  N   PRO A 101       7.173   0.075 -22.706  1.00  0.72           N  
ATOM   1599  CA  PRO A 101       7.861   0.378 -23.948  1.00  0.72           C  
ATOM   1600  C   PRO A 101       7.125   1.481 -24.677  1.00  0.72           C  
ATOM   1601  O   PRO A 101       5.899   1.477 -24.742  1.00  0.72           O  
ATOM   1602  CB  PRO A 101       7.785  -0.948 -24.704  1.00  0.72           C  
ATOM   1603  CG  PRO A 101       7.719  -2.002 -23.619  1.00  0.72           C  
ATOM   1604  CD  PRO A 101       6.891  -1.375 -22.515  1.00  0.72           C  
ATOM   1605  HA  PRO A 101       8.898   0.662 -23.756  1.00  0.72           H  
ATOM   1606 1HB  PRO A 101       6.896  -0.953 -25.354  1.00  0.72           H  
ATOM   1607 2HB  PRO A 101       8.657  -1.059 -25.364  1.00  0.72           H  
ATOM   1608 1HG  PRO A 101       7.257  -2.920 -24.020  1.00  0.72           H  
ATOM   1609 2HG  PRO A 101       8.724  -2.282 -23.288  1.00  0.72           H  
ATOM   1610 1HD  PRO A 101       5.829  -1.606 -22.648  1.00  0.72           H  
ATOM   1611 2HD  PRO A 101       7.300  -1.742 -21.557  1.00  0.72           H  
ATOM   1612  N   GLY A 102       7.878   2.414 -25.238  1.00  0.73           N  
ATOM   1613  CA  GLY A 102       7.310   3.549 -25.953  1.00  0.73           C  
ATOM   1614  C   GLY A 102       7.122   4.770 -25.047  1.00  0.73           C  
ATOM   1615  O   GLY A 102       6.891   5.878 -25.535  1.00  0.73           O  
ATOM   1616  H   GLY A 102       8.882   2.354 -25.157  1.00  0.73           H  
ATOM   1617 1HA  GLY A 102       7.962   3.811 -26.786  1.00  0.73           H  
ATOM   1618 2HA  GLY A 102       6.350   3.263 -26.381  1.00  0.73           H  
ATOM   1619  N   SER A 103       7.254   4.587 -23.730  1.00  0.73           N  
ATOM   1620  CA  SER A 103       7.095   5.706 -22.815  1.00  0.73           C  
ATOM   1621  C   SER A 103       8.210   6.739 -22.961  1.00  0.73           C  
ATOM   1622  O   SER A 103       9.357   6.369 -23.242  1.00  0.73           O  
ATOM   1623  CB  SER A 103       7.125   5.181 -21.391  1.00  0.73           C  
ATOM   1624  OG  SER A 103       8.378   4.596 -21.118  1.00  0.73           O  
ATOM   1625  H   SER A 103       7.420   3.656 -23.338  1.00  0.73           H  
ATOM   1626  HA  SER A 103       6.127   6.153 -23.032  1.00  0.73           H  
ATOM   1627 1HB  SER A 103       6.950   5.982 -20.687  1.00  0.73           H  
ATOM   1628 2HB  SER A 103       6.334   4.447 -21.248  1.00  0.73           H  
ATOM   1629  HG  SER A 103       8.256   3.643 -21.374  1.00  0.73           H  
ATOM   1630  N   PRO A 104       7.938   8.029 -22.653  1.00  0.74           N  
ATOM   1631  CA  PRO A 104       8.902   9.112 -22.629  1.00  0.74           C  
ATOM   1632  C   PRO A 104       9.956   8.887 -21.559  1.00  0.74           C  
ATOM   1633  O   PRO A 104      11.050   9.441 -21.630  1.00  0.74           O  
ATOM   1634  CB  PRO A 104       8.029  10.340 -22.335  1.00  0.74           C  
ATOM   1635  CG  PRO A 104       6.792   9.799 -21.668  1.00  0.74           C  
ATOM   1636  CD  PRO A 104       6.555   8.459 -22.321  1.00  0.74           C  
ATOM   1637  HA  PRO A 104       9.366   9.195 -23.621  1.00  0.74           H  
ATOM   1638 1HB  PRO A 104       8.581  11.041 -21.690  1.00  0.74           H  
ATOM   1639 2HB  PRO A 104       7.809  10.875 -23.271  1.00  0.74           H  
ATOM   1640 1HG  PRO A 104       6.957   9.720 -20.582  1.00  0.74           H  
ATOM   1641 2HG  PRO A 104       5.951  10.495 -21.809  1.00  0.74           H  
ATOM   1642 1HD  PRO A 104       6.069   7.824 -21.587  1.00  0.74           H  
ATOM   1643 2HD  PRO A 104       5.959   8.571 -23.241  1.00  0.74           H  
ATOM   1644  N   ARG A 105       9.631   8.066 -20.562  1.00  0.74           N  
ATOM   1645  CA  ARG A 105      10.582   7.775 -19.512  1.00  0.74           C  
ATOM   1646  C   ARG A 105      11.649   6.830 -20.031  1.00  0.74           C  
ATOM   1647  O   ARG A 105      12.840   7.043 -19.784  1.00  0.74           O  
ATOM   1648  CB  ARG A 105       9.889   7.155 -18.329  1.00  0.74           C  
ATOM   1649  CG  ARG A 105       9.013   8.055 -17.548  1.00  0.74           C  
ATOM   1650  CD  ARG A 105       8.341   7.311 -16.478  1.00  0.74           C  
ATOM   1651  NE  ARG A 105       7.545   8.148 -15.608  1.00  0.74           N  
ATOM   1652  CZ  ARG A 105       6.711   7.669 -14.651  1.00  0.74           C  
ATOM   1653  NH1 ARG A 105       6.542   6.385 -14.462  1.00  0.74           N  
ATOM   1654  NH2 ARG A 105       6.032   8.470 -13.867  1.00  0.74           N  
ATOM   1655  H   ARG A 105       8.720   7.638 -20.529  1.00  0.74           H  
ATOM   1656  HA  ARG A 105      11.053   8.705 -19.196  1.00  0.74           H  
ATOM   1657 1HB  ARG A 105       9.280   6.315 -18.667  1.00  0.74           H  
ATOM   1658 2HB  ARG A 105      10.617   6.762 -17.643  1.00  0.74           H  
ATOM   1659 1HG  ARG A 105       9.629   8.797 -17.104  1.00  0.74           H  
ATOM   1660 2HG  ARG A 105       8.270   8.522 -18.195  1.00  0.74           H  
ATOM   1661 1HD  ARG A 105       7.682   6.576 -16.929  1.00  0.74           H  
ATOM   1662 2HD  ARG A 105       9.088   6.806 -15.870  1.00  0.74           H  
ATOM   1663  HE  ARG A 105       7.633   9.149 -15.704  1.00  0.74           H  
ATOM   1664 1HH1 ARG A 105       7.016   5.683 -15.036  1.00  0.74           H  
ATOM   1665 2HH1 ARG A 105       5.894   6.103 -13.711  1.00  0.74           H  
ATOM   1666 1HH2 ARG A 105       6.110   9.471 -13.951  1.00  0.74           H  
ATOM   1667 2HH2 ARG A 105       5.418   8.029 -13.165  1.00  0.74           H  
ATOM   1668  N   LYS A 106      11.248   5.791 -20.785  1.00  0.74           N  
ATOM   1669  CA  LYS A 106      12.281   4.914 -21.319  1.00  0.74           C  
ATOM   1670  C   LYS A 106      13.097   5.678 -22.337  1.00  0.74           C  
ATOM   1671  O   LYS A 106      14.318   5.535 -22.386  1.00  0.74           O  
ATOM   1672  CB  LYS A 106      11.718   3.610 -21.879  1.00  0.74           C  
ATOM   1673  CG  LYS A 106      11.244   2.660 -20.799  1.00  0.74           C  
ATOM   1674  CD  LYS A 106      10.664   1.378 -21.361  1.00  0.74           C  
ATOM   1675  CE  LYS A 106      11.751   0.489 -21.972  1.00  0.74           C  
ATOM   1676  NZ  LYS A 106      11.249  -0.826 -22.414  1.00  0.74           N  
ATOM   1677  H   LYS A 106      10.259   5.596 -20.981  1.00  0.74           H  
ATOM   1678  HA  LYS A 106      12.959   4.645 -20.522  1.00  0.74           H  
ATOM   1679 1HB  LYS A 106      10.869   3.836 -22.531  1.00  0.74           H  
ATOM   1680 2HB  LYS A 106      12.476   3.108 -22.478  1.00  0.74           H  
ATOM   1681 1HG  LYS A 106      12.080   2.428 -20.163  1.00  0.74           H  
ATOM   1682 2HG  LYS A 106      10.484   3.153 -20.199  1.00  0.74           H  
ATOM   1683 1HD  LYS A 106      10.178   0.825 -20.562  1.00  0.74           H  
ATOM   1684 2HD  LYS A 106       9.929   1.639 -22.094  1.00  0.74           H  
ATOM   1685 1HE  LYS A 106      12.200   1.000 -22.818  1.00  0.74           H  
ATOM   1686 2HE  LYS A 106      12.491   0.316 -21.236  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 106      12.012  -1.367 -22.786  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 106      10.843  -1.317 -21.618  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 106      10.558  -0.702 -23.128  1.00  0.74           H  
ATOM   1690  N   ALA A 107      12.437   6.524 -23.131  1.00  0.75           N  
ATOM   1691  CA  ALA A 107      13.175   7.313 -24.099  1.00  0.75           C  
ATOM   1692  C   ALA A 107      14.180   8.225 -23.387  1.00  0.75           C  
ATOM   1693  O   ALA A 107      15.317   8.390 -23.839  1.00  0.75           O  
ATOM   1694  CB  ALA A 107      12.216   8.123 -24.933  1.00  0.75           C  
ATOM   1695  H   ALA A 107      11.419   6.601 -23.074  1.00  0.75           H  
ATOM   1696  HA  ALA A 107      13.727   6.633 -24.747  1.00  0.75           H  
ATOM   1697 1HB  ALA A 107      12.772   8.694 -25.671  1.00  0.75           H  
ATOM   1698 2HB  ALA A 107      11.517   7.454 -25.435  1.00  0.75           H  
ATOM   1699 3HB  ALA A 107      11.668   8.800 -24.285  1.00  0.75           H  
ATOM   1700  N   ALA A 108      13.775   8.809 -22.251  1.00  0.76           N  
ATOM   1701  CA  ALA A 108      14.666   9.664 -21.481  1.00  0.76           C  
ATOM   1702  C   ALA A 108      15.873   8.874 -20.998  1.00  0.76           C  
ATOM   1703  O   ALA A 108      17.006   9.360 -21.072  1.00  0.76           O  
ATOM   1704  CB  ALA A 108      13.911  10.260 -20.305  1.00  0.76           C  
ATOM   1705  H   ALA A 108      12.820   8.687 -21.922  1.00  0.76           H  
ATOM   1706  HA  ALA A 108      15.022  10.461 -22.126  1.00  0.76           H  
ATOM   1707 1HB  ALA A 108      14.550  10.905 -19.731  1.00  0.76           H  
ATOM   1708 2HB  ALA A 108      13.061  10.828 -20.674  1.00  0.76           H  
ATOM   1709 3HB  ALA A 108      13.555   9.460 -19.665  1.00  0.76           H  
ATOM   1710  N   ALA A 109      15.641   7.626 -20.563  1.00  0.78           N  
ATOM   1711  CA  ALA A 109      16.724   6.762 -20.113  1.00  0.78           C  
ATOM   1712  C   ALA A 109      17.706   6.488 -21.229  1.00  0.78           C  
ATOM   1713  O   ALA A 109      18.920   6.519 -21.021  1.00  0.78           O  
ATOM   1714  CB  ALA A 109      16.178   5.437 -19.623  1.00  0.78           C  
ATOM   1715  H   ALA A 109      14.678   7.286 -20.514  1.00  0.78           H  
ATOM   1716  HA  ALA A 109      17.250   7.268 -19.312  1.00  0.78           H  
ATOM   1717 1HB  ALA A 109      16.995   4.811 -19.270  1.00  0.78           H  
ATOM   1718 2HB  ALA A 109      15.484   5.601 -18.836  1.00  0.78           H  
ATOM   1719 3HB  ALA A 109      15.669   4.931 -20.431  1.00  0.78           H  
ATOM   1720  N   GLN A 110      17.178   6.263 -22.433  1.00  0.79           N  
ATOM   1721  CA  GLN A 110      18.021   5.976 -23.580  1.00  0.79           C  
ATOM   1722  C   GLN A 110      18.867   7.194 -23.921  1.00  0.79           C  
ATOM   1723  O   GLN A 110      20.065   7.077 -24.195  1.00  0.79           O  
ATOM   1724  CB  GLN A 110      17.149   5.584 -24.777  1.00  0.79           C  
ATOM   1725  CG  GLN A 110      16.439   4.246 -24.645  1.00  0.79           C  
ATOM   1726  CD  GLN A 110      15.441   4.009 -25.782  1.00  0.79           C  
ATOM   1727  OE1 GLN A 110      15.029   4.947 -26.475  1.00  0.79           O  
ATOM   1728  NE2 GLN A 110      15.045   2.756 -25.979  1.00  0.79           N  
ATOM   1729  H   GLN A 110      16.161   6.249 -22.536  1.00  0.79           H  
ATOM   1730  HA  GLN A 110      18.686   5.152 -23.331  1.00  0.79           H  
ATOM   1731 1HB  GLN A 110      16.389   6.345 -24.929  1.00  0.79           H  
ATOM   1732 2HB  GLN A 110      17.762   5.556 -25.675  1.00  0.79           H  
ATOM   1733 1HG  GLN A 110      17.181   3.453 -24.675  1.00  0.79           H  
ATOM   1734 2HG  GLN A 110      15.905   4.218 -23.702  1.00  0.79           H  
ATOM   1735 1HE2 GLN A 110      14.393   2.548 -26.709  1.00  0.79           H  
ATOM   1736 2HE2 GLN A 110      15.395   2.021 -25.407  1.00  0.79           H  
ATOM   1737  N   ARG A 111      18.264   8.383 -23.856  1.00  0.82           N  
ATOM   1738  CA  ARG A 111      19.014   9.594 -24.146  1.00  0.82           C  
ATOM   1739  C   ARG A 111      20.108   9.808 -23.105  1.00  0.82           C  
ATOM   1740  O   ARG A 111      21.250  10.137 -23.445  1.00  0.82           O  
ATOM   1741  CB  ARG A 111      18.086  10.802 -24.186  1.00  0.82           C  
ATOM   1742  CG  ARG A 111      17.157  10.875 -25.411  1.00  0.82           C  
ATOM   1743  CD  ARG A 111      16.488  12.213 -25.533  1.00  0.82           C  
ATOM   1744  NE  ARG A 111      15.505  12.469 -24.470  1.00  0.82           N  
ATOM   1745  CZ  ARG A 111      14.186  12.161 -24.542  1.00  0.82           C  
ATOM   1746  NH1 ARG A 111      13.696  11.605 -25.625  1.00  0.82           N  
ATOM   1747  NH2 ARG A 111      13.378  12.437 -23.532  1.00  0.82           N  
ATOM   1748  H   ARG A 111      17.267   8.436 -23.636  1.00  0.82           H  
ATOM   1749  HA  ARG A 111      19.482   9.485 -25.124  1.00  0.82           H  
ATOM   1750 1HB  ARG A 111      17.450  10.786 -23.301  1.00  0.82           H  
ATOM   1751 2HB  ARG A 111      18.674  11.717 -24.148  1.00  0.82           H  
ATOM   1752 1HG  ARG A 111      17.738  10.699 -26.315  1.00  0.82           H  
ATOM   1753 2HG  ARG A 111      16.386  10.114 -25.325  1.00  0.82           H  
ATOM   1754 1HD  ARG A 111      17.243  12.996 -25.489  1.00  0.82           H  
ATOM   1755 2HD  ARG A 111      15.971  12.266 -26.490  1.00  0.82           H  
ATOM   1756  HE  ARG A 111      15.836  12.903 -23.623  1.00  0.82           H  
ATOM   1757 1HH1 ARG A 111      14.303  11.395 -26.405  1.00  0.82           H  
ATOM   1758 2HH1 ARG A 111      12.705  11.417 -25.687  1.00  0.82           H  
ATOM   1759 1HH2 ARG A 111      13.739  12.875 -22.699  1.00  0.82           H  
ATOM   1760 2HH2 ARG A 111      12.397  12.210 -23.595  1.00  0.82           H  
ATOM   1761  N   ALA A 112      19.778   9.572 -21.831  1.00  0.84           N  
ATOM   1762  CA  ALA A 112      20.757   9.738 -20.773  1.00  0.84           C  
ATOM   1763  C   ALA A 112      21.911   8.774 -20.949  1.00  0.84           C  
ATOM   1764  O   ALA A 112      23.073   9.165 -20.850  1.00  0.84           O  
ATOM   1765  CB  ALA A 112      20.112   9.499 -19.427  1.00  0.84           C  
ATOM   1766  H   ALA A 112      18.822   9.305 -21.595  1.00  0.84           H  
ATOM   1767  HA  ALA A 112      21.145  10.754 -20.819  1.00  0.84           H  
ATOM   1768 1HB  ALA A 112      20.847   9.631 -18.640  1.00  0.84           H  
ATOM   1769 2HB  ALA A 112      19.288  10.198 -19.285  1.00  0.84           H  
ATOM   1770 3HB  ALA A 112      19.728   8.485 -19.398  1.00  0.84           H  
ATOM   1771  N   LYS A 113      21.598   7.524 -21.283  1.00  0.86           N  
ATOM   1772  CA  LYS A 113      22.627   6.516 -21.436  1.00  0.86           C  
ATOM   1773  C   LYS A 113      23.573   6.872 -22.574  1.00  0.86           C  
ATOM   1774  O   LYS A 113      24.796   6.785 -22.418  1.00  0.86           O  
ATOM   1775  CB  LYS A 113      21.997   5.138 -21.632  1.00  0.86           C  
ATOM   1776  CG  LYS A 113      22.993   3.987 -21.719  1.00  0.86           C  
ATOM   1777  CD  LYS A 113      22.271   2.646 -21.760  1.00  0.86           C  
ATOM   1778  CE  LYS A 113      23.248   1.467 -21.731  1.00  0.86           C  
ATOM   1779  NZ  LYS A 113      24.045   1.364 -22.991  1.00  0.86           N  
ATOM   1780  H   LYS A 113      20.620   7.249 -21.374  1.00  0.86           H  
ATOM   1781  HA  LYS A 113      23.210   6.486 -20.519  1.00  0.86           H  
ATOM   1782 1HB  LYS A 113      21.308   4.937 -20.809  1.00  0.86           H  
ATOM   1783 2HB  LYS A 113      21.404   5.147 -22.549  1.00  0.86           H  
ATOM   1784 1HG  LYS A 113      23.597   4.100 -22.621  1.00  0.86           H  
ATOM   1785 2HG  LYS A 113      23.651   4.012 -20.851  1.00  0.86           H  
ATOM   1786 1HD  LYS A 113      21.602   2.578 -20.897  1.00  0.86           H  
ATOM   1787 2HD  LYS A 113      21.672   2.592 -22.668  1.00  0.86           H  
ATOM   1788 1HE  LYS A 113      23.930   1.593 -20.889  1.00  0.86           H  
ATOM   1789 2HE  LYS A 113      22.687   0.543 -21.593  1.00  0.86           H  
ATOM   1790 1HZ  LYS A 113      24.674   0.576 -22.927  1.00  0.86           H  
ATOM   1791 2HZ  LYS A 113      23.425   1.235 -23.777  1.00  0.86           H  
ATOM   1792 3HZ  LYS A 113      24.578   2.211 -23.121  1.00  0.86           H  
ATOM   1793  N   LYS A 114      23.023   7.297 -23.716  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      23.868   7.647 -24.850  1.00  0.88           C  
ATOM   1795  C   LYS A 114      24.787   8.823 -24.523  1.00  0.88           C  
ATOM   1796  O   LYS A 114      25.973   8.806 -24.883  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      23.006   7.975 -26.071  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      22.310   6.762 -26.693  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      21.431   7.167 -27.867  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      20.724   5.962 -28.471  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      19.837   6.349 -29.605  1.00  0.88           N  
ATOM   1802  H   LYS A 114      22.006   7.356 -23.805  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      24.494   6.789 -25.088  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      22.227   8.685 -25.773  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      23.615   8.455 -26.833  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      23.061   6.054 -27.040  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      21.698   6.271 -25.940  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      20.680   7.880 -27.518  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      22.038   7.648 -28.632  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      21.470   5.255 -28.830  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      20.122   5.480 -27.699  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      19.387   5.525 -29.978  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      19.134   6.996 -29.276  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      20.387   6.788 -30.330  1.00  0.88           H  
ATOM   1815  N   LYS A 115      24.270   9.821 -23.796  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      25.104  10.960 -23.438  1.00  0.89           C  
ATOM   1817  C   LYS A 115      26.196  10.549 -22.465  1.00  0.89           C  
ATOM   1818  O   LYS A 115      27.345  10.972 -22.605  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      24.261  12.088 -22.859  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      23.378  12.785 -23.895  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      22.547  13.895 -23.279  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      21.685  14.578 -24.330  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      20.869  15.674 -23.751  1.00  0.89           N  
ATOM   1824  H   LYS A 115      23.285   9.805 -23.518  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      25.587  11.327 -24.342  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      23.606  11.681 -22.082  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      24.906  12.831 -22.394  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      24.005  13.202 -24.682  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      22.709  12.050 -24.342  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      21.898  13.471 -22.509  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      23.201  14.632 -22.815  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      22.328  14.988 -25.108  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      21.018  13.838 -24.776  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      20.311  16.101 -24.476  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      20.265  15.299 -23.036  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      21.479  16.369 -23.343  1.00  0.89           H  
ATOM   1837  N   LEU A 116      25.864   9.683 -21.506  1.00  0.90           N  
ATOM   1838  CA  LEU A 116      26.858   9.225 -20.549  1.00  0.90           C  
ATOM   1839  C   LEU A 116      27.945   8.454 -21.273  1.00  0.90           C  
ATOM   1840  O   LEU A 116      29.123   8.588 -20.949  1.00  0.90           O  
ATOM   1841  CB  LEU A 116      26.204   8.351 -19.490  1.00  0.90           C  
ATOM   1842  CG  LEU A 116      25.261   9.068 -18.499  1.00  0.90           C  
ATOM   1843  CD1 LEU A 116      24.608   8.025 -17.719  1.00  0.90           C  
ATOM   1844  CD2 LEU A 116      26.014  10.028 -17.596  1.00  0.90           C  
ATOM   1845  H   LEU A 116      24.899   9.358 -21.421  1.00  0.90           H  
ATOM   1846  HA  LEU A 116      27.303  10.092 -20.065  1.00  0.90           H  
ATOM   1847 1HB  LEU A 116      25.604   7.603 -20.008  1.00  0.90           H  
ATOM   1848 2HB  LEU A 116      26.962   7.835 -18.932  1.00  0.90           H  
ATOM   1849  HG  LEU A 116      24.515   9.625 -19.040  1.00  0.90           H  
ATOM   1850 1HD1 LEU A 116      23.914   8.454 -17.021  1.00  0.90           H  
ATOM   1851 2HD1 LEU A 116      24.090   7.393 -18.414  1.00  0.90           H  
ATOM   1852 3HD1 LEU A 116      25.359   7.452 -17.182  1.00  0.90           H  
ATOM   1853 1HD2 LEU A 116      25.321  10.503 -16.904  1.00  0.90           H  
ATOM   1854 2HD2 LEU A 116      26.740   9.484 -17.039  1.00  0.90           H  
ATOM   1855 3HD2 LEU A 116      26.507  10.793 -18.196  1.00  0.90           H  
ATOM   1856  N   GLY A 117      27.555   7.678 -22.286  1.00  0.91           N  
ATOM   1857  CA  GLY A 117      28.495   6.915 -23.094  1.00  0.91           C  
ATOM   1858  C   GLY A 117      29.520   7.849 -23.720  1.00  0.91           C  
ATOM   1859  O   GLY A 117      30.736   7.628 -23.614  1.00  0.91           O  
ATOM   1860  H   GLY A 117      26.559   7.592 -22.490  1.00  0.91           H  
ATOM   1861 1HA  GLY A 117      28.996   6.173 -22.480  1.00  0.91           H  
ATOM   1862 2HA  GLY A 117      27.948   6.388 -23.875  1.00  0.91           H  
ATOM   1863  N   LYS A 118      29.027   8.898 -24.379  1.00  0.92           N  
ATOM   1864  CA  LYS A 118      29.913   9.854 -25.025  1.00  0.92           C  
ATOM   1865  C   LYS A 118      30.833  10.515 -24.002  1.00  0.92           C  
ATOM   1866  O   LYS A 118      32.034  10.673 -24.234  1.00  0.92           O  
ATOM   1867  CB  LYS A 118      29.087  10.910 -25.756  1.00  0.92           C  
ATOM   1868  CG  LYS A 118      28.363  10.385 -26.993  1.00  0.92           C  
ATOM   1869  CD  LYS A 118      27.524  11.468 -27.654  1.00  0.92           C  
ATOM   1870  CE  LYS A 118      26.783  10.928 -28.868  1.00  0.92           C  
ATOM   1871  NZ  LYS A 118      25.929  11.968 -29.506  1.00  0.92           N  
ATOM   1872  H   LYS A 118      28.011   9.015 -24.440  1.00  0.92           H  
ATOM   1873  HA  LYS A 118      30.533   9.322 -25.747  1.00  0.92           H  
ATOM   1874 1HB  LYS A 118      28.332  11.309 -25.073  1.00  0.92           H  
ATOM   1875 2HB  LYS A 118      29.730  11.735 -26.055  1.00  0.92           H  
ATOM   1876 1HG  LYS A 118      29.092  10.008 -27.709  1.00  0.92           H  
ATOM   1877 2HG  LYS A 118      27.710   9.563 -26.698  1.00  0.92           H  
ATOM   1878 1HD  LYS A 118      26.794  11.845 -26.933  1.00  0.92           H  
ATOM   1879 2HD  LYS A 118      28.165  12.292 -27.963  1.00  0.92           H  
ATOM   1880 1HE  LYS A 118      27.508  10.569 -29.598  1.00  0.92           H  
ATOM   1881 2HE  LYS A 118      26.152  10.094 -28.557  1.00  0.92           H  
ATOM   1882 1HZ  LYS A 118      25.454  11.572 -30.305  1.00  0.92           H  
ATOM   1883 2HZ  LYS A 118      25.246  12.298 -28.839  1.00  0.92           H  
ATOM   1884 3HZ  LYS A 118      26.506  12.740 -29.807  1.00  0.92           H  
ATOM   1885  N   VAL A 119      30.303  10.820 -22.822  1.00  0.92           N  
ATOM   1886  CA  VAL A 119      31.132  11.410 -21.786  1.00  0.92           C  
ATOM   1887  C   VAL A 119      32.205  10.430 -21.310  1.00  0.92           C  
ATOM   1888  O   VAL A 119      33.367  10.807 -21.154  1.00  0.92           O  
ATOM   1889  CB  VAL A 119      30.290  11.899 -20.606  1.00  0.92           C  
ATOM   1890  CG1 VAL A 119      31.172  12.312 -19.522  1.00  0.92           C  
ATOM   1891  CG2 VAL A 119      29.444  13.078 -21.031  1.00  0.92           C  
ATOM   1892  H   VAL A 119      29.305  10.678 -22.657  1.00  0.92           H  
ATOM   1893  HA  VAL A 119      31.633  12.279 -22.211  1.00  0.92           H  
ATOM   1894  HB  VAL A 119      29.650  11.091 -20.250  1.00  0.92           H  
ATOM   1895 1HG1 VAL A 119      30.579  12.666 -18.713  1.00  0.92           H  
ATOM   1896 2HG1 VAL A 119      31.758  11.463 -19.212  1.00  0.92           H  
ATOM   1897 3HG1 VAL A 119      31.822  13.109 -19.870  1.00  0.92           H  
ATOM   1898 1HG2 VAL A 119      28.851  13.421 -20.182  1.00  0.92           H  
ATOM   1899 2HG2 VAL A 119      30.092  13.881 -21.374  1.00  0.92           H  
ATOM   1900 3HG2 VAL A 119      28.784  12.781 -21.837  1.00  0.92           H  
ATOM   1901  N   ARG A 120      31.850   9.157 -21.125  1.00  0.92           N  
ATOM   1902  CA  ARG A 120      32.824   8.164 -20.680  1.00  0.92           C  
ATOM   1903  C   ARG A 120      33.996   8.036 -21.641  1.00  0.92           C  
ATOM   1904  O   ARG A 120      35.125   7.798 -21.210  1.00  0.92           O  
ATOM   1905  CB  ARG A 120      32.207   6.787 -20.486  1.00  0.92           C  
ATOM   1906  CG  ARG A 120      31.348   6.653 -19.279  1.00  0.92           C  
ATOM   1907  CD  ARG A 120      31.061   5.255 -18.973  1.00  0.92           C  
ATOM   1908  NE  ARG A 120      30.263   4.578 -19.966  1.00  0.92           N  
ATOM   1909  CZ  ARG A 120      28.918   4.533 -19.971  1.00  0.92           C  
ATOM   1910  NH1 ARG A 120      28.227   5.135 -19.032  1.00  0.92           N  
ATOM   1911  NH2 ARG A 120      28.293   3.868 -20.923  1.00  0.92           N  
ATOM   1912  H   ARG A 120      30.882   8.879 -21.266  1.00  0.92           H  
ATOM   1913  HA  ARG A 120      33.209   8.486 -19.714  1.00  0.92           H  
ATOM   1914 1HB  ARG A 120      31.590   6.548 -21.352  1.00  0.92           H  
ATOM   1915 2HB  ARG A 120      32.994   6.039 -20.426  1.00  0.92           H  
ATOM   1916 1HG  ARG A 120      31.868   7.085 -18.428  1.00  0.92           H  
ATOM   1917 2HG  ARG A 120      30.414   7.170 -19.437  1.00  0.92           H  
ATOM   1918 1HD  ARG A 120      31.998   4.715 -18.864  1.00  0.92           H  
ATOM   1919 2HD  ARG A 120      30.521   5.230 -18.051  1.00  0.92           H  
ATOM   1920  HE  ARG A 120      30.750   4.098 -20.711  1.00  0.92           H  
ATOM   1921 1HH1 ARG A 120      28.705   5.641 -18.302  1.00  0.92           H  
ATOM   1922 2HH1 ARG A 120      27.218   5.091 -19.043  1.00  0.92           H  
ATOM   1923 1HH2 ARG A 120      28.826   3.398 -21.643  1.00  0.92           H  
ATOM   1924 2HH2 ARG A 120      27.287   3.826 -20.927  1.00  0.92           H  
ATOM   1925  N   SER A 121      33.765   8.250 -22.939  1.00  0.93           N  
ATOM   1926  CA  SER A 121      34.850   8.142 -23.913  1.00  0.93           C  
ATOM   1927  C   SER A 121      35.959   9.195 -23.679  1.00  0.93           C  
ATOM   1928  O   SER A 121      37.040   9.084 -24.261  1.00  0.93           O  
ATOM   1929  CB  SER A 121      34.341   8.240 -25.354  1.00  0.93           C  
ATOM   1930  OG  SER A 121      33.924   9.537 -25.714  1.00  0.93           O  
ATOM   1931  H   SER A 121      32.807   8.429 -23.252  1.00  0.93           H  
ATOM   1932  HA  SER A 121      35.302   7.158 -23.797  1.00  0.93           H  
ATOM   1933 1HB  SER A 121      35.123   7.910 -26.033  1.00  0.93           H  
ATOM   1934 2HB  SER A 121      33.501   7.555 -25.470  1.00  0.93           H  
ATOM   1935  HG  SER A 121      33.259   9.825 -25.062  1.00  0.93           H  
ATOM   1936  N   THR A 122      35.684  10.223 -22.856  1.00  0.98           N  
ATOM   1937  CA  THR A 122      36.643  11.282 -22.561  1.00  0.98           C  
ATOM   1938  C   THR A 122      37.194  11.200 -21.120  1.00  0.98           C  
ATOM   1939  O   THR A 122      37.851  12.135 -20.650  1.00  0.98           O  
ATOM   1940  CB  THR A 122      36.000  12.664 -22.780  1.00  0.98           C  
ATOM   1941  OG1 THR A 122      34.902  12.851 -21.880  1.00  0.98           O  
ATOM   1942  CG2 THR A 122      35.461  12.734 -24.200  1.00  0.98           C  
ATOM   1943  H   THR A 122      34.776  10.273 -22.394  1.00  0.98           H  
ATOM   1944  HA  THR A 122      37.485  11.182 -23.245  1.00  0.98           H  
ATOM   1945  HB  THR A 122      36.738  13.448 -22.624  1.00  0.98           H  
ATOM   1946  HG1 THR A 122      34.396  12.015 -21.799  1.00  0.98           H  
ATOM   1947 1HG2 THR A 122      34.999  13.704 -24.368  1.00  0.98           H  
ATOM   1948 2HG2 THR A 122      36.277  12.590 -24.907  1.00  0.98           H  
ATOM   1949 3HG2 THR A 122      34.714  11.947 -24.342  1.00  0.98           H  
ATOM   1950  N   LYS A 123      36.911  10.102 -20.411  1.00  1.08           N  
ATOM   1951  CA  LYS A 123      37.346   9.949 -19.019  1.00  1.08           C  
ATOM   1952  C   LYS A 123      38.871   9.938 -18.889  1.00  1.08           C  
ATOM   1953  O   LYS A 123      39.564   9.490 -19.804  1.00  1.08           O  
ATOM   1954  CB  LYS A 123      36.837   8.620 -18.455  1.00  1.08           C  
ATOM   1955  CG  LYS A 123      37.512   7.420 -19.100  1.00  1.08           C  
ATOM   1956  CD  LYS A 123      36.991   6.097 -18.571  1.00  1.08           C  
ATOM   1957  CE  LYS A 123      37.681   4.940 -19.288  1.00  1.08           C  
ATOM   1958  NZ  LYS A 123      37.218   3.605 -18.811  1.00  1.08           N  
ATOM   1959  H   LYS A 123      36.365   9.351 -20.834  1.00  1.08           H  
ATOM   1960  HA  LYS A 123      36.936  10.779 -18.460  1.00  1.08           H  
ATOM   1961 1HB  LYS A 123      37.002   8.562 -17.383  1.00  1.08           H  
ATOM   1962 2HB  LYS A 123      35.765   8.536 -18.633  1.00  1.08           H  
ATOM   1963 1HG  LYS A 123      37.375   7.458 -20.179  1.00  1.08           H  
ATOM   1964 2HG  LYS A 123      38.582   7.476 -18.890  1.00  1.08           H  
ATOM   1965 1HD  LYS A 123      37.193   6.030 -17.502  1.00  1.08           H  
ATOM   1966 2HD  LYS A 123      35.914   6.036 -18.735  1.00  1.08           H  
ATOM   1967 1HE  LYS A 123      37.465   5.024 -20.353  1.00  1.08           H  
ATOM   1968 2HE  LYS A 123      38.757   5.016 -19.138  1.00  1.08           H  
ATOM   1969 1HZ  LYS A 123      37.696   2.884 -19.332  1.00  1.08           H  
ATOM   1970 2HZ  LYS A 123      37.429   3.496 -17.829  1.00  1.08           H  
ATOM   1971 3HZ  LYS A 123      36.223   3.524 -18.960  1.00  1.08           H  
ATOM   1972  N   PRO A 124      39.438  10.408 -17.763  1.00  1.26           N  
ATOM   1973  CA  PRO A 124      40.850  10.345 -17.458  1.00  1.26           C  
ATOM   1974  C   PRO A 124      41.253   8.910 -17.170  1.00  1.26           C  
ATOM   1975  O   PRO A 124      40.450   8.116 -16.684  1.00  1.26           O  
ATOM   1976  CB  PRO A 124      40.972  11.241 -16.222  1.00  1.26           C  
ATOM   1977  CG  PRO A 124      39.615  11.180 -15.576  1.00  1.26           C  
ATOM   1978  CD  PRO A 124      38.634  11.065 -16.727  1.00  1.26           C  
ATOM   1979  HA  PRO A 124      41.423  10.749 -18.305  1.00  1.26           H  
ATOM   1980 1HB  PRO A 124      41.766  10.860 -15.564  1.00  1.26           H  
ATOM   1981 2HB  PRO A 124      41.260  12.258 -16.521  1.00  1.26           H  
ATOM   1982 1HG  PRO A 124      39.570  10.317 -14.904  1.00  1.26           H  
ATOM   1983 2HG  PRO A 124      39.443  12.072 -14.951  1.00  1.26           H  
ATOM   1984 1HD  PRO A 124      37.801  10.446 -16.400  1.00  1.26           H  
ATOM   1985 2HD  PRO A 124      38.319  12.062 -17.066  1.00  1.26           H  
ATOM   1986  N   GLU A 125      42.514   8.588 -17.418  1.00  1.52           N  
ATOM   1987  CA  GLU A 125      43.027   7.258 -17.100  1.00  1.52           C  
ATOM   1988  C   GLU A 125      43.110   6.965 -15.593  1.00  1.52           C  
ATOM   1989  O   GLU A 125      42.829   5.842 -15.169  1.00  1.52           O  
ATOM   1990  CB  GLU A 125      44.407   7.075 -17.735  1.00  1.52           C  
ATOM   1991  CG  GLU A 125      44.389   7.003 -19.262  1.00  1.52           C  
ATOM   1992  CD  GLU A 125      45.768   6.866 -19.873  1.00  1.52           C  
ATOM   1993  OE1 GLU A 125      46.732   6.958 -19.151  1.00  1.52           O  
ATOM   1994  OE2 GLU A 125      45.850   6.669 -21.063  1.00  1.52           O  
ATOM   1995  H   GLU A 125      43.130   9.268 -17.839  1.00  1.52           H  
ATOM   1996  HA  GLU A 125      42.350   6.526 -17.541  1.00  1.52           H  
ATOM   1997 1HB  GLU A 125      45.053   7.902 -17.443  1.00  1.52           H  
ATOM   1998 2HB  GLU A 125      44.861   6.159 -17.357  1.00  1.52           H  
ATOM   1999 1HG  GLU A 125      43.785   6.149 -19.566  1.00  1.52           H  
ATOM   2000 2HG  GLU A 125      43.913   7.904 -19.649  1.00  1.52           H  
ATOM   2001  N   ALA A 126      43.475   7.990 -14.811  1.00  1.86           N  
ATOM   2002  CA  ALA A 126      43.704   7.905 -13.360  1.00  1.86           C  
ATOM   2003  C   ALA A 126      44.859   6.964 -13.070  1.00  1.86           C  
ATOM   2004  O   ALA A 126      44.922   6.388 -11.984  1.00  1.86           O  
ATOM   2005  OXT ALA A 126      45.884   7.113 -13.729  1.00  1.86           O  
ATOM   2006  CB  ALA A 126      42.472   7.445 -12.598  1.00  1.86           C  
ATOM   2007  H   ALA A 126      43.641   8.874 -15.267  1.00  1.86           H  
ATOM   2008  HA  ALA A 126      43.982   8.896 -13.005  1.00  1.86           H  
ATOM   2009 1HB  ALA A 126      42.703   7.411 -11.550  1.00  1.86           H  
ATOM   2010 2HB  ALA A 126      41.675   8.139 -12.773  1.00  1.86           H  
ATOM   2011 3HB  ALA A 126      42.176   6.455 -12.914  1.00  1.86           H  
ENDMDL

REMARK ID 639860 DOMAINID 633464 MODEL 4 8qal-NEM-3
MODEL     4
ATOM      1  N   SER A   1       0.118   0.644   0.786  1.00  1.40           N  
ATOM      2  CA  SER A   1       1.443   1.151   1.114  1.00  1.40           C  
ATOM      3  C   SER A   1       1.373   2.523   1.753  1.00  1.40           C  
ATOM      4  O   SER A   1       0.351   3.206   1.688  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.301   1.211  -0.130  1.00  1.40           C  
ATOM      6  OG  SER A   1       1.801   2.147  -1.035  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.049  -0.323   1.067  1.00  1.40           H  
ATOM      8 2H   SER A   1      -0.576   1.188   1.278  1.00  1.40           H  
ATOM      9 3H   SER A   1      -0.037   0.720  -0.209  1.00  1.40           H  
ATOM     10  HA  SER A   1       1.905   0.471   1.828  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.316   1.481   0.142  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.337   0.229  -0.592  1.00  1.40           H  
ATOM     13  HG  SER A   1       1.661   2.948  -0.526  1.00  1.40           H  
ATOM     14  N   ARG A   2       2.472   2.927   2.368  1.00  1.26           N  
ATOM     15  CA  ARG A   2       2.559   4.222   3.027  1.00  1.26           C  
ATOM     16  C   ARG A   2       3.997   4.672   3.098  1.00  1.26           C  
ATOM     17  O   ARG A   2       4.907   3.865   2.930  1.00  1.26           O  
ATOM     18  CB  ARG A   2       2.009   4.166   4.439  1.00  1.26           C  
ATOM     19  CG  ARG A   2       2.817   3.306   5.410  1.00  1.26           C  
ATOM     20  CD  ARG A   2       2.193   3.284   6.768  1.00  1.26           C  
ATOM     21  NE  ARG A   2       2.965   2.493   7.720  1.00  1.26           N  
ATOM     22  CZ  ARG A   2       2.628   2.309   9.015  1.00  1.26           C  
ATOM     23  NH1 ARG A   2       1.536   2.864   9.497  1.00  1.26           N  
ATOM     24  NH2 ARG A   2       3.393   1.572   9.800  1.00  1.26           N  
ATOM     25  H   ARG A   2       3.281   2.321   2.392  1.00  1.26           H  
ATOM     26  HA  ARG A   2       1.989   4.952   2.457  1.00  1.26           H  
ATOM     27 1HB  ARG A   2       1.973   5.172   4.853  1.00  1.26           H  
ATOM     28 2HB  ARG A   2       0.988   3.783   4.422  1.00  1.26           H  
ATOM     29 1HG  ARG A   2       2.875   2.283   5.035  1.00  1.26           H  
ATOM     30 2HG  ARG A   2       3.827   3.718   5.501  1.00  1.26           H  
ATOM     31 1HD  ARG A   2       2.128   4.304   7.147  1.00  1.26           H  
ATOM     32 2HD  ARG A   2       1.193   2.857   6.701  1.00  1.26           H  
ATOM     33  HE  ARG A   2       3.811   2.049   7.386  1.00  1.26           H  
ATOM     34 1HH1 ARG A   2       0.950   3.428   8.898  1.00  1.26           H  
ATOM     35 2HH1 ARG A   2       1.285   2.726  10.465  1.00  1.26           H  
ATOM     36 1HH2 ARG A   2       4.232   1.144   9.433  1.00  1.26           H  
ATOM     37 2HH2 ARG A   2       3.140   1.435  10.768  1.00  1.26           H  
ATOM     38  N   ASP A   3       4.197   5.953   3.369  1.00  1.14           N  
ATOM     39  CA  ASP A   3       5.535   6.497   3.538  1.00  1.14           C  
ATOM     40  C   ASP A   3       5.910   6.444   5.023  1.00  1.14           C  
ATOM     41  O   ASP A   3       5.201   7.040   5.832  1.00  1.14           O  
ATOM     42  CB  ASP A   3       5.535   7.952   3.081  1.00  1.14           C  
ATOM     43  CG  ASP A   3       5.247   8.054   1.618  1.00  1.14           C  
ATOM     44  OD1 ASP A   3       5.661   7.182   0.888  1.00  1.14           O  
ATOM     45  OD2 ASP A   3       4.593   8.967   1.234  1.00  1.14           O  
ATOM     46  H   ASP A   3       3.400   6.565   3.476  1.00  1.14           H  
ATOM     47  HA  ASP A   3       6.230   5.935   2.927  1.00  1.14           H  
ATOM     48 1HB  ASP A   3       4.788   8.519   3.638  1.00  1.14           H  
ATOM     49 2HB  ASP A   3       6.513   8.397   3.285  1.00  1.14           H  
ATOM     50  N   PRO A   4       6.940   5.693   5.443  1.00  1.04           N  
ATOM     51  CA  PRO A   4       7.371   5.637   6.818  1.00  1.04           C  
ATOM     52  C   PRO A   4       7.808   7.028   7.232  1.00  1.04           C  
ATOM     53  O   PRO A   4       8.320   7.773   6.391  1.00  1.04           O  
ATOM     54  CB  PRO A   4       8.573   4.692   6.776  1.00  1.04           C  
ATOM     55  CG  PRO A   4       8.375   3.881   5.528  1.00  1.04           C  
ATOM     56  CD  PRO A   4       7.702   4.814   4.539  1.00  1.04           C  
ATOM     57  HA  PRO A   4       6.545   5.242   7.425  1.00  1.04           H  
ATOM     58 1HB  PRO A   4       9.507   5.281   6.770  1.00  1.04           H  
ATOM     59 2HB  PRO A   4       8.598   4.075   7.685  1.00  1.04           H  
ATOM     60 1HG  PRO A   4       9.342   3.501   5.164  1.00  1.04           H  
ATOM     61 2HG  PRO A   4       7.748   3.010   5.760  1.00  1.04           H  
ATOM     62 1HD  PRO A   4       8.437   5.385   3.951  1.00  1.04           H  
ATOM     63 2HD  PRO A   4       7.053   4.199   3.916  1.00  1.04           H  
ATOM     64  N   PRO A   5       7.668   7.412   8.494  1.00  0.96           N  
ATOM     65  CA  PRO A   5       8.194   8.642   9.007  1.00  0.96           C  
ATOM     66  C   PRO A   5       9.693   8.428   9.095  1.00  0.96           C  
ATOM     67  O   PRO A   5      10.129   7.278   9.182  1.00  0.96           O  
ATOM     68  CB  PRO A   5       7.518   8.756  10.376  1.00  0.96           C  
ATOM     69  CG  PRO A   5       7.267   7.312  10.783  1.00  0.96           C  
ATOM     70  CD  PRO A   5       6.962   6.580   9.473  1.00  0.96           C  
ATOM     71  HA  PRO A   5       7.915   9.458   8.324  1.00  0.96           H  
ATOM     72 1HB  PRO A   5       8.190   9.282  11.079  1.00  0.96           H  
ATOM     73 2HB  PRO A   5       6.600   9.353  10.297  1.00  0.96           H  
ATOM     74 1HG  PRO A   5       8.158   6.913  11.293  1.00  0.96           H  
ATOM     75 2HG  PRO A   5       6.438   7.260  11.505  1.00  0.96           H  
ATOM     76 1HD  PRO A   5       7.391   5.570   9.516  1.00  0.96           H  
ATOM     77 2HD  PRO A   5       5.879   6.575   9.266  1.00  0.96           H  
ATOM     78  N   PRO A   6      10.510   9.469   9.066  1.00  0.91           N  
ATOM     79  CA  PRO A   6      11.918   9.382   9.328  1.00  0.91           C  
ATOM     80  C   PRO A   6      12.074   9.163  10.822  1.00  0.91           C  
ATOM     81  O   PRO A   6      11.164   9.523  11.571  1.00  0.91           O  
ATOM     82  CB  PRO A   6      12.422  10.747   8.887  1.00  0.91           C  
ATOM     83  CG  PRO A   6      11.230  11.669   9.079  1.00  0.91           C  
ATOM     84  CD  PRO A   6      10.014  10.808   8.752  1.00  0.91           C  
ATOM     85  HA  PRO A   6      12.338   8.578   8.714  1.00  0.91           H  
ATOM     86 1HB  PRO A   6      13.271  11.027   9.524  1.00  0.91           H  
ATOM     87 2HB  PRO A   6      12.793  10.703   7.864  1.00  0.91           H  
ATOM     88 1HG  PRO A   6      11.214  12.041  10.115  1.00  0.91           H  
ATOM     89 2HG  PRO A   6      11.319  12.549   8.425  1.00  0.91           H  
ATOM     90 1HD  PRO A   6       9.179  11.086   9.409  1.00  0.91           H  
ATOM     91 2HD  PRO A   6       9.754  10.879   7.683  1.00  0.91           H  
ATOM     92  N   PRO A   7      13.167   8.569  11.302  1.00  0.87           N  
ATOM     93  CA  PRO A   7      13.506   8.532  12.705  1.00  0.87           C  
ATOM     94  C   PRO A   7      13.668   9.989  13.142  1.00  0.87           C  
ATOM     95  O   PRO A   7      14.091  10.827  12.337  1.00  0.87           O  
ATOM     96  CB  PRO A   7      14.797   7.713  12.729  1.00  0.87           C  
ATOM     97  CG  PRO A   7      14.774   6.909  11.430  1.00  0.87           C  
ATOM     98  CD  PRO A   7      14.075   7.806  10.426  1.00  0.87           C  
ATOM     99  HA  PRO A   7      12.698   8.038  13.266  1.00  0.87           H  
ATOM    100 1HB  PRO A   7      15.628   8.340  12.871  1.00  0.87           H  
ATOM    101 2HB  PRO A   7      14.781   7.048  13.603  1.00  0.87           H  
ATOM    102 1HG  PRO A   7      15.801   6.643  11.115  1.00  0.87           H  
ATOM    103 2HG  PRO A   7      14.243   5.959  11.582  1.00  0.87           H  
ATOM    104 1HD  PRO A   7      14.785   8.465   9.905  1.00  0.87           H  
ATOM    105 2HD  PRO A   7      13.530   7.146   9.738  1.00  0.87           H  
ATOM    106  N   SER A   8      13.336  10.297  14.391  1.00  0.85           N  
ATOM    107  CA  SER A   8      13.430  11.672  14.891  1.00  0.85           C  
ATOM    108  C   SER A   8      14.851  12.234  15.061  1.00  0.85           C  
ATOM    109  O   SER A   8      15.105  13.399  14.753  1.00  0.85           O  
ATOM    110  CB  SER A   8      12.712  11.760  16.221  1.00  0.85           C  
ATOM    111  OG  SER A   8      11.339  11.534  16.068  1.00  0.85           O  
ATOM    112  H   SER A   8      12.989   9.570  15.002  1.00  0.85           H  
ATOM    113  HA  SER A   8      12.906  12.313  14.179  1.00  0.85           H  
ATOM    114 1HB  SER A   8      13.130  11.030  16.913  1.00  0.85           H  
ATOM    115 2HB  SER A   8      12.871  12.744  16.653  1.00  0.85           H  
ATOM    116  HG  SER A   8      11.033  12.172  15.416  1.00  0.85           H  
ATOM    117  N   TYR A   9      15.774  11.415  15.569  1.00  0.83           N  
ATOM    118  CA  TYR A   9      17.153  11.846  15.864  1.00  0.83           C  
ATOM    119  C   TYR A   9      17.256  12.980  16.880  1.00  0.83           C  
ATOM    120  O   TYR A   9      18.193  13.779  16.820  1.00  0.83           O  
ATOM    121  CB  TYR A   9      17.919  12.225  14.588  1.00  0.83           C  
ATOM    122  CG  TYR A   9      18.107  11.060  13.689  1.00  0.83           C  
ATOM    123  CD1 TYR A   9      17.292  10.883  12.617  1.00  0.83           C  
ATOM    124  CD2 TYR A   9      19.107  10.139  13.962  1.00  0.83           C  
ATOM    125  CE1 TYR A   9      17.449   9.780  11.818  1.00  0.83           C  
ATOM    126  CE2 TYR A   9      19.261   9.035  13.156  1.00  0.83           C  
ATOM    127  CZ  TYR A   9      18.414   8.862  12.088  1.00  0.83           C  
ATOM    128  OH  TYR A   9      18.515   7.762  11.304  1.00  0.83           O  
ATOM    129  H   TYR A   9      15.508  10.463  15.771  1.00  0.83           H  
ATOM    130  HA  TYR A   9      17.670  10.993  16.303  1.00  0.83           H  
ATOM    131 1HB  TYR A   9      17.416  13.019  14.037  1.00  0.83           H  
ATOM    132 2HB  TYR A   9      18.898  12.591  14.864  1.00  0.83           H  
ATOM    133  HD1 TYR A   9      16.505  11.609  12.404  1.00  0.83           H  
ATOM    134  HD2 TYR A   9      19.757  10.283  14.816  1.00  0.83           H  
ATOM    135  HE1 TYR A   9      16.781   9.625  10.971  1.00  0.83           H  
ATOM    136  HE2 TYR A   9      20.037   8.299  13.373  1.00  0.83           H  
ATOM    137  HH  TYR A   9      17.787   7.750  10.670  1.00  0.83           H  
ATOM    138  N   ILE A  10      16.304  13.044  17.809  1.00  0.83           N  
ATOM    139  CA  ILE A  10      16.339  14.036  18.868  1.00  0.83           C  
ATOM    140  C   ILE A  10      16.635  13.302  20.166  1.00  0.83           C  
ATOM    141  O   ILE A  10      15.937  12.349  20.519  1.00  0.83           O  
ATOM    142  CB  ILE A  10      15.005  14.789  19.013  1.00  0.83           C  
ATOM    143  CG1 ILE A  10      14.552  15.355  17.661  1.00  0.83           C  
ATOM    144  CG2 ILE A  10      15.194  15.947  20.002  1.00  0.83           C  
ATOM    145  CD1 ILE A  10      15.503  16.318  17.054  1.00  0.83           C  
ATOM    146  H   ILE A  10      15.556  12.369  17.784  1.00  0.83           H  
ATOM    147  HA  ILE A  10      17.138  14.752  18.675  1.00  0.83           H  
ATOM    148  HB  ILE A  10      14.235  14.109  19.375  1.00  0.83           H  
ATOM    149 1HG1 ILE A  10      14.417  14.539  16.967  1.00  0.83           H  
ATOM    150 2HG1 ILE A  10      13.595  15.858  17.794  1.00  0.83           H  
ATOM    151 1HG2 ILE A  10      14.257  16.486  20.115  1.00  0.83           H  
ATOM    152 2HG2 ILE A  10      15.504  15.570  20.959  1.00  0.83           H  
ATOM    153 3HG2 ILE A  10      15.960  16.626  19.620  1.00  0.83           H  
ATOM    154 1HD1 ILE A  10      15.109  16.670  16.110  1.00  0.83           H  
ATOM    155 2HD1 ILE A  10      15.627  17.156  17.730  1.00  0.83           H  
ATOM    156 3HD1 ILE A  10      16.464  15.837  16.885  1.00  0.83           H  
ATOM    157  N   CYS A  11      17.669  13.733  20.862  1.00  0.84           N  
ATOM    158  CA  CYS A  11      18.088  13.106  22.103  1.00  0.84           C  
ATOM    159  C   CYS A  11      18.352  14.160  23.181  1.00  0.84           C  
ATOM    160  O   CYS A  11      19.501  14.363  23.568  1.00  0.84           O  
ATOM    161  CB  CYS A  11      19.323  12.264  21.871  1.00  0.84           C  
ATOM    162  SG  CYS A  11      19.075  10.923  20.691  1.00  0.84           S  
ATOM    163  H   CYS A  11      18.190  14.524  20.506  1.00  0.84           H  
ATOM    164  HA  CYS A  11      17.307  12.424  22.420  1.00  0.84           H  
ATOM    165 1HB  CYS A  11      20.129  12.897  21.507  1.00  0.84           H  
ATOM    166 2HB  CYS A  11      19.633  11.822  22.812  1.00  0.84           H  
ATOM    167  HG  CYS A  11      17.946  10.468  21.244  1.00  0.84           H  
ATOM    168  N   PRO A  12      17.304  14.788  23.738  1.00  0.86           N  
ATOM    169  CA  PRO A  12      17.330  16.019  24.522  1.00  0.86           C  
ATOM    170  C   PRO A  12      18.128  15.924  25.821  1.00  0.86           C  
ATOM    171  O   PRO A  12      18.482  16.945  26.406  1.00  0.86           O  
ATOM    172  CB  PRO A  12      15.845  16.257  24.815  1.00  0.86           C  
ATOM    173  CG  PRO A  12      15.210  14.890  24.754  1.00  0.86           C  
ATOM    174  CD  PRO A  12      15.975  14.136  23.700  1.00  0.86           C  
ATOM    175  HA  PRO A  12      17.730  16.829  23.893  1.00  0.86           H  
ATOM    176 1HB  PRO A  12      15.735  16.725  25.807  1.00  0.86           H  
ATOM    177 2HB  PRO A  12      15.424  16.958  24.080  1.00  0.86           H  
ATOM    178 1HG  PRO A  12      15.274  14.408  25.750  1.00  0.86           H  
ATOM    179 2HG  PRO A  12      14.141  14.979  24.515  1.00  0.86           H  
ATOM    180 1HD  PRO A  12      16.038  13.092  24.033  1.00  0.86           H  
ATOM    181 2HD  PRO A  12      15.497  14.227  22.729  1.00  0.86           H  
ATOM    182  N   ASP A  13      18.406  14.706  26.273  1.00  0.90           N  
ATOM    183  CA  ASP A  13      19.146  14.504  27.507  1.00  0.90           C  
ATOM    184  C   ASP A  13      20.666  14.436  27.296  1.00  0.90           C  
ATOM    185  O   ASP A  13      21.422  14.293  28.260  1.00  0.90           O  
ATOM    186  CB  ASP A  13      18.671  13.215  28.173  1.00  0.90           C  
ATOM    187  CG  ASP A  13      17.221  13.295  28.640  1.00  0.90           C  
ATOM    188  OD1 ASP A  13      16.828  14.319  29.145  1.00  0.90           O  
ATOM    189  OD2 ASP A  13      16.515  12.334  28.465  1.00  0.90           O  
ATOM    190  H   ASP A  13      18.104  13.898  25.754  1.00  0.90           H  
ATOM    191  HA  ASP A  13      18.934  15.340  28.172  1.00  0.90           H  
ATOM    192 1HB  ASP A  13      18.771  12.388  27.471  1.00  0.90           H  
ATOM    193 2HB  ASP A  13      19.306  12.996  29.031  1.00  0.90           H  
ATOM    194  N   ARG A  14      21.127  14.528  26.047  1.00  0.94           N  
ATOM    195  CA  ARG A  14      22.565  14.476  25.806  1.00  0.94           C  
ATOM    196  C   ARG A  14      23.216  15.813  26.165  1.00  0.94           C  
ATOM    197  O   ARG A  14      22.581  16.858  26.035  1.00  0.94           O  
ATOM    198  CB  ARG A  14      22.894  14.151  24.353  1.00  0.94           C  
ATOM    199  CG  ARG A  14      22.542  12.747  23.927  1.00  0.94           C  
ATOM    200  CD  ARG A  14      22.963  12.485  22.528  1.00  0.94           C  
ATOM    201  NE  ARG A  14      22.547  11.163  22.060  1.00  0.94           N  
ATOM    202  CZ  ARG A  14      23.248  10.027  22.210  1.00  0.94           C  
ATOM    203  NH1 ARG A  14      24.413  10.031  22.820  1.00  0.94           N  
ATOM    204  NH2 ARG A  14      22.765   8.892  21.732  1.00  0.94           N  
ATOM    205  H   ARG A  14      20.484  14.633  25.261  1.00  0.94           H  
ATOM    206  HA  ARG A  14      22.958  13.670  26.410  1.00  0.94           H  
ATOM    207 1HB  ARG A  14      22.351  14.834  23.695  1.00  0.94           H  
ATOM    208 2HB  ARG A  14      23.960  14.301  24.166  1.00  0.94           H  
ATOM    209 1HG  ARG A  14      23.054  12.036  24.573  1.00  0.94           H  
ATOM    210 2HG  ARG A  14      21.473  12.608  24.009  1.00  0.94           H  
ATOM    211 1HD  ARG A  14      22.522  13.233  21.879  1.00  0.94           H  
ATOM    212 2HD  ARG A  14      24.052  12.547  22.450  1.00  0.94           H  
ATOM    213  HE  ARG A  14      21.670  11.103  21.569  1.00  0.94           H  
ATOM    214 1HH1 ARG A  14      24.819  10.905  23.186  1.00  0.94           H  
ATOM    215 2HH1 ARG A  14      24.936   9.177  22.913  1.00  0.94           H  
ATOM    216 1HH2 ARG A  14      21.872   8.884  21.259  1.00  0.94           H  
ATOM    217 2HH2 ARG A  14      23.292   8.040  21.833  1.00  0.94           H  
ATOM    218  N   PRO A  15      24.472  15.824  26.638  1.00  0.97           N  
ATOM    219  CA  PRO A  15      25.258  17.021  26.837  1.00  0.97           C  
ATOM    220  C   PRO A  15      25.332  17.784  25.535  1.00  0.97           C  
ATOM    221  O   PRO A  15      25.476  17.183  24.472  1.00  0.97           O  
ATOM    222  CB  PRO A  15      26.627  16.463  27.228  1.00  0.97           C  
ATOM    223  CG  PRO A  15      26.322  15.122  27.859  1.00  0.97           C  
ATOM    224  CD  PRO A  15      25.146  14.578  27.071  1.00  0.97           C  
ATOM    225  HA  PRO A  15      24.812  17.631  27.636  1.00  0.97           H  
ATOM    226 1HB  PRO A  15      27.265  16.380  26.331  1.00  0.97           H  
ATOM    227 2HB  PRO A  15      27.131  17.157  27.915  1.00  0.97           H  
ATOM    228 1HG  PRO A  15      27.207  14.467  27.801  1.00  0.97           H  
ATOM    229 2HG  PRO A  15      26.090  15.251  28.927  1.00  0.97           H  
ATOM    230 1HD  PRO A  15      25.483  13.979  26.206  1.00  0.97           H  
ATOM    231 2HD  PRO A  15      24.526  14.007  27.779  1.00  0.97           H  
ATOM    232  N   VAL A  16      25.260  19.096  25.606  1.00  0.98           N  
ATOM    233  CA  VAL A  16      25.338  19.891  24.397  1.00  0.98           C  
ATOM    234  C   VAL A  16      26.762  20.210  24.011  1.00  0.98           C  
ATOM    235  O   VAL A  16      27.522  20.765  24.805  1.00  0.98           O  
ATOM    236  CB  VAL A  16      24.551  21.185  24.583  1.00  0.98           C  
ATOM    237  CG1 VAL A  16      24.712  22.061  23.396  1.00  0.98           C  
ATOM    238  CG2 VAL A  16      23.087  20.829  24.776  1.00  0.98           C  
ATOM    239  H   VAL A  16      25.140  19.549  26.500  1.00  0.98           H  
ATOM    240  HA  VAL A  16      24.878  19.325  23.584  1.00  0.98           H  
ATOM    241  HB  VAL A  16      24.926  21.720  25.454  1.00  0.98           H  
ATOM    242 1HG1 VAL A  16      24.141  22.977  23.529  1.00  0.98           H  
ATOM    243 2HG1 VAL A  16      25.763  22.307  23.255  1.00  0.98           H  
ATOM    244 3HG1 VAL A  16      24.354  21.539  22.552  1.00  0.98           H  
ATOM    245 1HG2 VAL A  16      22.505  21.738  24.915  1.00  0.98           H  
ATOM    246 2HG2 VAL A  16      22.727  20.296  23.892  1.00  0.98           H  
ATOM    247 3HG2 VAL A  16      22.977  20.188  25.654  1.00  0.98           H  
ATOM    248  N   ALA A  17      27.125  19.857  22.787  1.00  0.98           N  
ATOM    249  CA  ALA A  17      28.462  20.133  22.299  1.00  0.98           C  
ATOM    250  C   ALA A  17      28.541  20.073  20.787  1.00  0.98           C  
ATOM    251  O   ALA A  17      27.817  19.311  20.134  1.00  0.98           O  
ATOM    252  CB  ALA A  17      29.457  19.139  22.873  1.00  0.98           C  
ATOM    253  H   ALA A  17      26.456  19.390  22.193  1.00  0.98           H  
ATOM    254  HA  ALA A  17      28.733  21.141  22.613  1.00  0.98           H  
ATOM    255 1HB  ALA A  17      30.458  19.380  22.511  1.00  0.98           H  
ATOM    256 2HB  ALA A  17      29.444  19.188  23.962  1.00  0.98           H  
ATOM    257 3HB  ALA A  17      29.189  18.134  22.553  1.00  0.98           H  
ATOM    258  N   THR A  18      29.490  20.827  20.263  1.00  0.95           N  
ATOM    259  CA  THR A  18      29.890  20.764  18.875  1.00  0.95           C  
ATOM    260  C   THR A  18      31.408  20.732  18.859  1.00  0.95           C  
ATOM    261  O   THR A  18      32.050  21.505  19.570  1.00  0.95           O  
ATOM    262  CB  THR A  18      29.366  21.960  18.060  1.00  0.95           C  
ATOM    263  OG1 THR A  18      27.945  22.002  18.135  1.00  0.95           O  
ATOM    264  CG2 THR A  18      29.773  21.806  16.605  1.00  0.95           C  
ATOM    265  H   THR A  18      29.997  21.452  20.874  1.00  0.95           H  
ATOM    266  HA  THR A  18      29.521  19.841  18.428  1.00  0.95           H  
ATOM    267  HB  THR A  18      29.779  22.887  18.457  1.00  0.95           H  
ATOM    268  HG1 THR A  18      27.583  21.185  17.766  1.00  0.95           H  
ATOM    269 1HG2 THR A  18      29.401  22.651  16.028  1.00  0.95           H  
ATOM    270 2HG2 THR A  18      30.848  21.777  16.545  1.00  0.95           H  
ATOM    271 3HG2 THR A  18      29.363  20.882  16.198  1.00  0.95           H  
ATOM    272  N   THR A  19      31.980  19.857  18.056  1.00  0.91           N  
ATOM    273  CA  THR A  19      33.426  19.789  17.939  1.00  0.91           C  
ATOM    274  C   THR A  19      33.780  20.196  16.522  1.00  0.91           C  
ATOM    275  O   THR A  19      32.958  19.978  15.638  1.00  0.91           O  
ATOM    276  CB  THR A  19      33.905  18.350  18.180  1.00  0.91           C  
ATOM    277  OG1 THR A  19      33.389  17.486  17.131  1.00  0.91           O  
ATOM    278  CG2 THR A  19      33.377  17.861  19.511  1.00  0.91           C  
ATOM    279  H   THR A  19      31.396  19.236  17.518  1.00  0.91           H  
ATOM    280  HA  THR A  19      33.873  20.458  18.667  1.00  0.91           H  
ATOM    281  HB  THR A  19      34.989  18.307  18.182  1.00  0.91           H  
ATOM    282  HG1 THR A  19      33.608  16.566  17.350  1.00  0.91           H  
ATOM    283 1HG2 THR A  19      33.708  16.836  19.681  1.00  0.91           H  
ATOM    284 2HG2 THR A  19      33.754  18.503  20.308  1.00  0.91           H  
ATOM    285 3HG2 THR A  19      32.287  17.891  19.507  1.00  0.91           H  
ATOM    286  N   PRO A  20      34.998  20.685  16.241  1.00  0.87           N  
ATOM    287  CA  PRO A  20      35.492  20.966  14.901  1.00  0.87           C  
ATOM    288  C   PRO A  20      35.256  19.792  13.944  1.00  0.87           C  
ATOM    289  O   PRO A  20      34.996  19.999  12.759  1.00  0.87           O  
ATOM    290  CB  PRO A  20      36.973  21.234  15.166  1.00  0.87           C  
ATOM    291  CG  PRO A  20      36.992  21.832  16.564  1.00  0.87           C  
ATOM    292  CD  PRO A  20      35.912  21.095  17.327  1.00  0.87           C  
ATOM    293  HA  PRO A  20      35.000  21.876  14.526  1.00  0.87           H  
ATOM    294 1HB  PRO A  20      37.553  20.315  15.062  1.00  0.87           H  
ATOM    295 2HB  PRO A  20      37.360  21.931  14.407  1.00  0.87           H  
ATOM    296 1HG  PRO A  20      37.988  21.707  17.016  1.00  0.87           H  
ATOM    297 2HG  PRO A  20      36.802  22.917  16.508  1.00  0.87           H  
ATOM    298 1HD  PRO A  20      36.312  20.252  17.870  1.00  0.87           H  
ATOM    299 2HD  PRO A  20      35.421  21.822  17.990  1.00  0.87           H  
ATOM    300  N   GLN A  21      35.310  18.548  14.438  1.00  0.84           N  
ATOM    301  CA  GLN A  21      35.026  17.428  13.548  1.00  0.84           C  
ATOM    302  C   GLN A  21      33.560  17.458  13.121  1.00  0.84           C  
ATOM    303  O   GLN A  21      33.240  17.228  11.950  1.00  0.84           O  
ATOM    304  CB  GLN A  21      35.284  16.090  14.213  1.00  0.84           C  
ATOM    305  CG  GLN A  21      36.693  15.684  14.483  1.00  0.84           C  
ATOM    306  CD  GLN A  21      36.708  14.391  15.308  1.00  0.84           C  
ATOM    307  OE1 GLN A  21      35.686  13.680  15.358  1.00  0.84           O  
ATOM    308  NE2 GLN A  21      37.823  14.078  15.966  1.00  0.84           N  
ATOM    309  H   GLN A  21      35.535  18.375  15.406  1.00  0.84           H  
ATOM    310  HA  GLN A  21      35.646  17.513  12.657  1.00  0.84           H  
ATOM    311 1HB  GLN A  21      34.728  16.035  15.146  1.00  0.84           H  
ATOM    312 2HB  GLN A  21      34.897  15.348  13.568  1.00  0.84           H  
ATOM    313 1HG  GLN A  21      37.191  15.487  13.530  1.00  0.84           H  
ATOM    314 2HG  GLN A  21      37.211  16.440  14.995  1.00  0.84           H  
ATOM    315 1HE2 GLN A  21      37.861  13.249  16.520  1.00  0.84           H  
ATOM    316 2HE2 GLN A  21      38.658  14.679  15.931  1.00  0.84           H  
ATOM    317  N   LEU A  22      32.663  17.773  14.071  1.00  0.82           N  
ATOM    318  CA  LEU A  22      31.243  17.852  13.741  1.00  0.82           C  
ATOM    319  C   LEU A  22      30.974  19.089  12.878  1.00  0.82           C  
ATOM    320  O   LEU A  22      30.137  19.053  11.975  1.00  0.82           O  
ATOM    321  CB  LEU A  22      30.372  17.849  15.014  1.00  0.82           C  
ATOM    322  CG  LEU A  22      30.367  16.503  15.817  1.00  0.82           C  
ATOM    323  CD1 LEU A  22      29.601  16.685  17.134  1.00  0.82           C  
ATOM    324  CD2 LEU A  22      29.722  15.409  14.964  1.00  0.82           C  
ATOM    325  H   LEU A  22      32.966  17.948  15.036  1.00  0.82           H  
ATOM    326  HA  LEU A  22      30.980  16.968  13.165  1.00  0.82           H  
ATOM    327 1HB  LEU A  22      30.730  18.633  15.672  1.00  0.82           H  
ATOM    328 2HB  LEU A  22      29.345  18.079  14.732  1.00  0.82           H  
ATOM    329  HG  LEU A  22      31.389  16.215  16.058  1.00  0.82           H  
ATOM    330 1HD1 LEU A  22      29.603  15.744  17.693  1.00  0.82           H  
ATOM    331 2HD1 LEU A  22      30.078  17.455  17.733  1.00  0.82           H  
ATOM    332 3HD1 LEU A  22      28.572  16.975  16.922  1.00  0.82           H  
ATOM    333 1HD2 LEU A  22      29.703  14.484  15.512  1.00  0.82           H  
ATOM    334 2HD2 LEU A  22      28.711  15.694  14.733  1.00  0.82           H  
ATOM    335 3HD2 LEU A  22      30.287  15.279  14.043  1.00  0.82           H  
ATOM    336  N   GLU A  23      31.707  20.185  13.113  1.00  0.81           N  
ATOM    337  CA  GLU A  23      31.494  21.373  12.286  1.00  0.81           C  
ATOM    338  C   GLU A  23      31.889  21.063  10.842  1.00  0.81           C  
ATOM    339  O   GLU A  23      31.203  21.457   9.898  1.00  0.81           O  
ATOM    340  CB  GLU A  23      32.328  22.568  12.763  1.00  0.81           C  
ATOM    341  CG  GLU A  23      31.941  23.168  14.094  1.00  0.81           C  
ATOM    342  CD  GLU A  23      32.795  24.361  14.493  1.00  0.81           C  
ATOM    343  OE1 GLU A  23      33.749  24.646  13.807  1.00  0.81           O  
ATOM    344  OE2 GLU A  23      32.485  24.986  15.480  1.00  0.81           O  
ATOM    345  H   GLU A  23      32.378  20.183  13.878  1.00  0.81           H  
ATOM    346  HA  GLU A  23      30.435  21.636  12.315  1.00  0.81           H  
ATOM    347 1HB  GLU A  23      33.370  22.266  12.827  1.00  0.81           H  
ATOM    348 2HB  GLU A  23      32.271  23.361  12.018  1.00  0.81           H  
ATOM    349 1HG  GLU A  23      30.890  23.454  14.079  1.00  0.81           H  
ATOM    350 2HG  GLU A  23      32.079  22.394  14.829  1.00  0.81           H  
ATOM    351  N   PHE A  24      32.991  20.324  10.677  1.00  0.82           N  
ATOM    352  CA  PHE A  24      33.502  19.901   9.377  1.00  0.82           C  
ATOM    353  C   PHE A  24      32.461  19.043   8.672  1.00  0.82           C  
ATOM    354  O   PHE A  24      32.087  19.280   7.519  1.00  0.82           O  
ATOM    355  CB  PHE A  24      34.800  19.129   9.572  1.00  0.82           C  
ATOM    356  CG  PHE A  24      35.421  18.620   8.338  1.00  0.82           C  
ATOM    357  CD1 PHE A  24      36.153  19.470   7.538  1.00  0.82           C  
ATOM    358  CD2 PHE A  24      35.307  17.289   7.978  1.00  0.82           C  
ATOM    359  CE1 PHE A  24      36.757  19.012   6.407  1.00  0.82           C  
ATOM    360  CE2 PHE A  24      35.913  16.835   6.844  1.00  0.82           C  
ATOM    361  CZ  PHE A  24      36.640  17.710   6.064  1.00  0.82           C  
ATOM    362  H   PHE A  24      33.529  20.060  11.503  1.00  0.82           H  
ATOM    363  HA  PHE A  24      33.699  20.785   8.773  1.00  0.82           H  
ATOM    364 1HB  PHE A  24      35.514  19.774  10.073  1.00  0.82           H  
ATOM    365 2HB  PHE A  24      34.627  18.289  10.225  1.00  0.82           H  
ATOM    366  HD1 PHE A  24      36.250  20.516   7.823  1.00  0.82           H  
ATOM    367  HD2 PHE A  24      34.733  16.607   8.610  1.00  0.82           H  
ATOM    368  HE1 PHE A  24      37.340  19.686   5.779  1.00  0.82           H  
ATOM    369  HE2 PHE A  24      35.832  15.789   6.560  1.00  0.82           H  
ATOM    370  HZ  PHE A  24      37.128  17.367   5.169  1.00  0.82           H  
ATOM    371  N   LEU A  25      31.950  18.067   9.396  1.00  0.84           N  
ATOM    372  CA  LEU A  25      30.904  17.209   8.891  1.00  0.84           C  
ATOM    373  C   LEU A  25      29.705  18.017   8.399  1.00  0.84           C  
ATOM    374  O   LEU A  25      29.240  17.841   7.271  1.00  0.84           O  
ATOM    375  CB  LEU A  25      30.476  16.333  10.039  1.00  0.84           C  
ATOM    376  CG  LEU A  25      29.375  15.477   9.896  1.00  0.84           C  
ATOM    377  CD1 LEU A  25      29.627  14.378   8.893  1.00  0.84           C  
ATOM    378  CD2 LEU A  25      29.085  15.020  11.228  1.00  0.84           C  
ATOM    379  H   LEU A  25      32.304  17.903  10.340  1.00  0.84           H  
ATOM    380  HA  LEU A  25      31.307  16.609   8.081  1.00  0.84           H  
ATOM    381 1HB  LEU A  25      31.323  15.729  10.322  1.00  0.84           H  
ATOM    382 2HB  LEU A  25      30.248  16.962  10.865  1.00  0.84           H  
ATOM    383  HG  LEU A  25      28.545  16.041   9.555  1.00  0.84           H  
ATOM    384 1HD1 LEU A  25      28.744  13.745   8.822  1.00  0.84           H  
ATOM    385 2HD1 LEU A  25      29.835  14.823   7.928  1.00  0.84           H  
ATOM    386 3HD1 LEU A  25      30.474  13.778   9.204  1.00  0.84           H  
ATOM    387 1HD2 LEU A  25      28.222  14.436  11.183  1.00  0.84           H  
ATOM    388 2HD2 LEU A  25      29.920  14.452  11.622  1.00  0.84           H  
ATOM    389 3HD2 LEU A  25      28.905  15.888  11.861  1.00  0.84           H  
ATOM    390  N   GLN A  26      29.202  18.928   9.228  1.00  0.87           N  
ATOM    391  CA  GLN A  26      28.047  19.718   8.828  1.00  0.87           C  
ATOM    392  C   GLN A  26      28.300  20.690   7.671  1.00  0.87           C  
ATOM    393  O   GLN A  26      27.502  20.769   6.729  1.00  0.87           O  
ATOM    394  CB  GLN A  26      27.547  20.539  10.018  1.00  0.87           C  
ATOM    395  CG  GLN A  26      26.885  19.753  11.124  1.00  0.87           C  
ATOM    396  CD  GLN A  26      26.539  20.627  12.321  1.00  0.87           C  
ATOM    397  OE1 GLN A  26      27.418  21.139  13.026  1.00  0.87           O  
ATOM    398  NE2 GLN A  26      25.245  20.834  12.530  1.00  0.87           N  
ATOM    399  H   GLN A  26      29.611  19.061  10.154  1.00  0.87           H  
ATOM    400  HA  GLN A  26      27.263  19.031   8.526  1.00  0.87           H  
ATOM    401 1HB  GLN A  26      28.397  21.070  10.458  1.00  0.87           H  
ATOM    402 2HB  GLN A  26      26.844  21.292   9.667  1.00  0.87           H  
ATOM    403 1HG  GLN A  26      25.964  19.316  10.742  1.00  0.87           H  
ATOM    404 2HG  GLN A  26      27.574  18.975  11.457  1.00  0.87           H  
ATOM    405 1HE2 GLN A  26      24.926  21.419  13.279  1.00  0.87           H  
ATOM    406 2HE2 GLN A  26      24.559  20.430  11.913  1.00  0.87           H  
ATOM    407  N   ASN A  27      29.428  21.400   7.705  1.00  0.90           N  
ATOM    408  CA  ASN A  27      29.657  22.444   6.718  1.00  0.90           C  
ATOM    409  C   ASN A  27      30.352  22.005   5.450  1.00  0.90           C  
ATOM    410  O   ASN A  27      30.223  22.672   4.422  1.00  0.90           O  
ATOM    411  CB  ASN A  27      30.420  23.590   7.343  1.00  0.90           C  
ATOM    412  CG  ASN A  27      29.589  24.381   8.342  1.00  0.90           C  
ATOM    413  OD1 ASN A  27      28.686  25.174   7.981  1.00  0.90           O  
ATOM    414  ND2 ASN A  27      29.867  24.169   9.604  1.00  0.90           N  
ATOM    415  H   ASN A  27      30.094  21.275   8.466  1.00  0.90           H  
ATOM    416  HA  ASN A  27      28.685  22.817   6.427  1.00  0.90           H  
ATOM    417 1HB  ASN A  27      31.301  23.193   7.853  1.00  0.90           H  
ATOM    418 2HB  ASN A  27      30.772  24.259   6.559  1.00  0.90           H  
ATOM    419 1HD2 ASN A  27      29.361  24.649  10.321  1.00  0.90           H  
ATOM    420 2HD2 ASN A  27      30.588  23.503   9.853  1.00  0.90           H  
ATOM    421  N   ILE A  28      31.103  20.920   5.507  1.00  0.93           N  
ATOM    422  CA  ILE A  28      31.799  20.467   4.329  1.00  0.93           C  
ATOM    423  C   ILE A  28      31.128  19.227   3.770  1.00  0.93           C  
ATOM    424  O   ILE A  28      30.723  19.215   2.613  1.00  0.93           O  
ATOM    425  CB  ILE A  28      33.273  20.157   4.637  1.00  0.93           C  
ATOM    426  CG1 ILE A  28      33.951  21.388   5.237  1.00  0.93           C  
ATOM    427  CG2 ILE A  28      33.980  19.735   3.388  1.00  0.93           C  
ATOM    428  CD1 ILE A  28      33.930  22.595   4.337  1.00  0.93           C  
ATOM    429  H   ILE A  28      31.218  20.403   6.372  1.00  0.93           H  
ATOM    430  HA  ILE A  28      31.762  21.246   3.570  1.00  0.93           H  
ATOM    431  HB  ILE A  28      33.334  19.349   5.364  1.00  0.93           H  
ATOM    432 1HG1 ILE A  28      33.452  21.634   6.175  1.00  0.93           H  
ATOM    433 2HG1 ILE A  28      34.984  21.149   5.450  1.00  0.93           H  
ATOM    434 1HG2 ILE A  28      35.019  19.508   3.623  1.00  0.93           H  
ATOM    435 2HG2 ILE A  28      33.493  18.861   2.981  1.00  0.93           H  
ATOM    436 3HG2 ILE A  28      33.937  20.538   2.670  1.00  0.93           H  
ATOM    437 1HD1 ILE A  28      34.430  23.427   4.834  1.00  0.93           H  
ATOM    438 2HD1 ILE A  28      34.446  22.365   3.408  1.00  0.93           H  
ATOM    439 3HD1 ILE A  28      32.900  22.872   4.119  1.00  0.93           H  
ATOM    440  N   MET A  29      31.005  18.177   4.583  1.00  0.97           N  
ATOM    441  CA  MET A  29      30.479  16.921   4.045  1.00  0.97           C  
ATOM    442  C   MET A  29      28.986  16.991   3.719  1.00  0.97           C  
ATOM    443  O   MET A  29      28.570  16.697   2.595  1.00  0.97           O  
ATOM    444  CB  MET A  29      30.754  15.787   5.028  1.00  0.97           C  
ATOM    445  CG  MET A  29      32.248  15.491   5.162  1.00  0.97           C  
ATOM    446  SD  MET A  29      32.733  14.259   6.391  1.00  0.97           S  
ATOM    447  CE  MET A  29      32.276  12.781   5.531  1.00  0.97           C  
ATOM    448  H   MET A  29      31.301  18.268   5.558  1.00  0.97           H  
ATOM    449  HA  MET A  29      31.005  16.706   3.115  1.00  0.97           H  
ATOM    450 1HB  MET A  29      30.369  16.049   5.990  1.00  0.97           H  
ATOM    451 2HB  MET A  29      30.240  14.892   4.710  1.00  0.97           H  
ATOM    452 1HG  MET A  29      32.584  15.132   4.198  1.00  0.97           H  
ATOM    453 2HG  MET A  29      32.769  16.424   5.394  1.00  0.97           H  
ATOM    454 1HE  MET A  29      32.531  11.924   6.116  1.00  0.97           H  
ATOM    455 2HE  MET A  29      31.219  12.786   5.347  1.00  0.97           H  
ATOM    456 3HE  MET A  29      32.818  12.736   4.584  1.00  0.97           H  
ATOM    457  N   HIS A  30      28.177  17.488   4.654  1.00  1.00           N  
ATOM    458  CA  HIS A  30      26.745  17.560   4.391  1.00  1.00           C  
ATOM    459  C   HIS A  30      26.378  18.669   3.429  1.00  1.00           C  
ATOM    460  O   HIS A  30      25.681  18.416   2.448  1.00  1.00           O  
ATOM    461  CB  HIS A  30      25.946  17.711   5.687  1.00  1.00           C  
ATOM    462  CG  HIS A  30      25.844  16.442   6.422  1.00  1.00           C  
ATOM    463  ND1 HIS A  30      25.133  15.381   5.940  1.00  1.00           N  
ATOM    464  CD2 HIS A  30      26.366  16.042   7.583  1.00  1.00           C  
ATOM    465  CE1 HIS A  30      25.218  14.382   6.773  1.00  1.00           C  
ATOM    466  NE2 HIS A  30      25.964  14.742   7.784  1.00  1.00           N  
ATOM    467  H   HIS A  30      28.548  17.748   5.566  1.00  1.00           H  
ATOM    468  HA  HIS A  30      26.428  16.625   3.931  1.00  1.00           H  
ATOM    469 1HB  HIS A  30      26.429  18.443   6.325  1.00  1.00           H  
ATOM    470 2HB  HIS A  30      24.943  18.072   5.466  1.00  1.00           H  
ATOM    471  HD2 HIS A  30      26.984  16.645   8.218  1.00  1.00           H  
ATOM    472  HE1 HIS A  30      24.763  13.425   6.632  1.00  1.00           H  
ATOM    473  HE2 HIS A  30      26.200  14.149   8.568  1.00  1.00           H  
ATOM    474  N   LYS A  31      26.873  19.887   3.631  1.00  1.02           N  
ATOM    475  CA  LYS A  31      26.503  20.915   2.666  1.00  1.02           C  
ATOM    476  C   LYS A  31      27.018  20.636   1.248  1.00  1.02           C  
ATOM    477  O   LYS A  31      26.283  20.857   0.285  1.00  1.02           O  
ATOM    478  CB  LYS A  31      26.951  22.301   3.128  1.00  1.02           C  
ATOM    479  CG  LYS A  31      26.143  22.855   4.297  1.00  1.02           C  
ATOM    480  CD  LYS A  31      26.640  24.230   4.744  1.00  1.02           C  
ATOM    481  CE  LYS A  31      25.811  24.749   5.913  1.00  1.02           C  
ATOM    482  NZ  LYS A  31      26.367  26.002   6.485  1.00  1.02           N  
ATOM    483  H   LYS A  31      27.416  20.110   4.466  1.00  1.02           H  
ATOM    484  HA  LYS A  31      25.415  20.935   2.609  1.00  1.02           H  
ATOM    485 1HB  LYS A  31      27.990  22.254   3.430  1.00  1.02           H  
ATOM    486 2HB  LYS A  31      26.883  23.002   2.299  1.00  1.02           H  
ATOM    487 1HG  LYS A  31      25.098  22.935   4.005  1.00  1.02           H  
ATOM    488 2HG  LYS A  31      26.212  22.170   5.135  1.00  1.02           H  
ATOM    489 1HD  LYS A  31      27.687  24.192   5.018  1.00  1.02           H  
ATOM    490 2HD  LYS A  31      26.537  24.928   3.915  1.00  1.02           H  
ATOM    491 1HE  LYS A  31      24.803  24.945   5.555  1.00  1.02           H  
ATOM    492 2HE  LYS A  31      25.769  23.990   6.696  1.00  1.02           H  
ATOM    493 1HZ  LYS A  31      25.780  26.312   7.244  1.00  1.02           H  
ATOM    494 2HZ  LYS A  31      27.312  25.800   6.854  1.00  1.02           H  
ATOM    495 3HZ  LYS A  31      26.413  26.721   5.780  1.00  1.02           H  
ATOM    496  N   LYS A  32      28.247  20.123   1.070  1.00  1.03           N  
ATOM    497  CA  LYS A  32      28.680  19.895  -0.305  1.00  1.03           C  
ATOM    498  C   LYS A  32      27.936  18.724  -0.922  1.00  1.03           C  
ATOM    499  O   LYS A  32      27.542  18.766  -2.098  1.00  1.03           O  
ATOM    500  CB  LYS A  32      30.184  19.655  -0.411  1.00  1.03           C  
ATOM    501  CG  LYS A  32      31.049  20.887  -0.131  1.00  1.03           C  
ATOM    502  CD  LYS A  32      32.535  20.569  -0.287  1.00  1.03           C  
ATOM    503  CE  LYS A  32      33.397  21.807  -0.063  1.00  1.03           C  
ATOM    504  NZ  LYS A  32      34.851  21.511  -0.237  1.00  1.03           N  
ATOM    505  H   LYS A  32      28.888  19.905   1.835  1.00  1.03           H  
ATOM    506  HA  LYS A  32      28.448  20.784  -0.887  1.00  1.03           H  
ATOM    507 1HB  LYS A  32      30.474  18.853   0.259  1.00  1.03           H  
ATOM    508 2HB  LYS A  32      30.416  19.319  -1.419  1.00  1.03           H  
ATOM    509 1HG  LYS A  32      30.776  21.690  -0.814  1.00  1.03           H  
ATOM    510 2HG  LYS A  32      30.867  21.223   0.894  1.00  1.03           H  
ATOM    511 1HD  LYS A  32      32.810  19.806   0.445  1.00  1.03           H  
ATOM    512 2HD  LYS A  32      32.723  20.176  -1.284  1.00  1.03           H  
ATOM    513 1HE  LYS A  32      33.105  22.577  -0.775  1.00  1.03           H  
ATOM    514 2HE  LYS A  32      33.228  22.179   0.948  1.00  1.03           H  
ATOM    515 1HZ  LYS A  32      35.389  22.352  -0.081  1.00  1.03           H  
ATOM    516 2HZ  LYS A  32      35.131  20.803   0.428  1.00  1.03           H  
ATOM    517 3HZ  LYS A  32      35.017  21.176  -1.176  1.00  1.03           H  
ATOM    518  N   LEU A  33      27.714  17.667  -0.144  1.00  1.04           N  
ATOM    519  CA  LEU A  33      27.027  16.550  -0.731  1.00  1.04           C  
ATOM    520  C   LEU A  33      25.603  16.937  -1.065  1.00  1.04           C  
ATOM    521  O   LEU A  33      25.158  16.697  -2.173  1.00  1.04           O  
ATOM    522  CB  LEU A  33      27.059  15.318   0.178  1.00  1.04           C  
ATOM    523  CG  LEU A  33      26.332  14.096  -0.403  1.00  1.04           C  
ATOM    524  CD1 LEU A  33      26.953  13.733  -1.747  1.00  1.04           C  
ATOM    525  CD2 LEU A  33      26.460  12.936   0.522  1.00  1.04           C  
ATOM    526  H   LEU A  33      28.025  17.610   0.828  1.00  1.04           H  
ATOM    527  HA  LEU A  33      27.531  16.287  -1.660  1.00  1.04           H  
ATOM    528 1HB  LEU A  33      28.095  15.048   0.372  1.00  1.04           H  
ATOM    529 2HB  LEU A  33      26.584  15.575   1.131  1.00  1.04           H  
ATOM    530  HG  LEU A  33      25.294  14.339  -0.534  1.00  1.04           H  
ATOM    531 1HD1 LEU A  33      26.430  12.878  -2.163  1.00  1.04           H  
ATOM    532 2HD1 LEU A  33      26.863  14.579  -2.430  1.00  1.04           H  
ATOM    533 3HD1 LEU A  33      28.007  13.486  -1.610  1.00  1.04           H  
ATOM    534 1HD2 LEU A  33      25.938  12.068   0.115  1.00  1.04           H  
ATOM    535 2HD2 LEU A  33      27.505  12.712   0.636  1.00  1.04           H  
ATOM    536 3HD2 LEU A  33      26.042  13.202   1.467  1.00  1.04           H  
ATOM    537  N   ALA A  34      24.897  17.584  -0.141  1.00  1.04           N  
ATOM    538  CA  ALA A  34      23.498  17.920  -0.364  1.00  1.04           C  
ATOM    539  C   ALA A  34      23.275  18.781  -1.601  1.00  1.04           C  
ATOM    540  O   ALA A  34      22.277  18.593  -2.299  1.00  1.04           O  
ATOM    541  CB  ALA A  34      22.950  18.647   0.847  1.00  1.04           C  
ATOM    542  H   ALA A  34      25.314  17.816   0.756  1.00  1.04           H  
ATOM    543  HA  ALA A  34      22.951  16.990  -0.505  1.00  1.04           H  
ATOM    544 1HB  ALA A  34      21.896  18.866   0.695  1.00  1.04           H  
ATOM    545 2HB  ALA A  34      23.072  18.022   1.733  1.00  1.04           H  
ATOM    546 3HB  ALA A  34      23.504  19.580   0.982  1.00  1.04           H  
ATOM    547  N   VAL A  35      24.180  19.725  -1.894  1.00  1.03           N  
ATOM    548  CA  VAL A  35      23.972  20.542  -3.087  1.00  1.03           C  
ATOM    549  C   VAL A  35      24.346  19.797  -4.377  1.00  1.03           C  
ATOM    550  O   VAL A  35      23.807  20.098  -5.446  1.00  1.03           O  
ATOM    551  CB  VAL A  35      24.742  21.878  -2.999  1.00  1.03           C  
ATOM    552  CG1 VAL A  35      24.268  22.643  -1.767  1.00  1.03           C  
ATOM    553  CG2 VAL A  35      26.229  21.636  -2.955  1.00  1.03           C  
ATOM    554  H   VAL A  35      24.986  19.892  -1.285  1.00  1.03           H  
ATOM    555  HA  VAL A  35      22.913  20.788  -3.139  1.00  1.03           H  
ATOM    556  HB  VAL A  35      24.506  22.485  -3.869  1.00  1.03           H  
ATOM    557 1HG1 VAL A  35      24.788  23.598  -1.708  1.00  1.03           H  
ATOM    558 2HG1 VAL A  35      23.196  22.816  -1.839  1.00  1.03           H  
ATOM    559 3HG1 VAL A  35      24.479  22.061  -0.874  1.00  1.03           H  
ATOM    560 1HG2 VAL A  35      26.752  22.586  -2.888  1.00  1.03           H  
ATOM    561 2HG2 VAL A  35      26.451  21.044  -2.098  1.00  1.03           H  
ATOM    562 3HG2 VAL A  35      26.556  21.114  -3.846  1.00  1.03           H  
ATOM    563  N   SER A  36      25.275  18.836  -4.294  1.00  1.01           N  
ATOM    564  CA  SER A  36      25.689  18.092  -5.475  1.00  1.01           C  
ATOM    565  C   SER A  36      24.524  17.297  -6.081  1.00  1.01           C  
ATOM    566  O   SER A  36      23.741  16.672  -5.371  1.00  1.01           O  
ATOM    567  CB  SER A  36      26.836  17.168  -5.122  1.00  1.01           C  
ATOM    568  OG  SER A  36      27.965  17.897  -4.707  1.00  1.01           O  
ATOM    569  H   SER A  36      25.724  18.630  -3.398  1.00  1.01           H  
ATOM    570  HA  SER A  36      26.039  18.806  -6.220  1.00  1.01           H  
ATOM    571 1HB  SER A  36      26.528  16.489  -4.329  1.00  1.01           H  
ATOM    572 2HB  SER A  36      27.091  16.573  -5.992  1.00  1.01           H  
ATOM    573  HG  SER A  36      27.764  18.210  -3.790  1.00  1.01           H  
ATOM    574  N   GLU A  37      24.483  17.222  -7.412  1.00  0.99           N  
ATOM    575  CA  GLU A  37      23.438  16.490  -8.149  1.00  0.99           C  
ATOM    576  C   GLU A  37      23.284  15.034  -7.682  1.00  0.99           C  
ATOM    577  O   GLU A  37      22.176  14.501  -7.567  1.00  0.99           O  
ATOM    578  CB  GLU A  37      23.797  16.481  -9.643  1.00  0.99           C  
ATOM    579  CG  GLU A  37      22.737  15.929 -10.592  1.00  0.99           C  
ATOM    580  CD  GLU A  37      21.556  16.859 -10.777  1.00  0.99           C  
ATOM    581  OE1 GLU A  37      21.719  18.042 -10.564  1.00  0.99           O  
ATOM    582  OE2 GLU A  37      20.478  16.396 -11.112  1.00  0.99           O  
ATOM    583  H   GLU A  37      25.172  17.739  -7.939  1.00  0.99           H  
ATOM    584  HA  GLU A  37      22.488  17.004  -7.998  1.00  0.99           H  
ATOM    585 1HB  GLU A  37      24.022  17.499  -9.963  1.00  0.99           H  
ATOM    586 2HB  GLU A  37      24.701  15.891  -9.791  1.00  0.99           H  
ATOM    587 1HG  GLU A  37      23.195  15.743 -11.563  1.00  0.99           H  
ATOM    588 2HG  GLU A  37      22.382  14.977 -10.200  1.00  0.99           H  
ATOM    589  N   VAL A  38      24.420  14.413  -7.381  1.00  0.96           N  
ATOM    590  CA  VAL A  38      24.514  13.017  -6.968  1.00  0.96           C  
ATOM    591  C   VAL A  38      23.715  12.718  -5.698  1.00  0.96           C  
ATOM    592  O   VAL A  38      23.303  11.581  -5.461  1.00  0.96           O  
ATOM    593  CB  VAL A  38      26.006  12.668  -6.733  1.00  0.96           C  
ATOM    594  CG1 VAL A  38      26.529  13.328  -5.469  1.00  0.96           C  
ATOM    595  CG2 VAL A  38      26.189  11.216  -6.623  1.00  0.96           C  
ATOM    596  H   VAL A  38      25.272  14.944  -7.472  1.00  0.96           H  
ATOM    597  HA  VAL A  38      24.127  12.397  -7.778  1.00  0.96           H  
ATOM    598  HB  VAL A  38      26.585  13.054  -7.569  1.00  0.96           H  
ATOM    599 1HG1 VAL A  38      27.584  13.090  -5.345  1.00  0.96           H  
ATOM    600 2HG1 VAL A  38      26.404  14.390  -5.546  1.00  0.96           H  
ATOM    601 3HG1 VAL A  38      25.987  12.959  -4.609  1.00  0.96           H  
ATOM    602 1HG2 VAL A  38      27.236  10.991  -6.468  1.00  0.96           H  
ATOM    603 2HG2 VAL A  38      25.612  10.842  -5.777  1.00  0.96           H  
ATOM    604 3HG2 VAL A  38      25.848  10.754  -7.534  1.00  0.96           H  
ATOM    605  N   ALA A  39      23.525  13.738  -4.862  1.00  0.92           N  
ATOM    606  CA  ALA A  39      22.841  13.600  -3.599  1.00  0.92           C  
ATOM    607  C   ALA A  39      21.350  13.730  -3.660  1.00  0.92           C  
ATOM    608  O   ALA A  39      20.696  13.533  -2.643  1.00  0.92           O  
ATOM    609  CB  ALA A  39      23.316  14.629  -2.652  1.00  0.92           C  
ATOM    610  H   ALA A  39      23.837  14.674  -5.123  1.00  0.92           H  
ATOM    611  HA  ALA A  39      23.087  12.620  -3.208  1.00  0.92           H  
ATOM    612 1HB  ALA A  39      22.847  14.498  -1.691  1.00  0.92           H  
ATOM    613 2HB  ALA A  39      24.368  14.515  -2.573  1.00  0.92           H  
ATOM    614 3HB  ALA A  39      23.074  15.622  -3.045  1.00  0.92           H  
ATOM    615  N   LYS A  40      20.761  14.026  -4.809  1.00  0.89           N  
ATOM    616  CA  LYS A  40      19.316  14.247  -4.780  1.00  0.89           C  
ATOM    617  C   LYS A  40      18.547  13.048  -4.235  1.00  0.89           C  
ATOM    618  O   LYS A  40      17.555  13.205  -3.519  1.00  0.89           O  
ATOM    619  CB  LYS A  40      18.803  14.626  -6.159  1.00  0.89           C  
ATOM    620  CG  LYS A  40      19.191  16.023  -6.591  1.00  0.89           C  
ATOM    621  CD  LYS A  40      18.675  16.328  -7.977  1.00  0.89           C  
ATOM    622  CE  LYS A  40      19.006  17.742  -8.388  1.00  0.89           C  
ATOM    623  NZ  LYS A  40      18.575  18.017  -9.792  1.00  0.89           N  
ATOM    624  H   LYS A  40      21.298  14.149  -5.674  1.00  0.89           H  
ATOM    625  HA  LYS A  40      19.121  15.091  -4.117  1.00  0.89           H  
ATOM    626 1HB  LYS A  40      19.204  13.926  -6.899  1.00  0.89           H  
ATOM    627 2HB  LYS A  40      17.717  14.546  -6.184  1.00  0.89           H  
ATOM    628 1HG  LYS A  40      18.791  16.750  -5.885  1.00  0.89           H  
ATOM    629 2HG  LYS A  40      20.280  16.108  -6.597  1.00  0.89           H  
ATOM    630 1HD  LYS A  40      19.146  15.646  -8.694  1.00  0.89           H  
ATOM    631 2HD  LYS A  40      17.598  16.184  -8.014  1.00  0.89           H  
ATOM    632 1HE  LYS A  40      18.506  18.439  -7.720  1.00  0.89           H  
ATOM    633 2HE  LYS A  40      20.084  17.891  -8.315  1.00  0.89           H  
ATOM    634 1HZ  LYS A  40      18.826  18.958 -10.045  1.00  0.89           H  
ATOM    635 2HZ  LYS A  40      19.074  17.357 -10.415  1.00  0.89           H  
ATOM    636 3HZ  LYS A  40      17.586  17.890  -9.888  1.00  0.89           H  
ATOM    637  N   PHE A  41      19.055  11.846  -4.481  1.00  0.86           N  
ATOM    638  CA  PHE A  41      18.398  10.621  -4.047  1.00  0.86           C  
ATOM    639  C   PHE A  41      18.443  10.469  -2.531  1.00  0.86           C  
ATOM    640  O   PHE A  41      17.717   9.656  -1.957  1.00  0.86           O  
ATOM    641  CB  PHE A  41      19.098   9.402  -4.626  1.00  0.86           C  
ATOM    642  CG  PHE A  41      19.040   9.294  -6.116  1.00  0.86           C  
ATOM    643  CD1 PHE A  41      20.215   9.370  -6.856  1.00  0.86           C  
ATOM    644  CD2 PHE A  41      17.834   9.157  -6.789  1.00  0.86           C  
ATOM    645  CE1 PHE A  41      20.193   9.283  -8.236  1.00  0.86           C  
ATOM    646  CE2 PHE A  41      17.807   9.080  -8.177  1.00  0.86           C  
ATOM    647  CZ  PHE A  41      18.993   9.138  -8.898  1.00  0.86           C  
ATOM    648  H   PHE A  41      19.901  11.783  -5.029  1.00  0.86           H  
ATOM    649  HA  PHE A  41      17.356  10.646  -4.369  1.00  0.86           H  
ATOM    650 1HB  PHE A  41      20.149   9.417  -4.326  1.00  0.86           H  
ATOM    651 2HB  PHE A  41      18.659   8.499  -4.202  1.00  0.86           H  
ATOM    652  HD1 PHE A  41      21.169   9.491  -6.333  1.00  0.86           H  
ATOM    653  HD2 PHE A  41      16.906   9.111  -6.217  1.00  0.86           H  
ATOM    654  HE1 PHE A  41      21.126   9.334  -8.798  1.00  0.86           H  
ATOM    655  HE2 PHE A  41      16.858   8.973  -8.701  1.00  0.86           H  
ATOM    656  HZ  PHE A  41      18.975   9.073  -9.985  1.00  0.86           H  
ATOM    657  N   PHE A  42      19.370  11.184  -1.904  1.00  0.83           N  
ATOM    658  CA  PHE A  42      19.610  11.114  -0.486  1.00  0.83           C  
ATOM    659  C   PHE A  42      19.169  12.314   0.329  1.00  0.83           C  
ATOM    660  O   PHE A  42      19.494  12.360   1.513  1.00  0.83           O  
ATOM    661  CB  PHE A  42      21.092  10.975  -0.228  1.00  0.83           C  
ATOM    662  CG  PHE A  42      21.728   9.725  -0.701  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      22.525   9.727  -1.827  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      21.549   8.539  -0.011  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      23.135   8.583  -2.241  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      22.162   7.400  -0.419  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      22.955   7.426  -1.524  1.00  0.83           C  
ATOM    668  H   PHE A  42      19.913  11.863  -2.426  1.00  0.83           H  
ATOM    669  HA  PHE A  42      19.090  10.237  -0.101  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      21.602  11.811  -0.715  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      21.263  11.080   0.803  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      22.667  10.645  -2.377  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      20.916   8.524   0.878  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      23.765   8.594  -3.131  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      22.025   6.471   0.133  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      23.433   6.525  -1.831  1.00  0.83           H  
ATOM    677  N   VAL A  43      18.474  13.297  -0.239  1.00  0.81           N  
ATOM    678  CA  VAL A  43      18.172  14.444   0.626  1.00  0.81           C  
ATOM    679  C   VAL A  43      17.014  14.178   1.593  1.00  0.81           C  
ATOM    680  O   VAL A  43      17.160  14.306   2.815  1.00  0.81           O  
ATOM    681  CB  VAL A  43      17.910  15.717  -0.202  1.00  0.81           C  
ATOM    682  CG1 VAL A  43      17.459  16.842   0.713  1.00  0.81           C  
ATOM    683  CG2 VAL A  43      19.220  16.132  -0.917  1.00  0.81           C  
ATOM    684  H   VAL A  43      18.189  13.258  -1.224  1.00  0.81           H  
ATOM    685  HA  VAL A  43      19.056  14.649   1.213  1.00  0.81           H  
ATOM    686  HB  VAL A  43      17.123  15.525  -0.932  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43      17.278  17.740   0.125  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43      16.544  16.557   1.225  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43      18.236  17.041   1.450  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43      19.050  17.032  -1.507  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43      19.998  16.326  -0.180  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      19.534  15.335  -1.567  1.00  0.81           H  
ATOM    693  N   ASN A  44      15.870  13.773   1.056  1.00  0.80           N  
ATOM    694  CA  ASN A  44      14.702  13.435   1.863  1.00  0.80           C  
ATOM    695  C   ASN A  44      14.445  11.928   1.770  1.00  0.80           C  
ATOM    696  O   ASN A  44      14.886  11.312   0.801  1.00  0.80           O  
ATOM    697  CB  ASN A  44      13.506  14.227   1.408  1.00  0.80           C  
ATOM    698  CG  ASN A  44      13.674  15.709   1.629  1.00  0.80           C  
ATOM    699  OD1 ASN A  44      14.163  16.150   2.676  1.00  0.80           O  
ATOM    700  ND2 ASN A  44      13.273  16.490   0.657  1.00  0.80           N  
ATOM    701  H   ASN A  44      15.811  13.687   0.050  1.00  0.80           H  
ATOM    702  HA  ASN A  44      14.920  13.700   2.891  1.00  0.80           H  
ATOM    703 1HB  ASN A  44      13.347  14.051   0.344  1.00  0.80           H  
ATOM    704 2HB  ASN A  44      12.610  13.891   1.922  1.00  0.80           H  
ATOM    705 1HD2 ASN A  44      13.356  17.484   0.746  1.00  0.80           H  
ATOM    706 2HD2 ASN A  44      12.879  16.096  -0.174  1.00  0.80           H  
ATOM    707  N   PRO A  45      13.776  11.281   2.741  1.00  0.80           N  
ATOM    708  CA  PRO A  45      13.392   9.889   2.635  1.00  0.80           C  
ATOM    709  C   PRO A  45      12.531   9.730   1.376  1.00  0.80           C  
ATOM    710  O   PRO A  45      11.735  10.623   1.083  1.00  0.80           O  
ATOM    711  CB  PRO A  45      12.546   9.669   3.895  1.00  0.80           C  
ATOM    712  CG  PRO A  45      13.049  10.716   4.873  1.00  0.80           C  
ATOM    713  CD  PRO A  45      13.386  11.927   4.012  1.00  0.80           C  
ATOM    714  HA  PRO A  45      14.294   9.272   2.659  1.00  0.80           H  
ATOM    715 1HB  PRO A  45      11.476   9.781   3.653  1.00  0.80           H  
ATOM    716 2HB  PRO A  45      12.681   8.640   4.263  1.00  0.80           H  
ATOM    717 1HG  PRO A  45      12.261  10.934   5.608  1.00  0.80           H  
ATOM    718 2HG  PRO A  45      13.917  10.333   5.433  1.00  0.80           H  
ATOM    719 1HD  PRO A  45      12.504  12.565   3.877  1.00  0.80           H  
ATOM    720 2HD  PRO A  45      14.211  12.453   4.486  1.00  0.80           H  
ATOM    721  N   PRO A  46      12.656   8.636   0.617  1.00  0.81           N  
ATOM    722  CA  PRO A  46      11.843   8.319  -0.541  1.00  0.81           C  
ATOM    723  C   PRO A  46      10.360   8.303  -0.249  1.00  0.81           C  
ATOM    724  O   PRO A  46       9.912   7.785   0.777  1.00  0.81           O  
ATOM    725  CB  PRO A  46      12.344   6.925  -0.924  1.00  0.81           C  
ATOM    726  CG  PRO A  46      13.769   6.929  -0.452  1.00  0.81           C  
ATOM    727  CD  PRO A  46      13.758   7.711   0.838  1.00  0.81           C  
ATOM    728  HA  PRO A  46      12.066   9.044  -1.338  1.00  0.81           H  
ATOM    729 1HB  PRO A  46      11.731   6.152  -0.431  1.00  0.81           H  
ATOM    730 2HB  PRO A  46      12.244   6.768  -2.010  1.00  0.81           H  
ATOM    731 1HG  PRO A  46      14.156   5.934  -0.362  1.00  0.81           H  
ATOM    732 2HG  PRO A  46      14.396   7.426  -1.210  1.00  0.81           H  
ATOM    733 1HD  PRO A  46      13.559   7.086   1.711  1.00  0.81           H  
ATOM    734 2HD  PRO A  46      14.724   8.239   0.886  1.00  0.81           H  
ATOM    735  N   ASN A  47       9.601   8.840  -1.186  1.00  0.83           N  
ATOM    736  CA  ASN A  47       8.155   8.861  -1.092  1.00  0.83           C  
ATOM    737  C   ASN A  47       7.622   7.596  -1.757  1.00  0.83           C  
ATOM    738  O   ASN A  47       7.534   7.508  -2.984  1.00  0.83           O  
ATOM    739  CB  ASN A  47       7.642  10.149  -1.701  1.00  0.83           C  
ATOM    740  CG  ASN A  47       6.152  10.352  -1.600  1.00  0.83           C  
ATOM    741  OD1 ASN A  47       5.363   9.403  -1.649  1.00  0.83           O  
ATOM    742  ND2 ASN A  47       5.754  11.597  -1.456  1.00  0.83           N  
ATOM    743  H   ASN A  47      10.043   9.257  -1.991  1.00  0.83           H  
ATOM    744  HA  ASN A  47       7.858   8.828  -0.041  1.00  0.83           H  
ATOM    745 1HB  ASN A  47       8.136  10.990  -1.216  1.00  0.83           H  
ATOM    746 2HB  ASN A  47       7.919  10.176  -2.756  1.00  0.83           H  
ATOM    747 1HD2 ASN A  47       4.778  11.802  -1.375  1.00  0.83           H  
ATOM    748 2HD2 ASN A  47       6.425  12.335  -1.415  1.00  0.83           H  
ATOM    749  N   THR A  48       7.320   6.604  -0.932  1.00  0.85           N  
ATOM    750  CA  THR A  48       6.922   5.261  -1.331  1.00  0.85           C  
ATOM    751  C   THR A  48       5.661   5.279  -2.142  1.00  0.85           C  
ATOM    752  O   THR A  48       5.512   4.590  -3.161  1.00  0.85           O  
ATOM    753  CB  THR A  48       6.690   4.403  -0.074  1.00  0.85           C  
ATOM    754  OG1 THR A  48       7.925   4.277   0.641  1.00  0.85           O  
ATOM    755  CG2 THR A  48       6.127   3.077  -0.385  1.00  0.85           C  
ATOM    756  H   THR A  48       7.339   6.808   0.068  1.00  0.85           H  
ATOM    757  HA  THR A  48       7.720   4.822  -1.932  1.00  0.85           H  
ATOM    758  HB  THR A  48       5.977   4.904   0.564  1.00  0.85           H  
ATOM    759  HG1 THR A  48       8.195   5.152   0.944  1.00  0.85           H  
ATOM    760 1HG2 THR A  48       5.973   2.529   0.535  1.00  0.85           H  
ATOM    761 2HG2 THR A  48       5.178   3.191  -0.908  1.00  0.85           H  
ATOM    762 3HG2 THR A  48       6.807   2.566  -0.988  1.00  0.85           H  
ATOM    763  N   VAL A  49       4.729   6.087  -1.691  1.00  0.87           N  
ATOM    764  CA  VAL A  49       3.453   6.126  -2.364  1.00  0.87           C  
ATOM    765  C   VAL A  49       3.549   6.811  -3.736  1.00  0.87           C  
ATOM    766  O   VAL A  49       3.203   6.215  -4.759  1.00  0.87           O  
ATOM    767  CB  VAL A  49       2.448   6.838  -1.456  1.00  0.87           C  
ATOM    768  CG1 VAL A  49       1.121   7.026  -2.172  1.00  0.87           C  
ATOM    769  CG2 VAL A  49       2.293   6.016  -0.177  1.00  0.87           C  
ATOM    770  H   VAL A  49       4.933   6.649  -0.849  1.00  0.87           H  
ATOM    771  HA  VAL A  49       3.115   5.100  -2.510  1.00  0.87           H  
ATOM    772  HB  VAL A  49       2.835   7.831  -1.199  1.00  0.87           H  
ATOM    773 1HG1 VAL A  49       0.424   7.541  -1.511  1.00  0.87           H  
ATOM    774 2HG1 VAL A  49       1.272   7.620  -3.072  1.00  0.87           H  
ATOM    775 3HG1 VAL A  49       0.714   6.051  -2.441  1.00  0.87           H  
ATOM    776 1HG2 VAL A  49       1.600   6.517   0.495  1.00  0.87           H  
ATOM    777 2HG2 VAL A  49       1.916   5.028  -0.418  1.00  0.87           H  
ATOM    778 3HG2 VAL A  49       3.272   5.928   0.307  1.00  0.87           H  
ATOM    779  N   LYS A  50       4.092   8.027  -3.778  1.00  0.89           N  
ATOM    780  CA  LYS A  50       4.224   8.781  -5.024  1.00  0.89           C  
ATOM    781  C   LYS A  50       5.048   8.071  -6.081  1.00  0.89           C  
ATOM    782  O   LYS A  50       4.714   8.107  -7.266  1.00  0.89           O  
ATOM    783  CB  LYS A  50       4.852  10.140  -4.773  1.00  0.89           C  
ATOM    784  CG  LYS A  50       4.983  11.020  -5.998  1.00  0.89           C  
ATOM    785  CD  LYS A  50       5.555  12.385  -5.634  1.00  0.89           C  
ATOM    786  CE  LYS A  50       5.727  13.263  -6.869  1.00  0.89           C  
ATOM    787  NZ  LYS A  50       6.284  14.601  -6.530  1.00  0.89           N  
ATOM    788  H   LYS A  50       4.419   8.455  -2.916  1.00  0.89           H  
ATOM    789  HA  LYS A  50       3.225   8.931  -5.432  1.00  0.89           H  
ATOM    790 1HB  LYS A  50       4.280  10.677  -4.019  1.00  0.89           H  
ATOM    791 2HB  LYS A  50       5.859   9.992  -4.390  1.00  0.89           H  
ATOM    792 1HG  LYS A  50       5.654  10.534  -6.712  1.00  0.89           H  
ATOM    793 2HG  LYS A  50       4.009  11.147  -6.466  1.00  0.89           H  
ATOM    794 1HD  LYS A  50       4.888  12.883  -4.928  1.00  0.89           H  
ATOM    795 2HD  LYS A  50       6.526  12.248  -5.155  1.00  0.89           H  
ATOM    796 1HE  LYS A  50       6.401  12.766  -7.566  1.00  0.89           H  
ATOM    797 2HE  LYS A  50       4.757  13.396  -7.349  1.00  0.89           H  
ATOM    798 1HZ  LYS A  50       6.382  15.149  -7.373  1.00  0.89           H  
ATOM    799 2HZ  LYS A  50       5.659  15.075  -5.892  1.00  0.89           H  
ATOM    800 3HZ  LYS A  50       7.188  14.490  -6.095  1.00  0.89           H  
ATOM    801  N   ASN A  51       6.124   7.414  -5.660  1.00  0.90           N  
ATOM    802  CA  ASN A  51       7.021   6.783  -6.604  1.00  0.90           C  
ATOM    803  C   ASN A  51       6.663   5.335  -6.910  1.00  0.90           C  
ATOM    804  O   ASN A  51       7.395   4.671  -7.643  1.00  0.90           O  
ATOM    805  CB  ASN A  51       8.439   6.849  -6.071  1.00  0.90           C  
ATOM    806  CG  ASN A  51       8.965   8.264  -6.030  1.00  0.90           C  
ATOM    807  OD1 ASN A  51       8.648   9.099  -6.890  1.00  0.90           O  
ATOM    808  ND2 ASN A  51       9.773   8.545  -5.047  1.00  0.90           N  
ATOM    809  H   ASN A  51       6.371   7.391  -4.668  1.00  0.90           H  
ATOM    810  HA  ASN A  51       6.971   7.334  -7.543  1.00  0.90           H  
ATOM    811 1HB  ASN A  51       8.472   6.420  -5.067  1.00  0.90           H  
ATOM    812 2HB  ASN A  51       9.094   6.246  -6.700  1.00  0.90           H  
ATOM    813 1HD2 ASN A  51      10.163   9.462  -4.965  1.00  0.90           H  
ATOM    814 2HD2 ASN A  51      10.002   7.826  -4.387  1.00  0.90           H  
ATOM    815  N   SER A  52       5.540   4.839  -6.380  1.00  0.90           N  
ATOM    816  CA  SER A  52       5.159   3.447  -6.583  1.00  0.90           C  
ATOM    817  C   SER A  52       6.272   2.468  -6.200  1.00  0.90           C  
ATOM    818  O   SER A  52       6.619   1.575  -6.979  1.00  0.90           O  
ATOM    819  CB  SER A  52       4.731   3.196  -8.020  1.00  0.90           C  
ATOM    820  OG  SER A  52       3.601   3.960  -8.362  1.00  0.90           O  
ATOM    821  H   SER A  52       4.926   5.426  -5.813  1.00  0.90           H  
ATOM    822  HA  SER A  52       4.304   3.245  -5.937  1.00  0.90           H  
ATOM    823 1HB  SER A  52       5.545   3.426  -8.701  1.00  0.90           H  
ATOM    824 2HB  SER A  52       4.503   2.139  -8.142  1.00  0.90           H  
ATOM    825  HG  SER A  52       3.845   4.881  -8.230  1.00  0.90           H  
ATOM    826  N   GLU A  53       6.809   2.612  -4.982  1.00  0.89           N  
ATOM    827  CA  GLU A  53       7.869   1.732  -4.492  1.00  0.89           C  
ATOM    828  C   GLU A  53       7.499   1.084  -3.151  1.00  0.89           C  
ATOM    829  O   GLU A  53       8.265   1.185  -2.191  1.00  0.89           O  
ATOM    830  CB  GLU A  53       9.171   2.528  -4.320  1.00  0.89           C  
ATOM    831  CG  GLU A  53       9.779   3.058  -5.618  1.00  0.89           C  
ATOM    832  CD  GLU A  53      11.102   3.795  -5.445  1.00  0.89           C  
ATOM    833  OE1 GLU A  53      11.515   4.007  -4.330  1.00  0.89           O  
ATOM    834  OE2 GLU A  53      11.702   4.124  -6.452  1.00  0.89           O  
ATOM    835  H   GLU A  53       6.459   3.358  -4.378  1.00  0.89           H  
ATOM    836  HA  GLU A  53       8.057   0.961  -5.234  1.00  0.89           H  
ATOM    837 1HB  GLU A  53       8.961   3.400  -3.699  1.00  0.89           H  
ATOM    838 2HB  GLU A  53       9.899   1.939  -3.786  1.00  0.89           H  
ATOM    839 1HG  GLU A  53       9.922   2.225  -6.305  1.00  0.89           H  
ATOM    840 2HG  GLU A  53       9.071   3.732  -6.065  1.00  0.89           H  
ATOM    841  N   PRO A  54       6.412   0.278  -3.100  1.00  0.88           N  
ATOM    842  CA  PRO A  54       5.762  -0.259  -1.910  1.00  0.88           C  
ATOM    843  C   PRO A  54       6.621  -1.191  -1.082  1.00  0.88           C  
ATOM    844  O   PRO A  54       6.316  -1.440   0.076  1.00  0.88           O  
ATOM    845  CB  PRO A  54       4.586  -1.036  -2.497  1.00  0.88           C  
ATOM    846  CG  PRO A  54       5.003  -1.384  -3.892  1.00  0.88           C  
ATOM    847  CD  PRO A  54       5.796  -0.214  -4.353  1.00  0.88           C  
ATOM    848  HA  PRO A  54       5.389   0.566  -1.293  1.00  0.88           H  
ATOM    849 1HB  PRO A  54       4.382  -1.922  -1.880  1.00  0.88           H  
ATOM    850 2HB  PRO A  54       3.684  -0.414  -2.478  1.00  0.88           H  
ATOM    851 1HG  PRO A  54       5.586  -2.317  -3.891  1.00  0.88           H  
ATOM    852 2HG  PRO A  54       4.116  -1.567  -4.519  1.00  0.88           H  
ATOM    853 1HD  PRO A  54       6.533  -0.552  -5.087  1.00  0.88           H  
ATOM    854 2HD  PRO A  54       5.096   0.518  -4.756  1.00  0.88           H  
ATOM    855  N   GLU A  55       7.671  -1.729  -1.684  1.00  0.86           N  
ATOM    856  CA  GLU A  55       8.547  -2.667  -1.008  1.00  0.86           C  
ATOM    857  C   GLU A  55       9.635  -1.990  -0.187  1.00  0.86           C  
ATOM    858  O   GLU A  55      10.325  -2.654   0.579  1.00  0.86           O  
ATOM    859  CB  GLU A  55       9.228  -3.575  -2.030  1.00  0.86           C  
ATOM    860  CG  GLU A  55       8.310  -4.503  -2.799  1.00  0.86           C  
ATOM    861  CD  GLU A  55       9.068  -5.352  -3.801  1.00  0.86           C  
ATOM    862  OE1 GLU A  55      10.272  -5.197  -3.888  1.00  0.86           O  
ATOM    863  OE2 GLU A  55       8.454  -6.147  -4.470  1.00  0.86           O  
ATOM    864  H   GLU A  55       7.876  -1.483  -2.640  1.00  0.86           H  
ATOM    865  HA  GLU A  55       7.940  -3.275  -0.333  1.00  0.86           H  
ATOM    866 1HB  GLU A  55       9.763  -2.960  -2.755  1.00  0.86           H  
ATOM    867 2HB  GLU A  55       9.965  -4.186  -1.517  1.00  0.86           H  
ATOM    868 1HG  GLU A  55       7.793  -5.155  -2.095  1.00  0.86           H  
ATOM    869 2HG  GLU A  55       7.563  -3.907  -3.320  1.00  0.86           H  
ATOM    870  N   TYR A  56       9.776  -0.675  -0.307  1.00  0.84           N  
ATOM    871  CA  TYR A  56      10.869   0.032   0.358  1.00  0.84           C  
ATOM    872  C   TYR A  56      10.934  -0.282   1.852  1.00  0.84           C  
ATOM    873  O   TYR A  56      11.951  -0.768   2.369  1.00  0.84           O  
ATOM    874  CB  TYR A  56      10.669   1.537   0.127  1.00  0.84           C  
ATOM    875  CG  TYR A  56      11.684   2.439   0.741  1.00  0.84           C  
ATOM    876  CD1 TYR A  56      12.874   2.659   0.079  1.00  0.84           C  
ATOM    877  CD2 TYR A  56      11.432   3.051   1.969  1.00  0.84           C  
ATOM    878  CE1 TYR A  56      13.815   3.484   0.631  1.00  0.84           C  
ATOM    879  CE2 TYR A  56      12.381   3.878   2.533  1.00  0.84           C  
ATOM    880  CZ  TYR A  56      13.571   4.098   1.872  1.00  0.84           C  
ATOM    881  OH  TYR A  56      14.537   4.901   2.439  1.00  0.84           O  
ATOM    882  H   TYR A  56       9.148  -0.145  -0.916  1.00  0.84           H  
ATOM    883  HA  TYR A  56      11.808  -0.283  -0.075  1.00  0.84           H  
ATOM    884 1HB  TYR A  56      10.665   1.727  -0.952  1.00  0.84           H  
ATOM    885 2HB  TYR A  56       9.685   1.831   0.499  1.00  0.84           H  
ATOM    886  HD1 TYR A  56      13.062   2.175  -0.881  1.00  0.84           H  
ATOM    887  HD2 TYR A  56      10.487   2.870   2.485  1.00  0.84           H  
ATOM    888  HE1 TYR A  56      14.758   3.651   0.110  1.00  0.84           H  
ATOM    889  HE2 TYR A  56      12.192   4.352   3.496  1.00  0.84           H  
ATOM    890  HH  TYR A  56      15.275   4.997   1.828  1.00  0.84           H  
ATOM    891  N   TYR A  57       9.815  -0.110   2.531  1.00  0.82           N  
ATOM    892  CA  TYR A  57       9.751  -0.334   3.963  1.00  0.82           C  
ATOM    893  C   TYR A  57       9.881  -1.799   4.401  1.00  0.82           C  
ATOM    894  O   TYR A  57      10.118  -2.069   5.578  1.00  0.82           O  
ATOM    895  CB  TYR A  57       8.497   0.317   4.527  1.00  0.82           C  
ATOM    896  CG  TYR A  57       7.193  -0.144   3.949  1.00  0.82           C  
ATOM    897  CD1 TYR A  57       6.598  -1.300   4.404  1.00  0.82           C  
ATOM    898  CD2 TYR A  57       6.555   0.636   2.988  1.00  0.82           C  
ATOM    899  CE1 TYR A  57       5.384  -1.697   3.895  1.00  0.82           C  
ATOM    900  CE2 TYR A  57       5.328   0.240   2.485  1.00  0.82           C  
ATOM    901  CZ  TYR A  57       4.745  -0.929   2.936  1.00  0.82           C  
ATOM    902  OH  TYR A  57       3.522  -1.347   2.452  1.00  0.82           O  
ATOM    903  H   TYR A  57       8.999   0.233   2.043  1.00  0.82           H  
ATOM    904  HA  TYR A  57      10.598   0.192   4.408  1.00  0.82           H  
ATOM    905 1HB  TYR A  57       8.465   0.176   5.607  1.00  0.82           H  
ATOM    906 2HB  TYR A  57       8.568   1.370   4.336  1.00  0.82           H  
ATOM    907  HD1 TYR A  57       7.093  -1.911   5.161  1.00  0.82           H  
ATOM    908  HD2 TYR A  57       7.015   1.563   2.635  1.00  0.82           H  
ATOM    909  HE1 TYR A  57       4.930  -2.621   4.255  1.00  0.82           H  
ATOM    910  HE2 TYR A  57       4.833   0.844   1.740  1.00  0.82           H  
ATOM    911  HH  TYR A  57       3.407  -2.282   2.671  1.00  0.82           H  
ATOM    912  N   ASP A  58       9.712  -2.749   3.477  1.00  0.81           N  
ATOM    913  CA  ASP A  58       9.836  -4.163   3.811  1.00  0.81           C  
ATOM    914  C   ASP A  58      11.279  -4.637   3.669  1.00  0.81           C  
ATOM    915  O   ASP A  58      11.606  -5.774   4.016  1.00  0.81           O  
ATOM    916  CB  ASP A  58       8.924  -5.025   2.934  1.00  0.81           C  
ATOM    917  CG  ASP A  58       7.427  -4.896   3.252  1.00  0.81           C  
ATOM    918  OD1 ASP A  58       7.088  -4.555   4.365  1.00  0.81           O  
ATOM    919  OD2 ASP A  58       6.638  -5.157   2.379  1.00  0.81           O  
ATOM    920  H   ASP A  58       9.567  -2.499   2.503  1.00  0.81           H  
ATOM    921  HA  ASP A  58       9.536  -4.299   4.849  1.00  0.81           H  
ATOM    922 1HB  ASP A  58       9.079  -4.745   1.886  1.00  0.81           H  
ATOM    923 2HB  ASP A  58       9.213  -6.071   3.036  1.00  0.81           H  
ATOM    924  N   LYS A  59      12.140  -3.766   3.144  1.00  0.80           N  
ATOM    925  CA  LYS A  59      13.535  -4.096   2.931  1.00  0.80           C  
ATOM    926  C   LYS A  59      14.443  -3.296   3.859  1.00  0.80           C  
ATOM    927  O   LYS A  59      15.495  -3.783   4.279  1.00  0.80           O  
ATOM    928  CB  LYS A  59      13.897  -3.874   1.456  1.00  0.80           C  
ATOM    929  CG  LYS A  59      13.172  -4.837   0.504  1.00  0.80           C  
ATOM    930  CD  LYS A  59      13.539  -4.619  -0.958  1.00  0.80           C  
ATOM    931  CE  LYS A  59      12.873  -5.669  -1.854  1.00  0.80           C  
ATOM    932  NZ  LYS A  59      13.148  -5.435  -3.302  1.00  0.80           N  
ATOM    933  H   LYS A  59      11.828  -2.833   2.878  1.00  0.80           H  
ATOM    934  HA  LYS A  59      13.680  -5.151   3.158  1.00  0.80           H  
ATOM    935 1HB  LYS A  59      13.629  -2.851   1.170  1.00  0.80           H  
ATOM    936 2HB  LYS A  59      14.971  -3.984   1.317  1.00  0.80           H  
ATOM    937 1HG  LYS A  59      13.404  -5.865   0.783  1.00  0.80           H  
ATOM    938 2HG  LYS A  59      12.094  -4.689   0.608  1.00  0.80           H  
ATOM    939 1HD  LYS A  59      13.174  -3.650  -1.270  1.00  0.80           H  
ATOM    940 2HD  LYS A  59      14.622  -4.648  -1.091  1.00  0.80           H  
ATOM    941 1HE  LYS A  59      13.250  -6.651  -1.581  1.00  0.80           H  
ATOM    942 2HE  LYS A  59      11.798  -5.648  -1.694  1.00  0.80           H  
ATOM    943 1HZ  LYS A  59      12.686  -6.152  -3.853  1.00  0.80           H  
ATOM    944 2HZ  LYS A  59      12.779  -4.525  -3.569  1.00  0.80           H  
ATOM    945 3HZ  LYS A  59      14.143  -5.461  -3.474  1.00  0.80           H  
ATOM    946  N   LEU A  60      14.039  -2.069   4.183  1.00  0.79           N  
ATOM    947  CA  LEU A  60      14.886  -1.199   4.987  1.00  0.79           C  
ATOM    948  C   LEU A  60      14.450  -0.979   6.430  1.00  0.79           C  
ATOM    949  O   LEU A  60      13.516  -0.230   6.714  1.00  0.79           O  
ATOM    950  CB  LEU A  60      14.978   0.126   4.289  1.00  0.79           C  
ATOM    951  CG  LEU A  60      15.500   0.005   2.870  1.00  0.79           C  
ATOM    952  CD1 LEU A  60      15.528   1.310   2.336  1.00  0.79           C  
ATOM    953  CD2 LEU A  60      16.858  -0.666   2.847  1.00  0.79           C  
ATOM    954  H   LEU A  60      13.166  -1.706   3.806  1.00  0.79           H  
ATOM    955  HA  LEU A  60      15.881  -1.637   5.009  1.00  0.79           H  
ATOM    956 1HB  LEU A  60      13.982   0.575   4.245  1.00  0.79           H  
ATOM    957 2HB  LEU A  60      15.642   0.788   4.850  1.00  0.79           H  
ATOM    958  HG  LEU A  60      14.804  -0.583   2.266  1.00  0.79           H  
ATOM    959 1HD1 LEU A  60      15.866   1.299   1.305  1.00  0.79           H  
ATOM    960 2HD1 LEU A  60      14.527   1.657   2.405  1.00  0.79           H  
ATOM    961 3HD1 LEU A  60      16.177   1.937   2.927  1.00  0.79           H  
ATOM    962 1HD2 LEU A  60      17.215  -0.726   1.818  1.00  0.79           H  
ATOM    963 2HD2 LEU A  60      17.545  -0.093   3.435  1.00  0.79           H  
ATOM    964 3HD2 LEU A  60      16.786  -1.666   3.261  1.00  0.79           H  
ATOM    965  N   GLU A  61      15.186  -1.596   7.350  1.00  0.78           N  
ATOM    966  CA  GLU A  61      14.907  -1.527   8.786  1.00  0.78           C  
ATOM    967  C   GLU A  61      15.065  -0.119   9.376  1.00  0.78           C  
ATOM    968  O   GLU A  61      14.394   0.236  10.345  1.00  0.78           O  
ATOM    969  CB  GLU A  61      15.821  -2.494   9.544  1.00  0.78           C  
ATOM    970  CG  GLU A  61      15.527  -3.972   9.288  1.00  0.78           C  
ATOM    971  CD  GLU A  61      16.461  -4.912  10.027  1.00  0.78           C  
ATOM    972  OE1 GLU A  61      17.407  -4.445  10.616  1.00  0.78           O  
ATOM    973  OE2 GLU A  61      16.221  -6.097   9.998  1.00  0.78           O  
ATOM    974  H   GLU A  61      15.949  -2.181   7.030  1.00  0.78           H  
ATOM    975  HA  GLU A  61      13.873  -1.838   8.940  1.00  0.78           H  
ATOM    976 1HB  GLU A  61      16.858  -2.304   9.270  1.00  0.78           H  
ATOM    977 2HB  GLU A  61      15.729  -2.314  10.615  1.00  0.78           H  
ATOM    978 1HG  GLU A  61      14.503  -4.183   9.595  1.00  0.78           H  
ATOM    979 2HG  GLU A  61      15.600  -4.162   8.216  1.00  0.78           H  
ATOM    980  N   ASN A  62      15.984   0.663   8.809  1.00  0.77           N  
ATOM    981  CA  ASN A  62      16.299   1.998   9.316  1.00  0.77           C  
ATOM    982  C   ASN A  62      16.537   3.021   8.199  1.00  0.77           C  
ATOM    983  O   ASN A  62      17.693   3.271   7.857  1.00  0.77           O  
ATOM    984  CB  ASN A  62      17.545   1.920  10.200  1.00  0.77           C  
ATOM    985  CG  ASN A  62      17.898   3.206  10.913  1.00  0.77           C  
ATOM    986  OD1 ASN A  62      17.127   4.166  10.954  1.00  0.77           O  
ATOM    987  ND2 ASN A  62      19.076   3.228  11.495  1.00  0.77           N  
ATOM    988  H   ASN A  62      16.481   0.307   8.007  1.00  0.77           H  
ATOM    989  HA  ASN A  62      15.465   2.347   9.925  1.00  0.77           H  
ATOM    990 1HB  ASN A  62      17.399   1.139  10.949  1.00  0.77           H  
ATOM    991 2HB  ASN A  62      18.397   1.623   9.586  1.00  0.77           H  
ATOM    992 1HD2 ASN A  62      19.369   4.041  12.000  1.00  0.77           H  
ATOM    993 2HD2 ASN A  62      19.673   2.428  11.445  1.00  0.77           H  
ATOM    994  N   PRO A  63      15.478   3.589   7.580  1.00  0.75           N  
ATOM    995  CA  PRO A  63      15.548   4.607   6.539  1.00  0.75           C  
ATOM    996  C   PRO A  63      16.323   5.804   7.074  1.00  0.75           C  
ATOM    997  O   PRO A  63      16.188   6.149   8.248  1.00  0.75           O  
ATOM    998  CB  PRO A  63      14.076   4.952   6.290  1.00  0.75           C  
ATOM    999  CG  PRO A  63      13.320   3.701   6.711  1.00  0.75           C  
ATOM   1000  CD  PRO A  63      14.096   3.169   7.907  1.00  0.75           C  
ATOM   1001  HA  PRO A  63      16.022   4.189   5.639  1.00  0.75           H  
ATOM   1002 1HB  PRO A  63      13.794   5.842   6.873  1.00  0.75           H  
ATOM   1003 2HB  PRO A  63      13.930   5.204   5.228  1.00  0.75           H  
ATOM   1004 1HG  PRO A  63      12.275   3.950   6.957  1.00  0.75           H  
ATOM   1005 2HG  PRO A  63      13.286   2.976   5.878  1.00  0.75           H  
ATOM   1006 1HD  PRO A  63      13.754   3.641   8.840  1.00  0.75           H  
ATOM   1007 2HD  PRO A  63      13.983   2.086   7.925  1.00  0.75           H  
ATOM   1008  N   MET A  64      17.122   6.437   6.225  1.00  0.74           N  
ATOM   1009  CA  MET A  64      17.936   7.579   6.637  1.00  0.74           C  
ATOM   1010  C   MET A  64      18.222   8.478   5.442  1.00  0.74           C  
ATOM   1011  O   MET A  64      18.328   7.997   4.310  1.00  0.74           O  
ATOM   1012  CB  MET A  64      19.237   7.088   7.268  1.00  0.74           C  
ATOM   1013  CG  MET A  64      20.143   8.147   7.824  1.00  0.74           C  
ATOM   1014  SD  MET A  64      21.571   7.408   8.476  1.00  0.74           S  
ATOM   1015  CE  MET A  64      21.092   6.641   9.987  1.00  0.74           C  
ATOM   1016  H   MET A  64      17.178   6.116   5.271  1.00  0.74           H  
ATOM   1017  HA  MET A  64      17.382   8.165   7.371  1.00  0.74           H  
ATOM   1018 1HB  MET A  64      19.004   6.395   8.081  1.00  0.74           H  
ATOM   1019 2HB  MET A  64      19.810   6.530   6.525  1.00  0.74           H  
ATOM   1020 1HG  MET A  64      20.447   8.857   7.061  1.00  0.74           H  
ATOM   1021 2HG  MET A  64      19.640   8.695   8.623  1.00  0.74           H  
ATOM   1022 1HE  MET A  64      21.942   6.124  10.421  1.00  0.74           H  
ATOM   1023 2HE  MET A  64      20.762   7.401  10.671  1.00  0.74           H  
ATOM   1024 3HE  MET A  64      20.290   5.923   9.802  1.00  0.74           H  
ATOM   1025  N   SER A  65      18.348   9.774   5.687  1.00  0.74           N  
ATOM   1026  CA  SER A  65      18.678  10.723   4.622  1.00  0.74           C  
ATOM   1027  C   SER A  65      19.562  11.849   5.147  1.00  0.74           C  
ATOM   1028  O   SER A  65      19.756  11.979   6.361  1.00  0.74           O  
ATOM   1029  CB  SER A  65      17.416  11.335   4.074  1.00  0.74           C  
ATOM   1030  OG  SER A  65      16.842  12.202   5.040  1.00  0.74           O  
ATOM   1031  H   SER A  65      18.227  10.107   6.637  1.00  0.74           H  
ATOM   1032  HA  SER A  65      19.213  10.201   3.826  1.00  0.74           H  
ATOM   1033 1HB  SER A  65      17.638  11.876   3.174  1.00  0.74           H  
ATOM   1034 2HB  SER A  65      16.706  10.552   3.815  1.00  0.74           H  
ATOM   1035  HG  SER A  65      16.112  12.639   4.597  1.00  0.74           H  
ATOM   1036  N   LEU A  66      20.064  12.690   4.245  1.00  0.74           N  
ATOM   1037  CA  LEU A  66      20.906  13.812   4.637  1.00  0.74           C  
ATOM   1038  C   LEU A  66      20.120  14.753   5.523  1.00  0.74           C  
ATOM   1039  O   LEU A  66      20.649  15.291   6.501  1.00  0.74           O  
ATOM   1040  CB  LEU A  66      21.366  14.561   3.398  1.00  0.74           C  
ATOM   1041  CG  LEU A  66      22.291  13.781   2.525  1.00  0.74           C  
ATOM   1042  CD1 LEU A  66      22.532  14.498   1.209  1.00  0.74           C  
ATOM   1043  CD2 LEU A  66      23.566  13.576   3.260  1.00  0.74           C  
ATOM   1044  H   LEU A  66      19.857  12.548   3.260  1.00  0.74           H  
ATOM   1045  HA  LEU A  66      21.769  13.435   5.187  1.00  0.74           H  
ATOM   1046 1HB  LEU A  66      20.504  14.841   2.826  1.00  0.74           H  
ATOM   1047 2HB  LEU A  66      21.883  15.469   3.709  1.00  0.74           H  
ATOM   1048  HG  LEU A  66      21.840  12.832   2.305  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  66      23.197  13.896   0.599  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  66      21.584  14.630   0.689  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  66      22.985  15.463   1.401  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  66      24.210  12.993   2.643  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  66      24.030  14.540   3.477  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  66      23.375  13.046   4.193  1.00  0.74           H  
ATOM   1055  N   GLY A  67      18.834  14.939   5.206  1.00  0.75           N  
ATOM   1056  CA  GLY A  67      17.990  15.782   6.027  1.00  0.75           C  
ATOM   1057  C   GLY A  67      17.898  15.230   7.452  1.00  0.75           C  
ATOM   1058  O   GLY A  67      17.957  15.998   8.422  1.00  0.75           O  
ATOM   1059  H   GLY A  67      18.427  14.510   4.372  1.00  0.75           H  
ATOM   1060 1HA  GLY A  67      18.392  16.795   6.045  1.00  0.75           H  
ATOM   1061 2HA  GLY A  67      16.995  15.833   5.583  1.00  0.75           H  
ATOM   1062  N   THR A  68      17.816  13.894   7.600  1.00  0.77           N  
ATOM   1063  CA  THR A  68      17.715  13.362   8.961  1.00  0.77           C  
ATOM   1064  C   THR A  68      19.037  13.485   9.709  1.00  0.77           C  
ATOM   1065  O   THR A  68      19.051  13.758  10.918  1.00  0.77           O  
ATOM   1066  CB  THR A  68      17.332  11.874   8.988  1.00  0.77           C  
ATOM   1067  OG1 THR A  68      18.348  11.091   8.343  1.00  0.77           O  
ATOM   1068  CG2 THR A  68      16.016  11.621   8.314  1.00  0.77           C  
ATOM   1069  H   THR A  68      17.763  13.281   6.776  1.00  0.77           H  
ATOM   1070  HA  THR A  68      16.960  13.930   9.504  1.00  0.77           H  
ATOM   1071  HB  THR A  68      17.252  11.587   9.973  1.00  0.77           H  
ATOM   1072  HG1 THR A  68      18.790  11.631   7.666  1.00  0.77           H  
ATOM   1073 1HG2 THR A  68      15.773  10.559   8.374  1.00  0.77           H  
ATOM   1074 2HG2 THR A  68      15.248  12.200   8.811  1.00  0.77           H  
ATOM   1075 3HG2 THR A  68      16.071  11.917   7.287  1.00  0.77           H  
ATOM   1076  N   LEU A  69      20.153  13.362   8.983  1.00  0.79           N  
ATOM   1077  CA  LEU A  69      21.450  13.485   9.621  1.00  0.79           C  
ATOM   1078  C   LEU A  69      21.695  14.920  10.025  1.00  0.79           C  
ATOM   1079  O   LEU A  69      22.226  15.181  11.106  1.00  0.79           O  
ATOM   1080  CB  LEU A  69      22.569  12.970   8.713  1.00  0.79           C  
ATOM   1081  CG  LEU A  69      22.549  11.445   8.498  1.00  0.79           C  
ATOM   1082  CD1 LEU A  69      23.633  11.035   7.540  1.00  0.79           C  
ATOM   1083  CD2 LEU A  69      22.713  10.780   9.824  1.00  0.79           C  
ATOM   1084  H   LEU A  69      20.087  13.132   7.993  1.00  0.79           H  
ATOM   1085  HA  LEU A  69      21.445  12.876  10.523  1.00  0.79           H  
ATOM   1086 1HB  LEU A  69      22.462  13.448   7.738  1.00  0.79           H  
ATOM   1087 2HB  LEU A  69      23.530  13.248   9.141  1.00  0.79           H  
ATOM   1088  HG  LEU A  69      21.591  11.152   8.061  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  69      23.596   9.956   7.396  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  69      23.473  11.540   6.599  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  69      24.609  11.309   7.939  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  69      22.689   9.713   9.706  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  69      23.667  11.071  10.265  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  69      21.896  11.089  10.469  1.00  0.79           H  
ATOM   1095  N   SER A  70      21.242  15.857   9.193  1.00  0.80           N  
ATOM   1096  CA  SER A  70      21.413  17.259   9.495  1.00  0.80           C  
ATOM   1097  C   SER A  70      20.653  17.572  10.778  1.00  0.80           C  
ATOM   1098  O   SER A  70      21.190  18.216  11.679  1.00  0.80           O  
ATOM   1099  CB  SER A  70      20.892  18.101   8.342  1.00  0.80           C  
ATOM   1100  OG  SER A  70      21.654  17.884   7.181  1.00  0.80           O  
ATOM   1101  H   SER A  70      20.815  15.590   8.308  1.00  0.80           H  
ATOM   1102  HA  SER A  70      22.472  17.466   9.649  1.00  0.80           H  
ATOM   1103 1HB  SER A  70      19.852  17.845   8.148  1.00  0.80           H  
ATOM   1104 2HB  SER A  70      20.926  19.153   8.616  1.00  0.80           H  
ATOM   1105  HG  SER A  70      21.514  16.936   6.950  1.00  0.80           H  
ATOM   1106  N   ARG A  71      19.433  17.029  10.908  1.00  0.80           N  
ATOM   1107  CA  ARG A  71      18.651  17.252  12.116  1.00  0.80           C  
ATOM   1108  C   ARG A  71      19.361  16.694  13.347  1.00  0.80           C  
ATOM   1109  O   ARG A  71      19.489  17.395  14.360  1.00  0.80           O  
ATOM   1110  CB  ARG A  71      17.252  16.643  11.977  1.00  0.80           C  
ATOM   1111  CG  ARG A  71      16.329  16.859  13.188  1.00  0.80           C  
ATOM   1112  CD  ARG A  71      14.867  16.530  12.945  1.00  0.80           C  
ATOM   1113  NE  ARG A  71      14.597  15.132  12.601  1.00  0.80           N  
ATOM   1114  CZ  ARG A  71      14.184  14.722  11.376  1.00  0.80           C  
ATOM   1115  NH1 ARG A  71      14.009  15.617  10.422  1.00  0.80           N  
ATOM   1116  NH2 ARG A  71      13.924  13.450  11.113  1.00  0.80           N  
ATOM   1117  H   ARG A  71      19.027  16.499  10.134  1.00  0.80           H  
ATOM   1118  HA  ARG A  71      18.535  18.327  12.248  1.00  0.80           H  
ATOM   1119 1HB  ARG A  71      16.763  17.050  11.092  1.00  0.80           H  
ATOM   1120 2HB  ARG A  71      17.345  15.566  11.828  1.00  0.80           H  
ATOM   1121 1HG  ARG A  71      16.675  16.215  14.004  1.00  0.80           H  
ATOM   1122 2HG  ARG A  71      16.389  17.898  13.502  1.00  0.80           H  
ATOM   1123 1HD  ARG A  71      14.299  16.765  13.841  1.00  0.80           H  
ATOM   1124 2HD  ARG A  71      14.504  17.150  12.128  1.00  0.80           H  
ATOM   1125  HE  ARG A  71      14.724  14.430  13.342  1.00  0.80           H  
ATOM   1126 1HH1 ARG A  71      14.194  16.593  10.607  1.00  0.80           H  
ATOM   1127 2HH1 ARG A  71      13.692  15.326   9.509  1.00  0.80           H  
ATOM   1128 1HH2 ARG A  71      14.024  12.702  11.820  1.00  0.80           H  
ATOM   1129 2HH2 ARG A  71      13.573  13.202  10.204  1.00  0.80           H  
ATOM   1130  N   GLY A  72      19.876  15.469  13.253  1.00  0.80           N  
ATOM   1131  CA  GLY A  72      20.578  14.891  14.388  1.00  0.80           C  
ATOM   1132  C   GLY A  72      21.806  15.717  14.780  1.00  0.80           C  
ATOM   1133  O   GLY A  72      22.089  15.918  15.966  1.00  0.80           O  
ATOM   1134  H   GLY A  72      19.748  14.925  12.397  1.00  0.80           H  
ATOM   1135 1HA  GLY A  72      19.892  14.827  15.232  1.00  0.80           H  
ATOM   1136 2HA  GLY A  72      20.878  13.875  14.142  1.00  0.80           H  
ATOM   1137  N   LEU A  73      22.542  16.232  13.797  1.00  0.80           N  
ATOM   1138  CA  LEU A  73      23.719  17.028  14.123  1.00  0.80           C  
ATOM   1139  C   LEU A  73      23.325  18.349  14.788  1.00  0.80           C  
ATOM   1140  O   LEU A  73      23.902  18.733  15.811  1.00  0.80           O  
ATOM   1141  CB  LEU A  73      24.532  17.252  12.846  1.00  0.80           C  
ATOM   1142  CG  LEU A  73      25.168  15.977  12.329  1.00  0.80           C  
ATOM   1143  CD1 LEU A  73      25.713  16.192  10.957  1.00  0.80           C  
ATOM   1144  CD2 LEU A  73      26.261  15.575  13.281  1.00  0.80           C  
ATOM   1145  H   LEU A  73      22.301  16.045  12.822  1.00  0.80           H  
ATOM   1146  HA  LEU A  73      24.330  16.464  14.822  1.00  0.80           H  
ATOM   1147 1HB  LEU A  73      23.874  17.653  12.072  1.00  0.80           H  
ATOM   1148 2HB  LEU A  73      25.318  17.967  13.053  1.00  0.80           H  
ATOM   1149  HG  LEU A  73      24.416  15.193  12.281  1.00  0.80           H  
ATOM   1150 1HD1 LEU A  73      26.147  15.270  10.604  1.00  0.80           H  
ATOM   1151 2HD1 LEU A  73      24.902  16.488  10.291  1.00  0.80           H  
ATOM   1152 3HD1 LEU A  73      26.467  16.957  10.975  1.00  0.80           H  
ATOM   1153 1HD2 LEU A  73      26.720  14.653  12.946  1.00  0.80           H  
ATOM   1154 2HD2 LEU A  73      27.002  16.371  13.312  1.00  0.80           H  
ATOM   1155 3HD2 LEU A  73      25.851  15.431  14.270  1.00  0.80           H  
ATOM   1156  N   ASP A  74      22.272  18.996  14.275  1.00  0.79           N  
ATOM   1157  CA  ASP A  74      21.792  20.265  14.823  1.00  0.79           C  
ATOM   1158  C   ASP A  74      21.299  20.136  16.260  1.00  0.79           C  
ATOM   1159  O   ASP A  74      21.405  21.075  17.048  1.00  0.79           O  
ATOM   1160  CB  ASP A  74      20.680  20.863  13.954  1.00  0.79           C  
ATOM   1161  CG  ASP A  74      21.194  21.463  12.623  1.00  0.79           C  
ATOM   1162  OD1 ASP A  74      22.392  21.605  12.480  1.00  0.79           O  
ATOM   1163  OD2 ASP A  74      20.384  21.810  11.787  1.00  0.79           O  
ATOM   1164  H   ASP A  74      21.809  18.616  13.448  1.00  0.79           H  
ATOM   1165  HA  ASP A  74      22.626  20.965  14.823  1.00  0.79           H  
ATOM   1166 1HB  ASP A  74      19.955  20.077  13.723  1.00  0.79           H  
ATOM   1167 2HB  ASP A  74      20.155  21.635  14.514  1.00  0.79           H  
ATOM   1168  N   ASN A  75      20.779  18.960  16.601  1.00  0.79           N  
ATOM   1169  CA  ASN A  75      20.252  18.693  17.929  1.00  0.79           C  
ATOM   1170  C   ASN A  75      21.231  17.965  18.840  1.00  0.79           C  
ATOM   1171  O   ASN A  75      20.836  17.479  19.903  1.00  0.79           O  
ATOM   1172  CB  ASN A  75      18.966  17.920  17.800  1.00  0.79           C  
ATOM   1173  CG  ASN A  75      17.882  18.785  17.262  1.00  0.79           C  
ATOM   1174  OD1 ASN A  75      17.241  19.552  17.992  1.00  0.79           O  
ATOM   1175  ND2 ASN A  75      17.694  18.715  15.985  1.00  0.79           N  
ATOM   1176  H   ASN A  75      20.690  18.235  15.886  1.00  0.79           H  
ATOM   1177  HA  ASN A  75      20.033  19.650  18.403  1.00  0.79           H  
ATOM   1178 1HB  ASN A  75      19.115  17.070  17.121  1.00  0.79           H  
ATOM   1179 2HB  ASN A  75      18.666  17.522  18.767  1.00  0.79           H  
ATOM   1180 1HD2 ASN A  75      17.000  19.281  15.545  1.00  0.79           H  
ATOM   1181 2HD2 ASN A  75      18.293  18.098  15.443  1.00  0.79           H  
ATOM   1182  N   HIS A  76      22.504  17.897  18.435  1.00  0.80           N  
ATOM   1183  CA  HIS A  76      23.572  17.280  19.222  1.00  0.80           C  
ATOM   1184  C   HIS A  76      23.326  15.797  19.521  1.00  0.80           C  
ATOM   1185  O   HIS A  76      23.711  15.294  20.574  1.00  0.80           O  
ATOM   1186  CB  HIS A  76      23.724  18.059  20.537  1.00  0.80           C  
ATOM   1187  CG  HIS A  76      23.908  19.536  20.295  1.00  0.80           C  
ATOM   1188  ND1 HIS A  76      25.099  20.089  19.874  1.00  0.80           N  
ATOM   1189  CD2 HIS A  76      23.019  20.558  20.362  1.00  0.80           C  
ATOM   1190  CE1 HIS A  76      24.939  21.394  19.715  1.00  0.80           C  
ATOM   1191  NE2 HIS A  76      23.685  21.702  20.002  1.00  0.80           N  
ATOM   1192  H   HIS A  76      22.770  18.304  17.536  1.00  0.80           H  
ATOM   1193  HA  HIS A  76      24.508  17.355  18.667  1.00  0.80           H  
ATOM   1194 1HB  HIS A  76      22.867  17.906  21.189  1.00  0.80           H  
ATOM   1195 2HB  HIS A  76      24.603  17.694  21.072  1.00  0.80           H  
ATOM   1196  HD1 HIS A  76      25.981  19.603  19.719  1.00  0.80           H  
ATOM   1197  HD2 HIS A  76      21.961  20.603  20.625  1.00  0.80           H  
ATOM   1198  HE1 HIS A  76      25.766  22.017  19.392  1.00  0.80           H  
ATOM   1199  N   ARG A  77      22.694  15.090  18.584  1.00  0.81           N  
ATOM   1200  CA  ARG A  77      22.434  13.661  18.698  1.00  0.81           C  
ATOM   1201  C   ARG A  77      23.718  12.855  18.729  1.00  0.81           C  
ATOM   1202  O   ARG A  77      23.838  11.872  19.454  1.00  0.81           O  
ATOM   1203  CB  ARG A  77      21.576  13.185  17.552  1.00  0.81           C  
ATOM   1204  CG  ARG A  77      20.984  11.819  17.707  1.00  0.81           C  
ATOM   1205  CD  ARG A  77      21.747  10.746  17.046  1.00  0.81           C  
ATOM   1206  NE  ARG A  77      21.044   9.471  17.185  1.00  0.81           N  
ATOM   1207  CZ  ARG A  77      21.532   8.260  16.850  1.00  0.81           C  
ATOM   1208  NH1 ARG A  77      22.745   8.132  16.367  1.00  0.81           N  
ATOM   1209  NH2 ARG A  77      20.777   7.188  17.014  1.00  0.81           N  
ATOM   1210  H   ARG A  77      22.389  15.556  17.732  1.00  0.81           H  
ATOM   1211  HA  ARG A  77      21.887  13.488  19.623  1.00  0.81           H  
ATOM   1212 1HB  ARG A  77      20.752  13.883  17.413  1.00  0.81           H  
ATOM   1213 2HB  ARG A  77      22.159  13.186  16.638  1.00  0.81           H  
ATOM   1214 1HG  ARG A  77      20.994  11.593  18.754  1.00  0.81           H  
ATOM   1215 2HG  ARG A  77      19.965  11.809  17.338  1.00  0.81           H  
ATOM   1216 1HD  ARG A  77      21.848  10.969  15.990  1.00  0.81           H  
ATOM   1217 2HD  ARG A  77      22.735  10.653  17.498  1.00  0.81           H  
ATOM   1218  HE  ARG A  77      20.104   9.504  17.556  1.00  0.81           H  
ATOM   1219 1HH1 ARG A  77      23.334   8.948  16.246  1.00  0.81           H  
ATOM   1220 2HH1 ARG A  77      23.099   7.219  16.121  1.00  0.81           H  
ATOM   1221 1HH2 ARG A  77      19.841   7.281  17.386  1.00  0.81           H  
ATOM   1222 2HH2 ARG A  77      21.133   6.277  16.766  1.00  0.81           H  
ATOM   1223  N   TYR A  78      24.656  13.251  17.881  1.00  0.83           N  
ATOM   1224  CA  TYR A  78      25.904  12.530  17.713  1.00  0.83           C  
ATOM   1225  C   TYR A  78      26.957  13.009  18.703  1.00  0.83           C  
ATOM   1226  O   TYR A  78      27.108  14.213  18.914  1.00  0.83           O  
ATOM   1227  CB  TYR A  78      26.377  12.737  16.275  1.00  0.83           C  
ATOM   1228  CG  TYR A  78      25.405  12.105  15.279  1.00  0.83           C  
ATOM   1229  CD1 TYR A  78      24.391  12.850  14.672  1.00  0.83           C  
ATOM   1230  CD2 TYR A  78      25.506  10.781  15.018  1.00  0.83           C  
ATOM   1231  CE1 TYR A  78      23.506  12.228  13.804  1.00  0.83           C  
ATOM   1232  CE2 TYR A  78      24.635  10.156  14.169  1.00  0.83           C  
ATOM   1233  CZ  TYR A  78      23.637  10.864  13.567  1.00  0.83           C  
ATOM   1234  OH  TYR A  78      22.761  10.213  12.747  1.00  0.83           O  
ATOM   1235  H   TYR A  78      24.487  14.083  17.335  1.00  0.83           H  
ATOM   1236  HA  TYR A  78      25.731  11.467  17.895  1.00  0.83           H  
ATOM   1237 1HB  TYR A  78      26.463  13.800  16.056  1.00  0.83           H  
ATOM   1238 2HB  TYR A  78      27.364  12.282  16.134  1.00  0.83           H  
ATOM   1239  HD1 TYR A  78      24.288  13.910  14.880  1.00  0.83           H  
ATOM   1240  HD2 TYR A  78      26.276  10.226  15.497  1.00  0.83           H  
ATOM   1241  HE1 TYR A  78      22.712  12.797  13.325  1.00  0.83           H  
ATOM   1242  HE2 TYR A  78      24.736   9.084  13.982  1.00  0.83           H  
ATOM   1243  HH  TYR A  78      22.075  10.822  12.461  1.00  0.83           H  
ATOM   1244  N   GLU A  79      27.736  12.067  19.252  1.00  0.85           N  
ATOM   1245  CA  GLU A  79      28.815  12.408  20.185  1.00  0.85           C  
ATOM   1246  C   GLU A  79      30.132  12.690  19.466  1.00  0.85           C  
ATOM   1247  O   GLU A  79      31.126  13.067  20.087  1.00  0.85           O  
ATOM   1248  CB  GLU A  79      29.055  11.260  21.180  1.00  0.85           C  
ATOM   1249  CG  GLU A  79      27.897  10.914  22.138  1.00  0.85           C  
ATOM   1250  CD  GLU A  79      27.590  11.984  23.182  1.00  0.85           C  
ATOM   1251  OE1 GLU A  79      28.491  12.695  23.553  1.00  0.85           O  
ATOM   1252  OE2 GLU A  79      26.460  12.053  23.639  1.00  0.85           O  
ATOM   1253  H   GLU A  79      27.556  11.078  19.037  1.00  0.85           H  
ATOM   1254  HA  GLU A  79      28.526  13.303  20.734  1.00  0.85           H  
ATOM   1255 1HB  GLU A  79      29.286  10.351  20.619  1.00  0.85           H  
ATOM   1256 2HB  GLU A  79      29.928  11.491  21.789  1.00  0.85           H  
ATOM   1257 1HG  GLU A  79      27.003  10.750  21.534  1.00  0.85           H  
ATOM   1258 2HG  GLU A  79      28.131   9.978  22.643  1.00  0.85           H  
ATOM   1259  N   GLY A  80      30.141  12.501  18.158  1.00  0.87           N  
ATOM   1260  CA  GLY A  80      31.352  12.706  17.391  1.00  0.87           C  
ATOM   1261  C   GLY A  80      31.205  12.269  15.946  1.00  0.87           C  
ATOM   1262  O   GLY A  80      30.158  11.763  15.520  1.00  0.87           O  
ATOM   1263  H   GLY A  80      29.291  12.201  17.705  1.00  0.87           H  
ATOM   1264 1HA  GLY A  80      31.624  13.762  17.425  1.00  0.87           H  
ATOM   1265 2HA  GLY A  80      32.170  12.156  17.855  1.00  0.87           H  
ATOM   1266  N   LEU A  81      32.274  12.465  15.200  1.00  0.88           N  
ATOM   1267  CA  LEU A  81      32.288  12.165  13.787  1.00  0.88           C  
ATOM   1268  C   LEU A  81      32.041  10.716  13.458  1.00  0.88           C  
ATOM   1269  O   LEU A  81      31.301  10.433  12.526  1.00  0.88           O  
ATOM   1270  CB  LEU A  81      33.610  12.573  13.197  1.00  0.88           C  
ATOM   1271  CG  LEU A  81      33.764  12.366  11.727  1.00  0.88           C  
ATOM   1272  CD1 LEU A  81      32.710  13.169  11.001  1.00  0.88           C  
ATOM   1273  CD2 LEU A  81      35.146  12.797  11.303  1.00  0.88           C  
ATOM   1274  H   LEU A  81      33.108  12.865  15.620  1.00  0.88           H  
ATOM   1275  HA  LEU A  81      31.505  12.759  13.316  1.00  0.88           H  
ATOM   1276 1HB  LEU A  81      33.726  13.607  13.386  1.00  0.88           H  
ATOM   1277 2HB  LEU A  81      34.410  12.031  13.701  1.00  0.88           H  
ATOM   1278  HG  LEU A  81      33.628  11.332  11.505  1.00  0.88           H  
ATOM   1279 1HD1 LEU A  81      32.810  13.021   9.926  1.00  0.88           H  
ATOM   1280 2HD1 LEU A  81      31.725  12.841  11.321  1.00  0.88           H  
ATOM   1281 3HD1 LEU A  81      32.843  14.224  11.239  1.00  0.88           H  
ATOM   1282 1HD2 LEU A  81      35.264  12.642  10.230  1.00  0.88           H  
ATOM   1283 2HD2 LEU A  81      35.289  13.854  11.537  1.00  0.88           H  
ATOM   1284 3HD2 LEU A  81      35.882  12.201  11.843  1.00  0.88           H  
ATOM   1285  N   GLU A  82      32.633   9.788  14.201  1.00  0.88           N  
ATOM   1286  CA  GLU A  82      32.474   8.400  13.798  1.00  0.88           C  
ATOM   1287  C   GLU A  82      31.016   7.965  13.842  1.00  0.88           C  
ATOM   1288  O   GLU A  82      30.570   7.244  12.952  1.00  0.88           O  
ATOM   1289  CB  GLU A  82      33.325   7.483  14.674  1.00  0.88           C  
ATOM   1290  CG  GLU A  82      34.850   7.646  14.463  1.00  0.88           C  
ATOM   1291  CD  GLU A  82      35.352   7.235  13.073  1.00  0.88           C  
ATOM   1292  OE1 GLU A  82      35.072   6.137  12.655  1.00  0.88           O  
ATOM   1293  OE2 GLU A  82      36.022   8.036  12.442  1.00  0.88           O  
ATOM   1294  H   GLU A  82      33.210  10.047  14.988  1.00  0.88           H  
ATOM   1295  HA  GLU A  82      32.819   8.302  12.774  1.00  0.88           H  
ATOM   1296 1HB  GLU A  82      33.106   7.678  15.724  1.00  0.88           H  
ATOM   1297 2HB  GLU A  82      33.064   6.444  14.472  1.00  0.88           H  
ATOM   1298 1HG  GLU A  82      35.106   8.694  14.626  1.00  0.88           H  
ATOM   1299 2HG  GLU A  82      35.370   7.056  15.216  1.00  0.88           H  
ATOM   1300  N   GLU A  83      30.249   8.427  14.832  1.00  0.88           N  
ATOM   1301  CA  GLU A  83      28.850   8.028  14.861  1.00  0.88           C  
ATOM   1302  C   GLU A  83      28.138   8.642  13.656  1.00  0.88           C  
ATOM   1303  O   GLU A  83      27.293   8.007  13.016  1.00  0.88           O  
ATOM   1304  CB  GLU A  83      28.173   8.456  16.164  1.00  0.88           C  
ATOM   1305  CG  GLU A  83      28.644   7.735  17.410  1.00  0.88           C  
ATOM   1306  CD  GLU A  83      27.908   8.191  18.654  1.00  0.88           C  
ATOM   1307  OE1 GLU A  83      27.305   9.252  18.624  1.00  0.88           O  
ATOM   1308  OE2 GLU A  83      27.937   7.473  19.626  1.00  0.88           O  
ATOM   1309  H   GLU A  83      30.635   9.037  15.538  1.00  0.88           H  
ATOM   1310  HA  GLU A  83      28.790   6.940  14.778  1.00  0.88           H  
ATOM   1311 1HB  GLU A  83      28.326   9.528  16.318  1.00  0.88           H  
ATOM   1312 2HB  GLU A  83      27.105   8.273  16.085  1.00  0.88           H  
ATOM   1313 1HG  GLU A  83      28.493   6.662  17.277  1.00  0.88           H  
ATOM   1314 2HG  GLU A  83      29.711   7.914  17.536  1.00  0.88           H  
ATOM   1315  N   ALA A  84      28.489   9.887  13.329  1.00  0.86           N  
ATOM   1316  CA  ALA A  84      27.880  10.529  12.175  1.00  0.86           C  
ATOM   1317  C   ALA A  84      28.216   9.781  10.886  1.00  0.86           C  
ATOM   1318  O   ALA A  84      27.377   9.664   9.984  1.00  0.86           O  
ATOM   1319  CB  ALA A  84      28.328  11.949  12.072  1.00  0.86           C  
ATOM   1320  H   ALA A  84      29.175  10.395  13.895  1.00  0.86           H  
ATOM   1321  HA  ALA A  84      26.801  10.509  12.304  1.00  0.86           H  
ATOM   1322 1HB  ALA A  84      27.821  12.361  11.215  1.00  0.86           H  
ATOM   1323 2HB  ALA A  84      28.058  12.490  12.980  1.00  0.86           H  
ATOM   1324 3HB  ALA A  84      29.401  11.986  11.929  1.00  0.86           H  
ATOM   1325  N   LEU A  85      29.445   9.269  10.805  1.00  0.84           N  
ATOM   1326  CA  LEU A  85      29.888   8.526   9.638  1.00  0.84           C  
ATOM   1327  C   LEU A  85      29.127   7.215   9.534  1.00  0.84           C  
ATOM   1328  O   LEU A  85      28.804   6.779   8.426  1.00  0.84           O  
ATOM   1329  CB  LEU A  85      31.384   8.281   9.691  1.00  0.84           C  
ATOM   1330  CG  LEU A  85      32.253   9.531   9.559  1.00  0.84           C  
ATOM   1331  CD1 LEU A  85      33.677   9.149   9.771  1.00  0.84           C  
ATOM   1332  CD2 LEU A  85      32.058  10.168   8.238  1.00  0.84           C  
ATOM   1333  H   LEU A  85      30.096   9.425  11.573  1.00  0.84           H  
ATOM   1334  HA  LEU A  85      29.674   9.118   8.753  1.00  0.84           H  
ATOM   1335 1HB  LEU A  85      31.623   7.810  10.642  1.00  0.84           H  
ATOM   1336 2HB  LEU A  85      31.655   7.594   8.891  1.00  0.84           H  
ATOM   1337  HG  LEU A  85      31.976  10.236  10.304  1.00  0.84           H  
ATOM   1338 1HD1 LEU A  85      34.303  10.032   9.692  1.00  0.84           H  
ATOM   1339 2HD1 LEU A  85      33.802   8.706  10.755  1.00  0.84           H  
ATOM   1340 3HD1 LEU A  85      33.956   8.426   9.015  1.00  0.84           H  
ATOM   1341 1HD2 LEU A  85      32.687  11.055   8.195  1.00  0.84           H  
ATOM   1342 2HD2 LEU A  85      32.339   9.476   7.445  1.00  0.84           H  
ATOM   1343 3HD2 LEU A  85      31.021  10.451   8.127  1.00  0.84           H  
ATOM   1344  N   GLU A  86      28.796   6.596  10.683  1.00  0.81           N  
ATOM   1345  CA  GLU A  86      27.994   5.377  10.640  1.00  0.81           C  
ATOM   1346  C   GLU A  86      26.663   5.740   9.992  1.00  0.81           C  
ATOM   1347  O   GLU A  86      26.126   4.971   9.195  1.00  0.81           O  
ATOM   1348  CB  GLU A  86      27.777   4.748  12.032  1.00  0.81           C  
ATOM   1349  CG  GLU A  86      29.019   4.094  12.656  1.00  0.81           C  
ATOM   1350  CD  GLU A  86      28.754   3.458  14.021  1.00  0.81           C  
ATOM   1351  OE1 GLU A  86      27.664   3.596  14.530  1.00  0.81           O  
ATOM   1352  OE2 GLU A  86      29.648   2.828  14.541  1.00  0.81           O  
ATOM   1353  H   GLU A  86      29.128   6.967  11.575  1.00  0.81           H  
ATOM   1354  HA  GLU A  86      28.498   4.645  10.011  1.00  0.81           H  
ATOM   1355 1HB  GLU A  86      27.427   5.507  12.723  1.00  0.81           H  
ATOM   1356 2HB  GLU A  86      26.999   3.989  11.965  1.00  0.81           H  
ATOM   1357 1HG  GLU A  86      29.389   3.328  11.977  1.00  0.81           H  
ATOM   1358 2HG  GLU A  86      29.793   4.847  12.760  1.00  0.81           H  
ATOM   1359  N   GLY A  87      26.170   6.946  10.294  1.00  0.79           N  
ATOM   1360  CA  GLY A  87      24.955   7.468   9.689  1.00  0.79           C  
ATOM   1361  C   GLY A  87      25.098   7.457   8.162  1.00  0.79           C  
ATOM   1362  O   GLY A  87      24.285   6.864   7.448  1.00  0.79           O  
ATOM   1363  H   GLY A  87      26.657   7.505  10.999  1.00  0.79           H  
ATOM   1364 1HA  GLY A  87      24.110   6.860   9.995  1.00  0.79           H  
ATOM   1365 2HA  GLY A  87      24.785   8.484  10.042  1.00  0.79           H  
ATOM   1366  N   PHE A  88      26.166   8.062   7.655  1.00  0.77           N  
ATOM   1367  CA  PHE A  88      26.348   8.061   6.204  1.00  0.77           C  
ATOM   1368  C   PHE A  88      26.420   6.634   5.646  1.00  0.77           C  
ATOM   1369  O   PHE A  88      25.846   6.340   4.592  1.00  0.77           O  
ATOM   1370  CB  PHE A  88      27.629   8.785   5.789  1.00  0.77           C  
ATOM   1371  CG  PHE A  88      27.593  10.278   5.572  1.00  0.77           C  
ATOM   1372  CD1 PHE A  88      28.443  11.125   6.262  1.00  0.77           C  
ATOM   1373  CD2 PHE A  88      26.757  10.828   4.616  1.00  0.77           C  
ATOM   1374  CE1 PHE A  88      28.458  12.476   5.998  1.00  0.77           C  
ATOM   1375  CE2 PHE A  88      26.782  12.182   4.367  1.00  0.77           C  
ATOM   1376  CZ  PHE A  88      27.636  13.001   5.052  1.00  0.77           C  
ATOM   1377  H   PHE A  88      26.813   8.534   8.291  1.00  0.77           H  
ATOM   1378  HA  PHE A  88      25.498   8.564   5.751  1.00  0.77           H  
ATOM   1379 1HB  PHE A  88      28.389   8.584   6.543  1.00  0.77           H  
ATOM   1380 2HB  PHE A  88      27.990   8.332   4.867  1.00  0.77           H  
ATOM   1381  HD1 PHE A  88      29.110  10.711   7.004  1.00  0.77           H  
ATOM   1382  HD2 PHE A  88      26.089  10.177   4.049  1.00  0.77           H  
ATOM   1383  HE1 PHE A  88      29.132  13.120   6.532  1.00  0.77           H  
ATOM   1384  HE2 PHE A  88      26.142  12.602   3.625  1.00  0.77           H  
ATOM   1385  HZ  PHE A  88      27.656  14.074   4.841  1.00  0.77           H  
ATOM   1386  N   ASN A  89      27.098   5.730   6.353  1.00  0.75           N  
ATOM   1387  CA  ASN A  89      27.201   4.362   5.865  1.00  0.75           C  
ATOM   1388  C   ASN A  89      25.823   3.707   5.765  1.00  0.75           C  
ATOM   1389  O   ASN A  89      25.541   3.007   4.790  1.00  0.75           O  
ATOM   1390  CB  ASN A  89      28.124   3.557   6.749  1.00  0.75           C  
ATOM   1391  CG  ASN A  89      29.578   3.933   6.561  1.00  0.75           C  
ATOM   1392  OD1 ASN A  89      29.971   4.499   5.528  1.00  0.75           O  
ATOM   1393  ND2 ASN A  89      30.386   3.629   7.546  1.00  0.75           N  
ATOM   1394  H   ASN A  89      27.563   6.006   7.219  1.00  0.75           H  
ATOM   1395  HA  ASN A  89      27.620   4.387   4.860  1.00  0.75           H  
ATOM   1396 1HB  ASN A  89      27.854   3.711   7.789  1.00  0.75           H  
ATOM   1397 2HB  ASN A  89      27.999   2.496   6.534  1.00  0.75           H  
ATOM   1398 1HD2 ASN A  89      31.356   3.856   7.484  1.00  0.75           H  
ATOM   1399 2HD2 ASN A  89      30.028   3.175   8.361  1.00  0.75           H  
ATOM   1400  N   VAL A  90      24.934   3.986   6.724  1.00  0.73           N  
ATOM   1401  CA  VAL A  90      23.581   3.437   6.678  1.00  0.73           C  
ATOM   1402  C   VAL A  90      22.839   3.945   5.456  1.00  0.73           C  
ATOM   1403  O   VAL A  90      22.174   3.170   4.772  1.00  0.73           O  
ATOM   1404  CB  VAL A  90      22.778   3.765   7.946  1.00  0.73           C  
ATOM   1405  CG1 VAL A  90      21.314   3.381   7.750  1.00  0.73           C  
ATOM   1406  CG2 VAL A  90      23.351   3.012   9.123  1.00  0.73           C  
ATOM   1407  H   VAL A  90      25.219   4.567   7.515  1.00  0.73           H  
ATOM   1408  HA  VAL A  90      23.658   2.354   6.609  1.00  0.73           H  
ATOM   1409  HB  VAL A  90      22.835   4.824   8.132  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  90      20.741   3.626   8.645  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  90      20.909   3.937   6.906  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  90      21.233   2.313   7.551  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  90      22.785   3.259  10.019  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  90      23.289   1.943   8.932  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  90      24.385   3.292   9.263  1.00  0.73           H  
ATOM   1416  N   MET A  91      22.968   5.235   5.147  1.00  0.71           N  
ATOM   1417  CA  MET A  91      22.295   5.775   3.964  1.00  0.71           C  
ATOM   1418  C   MET A  91      22.713   5.027   2.706  1.00  0.71           C  
ATOM   1419  O   MET A  91      21.875   4.650   1.874  1.00  0.71           O  
ATOM   1420  CB  MET A  91      22.703   7.219   3.745  1.00  0.71           C  
ATOM   1421  CG  MET A  91      22.209   8.203   4.709  1.00  0.71           C  
ATOM   1422  SD  MET A  91      23.059   9.728   4.477  1.00  0.71           S  
ATOM   1423  CE  MET A  91      22.626  10.027   2.854  1.00  0.71           C  
ATOM   1424  H   MET A  91      23.528   5.839   5.756  1.00  0.71           H  
ATOM   1425  HA  MET A  91      21.217   5.685   4.091  1.00  0.71           H  
ATOM   1426 1HB  MET A  91      23.781   7.294   3.731  1.00  0.71           H  
ATOM   1427 2HB  MET A  91      22.358   7.531   2.765  1.00  0.71           H  
ATOM   1428 1HG  MET A  91      21.140   8.362   4.591  1.00  0.71           H  
ATOM   1429 2HG  MET A  91      22.412   7.846   5.709  1.00  0.71           H  
ATOM   1430 1HE  MET A  91      23.085  10.929   2.515  1.00  0.71           H  
ATOM   1431 2HE  MET A  91      22.985   9.204   2.246  1.00  0.71           H  
ATOM   1432 3HE  MET A  91      21.543  10.102   2.787  1.00  0.71           H  
ATOM   1433  N   PHE A  92      24.019   4.809   2.575  1.00  0.69           N  
ATOM   1434  CA  PHE A  92      24.555   4.150   1.401  1.00  0.69           C  
ATOM   1435  C   PHE A  92      24.140   2.695   1.357  1.00  0.69           C  
ATOM   1436  O   PHE A  92      23.761   2.183   0.299  1.00  0.69           O  
ATOM   1437  CB  PHE A  92      26.068   4.269   1.412  1.00  0.69           C  
ATOM   1438  CG  PHE A  92      26.505   5.683   1.194  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92      25.821   6.487   0.310  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92      27.561   6.222   1.899  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92      26.178   7.798   0.115  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92      27.923   7.529   1.716  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92      27.224   8.324   0.812  1.00  0.69           C  
ATOM   1444  H   PHE A  92      24.655   5.144   3.306  1.00  0.69           H  
ATOM   1445  HA  PHE A  92      24.163   4.647   0.514  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92      26.455   3.932   2.378  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92      26.500   3.644   0.636  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92      24.991   6.062  -0.231  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92      28.100   5.598   2.614  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92      25.625   8.417  -0.591  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92      28.754   7.929   2.286  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92      27.500   9.360   0.655  1.00  0.69           H  
ATOM   1453  N   ASN A  93      24.170   2.032   2.513  1.00  0.68           N  
ATOM   1454  CA  ASN A  93      23.806   0.633   2.569  1.00  0.68           C  
ATOM   1455  C   ASN A  93      22.345   0.471   2.212  1.00  0.68           C  
ATOM   1456  O   ASN A  93      21.992  -0.412   1.437  1.00  0.68           O  
ATOM   1457  CB  ASN A  93      24.075   0.074   3.949  1.00  0.68           C  
ATOM   1458  CG  ASN A  93      25.549  -0.096   4.243  1.00  0.68           C  
ATOM   1459  OD1 ASN A  93      26.389  -0.161   3.335  1.00  0.68           O  
ATOM   1460  ND2 ASN A  93      25.877  -0.165   5.509  1.00  0.68           N  
ATOM   1461  H   ASN A  93      24.486   2.496   3.363  1.00  0.68           H  
ATOM   1462  HA  ASN A  93      24.394   0.084   1.834  1.00  0.68           H  
ATOM   1463 1HB  ASN A  93      23.646   0.747   4.692  1.00  0.68           H  
ATOM   1464 2HB  ASN A  93      23.575  -0.888   4.055  1.00  0.68           H  
ATOM   1465 1HD2 ASN A  93      26.835  -0.276   5.771  1.00  0.68           H  
ATOM   1466 2HD2 ASN A  93      25.170  -0.105   6.211  1.00  0.68           H  
ATOM   1467  N   ASN A  94      21.491   1.356   2.721  1.00  0.68           N  
ATOM   1468  CA  ASN A  94      20.077   1.252   2.429  1.00  0.68           C  
ATOM   1469  C   ASN A  94      19.799   1.393   0.956  1.00  0.68           C  
ATOM   1470  O   ASN A  94      18.997   0.648   0.384  1.00  0.68           O  
ATOM   1471  CB  ASN A  94      19.298   2.318   3.140  1.00  0.68           C  
ATOM   1472  CG  ASN A  94      19.093   2.103   4.602  1.00  0.68           C  
ATOM   1473  OD1 ASN A  94      19.256   1.007   5.163  1.00  0.68           O  
ATOM   1474  ND2 ASN A  94      18.685   3.169   5.224  1.00  0.68           N  
ATOM   1475  H   ASN A  94      21.822   2.086   3.350  1.00  0.68           H  
ATOM   1476  HA  ASN A  94      19.734   0.270   2.741  1.00  0.68           H  
ATOM   1477 1HB  ASN A  94      19.833   3.264   3.021  1.00  0.68           H  
ATOM   1478 2HB  ASN A  94      18.345   2.441   2.657  1.00  0.68           H  
ATOM   1479 1HD2 ASN A  94      18.454   3.147   6.214  1.00  0.68           H  
ATOM   1480 2HD2 ASN A  94      18.575   4.006   4.700  1.00  0.68           H  
ATOM   1481  N   LEU A  95      20.489   2.329   0.311  1.00  0.68           N  
ATOM   1482  CA  LEU A  95      20.277   2.505  -1.105  1.00  0.68           C  
ATOM   1483  C   LEU A  95      20.651   1.206  -1.812  1.00  0.68           C  
ATOM   1484  O   LEU A  95      19.879   0.701  -2.628  1.00  0.68           O  
ATOM   1485  CB  LEU A  95      21.059   3.695  -1.675  1.00  0.68           C  
ATOM   1486  CG  LEU A  95      20.663   4.035  -3.118  1.00  0.68           C  
ATOM   1487  CD1 LEU A  95      20.963   5.499  -3.451  1.00  0.68           C  
ATOM   1488  CD2 LEU A  95      21.380   3.098  -4.026  1.00  0.68           C  
ATOM   1489  H   LEU A  95      21.134   2.941   0.816  1.00  0.68           H  
ATOM   1490  HA  LEU A  95      19.219   2.692  -1.275  1.00  0.68           H  
ATOM   1491 1HB  LEU A  95      20.879   4.567  -1.049  1.00  0.68           H  
ATOM   1492 2HB  LEU A  95      22.128   3.464  -1.649  1.00  0.68           H  
ATOM   1493  HG  LEU A  95      19.608   3.911  -3.220  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  95      20.666   5.732  -4.455  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  95      20.422   6.149  -2.761  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  95      21.994   5.670  -3.366  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  95      21.099   3.294  -5.040  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  95      22.443   3.247  -3.892  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  95      21.124   2.076  -3.780  1.00  0.68           H  
ATOM   1500  N   LYS A  96      21.841   0.669  -1.504  1.00  0.68           N  
ATOM   1501  CA  LYS A  96      22.334  -0.553  -2.141  1.00  0.68           C  
ATOM   1502  C   LYS A  96      21.440  -1.773  -1.873  1.00  0.68           C  
ATOM   1503  O   LYS A  96      21.299  -2.635  -2.738  1.00  0.68           O  
ATOM   1504  CB  LYS A  96      23.754  -0.829  -1.662  1.00  0.68           C  
ATOM   1505  CG  LYS A  96      24.774   0.173  -2.185  1.00  0.68           C  
ATOM   1506  CD  LYS A  96      26.154  -0.095  -1.630  1.00  0.68           C  
ATOM   1507  CE  LYS A  96      27.163   0.937  -2.111  1.00  0.68           C  
ATOM   1508  NZ  LYS A  96      28.513   0.684  -1.532  1.00  0.68           N  
ATOM   1509  H   LYS A  96      22.432   1.130  -0.807  1.00  0.68           H  
ATOM   1510  HA  LYS A  96      22.354  -0.388  -3.217  1.00  0.68           H  
ATOM   1511 1HB  LYS A  96      23.778  -0.794  -0.571  1.00  0.68           H  
ATOM   1512 2HB  LYS A  96      24.057  -1.827  -1.969  1.00  0.68           H  
ATOM   1513 1HG  LYS A  96      24.804   0.100  -3.249  1.00  0.68           H  
ATOM   1514 2HG  LYS A  96      24.465   1.183  -1.918  1.00  0.68           H  
ATOM   1515 1HD  LYS A  96      26.109  -0.060  -0.538  1.00  0.68           H  
ATOM   1516 2HD  LYS A  96      26.485  -1.086  -1.931  1.00  0.68           H  
ATOM   1517 1HE  LYS A  96      27.228   0.902  -3.199  1.00  0.68           H  
ATOM   1518 2HE  LYS A  96      26.828   1.933  -1.809  1.00  0.68           H  
ATOM   1519 1HZ  LYS A  96      29.159   1.384  -1.863  1.00  0.68           H  
ATOM   1520 2HZ  LYS A  96      28.454   0.725  -0.522  1.00  0.68           H  
ATOM   1521 3HZ  LYS A  96      28.838  -0.231  -1.810  1.00  0.68           H  
ATOM   1522  N   ILE A  97      20.850  -1.859  -0.675  1.00  0.69           N  
ATOM   1523  CA  ILE A  97      19.936  -2.950  -0.333  1.00  0.69           C  
ATOM   1524  C   ILE A  97      18.645  -2.880  -1.131  1.00  0.69           C  
ATOM   1525  O   ILE A  97      18.169  -3.887  -1.658  1.00  0.69           O  
ATOM   1526  CB  ILE A  97      19.583  -2.924   1.166  1.00  0.69           C  
ATOM   1527  CG1 ILE A  97      20.809  -3.274   2.011  1.00  0.69           C  
ATOM   1528  CG2 ILE A  97      18.394  -3.857   1.471  1.00  0.69           C  
ATOM   1529  CD1 ILE A  97      20.627  -2.944   3.475  1.00  0.69           C  
ATOM   1530  H   ILE A  97      21.046  -1.144   0.023  1.00  0.69           H  
ATOM   1531  HA  ILE A  97      20.429  -3.893  -0.560  1.00  0.69           H  
ATOM   1532  HB  ILE A  97      19.307  -1.908   1.432  1.00  0.69           H  
ATOM   1533 1HG1 ILE A  97      20.998  -4.342   1.924  1.00  0.69           H  
ATOM   1534 2HG1 ILE A  97      21.671  -2.751   1.630  1.00  0.69           H  
ATOM   1535 1HG2 ILE A  97      18.146  -3.797   2.532  1.00  0.69           H  
ATOM   1536 2HG2 ILE A  97      17.529  -3.554   0.885  1.00  0.69           H  
ATOM   1537 3HG2 ILE A  97      18.660  -4.882   1.219  1.00  0.69           H  
ATOM   1538 1HD1 ILE A  97      21.524  -3.222   4.024  1.00  0.69           H  
ATOM   1539 2HD1 ILE A  97      20.454  -1.873   3.584  1.00  0.69           H  
ATOM   1540 3HD1 ILE A  97      19.773  -3.491   3.870  1.00  0.69           H  
ATOM   1541  N   TYR A  98      18.049  -1.693  -1.180  1.00  0.71           N  
ATOM   1542  CA  TYR A  98      16.805  -1.510  -1.901  1.00  0.71           C  
ATOM   1543  C   TYR A  98      16.927  -1.581  -3.429  1.00  0.71           C  
ATOM   1544  O   TYR A  98      16.115  -2.237  -4.090  1.00  0.71           O  
ATOM   1545  CB  TYR A  98      16.117  -0.209  -1.499  1.00  0.71           C  
ATOM   1546  CG  TYR A  98      14.845  -0.049  -2.273  1.00  0.71           C  
ATOM   1547  CD1 TYR A  98      13.765  -0.829  -1.950  1.00  0.71           C  
ATOM   1548  CD2 TYR A  98      14.765   0.837  -3.323  1.00  0.71           C  
ATOM   1549  CE1 TYR A  98      12.607  -0.750  -2.695  1.00  0.71           C  
ATOM   1550  CE2 TYR A  98      13.613   0.928  -4.068  1.00  0.71           C  
ATOM   1551  CZ  TYR A  98      12.540   0.126  -3.762  1.00  0.71           C  
ATOM   1552  OH  TYR A  98      11.408   0.179  -4.522  1.00  0.71           O  
ATOM   1553  H   TYR A  98      18.477  -0.892  -0.715  1.00  0.71           H  
ATOM   1554  HA  TYR A  98      16.142  -2.320  -1.604  1.00  0.71           H  
ATOM   1555 1HB  TYR A  98      15.883  -0.229  -0.440  1.00  0.71           H  
ATOM   1556 2HB  TYR A  98      16.772   0.645  -1.696  1.00  0.71           H  
ATOM   1557  HD1 TYR A  98      13.837  -1.521  -1.116  1.00  0.71           H  
ATOM   1558  HD2 TYR A  98      15.613   1.449  -3.569  1.00  0.71           H  
ATOM   1559  HE1 TYR A  98      11.756  -1.384  -2.449  1.00  0.71           H  
ATOM   1560  HE2 TYR A  98      13.557   1.622  -4.910  1.00  0.71           H  
ATOM   1561  HH  TYR A  98      11.493   0.887  -5.178  1.00  0.71           H  
ATOM   1562  N   ASN A  99      17.899  -0.864  -3.996  1.00  0.73           N  
ATOM   1563  CA  ASN A  99      18.015  -0.740  -5.445  1.00  0.73           C  
ATOM   1564  C   ASN A  99      18.793  -1.848  -6.140  1.00  0.73           C  
ATOM   1565  O   ASN A  99      19.717  -2.446  -5.597  1.00  0.73           O  
ATOM   1566  CB  ASN A  99      18.607   0.612  -5.788  1.00  0.73           C  
ATOM   1567  CG  ASN A  99      17.617   1.725  -5.522  1.00  0.73           C  
ATOM   1568  OD1 ASN A  99      16.608   1.871  -6.233  1.00  0.73           O  
ATOM   1569  ND2 ASN A  99      17.866   2.486  -4.513  1.00  0.73           N  
ATOM   1570  H   ASN A  99      18.570  -0.367  -3.412  1.00  0.73           H  
ATOM   1571  HA  ASN A  99      17.005  -0.770  -5.855  1.00  0.73           H  
ATOM   1572 1HB  ASN A  99      19.503   0.780  -5.194  1.00  0.73           H  
ATOM   1573 2HB  ASN A  99      18.902   0.632  -6.839  1.00  0.73           H  
ATOM   1574 1HD2 ASN A  99      17.249   3.234  -4.271  1.00  0.73           H  
ATOM   1575 2HD2 ASN A  99      18.686   2.310  -3.955  1.00  0.73           H  
ATOM   1576  N   LYS A 100      18.423  -2.086  -7.388  1.00  0.75           N  
ATOM   1577  CA  LYS A 100      19.078  -3.074  -8.227  1.00  0.75           C  
ATOM   1578  C   LYS A 100      20.517  -2.655  -8.596  1.00  0.75           C  
ATOM   1579  O   LYS A 100      20.738  -1.490  -8.960  1.00  0.75           O  
ATOM   1580  CB  LYS A 100      18.250  -3.275  -9.497  1.00  0.75           C  
ATOM   1581  CG  LYS A 100      18.756  -4.347 -10.443  1.00  0.75           C  
ATOM   1582  CD  LYS A 100      17.824  -4.516 -11.637  1.00  0.75           C  
ATOM   1583  CE  LYS A 100      18.345  -5.573 -12.596  1.00  0.75           C  
ATOM   1584  NZ  LYS A 100      17.443  -5.752 -13.768  1.00  0.75           N  
ATOM   1585  H   LYS A 100      17.645  -1.562  -7.765  1.00  0.75           H  
ATOM   1586  HA  LYS A 100      19.068  -4.010  -7.685  1.00  0.75           H  
ATOM   1587 1HB  LYS A 100      17.226  -3.529  -9.225  1.00  0.75           H  
ATOM   1588 2HB  LYS A 100      18.217  -2.338 -10.056  1.00  0.75           H  
ATOM   1589 1HG  LYS A 100      19.746  -4.077 -10.805  1.00  0.75           H  
ATOM   1590 2HG  LYS A 100      18.829  -5.294  -9.915  1.00  0.75           H  
ATOM   1591 1HD  LYS A 100      16.832  -4.807 -11.289  1.00  0.75           H  
ATOM   1592 2HD  LYS A 100      17.743  -3.568 -12.167  1.00  0.75           H  
ATOM   1593 1HE  LYS A 100      19.332  -5.274 -12.950  1.00  0.75           H  
ATOM   1594 2HE  LYS A 100      18.433  -6.522 -12.068  1.00  0.75           H  
ATOM   1595 1HZ  LYS A 100      17.822  -6.460 -14.381  1.00  0.75           H  
ATOM   1596 2HZ  LYS A 100      16.528  -6.039 -13.448  1.00  0.75           H  
ATOM   1597 3HZ  LYS A 100      17.365  -4.879 -14.270  1.00  0.75           H  
ATOM   1598  N   PRO A 101      21.518  -3.550  -8.482  1.00  0.78           N  
ATOM   1599  CA  PRO A 101      22.882  -3.314  -8.902  1.00  0.78           C  
ATOM   1600  C   PRO A 101      22.882  -2.890 -10.357  1.00  0.78           C  
ATOM   1601  O   PRO A 101      22.150  -3.450 -11.169  1.00  0.78           O  
ATOM   1602  CB  PRO A 101      23.534  -4.687  -8.704  1.00  0.78           C  
ATOM   1603  CG  PRO A 101      22.737  -5.317  -7.583  1.00  0.78           C  
ATOM   1604  CD  PRO A 101      21.314  -4.855  -7.808  1.00  0.78           C  
ATOM   1605  HA  PRO A 101      23.332  -2.545  -8.264  1.00  0.78           H  
ATOM   1606 1HB  PRO A 101      23.483  -5.263  -9.641  1.00  0.78           H  
ATOM   1607 2HB  PRO A 101      24.597  -4.567  -8.463  1.00  0.78           H  
ATOM   1608 1HG  PRO A 101      22.836  -6.414  -7.617  1.00  0.78           H  
ATOM   1609 2HG  PRO A 101      23.126  -4.994  -6.607  1.00  0.78           H  
ATOM   1610 1HD  PRO A 101      20.765  -5.559  -8.444  1.00  0.78           H  
ATOM   1611 2HD  PRO A 101      20.859  -4.722  -6.808  1.00  0.78           H  
ATOM   1612  N   GLY A 102      23.718  -1.919 -10.683  1.00  0.80           N  
ATOM   1613  CA  GLY A 102      23.808  -1.380 -12.033  1.00  0.80           C  
ATOM   1614  C   GLY A 102      22.948  -0.123 -12.196  1.00  0.80           C  
ATOM   1615  O   GLY A 102      23.116   0.627 -13.160  1.00  0.80           O  
ATOM   1616  H   GLY A 102      24.304  -1.514  -9.969  1.00  0.80           H  
ATOM   1617 1HA  GLY A 102      24.847  -1.144 -12.259  1.00  0.80           H  
ATOM   1618 2HA  GLY A 102      23.490  -2.137 -12.749  1.00  0.80           H  
ATOM   1619  N   SER A 103      22.056   0.136 -11.237  1.00  0.81           N  
ATOM   1620  CA  SER A 103      21.217   1.322 -11.303  1.00  0.81           C  
ATOM   1621  C   SER A 103      22.032   2.602 -11.138  1.00  0.81           C  
ATOM   1622  O   SER A 103      23.037   2.597 -10.416  1.00  0.81           O  
ATOM   1623  CB  SER A 103      20.200   1.257 -10.178  1.00  0.81           C  
ATOM   1624  OG  SER A 103      20.859   1.270  -8.928  1.00  0.81           O  
ATOM   1625  H   SER A 103      21.913  -0.517 -10.462  1.00  0.81           H  
ATOM   1626  HA  SER A 103      20.718   1.307 -12.269  1.00  0.81           H  
ATOM   1627 1HB  SER A 103      19.524   2.099 -10.227  1.00  0.81           H  
ATOM   1628 2HB  SER A 103      19.599   0.354 -10.270  1.00  0.81           H  
ATOM   1629  HG  SER A 103      21.003   0.309  -8.722  1.00  0.81           H  
ATOM   1630  N   PRO A 104      21.570   3.745 -11.699  1.00  0.82           N  
ATOM   1631  CA  PRO A 104      22.164   5.060 -11.540  1.00  0.82           C  
ATOM   1632  C   PRO A 104      22.112   5.520 -10.094  1.00  0.82           C  
ATOM   1633  O   PRO A 104      22.895   6.370  -9.677  1.00  0.82           O  
ATOM   1634  CB  PRO A 104      21.302   5.938 -12.459  1.00  0.82           C  
ATOM   1635  CG  PRO A 104      19.997   5.197 -12.606  1.00  0.82           C  
ATOM   1636  CD  PRO A 104      20.376   3.736 -12.580  1.00  0.82           C  
ATOM   1637  HA  PRO A 104      23.201   5.026 -11.901  1.00  0.82           H  
ATOM   1638 1HB  PRO A 104      21.171   6.931 -12.005  1.00  0.82           H  
ATOM   1639 2HB  PRO A 104      21.814   6.091 -13.420  1.00  0.82           H  
ATOM   1640 1HG  PRO A 104      19.315   5.475 -11.788  1.00  0.82           H  
ATOM   1641 2HG  PRO A 104      19.500   5.490 -13.544  1.00  0.82           H  
ATOM   1642 1HD  PRO A 104      19.535   3.188 -12.166  1.00  0.82           H  
ATOM   1643 2HD  PRO A 104      20.649   3.383 -13.587  1.00  0.82           H  
ATOM   1644  N   ARG A 105      21.193   4.951  -9.316  1.00  0.81           N  
ATOM   1645  CA  ARG A 105      21.101   5.303  -7.917  1.00  0.81           C  
ATOM   1646  C   ARG A 105      22.253   4.671  -7.156  1.00  0.81           C  
ATOM   1647  O   ARG A 105      22.894   5.333  -6.334  1.00  0.81           O  
ATOM   1648  CB  ARG A 105      19.788   4.844  -7.345  1.00  0.81           C  
ATOM   1649  CG  ARG A 105      18.597   5.586  -7.787  1.00  0.81           C  
ATOM   1650  CD  ARG A 105      17.385   4.994  -7.214  1.00  0.81           C  
ATOM   1651  NE  ARG A 105      16.188   5.750  -7.501  1.00  0.81           N  
ATOM   1652  CZ  ARG A 105      14.935   5.331  -7.196  1.00  0.81           C  
ATOM   1653  NH1 ARG A 105      14.712   4.170  -6.635  1.00  0.81           N  
ATOM   1654  NH2 ARG A 105      13.885   6.072  -7.446  1.00  0.81           N  
ATOM   1655  H   ARG A 105      20.556   4.268  -9.694  1.00  0.81           H  
ATOM   1656  HA  ARG A 105      21.165   6.386  -7.820  1.00  0.81           H  
ATOM   1657 1HB  ARG A 105      19.633   3.796  -7.606  1.00  0.81           H  
ATOM   1658 2HB  ARG A 105      19.807   4.898  -6.279  1.00  0.81           H  
ATOM   1659 1HG  ARG A 105      18.686   6.576  -7.417  1.00  0.81           H  
ATOM   1660 2HG  ARG A 105      18.528   5.593  -8.875  1.00  0.81           H  
ATOM   1661 1HD  ARG A 105      17.257   3.995  -7.623  1.00  0.81           H  
ATOM   1662 2HD  ARG A 105      17.494   4.932  -6.133  1.00  0.81           H  
ATOM   1663  HE  ARG A 105      16.294   6.658  -7.931  1.00  0.81           H  
ATOM   1664 1HH1 ARG A 105      15.468   3.517  -6.417  1.00  0.81           H  
ATOM   1665 2HH1 ARG A 105      13.732   3.929  -6.430  1.00  0.81           H  
ATOM   1666 1HH2 ARG A 105      13.975   6.978  -7.876  1.00  0.81           H  
ATOM   1667 2HH2 ARG A 105      12.966   5.685  -7.183  1.00  0.81           H  
ATOM   1668  N   LYS A 106      22.558   3.396  -7.448  1.00  0.81           N  
ATOM   1669  CA  LYS A 106      23.699   2.786  -6.781  1.00  0.81           C  
ATOM   1670  C   LYS A 106      24.956   3.507  -7.201  1.00  0.81           C  
ATOM   1671  O   LYS A 106      25.810   3.810  -6.367  1.00  0.81           O  
ATOM   1672  CB  LYS A 106      23.814   1.289  -7.035  1.00  0.81           C  
ATOM   1673  CG  LYS A 106      25.023   0.670  -6.325  1.00  0.81           C  
ATOM   1674  CD  LYS A 106      25.100  -0.850  -6.488  1.00  0.81           C  
ATOM   1675  CE  LYS A 106      26.343  -1.411  -5.784  1.00  0.81           C  
ATOM   1676  NZ  LYS A 106      26.472  -2.890  -5.938  1.00  0.81           N  
ATOM   1677  H   LYS A 106      22.011   2.843  -8.116  1.00  0.81           H  
ATOM   1678  HA  LYS A 106      23.605   2.925  -5.715  1.00  0.81           H  
ATOM   1679 1HB  LYS A 106      22.908   0.786  -6.689  1.00  0.81           H  
ATOM   1680 2HB  LYS A 106      23.906   1.108  -8.110  1.00  0.81           H  
ATOM   1681 1HG  LYS A 106      25.932   1.106  -6.749  1.00  0.81           H  
ATOM   1682 2HG  LYS A 106      24.987   0.931  -5.283  1.00  0.81           H  
ATOM   1683 1HD  LYS A 106      24.203  -1.315  -6.066  1.00  0.81           H  
ATOM   1684 2HD  LYS A 106      25.155  -1.092  -7.547  1.00  0.81           H  
ATOM   1685 1HE  LYS A 106      27.227  -0.934  -6.199  1.00  0.81           H  
ATOM   1686 2HE  LYS A 106      26.282  -1.177  -4.725  1.00  0.81           H  
ATOM   1687 1HZ  LYS A 106      27.302  -3.207  -5.457  1.00  0.81           H  
ATOM   1688 2HZ  LYS A 106      25.659  -3.341  -5.539  1.00  0.81           H  
ATOM   1689 3HZ  LYS A 106      26.548  -3.120  -6.916  1.00  0.81           H  
ATOM   1690  N   ALA A 107      25.075   3.799  -8.496  1.00  0.81           N  
ATOM   1691  CA  ALA A 107      26.260   4.490  -8.961  1.00  0.81           C  
ATOM   1692  C   ALA A 107      26.399   5.838  -8.257  1.00  0.81           C  
ATOM   1693  O   ALA A 107      27.501   6.235  -7.866  1.00  0.81           O  
ATOM   1694  CB  ALA A 107      26.184   4.680 -10.456  1.00  0.81           C  
ATOM   1695  H   ALA A 107      24.347   3.521  -9.156  1.00  0.81           H  
ATOM   1696  HA  ALA A 107      27.130   3.882  -8.715  1.00  0.81           H  
ATOM   1697 1HB  ALA A 107      27.084   5.181 -10.803  1.00  0.81           H  
ATOM   1698 2HB  ALA A 107      26.093   3.707 -10.940  1.00  0.81           H  
ATOM   1699 3HB  ALA A 107      25.314   5.287 -10.693  1.00  0.81           H  
ATOM   1700  N   ALA A 108      25.277   6.541  -8.060  1.00  0.81           N  
ATOM   1701  CA  ALA A 108      25.311   7.813  -7.364  1.00  0.81           C  
ATOM   1702  C   ALA A 108      25.804   7.628  -5.936  1.00  0.81           C  
ATOM   1703  O   ALA A 108      26.623   8.412  -5.448  1.00  0.81           O  
ATOM   1704  CB  ALA A 108      23.928   8.444  -7.374  1.00  0.81           C  
ATOM   1705  H   ALA A 108      24.385   6.209  -8.422  1.00  0.81           H  
ATOM   1706  HA  ALA A 108      26.013   8.459  -7.879  1.00  0.81           H  
ATOM   1707 1HB  ALA A 108      23.943   9.404  -6.871  1.00  0.81           H  
ATOM   1708 2HB  ALA A 108      23.602   8.580  -8.402  1.00  0.81           H  
ATOM   1709 3HB  ALA A 108      23.231   7.790  -6.862  1.00  0.81           H  
ATOM   1710  N   ALA A 109      25.359   6.553  -5.277  1.00  0.81           N  
ATOM   1711  CA  ALA A 109      25.796   6.282  -3.916  1.00  0.81           C  
ATOM   1712  C   ALA A 109      27.288   6.071  -3.857  1.00  0.81           C  
ATOM   1713  O   ALA A 109      27.963   6.585  -2.962  1.00  0.81           O  
ATOM   1714  CB  ALA A 109      25.124   5.038  -3.387  1.00  0.81           C  
ATOM   1715  H   ALA A 109      24.676   5.936  -5.720  1.00  0.81           H  
ATOM   1716  HA  ALA A 109      25.542   7.138  -3.301  1.00  0.81           H  
ATOM   1717 1HB  ALA A 109      25.443   4.856  -2.364  1.00  0.81           H  
ATOM   1718 2HB  ALA A 109      24.074   5.157  -3.420  1.00  0.81           H  
ATOM   1719 3HB  ALA A 109      25.394   4.188  -3.996  1.00  0.81           H  
ATOM   1720  N   GLN A 110      27.815   5.348  -4.843  1.00  0.82           N  
ATOM   1721  CA  GLN A 110      29.237   5.068  -4.886  1.00  0.82           C  
ATOM   1722  C   GLN A 110      30.030   6.347  -5.107  1.00  0.82           C  
ATOM   1723  O   GLN A 110      31.051   6.578  -4.454  1.00  0.82           O  
ATOM   1724  CB  GLN A 110      29.533   4.052  -5.994  1.00  0.82           C  
ATOM   1725  CG  GLN A 110      29.017   2.639  -5.723  1.00  0.82           C  
ATOM   1726  CD  GLN A 110      29.226   1.703  -6.914  1.00  0.82           C  
ATOM   1727  OE1 GLN A 110      28.925   2.042  -8.063  1.00  0.82           O  
ATOM   1728  NE2 GLN A 110      29.768   0.515  -6.644  1.00  0.82           N  
ATOM   1729  H   GLN A 110      27.195   4.956  -5.556  1.00  0.82           H  
ATOM   1730  HA  GLN A 110      29.535   4.644  -3.929  1.00  0.82           H  
ATOM   1731 1HB  GLN A 110      29.079   4.395  -6.921  1.00  0.82           H  
ATOM   1732 2HB  GLN A 110      30.607   3.998  -6.158  1.00  0.82           H  
ATOM   1733 1HG  GLN A 110      29.544   2.229  -4.866  1.00  0.82           H  
ATOM   1734 2HG  GLN A 110      27.947   2.693  -5.514  1.00  0.82           H  
ATOM   1735 1HE2 GLN A 110      29.942  -0.135  -7.385  1.00  0.82           H  
ATOM   1736 2HE2 GLN A 110      30.014   0.278  -5.707  1.00  0.82           H  
ATOM   1737  N   ARG A 111      29.543   7.219  -5.992  1.00  0.84           N  
ATOM   1738  CA  ARG A 111      30.254   8.466  -6.228  1.00  0.84           C  
ATOM   1739  C   ARG A 111      30.236   9.337  -4.977  1.00  0.84           C  
ATOM   1740  O   ARG A 111      31.257   9.920  -4.593  1.00  0.84           O  
ATOM   1741  CB  ARG A 111      29.632   9.233  -7.383  1.00  0.84           C  
ATOM   1742  CG  ARG A 111      29.855   8.648  -8.773  1.00  0.84           C  
ATOM   1743  CD  ARG A 111      29.475   9.627  -9.838  1.00  0.84           C  
ATOM   1744  NE  ARG A 111      28.039   9.938  -9.850  1.00  0.84           N  
ATOM   1745  CZ  ARG A 111      27.105   9.270 -10.567  1.00  0.84           C  
ATOM   1746  NH1 ARG A 111      27.451   8.261 -11.332  1.00  0.84           N  
ATOM   1747  NH2 ARG A 111      25.837   9.644 -10.512  1.00  0.84           N  
ATOM   1748  H   ARG A 111      28.698   6.994  -6.521  1.00  0.84           H  
ATOM   1749  HA  ARG A 111      31.288   8.234  -6.477  1.00  0.84           H  
ATOM   1750 1HB  ARG A 111      28.557   9.255  -7.235  1.00  0.84           H  
ATOM   1751 2HB  ARG A 111      29.987  10.262  -7.378  1.00  0.84           H  
ATOM   1752 1HG  ARG A 111      30.905   8.389  -8.896  1.00  0.84           H  
ATOM   1753 2HG  ARG A 111      29.244   7.756  -8.892  1.00  0.84           H  
ATOM   1754 1HD  ARG A 111      30.020  10.556  -9.680  1.00  0.84           H  
ATOM   1755 2HD  ARG A 111      29.740   9.216 -10.810  1.00  0.84           H  
ATOM   1756  HE  ARG A 111      27.724  10.709  -9.279  1.00  0.84           H  
ATOM   1757 1HH1 ARG A 111      28.419   7.973 -11.383  1.00  0.84           H  
ATOM   1758 2HH1 ARG A 111      26.748   7.788 -11.883  1.00  0.84           H  
ATOM   1759 1HH2 ARG A 111      25.564  10.424  -9.933  1.00  0.84           H  
ATOM   1760 2HH2 ARG A 111      25.144   9.148 -11.052  1.00  0.84           H  
ATOM   1761  N   ALA A 112      29.080   9.397  -4.309  1.00  0.85           N  
ATOM   1762  CA  ALA A 112      28.959  10.194  -3.102  1.00  0.85           C  
ATOM   1763  C   ALA A 112      29.881   9.678  -2.018  1.00  0.85           C  
ATOM   1764  O   ALA A 112      30.568  10.459  -1.357  1.00  0.85           O  
ATOM   1765  CB  ALA A 112      27.534  10.161  -2.602  1.00  0.85           C  
ATOM   1766  H   ALA A 112      28.262   8.898  -4.661  1.00  0.85           H  
ATOM   1767  HA  ALA A 112      29.242  11.219  -3.337  1.00  0.85           H  
ATOM   1768 1HB  ALA A 112      27.450  10.762  -1.704  1.00  0.85           H  
ATOM   1769 2HB  ALA A 112      26.866  10.548  -3.373  1.00  0.85           H  
ATOM   1770 3HB  ALA A 112      27.264   9.133  -2.376  1.00  0.85           H  
ATOM   1771  N   LYS A 113      29.952   8.355  -1.872  1.00  0.87           N  
ATOM   1772  CA  LYS A 113      30.776   7.768  -0.836  1.00  0.87           C  
ATOM   1773  C   LYS A 113      32.245   8.079  -1.079  1.00  0.87           C  
ATOM   1774  O   LYS A 113      32.964   8.461  -0.150  1.00  0.87           O  
ATOM   1775  CB  LYS A 113      30.538   6.263  -0.742  1.00  0.87           C  
ATOM   1776  CG  LYS A 113      31.283   5.590   0.406  1.00  0.87           C  
ATOM   1777  CD  LYS A 113      30.889   4.129   0.542  1.00  0.87           C  
ATOM   1778  CE  LYS A 113      31.493   3.496   1.803  1.00  0.87           C  
ATOM   1779  NZ  LYS A 113      32.979   3.414   1.738  1.00  0.87           N  
ATOM   1780  H   LYS A 113      29.375   7.743  -2.450  1.00  0.87           H  
ATOM   1781  HA  LYS A 113      30.496   8.213   0.116  1.00  0.87           H  
ATOM   1782 1HB  LYS A 113      29.469   6.072  -0.626  1.00  0.87           H  
ATOM   1783 2HB  LYS A 113      30.849   5.794  -1.677  1.00  0.87           H  
ATOM   1784 1HG  LYS A 113      32.357   5.658   0.225  1.00  0.87           H  
ATOM   1785 2HG  LYS A 113      31.053   6.108   1.337  1.00  0.87           H  
ATOM   1786 1HD  LYS A 113      29.799   4.058   0.593  1.00  0.87           H  
ATOM   1787 2HD  LYS A 113      31.233   3.581  -0.334  1.00  0.87           H  
ATOM   1788 1HE  LYS A 113      31.208   4.095   2.670  1.00  0.87           H  
ATOM   1789 2HE  LYS A 113      31.090   2.491   1.922  1.00  0.87           H  
ATOM   1790 1HZ  LYS A 113      33.328   2.994   2.587  1.00  0.87           H  
ATOM   1791 2HZ  LYS A 113      33.256   2.852   0.945  1.00  0.87           H  
ATOM   1792 3HZ  LYS A 113      33.362   4.343   1.640  1.00  0.87           H  
ATOM   1793  N   LYS A 114      32.699   7.940  -2.329  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      34.098   8.211  -2.635  1.00  0.88           C  
ATOM   1795  C   LYS A 114      34.452   9.669  -2.352  1.00  0.88           C  
ATOM   1796  O   LYS A 114      35.520   9.952  -1.791  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      34.399   7.866  -4.097  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      34.410   6.366  -4.400  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      34.664   6.101  -5.876  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      34.652   4.611  -6.182  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      34.876   4.339  -7.631  1.00  0.88           N  
ATOM   1802  H   LYS A 114      32.072   7.618  -3.070  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      34.717   7.585  -1.996  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      33.637   8.326  -4.733  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      35.362   8.284  -4.381  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      35.191   5.885  -3.814  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      33.453   5.933  -4.118  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      33.883   6.589  -6.464  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      35.627   6.519  -6.164  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      35.435   4.122  -5.605  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      33.685   4.197  -5.889  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      34.859   3.342  -7.795  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      34.146   4.781  -8.172  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      35.772   4.711  -7.909  1.00  0.88           H  
ATOM   1815  N   LYS A 115      33.543  10.596  -2.678  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      33.822  11.997  -2.407  1.00  0.89           C  
ATOM   1817  C   LYS A 115      33.857  12.264  -0.909  1.00  0.89           C  
ATOM   1818  O   LYS A 115      34.735  12.985  -0.429  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      32.809  12.903  -3.099  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      32.968  12.946  -4.621  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      31.950  13.865  -5.275  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      32.154  13.911  -6.785  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      31.190  14.824  -7.450  1.00  0.89           N  
ATOM   1824  H   LYS A 115      32.673  10.328  -3.146  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      34.808  12.232  -2.807  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      31.799  12.541  -2.879  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      32.891  13.915  -2.710  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      33.972  13.288  -4.870  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      32.838  11.939  -5.018  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      30.944  13.495  -5.063  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      32.044  14.872  -4.869  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      33.166  14.250  -6.997  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      32.025  12.906  -7.190  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      31.356  14.826  -8.446  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      30.249  14.512  -7.265  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      31.308  15.761  -7.088  1.00  0.89           H  
ATOM   1837  N   LEU A 116      32.948  11.647  -0.152  1.00  0.90           N  
ATOM   1838  CA  LEU A 116      32.942  11.839   1.291  1.00  0.90           C  
ATOM   1839  C   LEU A 116      34.217  11.295   1.901  1.00  0.90           C  
ATOM   1840  O   LEU A 116      34.761  11.886   2.831  1.00  0.90           O  
ATOM   1841  CB  LEU A 116      31.745  11.155   1.924  1.00  0.90           C  
ATOM   1842  CG  LEU A 116      30.379  11.771   1.637  1.00  0.90           C  
ATOM   1843  CD1 LEU A 116      29.379  10.852   2.191  1.00  0.90           C  
ATOM   1844  CD2 LEU A 116      30.267  13.152   2.258  1.00  0.90           C  
ATOM   1845  H   LEU A 116      32.232  11.060  -0.585  1.00  0.90           H  
ATOM   1846  HA  LEU A 116      32.883  12.906   1.498  1.00  0.90           H  
ATOM   1847 1HB  LEU A 116      31.716  10.128   1.558  1.00  0.90           H  
ATOM   1848 2HB  LEU A 116      31.881  11.126   2.999  1.00  0.90           H  
ATOM   1849  HG  LEU A 116      30.225  11.855   0.570  1.00  0.90           H  
ATOM   1850 1HD1 LEU A 116      28.385  11.212   2.011  1.00  0.90           H  
ATOM   1851 2HD1 LEU A 116      29.520   9.909   1.706  1.00  0.90           H  
ATOM   1852 3HD1 LEU A 116      29.537  10.748   3.260  1.00  0.90           H  
ATOM   1853 1HD2 LEU A 116      29.282  13.572   2.060  1.00  0.90           H  
ATOM   1854 2HD2 LEU A 116      30.404  13.067   3.309  1.00  0.90           H  
ATOM   1855 3HD2 LEU A 116      31.029  13.809   1.840  1.00  0.90           H  
ATOM   1856  N   GLY A 117      34.711  10.182   1.358  1.00  0.90           N  
ATOM   1857  CA  GLY A 117      35.952   9.574   1.809  1.00  0.90           C  
ATOM   1858  C   GLY A 117      37.091  10.578   1.677  1.00  0.90           C  
ATOM   1859  O   GLY A 117      37.841  10.821   2.633  1.00  0.90           O  
ATOM   1860  H   GLY A 117      34.189   9.722   0.611  1.00  0.90           H  
ATOM   1861 1HA  GLY A 117      35.851   9.250   2.843  1.00  0.90           H  
ATOM   1862 2HA  GLY A 117      36.160   8.693   1.201  1.00  0.90           H  
ATOM   1863  N   LYS A 118      37.215  11.166   0.485  1.00  0.90           N  
ATOM   1864  CA  LYS A 118      38.268  12.140   0.242  1.00  0.90           C  
ATOM   1865  C   LYS A 118      38.125  13.341   1.175  1.00  0.90           C  
ATOM   1866  O   LYS A 118      39.106  13.814   1.752  1.00  0.90           O  
ATOM   1867  CB  LYS A 118      38.225  12.595  -1.216  1.00  0.90           C  
ATOM   1868  CG  LYS A 118      38.659  11.526  -2.214  1.00  0.90           C  
ATOM   1869  CD  LYS A 118      38.549  12.023  -3.647  1.00  0.90           C  
ATOM   1870  CE  LYS A 118      38.955  10.943  -4.639  1.00  0.90           C  
ATOM   1871  NZ  LYS A 118      38.818  11.404  -6.048  1.00  0.90           N  
ATOM   1872  H   LYS A 118      36.568  10.912  -0.267  1.00  0.90           H  
ATOM   1873  HA  LYS A 118      39.231  11.668   0.440  1.00  0.90           H  
ATOM   1874 1HB  LYS A 118      37.203  12.890  -1.468  1.00  0.90           H  
ATOM   1875 2HB  LYS A 118      38.861  13.468  -1.346  1.00  0.90           H  
ATOM   1876 1HG  LYS A 118      39.689  11.234  -2.012  1.00  0.90           H  
ATOM   1877 2HG  LYS A 118      38.021  10.649  -2.094  1.00  0.90           H  
ATOM   1878 1HD  LYS A 118      37.515  12.316  -3.844  1.00  0.90           H  
ATOM   1879 2HD  LYS A 118      39.189  12.893  -3.783  1.00  0.90           H  
ATOM   1880 1HE  LYS A 118      39.991  10.664  -4.457  1.00  0.90           H  
ATOM   1881 2HE  LYS A 118      38.321  10.067  -4.490  1.00  0.90           H  
ATOM   1882 1HZ  LYS A 118      39.095  10.662  -6.675  1.00  0.90           H  
ATOM   1883 2HZ  LYS A 118      37.856  11.654  -6.228  1.00  0.90           H  
ATOM   1884 3HZ  LYS A 118      39.408  12.209  -6.199  1.00  0.90           H  
ATOM   1885  N   VAL A 119      36.892  13.784   1.413  1.00  0.89           N  
ATOM   1886  CA  VAL A 119      36.688  14.894   2.329  1.00  0.89           C  
ATOM   1887  C   VAL A 119      37.093  14.511   3.752  1.00  0.89           C  
ATOM   1888  O   VAL A 119      37.804  15.261   4.420  1.00  0.89           O  
ATOM   1889  CB  VAL A 119      35.232  15.377   2.299  1.00  0.89           C  
ATOM   1890  CG1 VAL A 119      35.013  16.352   3.366  1.00  0.89           C  
ATOM   1891  CG2 VAL A 119      34.935  16.032   0.970  1.00  0.89           C  
ATOM   1892  H   VAL A 119      36.097  13.373   0.921  1.00  0.89           H  
ATOM   1893  HA  VAL A 119      37.319  15.721   2.006  1.00  0.89           H  
ATOM   1894  HB  VAL A 119      34.564  14.531   2.456  1.00  0.89           H  
ATOM   1895 1HG1 VAL A 119      33.996  16.688   3.330  1.00  0.89           H  
ATOM   1896 2HG1 VAL A 119      35.210  15.874   4.308  1.00  0.89           H  
ATOM   1897 3HG1 VAL A 119      35.681  17.195   3.226  1.00  0.89           H  
ATOM   1898 1HG2 VAL A 119      33.898  16.372   0.957  1.00  0.89           H  
ATOM   1899 2HG2 VAL A 119      35.601  16.882   0.829  1.00  0.89           H  
ATOM   1900 3HG2 VAL A 119      35.091  15.319   0.169  1.00  0.89           H  
ATOM   1901  N   ARG A 120      36.704  13.320   4.202  1.00  0.88           N  
ATOM   1902  CA  ARG A 120      37.053  12.833   5.531  1.00  0.88           C  
ATOM   1903  C   ARG A 120      38.562  12.877   5.765  1.00  0.88           C  
ATOM   1904  O   ARG A 120      39.011  13.226   6.857  1.00  0.88           O  
ATOM   1905  CB  ARG A 120      36.562  11.410   5.744  1.00  0.88           C  
ATOM   1906  CG  ARG A 120      36.851  10.829   7.126  1.00  0.88           C  
ATOM   1907  CD  ARG A 120      36.377   9.428   7.236  1.00  0.88           C  
ATOM   1908  NE  ARG A 120      36.678   8.836   8.545  1.00  0.88           N  
ATOM   1909  CZ  ARG A 120      37.815   8.200   8.869  1.00  0.88           C  
ATOM   1910  NH1 ARG A 120      38.776   8.065   7.977  1.00  0.88           N  
ATOM   1911  NH2 ARG A 120      37.965   7.701  10.088  1.00  0.88           N  
ATOM   1912  H   ARG A 120      36.126  12.733   3.610  1.00  0.88           H  
ATOM   1913  HA  ARG A 120      36.568  13.473   6.267  1.00  0.88           H  
ATOM   1914 1HB  ARG A 120      35.485  11.371   5.574  1.00  0.88           H  
ATOM   1915 2HB  ARG A 120      37.025  10.754   5.013  1.00  0.88           H  
ATOM   1916 1HG  ARG A 120      37.925  10.849   7.313  1.00  0.88           H  
ATOM   1917 2HG  ARG A 120      36.335  11.424   7.884  1.00  0.88           H  
ATOM   1918 1HD  ARG A 120      35.297   9.403   7.086  1.00  0.88           H  
ATOM   1919 2HD  ARG A 120      36.860   8.825   6.468  1.00  0.88           H  
ATOM   1920  HE  ARG A 120      35.974   8.907   9.268  1.00  0.88           H  
ATOM   1921 1HH1 ARG A 120      38.659   8.444   7.045  1.00  0.88           H  
ATOM   1922 2HH1 ARG A 120      39.629   7.582   8.222  1.00  0.88           H  
ATOM   1923 1HH2 ARG A 120      37.212   7.796  10.798  1.00  0.88           H  
ATOM   1924 2HH2 ARG A 120      38.812   7.218  10.336  1.00  0.88           H  
ATOM   1925  N   SER A 121      39.357  12.561   4.736  1.00  0.89           N  
ATOM   1926  CA  SER A 121      40.816  12.540   4.877  1.00  0.89           C  
ATOM   1927  C   SER A 121      41.415  13.924   5.201  1.00  0.89           C  
ATOM   1928  O   SER A 121      42.589  14.011   5.571  1.00  0.89           O  
ATOM   1929  CB  SER A 121      41.501  11.974   3.631  1.00  0.89           C  
ATOM   1930  OG  SER A 121      41.459  12.847   2.524  1.00  0.89           O  
ATOM   1931  H   SER A 121      38.929  12.272   3.851  1.00  0.89           H  
ATOM   1932  HA  SER A 121      41.055  11.878   5.708  1.00  0.89           H  
ATOM   1933 1HB  SER A 121      42.536  11.738   3.866  1.00  0.89           H  
ATOM   1934 2HB  SER A 121      41.008  11.041   3.361  1.00  0.89           H  
ATOM   1935  HG  SER A 121      40.531  13.118   2.393  1.00  0.89           H  
ATOM   1936  N   THR A 122      40.633  15.002   5.032  1.00  0.93           N  
ATOM   1937  CA  THR A 122      41.092  16.362   5.294  1.00  0.93           C  
ATOM   1938  C   THR A 122      40.462  16.948   6.572  1.00  0.93           C  
ATOM   1939  O   THR A 122      40.567  18.152   6.828  1.00  0.93           O  
ATOM   1940  CB  THR A 122      40.774  17.281   4.101  1.00  0.93           C  
ATOM   1941  OG1 THR A 122      39.360  17.361   3.900  1.00  0.93           O  
ATOM   1942  CG2 THR A 122      41.395  16.689   2.847  1.00  0.93           C  
ATOM   1943  H   THR A 122      39.668  14.883   4.727  1.00  0.93           H  
ATOM   1944  HA  THR A 122      42.171  16.340   5.434  1.00  0.93           H  
ATOM   1945  HB  THR A 122      41.175  18.276   4.279  1.00  0.93           H  
ATOM   1946  HG1 THR A 122      38.956  16.481   4.053  1.00  0.93           H  
ATOM   1947 1HG2 THR A 122      41.174  17.327   1.994  1.00  0.93           H  
ATOM   1948 2HG2 THR A 122      42.473  16.612   2.976  1.00  0.93           H  
ATOM   1949 3HG2 THR A 122      40.978  15.694   2.673  1.00  0.93           H  
ATOM   1950  N   LYS A 123      39.796  16.104   7.364  1.00  1.03           N  
ATOM   1951  CA  LYS A 123      39.113  16.548   8.577  1.00  1.03           C  
ATOM   1952  C   LYS A 123      40.082  17.077   9.635  1.00  1.03           C  
ATOM   1953  O   LYS A 123      41.243  16.664   9.673  1.00  1.03           O  
ATOM   1954  CB  LYS A 123      38.364  15.366   9.194  1.00  1.03           C  
ATOM   1955  CG  LYS A 123      39.295  14.311   9.779  1.00  1.03           C  
ATOM   1956  CD  LYS A 123      38.524  13.140  10.336  1.00  1.03           C  
ATOM   1957  CE  LYS A 123      39.452  12.055  10.850  1.00  1.03           C  
ATOM   1958  NZ  LYS A 123      40.234  12.502  12.036  1.00  1.03           N  
ATOM   1959  H   LYS A 123      39.730  15.118   7.109  1.00  1.03           H  
ATOM   1960  HA  LYS A 123      38.423  17.331   8.292  1.00  1.03           H  
ATOM   1961 1HB  LYS A 123      37.698  15.692   9.985  1.00  1.03           H  
ATOM   1962 2HB  LYS A 123      37.754  14.886   8.430  1.00  1.03           H  
ATOM   1963 1HG  LYS A 123      39.992  13.965   9.018  1.00  1.03           H  
ATOM   1964 2HG  LYS A 123      39.868  14.767  10.589  1.00  1.03           H  
ATOM   1965 1HD  LYS A 123      37.911  13.495  11.160  1.00  1.03           H  
ATOM   1966 2HD  LYS A 123      37.880  12.727   9.561  1.00  1.03           H  
ATOM   1967 1HE  LYS A 123      38.861  11.179  11.120  1.00  1.03           H  
ATOM   1968 2HE  LYS A 123      40.144  11.781  10.052  1.00  1.03           H  
ATOM   1969 1HZ  LYS A 123      40.842  11.759  12.343  1.00  1.03           H  
ATOM   1970 2HZ  LYS A 123      40.789  13.312  11.785  1.00  1.03           H  
ATOM   1971 3HZ  LYS A 123      39.602  12.750  12.785  1.00  1.03           H  
ATOM   1972  N   PRO A 124      39.646  17.994  10.518  1.00  1.19           N  
ATOM   1973  CA  PRO A 124      40.397  18.481  11.653  1.00  1.19           C  
ATOM   1974  C   PRO A 124      40.499  17.399  12.714  1.00  1.19           C  
ATOM   1975  O   PRO A 124      39.619  16.545  12.833  1.00  1.19           O  
ATOM   1976  CB  PRO A 124      39.567  19.680  12.121  1.00  1.19           C  
ATOM   1977  CG  PRO A 124      38.166  19.368  11.678  1.00  1.19           C  
ATOM   1978  CD  PRO A 124      38.325  18.624  10.367  1.00  1.19           C  
ATOM   1979  HA  PRO A 124      41.397  18.792  11.318  1.00  1.19           H  
ATOM   1980 1HB  PRO A 124      39.644  19.781  13.213  1.00  1.19           H  
ATOM   1981 2HB  PRO A 124      39.960  20.607  11.682  1.00  1.19           H  
ATOM   1982 1HG  PRO A 124      37.667  18.765  12.443  1.00  1.19           H  
ATOM   1983 2HG  PRO A 124      37.576  20.295  11.576  1.00  1.19           H  
ATOM   1984 1HD  PRO A 124      37.524  17.893  10.301  1.00  1.19           H  
ATOM   1985 2HD  PRO A 124      38.330  19.327   9.523  1.00  1.19           H  
ATOM   1986  N   GLU A 125      41.542  17.466  13.527  1.00  1.43           N  
ATOM   1987  CA  GLU A 125      41.678  16.540  14.647  1.00  1.43           C  
ATOM   1988  C   GLU A 125      40.660  16.796  15.768  1.00  1.43           C  
ATOM   1989  O   GLU A 125      40.140  15.844  16.356  1.00  1.43           O  
ATOM   1990  CB  GLU A 125      43.098  16.617  15.208  1.00  1.43           C  
ATOM   1991  CG  GLU A 125      44.175  16.081  14.263  1.00  1.43           C  
ATOM   1992  CD  GLU A 125      45.577  16.201  14.820  1.00  1.43           C  
ATOM   1993  OE1 GLU A 125      45.738  16.800  15.857  1.00  1.43           O  
ATOM   1994  OE2 GLU A 125      46.485  15.692  14.203  1.00  1.43           O  
ATOM   1995  H   GLU A 125      42.253  18.167  13.373  1.00  1.43           H  
ATOM   1996  HA  GLU A 125      41.512  15.531  14.271  1.00  1.43           H  
ATOM   1997 1HB  GLU A 125      43.339  17.654  15.443  1.00  1.43           H  
ATOM   1998 2HB  GLU A 125      43.151  16.051  16.138  1.00  1.43           H  
ATOM   1999 1HG  GLU A 125      43.968  15.031  14.056  1.00  1.43           H  
ATOM   2000 2HG  GLU A 125      44.114  16.625  13.320  1.00  1.43           H  
ATOM   2001  N   ALA A 126      40.379  18.082  16.020  1.00  1.73           N  
ATOM   2002  CA  ALA A 126      39.506  18.567  17.098  1.00  1.73           C  
ATOM   2003  C   ALA A 126      40.100  18.214  18.450  1.00  1.73           C  
ATOM   2004  O   ALA A 126      41.286  18.450  18.682  1.00  1.73           O  
ATOM   2005  OXT ALA A 126      39.329  18.009  19.384  1.00  1.73           O  
ATOM   2006  CB  ALA A 126      38.095  18.007  17.002  1.00  1.73           C  
ATOM   2007  H   ALA A 126      40.840  18.768  15.442  1.00  1.73           H  
ATOM   2008  HA  ALA A 126      39.455  19.653  17.026  1.00  1.73           H  
ATOM   2009 1HB  ALA A 126      37.504  18.405  17.808  1.00  1.73           H  
ATOM   2010 2HB  ALA A 126      37.668  18.294  16.062  1.00  1.73           H  
ATOM   2011 3HB  ALA A 126      38.106  16.930  17.089  1.00  1.73           H  
ENDMDL

REMARK ID 639860 DOMAINID 633464 MODEL 5 8qal-NEM-3
MODEL     5
ATOM      1  N   SER A   1       0.019  -0.331   0.109  1.00  1.29           N  
ATOM      2  CA  SER A   1       1.450  -0.278  -0.155  1.00  1.29           C  
ATOM      3  C   SER A   1       2.031   1.116   0.003  1.00  1.29           C  
ATOM      4  O   SER A   1       1.594   2.071  -0.651  1.00  1.29           O  
ATOM      5  CB  SER A   1       1.743  -0.765  -1.550  1.00  1.29           C  
ATOM      6  OG  SER A   1       1.446  -2.123  -1.675  1.00  1.29           O  
ATOM      7 1H   SER A   1      -0.251  -1.288   0.286  1.00  1.29           H  
ATOM      8 2H   SER A   1      -0.193   0.233   0.918  1.00  1.29           H  
ATOM      9 3H   SER A   1      -0.487   0.017  -0.692  1.00  1.29           H  
ATOM     10  HA  SER A   1       1.951  -0.934   0.558  1.00  1.29           H  
ATOM     11 1HB  SER A   1       1.157  -0.194  -2.267  1.00  1.29           H  
ATOM     12 2HB  SER A   1       2.791  -0.593  -1.774  1.00  1.29           H  
ATOM     13  HG  SER A   1       2.005  -2.568  -1.019  1.00  1.29           H  
ATOM     14  N   ARG A   2       3.023   1.222   0.877  1.00  1.14           N  
ATOM     15  CA  ARG A   2       3.736   2.469   1.134  1.00  1.14           C  
ATOM     16  C   ARG A   2       5.226   2.224   1.248  1.00  1.14           C  
ATOM     17  O   ARG A   2       5.660   1.123   1.585  1.00  1.14           O  
ATOM     18  CB  ARG A   2       3.243   3.174   2.389  1.00  1.14           C  
ATOM     19  CG  ARG A   2       1.801   3.695   2.340  1.00  1.14           C  
ATOM     20  CD  ARG A   2       1.699   4.860   1.396  1.00  1.14           C  
ATOM     21  NE  ARG A   2       0.376   5.472   1.382  1.00  1.14           N  
ATOM     22  CZ  ARG A   2      -0.656   5.102   0.590  1.00  1.14           C  
ATOM     23  NH1 ARG A   2      -0.536   4.111  -0.272  1.00  1.14           N  
ATOM     24  NH2 ARG A   2      -1.807   5.751   0.678  1.00  1.14           N  
ATOM     25  H   ARG A   2       3.322   0.398   1.380  1.00  1.14           H  
ATOM     26  HA  ARG A   2       3.568   3.139   0.296  1.00  1.14           H  
ATOM     27 1HB  ARG A   2       3.321   2.495   3.237  1.00  1.14           H  
ATOM     28 2HB  ARG A   2       3.893   4.024   2.599  1.00  1.14           H  
ATOM     29 1HG  ARG A   2       1.118   2.920   2.013  1.00  1.14           H  
ATOM     30 2HG  ARG A   2       1.509   4.038   3.332  1.00  1.14           H  
ATOM     31 1HD  ARG A   2       2.423   5.622   1.681  1.00  1.14           H  
ATOM     32 2HD  ARG A   2       1.921   4.516   0.386  1.00  1.14           H  
ATOM     33  HE  ARG A   2       0.217   6.239   2.018  1.00  1.14           H  
ATOM     34 1HH1 ARG A   2       0.344   3.582  -0.360  1.00  1.14           H  
ATOM     35 2HH1 ARG A   2      -1.320   3.860  -0.854  1.00  1.14           H  
ATOM     36 1HH2 ARG A   2      -1.909   6.513   1.334  1.00  1.14           H  
ATOM     37 2HH2 ARG A   2      -2.583   5.484   0.090  1.00  1.14           H  
ATOM     38  N   ASP A   3       6.000   3.263   0.976  1.00  1.01           N  
ATOM     39  CA  ASP A   3       7.449   3.200   1.062  1.00  1.01           C  
ATOM     40  C   ASP A   3       7.877   2.799   2.469  1.00  1.01           C  
ATOM     41  O   ASP A   3       7.294   3.297   3.435  1.00  1.01           O  
ATOM     42  CB  ASP A   3       8.039   4.580   0.783  1.00  1.01           C  
ATOM     43  CG  ASP A   3       7.843   5.041  -0.611  1.00  1.01           C  
ATOM     44  OD1 ASP A   3       7.426   4.243  -1.441  1.00  1.01           O  
ATOM     45  OD2 ASP A   3       8.085   6.182  -0.863  1.00  1.01           O  
ATOM     46  H   ASP A   3       5.566   4.133   0.701  1.00  1.01           H  
ATOM     47  HA  ASP A   3       7.794   2.481   0.326  1.00  1.01           H  
ATOM     48 1HB  ASP A   3       7.592   5.310   1.461  1.00  1.01           H  
ATOM     49 2HB  ASP A   3       9.113   4.559   0.997  1.00  1.01           H  
ATOM     50  N   PRO A   4       8.860   1.908   2.639  1.00  0.92           N  
ATOM     51  CA  PRO A   4       9.386   1.545   3.927  1.00  0.92           C  
ATOM     52  C   PRO A   4      10.196   2.721   4.440  1.00  0.92           C  
ATOM     53  O   PRO A   4      10.673   3.523   3.631  1.00  0.92           O  
ATOM     54  CB  PRO A   4      10.261   0.330   3.615  1.00  0.92           C  
ATOM     55  CG  PRO A   4      10.695   0.539   2.167  1.00  0.92           C  
ATOM     56  CD  PRO A   4       9.504   1.231   1.494  1.00  0.92           C  
ATOM     57  HA  PRO A   4       8.540   1.291   4.584  1.00  0.92           H  
ATOM     58 1HB  PRO A   4      11.120   0.301   4.312  1.00  0.92           H  
ATOM     59 2HB  PRO A   4       9.690  -0.596   3.766  1.00  0.92           H  
ATOM     60 1HG  PRO A   4      11.611   1.150   2.135  1.00  0.92           H  
ATOM     61 2HG  PRO A   4      10.944  -0.427   1.702  1.00  0.92           H  
ATOM     62 1HD  PRO A   4       9.886   1.959   0.758  1.00  0.92           H  
ATOM     63 2HD  PRO A   4       8.815   0.494   1.045  1.00  0.92           H  
ATOM     64  N   PRO A   5      10.373   2.865   5.746  1.00  0.87           N  
ATOM     65  CA  PRO A   5      11.259   3.822   6.346  1.00  0.87           C  
ATOM     66  C   PRO A   5      12.677   3.323   6.127  1.00  0.87           C  
ATOM     67  O   PRO A   5      12.866   2.128   5.895  1.00  0.87           O  
ATOM     68  CB  PRO A   5      10.840   3.790   7.820  1.00  0.87           C  
ATOM     69  CG  PRO A   5      10.308   2.386   8.022  1.00  0.87           C  
ATOM     70  CD  PRO A   5       9.638   2.025   6.699  1.00  0.87           C  
ATOM     71  HA  PRO A   5      11.077   4.801   5.881  1.00  0.87           H  
ATOM     72 1HB  PRO A   5      11.717   4.000   8.459  1.00  0.87           H  
ATOM     73 2HB  PRO A   5      10.097   4.572   8.023  1.00  0.87           H  
ATOM     74 1HG  PRO A   5      11.140   1.711   8.274  1.00  0.87           H  
ATOM     75 2HG  PRO A   5       9.611   2.363   8.873  1.00  0.87           H  
ATOM     76 1HD  PRO A   5       9.796   0.958   6.494  1.00  0.87           H  
ATOM     77 2HD  PRO A   5       8.571   2.301   6.712  1.00  0.87           H  
ATOM     78  N   PRO A   6      13.682   4.188   6.168  1.00  0.84           N  
ATOM     79  CA  PRO A   6      15.073   3.823   6.175  1.00  0.84           C  
ATOM     80  C   PRO A   6      15.370   3.222   7.542  1.00  0.84           C  
ATOM     81  O   PRO A   6      14.620   3.478   8.487  1.00  0.84           O  
ATOM     82  CB  PRO A   6      15.776   5.161   5.934  1.00  0.84           C  
ATOM     83  CG  PRO A   6      14.815   6.191   6.494  1.00  0.84           C  
ATOM     84  CD  PRO A   6      13.426   5.633   6.207  1.00  0.84           C  
ATOM     85  HA  PRO A   6      15.244   3.109   5.353  1.00  0.84           H  
ATOM     86 1HB  PRO A   6      16.738   5.170   6.473  1.00  0.84           H  
ATOM     87 2HB  PRO A   6      16.003   5.296   4.875  1.00  0.84           H  
ATOM     88 1HG  PRO A   6      15.003   6.323   7.570  1.00  0.84           H  
ATOM     89 2HG  PRO A   6      14.988   7.169   6.019  1.00  0.84           H  
ATOM     90 1HD  PRO A   6      12.755   5.899   7.033  1.00  0.84           H  
ATOM     91 2HD  PRO A   6      13.053   5.984   5.230  1.00  0.84           H  
ATOM     92  N   PRO A   7      16.421   2.419   7.687  1.00  0.84           N  
ATOM     93  CA  PRO A   7      16.900   1.878   8.940  1.00  0.84           C  
ATOM     94  C   PRO A   7      17.474   2.972   9.808  1.00  0.84           C  
ATOM     95  O   PRO A   7      18.007   3.959   9.291  1.00  0.84           O  
ATOM     96  CB  PRO A   7      17.977   0.893   8.487  1.00  0.84           C  
ATOM     97  CG  PRO A   7      18.431   1.413   7.138  1.00  0.84           C  
ATOM     98  CD  PRO A   7      17.190   2.009   6.514  1.00  0.84           C  
ATOM     99  HA  PRO A   7      16.071   1.363   9.452  1.00  0.84           H  
ATOM    100 1HB  PRO A   7      18.793   0.877   9.230  1.00  0.84           H  
ATOM    101 2HB  PRO A   7      17.566  -0.126   8.438  1.00  0.84           H  
ATOM    102 1HG  PRO A   7      19.241   2.144   7.258  1.00  0.84           H  
ATOM    103 2HG  PRO A   7      18.835   0.583   6.538  1.00  0.84           H  
ATOM    104 1HD  PRO A   7      17.474   2.858   5.907  1.00  0.84           H  
ATOM    105 2HD  PRO A   7      16.642   1.242   5.936  1.00  0.84           H  
ATOM    106  N   SER A   8      17.413   2.801  11.121  1.00  0.86           N  
ATOM    107  CA  SER A   8      18.056   3.772  11.981  1.00  0.86           C  
ATOM    108  C   SER A   8      19.546   3.752  11.759  1.00  0.86           C  
ATOM    109  O   SER A   8      20.171   2.686  11.642  1.00  0.86           O  
ATOM    110  CB  SER A   8      17.802   3.518  13.448  1.00  0.86           C  
ATOM    111  OG  SER A   8      18.520   4.459  14.251  1.00  0.86           O  
ATOM    112  H   SER A   8      16.946   1.996  11.515  1.00  0.86           H  
ATOM    113  HA  SER A   8      17.676   4.766  11.725  1.00  0.86           H  
ATOM    114 1HB  SER A   8      16.736   3.584  13.660  1.00  0.86           H  
ATOM    115 2HB  SER A   8      18.126   2.508  13.699  1.00  0.86           H  
ATOM    116  HG  SER A   8      18.433   4.145  15.165  1.00  0.86           H  
ATOM    117  N   TYR A   9      20.114   4.931  11.766  1.00  0.87           N  
ATOM    118  CA  TYR A   9      21.531   5.076  11.622  1.00  0.87           C  
ATOM    119  C   TYR A   9      22.155   5.688  12.863  1.00  0.87           C  
ATOM    120  O   TYR A   9      23.283   6.177  12.811  1.00  0.87           O  
ATOM    121  CB  TYR A   9      21.828   5.903  10.391  1.00  0.87           C  
ATOM    122  CG  TYR A   9      21.104   7.205  10.397  1.00  0.87           C  
ATOM    123  CD1 TYR A   9      21.611   8.280  11.094  1.00  0.87           C  
ATOM    124  CD2 TYR A   9      19.916   7.327   9.697  1.00  0.87           C  
ATOM    125  CE1 TYR A   9      20.927   9.489  11.097  1.00  0.87           C  
ATOM    126  CE2 TYR A   9      19.240   8.530   9.696  1.00  0.87           C  
ATOM    127  CZ  TYR A   9      19.743   9.608  10.395  1.00  0.87           C  
ATOM    128  OH  TYR A   9      19.067  10.809  10.395  1.00  0.87           O  
ATOM    129  H   TYR A   9      19.538   5.755  11.864  1.00  0.87           H  
ATOM    130  HA  TYR A   9      21.949   4.091  11.479  1.00  0.87           H  
ATOM    131 1HB  TYR A   9      22.863   6.098  10.337  1.00  0.87           H  
ATOM    132 2HB  TYR A   9      21.547   5.349   9.491  1.00  0.87           H  
ATOM    133  HD1 TYR A   9      22.550   8.179  11.646  1.00  0.87           H  
ATOM    134  HD2 TYR A   9      19.516   6.472   9.147  1.00  0.87           H  
ATOM    135  HE1 TYR A   9      21.322  10.340  11.649  1.00  0.87           H  
ATOM    136  HE2 TYR A   9      18.305   8.627   9.145  1.00  0.87           H  
ATOM    137  HH  TYR A   9      19.525  11.433  10.964  1.00  0.87           H  
ATOM    138  N   ILE A  10      21.414   5.667  13.979  1.00  0.89           N  
ATOM    139  CA  ILE A  10      21.942   6.254  15.209  1.00  0.89           C  
ATOM    140  C   ILE A  10      22.003   5.230  16.344  1.00  0.89           C  
ATOM    141  O   ILE A  10      21.025   4.545  16.644  1.00  0.89           O  
ATOM    142  CB  ILE A  10      21.113   7.478  15.657  1.00  0.89           C  
ATOM    143  CG1 ILE A  10      21.112   8.517  14.560  1.00  0.89           C  
ATOM    144  CG2 ILE A  10      21.736   8.093  16.897  1.00  0.89           C  
ATOM    145  CD1 ILE A  10      20.188   9.663  14.793  1.00  0.89           C  
ATOM    146  H   ILE A  10      20.485   5.238  13.969  1.00  0.89           H  
ATOM    147  HA  ILE A  10      22.955   6.597  15.020  1.00  0.89           H  
ATOM    148  HB  ILE A  10      20.084   7.180  15.859  1.00  0.89           H  
ATOM    149 1HG1 ILE A  10      22.124   8.897  14.430  1.00  0.89           H  
ATOM    150 2HG1 ILE A  10      20.799   8.044  13.658  1.00  0.89           H  
ATOM    151 1HG2 ILE A  10      21.157   8.962  17.203  1.00  0.89           H  
ATOM    152 2HG2 ILE A  10      21.744   7.384  17.685  1.00  0.89           H  
ATOM    153 3HG2 ILE A  10      22.762   8.397  16.675  1.00  0.89           H  
ATOM    154 1HD1 ILE A  10      20.240  10.349  13.950  1.00  0.89           H  
ATOM    155 2HD1 ILE A  10      19.168   9.291  14.896  1.00  0.89           H  
ATOM    156 3HD1 ILE A  10      20.479  10.186  15.701  1.00  0.89           H  
ATOM    157  N   CYS A  11      23.174   5.144  16.967  1.00  0.93           N  
ATOM    158  CA  CYS A  11      23.451   4.252  18.090  1.00  0.93           C  
ATOM    159  C   CYS A  11      24.123   5.043  19.214  1.00  0.93           C  
ATOM    160  O   CYS A  11      25.319   4.867  19.440  1.00  0.93           O  
ATOM    161  CB  CYS A  11      24.366   3.121  17.667  1.00  0.93           C  
ATOM    162  SG  CYS A  11      23.704   2.053  16.385  1.00  0.93           S  
ATOM    163  H   CYS A  11      23.919   5.743  16.638  1.00  0.93           H  
ATOM    164  HA  CYS A  11      22.520   3.810  18.438  1.00  0.93           H  
ATOM    165 1HB  CYS A  11      25.299   3.541  17.306  1.00  0.93           H  
ATOM    166 2HB  CYS A  11      24.590   2.501  18.528  1.00  0.93           H  
ATOM    167  HG  CYS A  11      22.544   1.810  16.991  1.00  0.93           H  
ATOM    168  N   PRO A  12      23.375   5.885  19.955  1.00  0.98           N  
ATOM    169  CA  PRO A  12      23.835   6.948  20.854  1.00  0.98           C  
ATOM    170  C   PRO A  12      24.940   6.585  21.846  1.00  0.98           C  
ATOM    171  O   PRO A  12      25.715   7.452  22.245  1.00  0.98           O  
ATOM    172  CB  PRO A  12      22.558   7.271  21.644  1.00  0.98           C  
ATOM    173  CG  PRO A  12      21.436   6.936  20.712  1.00  0.98           C  
ATOM    174  CD  PRO A  12      21.899   5.687  20.006  1.00  0.98           C  
ATOM    175  HA  PRO A  12      24.139   7.813  20.252  1.00  0.98           H  
ATOM    176 1HB  PRO A  12      22.537   6.678  22.578  1.00  0.98           H  
ATOM    177 2HB  PRO A  12      22.563   8.329  21.943  1.00  0.98           H  
ATOM    178 1HG  PRO A  12      20.507   6.782  21.278  1.00  0.98           H  
ATOM    179 2HG  PRO A  12      21.251   7.773  20.026  1.00  0.98           H  
ATOM    180 1HD  PRO A  12      21.659   4.797  20.611  1.00  0.98           H  
ATOM    181 2HD  PRO A  12      21.430   5.646  19.036  1.00  0.98           H  
ATOM    182  N   ASP A  13      25.010   5.324  22.256  1.00  1.04           N  
ATOM    183  CA  ASP A  13      26.004   4.914  23.237  1.00  1.04           C  
ATOM    184  C   ASP A  13      27.337   4.442  22.647  1.00  1.04           C  
ATOM    185  O   ASP A  13      28.250   4.084  23.395  1.00  1.04           O  
ATOM    186  CB  ASP A  13      25.424   3.798  24.098  1.00  1.04           C  
ATOM    187  CG  ASP A  13      24.241   4.263  24.940  1.00  1.04           C  
ATOM    188  OD1 ASP A  13      24.286   5.357  25.451  1.00  1.04           O  
ATOM    189  OD2 ASP A  13      23.296   3.524  25.050  1.00  1.04           O  
ATOM    190  H   ASP A  13      24.372   4.636  21.890  1.00  1.04           H  
ATOM    191  HA  ASP A  13      26.211   5.772  23.878  1.00  1.04           H  
ATOM    192 1HB  ASP A  13      25.099   2.980  23.456  1.00  1.04           H  
ATOM    193 2HB  ASP A  13      26.197   3.410  24.759  1.00  1.04           H  
ATOM    194  N   ARG A  14      27.463   4.408  21.323  1.00  1.11           N  
ATOM    195  CA  ARG A  14      28.726   3.944  20.757  1.00  1.11           C  
ATOM    196  C   ARG A  14      29.802   5.045  20.822  1.00  1.11           C  
ATOM    197  O   ARG A  14      29.486   6.222  20.664  1.00  1.11           O  
ATOM    198  CB  ARG A  14      28.547   3.437  19.331  1.00  1.11           C  
ATOM    199  CG  ARG A  14      27.739   2.131  19.276  1.00  1.11           C  
ATOM    200  CD  ARG A  14      27.641   1.514  17.910  1.00  1.11           C  
ATOM    201  NE  ARG A  14      26.875   0.250  17.961  1.00  1.11           N  
ATOM    202  CZ  ARG A  14      26.697  -0.613  16.929  1.00  1.11           C  
ATOM    203  NH1 ARG A  14      27.204  -0.358  15.750  1.00  1.11           N  
ATOM    204  NH2 ARG A  14      26.016  -1.730  17.117  1.00  1.11           N  
ATOM    205  H   ARG A  14      26.697   4.703  20.717  1.00  1.11           H  
ATOM    206  HA  ARG A  14      29.015   3.079  21.332  1.00  1.11           H  
ATOM    207 1HB  ARG A  14      28.021   4.186  18.730  1.00  1.11           H  
ATOM    208 2HB  ARG A  14      29.520   3.263  18.865  1.00  1.11           H  
ATOM    209 1HG  ARG A  14      28.205   1.400  19.936  1.00  1.11           H  
ATOM    210 2HG  ARG A  14      26.731   2.338  19.628  1.00  1.11           H  
ATOM    211 1HD  ARG A  14      27.145   2.192  17.235  1.00  1.11           H  
ATOM    212 2HD  ARG A  14      28.639   1.294  17.529  1.00  1.11           H  
ATOM    213  HE  ARG A  14      26.467  -0.000  18.847  1.00  1.11           H  
ATOM    214 1HH1 ARG A  14      27.709   0.510  15.584  1.00  1.11           H  
ATOM    215 2HH1 ARG A  14      27.103  -1.016  14.969  1.00  1.11           H  
ATOM    216 1HH2 ARG A  14      25.627  -1.939  18.024  1.00  1.11           H  
ATOM    217 2HH2 ARG A  14      25.893  -2.372  16.348  1.00  1.11           H  
ATOM    218  N   PRO A  15      31.079   4.704  21.092  1.00  1.16           N  
ATOM    219  CA  PRO A  15      32.219   5.608  21.075  1.00  1.16           C  
ATOM    220  C   PRO A  15      32.390   6.299  19.740  1.00  1.16           C  
ATOM    221  O   PRO A  15      32.256   5.675  18.683  1.00  1.16           O  
ATOM    222  CB  PRO A  15      33.398   4.667  21.334  1.00  1.16           C  
ATOM    223  CG  PRO A  15      32.810   3.512  22.096  1.00  1.16           C  
ATOM    224  CD  PRO A  15      31.420   3.329  21.536  1.00  1.16           C  
ATOM    225  HA  PRO A  15      32.109   6.347  21.884  1.00  1.16           H  
ATOM    226 1HB  PRO A  15      33.847   4.365  20.376  1.00  1.16           H  
ATOM    227 2HB  PRO A  15      34.181   5.193  21.899  1.00  1.16           H  
ATOM    228 1HG  PRO A  15      33.438   2.616  21.972  1.00  1.16           H  
ATOM    229 2HG  PRO A  15      32.797   3.742  23.172  1.00  1.16           H  
ATOM    230 1HD  PRO A  15      31.404   2.614  20.700  1.00  1.16           H  
ATOM    231 2HD  PRO A  15      30.799   3.014  22.391  1.00  1.16           H  
ATOM    232  N   VAL A  16      32.808   7.557  19.767  1.00  1.18           N  
ATOM    233  CA  VAL A  16      33.011   8.285  18.519  1.00  1.18           C  
ATOM    234  C   VAL A  16      34.374   7.975  17.919  1.00  1.18           C  
ATOM    235  O   VAL A  16      35.262   8.827  17.816  1.00  1.18           O  
ATOM    236  CB  VAL A  16      32.866   9.791  18.753  1.00  1.18           C  
ATOM    237  CG1 VAL A  16      31.456  10.093  19.212  1.00  1.18           C  
ATOM    238  CG2 VAL A  16      33.877  10.236  19.784  1.00  1.18           C  
ATOM    239  H   VAL A  16      32.941   8.027  20.651  1.00  1.18           H  
ATOM    240  HA  VAL A  16      32.243   7.971  17.825  1.00  1.18           H  
ATOM    241  HB  VAL A  16      33.035  10.320  17.820  1.00  1.18           H  
ATOM    242 1HG1 VAL A  16      31.345  11.165  19.368  1.00  1.18           H  
ATOM    243 2HG1 VAL A  16      30.751   9.760  18.445  1.00  1.18           H  
ATOM    244 3HG1 VAL A  16      31.253   9.565  20.143  1.00  1.18           H  
ATOM    245 1HG2 VAL A  16      33.780  11.308  19.951  1.00  1.18           H  
ATOM    246 2HG2 VAL A  16      33.701   9.704  20.719  1.00  1.18           H  
ATOM    247 3HG2 VAL A  16      34.882  10.015  19.426  1.00  1.18           H  
ATOM    248  N   ALA A  17      34.522   6.731  17.496  1.00  1.15           N  
ATOM    249  CA  ALA A  17      35.792   6.197  17.034  1.00  1.15           C  
ATOM    250  C   ALA A  17      36.139   6.625  15.627  1.00  1.15           C  
ATOM    251  O   ALA A  17      36.145   5.812  14.707  1.00  1.15           O  
ATOM    252  CB  ALA A  17      35.767   4.681  17.086  1.00  1.15           C  
ATOM    253  H   ALA A  17      33.707   6.123  17.584  1.00  1.15           H  
ATOM    254  HA  ALA A  17      36.572   6.568  17.700  1.00  1.15           H  
ATOM    255 1HB  ALA A  17      36.735   4.293  16.771  1.00  1.15           H  
ATOM    256 2HB  ALA A  17      35.553   4.354  18.104  1.00  1.15           H  
ATOM    257 3HB  ALA A  17      34.990   4.309  16.415  1.00  1.15           H  
ATOM    258  N   THR A  18      36.407   7.903  15.433  1.00  1.08           N  
ATOM    259  CA  THR A  18      36.777   8.315  14.090  1.00  1.08           C  
ATOM    260  C   THR A  18      38.142   7.700  13.791  1.00  1.08           C  
ATOM    261  O   THR A  18      39.085   7.888  14.565  1.00  1.08           O  
ATOM    262  CB  THR A  18      36.911   9.847  13.928  1.00  1.08           C  
ATOM    263  OG1 THR A  18      35.695  10.524  14.298  1.00  1.08           O  
ATOM    264  CG2 THR A  18      37.230  10.173  12.478  1.00  1.08           C  
ATOM    265  H   THR A  18      36.347   8.545  16.224  1.00  1.08           H  
ATOM    266  HA  THR A  18      36.051   7.929  13.372  1.00  1.08           H  
ATOM    267  HB  THR A  18      37.722  10.210  14.558  1.00  1.08           H  
ATOM    268  HG1 THR A  18      35.627  10.527  15.266  1.00  1.08           H  
ATOM    269 1HG2 THR A  18      37.339  11.250  12.356  1.00  1.08           H  
ATOM    270 2HG2 THR A  18      38.164   9.691  12.185  1.00  1.08           H  
ATOM    271 3HG2 THR A  18      36.427   9.818  11.835  1.00  1.08           H  
ATOM    272  N   THR A  19      38.262   7.002  12.674  1.00  0.99           N  
ATOM    273  CA  THR A  19      39.539   6.427  12.278  1.00  0.99           C  
ATOM    274  C   THR A  19      39.806   6.820  10.840  1.00  0.99           C  
ATOM    275  O   THR A  19      38.841   6.969  10.095  1.00  0.99           O  
ATOM    276  CB  THR A  19      39.509   4.884  12.340  1.00  0.99           C  
ATOM    277  OG1 THR A  19      38.532   4.376  11.386  1.00  0.99           O  
ATOM    278  CG2 THR A  19      39.142   4.405  13.724  1.00  0.99           C  
ATOM    279  H   THR A  19      37.443   6.871  12.103  1.00  0.99           H  
ATOM    280  HA  THR A  19      40.308   6.804  12.944  1.00  0.99           H  
ATOM    281  HB  THR A  19      40.486   4.491  12.087  1.00  0.99           H  
ATOM    282  HG1 THR A  19      38.371   3.442  11.579  1.00  0.99           H  
ATOM    283 1HG2 THR A  19      39.131   3.316  13.743  1.00  0.99           H  
ATOM    284 2HG2 THR A  19      39.872   4.775  14.444  1.00  0.99           H  
ATOM    285 3HG2 THR A  19      38.170   4.768  13.985  1.00  0.99           H  
ATOM    286  N   PRO A  20      41.070   6.901  10.390  1.00  0.91           N  
ATOM    287  CA  PRO A  20      41.461   7.096   9.004  1.00  0.91           C  
ATOM    288  C   PRO A  20      40.743   6.132   8.059  1.00  0.91           C  
ATOM    289  O   PRO A  20      40.441   6.483   6.920  1.00  0.91           O  
ATOM    290  CB  PRO A  20      42.970   6.859   9.067  1.00  0.91           C  
ATOM    291  CG  PRO A  20      43.354   7.321  10.458  1.00  0.91           C  
ATOM    292  CD  PRO A  20      42.200   6.920  11.344  1.00  0.91           C  
ATOM    293  HA  PRO A  20      41.252   8.141   8.723  1.00  0.91           H  
ATOM    294 1HB  PRO A  20      43.198   5.808   8.866  1.00  0.91           H  
ATOM    295 2HB  PRO A  20      43.469   7.441   8.280  1.00  0.91           H  
ATOM    296 1HG  PRO A  20      44.304   6.861  10.765  1.00  0.91           H  
ATOM    297 2HG  PRO A  20      43.516   8.411  10.452  1.00  0.91           H  
ATOM    298 1HD  PRO A  20      42.367   5.958  11.810  1.00  0.91           H  
ATOM    299 2HD  PRO A  20      42.068   7.723  12.084  1.00  0.91           H  
ATOM    300  N   GLN A  21      40.446   4.908   8.514  1.00  0.85           N  
ATOM    301  CA  GLN A  21      39.721   3.986   7.649  1.00  0.85           C  
ATOM    302  C   GLN A  21      38.301   4.477   7.397  1.00  0.85           C  
ATOM    303  O   GLN A  21      37.807   4.429   6.266  1.00  0.85           O  
ATOM    304  CB  GLN A  21      39.637   2.594   8.245  1.00  0.85           C  
ATOM    305  CG  GLN A  21      40.893   1.766   8.284  1.00  0.85           C  
ATOM    306  CD  GLN A  21      40.656   0.467   9.065  1.00  0.85           C  
ATOM    307  OE1 GLN A  21      39.490   0.090   9.279  1.00  0.85           O  
ATOM    308  NE2 GLN A  21      41.715  -0.208   9.510  1.00  0.85           N  
ATOM    309  H   GLN A  21      40.710   4.616   9.444  1.00  0.85           H  
ATOM    310  HA  GLN A  21      40.234   3.929   6.689  1.00  0.85           H  
ATOM    311 1HB  GLN A  21      39.243   2.661   9.256  1.00  0.85           H  
ATOM    312 2HB  GLN A  21      38.936   2.050   7.670  1.00  0.85           H  
ATOM    313 1HG  GLN A  21      41.158   1.493   7.260  1.00  0.85           H  
ATOM    314 2HG  GLN A  21      41.690   2.302   8.711  1.00  0.85           H  
ATOM    315 1HE2 GLN A  21      41.589  -1.046  10.031  1.00  0.85           H  
ATOM    316 2HE2 GLN A  21      42.675   0.124   9.350  1.00  0.85           H  
ATOM    317  N   LEU A  22      37.643   4.985   8.447  1.00  0.81           N  
ATOM    318  CA  LEU A  22      36.289   5.484   8.250  1.00  0.81           C  
ATOM    319  C   LEU A  22      36.312   6.828   7.531  1.00  0.81           C  
ATOM    320  O   LEU A  22      35.433   7.107   6.712  1.00  0.81           O  
ATOM    321  CB  LEU A  22      35.523   5.554   9.579  1.00  0.81           C  
ATOM    322  CG  LEU A  22      35.190   4.154  10.195  1.00  0.81           C  
ATOM    323  CD1 LEU A  22      34.507   4.323  11.576  1.00  0.81           C  
ATOM    324  CD2 LEU A  22      34.288   3.391   9.206  1.00  0.81           C  
ATOM    325  H   LEU A  22      38.071   5.010   9.379  1.00  0.81           H  
ATOM    326  HA  LEU A  22      35.758   4.776   7.616  1.00  0.81           H  
ATOM    327 1HB  LEU A  22      36.135   6.101  10.297  1.00  0.81           H  
ATOM    328 2HB  LEU A  22      34.592   6.100   9.425  1.00  0.81           H  
ATOM    329  HG  LEU A  22      36.113   3.594  10.348  1.00  0.81           H  
ATOM    330 1HD1 LEU A  22      34.283   3.343  12.001  1.00  0.81           H  
ATOM    331 2HD1 LEU A  22      35.179   4.864  12.255  1.00  0.81           H  
ATOM    332 3HD1 LEU A  22      33.580   4.883  11.462  1.00  0.81           H  
ATOM    333 1HD2 LEU A  22      34.039   2.429   9.599  1.00  0.81           H  
ATOM    334 2HD2 LEU A  22      33.389   3.938   9.060  1.00  0.81           H  
ATOM    335 3HD2 LEU A  22      34.803   3.273   8.248  1.00  0.81           H  
ATOM    336  N   GLU A  23      37.332   7.651   7.792  1.00  0.81           N  
ATOM    337  CA  GLU A  23      37.409   8.935   7.108  1.00  0.81           C  
ATOM    338  C   GLU A  23      37.564   8.688   5.610  1.00  0.81           C  
ATOM    339  O   GLU A  23      36.923   9.354   4.803  1.00  0.81           O  
ATOM    340  CB  GLU A  23      38.581   9.775   7.619  1.00  0.81           C  
ATOM    341  CG  GLU A  23      38.443  10.307   9.047  1.00  0.81           C  
ATOM    342  CD  GLU A  23      39.674  11.065   9.514  1.00  0.81           C  
ATOM    343  OE1 GLU A  23      40.654  11.060   8.805  1.00  0.81           O  
ATOM    344  OE2 GLU A  23      39.630  11.650  10.572  1.00  0.81           O  
ATOM    345  H   GLU A  23      38.033   7.386   8.483  1.00  0.81           H  
ATOM    346  HA  GLU A  23      36.477   9.481   7.277  1.00  0.81           H  
ATOM    347 1HB  GLU A  23      39.488   9.181   7.572  1.00  0.81           H  
ATOM    348 2HB  GLU A  23      38.722  10.631   6.960  1.00  0.81           H  
ATOM    349 1HG  GLU A  23      37.575  10.964   9.101  1.00  0.81           H  
ATOM    350 2HG  GLU A  23      38.268   9.465   9.707  1.00  0.81           H  
ATOM    351  N   PHE A  24      38.376   7.680   5.256  1.00  0.82           N  
ATOM    352  CA  PHE A  24      38.598   7.241   3.881  1.00  0.82           C  
ATOM    353  C   PHE A  24      37.283   6.787   3.261  1.00  0.82           C  
ATOM    354  O   PHE A  24      36.906   7.204   2.156  1.00  0.82           O  
ATOM    355  CB  PHE A  24      39.606   6.088   3.865  1.00  0.82           C  
ATOM    356  CG  PHE A  24      39.899   5.493   2.530  1.00  0.82           C  
ATOM    357  CD1 PHE A  24      40.782   6.112   1.672  1.00  0.82           C  
ATOM    358  CD2 PHE A  24      39.315   4.297   2.141  1.00  0.82           C  
ATOM    359  CE1 PHE A  24      41.084   5.555   0.455  1.00  0.82           C  
ATOM    360  CE2 PHE A  24      39.616   3.746   0.924  1.00  0.82           C  
ATOM    361  CZ  PHE A  24      40.508   4.387   0.086  1.00  0.82           C  
ATOM    362  H   PHE A  24      38.900   7.196   5.984  1.00  0.82           H  
ATOM    363  HA  PHE A  24      38.994   8.076   3.304  1.00  0.82           H  
ATOM    364 1HB  PHE A  24      40.540   6.444   4.285  1.00  0.82           H  
ATOM    365 2HB  PHE A  24      39.259   5.296   4.509  1.00  0.82           H  
ATOM    366  HD1 PHE A  24      41.250   7.047   1.975  1.00  0.82           H  
ATOM    367  HD2 PHE A  24      38.617   3.796   2.818  1.00  0.82           H  
ATOM    368  HE1 PHE A  24      41.789   6.045  -0.219  1.00  0.82           H  
ATOM    369  HE2 PHE A  24      39.160   2.806   0.622  1.00  0.82           H  
ATOM    370  HZ  PHE A  24      40.760   3.961  -0.872  1.00  0.82           H  
ATOM    371  N   LEU A  25      36.564   5.936   3.990  1.00  0.85           N  
ATOM    372  CA  LEU A  25      35.293   5.443   3.510  1.00  0.85           C  
ATOM    373  C   LEU A  25      34.378   6.624   3.159  1.00  0.85           C  
ATOM    374  O   LEU A  25      33.716   6.615   2.120  1.00  0.85           O  
ATOM    375  CB  LEU A  25      34.626   4.585   4.578  1.00  0.85           C  
ATOM    376  CG  LEU A  25      33.388   3.937   4.177  1.00  0.85           C  
ATOM    377  CD1 LEU A  25      33.700   3.002   3.100  1.00  0.85           C  
ATOM    378  CD2 LEU A  25      32.830   3.258   5.280  1.00  0.85           C  
ATOM    379  H   LEU A  25      36.921   5.603   4.887  1.00  0.85           H  
ATOM    380  HA  LEU A  25      35.467   4.845   2.619  1.00  0.85           H  
ATOM    381 1HB  LEU A  25      35.329   3.822   4.898  1.00  0.85           H  
ATOM    382 2HB  LEU A  25      34.394   5.215   5.432  1.00  0.85           H  
ATOM    383  HG  LEU A  25      32.691   4.664   3.815  1.00  0.85           H  
ATOM    384 1HD1 LEU A  25      32.844   2.490   2.764  1.00  0.85           H  
ATOM    385 2HD1 LEU A  25      34.111   3.560   2.312  1.00  0.85           H  
ATOM    386 3HD1 LEU A  25      34.422   2.273   3.451  1.00  0.85           H  
ATOM    387 1HD2 LEU A  25      31.923   2.787   4.931  1.00  0.85           H  
ATOM    388 2HD2 LEU A  25      33.520   2.522   5.641  1.00  0.85           H  
ATOM    389 3HD2 LEU A  25      32.619   3.963   6.072  1.00  0.85           H  
ATOM    390  N   GLN A  26      34.338   7.649   4.019  1.00  0.89           N  
ATOM    391  CA  GLN A  26      33.489   8.803   3.749  1.00  0.89           C  
ATOM    392  C   GLN A  26      33.990   9.694   2.603  1.00  0.89           C  
ATOM    393  O   GLN A  26      33.246  10.009   1.664  1.00  0.89           O  
ATOM    394  CB  GLN A  26      33.397   9.701   4.993  1.00  0.89           C  
ATOM    395  CG  GLN A  26      32.626   9.172   6.168  1.00  0.89           C  
ATOM    396  CD  GLN A  26      32.703  10.130   7.365  1.00  0.89           C  
ATOM    397  OE1 GLN A  26      33.786  10.559   7.779  1.00  0.89           O  
ATOM    398  NE2 GLN A  26      31.548  10.510   7.894  1.00  0.89           N  
ATOM    399  H   GLN A  26      34.889   7.607   4.879  1.00  0.89           H  
ATOM    400  HA  GLN A  26      32.497   8.442   3.498  1.00  0.89           H  
ATOM    401 1HB  GLN A  26      34.408   9.908   5.349  1.00  0.89           H  
ATOM    402 2HB  GLN A  26      32.961  10.657   4.710  1.00  0.89           H  
ATOM    403 1HG  GLN A  26      31.580   9.042   5.888  1.00  0.89           H  
ATOM    404 2HG  GLN A  26      33.068   8.223   6.468  1.00  0.89           H  
ATOM    405 1HE2 GLN A  26      31.521  11.159   8.656  1.00  0.89           H  
ATOM    406 2HE2 GLN A  26      30.681  10.179   7.513  1.00  0.89           H  
ATOM    407  N   ASN A  27      35.258  10.090   2.680  1.00  0.93           N  
ATOM    408  CA  ASN A  27      35.846  11.045   1.751  1.00  0.93           C  
ATOM    409  C   ASN A  27      36.130  10.515   0.365  1.00  0.93           C  
ATOM    410  O   ASN A  27      36.112  11.283  -0.599  1.00  0.93           O  
ATOM    411  CB  ASN A  27      37.114  11.602   2.344  1.00  0.93           C  
ATOM    412  CG  ASN A  27      36.846  12.544   3.486  1.00  0.93           C  
ATOM    413  OD1 ASN A  27      35.774  13.161   3.565  1.00  0.93           O  
ATOM    414  ND2 ASN A  27      37.795  12.668   4.379  1.00  0.93           N  
ATOM    415  H   ASN A  27      35.833   9.753   3.445  1.00  0.93           H  
ATOM    416  HA  ASN A  27      35.136  11.864   1.632  1.00  0.93           H  
ATOM    417 1HB  ASN A  27      37.730  10.774   2.704  1.00  0.93           H  
ATOM    418 2HB  ASN A  27      37.680  12.120   1.573  1.00  0.93           H  
ATOM    419 1HD2 ASN A  27      37.670  13.279   5.161  1.00  0.93           H  
ATOM    420 2HD2 ASN A  27      38.642  12.147   4.283  1.00  0.93           H  
ATOM    421  N   ILE A  28      36.429   9.229   0.256  1.00  0.98           N  
ATOM    422  CA  ILE A  28      36.757   8.656  -1.027  1.00  0.98           C  
ATOM    423  C   ILE A  28      35.645   7.765  -1.556  1.00  0.98           C  
ATOM    424  O   ILE A  28      35.135   7.995  -2.649  1.00  0.98           O  
ATOM    425  CB  ILE A  28      38.055   7.840  -0.926  1.00  0.98           C  
ATOM    426  CG1 ILE A  28      39.181   8.724  -0.397  1.00  0.98           C  
ATOM    427  CG2 ILE A  28      38.417   7.279  -2.266  1.00  0.98           C  
ATOM    428  CD1 ILE A  28      39.472   9.923  -1.262  1.00  0.98           C  
ATOM    429  H   ILE A  28      36.455   8.630   1.077  1.00  0.98           H  
ATOM    430  HA  ILE A  28      36.911   9.464  -1.740  1.00  0.98           H  
ATOM    431  HB  ILE A  28      37.916   7.018  -0.219  1.00  0.98           H  
ATOM    432 1HG1 ILE A  28      38.916   9.061   0.606  1.00  0.98           H  
ATOM    433 2HG1 ILE A  28      40.086   8.140  -0.333  1.00  0.98           H  
ATOM    434 1HG2 ILE A  28      39.331   6.696  -2.173  1.00  0.98           H  
ATOM    435 2HG2 ILE A  28      37.610   6.651  -2.619  1.00  0.98           H  
ATOM    436 3HG2 ILE A  28      38.570   8.091  -2.961  1.00  0.98           H  
ATOM    437 1HD1 ILE A  28      40.285  10.500  -0.821  1.00  0.98           H  
ATOM    438 2HD1 ILE A  28      39.761   9.590  -2.256  1.00  0.98           H  
ATOM    439 3HD1 ILE A  28      38.585  10.548  -1.334  1.00  0.98           H  
ATOM    440  N   MET A  29      35.272   6.735  -0.796  1.00  1.02           N  
ATOM    441  CA  MET A  29      34.285   5.777  -1.307  1.00  1.02           C  
ATOM    442  C   MET A  29      32.868   6.342  -1.415  1.00  1.02           C  
ATOM    443  O   MET A  29      32.252   6.285  -2.483  1.00  1.02           O  
ATOM    444  CB  MET A  29      34.307   4.521  -0.457  1.00  1.02           C  
ATOM    445  CG  MET A  29      35.590   3.724  -0.632  1.00  1.02           C  
ATOM    446  SD  MET A  29      35.822   2.330   0.468  1.00  1.02           S  
ATOM    447  CE  MET A  29      34.548   1.249  -0.105  1.00  1.02           C  
ATOM    448  H   MET A  29      35.689   6.630   0.132  1.00  1.02           H  
ATOM    449  HA  MET A  29      34.591   5.498  -2.314  1.00  1.02           H  
ATOM    450 1HB  MET A  29      34.229   4.809   0.559  1.00  1.02           H  
ATOM    451 2HB  MET A  29      33.449   3.895  -0.689  1.00  1.02           H  
ATOM    452 1HG  MET A  29      35.624   3.356  -1.654  1.00  1.02           H  
ATOM    453 2HG  MET A  29      36.419   4.409  -0.470  1.00  1.02           H  
ATOM    454 1HE  MET A  29      34.555   0.344   0.463  1.00  1.02           H  
ATOM    455 2HE  MET A  29      33.576   1.731   0.010  1.00  1.02           H  
ATOM    456 3HE  MET A  29      34.736   1.022  -1.145  1.00  1.02           H  
ATOM    457  N   HIS A  30      32.367   6.975  -0.353  1.00  1.05           N  
ATOM    458  CA  HIS A  30      31.023   7.537  -0.432  1.00  1.05           C  
ATOM    459  C   HIS A  30      30.971   8.741  -1.336  1.00  1.05           C  
ATOM    460  O   HIS A  30      30.114   8.821  -2.211  1.00  1.05           O  
ATOM    461  CB  HIS A  30      30.488   7.915   0.950  1.00  1.05           C  
ATOM    462  CG  HIS A  30      29.978   6.776   1.677  1.00  1.05           C  
ATOM    463  ND1 HIS A  30      28.856   6.131   1.270  1.00  1.05           N  
ATOM    464  CD2 HIS A  30      30.408   6.125   2.769  1.00  1.05           C  
ATOM    465  CE1 HIS A  30      28.606   5.148   2.060  1.00  1.05           C  
ATOM    466  NE2 HIS A  30      29.527   5.101   2.991  1.00  1.05           N  
ATOM    467  H   HIS A  30      32.894   7.015   0.519  1.00  1.05           H  
ATOM    468  HA  HIS A  30      30.349   6.789  -0.849  1.00  1.05           H  
ATOM    469 1HB  HIS A  30      31.279   8.366   1.528  1.00  1.05           H  
ATOM    470 2HB  HIS A  30      29.690   8.650   0.849  1.00  1.05           H  
ATOM    471  HD2 HIS A  30      31.288   6.369   3.353  1.00  1.05           H  
ATOM    472  HE1 HIS A  30      27.791   4.482   1.939  1.00  1.05           H  
ATOM    473  HE2 HIS A  30      29.553   4.401   3.724  1.00  1.05           H  
ATOM    474  N   LYS A  31      31.917   9.655  -1.192  1.00  1.08           N  
ATOM    475  CA  LYS A  31      31.909  10.818  -2.061  1.00  1.08           C  
ATOM    476  C   LYS A  31      31.982  10.441  -3.544  1.00  1.08           C  
ATOM    477  O   LYS A  31      31.158  10.886  -4.347  1.00  1.08           O  
ATOM    478  CB  LYS A  31      33.080  11.726  -1.718  1.00  1.08           C  
ATOM    479  CG  LYS A  31      33.174  12.998  -2.543  1.00  1.08           C  
ATOM    480  CD  LYS A  31      34.367  13.836  -2.100  1.00  1.08           C  
ATOM    481  CE  LYS A  31      34.519  15.095  -2.936  1.00  1.08           C  
ATOM    482  NZ  LYS A  31      35.692  15.900  -2.503  1.00  1.08           N  
ATOM    483  H   LYS A  31      32.593   9.585  -0.431  1.00  1.08           H  
ATOM    484  HA  LYS A  31      30.979  11.361  -1.897  1.00  1.08           H  
ATOM    485 1HB  LYS A  31      33.049  11.991  -0.658  1.00  1.08           H  
ATOM    486 2HB  LYS A  31      34.001  11.172  -1.883  1.00  1.08           H  
ATOM    487 1HG  LYS A  31      33.295  12.735  -3.595  1.00  1.08           H  
ATOM    488 2HG  LYS A  31      32.261  13.580  -2.431  1.00  1.08           H  
ATOM    489 1HD  LYS A  31      34.250  14.110  -1.050  1.00  1.08           H  
ATOM    490 2HD  LYS A  31      35.276  13.235  -2.195  1.00  1.08           H  
ATOM    491 1HE  LYS A  31      34.646  14.818  -3.982  1.00  1.08           H  
ATOM    492 2HE  LYS A  31      33.618  15.701  -2.838  1.00  1.08           H  
ATOM    493 1HZ  LYS A  31      35.767  16.729  -3.075  1.00  1.08           H  
ATOM    494 2HZ  LYS A  31      35.575  16.165  -1.536  1.00  1.08           H  
ATOM    495 3HZ  LYS A  31      36.530  15.343  -2.600  1.00  1.08           H  
ATOM    496  N   LYS A  32      32.941   9.597  -3.938  1.00  1.09           N  
ATOM    497  CA  LYS A  32      33.050   9.299  -5.354  1.00  1.09           C  
ATOM    498  C   LYS A  32      31.871   8.486  -5.861  1.00  1.09           C  
ATOM    499  O   LYS A  32      31.371   8.728  -6.974  1.00  1.09           O  
ATOM    500  CB  LYS A  32      34.354   8.557  -5.652  1.00  1.09           C  
ATOM    501  CG  LYS A  32      35.617   9.415  -5.503  1.00  1.09           C  
ATOM    502  CD  LYS A  32      36.881   8.611  -5.815  1.00  1.09           C  
ATOM    503  CE  LYS A  32      38.134   9.475  -5.703  1.00  1.09           C  
ATOM    504  NZ  LYS A  32      39.374   8.701  -6.017  1.00  1.09           N  
ATOM    505  H   LYS A  32      33.614   9.180  -3.290  1.00  1.09           H  
ATOM    506  HA  LYS A  32      33.060  10.241  -5.901  1.00  1.09           H  
ATOM    507 1HB  LYS A  32      34.439   7.695  -4.991  1.00  1.09           H  
ATOM    508 2HB  LYS A  32      34.327   8.180  -6.672  1.00  1.09           H  
ATOM    509 1HG  LYS A  32      35.557  10.271  -6.174  1.00  1.09           H  
ATOM    510 2HG  LYS A  32      35.678   9.782  -4.476  1.00  1.09           H  
ATOM    511 1HD  LYS A  32      36.954   7.783  -5.105  1.00  1.09           H  
ATOM    512 2HD  LYS A  32      36.815   8.201  -6.821  1.00  1.09           H  
ATOM    513 1HE  LYS A  32      38.054  10.310  -6.398  1.00  1.09           H  
ATOM    514 2HE  LYS A  32      38.207   9.867  -4.687  1.00  1.09           H  
ATOM    515 1HZ  LYS A  32      40.181   9.305  -5.933  1.00  1.09           H  
ATOM    516 2HZ  LYS A  32      39.461   7.930  -5.369  1.00  1.09           H  
ATOM    517 3HZ  LYS A  32      39.319   8.344  -6.961  1.00  1.09           H  
ATOM    518  N   LEU A  33      31.404   7.520  -5.066  1.00  1.10           N  
ATOM    519  CA  LEU A  33      30.324   6.703  -5.554  1.00  1.10           C  
ATOM    520  C   LEU A  33      29.036   7.497  -5.627  1.00  1.10           C  
ATOM    521  O   LEU A  33      28.370   7.458  -6.646  1.00  1.10           O  
ATOM    522  CB  LEU A  33      30.132   5.446  -4.701  1.00  1.10           C  
ATOM    523  CG  LEU A  33      29.009   4.526  -5.203  1.00  1.10           C  
ATOM    524  CD1 LEU A  33      29.308   4.106  -6.640  1.00  1.10           C  
ATOM    525  CD2 LEU A  33      28.912   3.314  -4.349  1.00  1.10           C  
ATOM    526  H   LEU A  33      31.803   7.325  -4.145  1.00  1.10           H  
ATOM    527  HA  LEU A  33      30.573   6.376  -6.560  1.00  1.10           H  
ATOM    528 1HB  LEU A  33      31.063   4.883  -4.682  1.00  1.10           H  
ATOM    529 2HB  LEU A  33      29.893   5.750  -3.676  1.00  1.10           H  
ATOM    530  HG  LEU A  33      28.082   5.065  -5.172  1.00  1.10           H  
ATOM    531 1HD1 LEU A  33      28.506   3.471  -7.002  1.00  1.10           H  
ATOM    532 2HD1 LEU A  33      29.376   4.995  -7.270  1.00  1.10           H  
ATOM    533 3HD1 LEU A  33      30.251   3.561  -6.677  1.00  1.10           H  
ATOM    534 1HD2 LEU A  33      28.110   2.666  -4.703  1.00  1.10           H  
ATOM    535 2HD2 LEU A  33      29.852   2.794  -4.402  1.00  1.10           H  
ATOM    536 3HD2 LEU A  33      28.721   3.619  -3.341  1.00  1.10           H  
ATOM    537  N   ALA A  34      28.695   8.259  -4.585  1.00  1.11           N  
ATOM    538  CA  ALA A  34      27.439   9.006  -4.580  1.00  1.11           C  
ATOM    539  C   ALA A  34      27.358   9.976  -5.750  1.00  1.11           C  
ATOM    540  O   ALA A  34      26.284  10.169  -6.323  1.00  1.11           O  
ATOM    541  CB  ALA A  34      27.292   9.771  -3.279  1.00  1.11           C  
ATOM    542  H   ALA A  34      29.294   8.312  -3.766  1.00  1.11           H  
ATOM    543  HA  ALA A  34      26.622   8.293  -4.679  1.00  1.11           H  
ATOM    544 1HB  ALA A  34      26.343  10.303  -3.273  1.00  1.11           H  
ATOM    545 2HB  ALA A  34      27.327   9.073  -2.440  1.00  1.11           H  
ATOM    546 3HB  ALA A  34      28.116  10.484  -3.190  1.00  1.11           H  
ATOM    547  N   VAL A  35      28.490  10.586  -6.109  1.00  1.11           N  
ATOM    548  CA  VAL A  35      28.545  11.502  -7.239  1.00  1.11           C  
ATOM    549  C   VAL A  35      28.384  10.787  -8.584  1.00  1.11           C  
ATOM    550  O   VAL A  35      27.713  11.294  -9.487  1.00  1.11           O  
ATOM    551  CB  VAL A  35      29.857  12.299  -7.220  1.00  1.11           C  
ATOM    552  CG1 VAL A  35      29.994  13.110  -8.495  1.00  1.11           C  
ATOM    553  CG2 VAL A  35      29.854  13.229  -6.008  1.00  1.11           C  
ATOM    554  H   VAL A  35      29.350  10.423  -5.579  1.00  1.11           H  
ATOM    555  HA  VAL A  35      27.724  12.209  -7.132  1.00  1.11           H  
ATOM    556  HB  VAL A  35      30.700  11.603  -7.155  1.00  1.11           H  
ATOM    557 1HG1 VAL A  35      30.928  13.668  -8.470  1.00  1.11           H  
ATOM    558 2HG1 VAL A  35      29.994  12.438  -9.353  1.00  1.11           H  
ATOM    559 3HG1 VAL A  35      29.157  13.803  -8.575  1.00  1.11           H  
ATOM    560 1HG2 VAL A  35      30.787  13.788  -5.977  1.00  1.11           H  
ATOM    561 2HG2 VAL A  35      29.015  13.918  -6.084  1.00  1.11           H  
ATOM    562 3HG2 VAL A  35      29.751  12.651  -5.097  1.00  1.11           H  
ATOM    563  N   SER A  36      29.031   9.630  -8.738  1.00  1.10           N  
ATOM    564  CA  SER A  36      28.983   8.890  -9.990  1.00  1.10           C  
ATOM    565  C   SER A  36      27.552   8.520 -10.404  1.00  1.10           C  
ATOM    566  O   SER A  36      26.742   8.073  -9.596  1.00  1.10           O  
ATOM    567  CB  SER A  36      29.820   7.637  -9.858  1.00  1.10           C  
ATOM    568  OG  SER A  36      31.171   7.956  -9.632  1.00  1.10           O  
ATOM    569  H   SER A  36      29.592   9.253  -7.971  1.00  1.10           H  
ATOM    570  HA  SER A  36      29.413   9.519 -10.770  1.00  1.10           H  
ATOM    571 1HB  SER A  36      29.445   7.038  -9.028  1.00  1.10           H  
ATOM    572 2HB  SER A  36      29.732   7.050 -10.764  1.00  1.10           H  
ATOM    573  HG  SER A  36      31.206   8.367  -8.732  1.00  1.10           H  
ATOM    574  N   GLU A  37      27.281   8.602 -11.711  1.00  1.08           N  
ATOM    575  CA  GLU A  37      25.968   8.291 -12.303  1.00  1.08           C  
ATOM    576  C   GLU A  37      25.436   6.910 -11.891  1.00  1.08           C  
ATOM    577  O   GLU A  37      24.241   6.727 -11.634  1.00  1.08           O  
ATOM    578  CB  GLU A  37      26.095   8.312 -13.835  1.00  1.08           C  
ATOM    579  CG  GLU A  37      24.792   8.210 -14.625  1.00  1.08           C  
ATOM    580  CD  GLU A  37      23.964   9.478 -14.586  1.00  1.08           C  
ATOM    581  OE1 GLU A  37      24.532  10.526 -14.365  1.00  1.08           O  
ATOM    582  OE2 GLU A  37      22.757   9.411 -14.757  1.00  1.08           O  
ATOM    583  H   GLU A  37      28.006   8.952 -12.320  1.00  1.08           H  
ATOM    584  HA  GLU A  37      25.255   9.049 -11.979  1.00  1.08           H  
ATOM    585 1HB  GLU A  37      26.589   9.235 -14.140  1.00  1.08           H  
ATOM    586 2HB  GLU A  37      26.731   7.487 -14.152  1.00  1.08           H  
ATOM    587 1HG  GLU A  37      25.028   7.976 -15.662  1.00  1.08           H  
ATOM    588 2HG  GLU A  37      24.203   7.387 -14.221  1.00  1.08           H  
ATOM    589  N   VAL A  38      26.356   5.952 -11.802  1.00  1.06           N  
ATOM    590  CA  VAL A  38      26.075   4.556 -11.481  1.00  1.06           C  
ATOM    591  C   VAL A  38      25.384   4.391 -10.127  1.00  1.06           C  
ATOM    592  O   VAL A  38      24.688   3.405  -9.888  1.00  1.06           O  
ATOM    593  CB  VAL A  38      27.416   3.768 -11.472  1.00  1.06           C  
ATOM    594  CG1 VAL A  38      28.254   4.132 -10.259  1.00  1.06           C  
ATOM    595  CG2 VAL A  38      27.177   2.315 -11.464  1.00  1.06           C  
ATOM    596  H   VAL A  38      27.309   6.216 -11.997  1.00  1.06           H  
ATOM    597  HA  VAL A  38      25.425   4.152 -12.256  1.00  1.06           H  
ATOM    598  HB  VAL A  38      27.981   4.047 -12.358  1.00  1.06           H  
ATOM    599 1HG1 VAL A  38      29.202   3.593 -10.295  1.00  1.06           H  
ATOM    600 2HG1 VAL A  38      28.438   5.188 -10.264  1.00  1.06           H  
ATOM    601 3HG1 VAL A  38      27.735   3.856  -9.349  1.00  1.06           H  
ATOM    602 1HG2 VAL A  38      28.124   1.788 -11.467  1.00  1.06           H  
ATOM    603 2HG2 VAL A  38      26.622   2.047 -10.565  1.00  1.06           H  
ATOM    604 3HG2 VAL A  38      26.611   2.048 -12.340  1.00  1.06           H  
ATOM    605  N   ALA A  39      25.610   5.342  -9.224  1.00  1.02           N  
ATOM    606  CA  ALA A  39      25.066   5.295  -7.889  1.00  1.02           C  
ATOM    607  C   ALA A  39      23.706   5.913  -7.717  1.00  1.02           C  
ATOM    608  O   ALA A  39      23.157   5.828  -6.626  1.00  1.02           O  
ATOM    609  CB  ALA A  39      25.970   6.008  -6.957  1.00  1.02           C  
ATOM    610  H   ALA A  39      26.159   6.165  -9.476  1.00  1.02           H  
ATOM    611  HA  ALA A  39      25.007   4.249  -7.603  1.00  1.02           H  
ATOM    612 1HB  ALA A  39      25.597   5.932  -5.948  1.00  1.02           H  
ATOM    613 2HB  ALA A  39      26.931   5.557  -7.036  1.00  1.02           H  
ATOM    614 3HB  ALA A  39      26.024   7.061  -7.254  1.00  1.02           H  
ATOM    615  N   LYS A  40      23.105   6.513  -8.739  1.00  0.97           N  
ATOM    616  CA  LYS A  40      21.846   7.206  -8.437  1.00  0.97           C  
ATOM    617  C   LYS A  40      20.805   6.287  -7.797  1.00  0.97           C  
ATOM    618  O   LYS A  40      20.154   6.665  -6.816  1.00  0.97           O  
ATOM    619  CB  LYS A  40      21.289   7.864  -9.689  1.00  0.97           C  
ATOM    620  CG  LYS A  40      22.065   9.085 -10.126  1.00  0.97           C  
ATOM    621  CD  LYS A  40      21.488   9.674 -11.388  1.00  0.97           C  
ATOM    622  CE  LYS A  40      22.222  10.926 -11.795  1.00  0.97           C  
ATOM    623  NZ  LYS A  40      21.718  11.454 -13.098  1.00  0.97           N  
ATOM    624  H   LYS A  40      23.527   6.545  -9.672  1.00  0.97           H  
ATOM    625  HA  LYS A  40      22.068   8.000  -7.724  1.00  0.97           H  
ATOM    626 1HB  LYS A  40      21.308   7.149 -10.514  1.00  0.97           H  
ATOM    627 2HB  LYS A  40      20.252   8.152  -9.524  1.00  0.97           H  
ATOM    628 1HG  LYS A  40      22.049   9.836  -9.336  1.00  0.97           H  
ATOM    629 2HG  LYS A  40      23.105   8.802 -10.314  1.00  0.97           H  
ATOM    630 1HD  LYS A  40      21.582   8.945 -12.201  1.00  0.97           H  
ATOM    631 2HD  LYS A  40      20.434   9.902 -11.246  1.00  0.97           H  
ATOM    632 1HE  LYS A  40      22.091  11.688 -11.030  1.00  0.97           H  
ATOM    633 2HE  LYS A  40      23.283  10.700 -11.893  1.00  0.97           H  
ATOM    634 1HZ  LYS A  40      22.239  12.275 -13.355  1.00  0.97           H  
ATOM    635 2HZ  LYS A  40      21.867  10.722 -13.817  1.00  0.97           H  
ATOM    636 3HZ  LYS A  40      20.742  11.673 -13.036  1.00  0.97           H  
ATOM    637  N   PHE A  41      20.722   5.047  -8.272  1.00  0.91           N  
ATOM    638  CA  PHE A  41      19.841   4.028  -7.705  1.00  0.91           C  
ATOM    639  C   PHE A  41      20.026   3.885  -6.197  1.00  0.91           C  
ATOM    640  O   PHE A  41      19.092   3.553  -5.469  1.00  0.91           O  
ATOM    641  CB  PHE A  41      20.077   2.648  -8.305  1.00  0.91           C  
ATOM    642  CG  PHE A  41      19.148   1.609  -7.693  1.00  0.91           C  
ATOM    643  CD1 PHE A  41      17.863   1.398  -8.176  1.00  0.91           C  
ATOM    644  CD2 PHE A  41      19.555   0.885  -6.593  1.00  0.91           C  
ATOM    645  CE1 PHE A  41      17.023   0.464  -7.572  1.00  0.91           C  
ATOM    646  CE2 PHE A  41      18.727  -0.045  -5.987  1.00  0.91           C  
ATOM    647  CZ  PHE A  41      17.459  -0.260  -6.482  1.00  0.91           C  
ATOM    648  H   PHE A  41      21.297   4.807  -9.068  1.00  0.91           H  
ATOM    649  HA  PHE A  41      18.807   4.323  -7.894  1.00  0.91           H  
ATOM    650 1HB  PHE A  41      19.918   2.672  -9.381  1.00  0.91           H  
ATOM    651 2HB  PHE A  41      21.107   2.338  -8.121  1.00  0.91           H  
ATOM    652  HD1 PHE A  41      17.515   1.975  -9.035  1.00  0.91           H  
ATOM    653  HD2 PHE A  41      20.552   1.054  -6.200  1.00  0.91           H  
ATOM    654  HE1 PHE A  41      16.017   0.305  -7.960  1.00  0.91           H  
ATOM    655  HE2 PHE A  41      19.084  -0.606  -5.122  1.00  0.91           H  
ATOM    656  HZ  PHE A  41      16.802  -0.988  -6.012  1.00  0.91           H  
ATOM    657  N   PHE A  42      21.279   3.986  -5.769  1.00  0.86           N  
ATOM    658  CA  PHE A  42      21.686   3.730  -4.416  1.00  0.86           C  
ATOM    659  C   PHE A  42      21.828   4.936  -3.513  1.00  0.86           C  
ATOM    660  O   PHE A  42      22.359   4.777  -2.418  1.00  0.86           O  
ATOM    661  CB  PHE A  42      23.050   3.071  -4.409  1.00  0.86           C  
ATOM    662  CG  PHE A  42      23.129   1.688  -4.955  1.00  0.86           C  
ATOM    663  CD1 PHE A  42      23.697   1.441  -6.195  1.00  0.86           C  
ATOM    664  CD2 PHE A  42      22.647   0.619  -4.223  1.00  0.86           C  
ATOM    665  CE1 PHE A  42      23.792   0.158  -6.664  1.00  0.86           C  
ATOM    666  CE2 PHE A  42      22.748  -0.650  -4.692  1.00  0.86           C  
ATOM    667  CZ  PHE A  42      23.322  -0.881  -5.897  1.00  0.86           C  
ATOM    668  H   PHE A  42      21.987   4.332  -6.405  1.00  0.86           H  
ATOM    669  HA  PHE A  42      20.952   3.057  -3.971  1.00  0.86           H  
ATOM    670 1HB  PHE A  42      23.729   3.697  -4.995  1.00  0.86           H  
ATOM    671 2HB  PHE A  42      23.422   3.075  -3.423  1.00  0.86           H  
ATOM    672  HD1 PHE A  42      24.076   2.269  -6.789  1.00  0.86           H  
ATOM    673  HD2 PHE A  42      22.189   0.798  -3.248  1.00  0.86           H  
ATOM    674  HE1 PHE A  42      24.243  -0.032  -7.638  1.00  0.86           H  
ATOM    675  HE2 PHE A  42      22.373  -1.480  -4.107  1.00  0.86           H  
ATOM    676  HZ  PHE A  42      23.396  -1.895  -6.249  1.00  0.86           H  
ATOM    677  N   VAL A  43      21.403   6.130  -3.913  1.00  0.82           N  
ATOM    678  CA  VAL A  43      21.597   7.227  -2.964  1.00  0.82           C  
ATOM    679  C   VAL A  43      20.530   7.220  -1.857  1.00  0.82           C  
ATOM    680  O   VAL A  43      20.850   7.126  -0.661  1.00  0.82           O  
ATOM    681  CB  VAL A  43      21.650   8.588  -3.688  1.00  0.82           C  
ATOM    682  CG1 VAL A  43      21.711   9.711  -2.666  1.00  0.82           C  
ATOM    683  CG2 VAL A  43      22.912   8.629  -4.583  1.00  0.82           C  
ATOM    684  H   VAL A  43      20.974   6.266  -4.835  1.00  0.82           H  
ATOM    685  HA  VAL A  43      22.565   7.097  -2.503  1.00  0.82           H  
ATOM    686  HB  VAL A  43      20.752   8.716  -4.293  1.00  0.82           H  
ATOM    687 1HG1 VAL A  43      21.747  10.670  -3.180  1.00  0.82           H  
ATOM    688 2HG1 VAL A  43      20.829   9.677  -2.030  1.00  0.82           H  
ATOM    689 3HG1 VAL A  43      22.603   9.594  -2.052  1.00  0.82           H  
ATOM    690 1HG2 VAL A  43      22.967   9.585  -5.106  1.00  0.82           H  
ATOM    691 2HG2 VAL A  43      23.806   8.502  -3.971  1.00  0.82           H  
ATOM    692 3HG2 VAL A  43      22.856   7.831  -5.303  1.00  0.82           H  
ATOM    693  N   ASN A  44      19.261   7.273  -2.248  1.00  0.79           N  
ATOM    694  CA  ASN A  44      18.146   7.224  -1.304  1.00  0.79           C  
ATOM    695  C   ASN A  44      17.401   5.891  -1.465  1.00  0.79           C  
ATOM    696  O   ASN A  44      17.477   5.298  -2.537  1.00  0.79           O  
ATOM    697  CB  ASN A  44      17.225   8.397  -1.526  1.00  0.79           C  
ATOM    698  CG  ASN A  44      17.891   9.725  -1.235  1.00  0.79           C  
ATOM    699  OD1 ASN A  44      18.623   9.878  -0.249  1.00  0.79           O  
ATOM    700  ND2 ASN A  44      17.645  10.694  -2.082  1.00  0.79           N  
ATOM    701  H   ASN A  44      19.062   7.343  -3.236  1.00  0.79           H  
ATOM    702  HA  ASN A  44      18.554   7.288  -0.302  1.00  0.79           H  
ATOM    703 1HB  ASN A  44      16.889   8.396  -2.563  1.00  0.79           H  
ATOM    704 2HB  ASN A  44      16.341   8.301  -0.903  1.00  0.79           H  
ATOM    705 1HD2 ASN A  44      18.052  11.599  -1.943  1.00  0.79           H  
ATOM    706 2HD2 ASN A  44      17.045  10.534  -2.867  1.00  0.79           H  
ATOM    707  N   PRO A  45      16.687   5.372  -0.449  1.00  0.77           N  
ATOM    708  CA  PRO A  45      15.858   4.192  -0.590  1.00  0.77           C  
ATOM    709  C   PRO A  45      14.847   4.448  -1.715  1.00  0.77           C  
ATOM    710  O   PRO A  45      14.331   5.562  -1.807  1.00  0.77           O  
ATOM    711  CB  PRO A  45      15.143   4.117   0.770  1.00  0.77           C  
ATOM    712  CG  PRO A  45      16.091   4.813   1.728  1.00  0.77           C  
ATOM    713  CD  PRO A  45      16.708   5.945   0.915  1.00  0.77           C  
ATOM    714  HA  PRO A  45      16.501   3.322  -0.738  1.00  0.77           H  
ATOM    715 1HB  PRO A  45      14.157   4.605   0.702  1.00  0.77           H  
ATOM    716 2HB  PRO A  45      14.958   3.064   1.041  1.00  0.77           H  
ATOM    717 1HG  PRO A  45      15.527   5.179   2.595  1.00  0.77           H  
ATOM    718 2HG  PRO A  45      16.844   4.104   2.109  1.00  0.77           H  
ATOM    719 1HD  PRO A  45      16.096   6.851   0.976  1.00  0.77           H  
ATOM    720 2HD  PRO A  45      17.724   6.100   1.283  1.00  0.77           H  
ATOM    721  N   PRO A  46      14.553   3.473  -2.585  1.00  0.77           N  
ATOM    722  CA  PRO A  46      13.560   3.559  -3.638  1.00  0.77           C  
ATOM    723  C   PRO A  46      12.187   3.949  -3.146  1.00  0.77           C  
ATOM    724  O   PRO A  46      11.711   3.446  -2.126  1.00  0.77           O  
ATOM    725  CB  PRO A  46      13.562   2.139  -4.214  1.00  0.77           C  
ATOM    726  CG  PRO A  46      14.965   1.662  -3.957  1.00  0.77           C  
ATOM    727  CD  PRO A  46      15.343   2.248  -2.613  1.00  0.77           C  
ATOM    728  HA  PRO A  46      13.910   4.282  -4.393  1.00  0.77           H  
ATOM    729 1HB  PRO A  46      12.800   1.523  -3.704  1.00  0.77           H  
ATOM    730 2HB  PRO A  46      13.296   2.160  -5.281  1.00  0.77           H  
ATOM    731 1HG  PRO A  46      15.030   0.590  -4.010  1.00  0.77           H  
ATOM    732 2HG  PRO A  46      15.629   2.041  -4.754  1.00  0.77           H  
ATOM    733 1HD  PRO A  46      15.073   1.607  -1.776  1.00  0.77           H  
ATOM    734 2HD  PRO A  46      16.422   2.469  -2.663  1.00  0.77           H  
ATOM    735  N   ASN A  47      11.549   4.820  -3.911  1.00  0.78           N  
ATOM    736  CA  ASN A  47      10.194   5.288  -3.653  1.00  0.78           C  
ATOM    737  C   ASN A  47       9.250   4.332  -4.372  1.00  0.78           C  
ATOM    738  O   ASN A  47       9.166   4.344  -5.605  1.00  0.78           O  
ATOM    739  CB  ASN A  47      10.064   6.731  -4.104  1.00  0.78           C  
ATOM    740  CG  ASN A  47       8.717   7.367  -3.823  1.00  0.78           C  
ATOM    741  OD1 ASN A  47       7.667   6.715  -3.854  1.00  0.78           O  
ATOM    742  ND2 ASN A  47       8.738   8.653  -3.551  1.00  0.78           N  
ATOM    743  H   ASN A  47      12.034   5.187  -4.716  1.00  0.78           H  
ATOM    744  HA  ASN A  47       9.984   5.225  -2.583  1.00  0.78           H  
ATOM    745 1HB  ASN A  47      10.835   7.326  -3.612  1.00  0.78           H  
ATOM    746 2HB  ASN A  47      10.250   6.783  -5.177  1.00  0.78           H  
ATOM    747 1HD2 ASN A  47       7.886   9.136  -3.352  1.00  0.78           H  
ATOM    748 2HD2 ASN A  47       9.607   9.144  -3.532  1.00  0.78           H  
ATOM    749  N   THR A  48       8.598   3.455  -3.615  1.00  0.80           N  
ATOM    750  CA  THR A  48       7.838   2.356  -4.187  1.00  0.80           C  
ATOM    751  C   THR A  48       6.475   2.825  -4.618  1.00  0.80           C  
ATOM    752  O   THR A  48       5.869   2.270  -5.542  1.00  0.80           O  
ATOM    753  CB  THR A  48       7.682   1.220  -3.151  1.00  0.80           C  
ATOM    754  OG1 THR A  48       6.908   1.655  -2.030  1.00  0.80           O  
ATOM    755  CG2 THR A  48       9.055   0.806  -2.646  1.00  0.80           C  
ATOM    756  H   THR A  48       8.607   3.574  -2.606  1.00  0.80           H  
ATOM    757  HA  THR A  48       8.370   1.975  -5.058  1.00  0.80           H  
ATOM    758  HB  THR A  48       7.198   0.371  -3.610  1.00  0.80           H  
ATOM    759  HG1 THR A  48       7.143   2.582  -1.811  1.00  0.80           H  
ATOM    760 1HG2 THR A  48       8.940   0.008  -1.915  1.00  0.80           H  
ATOM    761 2HG2 THR A  48       9.663   0.459  -3.482  1.00  0.80           H  
ATOM    762 3HG2 THR A  48       9.540   1.665  -2.174  1.00  0.80           H  
ATOM    763  N   VAL A  49       6.034   3.925  -4.029  1.00  0.82           N  
ATOM    764  CA  VAL A  49       4.742   4.463  -4.402  1.00  0.82           C  
ATOM    765  C   VAL A  49       4.860   5.168  -5.754  1.00  0.82           C  
ATOM    766  O   VAL A  49       4.193   4.801  -6.722  1.00  0.82           O  
ATOM    767  CB  VAL A  49       4.246   5.440  -3.320  1.00  0.82           C  
ATOM    768  CG1 VAL A  49       2.953   6.112  -3.761  1.00  0.82           C  
ATOM    769  CG2 VAL A  49       4.039   4.679  -2.019  1.00  0.82           C  
ATOM    770  H   VAL A  49       6.589   4.330  -3.261  1.00  0.82           H  
ATOM    771  HA  VAL A  49       4.030   3.642  -4.487  1.00  0.82           H  
ATOM    772  HB  VAL A  49       4.999   6.217  -3.169  1.00  0.82           H  
ATOM    773 1HG1 VAL A  49       2.622   6.805  -2.989  1.00  0.82           H  
ATOM    774 2HG1 VAL A  49       3.123   6.658  -4.689  1.00  0.82           H  
ATOM    775 3HG1 VAL A  49       2.186   5.353  -3.921  1.00  0.82           H  
ATOM    776 1HG2 VAL A  49       3.709   5.367  -1.246  1.00  0.82           H  
ATOM    777 2HG2 VAL A  49       3.285   3.900  -2.163  1.00  0.82           H  
ATOM    778 3HG2 VAL A  49       4.980   4.219  -1.721  1.00  0.82           H  
ATOM    779  N   LYS A  50       5.789   6.117  -5.848  1.00  0.84           N  
ATOM    780  CA  LYS A  50       6.027   6.872  -7.072  1.00  0.84           C  
ATOM    781  C   LYS A  50       6.376   5.994  -8.255  1.00  0.84           C  
ATOM    782  O   LYS A  50       5.892   6.217  -9.365  1.00  0.84           O  
ATOM    783  CB  LYS A  50       7.155   7.870  -6.874  1.00  0.84           C  
ATOM    784  CG  LYS A  50       7.464   8.734  -8.076  1.00  0.84           C  
ATOM    785  CD  LYS A  50       8.564   9.738  -7.755  1.00  0.84           C  
ATOM    786  CE  LYS A  50       8.915  10.583  -8.971  1.00  0.84           C  
ATOM    787  NZ  LYS A  50       9.985  11.572  -8.668  1.00  0.84           N  
ATOM    788  H   LYS A  50       6.347   6.338  -5.032  1.00  0.84           H  
ATOM    789  HA  LYS A  50       5.115   7.416  -7.318  1.00  0.84           H  
ATOM    790 1HB  LYS A  50       6.925   8.521  -6.034  1.00  0.84           H  
ATOM    791 2HB  LYS A  50       8.068   7.325  -6.635  1.00  0.84           H  
ATOM    792 1HG  LYS A  50       7.799   8.093  -8.897  1.00  0.84           H  
ATOM    793 2HG  LYS A  50       6.568   9.263  -8.389  1.00  0.84           H  
ATOM    794 1HD  LYS A  50       8.238  10.392  -6.945  1.00  0.84           H  
ATOM    795 2HD  LYS A  50       9.456   9.200  -7.427  1.00  0.84           H  
ATOM    796 1HE  LYS A  50       9.254   9.928  -9.773  1.00  0.84           H  
ATOM    797 2HE  LYS A  50       8.024  11.117  -9.304  1.00  0.84           H  
ATOM    798 1HZ  LYS A  50      10.190  12.113  -9.496  1.00  0.84           H  
ATOM    799 2HZ  LYS A  50       9.672  12.189  -7.932  1.00  0.84           H  
ATOM    800 3HZ  LYS A  50      10.817  11.086  -8.369  1.00  0.84           H  
ATOM    801  N   ASN A  51       7.205   4.978  -8.026  1.00  0.85           N  
ATOM    802  CA  ASN A  51       7.644   4.141  -9.120  1.00  0.85           C  
ATOM    803  C   ASN A  51       6.758   2.920  -9.348  1.00  0.85           C  
ATOM    804  O   ASN A  51       7.065   2.098 -10.209  1.00  0.85           O  
ATOM    805  CB  ASN A  51       9.079   3.714  -8.873  1.00  0.85           C  
ATOM    806  CG  ASN A  51      10.036   4.892  -8.959  1.00  0.85           C  
ATOM    807  OD1 ASN A  51       9.844   5.821  -9.760  1.00  0.85           O  
ATOM    808  ND2 ASN A  51      11.066   4.865  -8.153  1.00  0.85           N  
ATOM    809  H   ASN A  51       7.594   4.805  -7.097  1.00  0.85           H  
ATOM    810  HA  ASN A  51       7.614   4.733 -10.035  1.00  0.85           H  
ATOM    811 1HB  ASN A  51       9.157   3.253  -7.888  1.00  0.85           H  
ATOM    812 2HB  ASN A  51       9.371   2.961  -9.606  1.00  0.85           H  
ATOM    813 1HD2 ASN A  51      11.731   5.611  -8.168  1.00  0.85           H  
ATOM    814 2HD2 ASN A  51      11.188   4.091  -7.530  1.00  0.85           H  
ATOM    815  N   SER A  52       5.648   2.799  -8.610  1.00  0.84           N  
ATOM    816  CA  SER A  52       4.774   1.635  -8.728  1.00  0.84           C  
ATOM    817  C   SER A  52       5.524   0.305  -8.581  1.00  0.84           C  
ATOM    818  O   SER A  52       5.352  -0.607  -9.394  1.00  0.84           O  
ATOM    819  CB  SER A  52       4.017   1.657 -10.046  1.00  0.84           C  
ATOM    820  OG  SER A  52       3.181   2.785 -10.137  1.00  0.84           O  
ATOM    821  H   SER A  52       5.382   3.523  -7.942  1.00  0.84           H  
ATOM    822  HA  SER A  52       4.043   1.694  -7.920  1.00  0.84           H  
ATOM    823 1HB  SER A  52       4.718   1.656 -10.875  1.00  0.84           H  
ATOM    824 2HB  SER A  52       3.418   0.753 -10.130  1.00  0.84           H  
ATOM    825  HG  SER A  52       3.732   3.549  -9.932  1.00  0.84           H  
ATOM    826  N   GLU A  53       6.339   0.190  -7.524  1.00  0.83           N  
ATOM    827  CA  GLU A  53       7.109  -1.026  -7.258  1.00  0.83           C  
ATOM    828  C   GLU A  53       6.919  -1.517  -5.815  1.00  0.83           C  
ATOM    829  O   GLU A  53       7.902  -1.669  -5.084  1.00  0.83           O  
ATOM    830  CB  GLU A  53       8.610  -0.786  -7.504  1.00  0.83           C  
ATOM    831  CG  GLU A  53       8.990  -0.470  -8.961  1.00  0.83           C  
ATOM    832  CD  GLU A  53      10.494  -0.309  -9.235  1.00  0.83           C  
ATOM    833  OE1 GLU A  53      11.253  -1.194  -8.902  1.00  0.83           O  
ATOM    834  OE2 GLU A  53      10.879   0.701  -9.789  1.00  0.83           O  
ATOM    835  H   GLU A  53       6.390   0.975  -6.877  1.00  0.83           H  
ATOM    836  HA  GLU A  53       6.791  -1.801  -7.948  1.00  0.83           H  
ATOM    837 1HB  GLU A  53       8.930   0.069  -6.903  1.00  0.83           H  
ATOM    838 2HB  GLU A  53       9.164  -1.633  -7.159  1.00  0.83           H  
ATOM    839 1HG  GLU A  53       8.594  -1.256  -9.605  1.00  0.83           H  
ATOM    840 2HG  GLU A  53       8.505   0.444  -9.229  1.00  0.83           H  
ATOM    841  N   PRO A  54       5.679  -1.865  -5.406  1.00  0.81           N  
ATOM    842  CA  PRO A  54       5.293  -2.244  -4.056  1.00  0.81           C  
ATOM    843  C   PRO A  54       5.954  -3.526  -3.583  1.00  0.81           C  
ATOM    844  O   PRO A  54       6.118  -3.745  -2.393  1.00  0.81           O  
ATOM    845  CB  PRO A  54       3.786  -2.448  -4.193  1.00  0.81           C  
ATOM    846  CG  PRO A  54       3.559  -2.768  -5.642  1.00  0.81           C  
ATOM    847  CD  PRO A  54       4.560  -1.945  -6.374  1.00  0.81           C  
ATOM    848  HA  PRO A  54       5.511  -1.416  -3.366  1.00  0.81           H  
ATOM    849 1HB  PRO A  54       3.446  -3.246  -3.511  1.00  0.81           H  
ATOM    850 2HB  PRO A  54       3.268  -1.534  -3.900  1.00  0.81           H  
ATOM    851 1HG  PRO A  54       3.688  -3.847  -5.813  1.00  0.81           H  
ATOM    852 2HG  PRO A  54       2.523  -2.526  -5.923  1.00  0.81           H  
ATOM    853 1HD  PRO A  54       4.835  -2.457  -7.301  1.00  0.81           H  
ATOM    854 2HD  PRO A  54       4.124  -0.957  -6.547  1.00  0.81           H  
ATOM    855  N   GLU A  55       6.408  -4.347  -4.520  1.00  0.79           N  
ATOM    856  CA  GLU A  55       7.044  -5.601  -4.164  1.00  0.79           C  
ATOM    857  C   GLU A  55       8.369  -5.410  -3.444  1.00  0.79           C  
ATOM    858  O   GLU A  55       8.821  -6.311  -2.744  1.00  0.79           O  
ATOM    859  CB  GLU A  55       7.271  -6.480  -5.392  1.00  0.79           C  
ATOM    860  CG  GLU A  55       6.014  -7.052  -6.026  1.00  0.79           C  
ATOM    861  CD  GLU A  55       6.323  -7.980  -7.190  1.00  0.79           C  
ATOM    862  OE1 GLU A  55       7.478  -8.078  -7.561  1.00  0.79           O  
ATOM    863  OE2 GLU A  55       5.415  -8.591  -7.698  1.00  0.79           O  
ATOM    864  H   GLU A  55       6.284  -4.121  -5.495  1.00  0.79           H  
ATOM    865  HA  GLU A  55       6.374  -6.133  -3.485  1.00  0.79           H  
ATOM    866 1HB  GLU A  55       7.792  -5.899  -6.154  1.00  0.79           H  
ATOM    867 2HB  GLU A  55       7.917  -7.302  -5.118  1.00  0.79           H  
ATOM    868 1HG  GLU A  55       5.456  -7.603  -5.268  1.00  0.79           H  
ATOM    869 2HG  GLU A  55       5.389  -6.227  -6.372  1.00  0.79           H  
ATOM    870  N   TYR A  56       8.994  -4.250  -3.596  1.00  0.77           N  
ATOM    871  CA  TYR A  56      10.310  -4.013  -3.019  1.00  0.77           C  
ATOM    872  C   TYR A  56      10.352  -4.361  -1.527  1.00  0.77           C  
ATOM    873  O   TYR A  56      11.154  -5.201  -1.091  1.00  0.77           O  
ATOM    874  CB  TYR A  56      10.645  -2.538  -3.251  1.00  0.77           C  
ATOM    875  CG  TYR A  56      11.963  -2.055  -2.741  1.00  0.77           C  
ATOM    876  CD1 TYR A  56      13.087  -2.239  -3.515  1.00  0.77           C  
ATOM    877  CD2 TYR A  56      12.054  -1.428  -1.500  1.00  0.77           C  
ATOM    878  CE1 TYR A  56      14.307  -1.807  -3.066  1.00  0.77           C  
ATOM    879  CE2 TYR A  56      13.276  -0.997  -1.035  1.00  0.77           C  
ATOM    880  CZ  TYR A  56      14.405  -1.185  -1.810  1.00  0.77           C  
ATOM    881  OH  TYR A  56      15.639  -0.778  -1.345  1.00  0.77           O  
ATOM    882  H   TYR A  56       8.555  -3.503  -4.139  1.00  0.77           H  
ATOM    883  HA  TYR A  56      11.033  -4.643  -3.513  1.00  0.77           H  
ATOM    884 1HB  TYR A  56      10.606  -2.335  -4.326  1.00  0.77           H  
ATOM    885 2HB  TYR A  56       9.871  -1.944  -2.795  1.00  0.77           H  
ATOM    886  HD1 TYR A  56      13.004  -2.727  -4.481  1.00  0.77           H  
ATOM    887  HD2 TYR A  56      11.157  -1.285  -0.894  1.00  0.77           H  
ATOM    888  HE1 TYR A  56      15.196  -1.959  -3.677  1.00  0.77           H  
ATOM    889  HE2 TYR A  56      13.352  -0.513  -0.062  1.00  0.77           H  
ATOM    890  HH  TYR A  56      16.296  -0.877  -2.041  1.00  0.77           H  
ATOM    891  N   TYR A  57       9.423  -3.807  -0.753  1.00  0.75           N  
ATOM    892  CA  TYR A  57       9.405  -4.057   0.681  1.00  0.75           C  
ATOM    893  C   TYR A  57       9.065  -5.507   1.072  1.00  0.75           C  
ATOM    894  O   TYR A  57       9.326  -5.911   2.205  1.00  0.75           O  
ATOM    895  CB  TYR A  57       8.489  -3.065   1.406  1.00  0.75           C  
ATOM    896  CG  TYR A  57       7.016  -3.125   1.065  1.00  0.75           C  
ATOM    897  CD1 TYR A  57       6.228  -4.080   1.667  1.00  0.75           C  
ATOM    898  CD2 TYR A  57       6.436  -2.185   0.204  1.00  0.75           C  
ATOM    899  CE1 TYR A  57       4.884  -4.144   1.402  1.00  0.75           C  
ATOM    900  CE2 TYR A  57       5.066  -2.244  -0.056  1.00  0.75           C  
ATOM    901  CZ  TYR A  57       4.295  -3.239   0.543  1.00  0.75           C  
ATOM    902  OH  TYR A  57       2.936  -3.355   0.311  1.00  0.75           O  
ATOM    903  H   TYR A  57       8.745  -3.180  -1.164  1.00  0.75           H  
ATOM    904  HA  TYR A  57      10.414  -3.869   1.052  1.00  0.75           H  
ATOM    905 1HB  TYR A  57       8.589  -3.213   2.481  1.00  0.75           H  
ATOM    906 2HB  TYR A  57       8.832  -2.056   1.191  1.00  0.75           H  
ATOM    907  HD1 TYR A  57       6.675  -4.806   2.347  1.00  0.75           H  
ATOM    908  HD2 TYR A  57       7.044  -1.411  -0.265  1.00  0.75           H  
ATOM    909  HE1 TYR A  57       4.283  -4.921   1.874  1.00  0.75           H  
ATOM    910  HE2 TYR A  57       4.619  -1.523  -0.728  1.00  0.75           H  
ATOM    911  HH  TYR A  57       2.655  -4.244   0.581  1.00  0.75           H  
ATOM    912  N   ASP A  58       8.469  -6.289   0.164  1.00  0.74           N  
ATOM    913  CA  ASP A  58       8.123  -7.679   0.453  1.00  0.74           C  
ATOM    914  C   ASP A  58       9.276  -8.633   0.153  1.00  0.74           C  
ATOM    915  O   ASP A  58       9.198  -9.826   0.458  1.00  0.74           O  
ATOM    916  CB  ASP A  58       6.886  -8.123  -0.338  1.00  0.74           C  
ATOM    917  CG  ASP A  58       5.566  -7.518   0.164  1.00  0.74           C  
ATOM    918  OD1 ASP A  58       5.483  -7.178   1.325  1.00  0.74           O  
ATOM    919  OD2 ASP A  58       4.651  -7.418  -0.617  1.00  0.74           O  
ATOM    920  H   ASP A  58       8.311  -5.946  -0.779  1.00  0.74           H  
ATOM    921  HA  ASP A  58       7.891  -7.757   1.514  1.00  0.74           H  
ATOM    922 1HB  ASP A  58       7.021  -7.837  -1.385  1.00  0.74           H  
ATOM    923 2HB  ASP A  58       6.809  -9.208  -0.305  1.00  0.74           H  
ATOM    924  N   LYS A  59      10.338  -8.116  -0.461  1.00  0.74           N  
ATOM    925  CA  LYS A  59      11.476  -8.939  -0.829  1.00  0.74           C  
ATOM    926  C   LYS A  59      12.709  -8.580  -0.005  1.00  0.74           C  
ATOM    927  O   LYS A  59      13.561  -9.433   0.257  1.00  0.74           O  
ATOM    928  CB  LYS A  59      11.740  -8.813  -2.336  1.00  0.74           C  
ATOM    929  CG  LYS A  59      10.591  -9.380  -3.194  1.00  0.74           C  
ATOM    930  CD  LYS A  59      10.841  -9.271  -4.690  1.00  0.74           C  
ATOM    931  CE  LYS A  59       9.692  -9.903  -5.486  1.00  0.74           C  
ATOM    932  NZ  LYS A  59       9.875  -9.746  -6.956  1.00  0.74           N  
ATOM    933  H   LYS A  59      10.370  -7.122  -0.686  1.00  0.74           H  
ATOM    934  HA  LYS A  59      11.233  -9.979  -0.617  1.00  0.74           H  
ATOM    935 1HB  LYS A  59      11.863  -7.754  -2.591  1.00  0.74           H  
ATOM    936 2HB  LYS A  59      12.664  -9.327  -2.598  1.00  0.74           H  
ATOM    937 1HG  LYS A  59      10.429 -10.425  -2.933  1.00  0.74           H  
ATOM    938 2HG  LYS A  59       9.677  -8.826  -2.964  1.00  0.74           H  
ATOM    939 1HD  LYS A  59      10.886  -8.226  -4.963  1.00  0.74           H  
ATOM    940 2HD  LYS A  59      11.786  -9.746  -4.957  1.00  0.74           H  
ATOM    941 1HE  LYS A  59       9.634 -10.963  -5.250  1.00  0.74           H  
ATOM    942 2HE  LYS A  59       8.760  -9.430  -5.199  1.00  0.74           H  
ATOM    943 1HZ  LYS A  59       9.087 -10.165  -7.440  1.00  0.74           H  
ATOM    944 2HZ  LYS A  59       9.918  -8.754  -7.185  1.00  0.74           H  
ATOM    945 3HZ  LYS A  59      10.733 -10.193  -7.247  1.00  0.74           H  
ATOM    946  N   LEU A  60      12.808  -7.317   0.403  1.00  0.74           N  
ATOM    947  CA  LEU A  60      13.987  -6.851   1.115  1.00  0.74           C  
ATOM    948  C   LEU A  60      13.811  -6.596   2.609  1.00  0.74           C  
ATOM    949  O   LEU A  60      13.200  -5.613   3.025  1.00  0.74           O  
ATOM    950  CB  LEU A  60      14.456  -5.593   0.445  1.00  0.74           C  
ATOM    951  CG  LEU A  60      14.748  -5.784  -1.034  1.00  0.74           C  
ATOM    952  CD1 LEU A  60      15.155  -4.523  -1.534  1.00  0.74           C  
ATOM    953  CD2 LEU A  60      15.795  -6.867  -1.245  1.00  0.74           C  
ATOM    954  H   LEU A  60      12.082  -6.648   0.153  1.00  0.74           H  
ATOM    955  HA  LEU A  60      14.763  -7.605   0.999  1.00  0.74           H  
ATOM    956 1HB  LEU A  60      13.678  -4.831   0.536  1.00  0.74           H  
ATOM    957 2HB  LEU A  60      15.363  -5.235   0.938  1.00  0.74           H  
ATOM    958  HG  LEU A  60      13.835  -6.068  -1.563  1.00  0.74           H  
ATOM    959 1HD1 LEU A  60      15.355  -4.580  -2.601  1.00  0.74           H  
ATOM    960 2HD1 LEU A  60      14.340  -3.861  -1.335  1.00  0.74           H  
ATOM    961 3HD1 LEU A  60      16.035  -4.186  -1.013  1.00  0.74           H  
ATOM    962 1HD2 LEU A  60      15.998  -6.976  -2.311  1.00  0.74           H  
ATOM    963 2HD2 LEU A  60      16.694  -6.594  -0.733  1.00  0.74           H  
ATOM    964 3HD2 LEU A  60      15.435  -7.814  -0.850  1.00  0.74           H  
ATOM    965  N   GLU A  61      14.403  -7.473   3.416  1.00  0.73           N  
ATOM    966  CA  GLU A  61      14.319  -7.408   4.879  1.00  0.73           C  
ATOM    967  C   GLU A  61      14.984  -6.163   5.485  1.00  0.73           C  
ATOM    968  O   GLU A  61      14.560  -5.667   6.529  1.00  0.73           O  
ATOM    969  CB  GLU A  61      14.947  -8.662   5.491  1.00  0.73           C  
ATOM    970  CG  GLU A  61      14.161  -9.949   5.236  1.00  0.73           C  
ATOM    971  CD  GLU A  61      14.819 -11.182   5.821  1.00  0.73           C  
ATOM    972  OE1 GLU A  61      15.927 -11.080   6.292  1.00  0.73           O  
ATOM    973  OE2 GLU A  61      14.206 -12.224   5.794  1.00  0.73           O  
ATOM    974  H   GLU A  61      14.898  -8.247   2.991  1.00  0.73           H  
ATOM    975  HA  GLU A  61      13.263  -7.385   5.152  1.00  0.73           H  
ATOM    976 1HB  GLU A  61      15.953  -8.796   5.094  1.00  0.73           H  
ATOM    977 2HB  GLU A  61      15.036  -8.532   6.570  1.00  0.73           H  
ATOM    978 1HG  GLU A  61      13.166  -9.843   5.666  1.00  0.73           H  
ATOM    979 2HG  GLU A  61      14.048 -10.079   4.159  1.00  0.73           H  
ATOM    980  N   ASN A  62      16.053  -5.691   4.845  1.00  0.73           N  
ATOM    981  CA  ASN A  62      16.833  -4.554   5.336  1.00  0.73           C  
ATOM    982  C   ASN A  62      17.273  -3.618   4.211  1.00  0.73           C  
ATOM    983  O   ASN A  62      18.404  -3.741   3.743  1.00  0.73           O  
ATOM    984  CB  ASN A  62      18.075  -5.060   6.071  1.00  0.73           C  
ATOM    985  CG  ASN A  62      18.898  -3.965   6.745  1.00  0.73           C  
ATOM    986  OD1 ASN A  62      18.469  -2.818   6.906  1.00  0.73           O  
ATOM    987  ND2 ASN A  62      20.098  -4.323   7.140  1.00  0.73           N  
ATOM    988  H   ASN A  62      16.329  -6.145   3.987  1.00  0.73           H  
ATOM    989  HA  ASN A  62      16.220  -3.985   6.035  1.00  0.73           H  
ATOM    990 1HB  ASN A  62      17.770  -5.782   6.832  1.00  0.73           H  
ATOM    991 2HB  ASN A  62      18.717  -5.588   5.364  1.00  0.73           H  
ATOM    992 1HD2 ASN A  62      20.696  -3.659   7.590  1.00  0.73           H  
ATOM    993 2HD2 ASN A  62      20.412  -5.260   6.995  1.00  0.73           H  
ATOM    994  N   PRO A  63      16.398  -2.731   3.699  1.00  0.72           N  
ATOM    995  CA  PRO A  63      16.718  -1.745   2.679  1.00  0.72           C  
ATOM    996  C   PRO A  63      17.855  -0.856   3.170  1.00  0.72           C  
ATOM    997  O   PRO A  63      17.861  -0.450   4.328  1.00  0.72           O  
ATOM    998  CB  PRO A  63      15.416  -0.942   2.562  1.00  0.72           C  
ATOM    999  CG  PRO A  63      14.335  -1.915   3.012  1.00  0.72           C  
ATOM   1000  CD  PRO A  63      14.984  -2.714   4.129  1.00  0.72           C  
ATOM   1001  HA  PRO A  63      16.967  -2.244   1.734  1.00  0.72           H  
ATOM   1002 1HB  PRO A  63      15.472  -0.040   3.189  1.00  0.72           H  
ATOM   1003 2HB  PRO A  63      15.283  -0.605   1.523  1.00  0.72           H  
ATOM   1004 1HG  PRO A  63      13.440  -1.365   3.344  1.00  0.72           H  
ATOM   1005 2HG  PRO A  63      14.020  -2.556   2.169  1.00  0.72           H  
ATOM   1006 1HD  PRO A  63      14.874  -2.197   5.094  1.00  0.72           H  
ATOM   1007 2HD  PRO A  63      14.537  -3.704   4.137  1.00  0.72           H  
ATOM   1008  N   MET A  64      18.796  -0.531   2.296  1.00  0.72           N  
ATOM   1009  CA  MET A  64      19.903   0.360   2.652  1.00  0.72           C  
ATOM   1010  C   MET A  64      20.275   1.237   1.473  1.00  0.72           C  
ATOM   1011  O   MET A  64      20.020   0.874   0.323  1.00  0.72           O  
ATOM   1012  CB  MET A  64      21.136  -0.393   3.171  1.00  0.72           C  
ATOM   1013  CG  MET A  64      20.914  -1.163   4.472  1.00  0.72           C  
ATOM   1014  SD  MET A  64      22.417  -1.834   5.128  1.00  0.72           S  
ATOM   1015  CE  MET A  64      23.151  -0.312   5.708  1.00  0.72           C  
ATOM   1016  H   MET A  64      18.746  -0.896   1.359  1.00  0.72           H  
ATOM   1017  HA  MET A  64      19.569   1.027   3.450  1.00  0.72           H  
ATOM   1018 1HB  MET A  64      21.471  -1.109   2.419  1.00  0.72           H  
ATOM   1019 2HB  MET A  64      21.956   0.313   3.333  1.00  0.72           H  
ATOM   1020 1HG  MET A  64      20.478  -0.509   5.217  1.00  0.72           H  
ATOM   1021 2HG  MET A  64      20.228  -1.991   4.305  1.00  0.72           H  
ATOM   1022 1HE  MET A  64      24.112  -0.521   6.167  1.00  0.72           H  
ATOM   1023 2HE  MET A  64      23.285   0.371   4.865  1.00  0.72           H  
ATOM   1024 3HE  MET A  64      22.491   0.148   6.445  1.00  0.72           H  
ATOM   1025  N   SER A  65      20.904   2.374   1.747  1.00  0.72           N  
ATOM   1026  CA  SER A  65      21.372   3.222   0.650  1.00  0.72           C  
ATOM   1027  C   SER A  65      22.587   4.021   1.121  1.00  0.72           C  
ATOM   1028  O   SER A  65      22.866   4.082   2.327  1.00  0.72           O  
ATOM   1029  CB  SER A  65      20.260   4.151   0.187  1.00  0.72           C  
ATOM   1030  OG  SER A  65      20.047   5.173   1.108  1.00  0.72           O  
ATOM   1031  H   SER A  65      21.065   2.645   2.714  1.00  0.72           H  
ATOM   1032  HA  SER A  65      21.676   2.594  -0.188  1.00  0.72           H  
ATOM   1033 1HB  SER A  65      20.484   4.560  -0.784  1.00  0.72           H  
ATOM   1034 2HB  SER A  65      19.347   3.571   0.081  1.00  0.72           H  
ATOM   1035  HG  SER A  65      20.485   5.960   0.715  1.00  0.72           H  
ATOM   1036  N   LEU A  66      23.262   4.701   0.197  1.00  0.73           N  
ATOM   1037  CA  LEU A  66      24.457   5.469   0.530  1.00  0.73           C  
ATOM   1038  C   LEU A  66      24.103   6.551   1.525  1.00  0.73           C  
ATOM   1039  O   LEU A  66      24.887   6.849   2.427  1.00  0.73           O  
ATOM   1040  CB  LEU A  66      25.018   6.107  -0.733  1.00  0.73           C  
ATOM   1041  CG  LEU A  66      25.561   5.120  -1.729  1.00  0.73           C  
ATOM   1042  CD1 LEU A  66      25.901   5.819  -3.034  1.00  0.73           C  
ATOM   1043  CD2 LEU A  66      26.774   4.435  -1.132  1.00  0.73           C  
ATOM   1044  H   LEU A  66      22.959   4.658  -0.768  1.00  0.73           H  
ATOM   1045  HA  LEU A  66      25.199   4.806   0.962  1.00  0.73           H  
ATOM   1046 1HB  LEU A  66      24.251   6.683  -1.203  1.00  0.73           H  
ATOM   1047 2HB  LEU A  66      25.833   6.778  -0.451  1.00  0.73           H  
ATOM   1048  HG  LEU A  66      24.799   4.393  -1.940  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  66      26.265   5.083  -3.738  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  66      25.003   6.292  -3.434  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  66      26.667   6.568  -2.858  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  66      27.147   3.706  -1.823  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  66      27.546   5.173  -0.927  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  66      26.491   3.936  -0.209  1.00  0.73           H  
ATOM   1055  N   GLY A  67      22.915   7.125   1.391  1.00  0.74           N  
ATOM   1056  CA  GLY A  67      22.433   8.125   2.322  1.00  0.74           C  
ATOM   1057  C   GLY A  67      22.310   7.592   3.763  1.00  0.74           C  
ATOM   1058  O   GLY A  67      22.497   8.347   4.719  1.00  0.74           O  
ATOM   1059  H   GLY A  67      22.314   6.881   0.604  1.00  0.74           H  
ATOM   1060 1HA  GLY A  67      23.101   8.985   2.305  1.00  0.74           H  
ATOM   1061 2HA  GLY A  67      21.457   8.478   1.982  1.00  0.74           H  
ATOM   1062  N   THR A  68      22.031   6.287   3.942  1.00  0.76           N  
ATOM   1063  CA  THR A  68      21.850   5.758   5.293  1.00  0.76           C  
ATOM   1064  C   THR A  68      23.219   5.428   5.856  1.00  0.76           C  
ATOM   1065  O   THR A  68      23.463   5.560   7.061  1.00  0.76           O  
ATOM   1066  CB  THR A  68      20.971   4.471   5.284  1.00  0.76           C  
ATOM   1067  OG1 THR A  68      21.635   3.418   4.537  1.00  0.76           O  
ATOM   1068  CG2 THR A  68      19.637   4.759   4.609  1.00  0.76           C  
ATOM   1069  H   THR A  68      21.958   5.656   3.149  1.00  0.76           H  
ATOM   1070  HA  THR A  68      21.384   6.517   5.922  1.00  0.76           H  
ATOM   1071  HB  THR A  68      20.791   4.134   6.305  1.00  0.76           H  
ATOM   1072  HG1 THR A  68      22.239   3.822   3.884  1.00  0.76           H  
ATOM   1073 1HG2 THR A  68      19.036   3.858   4.594  1.00  0.76           H  
ATOM   1074 2HG2 THR A  68      19.114   5.541   5.157  1.00  0.76           H  
ATOM   1075 3HG2 THR A  68      19.815   5.088   3.591  1.00  0.76           H  
ATOM   1076  N   LEU A  69      24.144   5.086   4.957  1.00  0.79           N  
ATOM   1077  CA  LEU A  69      25.499   4.783   5.366  1.00  0.79           C  
ATOM   1078  C   LEU A  69      26.231   6.060   5.712  1.00  0.79           C  
ATOM   1079  O   LEU A  69      26.956   6.114   6.704  1.00  0.79           O  
ATOM   1080  CB  LEU A  69      26.246   4.050   4.257  1.00  0.79           C  
ATOM   1081  CG  LEU A  69      25.793   2.635   3.955  1.00  0.79           C  
ATOM   1082  CD1 LEU A  69      26.543   2.090   2.786  1.00  0.79           C  
ATOM   1083  CD2 LEU A  69      26.043   1.806   5.128  1.00  0.79           C  
ATOM   1084  H   LEU A  69      23.874   4.992   3.980  1.00  0.79           H  
ATOM   1085  HA  LEU A  69      25.465   4.148   6.248  1.00  0.79           H  
ATOM   1086 1HB  LEU A  69      26.097   4.624   3.356  1.00  0.79           H  
ATOM   1087 2HB  LEU A  69      27.302   4.028   4.504  1.00  0.79           H  
ATOM   1088  HG  LEU A  69      24.727   2.629   3.717  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  69      26.216   1.071   2.602  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  69      26.356   2.701   1.916  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  69      27.602   2.087   3.008  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  69      25.713   0.812   4.910  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  69      27.109   1.798   5.374  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  69      25.477   2.214   5.949  1.00  0.79           H  
ATOM   1095  N   SER A  70      25.988   7.113   4.933  1.00  0.81           N  
ATOM   1096  CA  SER A  70      26.642   8.383   5.158  1.00  0.81           C  
ATOM   1097  C   SER A  70      26.226   8.910   6.513  1.00  0.81           C  
ATOM   1098  O   SER A  70      27.068   9.306   7.318  1.00  0.81           O  
ATOM   1099  CB  SER A  70      26.237   9.375   4.081  1.00  0.81           C  
ATOM   1100  OG  SER A  70      26.685   8.956   2.818  1.00  0.81           O  
ATOM   1101  H   SER A  70      25.379   7.014   4.129  1.00  0.81           H  
ATOM   1102  HA  SER A  70      27.723   8.239   5.147  1.00  0.81           H  
ATOM   1103 1HB  SER A  70      25.151   9.473   4.071  1.00  0.81           H  
ATOM   1104 2HB  SER A  70      26.652  10.350   4.315  1.00  0.81           H  
ATOM   1105  HG  SER A  70      26.224   8.100   2.647  1.00  0.81           H  
ATOM   1106  N   ARG A  71      24.930   8.827   6.817  1.00  0.82           N  
ATOM   1107  CA  ARG A  71      24.482   9.315   8.103  1.00  0.82           C  
ATOM   1108  C   ARG A  71      24.993   8.428   9.242  1.00  0.82           C  
ATOM   1109  O   ARG A  71      25.364   8.937  10.307  1.00  0.82           O  
ATOM   1110  CB  ARG A  71      22.980   9.444   8.130  1.00  0.82           C  
ATOM   1111  CG  ARG A  71      22.400  10.439   7.141  1.00  0.82           C  
ATOM   1112  CD  ARG A  71      22.734  11.861   7.489  1.00  0.82           C  
ATOM   1113  NE  ARG A  71      24.066  12.277   6.991  1.00  0.82           N  
ATOM   1114  CZ  ARG A  71      24.342  12.574   5.703  1.00  0.82           C  
ATOM   1115  NH1 ARG A  71      23.406  12.495   4.781  1.00  0.82           N  
ATOM   1116  NH2 ARG A  71      25.566  12.950   5.385  1.00  0.82           N  
ATOM   1117  H   ARG A  71      24.246   8.489   6.137  1.00  0.82           H  
ATOM   1118  HA  ARG A  71      24.891  10.316   8.240  1.00  0.82           H  
ATOM   1119 1HB  ARG A  71      22.514   8.471   7.968  1.00  0.82           H  
ATOM   1120 2HB  ARG A  71      22.703   9.797   9.093  1.00  0.82           H  
ATOM   1121 1HG  ARG A  71      22.824  10.251   6.163  1.00  0.82           H  
ATOM   1122 2HG  ARG A  71      21.315  10.324   7.097  1.00  0.82           H  
ATOM   1123 1HD  ARG A  71      21.990  12.519   7.047  1.00  0.82           H  
ATOM   1124 2HD  ARG A  71      22.724  11.979   8.572  1.00  0.82           H  
ATOM   1125  HE  ARG A  71      24.861  12.370   7.652  1.00  0.82           H  
ATOM   1126 1HH1 ARG A  71      22.471  12.209   5.037  1.00  0.82           H  
ATOM   1127 2HH1 ARG A  71      23.622  12.721   3.823  1.00  0.82           H  
ATOM   1128 1HH2 ARG A  71      26.274  13.000   6.142  1.00  0.82           H  
ATOM   1129 2HH2 ARG A  71      25.807  13.182   4.439  1.00  0.82           H  
ATOM   1130  N   GLY A  72      25.053   7.110   9.030  1.00  0.84           N  
ATOM   1131  CA  GLY A  72      25.589   6.239  10.065  1.00  0.84           C  
ATOM   1132  C   GLY A  72      27.044   6.593  10.357  1.00  0.84           C  
ATOM   1133  O   GLY A  72      27.480   6.598  11.509  1.00  0.84           O  
ATOM   1134  H   GLY A  72      24.705   6.697   8.165  1.00  0.84           H  
ATOM   1135 1HA  GLY A  72      25.002   6.349  10.973  1.00  0.84           H  
ATOM   1136 2HA  GLY A  72      25.510   5.203   9.743  1.00  0.84           H  
ATOM   1137  N   LEU A  73      27.814   6.920   9.325  1.00  0.85           N  
ATOM   1138  CA  LEU A  73      29.202   7.290   9.547  1.00  0.85           C  
ATOM   1139  C   LEU A  73      29.300   8.622  10.293  1.00  0.85           C  
ATOM   1140  O   LEU A  73      30.074   8.751  11.245  1.00  0.85           O  
ATOM   1141  CB  LEU A  73      29.924   7.330   8.200  1.00  0.85           C  
ATOM   1142  CG  LEU A  73      30.080   5.955   7.573  1.00  0.85           C  
ATOM   1143  CD1 LEU A  73      30.540   6.086   6.169  1.00  0.85           C  
ATOM   1144  CD2 LEU A  73      31.072   5.164   8.373  1.00  0.85           C  
ATOM   1145  H   LEU A  73      27.438   6.884   8.375  1.00  0.85           H  
ATOM   1146  HA  LEU A  73      29.667   6.520  10.159  1.00  0.85           H  
ATOM   1147 1HB  LEU A  73      29.357   7.958   7.513  1.00  0.85           H  
ATOM   1148 2HB  LEU A  73      30.911   7.756   8.343  1.00  0.85           H  
ATOM   1149  HG  LEU A  73      29.122   5.449   7.577  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  73      30.624   5.100   5.731  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  73      29.805   6.668   5.611  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  73      31.497   6.573   6.131  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  73      31.180   4.173   7.939  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  73      32.031   5.685   8.350  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  73      30.740   5.073   9.398  1.00  0.85           H  
ATOM   1156  N   ASP A  74      28.444   9.587   9.933  1.00  0.85           N  
ATOM   1157  CA  ASP A  74      28.430  10.909  10.570  1.00  0.85           C  
ATOM   1158  C   ASP A  74      28.126  10.826  12.064  1.00  0.85           C  
ATOM   1159  O   ASP A  74      28.661  11.599  12.860  1.00  0.85           O  
ATOM   1160  CB  ASP A  74      27.377  11.811   9.923  1.00  0.85           C  
ATOM   1161  CG  ASP A  74      27.723  12.318   8.516  1.00  0.85           C  
ATOM   1162  OD1 ASP A  74      28.865  12.241   8.108  1.00  0.85           O  
ATOM   1163  OD2 ASP A  74      26.802  12.771   7.849  1.00  0.85           O  
ATOM   1164  H   ASP A  74      27.812   9.414   9.150  1.00  0.85           H  
ATOM   1165  HA  ASP A  74      29.412  11.362  10.444  1.00  0.85           H  
ATOM   1166 1HB  ASP A  74      26.440  11.267   9.870  1.00  0.85           H  
ATOM   1167 2HB  ASP A  74      27.205  12.672  10.569  1.00  0.85           H  
ATOM   1168  N   ASN A  75      27.278   9.868  12.436  1.00  0.86           N  
ATOM   1169  CA  ASN A  75      26.859   9.660  13.818  1.00  0.86           C  
ATOM   1170  C   ASN A  75      27.651   8.562  14.525  1.00  0.86           C  
ATOM   1171  O   ASN A  75      27.272   8.129  15.617  1.00  0.86           O  
ATOM   1172  CB  ASN A  75      25.384   9.299  13.837  1.00  0.86           C  
ATOM   1173  CG  ASN A  75      24.491  10.448  13.478  1.00  0.86           C  
ATOM   1174  OD1 ASN A  75      24.191  11.316  14.307  1.00  0.86           O  
ATOM   1175  ND2 ASN A  75      24.095  10.491  12.241  1.00  0.86           N  
ATOM   1176  H   ASN A  75      26.854   9.287  11.708  1.00  0.86           H  
ATOM   1177  HA  ASN A  75      27.019  10.585  14.369  1.00  0.86           H  
ATOM   1178 1HB  ASN A  75      25.203   8.485  13.122  1.00  0.86           H  
ATOM   1179 2HB  ASN A  75      25.105   8.930  14.823  1.00  0.86           H  
ATOM   1180 1HD2 ASN A  75      23.513  11.236  11.926  1.00  0.86           H  
ATOM   1181 2HD2 ASN A  75      24.412   9.767  11.596  1.00  0.86           H  
ATOM   1182  N   HIS A  76      28.736   8.097  13.907  1.00  0.88           N  
ATOM   1183  CA  HIS A  76      29.570   7.025  14.443  1.00  0.88           C  
ATOM   1184  C   HIS A  76      28.805   5.763  14.806  1.00  0.88           C  
ATOM   1185  O   HIS A  76      29.098   5.096  15.799  1.00  0.88           O  
ATOM   1186  CB  HIS A  76      30.366   7.493  15.652  1.00  0.88           C  
ATOM   1187  CG  HIS A  76      31.345   8.551  15.312  1.00  0.88           C  
ATOM   1188  ND1 HIS A  76      31.070   9.895  15.425  1.00  0.88           N  
ATOM   1189  CD2 HIS A  76      32.615   8.458  14.856  1.00  0.88           C  
ATOM   1190  CE1 HIS A  76      32.130  10.584  15.044  1.00  0.88           C  
ATOM   1191  NE2 HIS A  76      33.078   9.732  14.699  1.00  0.88           N  
ATOM   1192  H   HIS A  76      29.021   8.496  13.011  1.00  0.88           H  
ATOM   1193  HA  HIS A  76      30.294   6.742  13.680  1.00  0.88           H  
ATOM   1194 1HB  HIS A  76      29.696   7.869  16.424  1.00  0.88           H  
ATOM   1195 2HB  HIS A  76      30.909   6.646  16.080  1.00  0.88           H  
ATOM   1196  HD2 HIS A  76      33.166   7.539  14.651  1.00  0.88           H  
ATOM   1197  HE1 HIS A  76      32.209  11.670  15.023  1.00  0.88           H  
ATOM   1198  HE2 HIS A  76      34.004   9.977  14.369  1.00  0.88           H  
ATOM   1199  N   ARG A  77      27.825   5.408  13.978  1.00  0.90           N  
ATOM   1200  CA  ARG A  77      27.065   4.189  14.156  1.00  0.90           C  
ATOM   1201  C   ARG A  77      28.009   3.006  14.092  1.00  0.90           C  
ATOM   1202  O   ARG A  77      27.881   2.041  14.837  1.00  0.90           O  
ATOM   1203  CB  ARG A  77      26.084   4.001  13.024  1.00  0.90           C  
ATOM   1204  CG  ARG A  77      25.152   2.844  13.178  1.00  0.90           C  
ATOM   1205  CD  ARG A  77      24.456   2.520  11.940  1.00  0.90           C  
ATOM   1206  NE  ARG A  77      23.389   1.523  12.146  1.00  0.90           N  
ATOM   1207  CZ  ARG A  77      23.588   0.182  12.203  1.00  0.90           C  
ATOM   1208  NH1 ARG A  77      24.799  -0.329  12.089  1.00  0.90           N  
ATOM   1209  NH2 ARG A  77      22.555  -0.624  12.370  1.00  0.90           N  
ATOM   1210  H   ARG A  77      27.616   5.998  13.180  1.00  0.90           H  
ATOM   1211  HA  ARG A  77      26.555   4.210  15.119  1.00  0.90           H  
ATOM   1212 1HB  ARG A  77      25.482   4.898  12.926  1.00  0.90           H  
ATOM   1213 2HB  ARG A  77      26.628   3.876  12.088  1.00  0.90           H  
ATOM   1214 1HG  ARG A  77      25.690   1.966  13.553  1.00  0.90           H  
ATOM   1215 2HG  ARG A  77      24.387   3.140  13.877  1.00  0.90           H  
ATOM   1216 1HD  ARG A  77      24.036   3.412  11.519  1.00  0.90           H  
ATOM   1217 2HD  ARG A  77      25.180   2.100  11.248  1.00  0.90           H  
ATOM   1218  HE  ARG A  77      22.404   1.874  12.214  1.00  0.90           H  
ATOM   1219 1HH1 ARG A  77      25.603   0.274  11.961  1.00  0.90           H  
ATOM   1220 2HH1 ARG A  77      24.932  -1.332  12.125  1.00  0.90           H  
ATOM   1221 1HH2 ARG A  77      21.623  -0.239  12.463  1.00  0.90           H  
ATOM   1222 2HH2 ARG A  77      22.693  -1.622  12.412  1.00  0.90           H  
ATOM   1223  N   TYR A  78      28.956   3.102  13.161  1.00  0.93           N  
ATOM   1224  CA  TYR A  78      29.881   2.032  12.849  1.00  0.93           C  
ATOM   1225  C   TYR A  78      31.081   2.014  13.774  1.00  0.93           C  
ATOM   1226  O   TYR A  78      31.688   3.053  14.040  1.00  0.93           O  
ATOM   1227  CB  TYR A  78      30.312   2.208  11.394  1.00  0.93           C  
ATOM   1228  CG  TYR A  78      29.127   2.006  10.467  1.00  0.93           C  
ATOM   1229  CD1 TYR A  78      28.473   3.072   9.851  1.00  0.93           C  
ATOM   1230  CD2 TYR A  78      28.672   0.762  10.298  1.00  0.93           C  
ATOM   1231  CE1 TYR A  78      27.365   2.827   9.056  1.00  0.93           C  
ATOM   1232  CE2 TYR A  78      27.577   0.496   9.527  1.00  0.93           C  
ATOM   1233  CZ  TYR A  78      26.919   1.510   8.909  1.00  0.93           C  
ATOM   1234  OH  TYR A  78      25.810   1.219   8.169  1.00  0.93           O  
ATOM   1235  H   TYR A  78      29.004   3.956  12.624  1.00  0.93           H  
ATOM   1236  HA  TYR A  78      29.364   1.078  12.965  1.00  0.93           H  
ATOM   1237 1HB  TYR A  78      30.717   3.207  11.235  1.00  0.93           H  
ATOM   1238 2HB  TYR A  78      31.085   1.478  11.137  1.00  0.93           H  
ATOM   1239  HD1 TYR A  78      28.820   4.086   9.992  1.00  0.93           H  
ATOM   1240  HD2 TYR A  78      29.187  -0.026  10.792  1.00  0.93           H  
ATOM   1241  HE1 TYR A  78      26.846   3.654   8.567  1.00  0.93           H  
ATOM   1242  HE2 TYR A  78      27.228  -0.531   9.412  1.00  0.93           H  
ATOM   1243  HH  TYR A  78      25.374   2.032   7.915  1.00  0.93           H  
ATOM   1244  N   GLU A  79      31.468   0.812  14.210  1.00  0.95           N  
ATOM   1245  CA  GLU A  79      32.641   0.654  15.072  1.00  0.95           C  
ATOM   1246  C   GLU A  79      33.937   0.489  14.284  1.00  0.95           C  
ATOM   1247  O   GLU A  79      35.024   0.425  14.861  1.00  0.95           O  
ATOM   1248  CB  GLU A  79      32.465  -0.540  16.016  1.00  0.95           C  
ATOM   1249  CG  GLU A  79      31.339  -0.367  17.043  1.00  0.95           C  
ATOM   1250  CD  GLU A  79      31.186  -1.544  17.991  1.00  0.95           C  
ATOM   1251  OE1 GLU A  79      31.916  -2.501  17.863  1.00  0.95           O  
ATOM   1252  OE2 GLU A  79      30.348  -1.464  18.860  1.00  0.95           O  
ATOM   1253  H   GLU A  79      30.906  -0.011  13.952  1.00  0.95           H  
ATOM   1254  HA  GLU A  79      32.732   1.554  15.681  1.00  0.95           H  
ATOM   1255 1HB  GLU A  79      32.244  -1.433  15.427  1.00  0.95           H  
ATOM   1256 2HB  GLU A  79      33.393  -0.720  16.553  1.00  0.95           H  
ATOM   1257 1HG  GLU A  79      31.526   0.535  17.625  1.00  0.95           H  
ATOM   1258 2HG  GLU A  79      30.403  -0.227  16.499  1.00  0.95           H  
ATOM   1259  N   GLY A  80      33.820   0.413  12.966  1.00  0.96           N  
ATOM   1260  CA  GLY A  80      34.981   0.230  12.114  1.00  0.96           C  
ATOM   1261  C   GLY A  80      34.596   0.029  10.659  1.00  0.96           C  
ATOM   1262  O   GLY A  80      33.416  -0.105  10.312  1.00  0.96           O  
ATOM   1263  H   GLY A  80      32.901   0.481  12.561  1.00  0.96           H  
ATOM   1264 1HA  GLY A  80      35.628   1.105  12.200  1.00  0.96           H  
ATOM   1265 2HA  GLY A  80      35.555  -0.625  12.463  1.00  0.96           H  
ATOM   1266  N   LEU A  81      35.612  -0.022   9.813  1.00  0.96           N  
ATOM   1267  CA  LEU A  81      35.417  -0.164   8.383  1.00  0.96           C  
ATOM   1268  C   LEU A  81      34.673  -1.413   7.989  1.00  0.96           C  
ATOM   1269  O   LEU A  81      33.791  -1.349   7.141  1.00  0.96           O  
ATOM   1270  CB  LEU A  81      36.755  -0.146   7.682  1.00  0.96           C  
ATOM   1271  CG  LEU A  81      36.713  -0.267   6.188  1.00  0.96           C  
ATOM   1272  CD1 LEU A  81      35.922   0.884   5.633  1.00  0.96           C  
ATOM   1273  CD2 LEU A  81      38.127  -0.258   5.621  1.00  0.96           C  
ATOM   1274  H   LEU A  81      36.557   0.076  10.166  1.00  0.96           H  
ATOM   1275  HA  LEU A  81      34.842   0.692   8.036  1.00  0.96           H  
ATOM   1276 1HB  LEU A  81      37.227   0.778   7.925  1.00  0.96           H  
ATOM   1277 2HB  LEU A  81      37.369  -0.960   8.068  1.00  0.96           H  
ATOM   1278  HG  LEU A  81      36.224  -1.187   5.925  1.00  0.96           H  
ATOM   1279 1HD1 LEU A  81      35.873   0.799   4.551  1.00  0.96           H  
ATOM   1280 2HD1 LEU A  81      34.922   0.845   6.049  1.00  0.96           H  
ATOM   1281 3HD1 LEU A  81      36.401   1.827   5.905  1.00  0.96           H  
ATOM   1282 1HD2 LEU A  81      38.083  -0.349   4.537  1.00  0.96           H  
ATOM   1283 2HD2 LEU A  81      38.623   0.670   5.881  1.00  0.96           H  
ATOM   1284 3HD2 LEU A  81      38.684  -1.095   6.038  1.00  0.96           H  
ATOM   1285  N   GLU A  82      35.006  -2.549   8.588  1.00  0.95           N  
ATOM   1286  CA  GLU A  82      34.358  -3.773   8.151  1.00  0.95           C  
ATOM   1287  C   GLU A  82      32.849  -3.717   8.332  1.00  0.95           C  
ATOM   1288  O   GLU A  82      32.115  -4.149   7.448  1.00  0.95           O  
ATOM   1289  CB  GLU A  82      34.918  -4.977   8.907  1.00  0.95           C  
ATOM   1290  CG  GLU A  82      36.358  -5.333   8.536  1.00  0.95           C  
ATOM   1291  CD  GLU A  82      36.921  -6.474   9.356  1.00  0.95           C  
ATOM   1292  OE1 GLU A  82      36.267  -6.900  10.280  1.00  0.95           O  
ATOM   1293  OE2 GLU A  82      38.005  -6.916   9.055  1.00  0.95           O  
ATOM   1294  H   GLU A  82      35.719  -2.562   9.304  1.00  0.95           H  
ATOM   1295  HA  GLU A  82      34.566  -3.904   7.088  1.00  0.95           H  
ATOM   1296 1HB  GLU A  82      34.887  -4.777   9.978  1.00  0.95           H  
ATOM   1297 2HB  GLU A  82      34.292  -5.849   8.718  1.00  0.95           H  
ATOM   1298 1HG  GLU A  82      36.390  -5.606   7.481  1.00  0.95           H  
ATOM   1299 2HG  GLU A  82      36.980  -4.449   8.672  1.00  0.95           H  
ATOM   1300  N   GLU A  83      32.377  -3.149   9.447  1.00  0.92           N  
ATOM   1301  CA  GLU A  83      30.936  -3.077   9.669  1.00  0.92           C  
ATOM   1302  C   GLU A  83      30.331  -2.189   8.581  1.00  0.92           C  
ATOM   1303  O   GLU A  83      29.285  -2.501   8.000  1.00  0.92           O  
ATOM   1304  CB  GLU A  83      30.611  -2.522  11.062  1.00  0.92           C  
ATOM   1305  CG  GLU A  83      29.114  -2.612  11.454  1.00  0.92           C  
ATOM   1306  CD  GLU A  83      28.786  -1.965  12.809  1.00  0.92           C  
ATOM   1307  OE1 GLU A  83      29.683  -1.406  13.422  1.00  0.92           O  
ATOM   1308  OE2 GLU A  83      27.639  -2.033  13.223  1.00  0.92           O  
ATOM   1309  H   GLU A  83      33.019  -2.780  10.131  1.00  0.92           H  
ATOM   1310  HA  GLU A  83      30.510  -4.078   9.576  1.00  0.92           H  
ATOM   1311 1HB  GLU A  83      31.181  -3.071  11.809  1.00  0.92           H  
ATOM   1312 2HB  GLU A  83      30.926  -1.480  11.120  1.00  0.92           H  
ATOM   1313 1HG  GLU A  83      28.506  -2.170  10.676  1.00  0.92           H  
ATOM   1314 2HG  GLU A  83      28.850  -3.670  11.505  1.00  0.92           H  
ATOM   1315  N   ALA A  84      30.999  -1.064   8.302  1.00  0.89           N  
ATOM   1316  CA  ALA A  84      30.499  -0.156   7.280  1.00  0.89           C  
ATOM   1317  C   ALA A  84      30.438  -0.843   5.915  1.00  0.89           C  
ATOM   1318  O   ALA A  84      29.495  -0.639   5.136  1.00  0.89           O  
ATOM   1319  CB  ALA A  84      31.370   1.069   7.203  1.00  0.89           C  
ATOM   1320  H   ALA A  84      31.856  -0.840   8.816  1.00  0.89           H  
ATOM   1321  HA  ALA A  84      29.495   0.141   7.554  1.00  0.89           H  
ATOM   1322 1HB  ALA A  84      30.932   1.714   6.478  1.00  0.89           H  
ATOM   1323 2HB  ALA A  84      31.393   1.567   8.172  1.00  0.89           H  
ATOM   1324 3HB  ALA A  84      32.376   0.784   6.917  1.00  0.89           H  
ATOM   1325  N   LEU A  85      31.425  -1.695   5.641  1.00  0.86           N  
ATOM   1326  CA  LEU A  85      31.464  -2.405   4.381  1.00  0.86           C  
ATOM   1327  C   LEU A  85      30.378  -3.471   4.325  1.00  0.86           C  
ATOM   1328  O   LEU A  85      29.829  -3.726   3.249  1.00  0.86           O  
ATOM   1329  CB  LEU A  85      32.847  -2.981   4.130  1.00  0.86           C  
ATOM   1330  CG  LEU A  85      33.914  -1.909   3.918  1.00  0.86           C  
ATOM   1331  CD1 LEU A  85      35.254  -2.577   3.724  1.00  0.86           C  
ATOM   1332  CD2 LEU A  85      33.516  -1.017   2.771  1.00  0.86           C  
ATOM   1333  H   LEU A  85      32.184  -1.817   6.312  1.00  0.86           H  
ATOM   1334  HA  LEU A  85      31.270  -1.691   3.587  1.00  0.86           H  
ATOM   1335 1HB  LEU A  85      33.131  -3.581   4.993  1.00  0.86           H  
ATOM   1336 2HB  LEU A  85      32.812  -3.621   3.251  1.00  0.86           H  
ATOM   1337  HG  LEU A  85      33.985  -1.294   4.792  1.00  0.86           H  
ATOM   1338 1HD1 LEU A  85      36.022  -1.816   3.589  1.00  0.86           H  
ATOM   1339 2HD1 LEU A  85      35.486  -3.179   4.603  1.00  0.86           H  
ATOM   1340 3HD1 LEU A  85      35.215  -3.210   2.858  1.00  0.86           H  
ATOM   1341 1HD2 LEU A  85      34.277  -0.247   2.652  1.00  0.86           H  
ATOM   1342 2HD2 LEU A  85      33.428  -1.598   1.858  1.00  0.86           H  
ATOM   1343 3HD2 LEU A  85      32.559  -0.547   2.993  1.00  0.86           H  
ATOM   1344  N   GLU A  86      30.009  -4.061   5.474  1.00  0.83           N  
ATOM   1345  CA  GLU A  86      28.904  -5.017   5.465  1.00  0.83           C  
ATOM   1346  C   GLU A  86      27.661  -4.268   4.990  1.00  0.83           C  
ATOM   1347  O   GLU A  86      26.861  -4.806   4.224  1.00  0.83           O  
ATOM   1348  CB  GLU A  86      28.655  -5.670   6.839  1.00  0.83           C  
ATOM   1349  CG  GLU A  86      29.721  -6.677   7.293  1.00  0.83           C  
ATOM   1350  CD  GLU A  86      29.422  -7.313   8.649  1.00  0.83           C  
ATOM   1351  OE1 GLU A  86      28.462  -6.927   9.278  1.00  0.83           O  
ATOM   1352  OE2 GLU A  86      30.159  -8.187   9.046  1.00  0.83           O  
ATOM   1353  H   GLU A  86      30.516  -3.861   6.338  1.00  0.83           H  
ATOM   1354  HA  GLU A  86      29.129  -5.807   4.749  1.00  0.83           H  
ATOM   1355 1HB  GLU A  86      28.590  -4.898   7.600  1.00  0.83           H  
ATOM   1356 2HB  GLU A  86      27.697  -6.186   6.822  1.00  0.83           H  
ATOM   1357 1HG  GLU A  86      29.798  -7.465   6.544  1.00  0.83           H  
ATOM   1358 2HG  GLU A  86      30.678  -6.173   7.341  1.00  0.83           H  
ATOM   1359  N   GLY A  87      27.540  -3.001   5.405  1.00  0.80           N  
ATOM   1360  CA  GLY A  87      26.449  -2.131   4.982  1.00  0.80           C  
ATOM   1361  C   GLY A  87      26.410  -2.049   3.449  1.00  0.80           C  
ATOM   1362  O   GLY A  87      25.371  -2.287   2.824  1.00  0.80           O  
ATOM   1363  H   GLY A  87      28.233  -2.648   6.071  1.00  0.80           H  
ATOM   1364 1HA  GLY A  87      25.503  -2.515   5.363  1.00  0.80           H  
ATOM   1365 2HA  GLY A  87      26.607  -1.145   5.409  1.00  0.80           H  
ATOM   1366  N   PHE A  88      27.565  -1.755   2.844  1.00  0.78           N  
ATOM   1367  CA  PHE A  88      27.645  -1.693   1.378  1.00  0.78           C  
ATOM   1368  C   PHE A  88      27.287  -3.033   0.733  1.00  0.78           C  
ATOM   1369  O   PHE A  88      26.597  -3.077  -0.291  1.00  0.78           O  
ATOM   1370  CB  PHE A  88      29.051  -1.324   0.907  1.00  0.78           C  
ATOM   1371  CG  PHE A  88      29.404   0.112   0.832  1.00  0.78           C  
ATOM   1372  CD1 PHE A  88      29.974   0.777   1.889  1.00  0.78           C  
ATOM   1373  CD2 PHE A  88      29.215   0.792  -0.359  1.00  0.78           C  
ATOM   1374  CE1 PHE A  88      30.338   2.080   1.753  1.00  0.78           C  
ATOM   1375  CE2 PHE A  88      29.597   2.099  -0.491  1.00  0.78           C  
ATOM   1376  CZ  PHE A  88      30.163   2.739   0.556  1.00  0.78           C  
ATOM   1377  H   PHE A  88      28.380  -1.553   3.431  1.00  0.78           H  
ATOM   1378  HA  PHE A  88      26.945  -0.944   1.028  1.00  0.78           H  
ATOM   1379 1HB  PHE A  88      29.771  -1.803   1.563  1.00  0.78           H  
ATOM   1380 2HB  PHE A  88      29.205  -1.752  -0.083  1.00  0.78           H  
ATOM   1381  HD1 PHE A  88      30.130   0.258   2.834  1.00  0.78           H  
ATOM   1382  HD2 PHE A  88      28.772   0.267  -1.207  1.00  0.78           H  
ATOM   1383  HE1 PHE A  88      30.769   2.598   2.591  1.00  0.78           H  
ATOM   1384  HE2 PHE A  88      29.457   2.621  -1.428  1.00  0.78           H  
ATOM   1385  HZ  PHE A  88      30.471   3.780   0.451  1.00  0.78           H  
ATOM   1386  N   ASN A  89      27.735  -4.137   1.330  1.00  0.77           N  
ATOM   1387  CA  ASN A  89      27.423  -5.437   0.754  1.00  0.77           C  
ATOM   1388  C   ASN A  89      25.915  -5.667   0.759  1.00  0.77           C  
ATOM   1389  O   ASN A  89      25.361  -6.170  -0.224  1.00  0.77           O  
ATOM   1390  CB  ASN A  89      28.148  -6.530   1.504  1.00  0.77           C  
ATOM   1391  CG  ASN A  89      29.634  -6.549   1.209  1.00  0.77           C  
ATOM   1392  OD1 ASN A  89      30.097  -6.036   0.177  1.00  0.77           O  
ATOM   1393  ND2 ASN A  89      30.391  -7.129   2.105  1.00  0.77           N  
ATOM   1394  H   ASN A  89      28.313  -4.063   2.166  1.00  0.77           H  
ATOM   1395  HA  ASN A  89      27.753  -5.446  -0.284  1.00  0.77           H  
ATOM   1396 1HB  ASN A  89      28.003  -6.395   2.572  1.00  0.77           H  
ATOM   1397 2HB  ASN A  89      27.720  -7.497   1.237  1.00  0.77           H  
ATOM   1398 1HD2 ASN A  89      31.379  -7.169   1.973  1.00  0.77           H  
ATOM   1399 2HD2 ASN A  89      29.978  -7.527   2.922  1.00  0.77           H  
ATOM   1400  N   VAL A  90      25.233  -5.229   1.819  1.00  0.75           N  
ATOM   1401  CA  VAL A  90      23.786  -5.361   1.892  1.00  0.75           C  
ATOM   1402  C   VAL A  90      23.121  -4.565   0.784  1.00  0.75           C  
ATOM   1403  O   VAL A  90      22.201  -5.058   0.140  1.00  0.75           O  
ATOM   1404  CB  VAL A  90      23.234  -4.933   3.254  1.00  0.75           C  
ATOM   1405  CG1 VAL A  90      21.716  -4.871   3.197  1.00  0.75           C  
ATOM   1406  CG2 VAL A  90      23.666  -5.922   4.314  1.00  0.75           C  
ATOM   1407  H   VAL A  90      25.744  -4.826   2.609  1.00  0.75           H  
ATOM   1408  HA  VAL A  90      23.536  -6.413   1.757  1.00  0.75           H  
ATOM   1409  HB  VAL A  90      23.611  -3.950   3.496  1.00  0.75           H  
ATOM   1410 1HG1 VAL A  90      21.319  -4.559   4.161  1.00  0.75           H  
ATOM   1411 2HG1 VAL A  90      21.421  -4.148   2.439  1.00  0.75           H  
ATOM   1412 3HG1 VAL A  90      21.313  -5.849   2.941  1.00  0.75           H  
ATOM   1413 1HG2 VAL A  90      23.278  -5.606   5.281  1.00  0.75           H  
ATOM   1414 2HG2 VAL A  90      23.279  -6.909   4.068  1.00  0.75           H  
ATOM   1415 3HG2 VAL A  90      24.745  -5.962   4.354  1.00  0.75           H  
ATOM   1416  N   MET A  91      23.597  -3.344   0.527  1.00  0.74           N  
ATOM   1417  CA  MET A  91      23.017  -2.542  -0.552  1.00  0.74           C  
ATOM   1418  C   MET A  91      23.066  -3.286  -1.880  1.00  0.74           C  
ATOM   1419  O   MET A  91      22.067  -3.361  -2.611  1.00  0.74           O  
ATOM   1420  CB  MET A  91      23.828  -1.272  -0.765  1.00  0.74           C  
ATOM   1421  CG  MET A  91      23.760  -0.226   0.284  1.00  0.74           C  
ATOM   1422  SD  MET A  91      25.036   0.971  -0.013  1.00  0.74           S  
ATOM   1423  CE  MET A  91      24.591   1.478  -1.588  1.00  0.74           C  
ATOM   1424  H   MET A  91      24.355  -2.974   1.108  1.00  0.74           H  
ATOM   1425  HA  MET A  91      21.978  -2.312  -0.309  1.00  0.74           H  
ATOM   1426 1HB  MET A  91      24.868  -1.521  -0.902  1.00  0.74           H  
ATOM   1427 2HB  MET A  91      23.500  -0.809  -1.689  1.00  0.74           H  
ATOM   1428 1HG  MET A  91      22.795   0.270   0.264  1.00  0.74           H  
ATOM   1429 2HG  MET A  91      23.914  -0.670   1.269  1.00  0.74           H  
ATOM   1430 1HE  MET A  91      25.288   2.203  -1.948  1.00  0.74           H  
ATOM   1431 2HE  MET A  91      24.612   0.615  -2.251  1.00  0.74           H  
ATOM   1432 3HE  MET A  91      23.591   1.898  -1.550  1.00  0.74           H  
ATOM   1433  N   PHE A  92      24.232  -3.853  -2.181  1.00  0.73           N  
ATOM   1434  CA  PHE A  92      24.417  -4.548  -3.443  1.00  0.73           C  
ATOM   1435  C   PHE A  92      23.587  -5.815  -3.498  1.00  0.73           C  
ATOM   1436  O   PHE A  92      22.972  -6.118  -4.528  1.00  0.73           O  
ATOM   1437  CB  PHE A  92      25.892  -4.867  -3.629  1.00  0.73           C  
ATOM   1438  CG  PHE A  92      26.700  -3.628  -3.883  1.00  0.73           C  
ATOM   1439  CD1 PHE A  92      26.189  -2.608  -4.664  1.00  0.73           C  
ATOM   1440  CD2 PHE A  92      27.945  -3.463  -3.312  1.00  0.73           C  
ATOM   1441  CE1 PHE A  92      26.900  -1.453  -4.888  1.00  0.73           C  
ATOM   1442  CE2 PHE A  92      28.661  -2.315  -3.525  1.00  0.73           C  
ATOM   1443  CZ  PHE A  92      28.136  -1.301  -4.322  1.00  0.73           C  
ATOM   1444  H   PHE A  92      25.013  -3.764  -1.523  1.00  0.73           H  
ATOM   1445  HA  PHE A  92      24.094  -3.891  -4.249  1.00  0.73           H  
ATOM   1446 1HB  PHE A  92      26.277  -5.356  -2.728  1.00  0.73           H  
ATOM   1447 2HB  PHE A  92      26.024  -5.549  -4.465  1.00  0.73           H  
ATOM   1448  HD1 PHE A  92      25.212  -2.736  -5.101  1.00  0.73           H  
ATOM   1449  HD2 PHE A  92      28.353  -4.254  -2.681  1.00  0.73           H  
ATOM   1450  HE1 PHE A  92      26.479  -0.662  -5.510  1.00  0.73           H  
ATOM   1451  HE2 PHE A  92      29.635  -2.213  -3.061  1.00  0.73           H  
ATOM   1452  HZ  PHE A  92      28.697  -0.389  -4.498  1.00  0.73           H  
ATOM   1453  N   ASN A  93      23.534  -6.540  -2.381  1.00  0.72           N  
ATOM   1454  CA  ASN A  93      22.778  -7.774  -2.338  1.00  0.72           C  
ATOM   1455  C   ASN A  93      21.306  -7.476  -2.520  1.00  0.72           C  
ATOM   1456  O   ASN A  93      20.623  -8.161  -3.278  1.00  0.72           O  
ATOM   1457  CB  ASN A  93      23.017  -8.485  -1.025  1.00  0.72           C  
ATOM   1458  CG  ASN A  93      24.402  -9.088  -0.925  1.00  0.72           C  
ATOM   1459  OD1 ASN A  93      25.088  -9.318  -1.932  1.00  0.72           O  
ATOM   1460  ND2 ASN A  93      24.828  -9.346   0.287  1.00  0.72           N  
ATOM   1461  H   ASN A  93      24.057  -6.250  -1.556  1.00  0.72           H  
ATOM   1462  HA  ASN A  93      23.095  -8.415  -3.160  1.00  0.72           H  
ATOM   1463 1HB  ASN A  93      22.886  -7.776  -0.208  1.00  0.72           H  
ATOM   1464 2HB  ASN A  93      22.272  -9.271  -0.897  1.00  0.72           H  
ATOM   1465 1HD2 ASN A  93      25.734  -9.742   0.423  1.00  0.72           H  
ATOM   1466 2HD2 ASN A  93      24.246  -9.145   1.072  1.00  0.72           H  
ATOM   1467  N   ASN A  94      20.816  -6.418  -1.880  1.00  0.71           N  
ATOM   1468  CA  ASN A  94      19.415  -6.070  -1.996  1.00  0.71           C  
ATOM   1469  C   ASN A  94      19.038  -5.750  -3.415  1.00  0.71           C  
ATOM   1470  O   ASN A  94      17.990  -6.178  -3.908  1.00  0.71           O  
ATOM   1471  CB  ASN A  94      19.088  -4.870  -1.164  1.00  0.71           C  
ATOM   1472  CG  ASN A  94      18.978  -5.108   0.303  1.00  0.71           C  
ATOM   1473  OD1 ASN A  94      18.843  -6.234   0.810  1.00  0.71           O  
ATOM   1474  ND2 ASN A  94      18.997  -4.012   0.998  1.00  0.71           N  
ATOM   1475  H   ASN A  94      21.416  -5.867  -1.271  1.00  0.71           H  
ATOM   1476  HA  ASN A  94      18.820  -6.919  -1.676  1.00  0.71           H  
ATOM   1477 1HB  ASN A  94      19.875  -4.128  -1.314  1.00  0.71           H  
ATOM   1478 2HB  ASN A  94      18.179  -4.428  -1.527  1.00  0.71           H  
ATOM   1479 1HD2 ASN A  94      18.873  -4.021   2.008  1.00  0.71           H  
ATOM   1480 2HD2 ASN A  94      19.101  -3.152   0.514  1.00  0.71           H  
ATOM   1481  N   LEU A  95      19.913  -5.032  -4.111  1.00  0.71           N  
ATOM   1482  CA  LEU A  95      19.615  -4.709  -5.485  1.00  0.71           C  
ATOM   1483  C   LEU A  95      19.470  -6.010  -6.257  1.00  0.71           C  
ATOM   1484  O   LEU A  95      18.493  -6.197  -6.983  1.00  0.71           O  
ATOM   1485  CB  LEU A  95      20.677  -3.826  -6.137  1.00  0.71           C  
ATOM   1486  CG  LEU A  95      20.236  -3.308  -7.511  1.00  0.71           C  
ATOM   1487  CD1 LEU A  95      20.991  -2.091  -7.898  1.00  0.71           C  
ATOM   1488  CD2 LEU A  95      20.409  -4.392  -8.501  1.00  0.71           C  
ATOM   1489  H   LEU A  95      20.766  -4.678  -3.669  1.00  0.71           H  
ATOM   1490  HA  LEU A  95      18.664  -4.179  -5.520  1.00  0.71           H  
ATOM   1491 1HB  LEU A  95      20.872  -2.975  -5.490  1.00  0.71           H  
ATOM   1492 2HB  LEU A  95      21.603  -4.397  -6.254  1.00  0.71           H  
ATOM   1493  HG  LEU A  95      19.213  -3.012  -7.445  1.00  0.71           H  
ATOM   1494 1HD1 LEU A  95      20.661  -1.711  -8.834  1.00  0.71           H  
ATOM   1495 2HD1 LEU A  95      20.854  -1.353  -7.156  1.00  0.71           H  
ATOM   1496 3HD1 LEU A  95      21.990  -2.314  -7.977  1.00  0.71           H  
ATOM   1497 1HD2 LEU A  95      20.082  -4.052  -9.474  1.00  0.71           H  
ATOM   1498 2HD2 LEU A  95      21.457  -4.654  -8.518  1.00  0.71           H  
ATOM   1499 3HD2 LEU A  95      19.831  -5.254  -8.218  1.00  0.71           H  
ATOM   1500  N   LYS A  96      20.456  -6.905  -6.119  1.00  0.70           N  
ATOM   1501  CA  LYS A  96      20.462  -8.171  -6.847  1.00  0.70           C  
ATOM   1502  C   LYS A  96      19.269  -9.074  -6.500  1.00  0.70           C  
ATOM   1503  O   LYS A  96      18.766  -9.790  -7.363  1.00  0.70           O  
ATOM   1504  CB  LYS A  96      21.774  -8.891  -6.585  1.00  0.70           C  
ATOM   1505  CG  LYS A  96      22.961  -8.198  -7.220  1.00  0.70           C  
ATOM   1506  CD  LYS A  96      24.252  -8.906  -6.912  1.00  0.70           C  
ATOM   1507  CE  LYS A  96      25.443  -8.183  -7.517  1.00  0.70           C  
ATOM   1508  NZ  LYS A  96      26.706  -8.887  -7.194  1.00  0.70           N  
ATOM   1509  H   LYS A  96      21.236  -6.697  -5.488  1.00  0.70           H  
ATOM   1510  HA  LYS A  96      20.400  -7.942  -7.912  1.00  0.70           H  
ATOM   1511 1HB  LYS A  96      21.948  -8.937  -5.507  1.00  0.70           H  
ATOM   1512 2HB  LYS A  96      21.718  -9.910  -6.958  1.00  0.70           H  
ATOM   1513 1HG  LYS A  96      22.813  -8.173  -8.277  1.00  0.70           H  
ATOM   1514 2HG  LYS A  96      23.019  -7.172  -6.853  1.00  0.70           H  
ATOM   1515 1HD  LYS A  96      24.382  -8.948  -5.827  1.00  0.70           H  
ATOM   1516 2HD  LYS A  96      24.216  -9.923  -7.296  1.00  0.70           H  
ATOM   1517 1HE  LYS A  96      25.329  -8.128  -8.600  1.00  0.70           H  
ATOM   1518 2HE  LYS A  96      25.488  -7.167  -7.115  1.00  0.70           H  
ATOM   1519 1HZ  LYS A  96      27.487  -8.392  -7.597  1.00  0.70           H  
ATOM   1520 2HZ  LYS A  96      26.810  -8.928  -6.191  1.00  0.70           H  
ATOM   1521 3HZ  LYS A  96      26.673  -9.825  -7.569  1.00  0.70           H  
ATOM   1522  N   ILE A  97      18.827  -9.056  -5.238  1.00  0.71           N  
ATOM   1523  CA  ILE A  97      17.665  -9.834  -4.807  1.00  0.71           C  
ATOM   1524  C   ILE A  97      16.381  -9.328  -5.440  1.00  0.71           C  
ATOM   1525  O   ILE A  97      15.555 -10.107  -5.920  1.00  0.71           O  
ATOM   1526  CB  ILE A  97      17.498  -9.778  -3.278  1.00  0.71           C  
ATOM   1527  CG1 ILE A  97      18.638 -10.528  -2.588  1.00  0.71           C  
ATOM   1528  CG2 ILE A  97      16.118 -10.314  -2.848  1.00  0.71           C  
ATOM   1529  CD1 ILE A  97      18.724 -10.236  -1.106  1.00  0.71           C  
ATOM   1530  H   ILE A  97      19.318  -8.483  -4.553  1.00  0.71           H  
ATOM   1531  HA  ILE A  97      17.814 -10.870  -5.108  1.00  0.71           H  
ATOM   1532  HB  ILE A  97      17.580  -8.741  -2.966  1.00  0.71           H  
ATOM   1533 1HG1 ILE A  97      18.479 -11.598  -2.717  1.00  0.71           H  
ATOM   1534 2HG1 ILE A  97      19.574 -10.271  -3.058  1.00  0.71           H  
ATOM   1535 1HG2 ILE A  97      16.019 -10.231  -1.766  1.00  0.71           H  
ATOM   1536 2HG2 ILE A  97      15.332  -9.729  -3.323  1.00  0.71           H  
ATOM   1537 3HG2 ILE A  97      16.022 -11.356  -3.143  1.00  0.71           H  
ATOM   1538 1HD1 ILE A  97      19.546 -10.805  -0.671  1.00  0.71           H  
ATOM   1539 2HD1 ILE A  97      18.904  -9.173  -0.956  1.00  0.71           H  
ATOM   1540 3HD1 ILE A  97      17.791 -10.518  -0.624  1.00  0.71           H  
ATOM   1541  N   TYR A  98      16.192  -8.016  -5.390  1.00  0.73           N  
ATOM   1542  CA  TYR A  98      15.009  -7.387  -5.941  1.00  0.73           C  
ATOM   1543  C   TYR A  98      14.927  -7.355  -7.474  1.00  0.73           C  
ATOM   1544  O   TYR A  98      13.878  -7.663  -8.048  1.00  0.73           O  
ATOM   1545  CB  TYR A  98      14.843  -5.986  -5.371  1.00  0.73           C  
ATOM   1546  CG  TYR A  98      13.676  -5.317  -5.963  1.00  0.73           C  
ATOM   1547  CD1 TYR A  98      12.420  -5.723  -5.616  1.00  0.73           C  
ATOM   1548  CD2 TYR A  98      13.853  -4.313  -6.868  1.00  0.73           C  
ATOM   1549  CE1 TYR A  98      11.326  -5.137  -6.206  1.00  0.73           C  
ATOM   1550  CE2 TYR A  98      12.781  -3.719  -7.452  1.00  0.73           C  
ATOM   1551  CZ  TYR A  98      11.516  -4.134  -7.134  1.00  0.73           C  
ATOM   1552  OH  TYR A  98      10.444  -3.560  -7.739  1.00  0.73           O  
ATOM   1553  H   TYR A  98      16.905  -7.424  -4.964  1.00  0.73           H  
ATOM   1554  HA  TYR A  98      14.154  -7.969  -5.599  1.00  0.73           H  
ATOM   1555 1HB  TYR A  98      14.703  -6.044  -4.297  1.00  0.73           H  
ATOM   1556 2HB  TYR A  98      15.739  -5.392  -5.571  1.00  0.73           H  
ATOM   1557  HD1 TYR A  98      12.297  -6.516  -4.889  1.00  0.73           H  
ATOM   1558  HD2 TYR A  98      14.845  -4.000  -7.123  1.00  0.73           H  
ATOM   1559  HE1 TYR A  98      10.320  -5.466  -5.946  1.00  0.73           H  
ATOM   1560  HE2 TYR A  98      12.926  -2.925  -8.184  1.00  0.73           H  
ATOM   1561  HH  TYR A  98      10.730  -2.738  -8.202  1.00  0.73           H  
ATOM   1562  N   ASN A  99      16.001  -6.928  -8.136  1.00  0.75           N  
ATOM   1563  CA  ASN A  99      15.975  -6.727  -9.581  1.00  0.75           C  
ATOM   1564  C   ASN A  99      16.273  -7.962 -10.416  1.00  0.75           C  
ATOM   1565  O   ASN A  99      17.022  -8.855 -10.031  1.00  0.75           O  
ATOM   1566  CB  ASN A  99      16.917  -5.603  -9.959  1.00  0.75           C  
ATOM   1567  CG  ASN A  99      16.378  -4.259  -9.524  1.00  0.75           C  
ATOM   1568  OD1 ASN A  99      15.385  -3.761 -10.078  1.00  0.75           O  
ATOM   1569  ND2 ASN A  99      16.984  -3.681  -8.550  1.00  0.75           N  
ATOM   1570  H   ASN A  99      16.857  -6.716  -7.630  1.00  0.75           H  
ATOM   1571  HA  ASN A  99      14.966  -6.412  -9.846  1.00  0.75           H  
ATOM   1572 1HB  ASN A  99      17.881  -5.772  -9.494  1.00  0.75           H  
ATOM   1573 2HB  ASN A  99      17.070  -5.597 -11.040  1.00  0.75           H  
ATOM   1574 1HD2 ASN A  99      16.668  -2.798  -8.210  1.00  0.75           H  
ATOM   1575 2HD2 ASN A  99      17.771  -4.136  -8.122  1.00  0.75           H  
ATOM   1576  N   LYS A 100      15.699  -7.976 -11.608  1.00  0.78           N  
ATOM   1577  CA  LYS A 100      15.903  -9.047 -12.567  1.00  0.78           C  
ATOM   1578  C   LYS A 100      17.351  -9.068 -13.102  1.00  0.78           C  
ATOM   1579  O   LYS A 100      17.889  -8.003 -13.442  1.00  0.78           O  
ATOM   1580  CB  LYS A 100      14.918  -8.871 -13.724  1.00  0.78           C  
ATOM   1581  CG  LYS A 100      14.943  -9.964 -14.775  1.00  0.78           C  
ATOM   1582  CD  LYS A 100      13.879  -9.729 -15.838  1.00  0.78           C  
ATOM   1583  CE  LYS A 100      13.921 -10.807 -16.906  1.00  0.78           C  
ATOM   1584  NZ  LYS A 100      12.881 -10.592 -17.950  1.00  0.78           N  
ATOM   1585  H   LYS A 100      15.087  -7.210 -11.854  1.00  0.78           H  
ATOM   1586  HA  LYS A 100      15.653  -9.974 -12.067  1.00  0.78           H  
ATOM   1587 1HB  LYS A 100      13.903  -8.810 -13.333  1.00  0.78           H  
ATOM   1588 2HB  LYS A 100      15.128  -7.928 -14.233  1.00  0.78           H  
ATOM   1589 1HG  LYS A 100      15.920  -9.989 -15.255  1.00  0.78           H  
ATOM   1590 2HG  LYS A 100      14.766 -10.927 -14.306  1.00  0.78           H  
ATOM   1591 1HD  LYS A 100      12.892  -9.723 -15.375  1.00  0.78           H  
ATOM   1592 2HD  LYS A 100      14.049  -8.762 -16.308  1.00  0.78           H  
ATOM   1593 1HE  LYS A 100      14.904 -10.802 -17.378  1.00  0.78           H  
ATOM   1594 2HE  LYS A 100      13.759 -11.778 -16.440  1.00  0.78           H  
ATOM   1595 1HZ  LYS A 100      12.940 -11.326 -18.641  1.00  0.78           H  
ATOM   1596 2HZ  LYS A 100      11.967 -10.606 -17.521  1.00  0.78           H  
ATOM   1597 3HZ  LYS A 100      13.031  -9.698 -18.395  1.00  0.78           H  
ATOM   1598  N   PRO A 101      18.019 -10.236 -13.161  1.00  0.82           N  
ATOM   1599  CA  PRO A 101      19.332 -10.403 -13.743  1.00  0.82           C  
ATOM   1600  C   PRO A 101      19.305  -9.882 -15.165  1.00  0.82           C  
ATOM   1601  O   PRO A 101      18.349 -10.120 -15.898  1.00  0.82           O  
ATOM   1602  CB  PRO A 101      19.527 -11.922 -13.693  1.00  0.82           C  
ATOM   1603  CG  PRO A 101      18.699 -12.361 -12.507  1.00  0.82           C  
ATOM   1604  CD  PRO A 101      17.486 -11.462 -12.523  1.00  0.82           C  
ATOM   1605  HA  PRO A 101      20.071  -9.869 -13.135  1.00  0.82           H  
ATOM   1606 1HB  PRO A 101      19.190 -12.371 -14.639  1.00  0.82           H  
ATOM   1607 2HB  PRO A 101      20.592 -12.163 -13.588  1.00  0.82           H  
ATOM   1608 1HG  PRO A 101      18.436 -13.427 -12.601  1.00  0.82           H  
ATOM   1609 2HG  PRO A 101      19.277 -12.258 -11.578  1.00  0.82           H  
ATOM   1610 1HD  PRO A 101      16.673 -11.905 -13.111  1.00  0.82           H  
ATOM   1611 2HD  PRO A 101      17.213 -11.278 -11.468  1.00  0.82           H  
ATOM   1612  N   GLY A 102      20.365  -9.192 -15.555  1.00  0.85           N  
ATOM   1613  CA  GLY A 102      20.470  -8.600 -16.881  1.00  0.85           C  
ATOM   1614  C   GLY A 102      20.028  -7.133 -16.879  1.00  0.85           C  
ATOM   1615  O   GLY A 102      20.307  -6.396 -17.826  1.00  0.85           O  
ATOM   1616  H   GLY A 102      21.124  -9.047 -14.907  1.00  0.85           H  
ATOM   1617 1HA  GLY A 102      21.501  -8.669 -17.229  1.00  0.85           H  
ATOM   1618 2HA  GLY A 102      19.858  -9.165 -17.582  1.00  0.85           H  
ATOM   1619  N   SER A 103      19.375  -6.692 -15.802  1.00  0.88           N  
ATOM   1620  CA  SER A 103      18.942  -5.306 -15.715  1.00  0.88           C  
ATOM   1621  C   SER A 103      20.127  -4.349 -15.615  1.00  0.88           C  
ATOM   1622  O   SER A 103      21.154  -4.708 -15.027  1.00  0.88           O  
ATOM   1623  CB  SER A 103      18.094  -5.137 -14.470  1.00  0.88           C  
ATOM   1624  OG  SER A 103      18.865  -5.413 -13.320  1.00  0.88           O  
ATOM   1625  H   SER A 103      19.127  -7.328 -15.039  1.00  0.88           H  
ATOM   1626  HA  SER A 103      18.354  -5.097 -16.606  1.00  0.88           H  
ATOM   1627 1HB  SER A 103      17.714  -4.128 -14.405  1.00  0.88           H  
ATOM   1628 2HB  SER A 103      17.233  -5.804 -14.510  1.00  0.88           H  
ATOM   1629  HG  SER A 103      18.724  -6.386 -13.164  1.00  0.88           H  
ATOM   1630  N   PRO A 104      19.983  -3.085 -16.075  1.00  0.89           N  
ATOM   1631  CA  PRO A 104      20.969  -2.031 -15.948  1.00  0.89           C  
ATOM   1632  C   PRO A 104      21.216  -1.674 -14.492  1.00  0.89           C  
ATOM   1633  O   PRO A 104      22.265  -1.135 -14.148  1.00  0.89           O  
ATOM   1634  CB  PRO A 104      20.333  -0.873 -16.731  1.00  0.89           C  
ATOM   1635  CG  PRO A 104      18.855  -1.167 -16.741  1.00  0.89           C  
ATOM   1636  CD  PRO A 104      18.758  -2.670 -16.801  1.00  0.89           C  
ATOM   1637  HA  PRO A 104      21.899  -2.359 -16.432  1.00  0.89           H  
ATOM   1638 1HB  PRO A 104      20.567   0.082 -16.238  1.00  0.89           H  
ATOM   1639 2HB  PRO A 104      20.764  -0.824 -17.741  1.00  0.89           H  
ATOM   1640 1HG  PRO A 104      18.384  -0.748 -15.839  1.00  0.89           H  
ATOM   1641 2HG  PRO A 104      18.378  -0.675 -17.603  1.00  0.89           H  
ATOM   1642 1HD  PRO A 104      17.841  -2.957 -16.297  1.00  0.89           H  
ATOM   1643 2HD  PRO A 104      18.793  -3.025 -17.843  1.00  0.89           H  
ATOM   1644  N   ARG A 105      20.254  -1.982 -13.621  1.00  0.90           N  
ATOM   1645  CA  ARG A 105      20.432  -1.705 -12.211  1.00  0.90           C  
ATOM   1646  C   ARG A 105      21.420  -2.709 -11.627  1.00  0.90           C  
ATOM   1647  O   ARG A 105      22.328  -2.329 -10.879  1.00  0.90           O  
ATOM   1648  CB  ARG A 105      19.105  -1.772 -11.488  1.00  0.90           C  
ATOM   1649  CG  ARG A 105      18.115  -0.654 -11.761  1.00  0.90           C  
ATOM   1650  CD  ARG A 105      16.835  -0.938 -11.052  1.00  0.90           C  
ATOM   1651  NE  ARG A 105      15.854   0.133 -11.155  1.00  0.90           N  
ATOM   1652  CZ  ARG A 105      14.580   0.063 -10.670  1.00  0.90           C  
ATOM   1653  NH1 ARG A 105      14.130  -1.030 -10.076  1.00  0.90           N  
ATOM   1654  NH2 ARG A 105      13.765   1.099 -10.789  1.00  0.90           N  
ATOM   1655  H   ARG A 105      19.398  -2.411 -13.935  1.00  0.90           H  
ATOM   1656  HA  ARG A 105      20.841  -0.702 -12.096  1.00  0.90           H  
ATOM   1657 1HB  ARG A 105      18.607  -2.706 -11.753  1.00  0.90           H  
ATOM   1658 2HB  ARG A 105      19.249  -1.792 -10.432  1.00  0.90           H  
ATOM   1659 1HG  ARG A 105      18.517   0.290 -11.391  1.00  0.90           H  
ATOM   1660 2HG  ARG A 105      17.922  -0.585 -12.832  1.00  0.90           H  
ATOM   1661 1HD  ARG A 105      16.397  -1.832 -11.487  1.00  0.90           H  
ATOM   1662 2HD  ARG A 105      17.039  -1.117 -10.002  1.00  0.90           H  
ATOM   1663  HE  ARG A 105      16.141   0.993 -11.601  1.00  0.90           H  
ATOM   1664 1HH1 ARG A 105      14.713  -1.866  -9.983  1.00  0.90           H  
ATOM   1665 2HH1 ARG A 105      13.156  -1.046  -9.719  1.00  0.90           H  
ATOM   1666 1HH2 ARG A 105      14.077   1.944 -11.237  1.00  0.90           H  
ATOM   1667 2HH2 ARG A 105      12.798   1.030 -10.423  1.00  0.90           H  
ATOM   1668  N   LYS A 106      21.293  -3.992 -12.005  1.00  0.90           N  
ATOM   1669  CA  LYS A 106      22.265  -4.959 -11.516  1.00  0.90           C  
ATOM   1670  C   LYS A 106      23.624  -4.626 -12.073  1.00  0.90           C  
ATOM   1671  O   LYS A 106      24.620  -4.652 -11.347  1.00  0.90           O  
ATOM   1672  CB  LYS A 106      21.881  -6.398 -11.828  1.00  0.90           C  
ATOM   1673  CG  LYS A 106      22.905  -7.408 -11.308  1.00  0.90           C  
ATOM   1674  CD  LYS A 106      22.471  -8.859 -11.537  1.00  0.90           C  
ATOM   1675  CE  LYS A 106      23.539  -9.839 -11.031  1.00  0.90           C  
ATOM   1676  NZ  LYS A 106      23.166 -11.269 -11.267  1.00  0.90           N  
ATOM   1677  H   LYS A 106      20.529  -4.309 -12.610  1.00  0.90           H  
ATOM   1678  HA  LYS A 106      22.349  -4.868 -10.448  1.00  0.90           H  
ATOM   1679 1HB  LYS A 106      20.910  -6.624 -11.380  1.00  0.90           H  
ATOM   1680 2HB  LYS A 106      21.784  -6.522 -12.910  1.00  0.90           H  
ATOM   1681 1HG  LYS A 106      23.850  -7.243 -11.834  1.00  0.90           H  
ATOM   1682 2HG  LYS A 106      23.073  -7.229 -10.259  1.00  0.90           H  
ATOM   1683 1HD  LYS A 106      21.530  -9.049 -11.013  1.00  0.90           H  
ATOM   1684 2HD  LYS A 106      22.319  -9.020 -12.602  1.00  0.90           H  
ATOM   1685 1HE  LYS A 106      24.478  -9.630 -11.538  1.00  0.90           H  
ATOM   1686 2HE  LYS A 106      23.675  -9.690  -9.966  1.00  0.90           H  
ATOM   1687 1HZ  LYS A 106      23.898 -11.870 -10.915  1.00  0.90           H  
ATOM   1688 2HZ  LYS A 106      22.300 -11.476 -10.785  1.00  0.90           H  
ATOM   1689 3HZ  LYS A 106      23.055 -11.428 -12.256  1.00  0.90           H  
ATOM   1690  N   ALA A 107      23.678  -4.296 -13.362  1.00  0.90           N  
ATOM   1691  CA  ALA A 107      24.956  -3.964 -13.959  1.00  0.90           C  
ATOM   1692  C   ALA A 107      25.588  -2.778 -13.236  1.00  0.90           C  
ATOM   1693  O   ALA A 107      26.799  -2.755 -12.997  1.00  0.90           O  
ATOM   1694  CB  ALA A 107      24.770  -3.655 -15.422  1.00  0.90           C  
ATOM   1695  H   ALA A 107      22.827  -4.295 -13.929  1.00  0.90           H  
ATOM   1696  HA  ALA A 107      25.617  -4.824 -13.851  1.00  0.90           H  
ATOM   1697 1HB  ALA A 107      25.734  -3.427 -15.870  1.00  0.90           H  
ATOM   1698 2HB  ALA A 107      24.327  -4.518 -15.920  1.00  0.90           H  
ATOM   1699 3HB  ALA A 107      24.110  -2.798 -15.523  1.00  0.90           H  
ATOM   1700  N   ALA A 108      24.767  -1.790 -12.859  1.00  0.90           N  
ATOM   1701  CA  ALA A 108      25.277  -0.643 -12.133  1.00  0.90           C  
ATOM   1702  C   ALA A 108      25.870  -1.073 -10.799  1.00  0.90           C  
ATOM   1703  O   ALA A 108      26.948  -0.609 -10.415  1.00  0.90           O  
ATOM   1704  CB  ALA A 108      24.161   0.366 -11.920  1.00  0.90           C  
ATOM   1705  H   ALA A 108      23.778  -1.813 -13.100  1.00  0.90           H  
ATOM   1706  HA  ALA A 108      26.068  -0.196 -12.722  1.00  0.90           H  
ATOM   1707 1HB  ALA A 108      24.528   1.236 -11.392  1.00  0.90           H  
ATOM   1708 2HB  ALA A 108      23.762   0.670 -12.886  1.00  0.90           H  
ATOM   1709 3HB  ALA A 108      23.371  -0.090 -11.334  1.00  0.90           H  
ATOM   1710  N   ALA A 109      25.209  -2.009 -10.109  1.00  0.91           N  
ATOM   1711  CA  ALA A 109      25.728  -2.503  -8.840  1.00  0.91           C  
ATOM   1712  C   ALA A 109      27.071  -3.158  -9.018  1.00  0.91           C  
ATOM   1713  O   ALA A 109      27.984  -2.954  -8.219  1.00  0.91           O  
ATOM   1714  CB  ALA A 109      24.799  -3.524  -8.239  1.00  0.91           C  
ATOM   1715  H   ALA A 109      24.313  -2.357 -10.462  1.00  0.91           H  
ATOM   1716  HA  ALA A 109      25.841  -1.656  -8.167  1.00  0.91           H  
ATOM   1717 1HB  ALA A 109      25.199  -3.866  -7.288  1.00  0.91           H  
ATOM   1718 2HB  ALA A 109      23.874  -3.102  -8.093  1.00  0.91           H  
ATOM   1719 3HB  ALA A 109      24.699  -4.370  -8.907  1.00  0.91           H  
ATOM   1720  N   GLN A 110      27.204  -3.928 -10.098  1.00  0.92           N  
ATOM   1721  CA  GLN A 110      28.449  -4.621 -10.358  1.00  0.92           C  
ATOM   1722  C   GLN A 110      29.564  -3.624 -10.641  1.00  0.92           C  
ATOM   1723  O   GLN A 110      30.682  -3.765 -10.134  1.00  0.92           O  
ATOM   1724  CB  GLN A 110      28.268  -5.583 -11.536  1.00  0.92           C  
ATOM   1725  CG  GLN A 110      27.381  -6.793 -11.245  1.00  0.92           C  
ATOM   1726  CD  GLN A 110      27.138  -7.646 -12.489  1.00  0.92           C  
ATOM   1727  OE1 GLN A 110      26.802  -7.139 -13.563  1.00  0.92           O  
ATOM   1728  NE2 GLN A 110      27.333  -8.959 -12.353  1.00  0.92           N  
ATOM   1729  H   GLN A 110      26.405  -4.054 -10.720  1.00  0.92           H  
ATOM   1730  HA  GLN A 110      28.720  -5.193  -9.474  1.00  0.92           H  
ATOM   1731 1HB  GLN A 110      27.817  -5.045 -12.366  1.00  0.92           H  
ATOM   1732 2HB  GLN A 110      29.239  -5.939 -11.868  1.00  0.92           H  
ATOM   1733 1HG  GLN A 110      27.862  -7.411 -10.491  1.00  0.92           H  
ATOM   1734 2HG  GLN A 110      26.416  -6.436 -10.880  1.00  0.92           H  
ATOM   1735 1HE2 GLN A 110      27.206  -9.566 -13.138  1.00  0.92           H  
ATOM   1736 2HE2 GLN A 110      27.624  -9.335 -11.476  1.00  0.92           H  
ATOM   1737  N   ARG A 111      29.263  -2.574 -11.404  1.00  0.93           N  
ATOM   1738  CA  ARG A 111      30.286  -1.580 -11.685  1.00  0.93           C  
ATOM   1739  C   ARG A 111      30.689  -0.853 -10.408  1.00  0.93           C  
ATOM   1740  O   ARG A 111      31.879  -0.636 -10.147  1.00  0.93           O  
ATOM   1741  CB  ARG A 111      29.792  -0.567 -12.702  1.00  0.93           C  
ATOM   1742  CG  ARG A 111      29.648  -1.076 -14.131  1.00  0.93           C  
ATOM   1743  CD  ARG A 111      29.457   0.053 -15.093  1.00  0.93           C  
ATOM   1744  NE  ARG A 111      28.198   0.780 -14.886  1.00  0.93           N  
ATOM   1745  CZ  ARG A 111      27.020   0.478 -15.479  1.00  0.93           C  
ATOM   1746  NH1 ARG A 111      26.936  -0.530 -16.315  1.00  0.93           N  
ATOM   1747  NH2 ARG A 111      25.948   1.211 -15.231  1.00  0.93           N  
ATOM   1748  H   ARG A 111      28.329  -2.489 -11.814  1.00  0.93           H  
ATOM   1749  HA  ARG A 111      31.161  -2.088 -12.089  1.00  0.93           H  
ATOM   1750 1HB  ARG A 111      28.806  -0.233 -12.398  1.00  0.93           H  
ATOM   1751 2HB  ARG A 111      30.448   0.301 -12.708  1.00  0.93           H  
ATOM   1752 1HG  ARG A 111      30.545  -1.624 -14.413  1.00  0.93           H  
ATOM   1753 2HG  ARG A 111      28.785  -1.735 -14.195  1.00  0.93           H  
ATOM   1754 1HD  ARG A 111      30.276   0.760 -14.982  1.00  0.93           H  
ATOM   1755 2HD  ARG A 111      29.456  -0.340 -16.108  1.00  0.93           H  
ATOM   1756  HE  ARG A 111      28.213   1.566 -14.253  1.00  0.93           H  
ATOM   1757 1HH1 ARG A 111      27.752  -1.093 -16.513  1.00  0.93           H  
ATOM   1758 2HH1 ARG A 111      26.057  -0.728 -16.772  1.00  0.93           H  
ATOM   1759 1HH2 ARG A 111      26.005   1.994 -14.595  1.00  0.93           H  
ATOM   1760 2HH2 ARG A 111      25.071   0.988 -15.678  1.00  0.93           H  
ATOM   1761  N   ALA A 112      29.697  -0.505  -9.584  1.00  0.94           N  
ATOM   1762  CA  ALA A 112      29.978   0.196  -8.345  1.00  0.94           C  
ATOM   1763  C   ALA A 112      30.819  -0.657  -7.419  1.00  0.94           C  
ATOM   1764  O   ALA A 112      31.799  -0.176  -6.847  1.00  0.94           O  
ATOM   1765  CB  ALA A 112      28.685   0.557  -7.651  1.00  0.94           C  
ATOM   1766  H   ALA A 112      28.730  -0.705  -9.837  1.00  0.94           H  
ATOM   1767  HA  ALA A 112      30.533   1.101  -8.579  1.00  0.94           H  
ATOM   1768 1HB  ALA A 112      28.902   1.088  -6.730  1.00  0.94           H  
ATOM   1769 2HB  ALA A 112      28.081   1.187  -8.307  1.00  0.94           H  
ATOM   1770 3HB  ALA A 112      28.137  -0.354  -7.425  1.00  0.94           H  
ATOM   1771  N   LYS A 113      30.489  -1.944  -7.315  1.00  0.95           N  
ATOM   1772  CA  LYS A 113      31.222  -2.813  -6.419  1.00  0.95           C  
ATOM   1773  C   LYS A 113      32.672  -2.946  -6.857  1.00  0.95           C  
ATOM   1774  O   LYS A 113      33.582  -2.882  -6.024  1.00  0.95           O  
ATOM   1775  CB  LYS A 113      30.562  -4.185  -6.304  1.00  0.95           C  
ATOM   1776  CG  LYS A 113      31.240  -5.077  -5.269  1.00  0.95           C  
ATOM   1777  CD  LYS A 113      30.515  -6.397  -5.065  1.00  0.95           C  
ATOM   1778  CE  LYS A 113      31.233  -7.243  -4.007  1.00  0.95           C  
ATOM   1779  NZ  LYS A 113      30.576  -8.560  -3.788  1.00  0.95           N  
ATOM   1780  H   LYS A 113      29.681  -2.313  -7.820  1.00  0.95           H  
ATOM   1781  HA  LYS A 113      31.217  -2.362  -5.430  1.00  0.95           H  
ATOM   1782 1HB  LYS A 113      29.511  -4.061  -6.034  1.00  0.95           H  
ATOM   1783 2HB  LYS A 113      30.593  -4.682  -7.276  1.00  0.95           H  
ATOM   1784 1HG  LYS A 113      32.262  -5.280  -5.592  1.00  0.95           H  
ATOM   1785 2HG  LYS A 113      31.277  -4.548  -4.317  1.00  0.95           H  
ATOM   1786 1HD  LYS A 113      29.490  -6.200  -4.738  1.00  0.95           H  
ATOM   1787 2HD  LYS A 113      30.484  -6.943  -6.006  1.00  0.95           H  
ATOM   1788 1HE  LYS A 113      32.260  -7.409  -4.327  1.00  0.95           H  
ATOM   1789 2HE  LYS A 113      31.240  -6.693  -3.063  1.00  0.95           H  
ATOM   1790 1HZ  LYS A 113      31.086  -9.076  -3.083  1.00  0.95           H  
ATOM   1791 2HZ  LYS A 113      29.626  -8.418  -3.476  1.00  0.95           H  
ATOM   1792 3HZ  LYS A 113      30.576  -9.083  -4.649  1.00  0.95           H  
ATOM   1793  N   LYS A 114      32.906  -3.115  -8.164  1.00  0.96           N  
ATOM   1794  CA  LYS A 114      34.272  -3.257  -8.652  1.00  0.96           C  
ATOM   1795  C   LYS A 114      35.094  -2.003  -8.369  1.00  0.96           C  
ATOM   1796  O   LYS A 114      36.259  -2.101  -7.959  1.00  0.96           O  
ATOM   1797  CB  LYS A 114      34.275  -3.569 -10.148  1.00  0.96           C  
ATOM   1798  CG  LYS A 114      33.786  -4.977 -10.498  1.00  0.96           C  
ATOM   1799  CD  LYS A 114      33.768  -5.201 -12.002  1.00  0.96           C  
ATOM   1800  CE  LYS A 114      33.261  -6.593 -12.350  1.00  0.96           C  
ATOM   1801  NZ  LYS A 114      33.217  -6.816 -13.824  1.00  0.96           N  
ATOM   1802  H   LYS A 114      32.126  -3.168  -8.825  1.00  0.96           H  
ATOM   1803  HA  LYS A 114      34.738  -4.089  -8.124  1.00  0.96           H  
ATOM   1804 1HB  LYS A 114      33.619  -2.856 -10.658  1.00  0.96           H  
ATOM   1805 2HB  LYS A 114      35.278  -3.440 -10.549  1.00  0.96           H  
ATOM   1806 1HG  LYS A 114      34.444  -5.713 -10.037  1.00  0.96           H  
ATOM   1807 2HG  LYS A 114      32.783  -5.120 -10.102  1.00  0.96           H  
ATOM   1808 1HD  LYS A 114      33.111  -4.460 -12.463  1.00  0.96           H  
ATOM   1809 2HD  LYS A 114      34.772  -5.074 -12.404  1.00  0.96           H  
ATOM   1810 1HE  LYS A 114      33.917  -7.335 -11.899  1.00  0.96           H  
ATOM   1811 2HE  LYS A 114      32.255  -6.715 -11.944  1.00  0.96           H  
ATOM   1812 1HZ  LYS A 114      32.875  -7.747 -14.016  1.00  0.96           H  
ATOM   1813 2HZ  LYS A 114      32.601  -6.137 -14.248  1.00  0.96           H  
ATOM   1814 3HZ  LYS A 114      34.145  -6.713 -14.209  1.00  0.96           H  
ATOM   1815  N   LYS A 115      34.482  -0.821  -8.531  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      35.212   0.407  -8.251  1.00  0.96           C  
ATOM   1817  C   LYS A 115      35.512   0.528  -6.765  1.00  0.96           C  
ATOM   1818  O   LYS A 115      36.618   0.918  -6.385  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      34.444   1.625  -8.752  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      34.414   1.738 -10.276  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      33.652   2.967 -10.745  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      33.666   3.062 -12.265  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      32.953   4.270 -12.752  1.00  0.96           N  
ATOM   1824  H   LYS A 115      33.522  -0.779  -8.880  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      36.162   0.369  -8.780  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      33.410   1.567  -8.398  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      34.885   2.533  -8.342  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      35.434   1.785 -10.655  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      33.934   0.850 -10.686  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      32.617   2.899 -10.402  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      34.101   3.866 -10.324  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      34.697   3.096 -12.612  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      33.182   2.176 -12.679  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      32.982   4.296 -13.762  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      31.993   4.242 -12.443  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      33.400   5.097 -12.381  1.00  0.96           H  
ATOM   1837  N   LEU A 116      34.559   0.145  -5.913  1.00  0.97           N  
ATOM   1838  CA  LEU A 116      34.781   0.208  -4.477  1.00  0.97           C  
ATOM   1839  C   LEU A 116      35.898  -0.746  -4.095  1.00  0.97           C  
ATOM   1840  O   LEU A 116      36.713  -0.445  -3.228  1.00  0.97           O  
ATOM   1841  CB  LEU A 116      33.503  -0.132  -3.730  1.00  0.97           C  
ATOM   1842  CG  LEU A 116      32.364   0.908  -3.840  1.00  0.97           C  
ATOM   1843  CD1 LEU A 116      31.185   0.306  -3.207  1.00  0.97           C  
ATOM   1844  CD2 LEU A 116      32.743   2.231  -3.186  1.00  0.97           C  
ATOM   1845  H   LEU A 116      33.652  -0.167  -6.269  1.00  0.97           H  
ATOM   1846  HA  LEU A 116      35.079   1.223  -4.214  1.00  0.97           H  
ATOM   1847 1HB  LEU A 116      33.117  -1.064  -4.137  1.00  0.97           H  
ATOM   1848 2HB  LEU A 116      33.729  -0.294  -2.685  1.00  0.97           H  
ATOM   1849  HG  LEU A 116      32.142   1.097  -4.877  1.00  0.97           H  
ATOM   1850 1HD1 LEU A 116      30.338   0.962  -3.269  1.00  0.97           H  
ATOM   1851 2HD1 LEU A 116      30.979  -0.607  -3.733  1.00  0.97           H  
ATOM   1852 3HD1 LEU A 116      31.405   0.095  -2.161  1.00  0.97           H  
ATOM   1853 1HD2 LEU A 116      31.921   2.937  -3.273  1.00  0.97           H  
ATOM   1854 2HD2 LEU A 116      32.943   2.069  -2.160  1.00  0.97           H  
ATOM   1855 3HD2 LEU A 116      33.626   2.645  -3.675  1.00  0.97           H  
ATOM   1856  N   GLY A 117      35.960  -1.896  -4.766  1.00  0.96           N  
ATOM   1857  CA  GLY A 117      37.013  -2.876  -4.541  1.00  0.96           C  
ATOM   1858  C   GLY A 117      38.371  -2.224  -4.760  1.00  0.96           C  
ATOM   1859  O   GLY A 117      39.253  -2.273  -3.890  1.00  0.96           O  
ATOM   1860  H   GLY A 117      35.234  -2.108  -5.452  1.00  0.96           H  
ATOM   1861 1HA  GLY A 117      36.951  -3.278  -3.536  1.00  0.96           H  
ATOM   1862 2HA  GLY A 117      36.885  -3.702  -5.241  1.00  0.96           H  
ATOM   1863  N   LYS A 118      38.530  -1.600  -5.927  1.00  0.96           N  
ATOM   1864  CA  LYS A 118      39.790  -0.952  -6.257  1.00  0.96           C  
ATOM   1865  C   LYS A 118      40.120   0.157  -5.260  1.00  0.96           C  
ATOM   1866  O   LYS A 118      41.261   0.282  -4.808  1.00  0.96           O  
ATOM   1867  CB  LYS A 118      39.713  -0.381  -7.672  1.00  0.96           C  
ATOM   1868  CG  LYS A 118      39.694  -1.443  -8.768  1.00  0.96           C  
ATOM   1869  CD  LYS A 118      39.578  -0.820 -10.152  1.00  0.96           C  
ATOM   1870  CE  LYS A 118      39.530  -1.890 -11.234  1.00  0.96           C  
ATOM   1871  NZ  LYS A 118      39.387  -1.301 -12.595  1.00  0.96           N  
ATOM   1872  H   LYS A 118      37.759  -1.601  -6.601  1.00  0.96           H  
ATOM   1873  HA  LYS A 118      40.584  -1.695  -6.215  1.00  0.96           H  
ATOM   1874 1HB  LYS A 118      38.803   0.216  -7.770  1.00  0.96           H  
ATOM   1875 2HB  LYS A 118      40.561   0.279  -7.845  1.00  0.96           H  
ATOM   1876 1HG  LYS A 118      40.604  -2.038  -8.716  1.00  0.96           H  
ATOM   1877 2HG  LYS A 118      38.839  -2.101  -8.606  1.00  0.96           H  
ATOM   1878 1HD  LYS A 118      38.663  -0.225 -10.202  1.00  0.96           H  
ATOM   1879 2HD  LYS A 118      40.429  -0.166 -10.334  1.00  0.96           H  
ATOM   1880 1HE  LYS A 118      40.447  -2.476 -11.196  1.00  0.96           H  
ATOM   1881 2HE  LYS A 118      38.681  -2.550 -11.043  1.00  0.96           H  
ATOM   1882 1HZ  LYS A 118      39.358  -2.041 -13.282  1.00  0.96           H  
ATOM   1883 2HZ  LYS A 118      38.532  -0.765 -12.642  1.00  0.96           H  
ATOM   1884 3HZ  LYS A 118      40.173  -0.697 -12.785  1.00  0.96           H  
ATOM   1885  N   VAL A 119      39.116   0.913  -4.832  1.00  0.94           N  
ATOM   1886  CA  VAL A 119      39.369   1.953  -3.852  1.00  0.94           C  
ATOM   1887  C   VAL A 119      39.806   1.365  -2.512  1.00  0.94           C  
ATOM   1888  O   VAL A 119      40.765   1.843  -1.904  1.00  0.94           O  
ATOM   1889  CB  VAL A 119      38.146   2.854  -3.663  1.00  0.94           C  
ATOM   1890  CG1 VAL A 119      38.382   3.763  -2.546  1.00  0.94           C  
ATOM   1891  CG2 VAL A 119      37.903   3.664  -4.918  1.00  0.94           C  
ATOM   1892  H   VAL A 119      38.179   0.791  -5.220  1.00  0.94           H  
ATOM   1893  HA  VAL A 119      40.179   2.579  -4.227  1.00  0.94           H  
ATOM   1894  HB  VAL A 119      37.269   2.246  -3.441  1.00  0.94           H  
ATOM   1895 1HG1 VAL A 119      37.533   4.397  -2.433  1.00  0.94           H  
ATOM   1896 2HG1 VAL A 119      38.533   3.178  -1.653  1.00  0.94           H  
ATOM   1897 3HG1 VAL A 119      39.260   4.367  -2.754  1.00  0.94           H  
ATOM   1898 1HG2 VAL A 119      37.031   4.305  -4.773  1.00  0.94           H  
ATOM   1899 2HG2 VAL A 119      38.777   4.278  -5.128  1.00  0.94           H  
ATOM   1900 3HG2 VAL A 119      37.726   2.997  -5.754  1.00  0.94           H  
ATOM   1901  N   ARG A 120      39.145   0.302  -2.051  1.00  0.92           N  
ATOM   1902  CA  ARG A 120      39.519  -0.320  -0.787  1.00  0.92           C  
ATOM   1903  C   ARG A 120      40.959  -0.824  -0.777  1.00  0.92           C  
ATOM   1904  O   ARG A 120      41.609  -0.811   0.270  1.00  0.92           O  
ATOM   1905  CB  ARG A 120      38.588  -1.469  -0.440  1.00  0.92           C  
ATOM   1906  CG  ARG A 120      37.221  -1.043  -0.004  1.00  0.92           C  
ATOM   1907  CD  ARG A 120      36.353  -2.183   0.293  1.00  0.92           C  
ATOM   1908  NE  ARG A 120      35.922  -2.891  -0.887  1.00  0.92           N  
ATOM   1909  CZ  ARG A 120      35.298  -4.087  -0.858  1.00  0.92           C  
ATOM   1910  NH1 ARG A 120      35.064  -4.678   0.292  1.00  0.92           N  
ATOM   1911  NH2 ARG A 120      34.921  -4.675  -1.975  1.00  0.92           N  
ATOM   1912  H   ARG A 120      38.356  -0.070  -2.576  1.00  0.92           H  
ATOM   1913  HA  ARG A 120      39.417   0.430  -0.005  1.00  0.92           H  
ATOM   1914 1HB  ARG A 120      38.468  -2.110  -1.314  1.00  0.92           H  
ATOM   1915 2HB  ARG A 120      39.024  -2.069   0.356  1.00  0.92           H  
ATOM   1916 1HG  ARG A 120      37.306  -0.436   0.898  1.00  0.92           H  
ATOM   1917 2HG  ARG A 120      36.769  -0.461  -0.790  1.00  0.92           H  
ATOM   1918 1HD  ARG A 120      36.886  -2.883   0.930  1.00  0.92           H  
ATOM   1919 2HD  ARG A 120      35.481  -1.828   0.800  1.00  0.92           H  
ATOM   1920  HE  ARG A 120      36.089  -2.452  -1.794  1.00  0.92           H  
ATOM   1921 1HH1 ARG A 120      35.352  -4.238   1.153  1.00  0.92           H  
ATOM   1922 2HH1 ARG A 120      34.597  -5.574   0.316  1.00  0.92           H  
ATOM   1923 1HH2 ARG A 120      35.099  -4.233  -2.863  1.00  0.92           H  
ATOM   1924 2HH2 ARG A 120      34.462  -5.570  -1.937  1.00  0.92           H  
ATOM   1925  N   SER A 121      41.510  -1.174  -1.944  1.00  0.92           N  
ATOM   1926  CA  SER A 121      42.890  -1.656  -1.999  1.00  0.92           C  
ATOM   1927  C   SER A 121      43.900  -0.551  -1.626  1.00  0.92           C  
ATOM   1928  O   SER A 121      45.080  -0.841  -1.412  1.00  0.92           O  
ATOM   1929  CB  SER A 121      43.244  -2.244  -3.366  1.00  0.92           C  
ATOM   1930  OG  SER A 121      43.376  -1.273  -4.377  1.00  0.92           O  
ATOM   1931  H   SER A 121      40.930  -1.182  -2.788  1.00  0.92           H  
ATOM   1932  HA  SER A 121      42.994  -2.456  -1.265  1.00  0.92           H  
ATOM   1933 1HB  SER A 121      44.169  -2.808  -3.284  1.00  0.92           H  
ATOM   1934 2HB  SER A 121      42.461  -2.947  -3.652  1.00  0.92           H  
ATOM   1935  HG  SER A 121      42.547  -0.756  -4.398  1.00  0.92           H  
ATOM   1936  N   THR A 122      43.447   0.712  -1.581  1.00  0.96           N  
ATOM   1937  CA  THR A 122      44.297   1.850  -1.254  1.00  0.96           C  
ATOM   1938  C   THR A 122      43.961   2.456   0.123  1.00  0.96           C  
ATOM   1939  O   THR A 122      44.431   3.549   0.455  1.00  0.96           O  
ATOM   1940  CB  THR A 122      44.174   2.940  -2.336  1.00  0.96           C  
ATOM   1941  OG1 THR A 122      42.832   3.437  -2.391  1.00  0.96           O  
ATOM   1942  CG2 THR A 122      44.508   2.330  -3.689  1.00  0.96           C  
ATOM   1943  H   THR A 122      42.461   0.902  -1.768  1.00  0.96           H  
ATOM   1944  HA  THR A 122      45.330   1.511  -1.227  1.00  0.96           H  
ATOM   1945  HB  THR A 122      44.857   3.759  -2.119  1.00  0.96           H  
ATOM   1946  HG1 THR A 122      42.202   2.693  -2.286  1.00  0.96           H  
ATOM   1947 1HG2 THR A 122      44.421   3.089  -4.462  1.00  0.96           H  
ATOM   1948 2HG2 THR A 122      45.524   1.939  -3.673  1.00  0.96           H  
ATOM   1949 3HG2 THR A 122      43.808   1.517  -3.900  1.00  0.96           H  
ATOM   1950  N   LYS A 123      43.134   1.766   0.915  1.00  1.04           N  
ATOM   1951  CA  LYS A 123      42.728   2.285   2.222  1.00  1.04           C  
ATOM   1952  C   LYS A 123      43.924   2.433   3.164  1.00  1.04           C  
ATOM   1953  O   LYS A 123      44.881   1.663   3.065  1.00  1.04           O  
ATOM   1954  CB  LYS A 123      41.741   1.324   2.888  1.00  1.04           C  
ATOM   1955  CG  LYS A 123      42.397   0.012   3.290  1.00  1.04           C  
ATOM   1956  CD  LYS A 123      41.421  -0.966   3.917  1.00  1.04           C  
ATOM   1957  CE  LYS A 123      42.135  -2.270   4.267  1.00  1.04           C  
ATOM   1958  NZ  LYS A 123      41.226  -3.279   4.884  1.00  1.04           N  
ATOM   1959  H   LYS A 123      42.762   0.867   0.610  1.00  1.04           H  
ATOM   1960  HA  LYS A 123      42.265   3.249   2.060  1.00  1.04           H  
ATOM   1961 1HB  LYS A 123      41.304   1.769   3.777  1.00  1.04           H  
ATOM   1962 2HB  LYS A 123      40.931   1.092   2.196  1.00  1.04           H  
ATOM   1963 1HG  LYS A 123      42.859  -0.446   2.417  1.00  1.04           H  
ATOM   1964 2HG  LYS A 123      43.182   0.231   4.018  1.00  1.04           H  
ATOM   1965 1HD  LYS A 123      41.002  -0.528   4.822  1.00  1.04           H  
ATOM   1966 2HD  LYS A 123      40.613  -1.173   3.214  1.00  1.04           H  
ATOM   1967 1HE  LYS A 123      42.548  -2.687   3.349  1.00  1.04           H  
ATOM   1968 2HE  LYS A 123      42.951  -2.060   4.958  1.00  1.04           H  
ATOM   1969 1HZ  LYS A 123      41.748  -4.122   5.077  1.00  1.04           H  
ATOM   1970 2HZ  LYS A 123      40.846  -2.922   5.749  1.00  1.04           H  
ATOM   1971 3HZ  LYS A 123      40.475  -3.487   4.241  1.00  1.04           H  
ATOM   1972  N   PRO A 124      43.911   3.399   4.098  1.00  1.19           N  
ATOM   1973  CA  PRO A 124      44.912   3.570   5.126  1.00  1.19           C  
ATOM   1974  C   PRO A 124      44.806   2.450   6.142  1.00  1.19           C  
ATOM   1975  O   PRO A 124      43.722   1.918   6.379  1.00  1.19           O  
ATOM   1976  CB  PRO A 124      44.559   4.935   5.720  1.00  1.19           C  
ATOM   1977  CG  PRO A 124      43.085   5.085   5.461  1.00  1.19           C  
ATOM   1978  CD  PRO A 124      42.844   4.402   4.135  1.00  1.19           C  
ATOM   1979  HA  PRO A 124      45.912   3.580   4.660  1.00  1.19           H  
ATOM   1980 1HB  PRO A 124      44.796   4.946   6.794  1.00  1.19           H  
ATOM   1981 2HB  PRO A 124      45.161   5.723   5.248  1.00  1.19           H  
ATOM   1982 1HG  PRO A 124      42.522   4.618   6.273  1.00  1.19           H  
ATOM   1983 2HG  PRO A 124      42.799   6.150   5.453  1.00  1.19           H  
ATOM   1984 1HD  PRO A 124      41.855   3.947   4.169  1.00  1.19           H  
ATOM   1985 2HD  PRO A 124      42.962   5.113   3.307  1.00  1.19           H  
ATOM   1986  N   GLU A 125      45.917   2.123   6.785  1.00  1.41           N  
ATOM   1987  CA  GLU A 125      45.902   1.120   7.845  1.00  1.41           C  
ATOM   1988  C   GLU A 125      45.137   1.560   9.100  1.00  1.41           C  
ATOM   1989  O   GLU A 125      44.444   0.747   9.715  1.00  1.41           O  
ATOM   1990  CB  GLU A 125      47.337   0.750   8.223  1.00  1.41           C  
ATOM   1991  CG  GLU A 125      48.096  -0.010   7.136  1.00  1.41           C  
ATOM   1992  CD  GLU A 125      49.527  -0.325   7.514  1.00  1.41           C  
ATOM   1993  OE1 GLU A 125      49.971   0.144   8.535  1.00  1.41           O  
ATOM   1994  OE2 GLU A 125      50.172  -1.036   6.778  1.00  1.41           O  
ATOM   1995  H   GLU A 125      46.787   2.570   6.537  1.00  1.41           H  
ATOM   1996  HA  GLU A 125      45.412   0.228   7.454  1.00  1.41           H  
ATOM   1997 1HB  GLU A 125      47.895   1.655   8.458  1.00  1.41           H  
ATOM   1998 2HB  GLU A 125      47.325   0.132   9.121  1.00  1.41           H  
ATOM   1999 1HG  GLU A 125      47.572  -0.942   6.928  1.00  1.41           H  
ATOM   2000 2HG  GLU A 125      48.089   0.588   6.225  1.00  1.41           H  
ATOM   2001  N   ALA A 126      45.263   2.849   9.441  1.00  1.68           N  
ATOM   2002  CA  ALA A 126      44.692   3.460  10.647  1.00  1.68           C  
ATOM   2003  C   ALA A 126      45.298   2.831  11.889  1.00  1.68           C  
ATOM   2004  O   ALA A 126      46.519   2.702  11.981  1.00  1.68           O  
ATOM   2005  OXT ALA A 126      44.605   2.773  12.902  1.00  1.68           O  
ATOM   2006  CB  ALA A 126      43.177   3.338  10.703  1.00  1.68           C  
ATOM   2007  H   ALA A 126      45.825   3.428   8.836  1.00  1.68           H  
ATOM   2008  HA  ALA A 126      44.954   4.518  10.645  1.00  1.68           H  
ATOM   2009 1HB  ALA A 126      42.820   3.812  11.601  1.00  1.68           H  
ATOM   2010 2HB  ALA A 126      42.755   3.821   9.844  1.00  1.68           H  
ATOM   2011 3HB  ALA A 126      42.879   2.298  10.725  1.00  1.68           H  
ENDMDL

