REMARK ID 663833 DOMAINID 656249 MODEL 1 hstmbim4fl
MODEL     1
ATOM      1  N   MET A   1       3.288   2.686   1.291  1.00 10.05           N  
ATOM      2  CA  MET A   1       2.942   3.262  -0.003  1.00 10.05           C  
ATOM      3  C   MET A   1       1.655   4.065   0.029  1.00 10.05           C  
ATOM      4  O   MET A   1       0.624   3.608  -0.454  1.00 10.05           O  
ATOM      5  CB  MET A   1       2.827   2.176  -1.068  1.00 10.05           C  
ATOM      6  CG  MET A   1       4.108   1.450  -1.390  1.00 10.05           C  
ATOM      7  SD  MET A   1       5.337   2.573  -2.076  1.00 10.05           S  
ATOM      8  CE  MET A   1       4.526   2.992  -3.615  1.00 10.05           C  
ATOM      9 1H   MET A   1       3.153   1.685   1.260  1.00 10.05           H  
ATOM     10 2H   MET A   1       4.254   2.888   1.511  1.00 10.05           H  
ATOM     11 3H   MET A   1       2.688   3.082   2.001  1.00 10.05           H  
ATOM     12  HA  MET A   1       3.743   3.942  -0.293  1.00 10.05           H  
ATOM     13 1HB  MET A   1       2.100   1.431  -0.744  1.00 10.05           H  
ATOM     14 2HB  MET A   1       2.449   2.614  -1.994  1.00 10.05           H  
ATOM     15 1HG  MET A   1       4.515   0.997  -0.486  1.00 10.05           H  
ATOM     16 2HG  MET A   1       3.915   0.659  -2.115  1.00 10.05           H  
ATOM     17 1HE  MET A   1       5.146   3.688  -4.182  1.00 10.05           H  
ATOM     18 2HE  MET A   1       4.361   2.087  -4.203  1.00 10.05           H  
ATOM     19 3HE  MET A   1       3.569   3.458  -3.390  1.00 10.05           H  
ATOM     20  N   ALA A   2       1.710   5.281   0.577  1.00  9.93           N  
ATOM     21  CA  ALA A   2       0.524   6.151   0.619  1.00  9.93           C  
ATOM     22  C   ALA A   2       0.319   6.921  -0.695  1.00  9.93           C  
ATOM     23  O   ALA A   2      -0.670   7.634  -0.856  1.00  9.93           O  
ATOM     24  CB  ALA A   2       0.640   7.136   1.769  1.00  9.93           C  
ATOM     25  H   ALA A   2       2.574   5.631   0.968  1.00  9.93           H  
ATOM     26  HA  ALA A   2      -0.352   5.519   0.775  1.00  9.93           H  
ATOM     27 1HB  ALA A   2      -0.252   7.752   1.811  1.00  9.93           H  
ATOM     28 2HB  ALA A   2       0.749   6.593   2.707  1.00  9.93           H  
ATOM     29 3HB  ALA A   2       1.510   7.772   1.613  1.00  9.93           H  
ATOM     30  N   ASP A   3       1.279   6.800  -1.611  1.00  9.74           N  
ATOM     31  CA  ASP A   3       1.236   7.497  -2.890  1.00  9.74           C  
ATOM     32  C   ASP A   3       1.868   6.686  -4.032  1.00  9.74           C  
ATOM     33  O   ASP A   3       2.895   7.092  -4.569  1.00  9.74           O  
ATOM     34  CB  ASP A   3       1.961   8.842  -2.778  1.00  9.74           C  
ATOM     35  CG  ASP A   3       1.787   9.742  -4.010  1.00  9.74           C  
ATOM     36  OD1 ASP A   3       0.838   9.572  -4.725  1.00  9.74           O  
ATOM     37  OD2 ASP A   3       2.618  10.597  -4.216  1.00  9.74           O  
ATOM     38  H   ASP A   3       2.061   6.201  -1.410  1.00  9.74           H  
ATOM     39  HA  ASP A   3       0.197   7.711  -3.135  1.00  9.74           H  
ATOM     40 1HB  ASP A   3       1.584   9.382  -1.905  1.00  9.74           H  
ATOM     41 2HB  ASP A   3       3.027   8.670  -2.620  1.00  9.74           H  
ATOM     42  N   PRO A   4       1.289   5.533  -4.422  1.00  9.48           N  
ATOM     43  CA  PRO A   4       1.738   4.671  -5.508  1.00  9.48           C  
ATOM     44  C   PRO A   4       1.570   5.297  -6.891  1.00  9.48           C  
ATOM     45  O   PRO A   4       2.138   4.808  -7.868  1.00  9.48           O  
ATOM     46  CB  PRO A   4       0.838   3.439  -5.351  1.00  9.48           C  
ATOM     47  CG  PRO A   4      -0.396   3.950  -4.642  1.00  9.48           C  
ATOM     48  CD  PRO A   4       0.111   5.008  -3.702  1.00  9.48           C  
ATOM     49  HA  PRO A   4       2.790   4.413  -5.349  1.00  9.48           H  
ATOM     50 1HB  PRO A   4       0.612   3.020  -6.343  1.00  9.48           H  
ATOM     51 2HB  PRO A   4       1.365   2.657  -4.784  1.00  9.48           H  
ATOM     52 1HG  PRO A   4      -1.118   4.348  -5.372  1.00  9.48           H  
ATOM     53 2HG  PRO A   4      -0.902   3.127  -4.113  1.00  9.48           H  
ATOM     54 1HD  PRO A   4      -0.657   5.756  -3.556  1.00  9.48           H  
ATOM     55 2HD  PRO A   4       0.409   4.533  -2.766  1.00  9.48           H  
ATOM     56  N   ASP A   5       0.757   6.347  -6.978  1.00  9.16           N  
ATOM     57  CA  ASP A   5       0.472   7.010  -8.238  1.00  9.16           C  
ATOM     58  C   ASP A   5       0.323   8.512  -8.047  1.00  9.16           C  
ATOM     59  O   ASP A   5      -0.792   8.964  -7.797  1.00  9.16           O  
ATOM     60  CB  ASP A   5      -0.802   6.446  -8.867  1.00  9.16           C  
ATOM     61  CG  ASP A   5      -1.163   7.042 -10.276  1.00  9.16           C  
ATOM     62  OD1 ASP A   5      -0.707   8.128 -10.663  1.00  9.16           O  
ATOM     63  OD2 ASP A   5      -1.905   6.369 -10.967  1.00  9.16           O  
ATOM     64  H   ASP A   5       0.326   6.715  -6.142  1.00  9.16           H  
ATOM     65  HA  ASP A   5       1.271   6.779  -8.932  1.00  9.16           H  
ATOM     66 1HB  ASP A   5      -0.700   5.363  -8.968  1.00  9.16           H  
ATOM     67 2HB  ASP A   5      -1.642   6.630  -8.189  1.00  9.16           H  
ATOM     68  N   PRO A   6       1.382   9.310  -8.302  1.00  8.78           N  
ATOM     69  CA  PRO A   6       1.487  10.751  -8.103  1.00  8.78           C  
ATOM     70  C   PRO A   6       0.395  11.567  -8.786  1.00  8.78           C  
ATOM     71  O   PRO A   6       0.219  12.746  -8.475  1.00  8.78           O  
ATOM     72  CB  PRO A   6       2.856  11.081  -8.717  1.00  8.78           C  
ATOM     73  CG  PRO A   6       3.647   9.813  -8.596  1.00  8.78           C  
ATOM     74  CD  PRO A   6       2.646   8.704  -8.795  1.00  8.78           C  
ATOM     75  HA  PRO A   6       1.490  10.949  -7.014  1.00  8.78           H  
ATOM     76 1HB  PRO A   6       2.724  11.407  -9.762  1.00  8.78           H  
ATOM     77 2HB  PRO A   6       3.313  11.921  -8.174  1.00  8.78           H  
ATOM     78 1HG  PRO A   6       4.459   9.796  -9.340  1.00  8.78           H  
ATOM     79 2HG  PRO A   6       4.122   9.768  -7.601  1.00  8.78           H  
ATOM     80 1HD  PRO A   6       2.564   8.428  -9.860  1.00  8.78           H  
ATOM     81 2HD  PRO A   6       2.962   7.864  -8.151  1.00  8.78           H  
ATOM     82  N   ARG A   7      -0.321  10.987  -9.763  1.00  8.37           N  
ATOM     83  CA  ARG A   7      -1.370  11.760 -10.419  1.00  8.37           C  
ATOM     84  C   ARG A   7      -2.555  11.913  -9.474  1.00  8.37           C  
ATOM     85  O   ARG A   7      -3.410  12.783  -9.661  1.00  8.37           O  
ATOM     86  CB  ARG A   7      -1.849  11.073 -11.672  1.00  8.37           C  
ATOM     87  CG  ARG A   7      -0.839  10.965 -12.773  1.00  8.37           C  
ATOM     88  CD  ARG A   7      -1.398  10.196 -13.892  1.00  8.37           C  
ATOM     89  NE  ARG A   7      -1.684   8.840 -13.482  1.00  8.37           N  
ATOM     90  CZ  ARG A   7      -2.321   7.921 -14.237  1.00  8.37           C  
ATOM     91  NH1 ARG A   7      -2.718   8.217 -15.465  1.00  8.37           N  
ATOM     92  NH2 ARG A   7      -2.549   6.726 -13.735  1.00  8.37           N  
ATOM     93  H   ARG A   7      -0.207   9.997 -10.033  1.00  8.37           H  
ATOM     94  HA  ARG A   7      -0.982  12.746 -10.670  1.00  8.37           H  
ATOM     95 1HB  ARG A   7      -2.148  10.060 -11.421  1.00  8.37           H  
ATOM     96 2HB  ARG A   7      -2.728  11.585 -12.060  1.00  8.37           H  
ATOM     97 1HG  ARG A   7      -0.557  11.956 -13.124  1.00  8.37           H  
ATOM     98 2HG  ARG A   7       0.040  10.437 -12.396  1.00  8.37           H  
ATOM     99 1HD  ARG A   7      -2.327  10.655 -14.226  1.00  8.37           H  
ATOM    100 2HD  ARG A   7      -0.685  10.164 -14.713  1.00  8.37           H  
ATOM    101  HE  ARG A   7      -1.391   8.560 -12.520  1.00  8.37           H  
ATOM    102 1HH1 ARG A   7      -2.546   9.137 -15.844  1.00  8.37           H  
ATOM    103 2HH1 ARG A   7      -3.198   7.524 -16.019  1.00  8.37           H  
ATOM    104 1HH2 ARG A   7      -2.249   6.524 -12.761  1.00  8.37           H  
ATOM    105 2HH2 ARG A   7      -3.024   6.027 -14.273  1.00  8.37           H  
ATOM    106  N   TYR A   8      -2.594  11.053  -8.455  1.00  7.96           N  
ATOM    107  CA  TYR A   8      -3.638  11.027  -7.454  1.00  7.96           C  
ATOM    108  C   TYR A   8      -3.022  10.989  -6.039  1.00  7.96           C  
ATOM    109  O   TYR A   8      -3.123   9.965  -5.357  1.00  7.96           O  
ATOM    110  CB  TYR A   8      -4.516   9.804  -7.693  1.00  7.96           C  
ATOM    111  CG  TYR A   8      -5.069   9.755  -9.097  1.00  7.96           C  
ATOM    112  CD1 TYR A   8      -4.475   8.916 -10.027  1.00  7.96           C  
ATOM    113  CD2 TYR A   8      -6.146  10.544  -9.466  1.00  7.96           C  
ATOM    114  CE1 TYR A   8      -4.948   8.861 -11.318  1.00  7.96           C  
ATOM    115  CE2 TYR A   8      -6.623  10.490 -10.763  1.00  7.96           C  
ATOM    116  CZ  TYR A   8      -6.025   9.652 -11.687  1.00  7.96           C  
ATOM    117  OH  TYR A   8      -6.504   9.598 -12.978  1.00  7.96           O  
ATOM    118  H   TYR A   8      -1.845  10.367  -8.361  1.00  7.96           H  
ATOM    119  HA  TYR A   8      -4.250  11.922  -7.552  1.00  7.96           H  
ATOM    120 1HB  TYR A   8      -3.927   8.897  -7.527  1.00  7.96           H  
ATOM    121 2HB  TYR A   8      -5.347   9.797  -6.990  1.00  7.96           H  
ATOM    122  HD1 TYR A   8      -3.625   8.300  -9.734  1.00  7.96           H  
ATOM    123  HD2 TYR A   8      -6.613  11.208  -8.738  1.00  7.96           H  
ATOM    124  HE1 TYR A   8      -4.473   8.199 -12.040  1.00  7.96           H  
ATOM    125  HE2 TYR A   8      -7.472  11.113 -11.057  1.00  7.96           H  
ATOM    126  HH  TYR A   8      -7.297  10.138 -13.047  1.00  7.96           H  
ATOM    127  N   PRO A   9      -2.457  12.107  -5.530  1.00  7.56           N  
ATOM    128  CA  PRO A   9      -1.695  12.228  -4.286  1.00  7.56           C  
ATOM    129  C   PRO A   9      -2.456  11.781  -3.037  1.00  7.56           C  
ATOM    130  O   PRO A   9      -1.863  11.564  -1.984  1.00  7.56           O  
ATOM    131  CB  PRO A   9      -1.419  13.736  -4.203  1.00  7.56           C  
ATOM    132  CG  PRO A   9      -1.500  14.221  -5.617  1.00  7.56           C  
ATOM    133  CD  PRO A   9      -2.593  13.405  -6.239  1.00  7.56           C  
ATOM    134  HA  PRO A   9      -0.754  11.660  -4.389  1.00  7.56           H  
ATOM    135 1HB  PRO A   9      -2.155  14.216  -3.538  1.00  7.56           H  
ATOM    136 2HB  PRO A   9      -0.428  13.902  -3.758  1.00  7.56           H  
ATOM    137 1HG  PRO A   9      -1.702  15.301  -5.648  1.00  7.56           H  
ATOM    138 2HG  PRO A   9      -0.531  14.061  -6.127  1.00  7.56           H  
ATOM    139 1HD  PRO A   9      -3.579  13.852  -6.057  1.00  7.56           H  
ATOM    140 2HD  PRO A   9      -2.357  13.349  -7.277  1.00  7.56           H  
ATOM    141  N   ARG A  10      -3.781  11.692  -3.131  1.00  7.15           N  
ATOM    142  CA  ARG A  10      -4.592  11.308  -1.989  1.00  7.15           C  
ATOM    143  C   ARG A  10      -4.814   9.789  -1.887  1.00  7.15           C  
ATOM    144  O   ARG A  10      -5.429   9.324  -0.923  1.00  7.15           O  
ATOM    145  CB  ARG A  10      -5.921  12.044  -2.018  1.00  7.15           C  
ATOM    146  CG  ARG A  10      -5.762  13.568  -1.883  1.00  7.15           C  
ATOM    147  CD  ARG A  10      -7.060  14.308  -1.806  1.00  7.15           C  
ATOM    148  NE  ARG A  10      -7.743  14.101  -0.531  1.00  7.15           N  
ATOM    149  CZ  ARG A  10      -8.986  14.510  -0.240  1.00  7.15           C  
ATOM    150  NH1 ARG A  10      -9.725  15.144  -1.130  1.00  7.15           N  
ATOM    151  NH2 ARG A  10      -9.437  14.263   0.966  1.00  7.15           N  
ATOM    152  H   ARG A  10      -4.240  11.882  -4.007  1.00  7.15           H  
ATOM    153  HA  ARG A  10      -4.070  11.628  -1.087  1.00  7.15           H  
ATOM    154 1HB  ARG A  10      -6.440  11.834  -2.951  1.00  7.15           H  
ATOM    155 2HB  ARG A  10      -6.553  11.697  -1.196  1.00  7.15           H  
ATOM    156 1HG  ARG A  10      -5.204  13.782  -0.971  1.00  7.15           H  
ATOM    157 2HG  ARG A  10      -5.204  13.949  -2.741  1.00  7.15           H  
ATOM    158 1HD  ARG A  10      -6.873  15.375  -1.920  1.00  7.15           H  
ATOM    159 2HD  ARG A  10      -7.718  13.970  -2.604  1.00  7.15           H  
ATOM    160  HE  ARG A  10      -7.243  13.623   0.236  1.00  7.15           H  
ATOM    161 1HH1 ARG A  10      -9.355  15.330  -2.051  1.00  7.15           H  
ATOM    162 2HH1 ARG A  10     -10.656  15.449  -0.887  1.00  7.15           H  
ATOM    163 1HH2 ARG A  10      -8.804  13.776   1.619  1.00  7.15           H  
ATOM    164 2HH2 ARG A  10     -10.360  14.548   1.245  1.00  7.15           H  
ATOM    165  N   SER A  11      -4.180   8.991  -2.782  1.00  6.74           N  
ATOM    166  CA  SER A  11      -4.265   7.492  -2.870  1.00  6.74           C  
ATOM    167  C   SER A  11      -4.009   6.684  -1.571  1.00  6.74           C  
ATOM    168  O   SER A  11      -3.977   5.452  -1.582  1.00  6.74           O  
ATOM    169  CB  SER A  11      -3.302   6.981  -3.922  1.00  6.74           C  
ATOM    170  OG  SER A  11      -3.689   7.384  -5.200  1.00  6.74           O  
ATOM    171  H   SER A  11      -3.645   9.448  -3.525  1.00  6.74           H  
ATOM    172  HA  SER A  11      -5.272   7.250  -3.207  1.00  6.74           H  
ATOM    173 1HB  SER A  11      -2.307   7.370  -3.710  1.00  6.74           H  
ATOM    174 2HB  SER A  11      -3.254   5.896  -3.874  1.00  6.74           H  
ATOM    175  HG  SER A  11      -3.428   8.325  -5.273  1.00  6.74           H  
ATOM    176  N   SER A  12      -3.798   7.411  -0.500  1.00  6.34           N  
ATOM    177  CA  SER A  12      -3.592   7.050   0.877  1.00  6.34           C  
ATOM    178  C   SER A  12      -4.878   6.517   1.467  1.00  6.34           C  
ATOM    179  O   SER A  12      -5.877   6.296   0.767  1.00  6.34           O  
ATOM    180  CB  SER A  12      -3.267   8.303   1.642  1.00  6.34           C  
ATOM    181  OG  SER A  12      -4.440   9.101   1.731  1.00  6.34           O  
ATOM    182  H   SER A  12      -3.837   8.401  -0.660  1.00  6.34           H  
ATOM    183  HA  SER A  12      -2.801   6.303   0.947  1.00  6.34           H  
ATOM    184 1HB  SER A  12      -2.894   8.064   2.635  1.00  6.34           H  
ATOM    185 2HB  SER A  12      -2.487   8.854   1.116  1.00  6.34           H  
ATOM    186  HG  SER A  12      -4.755   9.240   0.779  1.00  6.34           H  
ATOM    187  N   ILE A  13      -4.871   6.322   2.780  1.00  5.95           N  
ATOM    188  CA  ILE A  13      -6.055   5.836   3.465  1.00  5.95           C  
ATOM    189  C   ILE A  13      -7.276   6.728   3.168  1.00  5.95           C  
ATOM    190  O   ILE A  13      -8.408   6.257   3.266  1.00  5.95           O  
ATOM    191  CB  ILE A  13      -5.832   5.776   4.986  1.00  5.95           C  
ATOM    192  CG1 ILE A  13      -6.919   4.950   5.610  1.00  5.95           C  
ATOM    193  CG2 ILE A  13      -5.833   7.178   5.597  1.00  5.95           C  
ATOM    194  CD1 ILE A  13      -6.882   3.499   5.232  1.00  5.95           C  
ATOM    195  H   ILE A  13      -4.033   6.514   3.308  1.00  5.95           H  
ATOM    196  HA  ILE A  13      -6.270   4.828   3.107  1.00  5.95           H  
ATOM    197  HB  ILE A  13      -4.879   5.292   5.191  1.00  5.95           H  
ATOM    198 1HG1 ILE A  13      -6.857   5.036   6.693  1.00  5.95           H  
ATOM    199 2HG1 ILE A  13      -7.867   5.351   5.278  1.00  5.95           H  
ATOM    200 1HG2 ILE A  13      -5.670   7.101   6.670  1.00  5.95           H  
ATOM    201 2HG2 ILE A  13      -5.038   7.773   5.150  1.00  5.95           H  
ATOM    202 3HG2 ILE A  13      -6.790   7.661   5.421  1.00  5.95           H  
ATOM    203 1HD1 ILE A  13      -7.713   2.979   5.709  1.00  5.95           H  
ATOM    204 2HD1 ILE A  13      -6.962   3.393   4.153  1.00  5.95           H  
ATOM    205 3HD1 ILE A  13      -5.943   3.062   5.564  1.00  5.95           H  
ATOM    206  N   GLU A  14      -7.068   8.012   2.810  1.00  5.53           N  
ATOM    207  CA  GLU A  14      -8.205   8.873   2.514  1.00  5.53           C  
ATOM    208  C   GLU A  14      -8.980   8.345   1.308  1.00  5.53           C  
ATOM    209  O   GLU A  14     -10.198   8.502   1.233  1.00  5.53           O  
ATOM    210  CB  GLU A  14      -7.788  10.330   2.280  1.00  5.53           C  
ATOM    211  CG  GLU A  14      -7.299  11.056   3.541  1.00  5.53           C  
ATOM    212  CD  GLU A  14      -6.970  12.527   3.305  1.00  5.53           C  
ATOM    213  OE1 GLU A  14      -7.046  12.970   2.174  1.00  5.53           O  
ATOM    214  OE2 GLU A  14      -6.660  13.204   4.256  1.00  5.53           O  
ATOM    215  H   GLU A  14      -6.122   8.371   2.696  1.00  5.53           H  
ATOM    216  HA  GLU A  14      -8.870   8.859   3.372  1.00  5.53           H  
ATOM    217 1HB  GLU A  14      -6.984  10.360   1.539  1.00  5.53           H  
ATOM    218 2HB  GLU A  14      -8.630  10.890   1.869  1.00  5.53           H  
ATOM    219 1HG  GLU A  14      -8.071  10.983   4.307  1.00  5.53           H  
ATOM    220 2HG  GLU A  14      -6.410  10.541   3.910  1.00  5.53           H  
ATOM    221  N   ASP A  15      -8.292   7.731   0.346  1.00  5.05           N  
ATOM    222  CA  ASP A  15      -9.002   7.216  -0.806  1.00  5.05           C  
ATOM    223  C   ASP A  15      -9.769   5.964  -0.384  1.00  5.05           C  
ATOM    224  O   ASP A  15     -10.903   5.747  -0.819  1.00  5.05           O  
ATOM    225  CB  ASP A  15      -8.087   7.004  -2.002  1.00  5.05           C  
ATOM    226  CG  ASP A  15      -8.903   6.803  -3.299  1.00  5.05           C  
ATOM    227  OD1 ASP A  15      -9.716   7.676  -3.633  1.00  5.05           O  
ATOM    228  OD2 ASP A  15      -8.704   5.805  -3.952  1.00  5.05           O  
ATOM    229  H   ASP A  15      -7.290   7.574   0.435  1.00  5.05           H  
ATOM    230  HA  ASP A  15      -9.728   7.957  -1.111  1.00  5.05           H  
ATOM    231 1HB  ASP A  15      -7.432   7.868  -2.115  1.00  5.05           H  
ATOM    232 2HB  ASP A  15      -7.452   6.128  -1.827  1.00  5.05           H  
ATOM    233  N   ASP A  16      -9.178   5.143   0.494  1.00  4.49           N  
ATOM    234  CA  ASP A  16      -9.960   3.995   0.973  1.00  4.49           C  
ATOM    235  C   ASP A  16     -11.214   4.518   1.688  1.00  4.49           C  
ATOM    236  O   ASP A  16     -12.305   3.945   1.566  1.00  4.49           O  
ATOM    237  CB  ASP A  16      -9.174   3.079   1.911  1.00  4.49           C  
ATOM    238  CG  ASP A  16      -8.122   2.184   1.211  1.00  4.49           C  
ATOM    239  OD1 ASP A  16      -8.151   2.071   0.006  1.00  4.49           O  
ATOM    240  OD2 ASP A  16      -7.324   1.594   1.907  1.00  4.49           O  
ATOM    241  H   ASP A  16      -8.226   5.346   0.812  1.00  4.49           H  
ATOM    242  HA  ASP A  16     -10.279   3.406   0.112  1.00  4.49           H  
ATOM    243 1HB  ASP A  16      -8.673   3.699   2.647  1.00  4.49           H  
ATOM    244 2HB  ASP A  16      -9.868   2.440   2.453  1.00  4.49           H  
ATOM    245  N   PHE A  17     -11.065   5.638   2.403  1.00  3.84           N  
ATOM    246  CA  PHE A  17     -12.203   6.236   3.069  1.00  3.84           C  
ATOM    247  C   PHE A  17     -13.231   6.668   2.024  1.00  3.84           C  
ATOM    248  O   PHE A  17     -14.422   6.441   2.234  1.00  3.84           O  
ATOM    249  CB  PHE A  17     -11.794   7.430   3.932  1.00  3.84           C  
ATOM    250  CG  PHE A  17     -10.985   7.061   5.155  1.00  3.84           C  
ATOM    251  CD1 PHE A  17     -10.992   5.767   5.653  1.00  3.84           C  
ATOM    252  CD2 PHE A  17     -10.210   8.015   5.806  1.00  3.84           C  
ATOM    253  CE1 PHE A  17     -10.254   5.439   6.773  1.00  3.84           C  
ATOM    254  CE2 PHE A  17      -9.471   7.689   6.920  1.00  3.84           C  
ATOM    255  CZ  PHE A  17      -9.494   6.401   7.407  1.00  3.84           C  
ATOM    256  H   PHE A  17     -10.141   6.054   2.504  1.00  3.84           H  
ATOM    257  HA  PHE A  17     -12.662   5.488   3.714  1.00  3.84           H  
ATOM    258 1HB  PHE A  17     -11.227   8.127   3.353  1.00  3.84           H  
ATOM    259 2HB  PHE A  17     -12.690   7.951   4.264  1.00  3.84           H  
ATOM    260  HD1 PHE A  17     -11.589   5.005   5.152  1.00  3.84           H  
ATOM    261  HD2 PHE A  17     -10.192   9.035   5.424  1.00  3.84           H  
ATOM    262  HE1 PHE A  17     -10.267   4.420   7.153  1.00  3.84           H  
ATOM    263  HE2 PHE A  17      -8.868   8.448   7.416  1.00  3.84           H  
ATOM    264  HZ  PHE A  17      -8.909   6.141   8.287  1.00  3.84           H  
ATOM    265  N   ASN A  18     -12.781   7.224   0.877  1.00  3.17           N  
ATOM    266  CA  ASN A  18     -13.696   7.650  -0.194  1.00  3.17           C  
ATOM    267  C   ASN A  18     -14.515   6.469  -0.705  1.00  3.17           C  
ATOM    268  O   ASN A  18     -15.686   6.623  -1.043  1.00  3.17           O  
ATOM    269  CB  ASN A  18     -12.950   8.247  -1.390  1.00  3.17           C  
ATOM    270  CG  ASN A  18     -12.371   9.619  -1.193  1.00  3.17           C  
ATOM    271  OD1 ASN A  18     -12.828  10.404  -0.350  1.00  3.17           O  
ATOM    272  ND2 ASN A  18     -11.338   9.922  -1.966  1.00  3.17           N  
ATOM    273  H   ASN A  18     -11.782   7.403   0.775  1.00  3.17           H  
ATOM    274  HA  ASN A  18     -14.382   8.393   0.207  1.00  3.17           H  
ATOM    275 1HB  ASN A  18     -12.155   7.588  -1.697  1.00  3.17           H  
ATOM    276 2HB  ASN A  18     -13.640   8.300  -2.230  1.00  3.17           H  
ATOM    277 1HD2 ASN A  18     -10.898  10.812  -1.884  1.00  3.17           H  
ATOM    278 2HD2 ASN A  18     -10.962   9.232  -2.639  1.00  3.17           H  
ATOM    279  N   TYR A  19     -13.900   5.284  -0.756  1.00  2.55           N  
ATOM    280  CA  TYR A  19     -14.597   4.076  -1.203  1.00  2.55           C  
ATOM    281  C   TYR A  19     -15.784   3.760  -0.280  1.00  2.55           C  
ATOM    282  O   TYR A  19     -16.897   3.462  -0.734  1.00  2.55           O  
ATOM    283  CB  TYR A  19     -13.650   2.876  -1.265  1.00  2.55           C  
ATOM    284  CG  TYR A  19     -14.301   1.601  -1.781  1.00  2.55           C  
ATOM    285  CD1 TYR A  19     -14.473   1.428  -3.147  1.00  2.55           C  
ATOM    286  CD2 TYR A  19     -14.722   0.613  -0.903  1.00  2.55           C  
ATOM    287  CE1 TYR A  19     -15.055   0.276  -3.633  1.00  2.55           C  
ATOM    288  CE2 TYR A  19     -15.302  -0.543  -1.392  1.00  2.55           C  
ATOM    289  CZ  TYR A  19     -15.465  -0.712  -2.754  1.00  2.55           C  
ATOM    290  OH  TYR A  19     -16.035  -1.866  -3.247  1.00  2.55           O  
ATOM    291  H   TYR A  19     -12.910   5.240  -0.498  1.00  2.55           H  
ATOM    292  HA  TYR A  19     -14.984   4.256  -2.199  1.00  2.55           H  
ATOM    293 1HB  TYR A  19     -12.797   3.117  -1.903  1.00  2.55           H  
ATOM    294 2HB  TYR A  19     -13.262   2.668  -0.277  1.00  2.55           H  
ATOM    295  HD1 TYR A  19     -14.145   2.204  -3.838  1.00  2.55           H  
ATOM    296  HD2 TYR A  19     -14.593   0.747   0.172  1.00  2.55           H  
ATOM    297  HE1 TYR A  19     -15.185   0.145  -4.705  1.00  2.55           H  
ATOM    298  HE2 TYR A  19     -15.630  -1.321  -0.701  1.00  2.55           H  
ATOM    299  HH  TYR A  19     -16.273  -2.445  -2.519  1.00  2.55           H  
ATOM    300  N   GLY A  20     -15.527   3.777   1.029  1.00  2.06           N  
ATOM    301  CA  GLY A  20     -16.583   3.482   1.999  1.00  2.06           C  
ATOM    302  C   GLY A  20     -17.525   4.671   2.276  1.00  2.06           C  
ATOM    303  O   GLY A  20     -18.665   4.482   2.709  1.00  2.06           O  
ATOM    304  H   GLY A  20     -14.578   4.008   1.341  1.00  2.06           H  
ATOM    305 1HA  GLY A  20     -17.167   2.633   1.642  1.00  2.06           H  
ATOM    306 2HA  GLY A  20     -16.120   3.168   2.933  1.00  2.06           H  
ATOM    307  N   SER A  21     -17.053   5.890   2.022  1.00  1.72           N  
ATOM    308  CA  SER A  21     -17.804   7.108   2.299  1.00  1.72           C  
ATOM    309  C   SER A  21     -18.847   7.433   1.245  1.00  1.72           C  
ATOM    310  O   SER A  21     -18.756   7.023   0.089  1.00  1.72           O  
ATOM    311  CB  SER A  21     -16.860   8.286   2.425  1.00  1.72           C  
ATOM    312  OG  SER A  21     -15.985   8.115   3.508  1.00  1.72           O  
ATOM    313  H   SER A  21     -16.103   5.986   1.675  1.00  1.72           H  
ATOM    314  HA  SER A  21     -18.316   6.976   3.251  1.00  1.72           H  
ATOM    315 1HB  SER A  21     -16.294   8.387   1.508  1.00  1.72           H  
ATOM    316 2HB  SER A  21     -17.433   9.202   2.555  1.00  1.72           H  
ATOM    317  HG  SER A  21     -15.454   7.327   3.283  1.00  1.72           H  
ATOM    318  N   SER A  22     -19.841   8.207   1.647  1.00  1.51           N  
ATOM    319  CA  SER A  22     -20.871   8.659   0.724  1.00  1.51           C  
ATOM    320  C   SER A  22     -20.344   9.540  -0.399  1.00  1.51           C  
ATOM    321  O   SER A  22     -19.574  10.492  -0.174  1.00  1.51           O  
ATOM    322  CB  SER A  22     -21.925   9.450   1.465  1.00  1.51           C  
ATOM    323  OG  SER A  22     -22.864   9.986   0.568  1.00  1.51           O  
ATOM    324  H   SER A  22     -19.875   8.496   2.615  1.00  1.51           H  
ATOM    325  HA  SER A  22     -21.339   7.780   0.276  1.00  1.51           H  
ATOM    326 1HB  SER A  22     -22.433   8.811   2.186  1.00  1.51           H  
ATOM    327 2HB  SER A  22     -21.446  10.258   2.016  1.00  1.51           H  
ATOM    328  HG  SER A  22     -23.534   9.279   0.429  1.00  1.51           H  
ATOM    329  N   VAL A  23     -20.904   9.340  -1.584  1.00  1.44           N  
ATOM    330  CA  VAL A  23     -20.645  10.180  -2.738  1.00  1.44           C  
ATOM    331  C   VAL A  23     -20.955  11.653  -2.478  1.00  1.44           C  
ATOM    332  O   VAL A  23     -20.479  12.526  -3.210  1.00  1.44           O  
ATOM    333  CB  VAL A  23     -21.421   9.667  -3.928  1.00  1.44           C  
ATOM    334  CG1 VAL A  23     -22.856   9.864  -3.702  1.00  1.44           C  
ATOM    335  CG2 VAL A  23     -21.016  10.430  -5.122  1.00  1.44           C  
ATOM    336  H   VAL A  23     -21.515   8.536  -1.730  1.00  1.44           H  
ATOM    337  HA  VAL A  23     -19.588  10.088  -2.977  1.00  1.44           H  
ATOM    338  HB  VAL A  23     -21.218   8.609  -4.061  1.00  1.44           H  
ATOM    339 1HG1 VAL A  23     -23.409   9.486  -4.550  1.00  1.44           H  
ATOM    340 2HG1 VAL A  23     -23.151   9.332  -2.815  1.00  1.44           H  
ATOM    341 3HG1 VAL A  23     -23.050  10.915  -3.582  1.00  1.44           H  
ATOM    342 1HG2 VAL A  23     -21.577  10.059  -5.981  1.00  1.44           H  
ATOM    343 2HG2 VAL A  23     -21.249  11.470  -4.954  1.00  1.44           H  
ATOM    344 3HG2 VAL A  23     -19.959  10.329  -5.297  1.00  1.44           H  
ATOM    345  N   ALA A  24     -21.798  11.926  -1.473  1.00  1.49           N  
ATOM    346  CA  ALA A  24     -22.149  13.274  -1.081  1.00  1.49           C  
ATOM    347  C   ALA A  24     -20.911  14.063  -0.658  1.00  1.49           C  
ATOM    348  O   ALA A  24     -20.853  15.278  -0.845  1.00  1.49           O  
ATOM    349  CB  ALA A  24     -23.109  13.244   0.089  1.00  1.49           C  
ATOM    350  H   ALA A  24     -22.176  11.162  -0.915  1.00  1.49           H  
ATOM    351  HA  ALA A  24     -22.615  13.767  -1.935  1.00  1.49           H  
ATOM    352 1HB  ALA A  24     -23.376  14.260   0.367  1.00  1.49           H  
ATOM    353 2HB  ALA A  24     -23.997  12.698  -0.169  1.00  1.49           H  
ATOM    354 3HB  ALA A  24     -22.627  12.752   0.932  1.00  1.49           H  
ATOM    355  N   SER A  25     -19.942  13.369  -0.035  1.00  1.64           N  
ATOM    356  CA  SER A  25     -18.720  13.991   0.461  1.00  1.64           C  
ATOM    357  C   SER A  25     -17.616  13.973  -0.597  1.00  1.64           C  
ATOM    358  O   SER A  25     -16.673  14.766  -0.548  1.00  1.64           O  
ATOM    359  CB  SER A  25     -18.264  13.269   1.714  1.00  1.64           C  
ATOM    360  OG  SER A  25     -17.879  11.943   1.434  1.00  1.64           O  
ATOM    361  H   SER A  25     -20.032  12.362   0.058  1.00  1.64           H  
ATOM    362  HA  SER A  25     -18.938  15.030   0.711  1.00  1.64           H  
ATOM    363 1HB  SER A  25     -17.432  13.806   2.165  1.00  1.64           H  
ATOM    364 2HB  SER A  25     -19.079  13.263   2.434  1.00  1.64           H  
ATOM    365  HG  SER A  25     -18.561  11.570   0.831  1.00  1.64           H  
ATOM    366  N   ALA A  26     -17.750  13.066  -1.557  1.00  1.87           N  
ATOM    367  CA  ALA A  26     -16.797  12.925  -2.657  1.00  1.87           C  
ATOM    368  C   ALA A  26     -16.788  14.194  -3.508  1.00  1.87           C  
ATOM    369  O   ALA A  26     -17.801  14.888  -3.603  1.00  1.87           O  
ATOM    370  CB  ALA A  26     -17.140  11.721  -3.508  1.00  1.87           C  
ATOM    371  H   ALA A  26     -18.535  12.421  -1.487  1.00  1.87           H  
ATOM    372  HA  ALA A  26     -15.802  12.792  -2.234  1.00  1.87           H  
ATOM    373 1HB  ALA A  26     -16.422  11.632  -4.297  1.00  1.87           H  
ATOM    374 2HB  ALA A  26     -17.124  10.822  -2.892  1.00  1.87           H  
ATOM    375 3HB  ALA A  26     -18.127  11.854  -3.939  1.00  1.87           H  
ATOM    376  N   THR A  27     -15.652  14.496  -4.134  1.00  2.10           N  
ATOM    377  CA  THR A  27     -15.568  15.677  -4.985  1.00  2.10           C  
ATOM    378  C   THR A  27     -16.311  15.412  -6.268  1.00  2.10           C  
ATOM    379  O   THR A  27     -16.614  14.259  -6.564  1.00  2.10           O  
ATOM    380  CB  THR A  27     -14.102  16.013  -5.336  1.00  2.10           C  
ATOM    381  OG1 THR A  27     -13.512  14.942  -6.137  1.00  2.10           O  
ATOM    382  CG2 THR A  27     -13.300  16.152  -4.059  1.00  2.10           C  
ATOM    383  H   THR A  27     -14.844  13.907  -4.011  1.00  2.10           H  
ATOM    384  HA  THR A  27     -16.031  16.524  -4.475  1.00  2.10           H  
ATOM    385  HB  THR A  27     -14.059  16.946  -5.895  1.00  2.10           H  
ATOM    386  HG1 THR A  27     -12.552  15.070  -6.166  1.00  2.10           H  
ATOM    387 1HG2 THR A  27     -12.264  16.388  -4.301  1.00  2.10           H  
ATOM    388 2HG2 THR A  27     -13.724  16.951  -3.451  1.00  2.10           H  
ATOM    389 3HG2 THR A  27     -13.338  15.217  -3.502  1.00  2.10           H  
ATOM    390  N   VAL A  28     -16.560  16.452  -7.062  1.00  2.28           N  
ATOM    391  CA  VAL A  28     -17.263  16.254  -8.323  1.00  2.28           C  
ATOM    392  C   VAL A  28     -16.485  15.341  -9.252  1.00  2.28           C  
ATOM    393  O   VAL A  28     -17.065  14.479  -9.902  1.00  2.28           O  
ATOM    394  CB  VAL A  28     -17.556  17.579  -9.028  1.00  2.28           C  
ATOM    395  CG1 VAL A  28     -18.101  17.292 -10.427  1.00  2.28           C  
ATOM    396  CG2 VAL A  28     -18.568  18.359  -8.206  1.00  2.28           C  
ATOM    397  H   VAL A  28     -16.285  17.381  -6.775  1.00  2.28           H  
ATOM    398  HA  VAL A  28     -18.222  15.789  -8.101  1.00  2.28           H  
ATOM    399  HB  VAL A  28     -16.636  18.152  -9.133  1.00  2.28           H  
ATOM    400 1HG1 VAL A  28     -18.311  18.231 -10.937  1.00  2.28           H  
ATOM    401 2HG1 VAL A  28     -17.364  16.726 -10.998  1.00  2.28           H  
ATOM    402 3HG1 VAL A  28     -19.018  16.711 -10.345  1.00  2.28           H  
ATOM    403 1HG2 VAL A  28     -18.788  19.306  -8.701  1.00  2.28           H  
ATOM    404 2HG2 VAL A  28     -19.482  17.777  -8.115  1.00  2.28           H  
ATOM    405 3HG2 VAL A  28     -18.161  18.554  -7.214  1.00  2.28           H  
ATOM    406  N   HIS A  29     -15.170  15.513  -9.311  1.00  2.35           N  
ATOM    407  CA  HIS A  29     -14.354  14.657 -10.160  1.00  2.35           C  
ATOM    408  C   HIS A  29     -14.572  13.200  -9.761  1.00  2.35           C  
ATOM    409  O   HIS A  29     -14.850  12.343 -10.611  1.00  2.35           O  
ATOM    410  CB  HIS A  29     -12.870  15.010 -10.018  1.00  2.35           C  
ATOM    411  CG  HIS A  29     -11.946  14.186 -10.871  1.00  2.35           C  
ATOM    412  ND1 HIS A  29     -11.791  14.405 -12.226  1.00  2.35           N  
ATOM    413  CD2 HIS A  29     -11.134  13.145 -10.562  1.00  2.35           C  
ATOM    414  CE1 HIS A  29     -10.918  13.537 -12.713  1.00  2.35           C  
ATOM    415  NE2 HIS A  29     -10.505  12.761 -11.726  1.00  2.35           N  
ATOM    416  H   HIS A  29     -14.738  16.234  -8.754  1.00  2.35           H  
ATOM    417  HA  HIS A  29     -14.646  14.774 -11.203  1.00  2.35           H  
ATOM    418 1HB  HIS A  29     -12.723  16.059 -10.276  1.00  2.35           H  
ATOM    419 2HB  HIS A  29     -12.569  14.886  -8.978  1.00  2.35           H  
ATOM    420  HD1 HIS A  29     -12.252  15.109 -12.767  1.00  2.35           H  
ATOM    421  HD2 HIS A  29     -10.926  12.623  -9.627  1.00  2.35           H  
ATOM    422  HE1 HIS A  29     -10.658  13.550 -13.772  1.00  2.35           H  
ATOM    423  N   ILE A  30     -14.466  12.924  -8.459  1.00  2.32           N  
ATOM    424  CA  ILE A  30     -14.637  11.564  -7.978  1.00  2.32           C  
ATOM    425  C   ILE A  30     -16.052  11.053  -8.260  1.00  2.32           C  
ATOM    426  O   ILE A  30     -16.232   9.921  -8.710  1.00  2.32           O  
ATOM    427  CB  ILE A  30     -14.350  11.485  -6.486  1.00  2.32           C  
ATOM    428  CG1 ILE A  30     -12.891  11.733  -6.175  1.00  2.32           C  
ATOM    429  CG2 ILE A  30     -14.737  10.187  -6.009  1.00  2.32           C  
ATOM    430  CD1 ILE A  30     -12.649  11.943  -4.688  1.00  2.32           C  
ATOM    431  H   ILE A  30     -14.261  13.667  -7.781  1.00  2.32           H  
ATOM    432  HA  ILE A  30     -13.930  10.923  -8.503  1.00  2.32           H  
ATOM    433  HB  ILE A  30     -14.925  12.254  -5.976  1.00  2.32           H  
ATOM    434 1HG1 ILE A  30     -12.304  10.874  -6.504  1.00  2.32           H  
ATOM    435 2HG1 ILE A  30     -12.552  12.611  -6.718  1.00  2.32           H  
ATOM    436 1HG2 ILE A  30     -14.562  10.121  -4.938  1.00  2.32           H  
ATOM    437 2HG2 ILE A  30     -15.790  10.054  -6.224  1.00  2.32           H  
ATOM    438 3HG2 ILE A  30     -14.156   9.424  -6.523  1.00  2.32           H  
ATOM    439 1HD1 ILE A  30     -11.588  12.112  -4.510  1.00  2.32           H  
ATOM    440 2HD1 ILE A  30     -13.213  12.801  -4.350  1.00  2.32           H  
ATOM    441 3HD1 ILE A  30     -12.972  11.058  -4.142  1.00  2.32           H  
ATOM    442  N   ARG A  31     -17.050  11.891  -7.994  1.00  2.19           N  
ATOM    443  CA  ARG A  31     -18.450  11.569  -8.223  1.00  2.19           C  
ATOM    444  C   ARG A  31     -18.693  11.177  -9.675  1.00  2.19           C  
ATOM    445  O   ARG A  31     -19.392  10.201  -9.954  1.00  2.19           O  
ATOM    446  CB  ARG A  31     -19.286  12.776  -7.838  1.00  2.19           C  
ATOM    447  CG  ARG A  31     -20.777  12.704  -7.953  1.00  2.19           C  
ATOM    448  CD  ARG A  31     -21.365  13.966  -7.380  1.00  2.19           C  
ATOM    449  NE  ARG A  31     -21.049  14.138  -5.940  1.00  2.19           N  
ATOM    450  CZ  ARG A  31     -20.919  15.314  -5.309  1.00  2.19           C  
ATOM    451  NH1 ARG A  31     -21.056  16.460  -5.949  1.00  2.19           N  
ATOM    452  NH2 ARG A  31     -20.649  15.291  -4.024  1.00  2.19           N  
ATOM    453  H   ARG A  31     -16.830  12.806  -7.613  1.00  2.19           H  
ATOM    454  HA  ARG A  31     -18.721  10.733  -7.580  1.00  2.19           H  
ATOM    455 1HB  ARG A  31     -19.054  13.048  -6.806  1.00  2.19           H  
ATOM    456 2HB  ARG A  31     -18.983  13.607  -8.457  1.00  2.19           H  
ATOM    457 1HG  ARG A  31     -21.045  12.655  -9.011  1.00  2.19           H  
ATOM    458 2HG  ARG A  31     -21.184  11.852  -7.445  1.00  2.19           H  
ATOM    459 1HD  ARG A  31     -20.970  14.824  -7.921  1.00  2.19           H  
ATOM    460 2HD  ARG A  31     -22.442  13.942  -7.478  1.00  2.19           H  
ATOM    461  HE  ARG A  31     -20.921  13.307  -5.338  1.00  2.19           H  
ATOM    462 1HH1 ARG A  31     -21.262  16.464  -6.934  1.00  2.19           H  
ATOM    463 2HH1 ARG A  31     -20.952  17.327  -5.445  1.00  2.19           H  
ATOM    464 1HH2 ARG A  31     -20.549  14.368  -3.571  1.00  2.19           H  
ATOM    465 2HH2 ARG A  31     -20.527  16.142  -3.496  1.00  2.19           H  
ATOM    466  N   MET A  32     -18.103  11.907 -10.618  1.00  2.02           N  
ATOM    467  CA  MET A  32     -18.318  11.541 -12.004  1.00  2.02           C  
ATOM    468  C   MET A  32     -17.656  10.203 -12.307  1.00  2.02           C  
ATOM    469  O   MET A  32     -18.197   9.398 -13.069  1.00  2.02           O  
ATOM    470  CB  MET A  32     -17.812  12.636 -12.926  1.00  2.02           C  
ATOM    471  CG  MET A  32     -18.603  13.941 -12.814  1.00  2.02           C  
ATOM    472  SD  MET A  32     -20.337  13.767 -13.249  1.00  2.02           S  
ATOM    473  CE  MET A  32     -21.002  15.251 -12.510  1.00  2.02           C  
ATOM    474  H   MET A  32     -17.539  12.721 -10.373  1.00  2.02           H  
ATOM    475  HA  MET A  32     -19.382  11.424 -12.169  1.00  2.02           H  
ATOM    476 1HB  MET A  32     -16.770  12.858 -12.676  1.00  2.02           H  
ATOM    477 2HB  MET A  32     -17.844  12.295 -13.958  1.00  2.02           H  
ATOM    478 1HG  MET A  32     -18.554  14.297 -11.796  1.00  2.02           H  
ATOM    479 2HG  MET A  32     -18.155  14.698 -13.456  1.00  2.02           H  
ATOM    480 1HE  MET A  32     -22.074  15.302 -12.697  1.00  2.02           H  
ATOM    481 2HE  MET A  32     -20.817  15.235 -11.435  1.00  2.02           H  
ATOM    482 3HE  MET A  32     -20.515  16.125 -12.946  1.00  2.02           H  
ATOM    483  N   ALA A  33     -16.502   9.928 -11.688  1.00  1.85           N  
ATOM    484  CA  ALA A  33     -15.853   8.639 -11.905  1.00  1.85           C  
ATOM    485  C   ALA A  33     -16.746   7.507 -11.406  1.00  1.85           C  
ATOM    486  O   ALA A  33     -16.864   6.455 -12.051  1.00  1.85           O  
ATOM    487  CB  ALA A  33     -14.509   8.598 -11.204  1.00  1.85           C  
ATOM    488  H   ALA A  33     -16.064  10.627 -11.080  1.00  1.85           H  
ATOM    489  HA  ALA A  33     -15.709   8.507 -12.971  1.00  1.85           H  
ATOM    490 1HB  ALA A  33     -14.031   7.640 -11.393  1.00  1.85           H  
ATOM    491 2HB  ALA A  33     -13.881   9.404 -11.581  1.00  1.85           H  
ATOM    492 3HB  ALA A  33     -14.649   8.723 -10.137  1.00  1.85           H  
ATOM    493  N   PHE A  34     -17.411   7.749 -10.275  1.00  1.70           N  
ATOM    494  CA  PHE A  34     -18.298   6.768  -9.673  1.00  1.70           C  
ATOM    495  C   PHE A  34     -19.466   6.446 -10.597  1.00  1.70           C  
ATOM    496  O   PHE A  34     -19.824   5.275 -10.805  1.00  1.70           O  
ATOM    497  CB  PHE A  34     -18.862   7.331  -8.376  1.00  1.70           C  
ATOM    498  CG  PHE A  34     -17.907   7.410  -7.209  1.00  1.70           C  
ATOM    499  CD1 PHE A  34     -16.647   6.844  -7.247  1.00  1.70           C  
ATOM    500  CD2 PHE A  34     -18.314   8.040  -6.060  1.00  1.70           C  
ATOM    501  CE1 PHE A  34     -15.810   6.937  -6.144  1.00  1.70           C  
ATOM    502  CE2 PHE A  34     -17.507   8.142  -4.958  1.00  1.70           C  
ATOM    503  CZ  PHE A  34     -16.244   7.594  -4.994  1.00  1.70           C  
ATOM    504  H   PHE A  34     -17.249   8.637  -9.796  1.00  1.70           H  
ATOM    505  HA  PHE A  34     -17.735   5.855  -9.478  1.00  1.70           H  
ATOM    506 1HB  PHE A  34     -19.173   8.329  -8.565  1.00  1.70           H  
ATOM    507 2HB  PHE A  34     -19.754   6.833  -8.098  1.00  1.70           H  
ATOM    508  HD1 PHE A  34     -16.316   6.334  -8.149  1.00  1.70           H  
ATOM    509  HD2 PHE A  34     -19.306   8.448  -6.048  1.00  1.70           H  
ATOM    510  HE1 PHE A  34     -14.815   6.497  -6.176  1.00  1.70           H  
ATOM    511  HE2 PHE A  34     -17.860   8.646  -4.060  1.00  1.70           H  
ATOM    512  HZ  PHE A  34     -15.593   7.666  -4.122  1.00  1.70           H  
ATOM    513  N   LEU A  35     -20.013   7.495 -11.208  1.00  1.57           N  
ATOM    514  CA  LEU A  35     -21.115   7.351 -12.138  1.00  1.57           C  
ATOM    515  C   LEU A  35     -20.658   6.597 -13.377  1.00  1.57           C  
ATOM    516  O   LEU A  35     -21.349   5.705 -13.875  1.00  1.57           O  
ATOM    517  CB  LEU A  35     -21.622   8.742 -12.518  1.00  1.57           C  
ATOM    518  CG  LEU A  35     -22.306   9.501 -11.394  1.00  1.57           C  
ATOM    519  CD1 LEU A  35     -22.548  10.933 -11.821  1.00  1.57           C  
ATOM    520  CD2 LEU A  35     -23.571   8.808 -11.077  1.00  1.57           C  
ATOM    521  H   LEU A  35     -19.669   8.431 -10.981  1.00  1.57           H  
ATOM    522  HA  LEU A  35     -21.913   6.789 -11.655  1.00  1.57           H  
ATOM    523 1HB  LEU A  35     -20.778   9.339 -12.854  1.00  1.57           H  
ATOM    524 2HB  LEU A  35     -22.329   8.648 -13.340  1.00  1.57           H  
ATOM    525  HG  LEU A  35     -21.675   9.506 -10.509  1.00  1.57           H  
ATOM    526 1HD1 LEU A  35     -23.032  11.466 -11.039  1.00  1.57           H  
ATOM    527 2HD1 LEU A  35     -21.610  11.398 -12.036  1.00  1.57           H  
ATOM    528 3HD1 LEU A  35     -23.162  10.948 -12.704  1.00  1.57           H  
ATOM    529 1HD2 LEU A  35     -24.075   9.309 -10.275  1.00  1.57           H  
ATOM    530 2HD2 LEU A  35     -24.191   8.812 -11.953  1.00  1.57           H  
ATOM    531 3HD2 LEU A  35     -23.347   7.792 -10.786  1.00  1.57           H  
ATOM    532  N   ARG A  36     -19.450   6.892 -13.858  1.00  1.45           N  
ATOM    533  CA  ARG A  36     -18.980   6.191 -15.038  1.00  1.45           C  
ATOM    534  C   ARG A  36     -18.865   4.698 -14.763  1.00  1.45           C  
ATOM    535  O   ARG A  36     -19.258   3.881 -15.604  1.00  1.45           O  
ATOM    536  CB  ARG A  36     -17.643   6.738 -15.533  1.00  1.45           C  
ATOM    537  CG  ARG A  36     -17.714   8.121 -16.194  1.00  1.45           C  
ATOM    538  CD  ARG A  36     -16.463   8.463 -16.948  1.00  1.45           C  
ATOM    539  NE  ARG A  36     -15.282   8.581 -16.098  1.00  1.45           N  
ATOM    540  CZ  ARG A  36     -14.883   9.711 -15.479  1.00  1.45           C  
ATOM    541  NH1 ARG A  36     -15.579  10.817 -15.607  1.00  1.45           N  
ATOM    542  NH2 ARG A  36     -13.781   9.705 -14.745  1.00  1.45           N  
ATOM    543  H   ARG A  36     -18.886   7.632 -13.436  1.00  1.45           H  
ATOM    544  HA  ARG A  36     -19.711   6.336 -15.832  1.00  1.45           H  
ATOM    545 1HB  ARG A  36     -16.959   6.818 -14.689  1.00  1.45           H  
ATOM    546 2HB  ARG A  36     -17.205   6.043 -16.246  1.00  1.45           H  
ATOM    547 1HG  ARG A  36     -18.551   8.143 -16.892  1.00  1.45           H  
ATOM    548 2HG  ARG A  36     -17.864   8.877 -15.435  1.00  1.45           H  
ATOM    549 1HD  ARG A  36     -16.269   7.688 -17.688  1.00  1.45           H  
ATOM    550 2HD  ARG A  36     -16.606   9.415 -17.458  1.00  1.45           H  
ATOM    551  HE  ARG A  36     -14.716   7.754 -15.970  1.00  1.45           H  
ATOM    552 1HH1 ARG A  36     -16.420  10.822 -16.167  1.00  1.45           H  
ATOM    553 2HH1 ARG A  36     -15.273  11.659 -15.143  1.00  1.45           H  
ATOM    554 1HH2 ARG A  36     -13.242   8.854 -14.651  1.00  1.45           H  
ATOM    555 2HH2 ARG A  36     -13.478  10.551 -14.282  1.00  1.45           H  
ATOM    556  N   LYS A  37     -18.392   4.322 -13.569  1.00  1.35           N  
ATOM    557  CA  LYS A  37     -18.282   2.903 -13.250  1.00  1.35           C  
ATOM    558  C   LYS A  37     -19.635   2.203 -13.292  1.00  1.35           C  
ATOM    559  O   LYS A  37     -19.797   1.191 -13.980  1.00  1.35           O  
ATOM    560  CB  LYS A  37     -17.662   2.691 -11.869  1.00  1.35           C  
ATOM    561  CG  LYS A  37     -17.531   1.211 -11.473  1.00  1.35           C  
ATOM    562  CD  LYS A  37     -16.873   1.038 -10.108  1.00  1.35           C  
ATOM    563  CE  LYS A  37     -16.794  -0.438  -9.717  1.00  1.35           C  
ATOM    564  NZ  LYS A  37     -16.117  -0.632  -8.401  1.00  1.35           N  
ATOM    565  H   LYS A  37     -18.072   5.030 -12.903  1.00  1.35           H  
ATOM    566  HA  LYS A  37     -17.640   2.435 -13.995  1.00  1.35           H  
ATOM    567 1HB  LYS A  37     -16.673   3.150 -11.839  1.00  1.35           H  
ATOM    568 2HB  LYS A  37     -18.274   3.191 -11.116  1.00  1.35           H  
ATOM    569 1HG  LYS A  37     -18.527   0.766 -11.440  1.00  1.35           H  
ATOM    570 2HG  LYS A  37     -16.943   0.684 -12.223  1.00  1.35           H  
ATOM    571 1HD  LYS A  37     -15.866   1.456 -10.130  1.00  1.35           H  
ATOM    572 2HD  LYS A  37     -17.456   1.574  -9.358  1.00  1.35           H  
ATOM    573 1HE  LYS A  37     -17.804  -0.843  -9.657  1.00  1.35           H  
ATOM    574 2HE  LYS A  37     -16.241  -0.980 -10.482  1.00  1.35           H  
ATOM    575 1HZ  LYS A  37     -16.084  -1.617  -8.176  1.00  1.35           H  
ATOM    576 2HZ  LYS A  37     -15.176  -0.267  -8.452  1.00  1.35           H  
ATOM    577 3HZ  LYS A  37     -16.630  -0.142  -7.679  1.00  1.35           H  
ATOM    578  N   VAL A  38     -20.622   2.751 -12.589  1.00  1.27           N  
ATOM    579  CA  VAL A  38     -21.921   2.088 -12.544  1.00  1.27           C  
ATOM    580  C   VAL A  38     -22.629   2.044 -13.880  1.00  1.27           C  
ATOM    581  O   VAL A  38     -23.218   1.020 -14.237  1.00  1.27           O  
ATOM    582  CB  VAL A  38     -22.824   2.694 -11.479  1.00  1.27           C  
ATOM    583  CG1 VAL A  38     -24.256   2.117 -11.609  1.00  1.27           C  
ATOM    584  CG2 VAL A  38     -22.252   2.329 -10.138  1.00  1.27           C  
ATOM    585  H   VAL A  38     -20.453   3.614 -12.063  1.00  1.27           H  
ATOM    586  HA  VAL A  38     -21.745   1.059 -12.238  1.00  1.27           H  
ATOM    587  HB  VAL A  38     -22.861   3.770 -11.599  1.00  1.27           H  
ATOM    588 1HG1 VAL A  38     -24.893   2.532 -10.835  1.00  1.27           H  
ATOM    589 2HG1 VAL A  38     -24.661   2.375 -12.585  1.00  1.27           H  
ATOM    590 3HG1 VAL A  38     -24.225   1.038 -11.502  1.00  1.27           H  
ATOM    591 1HG2 VAL A  38     -22.868   2.719  -9.352  1.00  1.27           H  
ATOM    592 2HG2 VAL A  38     -22.220   1.244 -10.058  1.00  1.27           H  
ATOM    593 3HG2 VAL A  38     -21.242   2.737 -10.056  1.00  1.27           H  
ATOM    594  N   TYR A  39     -22.600   3.135 -14.631  1.00  1.20           N  
ATOM    595  CA  TYR A  39     -23.301   3.105 -15.897  1.00  1.20           C  
ATOM    596  C   TYR A  39     -22.550   2.234 -16.915  1.00  1.20           C  
ATOM    597  O   TYR A  39     -23.173   1.630 -17.799  1.00  1.20           O  
ATOM    598  CB  TYR A  39     -23.633   4.531 -16.336  1.00  1.20           C  
ATOM    599  CG  TYR A  39     -24.739   5.062 -15.396  1.00  1.20           C  
ATOM    600  CD1 TYR A  39     -24.480   6.041 -14.460  1.00  1.20           C  
ATOM    601  CD2 TYR A  39     -25.999   4.493 -15.436  1.00  1.20           C  
ATOM    602  CE1 TYR A  39     -25.459   6.416 -13.579  1.00  1.20           C  
ATOM    603  CE2 TYR A  39     -26.976   4.887 -14.536  1.00  1.20           C  
ATOM    604  CZ  TYR A  39     -26.703   5.823 -13.613  1.00  1.20           C  
ATOM    605  OH  TYR A  39     -27.631   6.187 -12.674  1.00  1.20           O  
ATOM    606  H   TYR A  39     -22.107   3.978 -14.327  1.00  1.20           H  
ATOM    607  HA  TYR A  39     -24.259   2.624 -15.731  1.00  1.20           H  
ATOM    608 1HB  TYR A  39     -22.750   5.173 -16.249  1.00  1.20           H  
ATOM    609 2HB  TYR A  39     -23.990   4.552 -17.364  1.00  1.20           H  
ATOM    610  HD1 TYR A  39     -23.504   6.500 -14.404  1.00  1.20           H  
ATOM    611  HD2 TYR A  39     -26.215   3.713 -16.164  1.00  1.20           H  
ATOM    612  HE1 TYR A  39     -25.253   7.164 -12.840  1.00  1.20           H  
ATOM    613  HE2 TYR A  39     -27.946   4.436 -14.550  1.00  1.20           H  
ATOM    614  HH  TYR A  39     -28.553   6.149 -12.999  1.00  1.20           H  
ATOM    615  N   SER A  40     -21.221   2.092 -16.770  1.00  1.15           N  
ATOM    616  CA  SER A  40     -20.490   1.175 -17.639  1.00  1.15           C  
ATOM    617  C   SER A  40     -20.947  -0.257 -17.344  1.00  1.15           C  
ATOM    618  O   SER A  40     -21.206  -1.038 -18.266  1.00  1.15           O  
ATOM    619  CB  SER A  40     -18.995   1.281 -17.414  1.00  1.15           C  
ATOM    620  OG  SER A  40     -18.517   2.540 -17.790  1.00  1.15           O  
ATOM    621  H   SER A  40     -20.698   2.627 -16.075  1.00  1.15           H  
ATOM    622  HA  SER A  40     -20.716   1.412 -18.678  1.00  1.15           H  
ATOM    623 1HB  SER A  40     -18.772   1.107 -16.362  1.00  1.15           H  
ATOM    624 2HB  SER A  40     -18.489   0.508 -17.988  1.00  1.15           H  
ATOM    625  HG  SER A  40     -18.895   3.162 -17.133  1.00  1.15           H  
ATOM    626  N   ILE A  41     -21.120  -0.579 -16.050  1.00  1.11           N  
ATOM    627  CA  ILE A  41     -21.576  -1.911 -15.661  1.00  1.11           C  
ATOM    628  C   ILE A  41     -22.963  -2.169 -16.216  1.00  1.11           C  
ATOM    629  O   ILE A  41     -23.200  -3.201 -16.847  1.00  1.11           O  
ATOM    630  CB  ILE A  41     -21.627  -2.077 -14.124  1.00  1.11           C  
ATOM    631  CG1 ILE A  41     -20.225  -2.078 -13.510  1.00  1.11           C  
ATOM    632  CG2 ILE A  41     -22.389  -3.333 -13.763  1.00  1.11           C  
ATOM    633  CD1 ILE A  41     -20.236  -1.937 -11.986  1.00  1.11           C  
ATOM    634  H   ILE A  41     -20.884   0.103 -15.326  1.00  1.11           H  
ATOM    635  HA  ILE A  41     -20.895  -2.651 -16.074  1.00  1.11           H  
ATOM    636  HB  ILE A  41     -22.152  -1.226 -13.699  1.00  1.11           H  
ATOM    637 1HG1 ILE A  41     -19.727  -3.009 -13.769  1.00  1.11           H  
ATOM    638 2HG1 ILE A  41     -19.654  -1.256 -13.932  1.00  1.11           H  
ATOM    639 1HG2 ILE A  41     -22.450  -3.413 -12.683  1.00  1.11           H  
ATOM    640 2HG2 ILE A  41     -23.385  -3.269 -14.175  1.00  1.11           H  
ATOM    641 3HG2 ILE A  41     -21.883  -4.206 -14.169  1.00  1.11           H  
ATOM    642 1HD1 ILE A  41     -19.212  -1.945 -11.618  1.00  1.11           H  
ATOM    643 2HD1 ILE A  41     -20.712  -0.998 -11.713  1.00  1.11           H  
ATOM    644 3HD1 ILE A  41     -20.789  -2.766 -11.546  1.00  1.11           H  
ATOM    645  N   LEU A  42     -23.867  -1.208 -16.043  1.00  1.08           N  
ATOM    646  CA  LEU A  42     -25.223  -1.371 -16.537  1.00  1.08           C  
ATOM    647  C   LEU A  42     -25.252  -1.533 -18.041  1.00  1.08           C  
ATOM    648  O   LEU A  42     -25.986  -2.372 -18.564  1.00  1.08           O  
ATOM    649  CB  LEU A  42     -26.051  -0.164 -16.120  1.00  1.08           C  
ATOM    650  CG  LEU A  42     -26.352  -0.095 -14.657  1.00  1.08           C  
ATOM    651  CD1 LEU A  42     -26.891   1.200 -14.309  1.00  1.08           C  
ATOM    652  CD2 LEU A  42     -27.359  -1.104 -14.361  1.00  1.08           C  
ATOM    653  H   LEU A  42     -23.614  -0.368 -15.521  1.00  1.08           H  
ATOM    654  HA  LEU A  42     -25.648  -2.262 -16.082  1.00  1.08           H  
ATOM    655 1HB  LEU A  42     -25.513   0.736 -16.397  1.00  1.08           H  
ATOM    656 2HB  LEU A  42     -26.997  -0.183 -16.660  1.00  1.08           H  
ATOM    657  HG  LEU A  42     -25.445  -0.276 -14.076  1.00  1.08           H  
ATOM    658 1HD1 LEU A  42     -27.104   1.203 -13.260  1.00  1.08           H  
ATOM    659 2HD1 LEU A  42     -26.158   1.944 -14.529  1.00  1.08           H  
ATOM    660 3HD1 LEU A  42     -27.787   1.375 -14.877  1.00  1.08           H  
ATOM    661 1HD2 LEU A  42     -27.588  -1.062 -13.324  1.00  1.08           H  
ATOM    662 2HD2 LEU A  42     -28.258  -0.907 -14.940  1.00  1.08           H  
ATOM    663 3HD2 LEU A  42     -26.972  -2.072 -14.614  1.00  1.08           H  
ATOM    664  N   SER A  43     -24.417  -0.786 -18.757  1.00  1.05           N  
ATOM    665  CA  SER A  43     -24.413  -0.903 -20.200  1.00  1.05           C  
ATOM    666  C   SER A  43     -24.025  -2.320 -20.609  1.00  1.05           C  
ATOM    667  O   SER A  43     -24.679  -2.928 -21.461  1.00  1.05           O  
ATOM    668  CB  SER A  43     -23.430   0.092 -20.781  1.00  1.05           C  
ATOM    669  OG  SER A  43     -23.841   1.411 -20.518  1.00  1.05           O  
ATOM    670  H   SER A  43     -23.818  -0.094 -18.309  1.00  1.05           H  
ATOM    671  HA  SER A  43     -25.414  -0.690 -20.573  1.00  1.05           H  
ATOM    672 1HB  SER A  43     -22.444  -0.076 -20.350  1.00  1.05           H  
ATOM    673 2HB  SER A  43     -23.350  -0.063 -21.854  1.00  1.05           H  
ATOM    674  HG  SER A  43     -23.743   1.528 -19.542  1.00  1.05           H  
ATOM    675  N   LEU A  44     -23.003  -2.875 -19.955  1.00  1.03           N  
ATOM    676  CA  LEU A  44     -22.563  -4.225 -20.275  1.00  1.03           C  
ATOM    677  C   LEU A  44     -23.631  -5.256 -19.935  1.00  1.03           C  
ATOM    678  O   LEU A  44     -23.848  -6.214 -20.688  1.00  1.03           O  
ATOM    679  CB  LEU A  44     -21.273  -4.526 -19.523  1.00  1.03           C  
ATOM    680  CG  LEU A  44     -20.061  -3.717 -19.999  1.00  1.03           C  
ATOM    681  CD1 LEU A  44     -18.896  -3.952 -19.058  1.00  1.03           C  
ATOM    682  CD2 LEU A  44     -19.720  -4.124 -21.423  1.00  1.03           C  
ATOM    683  H   LEU A  44     -22.501  -2.331 -19.248  1.00  1.03           H  
ATOM    684  HA  LEU A  44     -22.364  -4.276 -21.341  1.00  1.03           H  
ATOM    685 1HB  LEU A  44     -21.430  -4.299 -18.466  1.00  1.03           H  
ATOM    686 2HB  LEU A  44     -21.042  -5.584 -19.621  1.00  1.03           H  
ATOM    687  HG  LEU A  44     -20.303  -2.656 -19.978  1.00  1.03           H  
ATOM    688 1HD1 LEU A  44     -18.038  -3.368 -19.389  1.00  1.03           H  
ATOM    689 2HD1 LEU A  44     -19.181  -3.641 -18.051  1.00  1.03           H  
ATOM    690 3HD1 LEU A  44     -18.638  -5.009 -19.055  1.00  1.03           H  
ATOM    691 1HD2 LEU A  44     -18.866  -3.544 -21.771  1.00  1.03           H  
ATOM    692 2HD2 LEU A  44     -19.476  -5.185 -21.451  1.00  1.03           H  
ATOM    693 3HD2 LEU A  44     -20.572  -3.931 -22.064  1.00  1.03           H  
ATOM    694  N   GLN A  45     -24.328  -5.046 -18.819  1.00  1.01           N  
ATOM    695  CA  GLN A  45     -25.375  -5.968 -18.416  1.00  1.01           C  
ATOM    696  C   GLN A  45     -26.521  -5.981 -19.432  1.00  1.01           C  
ATOM    697  O   GLN A  45     -27.059  -7.044 -19.778  1.00  1.01           O  
ATOM    698  CB  GLN A  45     -25.909  -5.592 -17.040  1.00  1.01           C  
ATOM    699  CG  GLN A  45     -24.989  -5.817 -15.854  1.00  1.01           C  
ATOM    700  CD  GLN A  45     -25.633  -5.321 -14.581  1.00  1.01           C  
ATOM    701  OE1 GLN A  45     -25.721  -4.130 -14.312  1.00  1.01           O  
ATOM    702  NE2 GLN A  45     -26.141  -6.246 -13.807  1.00  1.01           N  
ATOM    703  H   GLN A  45     -24.100  -4.246 -18.225  1.00  1.01           H  
ATOM    704  HA  GLN A  45     -24.946  -6.964 -18.376  1.00  1.01           H  
ATOM    705 1HB  GLN A  45     -26.222  -4.551 -17.040  1.00  1.01           H  
ATOM    706 2HB  GLN A  45     -26.756  -6.183 -16.842  1.00  1.01           H  
ATOM    707 1HG  GLN A  45     -24.778  -6.865 -15.737  1.00  1.01           H  
ATOM    708 2HG  GLN A  45     -24.069  -5.279 -16.008  1.00  1.01           H  
ATOM    709 1HE2 GLN A  45     -26.614  -5.981 -12.972  1.00  1.01           H  
ATOM    710 2HE2 GLN A  45     -26.052  -7.216 -14.074  1.00  1.01           H  
ATOM    711  N   VAL A  46     -26.863  -4.801 -19.949  1.00  1.00           N  
ATOM    712  CA  VAL A  46     -27.907  -4.683 -20.956  1.00  1.00           C  
ATOM    713  C   VAL A  46     -27.489  -5.388 -22.233  1.00  1.00           C  
ATOM    714  O   VAL A  46     -28.306  -6.058 -22.877  1.00  1.00           O  
ATOM    715  CB  VAL A  46     -28.262  -3.223 -21.223  1.00  1.00           C  
ATOM    716  CG1 VAL A  46     -29.195  -3.124 -22.425  1.00  1.00           C  
ATOM    717  CG2 VAL A  46     -28.947  -2.667 -19.995  1.00  1.00           C  
ATOM    718  H   VAL A  46     -26.397  -3.954 -19.615  1.00  1.00           H  
ATOM    719  HA  VAL A  46     -28.803  -5.171 -20.573  1.00  1.00           H  
ATOM    720  HB  VAL A  46     -27.352  -2.657 -21.439  1.00  1.00           H  
ATOM    721 1HG1 VAL A  46     -29.447  -2.079 -22.605  1.00  1.00           H  
ATOM    722 2HG1 VAL A  46     -28.696  -3.534 -23.306  1.00  1.00           H  
ATOM    723 3HG1 VAL A  46     -30.107  -3.689 -22.228  1.00  1.00           H  
ATOM    724 1HG2 VAL A  46     -29.203  -1.627 -20.173  1.00  1.00           H  
ATOM    725 2HG2 VAL A  46     -29.847  -3.244 -19.800  1.00  1.00           H  
ATOM    726 3HG2 VAL A  46     -28.290  -2.737 -19.140  1.00  1.00           H  
ATOM    727  N   LEU A  47     -26.222  -5.236 -22.616  1.00  0.98           N  
ATOM    728  CA  LEU A  47     -25.740  -5.911 -23.805  1.00  0.98           C  
ATOM    729  C   LEU A  47     -25.833  -7.429 -23.637  1.00  0.98           C  
ATOM    730  O   LEU A  47     -26.254  -8.121 -24.565  1.00  0.98           O  
ATOM    731  CB  LEU A  47     -24.307  -5.475 -24.110  1.00  0.98           C  
ATOM    732  CG  LEU A  47     -24.176  -4.022 -24.579  1.00  0.98           C  
ATOM    733  CD1 LEU A  47     -22.705  -3.645 -24.674  1.00  0.98           C  
ATOM    734  CD2 LEU A  47     -24.881  -3.871 -25.916  1.00  0.98           C  
ATOM    735  H   LEU A  47     -25.593  -4.637 -22.076  1.00  0.98           H  
ATOM    736  HA  LEU A  47     -26.370  -5.619 -24.643  1.00  0.98           H  
ATOM    737 1HB  LEU A  47     -23.710  -5.589 -23.209  1.00  0.98           H  
ATOM    738 2HB  LEU A  47     -23.897  -6.123 -24.882  1.00  0.98           H  
ATOM    739  HG  LEU A  47     -24.646  -3.364 -23.858  1.00  0.98           H  
ATOM    740 1HD1 LEU A  47     -22.615  -2.609 -24.998  1.00  0.98           H  
ATOM    741 2HD1 LEU A  47     -22.247  -3.758 -23.702  1.00  0.98           H  
ATOM    742 3HD1 LEU A  47     -22.207  -4.294 -25.390  1.00  0.98           H  
ATOM    743 1HD2 LEU A  47     -24.802  -2.837 -26.252  1.00  0.98           H  
ATOM    744 2HD2 LEU A  47     -24.415  -4.529 -26.651  1.00  0.98           H  
ATOM    745 3HD2 LEU A  47     -25.933  -4.138 -25.804  1.00  0.98           H  
ATOM    746  N   LEU A  48     -25.540  -7.953 -22.436  1.00  0.97           N  
ATOM    747  CA  LEU A  48     -25.669  -9.397 -22.213  1.00  0.97           C  
ATOM    748  C   LEU A  48     -27.123  -9.815 -22.451  1.00  0.97           C  
ATOM    749  O   LEU A  48     -27.386 -10.830 -23.113  1.00  0.97           O  
ATOM    750  CB  LEU A  48     -25.200  -9.813 -20.798  1.00  0.97           C  
ATOM    751  CG  LEU A  48     -25.293 -11.365 -20.491  1.00  0.97           C  
ATOM    752  CD1 LEU A  48     -24.447 -12.130 -21.483  1.00  0.97           C  
ATOM    753  CD2 LEU A  48     -24.782 -11.654 -19.092  1.00  0.97           C  
ATOM    754  H   LEU A  48     -25.179  -7.348 -21.695  1.00  0.97           H  
ATOM    755  HA  LEU A  48     -25.043  -9.913 -22.938  1.00  0.97           H  
ATOM    756 1HB  LEU A  48     -24.167  -9.495 -20.664  1.00  0.97           H  
ATOM    757 2HB  LEU A  48     -25.815  -9.293 -20.063  1.00  0.97           H  
ATOM    758  HG  LEU A  48     -26.327 -11.699 -20.586  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48     -24.516 -13.197 -21.271  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48     -24.807 -11.938 -22.494  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48     -23.410 -11.810 -21.398  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48     -24.832 -12.715 -18.899  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48     -23.755 -11.324 -19.013  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48     -25.368 -11.144 -18.379  1.00  0.97           H  
ATOM    765  N   THR A  49     -28.070  -9.017 -21.936  1.00  0.96           N  
ATOM    766  CA  THR A  49     -29.494  -9.287 -22.127  1.00  0.96           C  
ATOM    767  C   THR A  49     -29.895  -9.282 -23.593  1.00  0.96           C  
ATOM    768  O   THR A  49     -30.603 -10.184 -24.065  1.00  0.96           O  
ATOM    769  CB  THR A  49     -30.373  -8.262 -21.387  1.00  0.96           C  
ATOM    770  OG1 THR A  49     -30.152  -8.350 -19.988  1.00  0.96           O  
ATOM    771  CG2 THR A  49     -31.839  -8.536 -21.691  1.00  0.96           C  
ATOM    772  H   THR A  49     -27.783  -8.208 -21.379  1.00  0.96           H  
ATOM    773  HA  THR A  49     -29.721 -10.260 -21.742  1.00  0.96           H  
ATOM    774  HB  THR A  49     -30.127  -7.262 -21.717  1.00  0.96           H  
ATOM    775  HG1 THR A  49     -29.233  -8.100 -19.784  1.00  0.96           H  
ATOM    776 1HG2 THR A  49     -32.463  -7.813 -21.175  1.00  0.96           H  
ATOM    777 2HG2 THR A  49     -32.011  -8.461 -22.765  1.00  0.96           H  
ATOM    778 3HG2 THR A  49     -32.094  -9.534 -21.358  1.00  0.96           H  
ATOM    779  N   THR A  50     -29.430  -8.276 -24.323  1.00  0.95           N  
ATOM    780  CA  THR A  50     -29.782  -8.117 -25.722  1.00  0.95           C  
ATOM    781  C   THR A  50     -29.257  -9.293 -26.555  1.00  0.95           C  
ATOM    782  O   THR A  50     -29.976  -9.855 -27.396  1.00  0.95           O  
ATOM    783  CB  THR A  50     -29.209  -6.797 -26.251  1.00  0.95           C  
ATOM    784  OG1 THR A  50     -29.732  -5.705 -25.476  1.00  0.95           O  
ATOM    785  CG2 THR A  50     -29.614  -6.609 -27.694  1.00  0.95           C  
ATOM    786  H   THR A  50     -28.846  -7.570 -23.873  1.00  0.95           H  
ATOM    787  HA  THR A  50     -30.866  -8.091 -25.809  1.00  0.95           H  
ATOM    788  HB  THR A  50     -28.121  -6.810 -26.167  1.00  0.95           H  
ATOM    789  HG1 THR A  50     -29.430  -5.809 -24.548  1.00  0.95           H  
ATOM    790 1HG2 THR A  50     -29.211  -5.668 -28.064  1.00  0.95           H  
ATOM    791 2HG2 THR A  50     -29.223  -7.434 -28.291  1.00  0.95           H  
ATOM    792 3HG2 THR A  50     -30.704  -6.592 -27.764  1.00  0.95           H  
ATOM    793  N   VAL A  51     -28.004  -9.680 -26.313  1.00  0.95           N  
ATOM    794  CA  VAL A  51     -27.392 -10.789 -27.035  1.00  0.95           C  
ATOM    795  C   VAL A  51     -28.050 -12.118 -26.701  1.00  0.95           C  
ATOM    796  O   VAL A  51     -28.346 -12.907 -27.601  1.00  0.95           O  
ATOM    797  CB  VAL A  51     -25.893 -10.884 -26.732  1.00  0.95           C  
ATOM    798  CG1 VAL A  51     -25.327 -12.165 -27.347  1.00  0.95           C  
ATOM    799  CG2 VAL A  51     -25.186  -9.665 -27.305  1.00  0.95           C  
ATOM    800  H   VAL A  51     -27.451  -9.178 -25.615  1.00  0.95           H  
ATOM    801  HA  VAL A  51     -27.510 -10.602 -28.102  1.00  0.95           H  
ATOM    802  HB  VAL A  51     -25.744 -10.923 -25.648  1.00  0.95           H  
ATOM    803 1HG1 VAL A  51     -24.263 -12.234 -27.127  1.00  0.95           H  
ATOM    804 2HG1 VAL A  51     -25.843 -13.029 -26.925  1.00  0.95           H  
ATOM    805 3HG1 VAL A  51     -25.474 -12.145 -28.427  1.00  0.95           H  
ATOM    806 1HG2 VAL A  51     -24.122  -9.725 -27.087  1.00  0.95           H  
ATOM    807 2HG2 VAL A  51     -25.337  -9.634 -28.384  1.00  0.95           H  
ATOM    808 3HG2 VAL A  51     -25.596  -8.762 -26.860  1.00  0.95           H  
ATOM    809  N   THR A  52     -28.302 -12.362 -25.417  1.00  0.94           N  
ATOM    810  CA  THR A  52     -28.912 -13.607 -24.983  1.00  0.94           C  
ATOM    811  C   THR A  52     -30.298 -13.729 -25.618  1.00  0.94           C  
ATOM    812  O   THR A  52     -30.680 -14.802 -26.101  1.00  0.94           O  
ATOM    813  CB  THR A  52     -29.014 -13.636 -23.457  1.00  0.94           C  
ATOM    814  OG1 THR A  52     -27.704 -13.486 -22.893  1.00  0.94           O  
ATOM    815  CG2 THR A  52     -29.581 -14.946 -22.984  1.00  0.94           C  
ATOM    816  H   THR A  52     -28.039 -11.681 -24.703  1.00  0.94           H  
ATOM    817  HA  THR A  52     -28.297 -14.441 -25.320  1.00  0.94           H  
ATOM    818  HB  THR A  52     -29.655 -12.817 -23.128  1.00  0.94           H  
ATOM    819  HG1 THR A  52     -27.390 -12.576 -23.103  1.00  0.94           H  
ATOM    820 1HG2 THR A  52     -29.636 -14.931 -21.901  1.00  0.94           H  
ATOM    821 2HG2 THR A  52     -30.559 -15.092 -23.395  1.00  0.94           H  
ATOM    822 3HG2 THR A  52     -28.935 -15.759 -23.305  1.00  0.94           H  
ATOM    823  N   SER A  53     -31.038 -12.610 -25.638  1.00  0.94           N  
ATOM    824  CA  SER A  53     -32.361 -12.557 -26.234  1.00  0.94           C  
ATOM    825  C   SER A  53     -32.277 -12.864 -27.716  1.00  0.94           C  
ATOM    826  O   SER A  53     -33.058 -13.665 -28.233  1.00  0.94           O  
ATOM    827  CB  SER A  53     -32.952 -11.177 -26.010  1.00  0.94           C  
ATOM    828  OG  SER A  53     -33.145 -10.942 -24.647  1.00  0.94           O  
ATOM    829  H   SER A  53     -30.682 -11.761 -25.200  1.00  0.94           H  
ATOM    830  HA  SER A  53     -32.986 -13.307 -25.782  1.00  0.94           H  
ATOM    831 1HB  SER A  53     -32.281 -10.426 -26.413  1.00  0.94           H  
ATOM    832 2HB  SER A  53     -33.888 -11.084 -26.538  1.00  0.94           H  
ATOM    833  HG  SER A  53     -32.236 -10.856 -24.278  1.00  0.94           H  
ATOM    834  N   THR A  54     -31.269 -12.308 -28.387  1.00  0.95           N  
ATOM    835  CA  THR A  54     -31.083 -12.544 -29.805  1.00  0.95           C  
ATOM    836  C   THR A  54     -30.902 -14.033 -30.068  1.00  0.95           C  
ATOM    837  O   THR A  54     -31.509 -14.580 -30.991  1.00  0.95           O  
ATOM    838  CB  THR A  54     -29.871 -11.771 -30.338  1.00  0.95           C  
ATOM    839  OG1 THR A  54     -30.079 -10.358 -30.143  1.00  0.95           O  
ATOM    840  CG2 THR A  54     -29.680 -12.068 -31.812  1.00  0.95           C  
ATOM    841  H   THR A  54     -30.648 -11.650 -27.916  1.00  0.95           H  
ATOM    842  HA  THR A  54     -31.971 -12.207 -30.336  1.00  0.95           H  
ATOM    843  HB  THR A  54     -28.981 -12.072 -29.805  1.00  0.95           H  
ATOM    844  HG1 THR A  54     -30.154 -10.175 -29.175  1.00  0.95           H  
ATOM    845 1HG2 THR A  54     -28.817 -11.518 -32.183  1.00  0.95           H  
ATOM    846 2HG2 THR A  54     -29.516 -13.139 -31.947  1.00  0.95           H  
ATOM    847 3HG2 THR A  54     -30.570 -11.765 -32.362  1.00  0.95           H  
ATOM    848  N   VAL A  55     -30.097 -14.698 -29.238  1.00  0.96           N  
ATOM    849  CA  VAL A  55     -29.872 -16.128 -29.399  1.00  0.96           C  
ATOM    850  C   VAL A  55     -31.162 -16.925 -29.257  1.00  0.96           C  
ATOM    851  O   VAL A  55     -31.469 -17.765 -30.109  1.00  0.96           O  
ATOM    852  CB  VAL A  55     -28.857 -16.625 -28.353  1.00  0.96           C  
ATOM    853  CG1 VAL A  55     -28.786 -18.148 -28.357  1.00  0.96           C  
ATOM    854  CG2 VAL A  55     -27.493 -16.030 -28.670  1.00  0.96           C  
ATOM    855  H   VAL A  55     -29.613 -14.181 -28.501  1.00  0.96           H  
ATOM    856  HA  VAL A  55     -29.463 -16.299 -30.395  1.00  0.96           H  
ATOM    857  HB  VAL A  55     -29.178 -16.309 -27.367  1.00  0.96           H  
ATOM    858 1HG1 VAL A  55     -28.072 -18.476 -27.605  1.00  0.96           H  
ATOM    859 2HG1 VAL A  55     -29.769 -18.564 -28.129  1.00  0.96           H  
ATOM    860 3HG1 VAL A  55     -28.464 -18.489 -29.325  1.00  0.96           H  
ATOM    861 1HG2 VAL A  55     -26.770 -16.362 -27.927  1.00  0.96           H  
ATOM    862 2HG2 VAL A  55     -27.177 -16.355 -29.659  1.00  0.96           H  
ATOM    863 3HG2 VAL A  55     -27.556 -14.948 -28.651  1.00  0.96           H  
ATOM    864  N   PHE A  56     -31.959 -16.642 -28.223  1.00  0.98           N  
ATOM    865  CA  PHE A  56     -33.205 -17.390 -28.086  1.00  0.98           C  
ATOM    866  C   PHE A  56     -34.137 -17.160 -29.263  1.00  0.98           C  
ATOM    867  O   PHE A  56     -34.820 -18.082 -29.698  1.00  0.98           O  
ATOM    868  CB  PHE A  56     -33.967 -17.054 -26.812  1.00  0.98           C  
ATOM    869  CG  PHE A  56     -33.444 -17.681 -25.559  1.00  0.98           C  
ATOM    870  CD1 PHE A  56     -32.092 -17.894 -25.352  1.00  0.98           C  
ATOM    871  CD2 PHE A  56     -34.338 -18.081 -24.575  1.00  0.98           C  
ATOM    872  CE1 PHE A  56     -31.657 -18.486 -24.183  1.00  0.98           C  
ATOM    873  CE2 PHE A  56     -33.906 -18.667 -23.416  1.00  0.98           C  
ATOM    874  CZ  PHE A  56     -32.575 -18.874 -23.216  1.00  0.98           C  
ATOM    875  H   PHE A  56     -31.681 -15.933 -27.540  1.00  0.98           H  
ATOM    876  HA  PHE A  56     -32.959 -18.448 -28.063  1.00  0.98           H  
ATOM    877 1HB  PHE A  56     -33.973 -15.968 -26.677  1.00  0.98           H  
ATOM    878 2HB  PHE A  56     -34.986 -17.360 -26.927  1.00  0.98           H  
ATOM    879  HD1 PHE A  56     -31.375 -17.584 -26.114  1.00  0.98           H  
ATOM    880  HD2 PHE A  56     -35.403 -17.918 -24.735  1.00  0.98           H  
ATOM    881  HE1 PHE A  56     -30.593 -18.650 -24.023  1.00  0.98           H  
ATOM    882  HE2 PHE A  56     -34.619 -18.970 -22.662  1.00  0.98           H  
ATOM    883  HZ  PHE A  56     -32.241 -19.344 -22.300  1.00  0.98           H  
ATOM    884  N   LEU A  57     -34.189 -15.930 -29.765  1.00  1.00           N  
ATOM    885  CA  LEU A  57     -35.045 -15.596 -30.893  1.00  1.00           C  
ATOM    886  C   LEU A  57     -34.579 -16.231 -32.203  1.00  1.00           C  
ATOM    887  O   LEU A  57     -35.395 -16.683 -33.009  1.00  1.00           O  
ATOM    888  CB  LEU A  57     -35.065 -14.082 -31.046  1.00  1.00           C  
ATOM    889  CG  LEU A  57     -35.754 -13.370 -29.931  1.00  1.00           C  
ATOM    890  CD1 LEU A  57     -35.493 -11.893 -30.033  1.00  1.00           C  
ATOM    891  CD2 LEU A  57     -37.210 -13.673 -30.004  1.00  1.00           C  
ATOM    892  H   LEU A  57     -33.621 -15.193 -29.343  1.00  1.00           H  
ATOM    893  HA  LEU A  57     -36.050 -15.951 -30.672  1.00  1.00           H  
ATOM    894 1HB  LEU A  57     -34.037 -13.726 -31.085  1.00  1.00           H  
ATOM    895 2HB  LEU A  57     -35.561 -13.825 -31.979  1.00  1.00           H  
ATOM    896  HG  LEU A  57     -35.366 -13.720 -28.980  1.00  1.00           H  
ATOM    897 1HD1 LEU A  57     -35.979 -11.404 -29.209  1.00  1.00           H  
ATOM    898 2HD1 LEU A  57     -34.421 -11.714 -29.976  1.00  1.00           H  
ATOM    899 3HD1 LEU A  57     -35.879 -11.511 -30.977  1.00  1.00           H  
ATOM    900 1HD2 LEU A  57     -37.695 -13.172 -29.208  1.00  1.00           H  
ATOM    901 2HD2 LEU A  57     -37.615 -13.323 -30.953  1.00  1.00           H  
ATOM    902 3HD2 LEU A  57     -37.365 -14.744 -29.914  1.00  1.00           H  
ATOM    903  N   TYR A  58     -33.263 -16.246 -32.421  1.00  1.02           N  
ATOM    904  CA  TYR A  58     -32.673 -16.789 -33.638  1.00  1.02           C  
ATOM    905  C   TYR A  58     -32.841 -18.300 -33.762  1.00  1.02           C  
ATOM    906  O   TYR A  58     -33.207 -18.808 -34.825  1.00  1.02           O  
ATOM    907  CB  TYR A  58     -31.187 -16.445 -33.726  1.00  1.02           C  
ATOM    908  CG  TYR A  58     -30.540 -16.906 -35.023  1.00  1.02           C  
ATOM    909  CD1 TYR A  58     -30.708 -16.162 -36.183  1.00  1.02           C  
ATOM    910  CD2 TYR A  58     -29.805 -18.065 -35.060  1.00  1.02           C  
ATOM    911  CE1 TYR A  58     -30.127 -16.586 -37.366  1.00  1.02           C  
ATOM    912  CE2 TYR A  58     -29.224 -18.496 -36.229  1.00  1.02           C  
ATOM    913  CZ  TYR A  58     -29.380 -17.761 -37.383  1.00  1.02           C  
ATOM    914  OH  TYR A  58     -28.801 -18.188 -38.557  1.00  1.02           O  
ATOM    915  H   TYR A  58     -32.642 -15.841 -31.725  1.00  1.02           H  
ATOM    916  HA  TYR A  58     -33.179 -16.333 -34.487  1.00  1.02           H  
ATOM    917 1HB  TYR A  58     -31.053 -15.366 -33.633  1.00  1.02           H  
ATOM    918 2HB  TYR A  58     -30.659 -16.912 -32.890  1.00  1.02           H  
ATOM    919  HD1 TYR A  58     -31.296 -15.244 -36.161  1.00  1.02           H  
ATOM    920  HD2 TYR A  58     -29.690 -18.636 -34.171  1.00  1.02           H  
ATOM    921  HE1 TYR A  58     -30.256 -16.002 -38.277  1.00  1.02           H  
ATOM    922  HE2 TYR A  58     -28.644 -19.419 -36.239  1.00  1.02           H  
ATOM    923  HH  TYR A  58     -29.004 -17.564 -39.258  1.00  1.02           H  
ATOM    924  N   PHE A  59     -32.531 -19.035 -32.694  1.00  1.03           N  
ATOM    925  CA  PHE A  59     -32.564 -20.486 -32.788  1.00  1.03           C  
ATOM    926  C   PHE A  59     -33.927 -21.082 -32.434  1.00  1.03           C  
ATOM    927  O   PHE A  59     -34.332 -21.125 -31.269  1.00  1.03           O  
ATOM    928  CB  PHE A  59     -31.503 -21.093 -31.875  1.00  1.03           C  
ATOM    929  CG  PHE A  59     -30.084 -20.833 -32.295  1.00  1.03           C  
ATOM    930  CD1 PHE A  59     -29.381 -19.773 -31.760  1.00  1.03           C  
ATOM    931  CD2 PHE A  59     -29.455 -21.635 -33.231  1.00  1.03           C  
ATOM    932  CE1 PHE A  59     -28.079 -19.511 -32.134  1.00  1.03           C  
ATOM    933  CE2 PHE A  59     -28.150 -21.380 -33.616  1.00  1.03           C  
ATOM    934  CZ  PHE A  59     -27.461 -20.316 -33.064  1.00  1.03           C  
ATOM    935  H   PHE A  59     -32.246 -18.578 -31.824  1.00  1.03           H  
ATOM    936  HA  PHE A  59     -32.329 -20.763 -33.816  1.00  1.03           H  
ATOM    937 1HB  PHE A  59     -31.631 -20.674 -30.877  1.00  1.03           H  
ATOM    938 2HB  PHE A  59     -31.648 -22.169 -31.807  1.00  1.03           H  
ATOM    939  HD1 PHE A  59     -29.867 -19.146 -31.039  1.00  1.03           H  
ATOM    940  HD2 PHE A  59     -30.000 -22.474 -33.667  1.00  1.03           H  
ATOM    941  HE1 PHE A  59     -27.544 -18.668 -31.697  1.00  1.03           H  
ATOM    942  HE2 PHE A  59     -27.664 -22.018 -34.353  1.00  1.03           H  
ATOM    943  HZ  PHE A  59     -26.434 -20.115 -33.366  1.00  1.03           H  
ATOM    944  N   GLU A  60     -34.592 -21.655 -33.435  1.00  1.03           N  
ATOM    945  CA  GLU A  60     -35.926 -22.218 -33.234  1.00  1.03           C  
ATOM    946  C   GLU A  60     -35.907 -23.344 -32.206  1.00  1.03           C  
ATOM    947  O   GLU A  60     -36.869 -23.527 -31.453  1.00  1.03           O  
ATOM    948  CB  GLU A  60     -36.504 -22.718 -34.557  1.00  1.03           C  
ATOM    949  CG  GLU A  60     -36.863 -21.604 -35.536  1.00  1.03           C  
ATOM    950  CD  GLU A  60     -37.396 -22.111 -36.858  1.00  1.03           C  
ATOM    951  OE1 GLU A  60     -37.349 -23.296 -37.088  1.00  1.03           O  
ATOM    952  OE2 GLU A  60     -37.853 -21.304 -37.635  1.00  1.03           O  
ATOM    953  H   GLU A  60     -34.196 -21.622 -34.366  1.00  1.03           H  
ATOM    954  HA  GLU A  60     -36.575 -21.425 -32.858  1.00  1.03           H  
ATOM    955 1HB  GLU A  60     -35.784 -23.376 -35.044  1.00  1.03           H  
ATOM    956 2HB  GLU A  60     -37.403 -23.302 -34.362  1.00  1.03           H  
ATOM    957 1HG  GLU A  60     -37.615 -20.963 -35.075  1.00  1.03           H  
ATOM    958 2HG  GLU A  60     -35.973 -20.998 -35.714  1.00  1.03           H  
ATOM    959  N   SER A  61     -34.811 -24.111 -32.170  1.00  1.03           N  
ATOM    960  CA  SER A  61     -34.699 -25.213 -31.220  1.00  1.03           C  
ATOM    961  C   SER A  61     -34.670 -24.725 -29.766  1.00  1.03           C  
ATOM    962  O   SER A  61     -35.031 -25.468 -28.847  1.00  1.03           O  
ATOM    963  CB  SER A  61     -33.452 -26.028 -31.514  1.00  1.03           C  
ATOM    964  OG  SER A  61     -32.292 -25.281 -31.270  1.00  1.03           O  
ATOM    965  H   SER A  61     -34.056 -23.917 -32.811  1.00  1.03           H  
ATOM    966  HA  SER A  61     -35.568 -25.859 -31.346  1.00  1.03           H  
ATOM    967 1HB  SER A  61     -33.451 -26.918 -30.886  1.00  1.03           H  
ATOM    968 2HB  SER A  61     -33.466 -26.359 -32.551  1.00  1.03           H  
ATOM    969  HG  SER A  61     -32.406 -24.904 -30.391  1.00  1.03           H  
ATOM    970  N   VAL A  62     -34.281 -23.463 -29.551  1.00  1.02           N  
ATOM    971  CA  VAL A  62     -34.251 -22.911 -28.211  1.00  1.02           C  
ATOM    972  C   VAL A  62     -35.646 -22.462 -27.886  1.00  1.02           C  
ATOM    973  O   VAL A  62     -36.161 -22.737 -26.807  1.00  1.02           O  
ATOM    974  CB  VAL A  62     -33.291 -21.730 -28.074  1.00  1.02           C  
ATOM    975  CG1 VAL A  62     -33.419 -21.145 -26.685  1.00  1.02           C  
ATOM    976  CG2 VAL A  62     -31.871 -22.181 -28.341  1.00  1.02           C  
ATOM    977  H   VAL A  62     -34.042 -22.850 -30.326  1.00  1.02           H  
ATOM    978  HA  VAL A  62     -33.952 -23.687 -27.508  1.00  1.02           H  
ATOM    979  HB  VAL A  62     -33.566 -20.950 -28.794  1.00  1.02           H  
ATOM    980 1HG1 VAL A  62     -32.747 -20.313 -26.596  1.00  1.02           H  
ATOM    981 2HG1 VAL A  62     -34.444 -20.808 -26.523  1.00  1.02           H  
ATOM    982 3HG1 VAL A  62     -33.161 -21.897 -25.942  1.00  1.02           H  
ATOM    983 1HG2 VAL A  62     -31.197 -21.326 -28.248  1.00  1.02           H  
ATOM    984 2HG2 VAL A  62     -31.592 -22.948 -27.621  1.00  1.02           H  
ATOM    985 3HG2 VAL A  62     -31.807 -22.588 -29.344  1.00  1.02           H  
ATOM    986  N   ARG A  63     -36.297 -21.797 -28.842  1.00  1.01           N  
ATOM    987  CA  ARG A  63     -37.650 -21.331 -28.572  1.00  1.01           C  
ATOM    988  C   ARG A  63     -38.514 -22.548 -28.250  1.00  1.01           C  
ATOM    989  O   ARG A  63     -39.290 -22.541 -27.292  1.00  1.01           O  
ATOM    990  CB  ARG A  63     -38.239 -20.620 -29.790  1.00  1.01           C  
ATOM    991  CG  ARG A  63     -37.560 -19.319 -30.159  1.00  1.01           C  
ATOM    992  CD  ARG A  63     -38.167 -18.618 -31.344  1.00  1.01           C  
ATOM    993  NE  ARG A  63     -39.511 -18.018 -31.094  1.00  1.01           N  
ATOM    994  CZ  ARG A  63     -40.356 -17.633 -32.066  1.00  1.01           C  
ATOM    995  NH1 ARG A  63     -40.050 -17.798 -33.338  1.00  1.01           N  
ATOM    996  NH2 ARG A  63     -41.495 -17.080 -31.718  1.00  1.01           N  
ATOM    997  H   ARG A  63     -35.831 -21.599 -29.731  1.00  1.01           H  
ATOM    998  HA  ARG A  63     -37.637 -20.656 -27.716  1.00  1.01           H  
ATOM    999 1HB  ARG A  63     -38.181 -21.278 -30.657  1.00  1.01           H  
ATOM   1000 2HB  ARG A  63     -39.293 -20.407 -29.608  1.00  1.01           H  
ATOM   1001 1HG  ARG A  63     -37.530 -18.647 -29.324  1.00  1.01           H  
ATOM   1002 2HG  ARG A  63     -36.541 -19.579 -30.447  1.00  1.01           H  
ATOM   1003 1HD  ARG A  63     -37.492 -17.818 -31.650  1.00  1.01           H  
ATOM   1004 2HD  ARG A  63     -38.262 -19.330 -32.162  1.00  1.01           H  
ATOM   1005  HE  ARG A  63     -39.835 -17.836 -30.133  1.00  1.01           H  
ATOM   1006 1HH1 ARG A  63     -39.167 -18.218 -33.596  1.00  1.01           H  
ATOM   1007 2HH1 ARG A  63     -40.696 -17.499 -34.054  1.00  1.01           H  
ATOM   1008 1HH2 ARG A  63     -41.689 -16.946 -30.713  1.00  1.01           H  
ATOM   1009 2HH2 ARG A  63     -42.151 -16.771 -32.417  1.00  1.01           H  
ATOM   1010  N   THR A  64     -38.296 -23.634 -28.997  1.00  1.03           N  
ATOM   1011  CA  THR A  64     -39.034 -24.860 -28.798  1.00  1.03           C  
ATOM   1012  C   THR A  64     -38.786 -25.425 -27.407  1.00  1.03           C  
ATOM   1013  O   THR A  64     -39.736 -25.667 -26.670  1.00  1.03           O  
ATOM   1014  CB  THR A  64     -38.620 -25.896 -29.855  1.00  1.03           C  
ATOM   1015  OG1 THR A  64     -38.932 -25.393 -31.167  1.00  1.03           O  
ATOM   1016  CG2 THR A  64     -39.335 -27.196 -29.617  1.00  1.03           C  
ATOM   1017  H   THR A  64     -37.633 -23.586 -29.768  1.00  1.03           H  
ATOM   1018  HA  THR A  64     -40.098 -24.648 -28.901  1.00  1.03           H  
ATOM   1019  HB  THR A  64     -37.549 -26.063 -29.790  1.00  1.03           H  
ATOM   1020  HG1 THR A  64     -38.354 -24.613 -31.351  1.00  1.03           H  
ATOM   1021 1HG2 THR A  64     -39.030 -27.925 -30.365  1.00  1.03           H  
ATOM   1022 2HG2 THR A  64     -39.078 -27.569 -28.626  1.00  1.03           H  
ATOM   1023 3HG2 THR A  64     -40.411 -27.045 -29.678  1.00  1.03           H  
ATOM   1024  N   PHE A  65     -37.516 -25.548 -27.012  1.00  1.07           N  
ATOM   1025  CA  PHE A  65     -37.149 -26.066 -25.696  1.00  1.07           C  
ATOM   1026  C   PHE A  65     -37.792 -25.267 -24.570  1.00  1.07           C  
ATOM   1027  O   PHE A  65     -38.400 -25.829 -23.651  1.00  1.07           O  
ATOM   1028  CB  PHE A  65     -35.626 -26.058 -25.556  1.00  1.07           C  
ATOM   1029  CG  PHE A  65     -35.094 -26.475 -24.220  1.00  1.07           C  
ATOM   1030  CD1 PHE A  65     -35.086 -27.809 -23.844  1.00  1.07           C  
ATOM   1031  CD2 PHE A  65     -34.555 -25.539 -23.352  1.00  1.07           C  
ATOM   1032  CE1 PHE A  65     -34.568 -28.196 -22.621  1.00  1.07           C  
ATOM   1033  CE2 PHE A  65     -34.030 -25.928 -22.135  1.00  1.07           C  
ATOM   1034  CZ  PHE A  65     -34.040 -27.251 -21.767  1.00  1.07           C  
ATOM   1035  H   PHE A  65     -36.760 -25.320 -27.659  1.00  1.07           H  
ATOM   1036  HA  PHE A  65     -37.500 -27.096 -25.628  1.00  1.07           H  
ATOM   1037 1HB  PHE A  65     -35.195 -26.710 -26.314  1.00  1.07           H  
ATOM   1038 2HB  PHE A  65     -35.261 -25.053 -25.762  1.00  1.07           H  
ATOM   1039  HD1 PHE A  65     -35.497 -28.556 -24.526  1.00  1.07           H  
ATOM   1040  HD2 PHE A  65     -34.546 -24.486 -23.644  1.00  1.07           H  
ATOM   1041  HE1 PHE A  65     -34.571 -29.248 -22.335  1.00  1.07           H  
ATOM   1042  HE2 PHE A  65     -33.605 -25.184 -21.464  1.00  1.07           H  
ATOM   1043  HZ  PHE A  65     -33.627 -27.553 -20.806  1.00  1.07           H  
ATOM   1044  N   VAL A  66     -37.675 -23.950 -24.654  1.00  1.14           N  
ATOM   1045  CA  VAL A  66     -38.214 -23.060 -23.644  1.00  1.14           C  
ATOM   1046  C   VAL A  66     -39.728 -23.239 -23.499  1.00  1.14           C  
ATOM   1047  O   VAL A  66     -40.257 -23.254 -22.385  1.00  1.14           O  
ATOM   1048  CB  VAL A  66     -37.909 -21.603 -24.044  1.00  1.14           C  
ATOM   1049  CG1 VAL A  66     -38.614 -20.678 -23.177  1.00  1.14           C  
ATOM   1050  CG2 VAL A  66     -36.413 -21.301 -23.952  1.00  1.14           C  
ATOM   1051  H   VAL A  66     -37.178 -23.547 -25.449  1.00  1.14           H  
ATOM   1052  HA  VAL A  66     -37.738 -23.290 -22.694  1.00  1.14           H  
ATOM   1053  HB  VAL A  66     -38.253 -21.452 -25.070  1.00  1.14           H  
ATOM   1054 1HG1 VAL A  66     -38.382 -19.680 -23.529  1.00  1.14           H  
ATOM   1055 2HG1 VAL A  66     -39.678 -20.846 -23.228  1.00  1.14           H  
ATOM   1056 3HG1 VAL A  66     -38.279 -20.810 -22.151  1.00  1.14           H  
ATOM   1057 1HG2 VAL A  66     -36.249 -20.277 -24.266  1.00  1.14           H  
ATOM   1058 2HG2 VAL A  66     -36.073 -21.422 -22.947  1.00  1.14           H  
ATOM   1059 3HG2 VAL A  66     -35.858 -21.965 -24.591  1.00  1.14           H  
ATOM   1060  N   HIS A  67     -40.436 -23.357 -24.630  1.00  1.22           N  
ATOM   1061  CA  HIS A  67     -41.885 -23.525 -24.615  1.00  1.22           C  
ATOM   1062  C   HIS A  67     -42.312 -24.928 -24.147  1.00  1.22           C  
ATOM   1063  O   HIS A  67     -43.282 -25.067 -23.397  1.00  1.22           O  
ATOM   1064  CB  HIS A  67     -42.461 -23.263 -26.017  1.00  1.22           C  
ATOM   1065  CG  HIS A  67     -42.254 -21.854 -26.475  1.00  1.22           C  
ATOM   1066  ND1 HIS A  67     -42.792 -21.341 -27.646  1.00  1.22           N  
ATOM   1067  CD2 HIS A  67     -41.523 -20.870 -25.938  1.00  1.22           C  
ATOM   1068  CE1 HIS A  67     -42.389 -20.079 -27.779  1.00  1.22           C  
ATOM   1069  NE2 HIS A  67     -41.621 -19.792 -26.752  1.00  1.22           N  
ATOM   1070  H   HIS A  67     -39.956 -23.313 -25.531  1.00  1.22           H  
ATOM   1071  HA  HIS A  67     -42.321 -22.802 -23.929  1.00  1.22           H  
ATOM   1072 1HB  HIS A  67     -41.973 -23.930 -26.734  1.00  1.22           H  
ATOM   1073 2HB  HIS A  67     -43.525 -23.484 -26.027  1.00  1.22           H  
ATOM   1074  HD2 HIS A  67     -40.955 -20.922 -25.033  1.00  1.22           H  
ATOM   1075  HE1 HIS A  67     -42.639 -19.398 -28.593  1.00  1.22           H  
ATOM   1076  HE2 HIS A  67     -41.144 -18.920 -26.552  1.00  1.22           H  
ATOM   1077  N   GLU A  68     -41.596 -25.971 -24.595  1.00  1.31           N  
ATOM   1078  CA  GLU A  68     -41.915 -27.356 -24.229  1.00  1.31           C  
ATOM   1079  C   GLU A  68     -41.747 -27.632 -22.742  1.00  1.31           C  
ATOM   1080  O   GLU A  68     -42.504 -28.422 -22.170  1.00  1.31           O  
ATOM   1081  CB  GLU A  68     -41.094 -28.374 -25.032  1.00  1.31           C  
ATOM   1082  CG  GLU A  68     -41.487 -28.499 -26.511  1.00  1.31           C  
ATOM   1083  CD  GLU A  68     -40.674 -29.539 -27.264  1.00  1.31           C  
ATOM   1084  OE1 GLU A  68     -39.747 -30.078 -26.703  1.00  1.31           O  
ATOM   1085  OE2 GLU A  68     -40.987 -29.789 -28.406  1.00  1.31           O  
ATOM   1086  H   GLU A  68     -40.812 -25.802 -25.219  1.00  1.31           H  
ATOM   1087  HA  GLU A  68     -42.962 -27.526 -24.473  1.00  1.31           H  
ATOM   1088 1HB  GLU A  68     -40.040 -28.086 -24.996  1.00  1.31           H  
ATOM   1089 2HB  GLU A  68     -41.182 -29.356 -24.572  1.00  1.31           H  
ATOM   1090 1HG  GLU A  68     -42.539 -28.774 -26.566  1.00  1.31           H  
ATOM   1091 2HG  GLU A  68     -41.374 -27.534 -26.994  1.00  1.31           H  
ATOM   1092  N   SER A  69     -40.774 -26.976 -22.108  1.00  1.39           N  
ATOM   1093  CA  SER A  69     -40.537 -27.165 -20.684  1.00  1.39           C  
ATOM   1094  C   SER A  69     -40.470 -25.855 -19.898  1.00  1.39           C  
ATOM   1095  O   SER A  69     -39.378 -25.467 -19.475  1.00  1.39           O  
ATOM   1096  CB  SER A  69     -39.230 -27.899 -20.478  1.00  1.39           C  
ATOM   1097  OG  SER A  69     -39.003 -28.137 -19.107  1.00  1.39           O  
ATOM   1098  H   SER A  69     -40.154 -26.362 -22.642  1.00  1.39           H  
ATOM   1099  HA  SER A  69     -41.337 -27.782 -20.282  1.00  1.39           H  
ATOM   1100 1HB  SER A  69     -39.265 -28.847 -21.014  1.00  1.39           H  
ATOM   1101 2HB  SER A  69     -38.407 -27.313 -20.897  1.00  1.39           H  
ATOM   1102  HG  SER A  69     -38.365 -28.853 -19.064  1.00  1.39           H  
ATOM   1103  N   PRO A  70     -41.629 -25.229 -19.563  1.00  1.44           N  
ATOM   1104  CA  PRO A  70     -41.777 -23.942 -18.897  1.00  1.44           C  
ATOM   1105  C   PRO A  70     -41.083 -23.883 -17.546  1.00  1.44           C  
ATOM   1106  O   PRO A  70     -40.773 -22.800 -17.047  1.00  1.44           O  
ATOM   1107  CB  PRO A  70     -43.290 -23.814 -18.711  1.00  1.44           C  
ATOM   1108  CG  PRO A  70     -43.880 -24.684 -19.776  1.00  1.44           C  
ATOM   1109  CD  PRO A  70     -42.933 -25.847 -19.893  1.00  1.44           C  
ATOM   1110  HA  PRO A  70     -41.390 -23.168 -19.572  1.00  1.44           H  
ATOM   1111 1HB  PRO A  70     -43.572 -24.129 -17.693  1.00  1.44           H  
ATOM   1112 2HB  PRO A  70     -43.587 -22.763 -18.815  1.00  1.44           H  
ATOM   1113 1HG  PRO A  70     -44.899 -24.991 -19.502  1.00  1.44           H  
ATOM   1114 2HG  PRO A  70     -43.959 -24.126 -20.727  1.00  1.44           H  
ATOM   1115 1HD  PRO A  70     -43.187 -26.647 -19.183  1.00  1.44           H  
ATOM   1116 2HD  PRO A  70     -42.988 -26.167 -20.916  1.00  1.44           H  
ATOM   1117  N   ALA A  71     -40.802 -25.044 -16.951  1.00  1.44           N  
ATOM   1118  CA  ALA A  71     -40.120 -25.085 -15.666  1.00  1.44           C  
ATOM   1119  C   ALA A  71     -38.799 -24.348 -15.789  1.00  1.44           C  
ATOM   1120  O   ALA A  71     -38.348 -23.711 -14.843  1.00  1.44           O  
ATOM   1121  CB  ALA A  71     -39.884 -26.512 -15.227  1.00  1.44           C  
ATOM   1122  H   ALA A  71     -41.059 -25.915 -17.390  1.00  1.44           H  
ATOM   1123  HA  ALA A  71     -40.737 -24.571 -14.927  1.00  1.44           H  
ATOM   1124 1HB  ALA A  71     -39.375 -26.515 -14.263  1.00  1.44           H  
ATOM   1125 2HB  ALA A  71     -40.839 -27.027 -15.137  1.00  1.44           H  
ATOM   1126 3HB  ALA A  71     -39.265 -27.019 -15.968  1.00  1.44           H  
ATOM   1127  N   LEU A  72     -38.194 -24.416 -16.974  1.00  1.40           N  
ATOM   1128  CA  LEU A  72     -36.948 -23.742 -17.276  1.00  1.40           C  
ATOM   1129  C   LEU A  72     -37.004 -22.273 -16.929  1.00  1.40           C  
ATOM   1130  O   LEU A  72     -36.025 -21.680 -16.471  1.00  1.40           O  
ATOM   1131  CB  LEU A  72     -36.703 -23.774 -18.770  1.00  1.40           C  
ATOM   1132  CG  LEU A  72     -35.450 -23.114 -19.218  1.00  1.40           C  
ATOM   1133  CD1 LEU A  72     -34.258 -23.905 -18.704  1.00  1.40           C  
ATOM   1134  CD2 LEU A  72     -35.513 -22.960 -20.693  1.00  1.40           C  
ATOM   1135  H   LEU A  72     -38.642 -24.934 -17.732  1.00  1.40           H  
ATOM   1136  HA  LEU A  72     -36.140 -24.219 -16.727  1.00  1.40           H  
ATOM   1137 1HB  LEU A  72     -36.675 -24.814 -19.098  1.00  1.40           H  
ATOM   1138 2HB  LEU A  72     -37.540 -23.289 -19.277  1.00  1.40           H  
ATOM   1139  HG  LEU A  72     -35.383 -22.126 -18.772  1.00  1.40           H  
ATOM   1140 1HD1 LEU A  72     -33.336 -23.422 -19.011  1.00  1.40           H  
ATOM   1141 2HD1 LEU A  72     -34.297 -23.950 -17.615  1.00  1.40           H  
ATOM   1142 3HD1 LEU A  72     -34.292 -24.913 -19.111  1.00  1.40           H  
ATOM   1143 1HD2 LEU A  72     -34.620 -22.461 -21.060  1.00  1.40           H  
ATOM   1144 2HD2 LEU A  72     -35.611 -23.926 -21.151  1.00  1.40           H  
ATOM   1145 3HD2 LEU A  72     -36.392 -22.364 -20.920  1.00  1.40           H  
ATOM   1146  N   ILE A  73     -38.145 -21.675 -17.251  1.00  1.32           N  
ATOM   1147  CA  ILE A  73     -38.344 -20.256 -17.192  1.00  1.32           C  
ATOM   1148  C   ILE A  73     -38.387 -19.877 -15.733  1.00  1.32           C  
ATOM   1149  O   ILE A  73     -37.728 -18.930 -15.287  1.00  1.32           O  
ATOM   1150  CB  ILE A  73     -39.686 -19.923 -17.836  1.00  1.32           C  
ATOM   1151  CG1 ILE A  73     -39.639 -20.376 -19.306  1.00  1.32           C  
ATOM   1152  CG2 ILE A  73     -39.941 -18.431 -17.710  1.00  1.32           C  
ATOM   1153  CD1 ILE A  73     -40.986 -20.317 -20.021  1.00  1.32           C  
ATOM   1154  H   ILE A  73     -38.936 -22.246 -17.535  1.00  1.32           H  
ATOM   1155  HA  ILE A  73     -37.522 -19.744 -17.689  1.00  1.32           H  
ATOM   1156  HB  ILE A  73     -40.487 -20.453 -17.347  1.00  1.32           H  
ATOM   1157 1HG1 ILE A  73     -38.907 -19.838 -19.817  1.00  1.32           H  
ATOM   1158 2HG1 ILE A  73     -39.328 -21.422 -19.315  1.00  1.32           H  
ATOM   1159 1HG2 ILE A  73     -40.893 -18.185 -18.175  1.00  1.32           H  
ATOM   1160 2HG2 ILE A  73     -39.972 -18.161 -16.655  1.00  1.32           H  
ATOM   1161 3HG2 ILE A  73     -39.141 -17.879 -18.197  1.00  1.32           H  
ATOM   1162 1HD1 ILE A  73     -40.878 -20.697 -21.038  1.00  1.32           H  
ATOM   1163 2HD1 ILE A  73     -41.705 -20.923 -19.483  1.00  1.32           H  
ATOM   1164 3HD1 ILE A  73     -41.345 -19.294 -20.054  1.00  1.32           H  
ATOM   1165  N   LEU A  74     -39.160 -20.660 -14.986  1.00  1.24           N  
ATOM   1166  CA  LEU A  74     -39.274 -20.462 -13.557  1.00  1.24           C  
ATOM   1167  C   LEU A  74     -37.914 -20.593 -12.905  1.00  1.24           C  
ATOM   1168  O   LEU A  74     -37.536 -19.769 -12.078  1.00  1.24           O  
ATOM   1169  CB  LEU A  74     -40.238 -21.458 -12.928  1.00  1.24           C  
ATOM   1170  CG  LEU A  74     -40.336 -21.345 -11.416  1.00  1.24           C  
ATOM   1171  CD1 LEU A  74     -40.822 -19.952 -11.038  1.00  1.24           C  
ATOM   1172  CD2 LEU A  74     -41.268 -22.413 -10.882  1.00  1.24           C  
ATOM   1173  H   LEU A  74     -39.664 -21.423 -15.447  1.00  1.24           H  
ATOM   1174  HA  LEU A  74     -39.647 -19.455 -13.377  1.00  1.24           H  
ATOM   1175 1HB  LEU A  74     -41.228 -21.306 -13.351  1.00  1.24           H  
ATOM   1176 2HB  LEU A  74     -39.906 -22.468 -13.170  1.00  1.24           H  
ATOM   1177  HG  LEU A  74     -39.354 -21.487 -10.995  1.00  1.24           H  
ATOM   1178 1HD1 LEU A  74     -40.873 -19.867  -9.953  1.00  1.24           H  
ATOM   1179 2HD1 LEU A  74     -40.127 -19.208 -11.427  1.00  1.24           H  
ATOM   1180 3HD1 LEU A  74     -41.810 -19.784 -11.462  1.00  1.24           H  
ATOM   1181 1HD2 LEU A  74     -41.324 -22.335  -9.795  1.00  1.24           H  
ATOM   1182 2HD2 LEU A  74     -42.263 -22.275 -11.307  1.00  1.24           H  
ATOM   1183 3HD2 LEU A  74     -40.887 -23.396 -11.158  1.00  1.24           H  
ATOM   1184  N   LEU A  75     -37.175 -21.625 -13.281  1.00  1.16           N  
ATOM   1185  CA  LEU A  75     -35.870 -21.853 -12.703  1.00  1.16           C  
ATOM   1186  C   LEU A  75     -34.911 -20.701 -12.992  1.00  1.16           C  
ATOM   1187  O   LEU A  75     -34.154 -20.299 -12.102  1.00  1.16           O  
ATOM   1188  CB  LEU A  75     -35.324 -23.170 -13.236  1.00  1.16           C  
ATOM   1189  CG  LEU A  75     -36.073 -24.410 -12.728  1.00  1.16           C  
ATOM   1190  CD1 LEU A  75     -35.604 -25.628 -13.499  1.00  1.16           C  
ATOM   1191  CD2 LEU A  75     -35.833 -24.556 -11.237  1.00  1.16           C  
ATOM   1192  H   LEU A  75     -37.540 -22.284 -13.969  1.00  1.16           H  
ATOM   1193  HA  LEU A  75     -35.989 -21.940 -11.626  1.00  1.16           H  
ATOM   1194 1HB  LEU A  75     -35.395 -23.159 -14.323  1.00  1.16           H  
ATOM   1195 2HB  LEU A  75     -34.278 -23.261 -12.956  1.00  1.16           H  
ATOM   1196  HG  LEU A  75     -37.134 -24.291 -12.891  1.00  1.16           H  
ATOM   1197 1HD1 LEU A  75     -36.139 -26.509 -13.148  1.00  1.16           H  
ATOM   1198 2HD1 LEU A  75     -35.808 -25.477 -14.559  1.00  1.16           H  
ATOM   1199 3HD1 LEU A  75     -34.535 -25.766 -13.349  1.00  1.16           H  
ATOM   1200 1HD2 LEU A  75     -36.370 -25.430 -10.869  1.00  1.16           H  
ATOM   1201 2HD2 LEU A  75     -34.767 -24.678 -11.050  1.00  1.16           H  
ATOM   1202 3HD2 LEU A  75     -36.193 -23.667 -10.727  1.00  1.16           H  
ATOM   1203  N   PHE A  76     -34.960 -20.107 -14.196  1.00  1.10           N  
ATOM   1204  CA  PHE A  76     -34.068 -18.976 -14.443  1.00  1.10           C  
ATOM   1205  C   PHE A  76     -34.409 -17.846 -13.473  1.00  1.10           C  
ATOM   1206  O   PHE A  76     -33.522 -17.229 -12.866  1.00  1.10           O  
ATOM   1207  CB  PHE A  76     -34.257 -18.392 -15.856  1.00  1.10           C  
ATOM   1208  CG  PHE A  76     -33.732 -19.180 -17.032  1.00  1.10           C  
ATOM   1209  CD1 PHE A  76     -32.619 -19.984 -16.935  1.00  1.10           C  
ATOM   1210  CD2 PHE A  76     -34.372 -19.077 -18.269  1.00  1.10           C  
ATOM   1211  CE1 PHE A  76     -32.156 -20.674 -18.042  1.00  1.10           C  
ATOM   1212  CE2 PHE A  76     -33.909 -19.760 -19.371  1.00  1.10           C  
ATOM   1213  CZ  PHE A  76     -32.800 -20.557 -19.258  1.00  1.10           C  
ATOM   1214  H   PHE A  76     -35.570 -20.464 -14.934  1.00  1.10           H  
ATOM   1215  HA  PHE A  76     -33.040 -19.291 -14.289  1.00  1.10           H  
ATOM   1216 1HB  PHE A  76     -35.323 -18.230 -16.023  1.00  1.10           H  
ATOM   1217 2HB  PHE A  76     -33.789 -17.407 -15.888  1.00  1.10           H  
ATOM   1218  HD1 PHE A  76     -32.106 -20.072 -15.978  1.00  1.10           H  
ATOM   1219  HD2 PHE A  76     -35.251 -18.437 -18.352  1.00  1.10           H  
ATOM   1220  HE1 PHE A  76     -31.276 -21.309 -17.954  1.00  1.10           H  
ATOM   1221  HE2 PHE A  76     -34.417 -19.670 -20.325  1.00  1.10           H  
ATOM   1222  HZ  PHE A  76     -32.430 -21.100 -20.124  1.00  1.10           H  
ATOM   1223  N   ALA A  77     -35.720 -17.616 -13.296  1.00  1.05           N  
ATOM   1224  CA  ALA A  77     -36.218 -16.558 -12.430  1.00  1.05           C  
ATOM   1225  C   ALA A  77     -35.859 -16.788 -10.964  1.00  1.05           C  
ATOM   1226  O   ALA A  77     -35.437 -15.857 -10.264  1.00  1.05           O  
ATOM   1227  CB  ALA A  77     -37.728 -16.455 -12.582  1.00  1.05           C  
ATOM   1228  H   ALA A  77     -36.396 -18.177 -13.820  1.00  1.05           H  
ATOM   1229  HA  ALA A  77     -35.760 -15.622 -12.750  1.00  1.05           H  
ATOM   1230 1HB  ALA A  77     -38.102 -15.641 -11.968  1.00  1.05           H  
ATOM   1231 2HB  ALA A  77     -37.970 -16.268 -13.630  1.00  1.05           H  
ATOM   1232 3HB  ALA A  77     -38.191 -17.384 -12.269  1.00  1.05           H  
ATOM   1233  N   LEU A  78     -35.990 -18.032 -10.505  1.00  1.01           N  
ATOM   1234  CA  LEU A  78     -35.688 -18.355  -9.121  1.00  1.01           C  
ATOM   1235  C   LEU A  78     -34.206 -18.228  -8.856  1.00  1.01           C  
ATOM   1236  O   LEU A  78     -33.797 -17.727  -7.805  1.00  1.01           O  
ATOM   1237  CB  LEU A  78     -36.144 -19.773  -8.789  1.00  1.01           C  
ATOM   1238  CG  LEU A  78     -37.653 -19.993  -8.773  1.00  1.01           C  
ATOM   1239  CD1 LEU A  78     -37.928 -21.474  -8.591  1.00  1.01           C  
ATOM   1240  CD2 LEU A  78     -38.278 -19.165  -7.674  1.00  1.01           C  
ATOM   1241  H   LEU A  78     -36.344 -18.757 -11.127  1.00  1.01           H  
ATOM   1242  HA  LEU A  78     -36.218 -17.654  -8.479  1.00  1.01           H  
ATOM   1243 1HB  LEU A  78     -35.725 -20.446  -9.538  1.00  1.01           H  
ATOM   1244 2HB  LEU A  78     -35.749 -20.051  -7.815  1.00  1.01           H  
ATOM   1245  HG  LEU A  78     -38.074 -19.683  -9.718  1.00  1.01           H  
ATOM   1246 1HD1 LEU A  78     -39.003 -21.648  -8.589  1.00  1.01           H  
ATOM   1247 2HD1 LEU A  78     -37.472 -22.024  -9.410  1.00  1.01           H  
ATOM   1248 3HD1 LEU A  78     -37.507 -21.809  -7.647  1.00  1.01           H  
ATOM   1249 1HD2 LEU A  78     -39.357 -19.321  -7.674  1.00  1.01           H  
ATOM   1250 2HD2 LEU A  78     -37.865 -19.465  -6.710  1.00  1.01           H  
ATOM   1251 3HD2 LEU A  78     -38.063 -18.110  -7.850  1.00  1.01           H  
ATOM   1252  N   GLY A  79     -33.391 -18.650  -9.823  1.00  0.99           N  
ATOM   1253  CA  GLY A  79     -31.953 -18.557  -9.685  1.00  0.99           C  
ATOM   1254  C   GLY A  79     -31.548 -17.097  -9.548  1.00  0.99           C  
ATOM   1255  O   GLY A  79     -30.714 -16.754  -8.703  1.00  0.99           O  
ATOM   1256  H   GLY A  79     -33.775 -19.071 -10.670  1.00  0.99           H  
ATOM   1257 1HA  GLY A  79     -31.631 -19.120  -8.811  1.00  0.99           H  
ATOM   1258 2HA  GLY A  79     -31.481 -19.007 -10.557  1.00  0.99           H  
ATOM   1259  N   SER A  80     -32.169 -16.231 -10.360  1.00  0.97           N  
ATOM   1260  CA  SER A  80     -31.873 -14.814 -10.315  1.00  0.97           C  
ATOM   1261  C   SER A  80     -32.203 -14.251  -8.945  1.00  0.97           C  
ATOM   1262  O   SER A  80     -31.391 -13.531  -8.363  1.00  0.97           O  
ATOM   1263  CB  SER A  80     -32.653 -14.056 -11.355  1.00  0.97           C  
ATOM   1264  OG  SER A  80     -32.327 -12.712 -11.283  1.00  0.97           O  
ATOM   1265  H   SER A  80     -32.834 -16.579 -11.054  1.00  0.97           H  
ATOM   1266  HA  SER A  80     -30.808 -14.674 -10.503  1.00  0.97           H  
ATOM   1267 1HB  SER A  80     -32.436 -14.439 -12.350  1.00  0.97           H  
ATOM   1268 2HB  SER A  80     -33.718 -14.181 -11.183  1.00  0.97           H  
ATOM   1269  HG  SER A  80     -32.983 -12.248 -11.834  1.00  0.97           H  
ATOM   1270  N   LEU A  81     -33.382 -14.599  -8.414  1.00  0.96           N  
ATOM   1271  CA  LEU A  81     -33.790 -14.117  -7.100  1.00  0.96           C  
ATOM   1272  C   LEU A  81     -32.815 -14.595  -6.035  1.00  0.96           C  
ATOM   1273  O   LEU A  81     -32.443 -13.846  -5.126  1.00  0.96           O  
ATOM   1274  CB  LEU A  81     -35.203 -14.566  -6.761  1.00  0.96           C  
ATOM   1275  CG  LEU A  81     -35.702 -14.057  -5.429  1.00  0.96           C  
ATOM   1276  CD1 LEU A  81     -35.677 -12.522  -5.455  1.00  0.96           C  
ATOM   1277  CD2 LEU A  81     -37.103 -14.584  -5.175  1.00  0.96           C  
ATOM   1278  H   LEU A  81     -34.017 -15.192  -8.954  1.00  0.96           H  
ATOM   1279  HA  LEU A  81     -33.773 -13.036  -7.112  1.00  0.96           H  
ATOM   1280 1HB  LEU A  81     -35.879 -14.221  -7.542  1.00  0.96           H  
ATOM   1281 2HB  LEU A  81     -35.227 -15.658  -6.742  1.00  0.96           H  
ATOM   1282  HG  LEU A  81     -35.039 -14.397  -4.638  1.00  0.96           H  
ATOM   1283 1HD1 LEU A  81     -36.025 -12.131  -4.510  1.00  0.96           H  
ATOM   1284 2HD1 LEU A  81     -34.659 -12.180  -5.631  1.00  0.96           H  
ATOM   1285 3HD1 LEU A  81     -36.325 -12.162  -6.252  1.00  0.96           H  
ATOM   1286 1HD2 LEU A  81     -37.462 -14.216  -4.214  1.00  0.96           H  
ATOM   1287 2HD2 LEU A  81     -37.770 -14.243  -5.968  1.00  0.96           H  
ATOM   1288 3HD2 LEU A  81     -37.081 -15.675  -5.163  1.00  0.96           H  
ATOM   1289  N   GLY A  82     -32.400 -15.855  -6.141  1.00  0.95           N  
ATOM   1290  CA  GLY A  82     -31.434 -16.420  -5.221  1.00  0.95           C  
ATOM   1291  C   GLY A  82     -30.193 -15.538  -5.214  1.00  0.95           C  
ATOM   1292  O   GLY A  82     -29.719 -15.122  -4.151  1.00  0.95           O  
ATOM   1293  H   GLY A  82     -32.768 -16.445  -6.887  1.00  0.95           H  
ATOM   1294 1HA  GLY A  82     -31.863 -16.480  -4.222  1.00  0.95           H  
ATOM   1295 2HA  GLY A  82     -31.176 -17.429  -5.542  1.00  0.95           H  
ATOM   1296  N   LEU A  83     -29.670 -15.242  -6.406  1.00  0.96           N  
ATOM   1297  CA  LEU A  83     -28.503 -14.388  -6.504  1.00  0.96           C  
ATOM   1298  C   LEU A  83     -28.762 -12.967  -6.021  1.00  0.96           C  
ATOM   1299  O   LEU A  83     -27.880 -12.386  -5.402  1.00  0.96           O  
ATOM   1300  CB  LEU A  83     -27.931 -14.397  -7.909  1.00  0.96           C  
ATOM   1301  CG  LEU A  83     -27.285 -15.704  -8.285  1.00  0.96           C  
ATOM   1302  CD1 LEU A  83     -26.866 -15.654  -9.676  1.00  0.96           C  
ATOM   1303  CD2 LEU A  83     -26.090 -15.924  -7.397  1.00  0.96           C  
ATOM   1304  H   LEU A  83     -30.098 -15.627  -7.251  1.00  0.96           H  
ATOM   1305  HA  LEU A  83     -27.739 -14.815  -5.863  1.00  0.96           H  
ATOM   1306 1HB  LEU A  83     -28.735 -14.189  -8.621  1.00  0.96           H  
ATOM   1307 2HB  LEU A  83     -27.177 -13.615  -7.983  1.00  0.96           H  
ATOM   1308  HG  LEU A  83     -28.008 -16.517  -8.166  1.00  0.96           H  
ATOM   1309 1HD1 LEU A  83     -26.398 -16.594  -9.964  1.00  0.96           H  
ATOM   1310 2HD1 LEU A  83     -27.721 -15.467 -10.302  1.00  0.96           H  
ATOM   1311 3HD1 LEU A  83     -26.152 -14.850  -9.760  1.00  0.96           H  
ATOM   1312 1HD2 LEU A  83     -25.604 -16.863  -7.658  1.00  0.96           H  
ATOM   1313 2HD2 LEU A  83     -25.395 -15.097  -7.550  1.00  0.96           H  
ATOM   1314 3HD2 LEU A  83     -26.405 -15.954  -6.355  1.00  0.96           H  
ATOM   1315  N   ILE A  84     -29.957 -12.406  -6.230  1.00  0.98           N  
ATOM   1316  CA  ILE A  84     -30.191 -11.057  -5.713  1.00  0.98           C  
ATOM   1317  C   ILE A  84     -30.026 -11.082  -4.207  1.00  0.98           C  
ATOM   1318  O   ILE A  84     -29.368 -10.216  -3.621  1.00  0.98           O  
ATOM   1319  CB  ILE A  84     -31.603 -10.521  -6.018  1.00  0.98           C  
ATOM   1320  CG1 ILE A  84     -31.777 -10.260  -7.488  1.00  0.98           C  
ATOM   1321  CG2 ILE A  84     -31.855  -9.253  -5.219  1.00  0.98           C  
ATOM   1322  CD1 ILE A  84     -33.220 -10.009  -7.889  1.00  0.98           C  
ATOM   1323  H   ILE A  84     -30.671 -12.895  -6.770  1.00  0.98           H  
ATOM   1324  HA  ILE A  84     -29.458 -10.378  -6.138  1.00  0.98           H  
ATOM   1325  HB  ILE A  84     -32.335 -11.273  -5.733  1.00  0.98           H  
ATOM   1326 1HG1 ILE A  84     -31.182  -9.388  -7.761  1.00  0.98           H  
ATOM   1327 2HG1 ILE A  84     -31.410 -11.114  -8.036  1.00  0.98           H  
ATOM   1328 1HG2 ILE A  84     -32.861  -8.891  -5.421  1.00  0.98           H  
ATOM   1329 2HG2 ILE A  84     -31.755  -9.469  -4.156  1.00  0.98           H  
ATOM   1330 3HG2 ILE A  84     -31.129  -8.490  -5.505  1.00  0.98           H  
ATOM   1331 1HD1 ILE A  84     -33.287  -9.829  -8.956  1.00  0.98           H  
ATOM   1332 2HD1 ILE A  84     -33.822 -10.867  -7.643  1.00  0.98           H  
ATOM   1333 3HD1 ILE A  84     -33.597  -9.142  -7.355  1.00  0.98           H  
ATOM   1334  N   PHE A  85     -30.613 -12.085  -3.568  1.00  1.02           N  
ATOM   1335  CA  PHE A  85     -30.483 -12.166  -2.135  1.00  1.02           C  
ATOM   1336  C   PHE A  85     -29.026 -12.372  -1.735  1.00  1.02           C  
ATOM   1337  O   PHE A  85     -28.559 -11.727  -0.799  1.00  1.02           O  
ATOM   1338  CB  PHE A  85     -31.363 -13.284  -1.599  1.00  1.02           C  
ATOM   1339  CG  PHE A  85     -32.821 -12.937  -1.660  1.00  1.02           C  
ATOM   1340  CD1 PHE A  85     -33.236 -11.617  -1.539  1.00  1.02           C  
ATOM   1341  CD2 PHE A  85     -33.780 -13.922  -1.834  1.00  1.02           C  
ATOM   1342  CE1 PHE A  85     -34.575 -11.292  -1.585  1.00  1.02           C  
ATOM   1343  CE2 PHE A  85     -35.120 -13.600  -1.875  1.00  1.02           C  
ATOM   1344  CZ  PHE A  85     -35.519 -12.284  -1.750  1.00  1.02           C  
ATOM   1345  H   PHE A  85     -31.152 -12.781  -4.087  1.00  1.02           H  
ATOM   1346  HA  PHE A  85     -30.821 -11.226  -1.705  1.00  1.02           H  
ATOM   1347 1HB  PHE A  85     -31.201 -14.188  -2.188  1.00  1.02           H  
ATOM   1348 2HB  PHE A  85     -31.099 -13.504  -0.567  1.00  1.02           H  
ATOM   1349  HD1 PHE A  85     -32.492 -10.835  -1.404  1.00  1.02           H  
ATOM   1350  HD2 PHE A  85     -33.464 -14.959  -1.935  1.00  1.02           H  
ATOM   1351  HE1 PHE A  85     -34.887 -10.252  -1.489  1.00  1.02           H  
ATOM   1352  HE2 PHE A  85     -35.864 -14.384  -2.009  1.00  1.02           H  
ATOM   1353  HZ  PHE A  85     -36.577 -12.031  -1.785  1.00  1.02           H  
ATOM   1354  N   ALA A  86     -28.279 -13.213  -2.469  1.00  1.07           N  
ATOM   1355  CA  ALA A  86     -26.862 -13.438  -2.158  1.00  1.07           C  
ATOM   1356  C   ALA A  86     -26.054 -12.148  -2.280  1.00  1.07           C  
ATOM   1357  O   ALA A  86     -25.160 -11.896  -1.472  1.00  1.07           O  
ATOM   1358  CB  ALA A  86     -26.270 -14.487  -3.076  1.00  1.07           C  
ATOM   1359  H   ALA A  86     -28.716 -13.733  -3.231  1.00  1.07           H  
ATOM   1360  HA  ALA A  86     -26.798 -13.789  -1.130  1.00  1.07           H  
ATOM   1361 1HB  ALA A  86     -25.229 -14.659  -2.813  1.00  1.07           H  
ATOM   1362 2HB  ALA A  86     -26.832 -15.414  -2.979  1.00  1.07           H  
ATOM   1363 3HB  ALA A  86     -26.328 -14.132  -4.100  1.00  1.07           H  
ATOM   1364  N   LEU A  87     -26.389 -11.329  -3.277  1.00  1.15           N  
ATOM   1365  CA  LEU A  87     -25.758 -10.039  -3.546  1.00  1.15           C  
ATOM   1366  C   LEU A  87     -25.961  -9.083  -2.391  1.00  1.15           C  
ATOM   1367  O   LEU A  87     -25.066  -8.316  -2.042  1.00  1.15           O  
ATOM   1368  CB  LEU A  87     -26.301  -9.531  -4.892  1.00  1.15           C  
ATOM   1369  CG  LEU A  87     -25.689 -10.318  -6.077  1.00  1.15           C  
ATOM   1370  CD1 LEU A  87     -26.462 -10.240  -7.432  1.00  1.15           C  
ATOM   1371  CD2 LEU A  87     -24.330  -9.668  -6.272  1.00  1.15           C  
ATOM   1372  H   LEU A  87     -27.126 -11.629  -3.913  1.00  1.15           H  
ATOM   1373  HA  LEU A  87     -24.686 -10.205  -3.659  1.00  1.15           H  
ATOM   1374 1HB  LEU A  87     -27.371  -9.647  -4.919  1.00  1.15           H  
ATOM   1375 2HB  LEU A  87     -26.053  -8.478  -5.000  1.00  1.15           H  
ATOM   1376  HG  LEU A  87     -25.602 -11.361  -5.808  1.00  1.15           H  
ATOM   1377 1HD1 LEU A  87     -25.908 -10.810  -8.170  1.00  1.15           H  
ATOM   1378 2HD1 LEU A  87     -27.444 -10.675  -7.318  1.00  1.15           H  
ATOM   1379 3HD1 LEU A  87     -26.570  -9.280  -7.782  1.00  1.15           H  
ATOM   1380 1HD2 LEU A  87     -23.811 -10.131  -7.059  1.00  1.15           H  
ATOM   1381 2HD2 LEU A  87     -24.452  -8.629  -6.518  1.00  1.15           H  
ATOM   1382 3HD2 LEU A  87     -23.759  -9.748  -5.352  1.00  1.15           H  
ATOM   1383  N   ILE A  88     -27.119  -9.152  -1.759  1.00  1.25           N  
ATOM   1384  CA  ILE A  88     -27.378  -8.316  -0.604  1.00  1.25           C  
ATOM   1385  C   ILE A  88     -26.712  -8.896   0.654  1.00  1.25           C  
ATOM   1386  O   ILE A  88     -25.955  -8.216   1.353  1.00  1.25           O  
ATOM   1387  CB  ILE A  88     -28.889  -8.193  -0.381  1.00  1.25           C  
ATOM   1388  CG1 ILE A  88     -29.525  -7.482  -1.578  1.00  1.25           C  
ATOM   1389  CG2 ILE A  88     -29.155  -7.431   0.909  1.00  1.25           C  
ATOM   1390  CD1 ILE A  88     -31.024  -7.579  -1.614  1.00  1.25           C  
ATOM   1391  H   ILE A  88     -27.846  -9.779  -2.115  1.00  1.25           H  
ATOM   1392  HA  ILE A  88     -26.966  -7.326  -0.787  1.00  1.25           H  
ATOM   1393  HB  ILE A  88     -29.330  -9.192  -0.318  1.00  1.25           H  
ATOM   1394 1HG1 ILE A  88     -29.250  -6.432  -1.544  1.00  1.25           H  
ATOM   1395 2HG1 ILE A  88     -29.130  -7.916  -2.497  1.00  1.25           H  
ATOM   1396 1HG2 ILE A  88     -30.229  -7.349   1.067  1.00  1.25           H  
ATOM   1397 2HG2 ILE A  88     -28.706  -7.965   1.745  1.00  1.25           H  
ATOM   1398 3HG2 ILE A  88     -28.719  -6.434   0.837  1.00  1.25           H  
ATOM   1399 1HD1 ILE A  88     -31.401  -7.053  -2.492  1.00  1.25           H  
ATOM   1400 2HD1 ILE A  88     -31.312  -8.628  -1.671  1.00  1.25           H  
ATOM   1401 3HD1 ILE A  88     -31.443  -7.134  -0.715  1.00  1.25           H  
ATOM   1402  N   LEU A  89     -26.945 -10.177   0.911  1.00  1.41           N  
ATOM   1403  CA  LEU A  89     -26.470 -10.844   2.119  1.00  1.41           C  
ATOM   1404  C   LEU A  89     -24.950 -10.906   2.255  1.00  1.41           C  
ATOM   1405  O   LEU A  89     -24.417 -10.792   3.360  1.00  1.41           O  
ATOM   1406  CB  LEU A  89     -27.040 -12.259   2.140  1.00  1.41           C  
ATOM   1407  CG  LEU A  89     -28.557 -12.338   2.335  1.00  1.41           C  
ATOM   1408  CD1 LEU A  89     -29.011 -13.770   2.128  1.00  1.41           C  
ATOM   1409  CD2 LEU A  89     -28.911 -11.830   3.716  1.00  1.41           C  
ATOM   1410  H   LEU A  89     -27.517 -10.708   0.263  1.00  1.41           H  
ATOM   1411  HA  LEU A  89     -26.862 -10.298   2.974  1.00  1.41           H  
ATOM   1412 1HB  LEU A  89     -26.803 -12.735   1.190  1.00  1.41           H  
ATOM   1413 2HB  LEU A  89     -26.559 -12.821   2.938  1.00  1.41           H  
ATOM   1414  HG  LEU A  89     -29.055 -11.715   1.595  1.00  1.41           H  
ATOM   1415 1HD1 LEU A  89     -30.091 -13.832   2.252  1.00  1.41           H  
ATOM   1416 2HD1 LEU A  89     -28.742 -14.087   1.118  1.00  1.41           H  
ATOM   1417 3HD1 LEU A  89     -28.523 -14.417   2.856  1.00  1.41           H  
ATOM   1418 1HD2 LEU A  89     -29.991 -11.878   3.854  1.00  1.41           H  
ATOM   1419 2HD2 LEU A  89     -28.419 -12.448   4.468  1.00  1.41           H  
ATOM   1420 3HD2 LEU A  89     -28.577 -10.798   3.818  1.00  1.41           H  
ATOM   1421  N   ASN A  90     -24.246 -11.067   1.139  1.00  1.64           N  
ATOM   1422  CA  ASN A  90     -22.795 -11.174   1.137  1.00  1.64           C  
ATOM   1423  C   ASN A  90     -22.160  -9.904   0.567  1.00  1.64           C  
ATOM   1424  O   ASN A  90     -21.004  -9.916   0.126  1.00  1.64           O  
ATOM   1425  CB  ASN A  90     -22.374 -12.393   0.339  1.00  1.64           C  
ATOM   1426  CG  ASN A  90     -22.834 -13.694   0.969  1.00  1.64           C  
ATOM   1427  OD1 ASN A  90     -22.283 -14.175   1.975  1.00  1.64           O  
ATOM   1428  ND2 ASN A  90     -23.853 -14.273   0.389  1.00  1.64           N  
ATOM   1429  H   ASN A  90     -24.724 -11.169   0.243  1.00  1.64           H  
ATOM   1430  HA  ASN A  90     -22.448 -11.283   2.165  1.00  1.64           H  
ATOM   1431 1HB  ASN A  90     -22.768 -12.324  -0.677  1.00  1.64           H  
ATOM   1432 2HB  ASN A  90     -21.289 -12.405   0.268  1.00  1.64           H  
ATOM   1433 1HD2 ASN A  90     -24.215 -15.133   0.749  1.00  1.64           H  
ATOM   1434 2HD2 ASN A  90     -24.274 -13.841  -0.416  1.00  1.64           H  
ATOM   1435  N   ARG A  91     -22.908  -8.792   0.593  1.00  1.92           N  
ATOM   1436  CA  ARG A  91     -22.460  -7.531  -0.000  1.00  1.92           C  
ATOM   1437  C   ARG A  91     -21.130  -6.988   0.511  1.00  1.92           C  
ATOM   1438  O   ARG A  91     -20.467  -6.245  -0.209  1.00  1.92           O  
ATOM   1439  CB  ARG A  91     -23.515  -6.450   0.188  1.00  1.92           C  
ATOM   1440  CG  ARG A  91     -23.746  -6.025   1.609  1.00  1.92           C  
ATOM   1441  CD  ARG A  91     -24.911  -5.127   1.729  1.00  1.92           C  
ATOM   1442  NE  ARG A  91     -25.169  -4.737   3.098  1.00  1.92           N  
ATOM   1443  CZ  ARG A  91     -25.877  -5.483   3.970  1.00  1.92           C  
ATOM   1444  NH1 ARG A  91     -26.353  -6.645   3.586  1.00  1.92           N  
ATOM   1445  NH2 ARG A  91     -26.087  -5.050   5.202  1.00  1.92           N  
ATOM   1446  H   ARG A  91     -23.851  -8.809   0.988  1.00  1.92           H  
ATOM   1447  HA  ARG A  91     -22.373  -7.700  -1.068  1.00  1.92           H  
ATOM   1448 1HB  ARG A  91     -23.231  -5.566  -0.380  1.00  1.92           H  
ATOM   1449 2HB  ARG A  91     -24.462  -6.793  -0.203  1.00  1.92           H  
ATOM   1450 1HG  ARG A  91     -23.894  -6.895   2.247  1.00  1.92           H  
ATOM   1451 2HG  ARG A  91     -22.880  -5.473   1.933  1.00  1.92           H  
ATOM   1452 1HD  ARG A  91     -24.724  -4.223   1.152  1.00  1.92           H  
ATOM   1453 2HD  ARG A  91     -25.799  -5.630   1.345  1.00  1.92           H  
ATOM   1454  HE  ARG A  91     -24.797  -3.849   3.418  1.00  1.92           H  
ATOM   1455 1HH1 ARG A  91     -26.150  -6.986   2.629  1.00  1.92           H  
ATOM   1456 2HH1 ARG A  91     -26.880  -7.217   4.224  1.00  1.92           H  
ATOM   1457 1HH2 ARG A  91     -25.714  -4.155   5.492  1.00  1.92           H  
ATOM   1458 2HH2 ARG A  91     -26.615  -5.612   5.850  1.00  1.92           H  
ATOM   1459  N   HIS A  92     -20.714  -7.374   1.718  1.00  2.21           N  
ATOM   1460  CA  HIS A  92     -19.461  -6.888   2.287  1.00  2.21           C  
ATOM   1461  C   HIS A  92     -18.352  -7.953   2.292  1.00  2.21           C  
ATOM   1462  O   HIS A  92     -17.383  -7.822   3.046  1.00  2.21           O  
ATOM   1463  CB  HIS A  92     -19.669  -6.394   3.728  1.00  2.21           C  
ATOM   1464  CG  HIS A  92     -20.594  -5.202   3.873  1.00  2.21           C  
ATOM   1465  ND1 HIS A  92     -20.259  -3.941   3.429  1.00  2.21           N  
ATOM   1466  CD2 HIS A  92     -21.816  -5.081   4.450  1.00  2.21           C  
ATOM   1467  CE1 HIS A  92     -21.234  -3.100   3.707  1.00  2.21           C  
ATOM   1468  NE2 HIS A  92     -22.196  -3.758   4.332  1.00  2.21           N  
ATOM   1469  H   HIS A  92     -21.290  -8.006   2.253  1.00  2.21           H  
ATOM   1470  HA  HIS A  92     -19.099  -6.046   1.697  1.00  2.21           H  
ATOM   1471 1HB  HIS A  92     -20.073  -7.209   4.329  1.00  2.21           H  
ATOM   1472 2HB  HIS A  92     -18.704  -6.124   4.156  1.00  2.21           H  
ATOM   1473  HD1 HIS A  92     -19.391  -3.639   2.981  1.00  2.21           H  
ATOM   1474  HD2 HIS A  92     -22.475  -5.795   4.946  1.00  2.21           H  
ATOM   1475  HE1 HIS A  92     -21.146  -2.049   3.423  1.00  2.21           H  
ATOM   1476  N   LYS A  93     -18.487  -9.010   1.479  1.00  2.42           N  
ATOM   1477  CA  LYS A  93     -17.462 -10.057   1.454  1.00  2.42           C  
ATOM   1478  C   LYS A  93     -16.720 -10.179   0.112  1.00  2.42           C  
ATOM   1479  O   LYS A  93     -17.332 -10.392  -0.946  1.00  2.42           O  
ATOM   1480  CB  LYS A  93     -18.109 -11.397   1.773  1.00  2.42           C  
ATOM   1481  CG  LYS A  93     -18.751 -11.489   3.141  1.00  2.42           C  
ATOM   1482  CD  LYS A  93     -19.356 -12.861   3.345  1.00  2.42           C  
ATOM   1483  CE  LYS A  93     -20.100 -12.965   4.666  1.00  2.42           C  
ATOM   1484  NZ  LYS A  93     -20.737 -14.302   4.836  1.00  2.42           N  
ATOM   1485  H   LYS A  93     -19.314  -9.101   0.887  1.00  2.42           H  
ATOM   1486  HA  LYS A  93     -16.719  -9.832   2.218  1.00  2.42           H  
ATOM   1487 1HB  LYS A  93     -18.879 -11.610   1.026  1.00  2.42           H  
ATOM   1488 2HB  LYS A  93     -17.367 -12.180   1.710  1.00  2.42           H  
ATOM   1489 1HG  LYS A  93     -18.007 -11.292   3.914  1.00  2.42           H  
ATOM   1490 2HG  LYS A  93     -19.543 -10.741   3.218  1.00  2.42           H  
ATOM   1491 1HD  LYS A  93     -20.046 -13.066   2.531  1.00  2.42           H  
ATOM   1492 2HD  LYS A  93     -18.568 -13.612   3.322  1.00  2.42           H  
ATOM   1493 1HE  LYS A  93     -19.405 -12.796   5.485  1.00  2.42           H  
ATOM   1494 2HE  LYS A  93     -20.879 -12.201   4.694  1.00  2.42           H  
ATOM   1495 1HZ  LYS A  93     -21.229 -14.333   5.717  1.00  2.42           H  
ATOM   1496 2HZ  LYS A  93     -21.399 -14.453   4.070  1.00  2.42           H  
ATOM   1497 3HZ  LYS A  93     -20.031 -15.023   4.818  1.00  2.42           H  
ATOM   1498  N   TYR A  94     -15.387 -10.101   0.178  1.00  2.46           N  
ATOM   1499  CA  TYR A  94     -14.516 -10.223  -0.992  1.00  2.46           C  
ATOM   1500  C   TYR A  94     -15.006  -9.196  -2.015  1.00  2.46           C  
ATOM   1501  O   TYR A  94     -15.710  -8.263  -1.632  1.00  2.46           O  
ATOM   1502  CB  TYR A  94     -14.625 -11.682  -1.514  1.00  2.46           C  
ATOM   1503  CG  TYR A  94     -14.174 -12.700  -0.530  1.00  2.46           C  
ATOM   1504  CD1 TYR A  94     -15.122 -13.416   0.186  1.00  2.46           C  
ATOM   1505  CD2 TYR A  94     -12.825 -12.919  -0.320  1.00  2.46           C  
ATOM   1506  CE1 TYR A  94     -14.722 -14.355   1.112  1.00  2.46           C  
ATOM   1507  CE2 TYR A  94     -12.419 -13.860   0.608  1.00  2.46           C  
ATOM   1508  CZ  TYR A  94     -13.362 -14.577   1.323  1.00  2.46           C  
ATOM   1509  OH  TYR A  94     -12.957 -15.514   2.248  1.00  2.46           O  
ATOM   1510  H   TYR A  94     -14.963  -9.930   1.082  1.00  2.46           H  
ATOM   1511  HA  TYR A  94     -13.487  -9.990  -0.716  1.00  2.46           H  
ATOM   1512 1HB  TYR A  94     -15.640 -11.907  -1.753  1.00  2.46           H  
ATOM   1513 2HB  TYR A  94     -14.084 -11.849  -2.404  1.00  2.46           H  
ATOM   1514  HD1 TYR A  94     -16.184 -13.238   0.011  1.00  2.46           H  
ATOM   1515  HD2 TYR A  94     -12.084 -12.350  -0.885  1.00  2.46           H  
ATOM   1516  HE1 TYR A  94     -15.467 -14.921   1.675  1.00  2.46           H  
ATOM   1517  HE2 TYR A  94     -11.355 -14.037   0.778  1.00  2.46           H  
ATOM   1518  HH  TYR A  94     -11.997 -15.550   2.267  1.00  2.46           H  
ATOM   1519  N   PRO A  95     -14.613  -9.277  -3.292  1.00  2.31           N  
ATOM   1520  CA  PRO A  95     -15.411  -8.847  -4.422  1.00  2.31           C  
ATOM   1521  C   PRO A  95     -16.330  -9.971  -4.915  1.00  2.31           C  
ATOM   1522  O   PRO A  95     -16.519 -10.142  -6.121  1.00  2.31           O  
ATOM   1523  CB  PRO A  95     -14.333  -8.457  -5.440  1.00  2.31           C  
ATOM   1524  CG  PRO A  95     -13.191  -9.409  -5.159  1.00  2.31           C  
ATOM   1525  CD  PRO A  95     -13.181  -9.544  -3.630  1.00  2.31           C  
ATOM   1526  HA  PRO A  95     -16.005  -7.968  -4.129  1.00  2.31           H  
ATOM   1527 1HB  PRO A  95     -14.730  -8.555  -6.461  1.00  2.31           H  
ATOM   1528 2HB  PRO A  95     -14.052  -7.401  -5.305  1.00  2.31           H  
ATOM   1529 1HG  PRO A  95     -13.360 -10.369  -5.667  1.00  2.31           H  
ATOM   1530 2HG  PRO A  95     -12.249  -9.002  -5.556  1.00  2.31           H  
ATOM   1531 1HD  PRO A  95     -12.826 -10.523  -3.367  1.00  2.31           H  
ATOM   1532 2HD  PRO A  95     -12.548  -8.761  -3.187  1.00  2.31           H  
ATOM   1533  N   LEU A  96     -16.968 -10.703  -3.984  1.00  2.00           N  
ATOM   1534  CA  LEU A  96     -17.855 -11.814  -4.338  1.00  2.00           C  
ATOM   1535  C   LEU A  96     -18.995 -11.320  -5.196  1.00  2.00           C  
ATOM   1536  O   LEU A  96     -19.485 -12.008  -6.098  1.00  2.00           O  
ATOM   1537  CB  LEU A  96     -18.405 -12.506  -3.094  1.00  2.00           C  
ATOM   1538  CG  LEU A  96     -19.226 -13.739  -3.364  1.00  2.00           C  
ATOM   1539  CD1 LEU A  96     -18.383 -14.748  -4.116  1.00  2.00           C  
ATOM   1540  CD2 LEU A  96     -19.733 -14.309  -2.046  1.00  2.00           C  
ATOM   1541  H   LEU A  96     -16.854 -10.510  -2.985  1.00  2.00           H  
ATOM   1542  HA  LEU A  96     -17.282 -12.544  -4.903  1.00  2.00           H  
ATOM   1543 1HB  LEU A  96     -17.583 -12.797  -2.457  1.00  2.00           H  
ATOM   1544 2HB  LEU A  96     -19.028 -11.795  -2.542  1.00  2.00           H  
ATOM   1545  HG  LEU A  96     -20.048 -13.479  -3.978  1.00  2.00           H  
ATOM   1546 1HD1 LEU A  96     -18.982 -15.635  -4.327  1.00  2.00           H  
ATOM   1547 2HD1 LEU A  96     -18.043 -14.309  -5.056  1.00  2.00           H  
ATOM   1548 3HD1 LEU A  96     -17.521 -15.024  -3.510  1.00  2.00           H  
ATOM   1549 1HD2 LEU A  96     -20.337 -15.196  -2.238  1.00  2.00           H  
ATOM   1550 2HD2 LEU A  96     -18.887 -14.573  -1.411  1.00  2.00           H  
ATOM   1551 3HD2 LEU A  96     -20.338 -13.561  -1.548  1.00  2.00           H  
ATOM   1552  N   ASN A  97     -19.372 -10.086  -4.924  1.00  1.66           N  
ATOM   1553  CA  ASN A  97     -20.455  -9.393  -5.566  1.00  1.66           C  
ATOM   1554  C   ASN A  97     -20.322  -9.367  -7.069  1.00  1.66           C  
ATOM   1555  O   ASN A  97     -21.321  -9.375  -7.771  1.00  1.66           O  
ATOM   1556  CB  ASN A  97     -20.451  -7.968  -5.095  1.00  1.66           C  
ATOM   1557  CG  ASN A  97     -20.874  -7.804  -3.730  1.00  1.66           C  
ATOM   1558  OD1 ASN A  97     -21.537  -8.680  -3.168  1.00  1.66           O  
ATOM   1559  ND2 ASN A  97     -20.471  -6.692  -3.149  1.00  1.66           N  
ATOM   1560  H   ASN A  97     -18.878  -9.611  -4.182  1.00  1.66           H  
ATOM   1561  HA  ASN A  97     -21.390  -9.886  -5.310  1.00  1.66           H  
ATOM   1562 1HB  ASN A  97     -19.445  -7.558  -5.202  1.00  1.66           H  
ATOM   1563 2HB  ASN A  97     -21.090  -7.395  -5.717  1.00  1.66           H  
ATOM   1564 1HD2 ASN A  97     -20.676  -6.501  -2.170  1.00  1.66           H  
ATOM   1565 2HD2 ASN A  97     -19.920  -6.034  -3.659  1.00  1.66           H  
ATOM   1566  N   LEU A  98     -19.103  -9.332  -7.593  1.00  1.37           N  
ATOM   1567  CA  LEU A  98     -18.963  -9.224  -9.034  1.00  1.37           C  
ATOM   1568  C   LEU A  98     -19.179 -10.562  -9.732  1.00  1.37           C  
ATOM   1569  O   LEU A  98     -19.550 -10.617 -10.911  1.00  1.37           O  
ATOM   1570  CB  LEU A  98     -17.602  -8.627  -9.359  1.00  1.37           C  
ATOM   1571  CG  LEU A  98     -17.445  -7.186  -8.851  1.00  1.37           C  
ATOM   1572  CD1 LEU A  98     -16.037  -6.697  -9.125  1.00  1.37           C  
ATOM   1573  CD2 LEU A  98     -18.504  -6.301  -9.528  1.00  1.37           C  
ATOM   1574  H   LEU A  98     -18.272  -9.399  -7.004  1.00  1.37           H  
ATOM   1575  HA  LEU A  98     -19.718  -8.530  -9.393  1.00  1.37           H  
ATOM   1576 1HB  LEU A  98     -16.830  -9.244  -8.889  1.00  1.37           H  
ATOM   1577 2HB  LEU A  98     -17.456  -8.636 -10.437  1.00  1.37           H  
ATOM   1578  HG  LEU A  98     -17.599  -7.166  -7.770  1.00  1.37           H  
ATOM   1579 1HD1 LEU A  98     -15.925  -5.681  -8.750  1.00  1.37           H  
ATOM   1580 2HD1 LEU A  98     -15.324  -7.350  -8.622  1.00  1.37           H  
ATOM   1581 3HD1 LEU A  98     -15.849  -6.711 -10.197  1.00  1.37           H  
ATOM   1582 1HD2 LEU A  98     -18.411  -5.277  -9.165  1.00  1.37           H  
ATOM   1583 2HD2 LEU A  98     -18.357  -6.317 -10.608  1.00  1.37           H  
ATOM   1584 3HD2 LEU A  98     -19.501  -6.681  -9.294  1.00  1.37           H  
ATOM   1585  N   TYR A  99     -18.978 -11.655  -9.006  1.00  1.15           N  
ATOM   1586  CA  TYR A  99     -19.138 -12.966  -9.600  1.00  1.15           C  
ATOM   1587  C   TYR A  99     -20.617 -13.282  -9.549  1.00  1.15           C  
ATOM   1588  O   TYR A  99     -21.209 -13.785 -10.516  1.00  1.15           O  
ATOM   1589  CB  TYR A  99     -18.309 -13.970  -8.820  1.00  1.15           C  
ATOM   1590  CG  TYR A  99     -16.837 -13.650  -8.908  1.00  1.15           C  
ATOM   1591  CD1 TYR A  99     -16.266 -12.862  -7.926  1.00  1.15           C  
ATOM   1592  CD2 TYR A  99     -16.065 -14.123  -9.954  1.00  1.15           C  
ATOM   1593  CE1 TYR A  99     -14.931 -12.538  -7.977  1.00  1.15           C  
ATOM   1594  CE2 TYR A  99     -14.718 -13.804 -10.012  1.00  1.15           C  
ATOM   1595  CZ  TYR A  99     -14.151 -13.013  -9.025  1.00  1.15           C  
ATOM   1596  OH  TYR A  99     -12.812 -12.692  -9.084  1.00  1.15           O  
ATOM   1597  H   TYR A  99     -18.740 -11.584  -8.019  1.00  1.15           H  
ATOM   1598  HA  TYR A  99     -18.819 -12.943 -10.641  1.00  1.15           H  
ATOM   1599 1HB  TYR A  99     -18.604 -13.957  -7.767  1.00  1.15           H  
ATOM   1600 2HB  TYR A  99     -18.474 -14.974  -9.206  1.00  1.15           H  
ATOM   1601  HD1 TYR A  99     -16.881 -12.491  -7.117  1.00  1.15           H  
ATOM   1602  HD2 TYR A  99     -16.514 -14.743 -10.731  1.00  1.15           H  
ATOM   1603  HE1 TYR A  99     -14.496 -11.911  -7.199  1.00  1.15           H  
ATOM   1604  HE2 TYR A  99     -14.105 -14.174 -10.834  1.00  1.15           H  
ATOM   1605  HH  TYR A  99     -12.422 -13.090  -9.866  1.00  1.15           H  
ATOM   1606  N   LEU A 100     -21.218 -12.921  -8.415  1.00  1.01           N  
ATOM   1607  CA  LEU A 100     -22.634 -13.109  -8.200  1.00  1.01           C  
ATOM   1608  C   LEU A 100     -23.417 -12.216  -9.173  1.00  1.01           C  
ATOM   1609  O   LEU A 100     -24.406 -12.657  -9.760  1.00  1.01           O  
ATOM   1610  CB  LEU A 100     -22.971 -12.737  -6.759  1.00  1.01           C  
ATOM   1611  CG  LEU A 100     -22.465 -13.607  -5.633  1.00  1.01           C  
ATOM   1612  CD1 LEU A 100     -22.752 -12.876  -4.302  1.00  1.01           C  
ATOM   1613  CD2 LEU A 100     -23.151 -14.927  -5.642  1.00  1.01           C  
ATOM   1614  H   LEU A 100     -20.656 -12.513  -7.666  1.00  1.01           H  
ATOM   1615  HA  LEU A 100     -22.890 -14.152  -8.384  1.00  1.01           H  
ATOM   1616 1HB  LEU A 100     -22.526 -11.779  -6.571  1.00  1.01           H  
ATOM   1617 2HB  LEU A 100     -24.039 -12.672  -6.671  1.00  1.01           H  
ATOM   1618  HG  LEU A 100     -21.397 -13.757  -5.745  1.00  1.01           H  
ATOM   1619 1HD1 LEU A 100     -22.397 -13.473  -3.465  1.00  1.01           H  
ATOM   1620 2HD1 LEU A 100     -22.242 -11.913  -4.297  1.00  1.01           H  
ATOM   1621 3HD1 LEU A 100     -23.820 -12.717  -4.201  1.00  1.01           H  
ATOM   1622 1HD2 LEU A 100     -22.775 -15.534  -4.818  1.00  1.01           H  
ATOM   1623 2HD2 LEU A 100     -24.217 -14.771  -5.520  1.00  1.01           H  
ATOM   1624 3HD2 LEU A 100     -22.955 -15.433  -6.587  1.00  1.01           H  
ATOM   1625  N   LEU A 101     -22.917 -10.980  -9.400  1.00  0.93           N  
ATOM   1626  CA  LEU A 101     -23.534 -10.007 -10.302  1.00  0.93           C  
ATOM   1627  C   LEU A 101     -23.577 -10.580 -11.703  1.00  0.93           C  
ATOM   1628  O   LEU A 101     -24.614 -10.518 -12.365  1.00  0.93           O  
ATOM   1629  CB  LEU A 101     -22.752  -8.681 -10.326  1.00  0.93           C  
ATOM   1630  CG  LEU A 101     -23.290  -7.588 -11.230  1.00  0.93           C  
ATOM   1631  CD1 LEU A 101     -24.647  -7.198 -10.717  1.00  0.93           C  
ATOM   1632  CD2 LEU A 101     -22.321  -6.394 -11.248  1.00  0.93           C  
ATOM   1633  H   LEU A 101     -22.103 -10.666  -8.882  1.00  0.93           H  
ATOM   1634  HA  LEU A 101     -24.548  -9.808  -9.964  1.00  0.93           H  
ATOM   1635 1HB  LEU A 101     -22.752  -8.271  -9.324  1.00  0.93           H  
ATOM   1636 2HB  LEU A 101     -21.728  -8.886 -10.618  1.00  0.93           H  
ATOM   1637  HG  LEU A 101     -23.408  -7.970 -12.246  1.00  0.93           H  
ATOM   1638 1HD1 LEU A 101     -25.070  -6.418 -11.338  1.00  0.93           H  
ATOM   1639 2HD1 LEU A 101     -25.295  -8.059 -10.719  1.00  0.93           H  
ATOM   1640 3HD1 LEU A 101     -24.547  -6.833  -9.711  1.00  0.93           H  
ATOM   1641 1HD2 LEU A 101     -22.726  -5.622 -11.891  1.00  0.93           H  
ATOM   1642 2HD2 LEU A 101     -22.189  -6.001 -10.256  1.00  0.93           H  
ATOM   1643 3HD2 LEU A 101     -21.352  -6.720 -11.630  1.00  0.93           H  
ATOM   1644  N   PHE A 102     -22.461 -11.137 -12.189  1.00  0.88           N  
ATOM   1645  CA  PHE A 102     -22.510 -11.737 -13.516  1.00  0.88           C  
ATOM   1646  C   PHE A 102     -23.547 -12.852 -13.590  1.00  0.88           C  
ATOM   1647  O   PHE A 102     -24.355 -12.880 -14.523  1.00  0.88           O  
ATOM   1648  CB  PHE A 102     -21.189 -12.318 -13.978  1.00  0.88           C  
ATOM   1649  CG  PHE A 102     -21.389 -13.006 -15.330  1.00  0.88           C  
ATOM   1650  CD1 PHE A 102     -21.422 -12.272 -16.511  1.00  0.88           C  
ATOM   1651  CD2 PHE A 102     -21.598 -14.379 -15.408  1.00  0.88           C  
ATOM   1652  CE1 PHE A 102     -21.645 -12.897 -17.730  1.00  0.88           C  
ATOM   1653  CE2 PHE A 102     -21.825 -14.999 -16.622  1.00  0.88           C  
ATOM   1654  CZ  PHE A 102     -21.849 -14.257 -17.784  1.00  0.88           C  
ATOM   1655  H   PHE A 102     -21.591 -11.142 -11.651  1.00  0.88           H  
ATOM   1656  HA  PHE A 102     -22.796 -10.963 -14.226  1.00  0.88           H  
ATOM   1657 1HB  PHE A 102     -20.442 -11.533 -14.081  1.00  0.88           H  
ATOM   1658 2HB  PHE A 102     -20.824 -13.049 -13.252  1.00  0.88           H  
ATOM   1659  HD1 PHE A 102     -21.272 -11.193 -16.470  1.00  0.88           H  
ATOM   1660  HD2 PHE A 102     -21.587 -14.968 -14.490  1.00  0.88           H  
ATOM   1661  HE1 PHE A 102     -21.663 -12.308 -18.645  1.00  0.88           H  
ATOM   1662  HE2 PHE A 102     -21.988 -16.075 -16.661  1.00  0.88           H  
ATOM   1663  HZ  PHE A 102     -22.029 -14.745 -18.741  1.00  0.88           H  
ATOM   1664  N   GLY A 103     -23.517 -13.791 -12.627  1.00  0.84           N  
ATOM   1665  CA  GLY A 103     -24.463 -14.909 -12.658  1.00  0.84           C  
ATOM   1666  C   GLY A 103     -25.896 -14.389 -12.681  1.00  0.84           C  
ATOM   1667  O   GLY A 103     -26.740 -14.875 -13.438  1.00  0.84           O  
ATOM   1668  H   GLY A 103     -22.828 -13.729 -11.871  1.00  0.84           H  
ATOM   1669 1HA  GLY A 103     -24.273 -15.523 -13.538  1.00  0.84           H  
ATOM   1670 2HA  GLY A 103     -24.309 -15.532 -11.779  1.00  0.84           H  
ATOM   1671  N   PHE A 104     -26.148 -13.368 -11.872  1.00  0.82           N  
ATOM   1672  CA  PHE A 104     -27.422 -12.691 -11.797  1.00  0.82           C  
ATOM   1673  C   PHE A 104     -27.827 -12.095 -13.119  1.00  0.82           C  
ATOM   1674  O   PHE A 104     -28.939 -12.333 -13.607  1.00  0.82           O  
ATOM   1675  CB  PHE A 104     -27.335 -11.615 -10.727  1.00  0.82           C  
ATOM   1676  CG  PHE A 104     -28.342 -10.630 -10.812  1.00  0.82           C  
ATOM   1677  CD1 PHE A 104     -29.626 -10.848 -10.443  1.00  0.82           C  
ATOM   1678  CD2 PHE A 104     -27.970  -9.400 -11.303  1.00  0.82           C  
ATOM   1679  CE1 PHE A 104     -30.526  -9.840 -10.593  1.00  0.82           C  
ATOM   1680  CE2 PHE A 104     -28.848  -8.411 -11.436  1.00  0.82           C  
ATOM   1681  CZ  PHE A 104     -30.128  -8.626 -11.089  1.00  0.82           C  
ATOM   1682  H   PHE A 104     -25.405 -13.040 -11.258  1.00  0.82           H  
ATOM   1683  HA  PHE A 104     -28.181 -13.415 -11.504  1.00  0.82           H  
ATOM   1684 1HB  PHE A 104     -27.400 -12.078  -9.755  1.00  0.82           H  
ATOM   1685 2HB  PHE A 104     -26.384 -11.130 -10.779  1.00  0.82           H  
ATOM   1686  HD1 PHE A 104     -29.935 -11.827 -10.051  1.00  0.82           H  
ATOM   1687  HD2 PHE A 104     -26.933  -9.249 -11.595  1.00  0.82           H  
ATOM   1688  HE1 PHE A 104     -31.556 -10.009 -10.327  1.00  0.82           H  
ATOM   1689  HE2 PHE A 104     -28.534  -7.446 -11.828  1.00  0.82           H  
ATOM   1690  HZ  PHE A 104     -30.826  -7.842 -11.209  1.00  0.82           H  
ATOM   1691  N   THR A 105     -26.919 -11.336 -13.711  1.00  0.80           N  
ATOM   1692  CA  THR A 105     -27.188 -10.648 -14.942  1.00  0.80           C  
ATOM   1693  C   THR A 105     -27.567 -11.665 -15.993  1.00  0.80           C  
ATOM   1694  O   THR A 105     -28.532 -11.475 -16.732  1.00  0.80           O  
ATOM   1695  CB  THR A 105     -25.955  -9.911 -15.442  1.00  0.80           C  
ATOM   1696  OG1 THR A 105     -25.485  -8.992 -14.435  1.00  0.80           O  
ATOM   1697  CG2 THR A 105     -26.349  -9.143 -16.656  1.00  0.80           C  
ATOM   1698  H   THR A 105     -26.014 -11.205 -13.270  1.00  0.80           H  
ATOM   1699  HA  THR A 105     -28.015  -9.954 -14.794  1.00  0.80           H  
ATOM   1700  HB  THR A 105     -25.172 -10.629 -15.683  1.00  0.80           H  
ATOM   1701  HG1 THR A 105     -25.244  -9.510 -13.627  1.00  0.80           H  
ATOM   1702 1HG2 THR A 105     -25.491  -8.635 -17.033  1.00  0.80           H  
ATOM   1703 2HG2 THR A 105     -26.741  -9.804 -17.413  1.00  0.80           H  
ATOM   1704 3HG2 THR A 105     -27.113  -8.435 -16.388  1.00  0.80           H  
ATOM   1705  N   LEU A 106     -26.804 -12.761 -16.051  1.00  0.80           N  
ATOM   1706  CA  LEU A 106     -27.048 -13.811 -17.014  1.00  0.80           C  
ATOM   1707  C   LEU A 106     -28.417 -14.443 -16.798  1.00  0.80           C  
ATOM   1708  O   LEU A 106     -29.154 -14.642 -17.757  1.00  0.80           O  
ATOM   1709  CB  LEU A 106     -25.948 -14.869 -16.969  1.00  0.80           C  
ATOM   1710  CG  LEU A 106     -26.154 -16.013 -17.952  1.00  0.80           C  
ATOM   1711  CD1 LEU A 106     -26.210 -15.456 -19.384  1.00  0.80           C  
ATOM   1712  CD2 LEU A 106     -25.023 -17.002 -17.808  1.00  0.80           C  
ATOM   1713  H   LEU A 106     -26.016 -12.852 -15.408  1.00  0.80           H  
ATOM   1714  HA  LEU A 106     -27.035 -13.368 -18.005  1.00  0.80           H  
ATOM   1715 1HB  LEU A 106     -24.988 -14.398 -17.171  1.00  0.80           H  
ATOM   1716 2HB  LEU A 106     -25.913 -15.289 -15.962  1.00  0.80           H  
ATOM   1717  HG  LEU A 106     -27.096 -16.503 -17.737  1.00  0.80           H  
ATOM   1718 1HD1 LEU A 106     -26.370 -16.273 -20.087  1.00  0.80           H  
ATOM   1719 2HD1 LEU A 106     -27.030 -14.745 -19.470  1.00  0.80           H  
ATOM   1720 3HD1 LEU A 106     -25.273 -14.959 -19.617  1.00  0.80           H  
ATOM   1721 1HD2 LEU A 106     -25.170 -17.828 -18.504  1.00  0.80           H  
ATOM   1722 2HD2 LEU A 106     -24.081 -16.506 -18.026  1.00  0.80           H  
ATOM   1723 3HD2 LEU A 106     -25.008 -17.382 -16.787  1.00  0.80           H  
ATOM   1724  N   LEU A 107     -28.783 -14.762 -15.562  1.00  0.80           N  
ATOM   1725  CA  LEU A 107     -30.099 -15.350 -15.357  1.00  0.80           C  
ATOM   1726  C   LEU A 107     -31.220 -14.378 -15.746  1.00  0.80           C  
ATOM   1727  O   LEU A 107     -32.234 -14.798 -16.320  1.00  0.80           O  
ATOM   1728  CB  LEU A 107     -30.228 -15.852 -13.936  1.00  0.80           C  
ATOM   1729  CG  LEU A 107     -29.367 -17.069 -13.647  1.00  0.80           C  
ATOM   1730  CD1 LEU A 107     -29.449 -17.378 -12.229  1.00  0.80           C  
ATOM   1731  CD2 LEU A 107     -29.871 -18.240 -14.465  1.00  0.80           C  
ATOM   1732  H   LEU A 107     -28.150 -14.612 -14.774  1.00  0.80           H  
ATOM   1733  HA  LEU A 107     -30.181 -16.217 -16.003  1.00  0.80           H  
ATOM   1734 1HB  LEU A 107     -29.922 -15.052 -13.254  1.00  0.80           H  
ATOM   1735 2HB  LEU A 107     -31.267 -16.112 -13.738  1.00  0.80           H  
ATOM   1736  HG  LEU A 107     -28.327 -16.852 -13.899  1.00  0.80           H  
ATOM   1737 1HD1 LEU A 107     -28.839 -18.248 -11.995  1.00  0.80           H  
ATOM   1738 2HD1 LEU A 107     -29.115 -16.531 -11.654  1.00  0.80           H  
ATOM   1739 3HD1 LEU A 107     -30.474 -17.584 -12.025  1.00  0.80           H  
ATOM   1740 1HD2 LEU A 107     -29.263 -19.119 -14.258  1.00  0.80           H  
ATOM   1741 2HD2 LEU A 107     -30.902 -18.439 -14.195  1.00  0.80           H  
ATOM   1742 3HD2 LEU A 107     -29.814 -18.001 -15.512  1.00  0.80           H  
ATOM   1743  N   GLU A 108     -31.043 -13.076 -15.480  1.00  0.81           N  
ATOM   1744  CA  GLU A 108     -32.037 -12.105 -15.939  1.00  0.81           C  
ATOM   1745  C   GLU A 108     -32.033 -12.051 -17.467  1.00  0.81           C  
ATOM   1746  O   GLU A 108     -33.087 -11.966 -18.097  1.00  0.81           O  
ATOM   1747  CB  GLU A 108     -31.769 -10.712 -15.367  1.00  0.81           C  
ATOM   1748  CG  GLU A 108     -32.111 -10.514 -13.889  1.00  0.81           C  
ATOM   1749  CD  GLU A 108     -33.606 -10.541 -13.626  1.00  0.81           C  
ATOM   1750  OE1 GLU A 108     -34.307  -9.808 -14.279  1.00  0.81           O  
ATOM   1751  OE2 GLU A 108     -34.041 -11.278 -12.774  1.00  0.81           O  
ATOM   1752  H   GLU A 108     -30.215 -12.764 -14.970  1.00  0.81           H  
ATOM   1753  HA  GLU A 108     -33.020 -12.431 -15.606  1.00  0.81           H  
ATOM   1754 1HB  GLU A 108     -30.708 -10.523 -15.471  1.00  0.81           H  
ATOM   1755 2HB  GLU A 108     -32.298  -9.959 -15.955  1.00  0.81           H  
ATOM   1756 1HG  GLU A 108     -31.622 -11.299 -13.318  1.00  0.81           H  
ATOM   1757 2HG  GLU A 108     -31.715  -9.563 -13.550  1.00  0.81           H  
ATOM   1758  N   ALA A 109     -30.847 -12.147 -18.076  1.00  0.82           N  
ATOM   1759  CA  ALA A 109     -30.728 -12.119 -19.525  1.00  0.82           C  
ATOM   1760  C   ALA A 109     -31.496 -13.278 -20.130  1.00  0.82           C  
ATOM   1761  O   ALA A 109     -32.221 -13.111 -21.110  1.00  0.82           O  
ATOM   1762  CB  ALA A 109     -29.262 -12.198 -19.923  1.00  0.82           C  
ATOM   1763  H   ALA A 109     -29.999 -12.202 -17.520  1.00  0.82           H  
ATOM   1764  HA  ALA A 109     -31.163 -11.189 -19.887  1.00  0.82           H  
ATOM   1765 1HB  ALA A 109     -29.157 -12.179 -20.981  1.00  0.82           H  
ATOM   1766 2HB  ALA A 109     -28.722 -11.356 -19.486  1.00  0.82           H  
ATOM   1767 3HB  ALA A 109     -28.841 -13.110 -19.569  1.00  0.82           H  
ATOM   1768  N   LEU A 110     -31.375 -14.441 -19.488  1.00  0.84           N  
ATOM   1769  CA  LEU A 110     -32.057 -15.660 -19.885  1.00  0.84           C  
ATOM   1770  C   LEU A 110     -33.559 -15.547 -19.651  1.00  0.84           C  
ATOM   1771  O   LEU A 110     -34.347 -15.981 -20.486  1.00  0.84           O  
ATOM   1772  CB  LEU A 110     -31.433 -16.831 -19.132  1.00  0.84           C  
ATOM   1773  CG  LEU A 110     -30.007 -17.168 -19.576  1.00  0.84           C  
ATOM   1774  CD1 LEU A 110     -29.361 -18.104 -18.608  1.00  0.84           C  
ATOM   1775  CD2 LEU A 110     -30.085 -17.827 -20.906  1.00  0.84           C  
ATOM   1776  H   LEU A 110     -30.737 -14.483 -18.695  1.00  0.84           H  
ATOM   1777  HA  LEU A 110     -31.880 -15.819 -20.944  1.00  0.84           H  
ATOM   1778 1HB  LEU A 110     -31.423 -16.608 -18.070  1.00  0.84           H  
ATOM   1779 2HB  LEU A 110     -32.033 -17.697 -19.297  1.00  0.84           H  
ATOM   1780  HG  LEU A 110     -29.414 -16.257 -19.643  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 110     -28.355 -18.341 -18.951  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 110     -29.308 -17.626 -17.650  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 110     -29.939 -19.010 -18.534  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 110     -29.083 -18.073 -21.252  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 110     -30.669 -18.735 -20.807  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 110     -30.564 -17.165 -21.612  1.00  0.84           H  
ATOM   1787  N   THR A 111     -33.965 -14.905 -18.553  1.00  0.86           N  
ATOM   1788  CA  THR A 111     -35.382 -14.724 -18.259  1.00  0.86           C  
ATOM   1789  C   THR A 111     -36.020 -13.860 -19.341  1.00  0.86           C  
ATOM   1790  O   THR A 111     -37.095 -14.174 -19.854  1.00  0.86           O  
ATOM   1791  CB  THR A 111     -35.581 -14.051 -16.892  1.00  0.86           C  
ATOM   1792  OG1 THR A 111     -35.006 -14.876 -15.873  1.00  0.86           O  
ATOM   1793  CG2 THR A 111     -37.063 -13.853 -16.613  1.00  0.86           C  
ATOM   1794  H   THR A 111     -33.276 -14.580 -17.877  1.00  0.86           H  
ATOM   1795  HA  THR A 111     -35.870 -15.698 -18.255  1.00  0.86           H  
ATOM   1796  HB  THR A 111     -35.085 -13.083 -16.887  1.00  0.86           H  
ATOM   1797  HG1 THR A 111     -34.037 -14.975 -16.051  1.00  0.86           H  
ATOM   1798 1HG2 THR A 111     -37.185 -13.376 -15.641  1.00  0.86           H  
ATOM   1799 2HG2 THR A 111     -37.496 -13.218 -17.389  1.00  0.86           H  
ATOM   1800 3HG2 THR A 111     -37.565 -14.821 -16.610  1.00  0.86           H  
ATOM   1801  N   VAL A 112     -35.349 -12.772 -19.701  1.00  0.88           N  
ATOM   1802  CA  VAL A 112     -35.853 -11.906 -20.749  1.00  0.88           C  
ATOM   1803  C   VAL A 112     -35.873 -12.633 -22.059  1.00  0.88           C  
ATOM   1804  O   VAL A 112     -36.835 -12.524 -22.822  1.00  0.88           O  
ATOM   1805  CB  VAL A 112     -35.003 -10.665 -20.924  1.00  0.88           C  
ATOM   1806  CG1 VAL A 112     -35.457  -9.923 -22.145  1.00  0.88           C  
ATOM   1807  CG2 VAL A 112     -35.142  -9.806 -19.748  1.00  0.88           C  
ATOM   1808  H   VAL A 112     -34.471 -12.546 -19.231  1.00  0.88           H  
ATOM   1809  HA  VAL A 112     -36.869 -11.611 -20.493  1.00  0.88           H  
ATOM   1810  HB  VAL A 112     -33.958 -10.954 -21.059  1.00  0.88           H  
ATOM   1811 1HG1 VAL A 112     -34.854  -9.026 -22.283  1.00  0.88           H  
ATOM   1812 2HG1 VAL A 112     -35.355 -10.564 -23.024  1.00  0.88           H  
ATOM   1813 3HG1 VAL A 112     -36.488  -9.658 -22.004  1.00  0.88           H  
ATOM   1814 1HG2 VAL A 112     -34.538  -8.939 -19.910  1.00  0.88           H  
ATOM   1815 2HG2 VAL A 112     -36.172  -9.514 -19.627  1.00  0.88           H  
ATOM   1816 3HG2 VAL A 112     -34.807 -10.333 -18.858  1.00  0.88           H  
ATOM   1817  N   ALA A 113     -34.794 -13.376 -22.319  1.00  0.90           N  
ATOM   1818  CA  ALA A 113     -34.642 -14.124 -23.541  1.00  0.90           C  
ATOM   1819  C   ALA A 113     -35.788 -15.092 -23.706  1.00  0.90           C  
ATOM   1820  O   ALA A 113     -36.280 -15.287 -24.806  1.00  0.90           O  
ATOM   1821  CB  ALA A 113     -33.329 -14.831 -23.540  1.00  0.90           C  
ATOM   1822  H   ALA A 113     -34.020 -13.396 -21.658  1.00  0.90           H  
ATOM   1823  HA  ALA A 113     -34.663 -13.418 -24.360  1.00  0.90           H  
ATOM   1824 1HB  ALA A 113     -33.193 -15.330 -24.456  1.00  0.90           H  
ATOM   1825 2HB  ALA A 113     -32.553 -14.088 -23.420  1.00  0.90           H  
ATOM   1826 3HB  ALA A 113     -33.293 -15.535 -22.730  1.00  0.90           H  
ATOM   1827  N   VAL A 114     -36.256 -15.674 -22.612  1.00  0.92           N  
ATOM   1828  CA  VAL A 114     -37.463 -16.468 -22.676  1.00  0.92           C  
ATOM   1829  C   VAL A 114     -38.681 -15.674 -23.055  1.00  0.92           C  
ATOM   1830  O   VAL A 114     -39.432 -16.053 -23.954  1.00  0.92           O  
ATOM   1831  CB  VAL A 114     -37.818 -17.054 -21.325  1.00  0.92           C  
ATOM   1832  CG1 VAL A 114     -39.219 -17.580 -21.407  1.00  0.92           C  
ATOM   1833  CG2 VAL A 114     -36.836 -18.148 -20.955  1.00  0.92           C  
ATOM   1834  H   VAL A 114     -35.769 -15.552 -21.725  1.00  0.92           H  
ATOM   1835  HA  VAL A 114     -37.314 -17.267 -23.402  1.00  0.92           H  
ATOM   1836  HB  VAL A 114     -37.800 -16.287 -20.581  1.00  0.92           H  
ATOM   1837 1HG1 VAL A 114     -39.494 -17.933 -20.477  1.00  0.92           H  
ATOM   1838 2HG1 VAL A 114     -39.899 -16.787 -21.665  1.00  0.92           H  
ATOM   1839 3HG1 VAL A 114     -39.309 -18.335 -22.126  1.00  0.92           H  
ATOM   1840 1HG2 VAL A 114     -37.090 -18.558 -19.990  1.00  0.92           H  
ATOM   1841 2HG2 VAL A 114     -36.860 -18.927 -21.699  1.00  0.92           H  
ATOM   1842 3HG2 VAL A 114     -35.849 -17.737 -20.912  1.00  0.92           H  
ATOM   1843  N   VAL A 115     -38.870 -14.533 -22.404  1.00  0.94           N  
ATOM   1844  CA  VAL A 115     -40.078 -13.786 -22.652  1.00  0.94           C  
ATOM   1845  C   VAL A 115     -40.183 -13.372 -24.102  1.00  0.94           C  
ATOM   1846  O   VAL A 115     -41.223 -13.565 -24.731  1.00  0.94           O  
ATOM   1847  CB  VAL A 115     -40.150 -12.556 -21.746  1.00  0.94           C  
ATOM   1848  CG1 VAL A 115     -41.313 -11.706 -22.176  1.00  0.94           C  
ATOM   1849  CG2 VAL A 115     -40.296 -13.008 -20.299  1.00  0.94           C  
ATOM   1850  H   VAL A 115     -38.200 -14.232 -21.691  1.00  0.94           H  
ATOM   1851  HA  VAL A 115     -40.926 -14.425 -22.412  1.00  0.94           H  
ATOM   1852  HB  VAL A 115     -39.238 -11.966 -21.858  1.00  0.94           H  
ATOM   1853 1HG1 VAL A 115     -41.404 -10.826 -21.572  1.00  0.94           H  
ATOM   1854 2HG1 VAL A 115     -41.161 -11.417 -23.206  1.00  0.94           H  
ATOM   1855 3HG1 VAL A 115     -42.223 -12.290 -22.082  1.00  0.94           H  
ATOM   1856 1HG2 VAL A 115     -40.344 -12.148 -19.640  1.00  0.94           H  
ATOM   1857 2HG2 VAL A 115     -41.205 -13.595 -20.195  1.00  0.94           H  
ATOM   1858 3HG2 VAL A 115     -39.444 -13.617 -20.030  1.00  0.94           H  
ATOM   1859  N   VAL A 116     -39.094 -12.889 -24.674  1.00  0.97           N  
ATOM   1860  CA  VAL A 116     -39.120 -12.462 -26.063  1.00  0.97           C  
ATOM   1861  C   VAL A 116     -39.442 -13.586 -27.063  1.00  0.97           C  
ATOM   1862  O   VAL A 116     -39.849 -13.299 -28.185  1.00  0.97           O  
ATOM   1863  CB  VAL A 116     -37.794 -11.797 -26.452  1.00  0.97           C  
ATOM   1864  CG1 VAL A 116     -37.569 -10.554 -25.631  1.00  0.97           C  
ATOM   1865  CG2 VAL A 116     -36.713 -12.725 -26.252  1.00  0.97           C  
ATOM   1866  H   VAL A 116     -38.244 -12.789 -24.114  1.00  0.97           H  
ATOM   1867  HA  VAL A 116     -39.891 -11.697 -26.154  1.00  0.97           H  
ATOM   1868  HB  VAL A 116     -37.826 -11.522 -27.454  1.00  0.97           H  
ATOM   1869 1HG1 VAL A 116     -36.625 -10.086 -25.920  1.00  0.97           H  
ATOM   1870 2HG1 VAL A 116     -38.385  -9.862 -25.805  1.00  0.97           H  
ATOM   1871 3HG1 VAL A 116     -37.534 -10.820 -24.577  1.00  0.97           H  
ATOM   1872 1HG2 VAL A 116     -35.779 -12.277 -26.527  1.00  0.97           H  
ATOM   1873 2HG2 VAL A 116     -36.717 -12.962 -25.226  1.00  0.97           H  
ATOM   1874 3HG2 VAL A 116     -36.864 -13.624 -26.841  1.00  0.97           H  
ATOM   1875  N   THR A 117     -39.358 -14.865 -26.675  1.00  0.98           N  
ATOM   1876  CA  THR A 117     -39.628 -15.933 -27.633  1.00  0.98           C  
ATOM   1877  C   THR A 117     -41.107 -16.007 -27.981  1.00  0.98           C  
ATOM   1878  O   THR A 117     -41.482 -16.729 -28.914  1.00  0.98           O  
ATOM   1879  CB  THR A 117     -39.223 -17.329 -27.118  1.00  0.98           C  
ATOM   1880  OG1 THR A 117     -40.017 -17.675 -25.993  1.00  0.98           O  
ATOM   1881  CG2 THR A 117     -37.807 -17.361 -26.730  1.00  0.98           C  
ATOM   1882  H   THR A 117     -39.107 -15.109 -25.717  1.00  0.98           H  
ATOM   1883  HA  THR A 117     -39.073 -15.725 -28.546  1.00  0.98           H  
ATOM   1884  HB  THR A 117     -39.392 -18.057 -27.903  1.00  0.98           H  
ATOM   1885  HG1 THR A 117     -39.965 -16.956 -25.318  1.00  0.98           H  
ATOM   1886 1HG2 THR A 117     -37.538 -18.356 -26.371  1.00  0.98           H  
ATOM   1887 2HG2 THR A 117     -37.188 -17.094 -27.583  1.00  0.98           H  
ATOM   1888 3HG2 THR A 117     -37.682 -16.658 -25.957  1.00  0.98           H  
ATOM   1889  N   PHE A 118     -41.938 -15.281 -27.222  1.00  0.99           N  
ATOM   1890  CA  PHE A 118     -43.375 -15.248 -27.409  1.00  0.99           C  
ATOM   1891  C   PHE A 118     -43.852 -13.960 -28.117  1.00  0.99           C  
ATOM   1892  O   PHE A 118     -45.059 -13.738 -28.233  1.00  0.99           O  
ATOM   1893  CB  PHE A 118     -44.036 -15.326 -26.029  1.00  0.99           C  
ATOM   1894  CG  PHE A 118     -43.765 -16.610 -25.245  1.00  0.99           C  
ATOM   1895  CD1 PHE A 118     -42.839 -16.613 -24.200  1.00  0.99           C  
ATOM   1896  CD2 PHE A 118     -44.445 -17.789 -25.519  1.00  0.99           C  
ATOM   1897  CE1 PHE A 118     -42.593 -17.761 -23.459  1.00  0.99           C  
ATOM   1898  CE2 PHE A 118     -44.203 -18.937 -24.771  1.00  0.99           C  
ATOM   1899  CZ  PHE A 118     -43.273 -18.919 -23.740  1.00  0.99           C  
ATOM   1900  H   PHE A 118     -41.552 -14.719 -26.461  1.00  0.99           H  
ATOM   1901  HA  PHE A 118     -43.668 -16.108 -28.008  1.00  0.99           H  
ATOM   1902 1HB  PHE A 118     -43.679 -14.492 -25.427  1.00  0.99           H  
ATOM   1903 2HB  PHE A 118     -45.111 -15.211 -26.137  1.00  0.99           H  
ATOM   1904  HD1 PHE A 118     -42.301 -15.697 -23.972  1.00  0.99           H  
ATOM   1905  HD2 PHE A 118     -45.176 -17.810 -26.327  1.00  0.99           H  
ATOM   1906  HE1 PHE A 118     -41.865 -17.742 -22.656  1.00  0.99           H  
ATOM   1907  HE2 PHE A 118     -44.742 -19.857 -24.999  1.00  0.99           H  
ATOM   1908  HZ  PHE A 118     -43.080 -19.821 -23.160  1.00  0.99           H  
ATOM   1909  N   TYR A 119     -42.916 -13.108 -28.584  1.00  0.99           N  
ATOM   1910  CA  TYR A 119     -43.271 -11.820 -29.213  1.00  0.99           C  
ATOM   1911  C   TYR A 119     -42.695 -11.628 -30.614  1.00  0.99           C  
ATOM   1912  O   TYR A 119     -41.642 -12.163 -30.951  1.00  0.99           O  
ATOM   1913  CB  TYR A 119     -42.789 -10.668 -28.324  1.00  0.99           C  
ATOM   1914  CG  TYR A 119     -43.446 -10.640 -27.017  1.00  0.99           C  
ATOM   1915  CD1 TYR A 119     -42.977 -11.473 -26.088  1.00  0.99           C  
ATOM   1916  CD2 TYR A 119     -44.498  -9.792 -26.734  1.00  0.99           C  
ATOM   1917  CE1 TYR A 119     -43.537 -11.532 -24.870  1.00  0.99           C  
ATOM   1918  CE2 TYR A 119     -45.072  -9.837 -25.468  1.00  0.99           C  
ATOM   1919  CZ  TYR A 119     -44.570 -10.733 -24.547  1.00  0.99           C  
ATOM   1920  OH  TYR A 119     -45.088 -10.854 -23.299  1.00  0.99           O  
ATOM   1921  H   TYR A 119     -41.925 -13.335 -28.482  1.00  0.99           H  
ATOM   1922  HA  TYR A 119     -44.356 -11.767 -29.299  1.00  0.99           H  
ATOM   1923 1HB  TYR A 119     -41.730 -10.770 -28.147  1.00  0.99           H  
ATOM   1924 2HB  TYR A 119     -42.956  -9.710 -28.825  1.00  0.99           H  
ATOM   1925  HD1 TYR A 119     -42.154 -12.123 -26.345  1.00  0.99           H  
ATOM   1926  HD2 TYR A 119     -44.869  -9.107 -27.497  1.00  0.99           H  
ATOM   1927  HE1 TYR A 119     -43.164 -12.233 -24.147  1.00  0.99           H  
ATOM   1928  HE2 TYR A 119     -45.908  -9.183 -25.214  1.00  0.99           H  
ATOM   1929  HH  TYR A 119     -44.561 -11.493 -22.804  1.00  0.99           H  
ATOM   1930  N   ASP A 120     -43.388 -10.843 -31.437  1.00  0.97           N  
ATOM   1931  CA  ASP A 120     -42.865 -10.471 -32.754  1.00  0.97           C  
ATOM   1932  C   ASP A 120     -41.564  -9.696 -32.596  1.00  0.97           C  
ATOM   1933  O   ASP A 120     -41.444  -8.851 -31.705  1.00  0.97           O  
ATOM   1934  CB  ASP A 120     -43.846  -9.629 -33.573  1.00  0.97           C  
ATOM   1935  CG  ASP A 120     -43.396  -9.476 -35.068  1.00  0.97           C  
ATOM   1936  OD1 ASP A 120     -42.605  -8.593 -35.388  1.00  0.97           O  
ATOM   1937  OD2 ASP A 120     -43.857 -10.257 -35.866  1.00  0.97           O  
ATOM   1938  H   ASP A 120     -44.277 -10.467 -31.127  1.00  0.97           H  
ATOM   1939  HA  ASP A 120     -42.651 -11.383 -33.312  1.00  0.97           H  
ATOM   1940 1HB  ASP A 120     -44.834 -10.093 -33.548  1.00  0.97           H  
ATOM   1941 2HB  ASP A 120     -43.940  -8.638 -33.127  1.00  0.97           H  
ATOM   1942  N   VAL A 121     -40.615  -9.948 -33.486  1.00  0.94           N  
ATOM   1943  CA  VAL A 121     -39.332  -9.262 -33.456  1.00  0.94           C  
ATOM   1944  C   VAL A 121     -39.465  -7.746 -33.543  1.00  0.94           C  
ATOM   1945  O   VAL A 121     -38.694  -7.034 -32.903  1.00  0.94           O  
ATOM   1946  CB  VAL A 121     -38.397  -9.794 -34.537  1.00  0.94           C  
ATOM   1947  CG1 VAL A 121     -37.169  -8.911 -34.615  1.00  0.94           C  
ATOM   1948  CG2 VAL A 121     -38.002 -11.227 -34.170  1.00  0.94           C  
ATOM   1949  H   VAL A 121     -40.790 -10.639 -34.202  1.00  0.94           H  
ATOM   1950  HA  VAL A 121     -38.849  -9.487 -32.522  1.00  0.94           H  
ATOM   1951  HB  VAL A 121     -38.899  -9.773 -35.506  1.00  0.94           H  
ATOM   1952 1HG1 VAL A 121     -36.494  -9.287 -35.383  1.00  0.94           H  
ATOM   1953 2HG1 VAL A 121     -37.475  -7.897 -34.865  1.00  0.94           H  
ATOM   1954 3HG1 VAL A 121     -36.659  -8.912 -33.651  1.00  0.94           H  
ATOM   1955 1HG2 VAL A 121     -37.328 -11.627 -34.927  1.00  0.94           H  
ATOM   1956 2HG2 VAL A 121     -37.501 -11.228 -33.199  1.00  0.94           H  
ATOM   1957 3HG2 VAL A 121     -38.897 -11.847 -34.115  1.00  0.94           H  
ATOM   1958  N   TYR A 122     -40.404  -7.224 -34.339  1.00  0.91           N  
ATOM   1959  CA  TYR A 122     -40.542  -5.773 -34.408  1.00  0.91           C  
ATOM   1960  C   TYR A 122     -40.757  -5.188 -33.021  1.00  0.91           C  
ATOM   1961  O   TYR A 122     -40.071  -4.242 -32.628  1.00  0.91           O  
ATOM   1962  CB  TYR A 122     -41.706  -5.351 -35.302  1.00  0.91           C  
ATOM   1963  CG  TYR A 122     -41.952  -3.852 -35.234  1.00  0.91           C  
ATOM   1964  CD1 TYR A 122     -41.169  -2.972 -35.965  1.00  0.91           C  
ATOM   1965  CD2 TYR A 122     -42.960  -3.360 -34.406  1.00  0.91           C  
ATOM   1966  CE1 TYR A 122     -41.395  -1.607 -35.871  1.00  0.91           C  
ATOM   1967  CE2 TYR A 122     -43.182  -2.005 -34.312  1.00  0.91           C  
ATOM   1968  CZ  TYR A 122     -42.405  -1.128 -35.039  1.00  0.91           C  
ATOM   1969  OH  TYR A 122     -42.629   0.227 -34.945  1.00  0.91           O  
ATOM   1970  H   TYR A 122     -41.065  -7.824 -34.842  1.00  0.91           H  
ATOM   1971  HA  TYR A 122     -39.621  -5.355 -34.809  1.00  0.91           H  
ATOM   1972 1HB  TYR A 122     -41.498  -5.627 -36.336  1.00  0.91           H  
ATOM   1973 2HB  TYR A 122     -42.615  -5.872 -34.995  1.00  0.91           H  
ATOM   1974  HD1 TYR A 122     -40.377  -3.353 -36.610  1.00  0.91           H  
ATOM   1975  HD2 TYR A 122     -43.572  -4.050 -33.828  1.00  0.91           H  
ATOM   1976  HE1 TYR A 122     -40.780  -0.913 -36.445  1.00  0.91           H  
ATOM   1977  HE2 TYR A 122     -43.970  -1.627 -33.659  1.00  0.91           H  
ATOM   1978  HH  TYR A 122     -43.375   0.383 -34.360  1.00  0.91           H  
ATOM   1979  N   ILE A 123     -41.705  -5.763 -32.280  1.00  0.88           N  
ATOM   1980  CA  ILE A 123     -42.048  -5.302 -30.939  1.00  0.88           C  
ATOM   1981  C   ILE A 123     -40.882  -5.442 -29.989  1.00  0.88           C  
ATOM   1982  O   ILE A 123     -40.629  -4.561 -29.166  1.00  0.88           O  
ATOM   1983  CB  ILE A 123     -43.255  -6.058 -30.380  1.00  0.88           C  
ATOM   1984  CG1 ILE A 123     -44.501  -5.643 -31.158  1.00  0.88           C  
ATOM   1985  CG2 ILE A 123     -43.398  -5.787 -28.877  1.00  0.88           C  
ATOM   1986  CD1 ILE A 123     -45.683  -6.498 -30.868  1.00  0.88           C  
ATOM   1987  H   ILE A 123     -42.200  -6.555 -32.671  1.00  0.88           H  
ATOM   1988  HA  ILE A 123     -42.314  -4.250 -30.997  1.00  0.88           H  
ATOM   1989  HB  ILE A 123     -43.118  -7.130 -30.538  1.00  0.88           H  
ATOM   1990 1HG1 ILE A 123     -44.747  -4.611 -30.909  1.00  0.88           H  
ATOM   1991 2HG1 ILE A 123     -44.289  -5.703 -32.224  1.00  0.88           H  
ATOM   1992 1HG2 ILE A 123     -44.263  -6.329 -28.477  1.00  0.88           H  
ATOM   1993 2HG2 ILE A 123     -42.501  -6.114 -28.361  1.00  0.88           H  
ATOM   1994 3HG2 ILE A 123     -43.529  -4.735 -28.729  1.00  0.88           H  
ATOM   1995 1HD1 ILE A 123     -46.541  -6.164 -31.442  1.00  0.88           H  
ATOM   1996 2HD1 ILE A 123     -45.462  -7.535 -31.124  1.00  0.88           H  
ATOM   1997 3HD1 ILE A 123     -45.903  -6.434 -29.811  1.00  0.88           H  
ATOM   1998  N   ILE A 124     -40.169  -6.547 -30.093  1.00  0.86           N  
ATOM   1999  CA  ILE A 124     -39.014  -6.764 -29.247  1.00  0.86           C  
ATOM   2000  C   ILE A 124     -37.962  -5.696 -29.485  1.00  0.86           C  
ATOM   2001  O   ILE A 124     -37.443  -5.097 -28.536  1.00  0.86           O  
ATOM   2002  CB  ILE A 124     -38.438  -8.131 -29.564  1.00  0.86           C  
ATOM   2003  CG1 ILE A 124     -39.411  -9.181 -29.108  1.00  0.86           C  
ATOM   2004  CG2 ILE A 124     -37.111  -8.308 -28.895  1.00  0.86           C  
ATOM   2005  CD1 ILE A 124     -39.129 -10.511 -29.670  1.00  0.86           C  
ATOM   2006  H   ILE A 124     -40.446  -7.260 -30.774  1.00  0.86           H  
ATOM   2007  HA  ILE A 124     -39.320  -6.719 -28.217  1.00  0.86           H  
ATOM   2008  HB  ILE A 124     -38.316  -8.232 -30.631  1.00  0.86           H  
ATOM   2009 1HG1 ILE A 124     -39.354  -9.254 -28.026  1.00  0.86           H  
ATOM   2010 2HG1 ILE A 124     -40.422  -8.889 -29.383  1.00  0.86           H  
ATOM   2011 1HG2 ILE A 124     -36.721  -9.281 -29.132  1.00  0.86           H  
ATOM   2012 2HG2 ILE A 124     -36.426  -7.547 -29.252  1.00  0.86           H  
ATOM   2013 3HG2 ILE A 124     -37.232  -8.218 -27.828  1.00  0.86           H  
ATOM   2014 1HD1 ILE A 124     -39.836 -11.214 -29.294  1.00  0.86           H  
ATOM   2015 2HD1 ILE A 124     -39.210 -10.496 -30.722  1.00  0.86           H  
ATOM   2016 3HD1 ILE A 124     -38.153 -10.808 -29.414  1.00  0.86           H  
ATOM   2017  N   LEU A 125     -37.660  -5.423 -30.748  1.00  0.83           N  
ATOM   2018  CA  LEU A 125     -36.675  -4.406 -31.041  1.00  0.83           C  
ATOM   2019  C   LEU A 125     -37.178  -3.043 -30.594  1.00  0.83           C  
ATOM   2020  O   LEU A 125     -36.418  -2.264 -30.017  1.00  0.83           O  
ATOM   2021  CB  LEU A 125     -36.357  -4.404 -32.530  1.00  0.83           C  
ATOM   2022  CG  LEU A 125     -35.631  -5.653 -33.019  1.00  0.83           C  
ATOM   2023  CD1 LEU A 125     -35.507  -5.599 -34.528  1.00  0.83           C  
ATOM   2024  CD2 LEU A 125     -34.281  -5.755 -32.336  1.00  0.83           C  
ATOM   2025  H   LEU A 125     -38.110  -5.936 -31.508  1.00  0.83           H  
ATOM   2026  HA  LEU A 125     -35.766  -4.637 -30.491  1.00  0.83           H  
ATOM   2027 1HB  LEU A 125     -37.301  -4.334 -33.080  1.00  0.83           H  
ATOM   2028 2HB  LEU A 125     -35.749  -3.532 -32.765  1.00  0.83           H  
ATOM   2029  HG  LEU A 125     -36.220  -6.533 -32.765  1.00  0.83           H  
ATOM   2030 1HD1 LEU A 125     -35.007  -6.498 -34.886  1.00  0.83           H  
ATOM   2031 2HD1 LEU A 125     -36.505  -5.538 -34.967  1.00  0.83           H  
ATOM   2032 3HD1 LEU A 125     -34.929  -4.723 -34.815  1.00  0.83           H  
ATOM   2033 1HD2 LEU A 125     -33.770  -6.656 -32.678  1.00  0.83           H  
ATOM   2034 2HD2 LEU A 125     -33.679  -4.880 -32.583  1.00  0.83           H  
ATOM   2035 3HD2 LEU A 125     -34.423  -5.806 -31.256  1.00  0.83           H  
ATOM   2036  N   GLN A 126     -38.472  -2.765 -30.801  1.00  0.82           N  
ATOM   2037  CA  GLN A 126     -39.032  -1.489 -30.386  1.00  0.82           C  
ATOM   2038  C   GLN A 126     -38.870  -1.325 -28.885  1.00  0.82           C  
ATOM   2039  O   GLN A 126     -38.436  -0.275 -28.412  1.00  0.82           O  
ATOM   2040  CB  GLN A 126     -40.515  -1.379 -30.766  1.00  0.82           C  
ATOM   2041  CG  GLN A 126     -41.140  -0.046 -30.395  1.00  0.82           C  
ATOM   2042  CD  GLN A 126     -42.612   0.064 -30.766  1.00  0.82           C  
ATOM   2043  OE1 GLN A 126     -43.282  -0.921 -31.086  1.00  0.82           O  
ATOM   2044  NE2 GLN A 126     -43.131   1.286 -30.721  1.00  0.82           N  
ATOM   2045  H   GLN A 126     -39.068  -3.433 -31.288  1.00  0.82           H  
ATOM   2046  HA  GLN A 126     -38.484  -0.689 -30.878  1.00  0.82           H  
ATOM   2047 1HB  GLN A 126     -40.633  -1.543 -31.840  1.00  0.82           H  
ATOM   2048 2HB  GLN A 126     -41.071  -2.162 -30.258  1.00  0.82           H  
ATOM   2049 1HG  GLN A 126     -41.054   0.066 -29.322  1.00  0.82           H  
ATOM   2050 2HG  GLN A 126     -40.597   0.753 -30.897  1.00  0.82           H  
ATOM   2051 1HE2 GLN A 126     -44.095   1.430 -30.950  1.00  0.82           H  
ATOM   2052 2HE2 GLN A 126     -42.561   2.064 -30.462  1.00  0.82           H  
ATOM   2053  N   ALA A 127     -39.201  -2.372 -28.128  1.00  0.81           N  
ATOM   2054  CA  ALA A 127     -39.074  -2.331 -26.686  1.00  0.81           C  
ATOM   2055  C   ALA A 127     -37.617  -2.106 -26.275  1.00  0.81           C  
ATOM   2056  O   ALA A 127     -37.352  -1.317 -25.367  1.00  0.81           O  
ATOM   2057  CB  ALA A 127     -39.617  -3.615 -26.089  1.00  0.81           C  
ATOM   2058  H   ALA A 127     -39.563  -3.216 -28.566  1.00  0.81           H  
ATOM   2059  HA  ALA A 127     -39.663  -1.495 -26.314  1.00  0.81           H  
ATOM   2060 1HB  ALA A 127     -39.550  -3.586 -24.998  1.00  0.81           H  
ATOM   2061 2HB  ALA A 127     -40.656  -3.736 -26.380  1.00  0.81           H  
ATOM   2062 3HB  ALA A 127     -39.050  -4.453 -26.469  1.00  0.81           H  
ATOM   2063  N   PHE A 128     -36.647  -2.724 -26.965  1.00  0.81           N  
ATOM   2064  CA  PHE A 128     -35.245  -2.493 -26.601  1.00  0.81           C  
ATOM   2065  C   PHE A 128     -34.842  -1.038 -26.851  1.00  0.81           C  
ATOM   2066  O   PHE A 128     -34.137  -0.422 -26.034  1.00  0.81           O  
ATOM   2067  CB  PHE A 128     -34.285  -3.436 -27.355  1.00  0.81           C  
ATOM   2068  CG  PHE A 128     -34.110  -4.847 -26.748  1.00  0.81           C  
ATOM   2069  CD1 PHE A 128     -34.480  -5.997 -27.439  1.00  0.81           C  
ATOM   2070  CD2 PHE A 128     -33.550  -5.002 -25.472  1.00  0.81           C  
ATOM   2071  CE1 PHE A 128     -34.298  -7.261 -26.869  1.00  0.81           C  
ATOM   2072  CE2 PHE A 128     -33.372  -6.260 -24.908  1.00  0.81           C  
ATOM   2073  CZ  PHE A 128     -33.748  -7.386 -25.605  1.00  0.81           C  
ATOM   2074  H   PHE A 128     -36.884  -3.380 -27.713  1.00  0.81           H  
ATOM   2075  HA  PHE A 128     -35.136  -2.693 -25.535  1.00  0.81           H  
ATOM   2076 1HB  PHE A 128     -34.650  -3.557 -28.377  1.00  0.81           H  
ATOM   2077 2HB  PHE A 128     -33.303  -2.972 -27.419  1.00  0.81           H  
ATOM   2078  HD1 PHE A 128     -34.913  -5.899 -28.432  1.00  0.81           H  
ATOM   2079  HD2 PHE A 128     -33.249  -4.113 -24.916  1.00  0.81           H  
ATOM   2080  HE1 PHE A 128     -34.590  -8.153 -27.417  1.00  0.81           H  
ATOM   2081  HE2 PHE A 128     -32.936  -6.356 -23.915  1.00  0.81           H  
ATOM   2082  HZ  PHE A 128     -33.610  -8.371 -25.161  1.00  0.81           H  
ATOM   2083  N   ILE A 129     -35.324  -0.469 -27.957  1.00  0.82           N  
ATOM   2084  CA  ILE A 129     -35.031   0.915 -28.304  1.00  0.82           C  
ATOM   2085  C   ILE A 129     -35.641   1.868 -27.293  1.00  0.82           C  
ATOM   2086  O   ILE A 129     -34.971   2.782 -26.800  1.00  0.82           O  
ATOM   2087  CB  ILE A 129     -35.550   1.242 -29.711  1.00  0.82           C  
ATOM   2088  CG1 ILE A 129     -34.754   0.448 -30.750  1.00  0.82           C  
ATOM   2089  CG2 ILE A 129     -35.478   2.741 -29.970  1.00  0.82           C  
ATOM   2090  CD1 ILE A 129     -35.384   0.450 -32.115  1.00  0.82           C  
ATOM   2091  H   ILE A 129     -35.897  -1.028 -28.596  1.00  0.82           H  
ATOM   2092  HA  ILE A 129     -33.947   1.049 -28.292  1.00  0.82           H  
ATOM   2093  HB  ILE A 129     -36.588   0.916 -29.787  1.00  0.82           H  
ATOM   2094 1HG1 ILE A 129     -33.758   0.879 -30.829  1.00  0.82           H  
ATOM   2095 2HG1 ILE A 129     -34.657  -0.579 -30.411  1.00  0.82           H  
ATOM   2096 1HG2 ILE A 129     -35.865   2.955 -30.963  1.00  0.82           H  
ATOM   2097 2HG2 ILE A 129     -36.075   3.271 -29.227  1.00  0.82           H  
ATOM   2098 3HG2 ILE A 129     -34.442   3.072 -29.904  1.00  0.82           H  
ATOM   2099 1HD1 ILE A 129     -34.767  -0.130 -32.800  1.00  0.82           H  
ATOM   2100 2HD1 ILE A 129     -36.375  -0.001 -32.051  1.00  0.82           H  
ATOM   2101 3HD1 ILE A 129     -35.470   1.471 -32.478  1.00  0.82           H  
ATOM   2102  N   LEU A 130     -36.919   1.649 -26.974  1.00  0.83           N  
ATOM   2103  CA  LEU A 130     -37.622   2.491 -26.023  1.00  0.83           C  
ATOM   2104  C   LEU A 130     -37.032   2.382 -24.633  1.00  0.83           C  
ATOM   2105  O   LEU A 130     -36.850   3.382 -23.947  1.00  0.83           O  
ATOM   2106  CB  LEU A 130     -39.089   2.075 -25.947  1.00  0.83           C  
ATOM   2107  CG  LEU A 130     -39.946   2.354 -27.154  1.00  0.83           C  
ATOM   2108  CD1 LEU A 130     -41.305   1.684 -26.939  1.00  0.83           C  
ATOM   2109  CD2 LEU A 130     -40.071   3.849 -27.340  1.00  0.83           C  
ATOM   2110  H   LEU A 130     -37.418   0.879 -27.417  1.00  0.83           H  
ATOM   2111  HA  LEU A 130     -37.550   3.525 -26.357  1.00  0.83           H  
ATOM   2112 1HB  LEU A 130     -39.111   0.999 -25.798  1.00  0.83           H  
ATOM   2113 2HB  LEU A 130     -39.547   2.553 -25.083  1.00  0.83           H  
ATOM   2114  HG  LEU A 130     -39.490   1.924 -28.041  1.00  0.83           H  
ATOM   2115 1HD1 LEU A 130     -41.945   1.859 -27.802  1.00  0.83           H  
ATOM   2116 2HD1 LEU A 130     -41.149   0.618 -26.809  1.00  0.83           H  
ATOM   2117 3HD1 LEU A 130     -41.778   2.093 -26.048  1.00  0.83           H  
ATOM   2118 1HD2 LEU A 130     -40.691   4.056 -28.211  1.00  0.83           H  
ATOM   2119 2HD2 LEU A 130     -40.528   4.290 -26.453  1.00  0.83           H  
ATOM   2120 3HD2 LEU A 130     -39.078   4.278 -27.489  1.00  0.83           H  
ATOM   2121  N   THR A 131     -36.666   1.171 -24.231  1.00  0.84           N  
ATOM   2122  CA  THR A 131     -36.130   0.956 -22.902  1.00  0.84           C  
ATOM   2123  C   THR A 131     -34.826   1.711 -22.745  1.00  0.84           C  
ATOM   2124  O   THR A 131     -34.601   2.380 -21.732  1.00  0.84           O  
ATOM   2125  CB  THR A 131     -35.847  -0.529 -22.675  1.00  0.84           C  
ATOM   2126  OG1 THR A 131     -37.038  -1.265 -22.826  1.00  0.84           O  
ATOM   2127  CG2 THR A 131     -35.331  -0.744 -21.287  1.00  0.84           C  
ATOM   2128  H   THR A 131     -36.815   0.361 -24.829  1.00  0.84           H  
ATOM   2129  HA  THR A 131     -36.844   1.319 -22.165  1.00  0.84           H  
ATOM   2130  HB  THR A 131     -35.113  -0.876 -23.402  1.00  0.84           H  
ATOM   2131  HG1 THR A 131     -37.333  -1.191 -23.752  1.00  0.84           H  
ATOM   2132 1HG2 THR A 131     -35.128  -1.797 -21.128  1.00  0.84           H  
ATOM   2133 2HG2 THR A 131     -34.415  -0.174 -21.163  1.00  0.84           H  
ATOM   2134 3HG2 THR A 131     -36.066  -0.414 -20.569  1.00  0.84           H  
ATOM   2135  N   THR A 132     -33.967   1.597 -23.764  1.00  0.85           N  
ATOM   2136  CA  THR A 132     -32.665   2.235 -23.780  1.00  0.85           C  
ATOM   2137  C   THR A 132     -32.789   3.752 -23.827  1.00  0.85           C  
ATOM   2138  O   THR A 132     -32.105   4.468 -23.085  1.00  0.85           O  
ATOM   2139  CB  THR A 132     -31.863   1.768 -25.005  1.00  0.85           C  
ATOM   2140  OG1 THR A 132     -31.698   0.344 -24.953  1.00  0.85           O  
ATOM   2141  CG2 THR A 132     -30.502   2.441 -25.017  1.00  0.85           C  
ATOM   2142  H   THR A 132     -34.216   1.013 -24.565  1.00  0.85           H  
ATOM   2143  HA  THR A 132     -32.131   1.959 -22.873  1.00  0.85           H  
ATOM   2144  HB  THR A 132     -32.406   2.026 -25.917  1.00  0.85           H  
ATOM   2145  HG1 THR A 132     -32.556  -0.079 -25.205  1.00  0.85           H  
ATOM   2146 1HG2 THR A 132     -29.941   2.106 -25.888  1.00  0.85           H  
ATOM   2147 2HG2 THR A 132     -30.636   3.523 -25.063  1.00  0.85           H  
ATOM   2148 3HG2 THR A 132     -29.959   2.180 -24.111  1.00  0.85           H  
ATOM   2149  N   THR A 133     -33.681   4.249 -24.692  1.00  0.86           N  
ATOM   2150  CA  THR A 133     -33.883   5.677 -24.866  1.00  0.86           C  
ATOM   2151  C   THR A 133     -34.353   6.300 -23.567  1.00  0.86           C  
ATOM   2152  O   THR A 133     -33.845   7.348 -23.148  1.00  0.86           O  
ATOM   2153  CB  THR A 133     -34.931   5.944 -25.961  1.00  0.86           C  
ATOM   2154  OG1 THR A 133     -34.469   5.400 -27.205  1.00  0.86           O  
ATOM   2155  CG2 THR A 133     -35.179   7.431 -26.107  1.00  0.86           C  
ATOM   2156  H   THR A 133     -34.219   3.615 -25.283  1.00  0.86           H  
ATOM   2157  HA  THR A 133     -32.936   6.135 -25.150  1.00  0.86           H  
ATOM   2158  HB  THR A 133     -35.865   5.449 -25.689  1.00  0.86           H  
ATOM   2159  HG1 THR A 133     -34.420   4.421 -27.110  1.00  0.86           H  
ATOM   2160 1HG2 THR A 133     -35.926   7.598 -26.881  1.00  0.86           H  
ATOM   2161 2HG2 THR A 133     -35.540   7.831 -25.159  1.00  0.86           H  
ATOM   2162 3HG2 THR A 133     -34.252   7.930 -26.383  1.00  0.86           H  
ATOM   2163  N   VAL A 134     -35.325   5.648 -22.933  1.00  0.86           N  
ATOM   2164  CA  VAL A 134     -35.880   6.105 -21.682  1.00  0.86           C  
ATOM   2165  C   VAL A 134     -34.888   6.010 -20.539  1.00  0.86           C  
ATOM   2166  O   VAL A 134     -34.709   6.983 -19.813  1.00  0.86           O  
ATOM   2167  CB  VAL A 134     -37.151   5.307 -21.362  1.00  0.86           C  
ATOM   2168  CG1 VAL A 134     -37.630   5.614 -19.982  1.00  0.86           C  
ATOM   2169  CG2 VAL A 134     -38.238   5.674 -22.366  1.00  0.86           C  
ATOM   2170  H   VAL A 134     -35.709   4.797 -23.342  1.00  0.86           H  
ATOM   2171  HA  VAL A 134     -36.164   7.150 -21.803  1.00  0.86           H  
ATOM   2172  HB  VAL A 134     -36.929   4.240 -21.425  1.00  0.86           H  
ATOM   2173 1HG1 VAL A 134     -38.522   5.035 -19.793  1.00  0.86           H  
ATOM   2174 2HG1 VAL A 134     -36.858   5.338 -19.277  1.00  0.86           H  
ATOM   2175 3HG1 VAL A 134     -37.855   6.675 -19.890  1.00  0.86           H  
ATOM   2176 1HG2 VAL A 134     -39.137   5.099 -22.148  1.00  0.86           H  
ATOM   2177 2HG2 VAL A 134     -38.456   6.738 -22.287  1.00  0.86           H  
ATOM   2178 3HG2 VAL A 134     -37.905   5.455 -23.375  1.00  0.86           H  
ATOM   2179  N   PHE A 135     -34.193   4.879 -20.384  1.00  0.85           N  
ATOM   2180  CA  PHE A 135     -33.250   4.778 -19.280  1.00  0.85           C  
ATOM   2181  C   PHE A 135     -32.239   5.912 -19.391  1.00  0.85           C  
ATOM   2182  O   PHE A 135     -31.971   6.620 -18.413  1.00  0.85           O  
ATOM   2183  CB  PHE A 135     -32.506   3.442 -19.279  1.00  0.85           C  
ATOM   2184  CG  PHE A 135     -31.568   3.298 -18.077  1.00  0.85           C  
ATOM   2185  CD1 PHE A 135     -32.083   2.899 -16.864  1.00  0.85           C  
ATOM   2186  CD2 PHE A 135     -30.214   3.569 -18.143  1.00  0.85           C  
ATOM   2187  CE1 PHE A 135     -31.306   2.757 -15.746  1.00  0.85           C  
ATOM   2188  CE2 PHE A 135     -29.421   3.431 -17.009  1.00  0.85           C  
ATOM   2189  CZ  PHE A 135     -29.989   3.022 -15.811  1.00  0.85           C  
ATOM   2190  H   PHE A 135     -34.334   4.080 -21.000  1.00  0.85           H  
ATOM   2191  HA  PHE A 135     -33.792   4.883 -18.342  1.00  0.85           H  
ATOM   2192 1HB  PHE A 135     -33.225   2.620 -19.263  1.00  0.85           H  
ATOM   2193 2HB  PHE A 135     -31.920   3.346 -20.195  1.00  0.85           H  
ATOM   2194  HD1 PHE A 135     -33.120   2.674 -16.808  1.00  0.85           H  
ATOM   2195  HD2 PHE A 135     -29.777   3.891 -19.089  1.00  0.85           H  
ATOM   2196  HE1 PHE A 135     -31.753   2.425 -14.807  1.00  0.85           H  
ATOM   2197  HE2 PHE A 135     -28.359   3.647 -17.066  1.00  0.85           H  
ATOM   2198  HZ  PHE A 135     -29.389   2.909 -14.926  1.00  0.85           H  
ATOM   2199  N   PHE A 136     -31.668   6.088 -20.590  1.00  0.85           N  
ATOM   2200  CA  PHE A 136     -30.679   7.128 -20.819  1.00  0.85           C  
ATOM   2201  C   PHE A 136     -31.235   8.511 -20.517  1.00  0.85           C  
ATOM   2202  O   PHE A 136     -30.618   9.271 -19.769  1.00  0.85           O  
ATOM   2203  CB  PHE A 136     -30.177   7.083 -22.260  1.00  0.85           C  
ATOM   2204  CG  PHE A 136     -29.206   8.173 -22.617  1.00  0.85           C  
ATOM   2205  CD1 PHE A 136     -27.871   8.083 -22.250  1.00  0.85           C  
ATOM   2206  CD2 PHE A 136     -29.625   9.285 -23.328  1.00  0.85           C  
ATOM   2207  CE1 PHE A 136     -26.978   9.082 -22.590  1.00  0.85           C  
ATOM   2208  CE2 PHE A 136     -28.738  10.284 -23.668  1.00  0.85           C  
ATOM   2209  CZ  PHE A 136     -27.410  10.181 -23.301  1.00  0.85           C  
ATOM   2210  H   PHE A 136     -31.926   5.487 -21.376  1.00  0.85           H  
ATOM   2211  HA  PHE A 136     -29.836   6.946 -20.154  1.00  0.85           H  
ATOM   2212 1HB  PHE A 136     -29.702   6.122 -22.447  1.00  0.85           H  
ATOM   2213 2HB  PHE A 136     -31.033   7.152 -22.938  1.00  0.85           H  
ATOM   2214  HD1 PHE A 136     -27.530   7.212 -21.692  1.00  0.85           H  
ATOM   2215  HD2 PHE A 136     -30.675   9.362 -23.618  1.00  0.85           H  
ATOM   2216  HE1 PHE A 136     -25.931   8.999 -22.297  1.00  0.85           H  
ATOM   2217  HE2 PHE A 136     -29.083  11.152 -24.228  1.00  0.85           H  
ATOM   2218  HZ  PHE A 136     -26.708  10.968 -23.569  1.00  0.85           H  
ATOM   2219  N   GLY A 137     -32.396   8.853 -21.083  1.00  0.84           N  
ATOM   2220  CA  GLY A 137     -32.959  10.176 -20.864  1.00  0.84           C  
ATOM   2221  C   GLY A 137     -33.225  10.452 -19.385  1.00  0.84           C  
ATOM   2222  O   GLY A 137     -32.955  11.554 -18.898  1.00  0.84           O  
ATOM   2223  H   GLY A 137     -32.894   8.202 -21.693  1.00  0.84           H  
ATOM   2224 1HA  GLY A 137     -32.277  10.926 -21.261  1.00  0.84           H  
ATOM   2225 2HA  GLY A 137     -33.890  10.259 -21.424  1.00  0.84           H  
ATOM   2226  N   LEU A 138     -33.728   9.448 -18.661  1.00  0.84           N  
ATOM   2227  CA  LEU A 138     -34.003   9.588 -17.236  1.00  0.84           C  
ATOM   2228  C   LEU A 138     -32.704   9.767 -16.466  1.00  0.84           C  
ATOM   2229  O   LEU A 138     -32.623  10.574 -15.527  1.00  0.84           O  
ATOM   2230  CB  LEU A 138     -34.686   8.330 -16.720  1.00  0.84           C  
ATOM   2231  CG  LEU A 138     -36.097   8.030 -17.223  1.00  0.84           C  
ATOM   2232  CD1 LEU A 138     -36.449   6.662 -16.783  1.00  0.84           C  
ATOM   2233  CD2 LEU A 138     -37.077   8.988 -16.681  1.00  0.84           C  
ATOM   2234  H   LEU A 138     -33.943   8.559 -19.116  1.00  0.84           H  
ATOM   2235  HA  LEU A 138     -34.641  10.456 -17.080  1.00  0.84           H  
ATOM   2236 1HB  LEU A 138     -34.068   7.477 -17.001  1.00  0.84           H  
ATOM   2237 2HB  LEU A 138     -34.723   8.376 -15.632  1.00  0.84           H  
ATOM   2238  HG  LEU A 138     -36.120   8.082 -18.297  1.00  0.84           H  
ATOM   2239 1HD1 LEU A 138     -37.426   6.423 -17.138  1.00  0.84           H  
ATOM   2240 2HD1 LEU A 138     -35.731   5.954 -17.188  1.00  0.84           H  
ATOM   2241 3HD1 LEU A 138     -36.430   6.632 -15.704  1.00  0.84           H  
ATOM   2242 1HD2 LEU A 138     -38.070   8.737 -17.053  1.00  0.84           H  
ATOM   2243 2HD2 LEU A 138     -37.068   8.913 -15.614  1.00  0.84           H  
ATOM   2244 3HD2 LEU A 138     -36.815   9.998 -16.989  1.00  0.84           H  
ATOM   2245  N   THR A 139     -31.665   9.035 -16.893  1.00  0.84           N  
ATOM   2246  CA  THR A 139     -30.370   9.090 -16.245  1.00  0.84           C  
ATOM   2247  C   THR A 139     -29.765  10.477 -16.401  1.00  0.84           C  
ATOM   2248  O   THR A 139     -29.345  11.084 -15.417  1.00  0.84           O  
ATOM   2249  CB  THR A 139     -29.403   8.043 -16.846  1.00  0.84           C  
ATOM   2250  OG1 THR A 139     -29.933   6.726 -16.660  1.00  0.84           O  
ATOM   2251  CG2 THR A 139     -28.053   8.138 -16.174  1.00  0.84           C  
ATOM   2252  H   THR A 139     -31.789   8.381 -17.667  1.00  0.84           H  
ATOM   2253  HA  THR A 139     -30.502   8.881 -15.186  1.00  0.84           H  
ATOM   2254  HB  THR A 139     -29.285   8.225 -17.908  1.00  0.84           H  
ATOM   2255  HG1 THR A 139     -30.801   6.663 -17.121  1.00  0.84           H  
ATOM   2256 1HG2 THR A 139     -27.378   7.401 -16.602  1.00  0.84           H  
ATOM   2257 2HG2 THR A 139     -27.655   9.132 -16.332  1.00  0.84           H  
ATOM   2258 3HG2 THR A 139     -28.163   7.954 -15.108  1.00  0.84           H  
ATOM   2259  N   VAL A 140     -29.785  11.009 -17.627  1.00  0.86           N  
ATOM   2260  CA  VAL A 140     -29.222  12.327 -17.898  1.00  0.86           C  
ATOM   2261  C   VAL A 140     -30.002  13.397 -17.156  1.00  0.86           C  
ATOM   2262  O   VAL A 140     -29.421  14.257 -16.490  1.00  0.86           O  
ATOM   2263  CB  VAL A 140     -29.231  12.624 -19.404  1.00  0.86           C  
ATOM   2264  CG1 VAL A 140     -28.819  14.069 -19.644  1.00  0.86           C  
ATOM   2265  CG2 VAL A 140     -28.284  11.677 -20.108  1.00  0.86           C  
ATOM   2266  H   VAL A 140     -30.171  10.458 -18.396  1.00  0.86           H  
ATOM   2267  HA  VAL A 140     -28.190  12.339 -17.548  1.00  0.86           H  
ATOM   2268  HB  VAL A 140     -30.244  12.487 -19.792  1.00  0.86           H  
ATOM   2269 1HG1 VAL A 140     -28.835  14.281 -20.710  1.00  0.86           H  
ATOM   2270 2HG1 VAL A 140     -29.515  14.737 -19.131  1.00  0.86           H  
ATOM   2271 3HG1 VAL A 140     -27.814  14.228 -19.258  1.00  0.86           H  
ATOM   2272 1HG2 VAL A 140     -28.303  11.890 -21.168  1.00  0.86           H  
ATOM   2273 2HG2 VAL A 140     -27.277  11.817 -19.725  1.00  0.86           H  
ATOM   2274 3HG2 VAL A 140     -28.593  10.650 -19.939  1.00  0.86           H  
ATOM   2275  N   TYR A 141     -31.330  13.308 -17.213  1.00  0.88           N  
ATOM   2276  CA  TYR A 141     -32.184  14.237 -16.499  1.00  0.88           C  
ATOM   2277  C   TYR A 141     -31.813  14.310 -15.041  1.00  0.88           C  
ATOM   2278  O   TYR A 141     -31.621  15.392 -14.482  1.00  0.88           O  
ATOM   2279  CB  TYR A 141     -33.642  13.779 -16.619  1.00  0.88           C  
ATOM   2280  CG  TYR A 141     -34.613  14.469 -15.685  1.00  0.88           C  
ATOM   2281  CD1 TYR A 141     -35.112  15.727 -15.957  1.00  0.88           C  
ATOM   2282  CD2 TYR A 141     -35.014  13.790 -14.521  1.00  0.88           C  
ATOM   2283  CE1 TYR A 141     -36.004  16.314 -15.071  1.00  0.88           C  
ATOM   2284  CE2 TYR A 141     -35.896  14.372 -13.644  1.00  0.88           C  
ATOM   2285  CZ  TYR A 141     -36.393  15.630 -13.913  1.00  0.88           C  
ATOM   2286  OH  TYR A 141     -37.279  16.221 -13.044  1.00  0.88           O  
ATOM   2287  H   TYR A 141     -31.774  12.582 -17.775  1.00  0.88           H  
ATOM   2288  HA  TYR A 141     -32.066  15.228 -16.936  1.00  0.88           H  
ATOM   2289 1HB  TYR A 141     -33.983  13.935 -17.642  1.00  0.88           H  
ATOM   2290 2HB  TYR A 141     -33.697  12.715 -16.428  1.00  0.88           H  
ATOM   2291  HD1 TYR A 141     -34.805  16.255 -16.860  1.00  0.88           H  
ATOM   2292  HD2 TYR A 141     -34.620  12.792 -14.312  1.00  0.88           H  
ATOM   2293  HE1 TYR A 141     -36.400  17.307 -15.280  1.00  0.88           H  
ATOM   2294  HE2 TYR A 141     -36.200  13.838 -12.743  1.00  0.88           H  
ATOM   2295  HH  TYR A 141     -37.571  17.060 -13.412  1.00  0.88           H  
ATOM   2296  N   THR A 142     -31.704  13.152 -14.421  1.00  0.90           N  
ATOM   2297  CA  THR A 142     -31.426  13.092 -13.017  1.00  0.90           C  
ATOM   2298  C   THR A 142     -30.028  13.582 -12.673  1.00  0.90           C  
ATOM   2299  O   THR A 142     -29.862  14.371 -11.747  1.00  0.90           O  
ATOM   2300  CB  THR A 142     -31.550  11.669 -12.549  1.00  0.90           C  
ATOM   2301  OG1 THR A 142     -32.844  11.194 -12.855  1.00  0.90           O  
ATOM   2302  CG2 THR A 142     -31.361  11.621 -11.057  1.00  0.90           C  
ATOM   2303  H   THR A 142     -31.861  12.282 -14.930  1.00  0.90           H  
ATOM   2304  HA  THR A 142     -32.152  13.715 -12.496  1.00  0.90           H  
ATOM   2305  HB  THR A 142     -30.818  11.054 -13.050  1.00  0.90           H  
ATOM   2306  HG1 THR A 142     -32.883  11.002 -13.823  1.00  0.90           H  
ATOM   2307 1HG2 THR A 142     -31.474  10.609 -10.731  1.00  0.90           H  
ATOM   2308 2HG2 THR A 142     -30.366  11.984 -10.802  1.00  0.90           H  
ATOM   2309 3HG2 THR A 142     -32.113  12.242 -10.572  1.00  0.90           H  
ATOM   2310  N   LEU A 143     -29.016  13.149 -13.426  1.00  0.93           N  
ATOM   2311  CA  LEU A 143     -27.642  13.510 -13.097  1.00  0.93           C  
ATOM   2312  C   LEU A 143     -27.390  15.011 -13.250  1.00  0.93           C  
ATOM   2313  O   LEU A 143     -26.560  15.587 -12.547  1.00  0.93           O  
ATOM   2314  CB  LEU A 143     -26.654  12.707 -13.952  1.00  0.93           C  
ATOM   2315  CG  LEU A 143     -26.644  11.178 -13.663  1.00  0.93           C  
ATOM   2316  CD1 LEU A 143     -25.688  10.485 -14.604  1.00  0.93           C  
ATOM   2317  CD2 LEU A 143     -26.305  10.937 -12.241  1.00  0.93           C  
ATOM   2318  H   LEU A 143     -29.196  12.522 -14.209  1.00  0.93           H  
ATOM   2319  HA  LEU A 143     -27.474  13.247 -12.056  1.00  0.93           H  
ATOM   2320 1HB  LEU A 143     -26.921  12.845 -15.002  1.00  0.93           H  
ATOM   2321 2HB  LEU A 143     -25.650  13.094 -13.788  1.00  0.93           H  
ATOM   2322  HG  LEU A 143     -27.620  10.778 -13.844  1.00  0.93           H  
ATOM   2323 1HD1 LEU A 143     -25.704   9.412 -14.412  1.00  0.93           H  
ATOM   2324 2HD1 LEU A 143     -25.996  10.678 -15.630  1.00  0.93           H  
ATOM   2325 3HD1 LEU A 143     -24.686  10.865 -14.453  1.00  0.93           H  
ATOM   2326 1HD2 LEU A 143     -26.314   9.872 -12.035  1.00  0.93           H  
ATOM   2327 2HD2 LEU A 143     -25.333  11.328 -12.043  1.00  0.93           H  
ATOM   2328 3HD2 LEU A 143     -27.037  11.433 -11.603  1.00  0.93           H  
ATOM   2329  N   GLN A 144     -28.116  15.656 -14.160  1.00  0.95           N  
ATOM   2330  CA  GLN A 144     -27.968  17.088 -14.368  1.00  0.95           C  
ATOM   2331  C   GLN A 144     -28.854  17.923 -13.422  1.00  0.95           C  
ATOM   2332  O   GLN A 144     -28.817  19.156 -13.476  1.00  0.95           O  
ATOM   2333  CB  GLN A 144     -28.295  17.444 -15.825  1.00  0.95           C  
ATOM   2334  CG  GLN A 144     -27.321  16.854 -16.850  1.00  0.95           C  
ATOM   2335  CD  GLN A 144     -27.679  17.211 -18.293  1.00  0.95           C  
ATOM   2336  OE1 GLN A 144     -28.817  17.572 -18.610  1.00  0.95           O  
ATOM   2337  NE2 GLN A 144     -26.694  17.106 -19.182  1.00  0.95           N  
ATOM   2338  H   GLN A 144     -28.768  15.139 -14.754  1.00  0.95           H  
ATOM   2339  HA  GLN A 144     -26.931  17.354 -14.172  1.00  0.95           H  
ATOM   2340 1HB  GLN A 144     -29.294  17.064 -16.063  1.00  0.95           H  
ATOM   2341 2HB  GLN A 144     -28.315  18.524 -15.944  1.00  0.95           H  
ATOM   2342 1HG  GLN A 144     -26.320  17.227 -16.642  1.00  0.95           H  
ATOM   2343 2HG  GLN A 144     -27.341  15.767 -16.757  1.00  0.95           H  
ATOM   2344 1HE2 GLN A 144     -26.863  17.324 -20.144  1.00  0.95           H  
ATOM   2345 2HE2 GLN A 144     -25.787  16.808 -18.888  1.00  0.95           H  
ATOM   2346  N   SER A 145     -29.676  17.265 -12.593  1.00  0.96           N  
ATOM   2347  CA  SER A 145     -30.604  17.955 -11.704  1.00  0.96           C  
ATOM   2348  C   SER A 145     -30.086  18.074 -10.278  1.00  0.96           C  
ATOM   2349  O   SER A 145     -29.418  17.184  -9.756  1.00  0.96           O  
ATOM   2350  CB  SER A 145     -31.946  17.251 -11.681  1.00  0.96           C  
ATOM   2351  OG  SER A 145     -32.839  17.885 -10.781  1.00  0.96           O  
ATOM   2352  H   SER A 145     -29.656  16.248 -12.553  1.00  0.96           H  
ATOM   2353  HA  SER A 145     -30.755  18.962 -12.092  1.00  0.96           H  
ATOM   2354 1HB  SER A 145     -32.372  17.248 -12.684  1.00  0.96           H  
ATOM   2355 2HB  SER A 145     -31.804  16.209 -11.388  1.00  0.96           H  
ATOM   2356  HG  SER A 145     -33.675  17.417 -10.890  1.00  0.96           H  
ATOM   2357  N   LYS A 146     -30.441  19.174  -9.627  1.00  0.95           N  
ATOM   2358  CA  LYS A 146     -30.105  19.385  -8.223  1.00  0.95           C  
ATOM   2359  C   LYS A 146     -31.220  18.907  -7.279  1.00  0.95           C  
ATOM   2360  O   LYS A 146     -31.091  19.000  -6.057  1.00  0.95           O  
ATOM   2361  CB  LYS A 146     -29.808  20.864  -7.981  1.00  0.95           C  
ATOM   2362  CG  LYS A 146     -28.573  21.377  -8.721  1.00  0.95           C  
ATOM   2363  CD  LYS A 146     -28.318  22.853  -8.436  1.00  0.95           C  
ATOM   2364  CE  LYS A 146     -27.081  23.357  -9.176  1.00  0.95           C  
ATOM   2365  NZ  LYS A 146     -26.839  24.807  -8.934  1.00  0.95           N  
ATOM   2366  H   LYS A 146     -30.975  19.876 -10.120  1.00  0.95           H  
ATOM   2367  HA  LYS A 146     -29.208  18.809  -7.993  1.00  0.95           H  
ATOM   2368 1HB  LYS A 146     -30.665  21.461  -8.294  1.00  0.95           H  
ATOM   2369 2HB  LYS A 146     -29.660  21.035  -6.915  1.00  0.95           H  
ATOM   2370 1HG  LYS A 146     -27.701  20.798  -8.412  1.00  0.95           H  
ATOM   2371 2HG  LYS A 146     -28.713  21.241  -9.794  1.00  0.95           H  
ATOM   2372 1HD  LYS A 146     -29.183  23.439  -8.750  1.00  0.95           H  
ATOM   2373 2HD  LYS A 146     -28.172  22.997  -7.365  1.00  0.95           H  
ATOM   2374 1HE  LYS A 146     -26.212  22.793  -8.841  1.00  0.95           H  
ATOM   2375 2HE  LYS A 146     -27.216  23.195 -10.246  1.00  0.95           H  
ATOM   2376 1HZ  LYS A 146     -26.015  25.100  -9.440  1.00  0.95           H  
ATOM   2377 2HZ  LYS A 146     -27.637  25.340  -9.253  1.00  0.95           H  
ATOM   2378 3HZ  LYS A 146     -26.702  24.966  -7.946  1.00  0.95           H  
ATOM   2379  N   LYS A 147     -32.340  18.457  -7.850  1.00  0.94           N  
ATOM   2380  CA  LYS A 147     -33.503  18.035  -7.065  1.00  0.94           C  
ATOM   2381  C   LYS A 147     -33.227  16.807  -6.200  1.00  0.94           C  
ATOM   2382  O   LYS A 147     -32.653  15.825  -6.666  1.00  0.94           O  
ATOM   2383  CB  LYS A 147     -34.691  17.803  -8.003  1.00  0.94           C  
ATOM   2384  CG  LYS A 147     -36.014  17.424  -7.343  1.00  0.94           C  
ATOM   2385  CD  LYS A 147     -37.134  17.430  -8.395  1.00  0.94           C  
ATOM   2386  CE  LYS A 147     -38.483  17.054  -7.819  1.00  0.94           C  
ATOM   2387  NZ  LYS A 147     -39.564  17.152  -8.856  1.00  0.94           N  
ATOM   2388  H   LYS A 147     -32.386  18.377  -8.863  1.00  0.94           H  
ATOM   2389  HA  LYS A 147     -33.767  18.850  -6.392  1.00  0.94           H  
ATOM   2390 1HB  LYS A 147     -34.862  18.703  -8.592  1.00  0.94           H  
ATOM   2391 2HB  LYS A 147     -34.440  17.009  -8.699  1.00  0.94           H  
ATOM   2392 1HG  LYS A 147     -35.933  16.421  -6.907  1.00  0.94           H  
ATOM   2393 2HG  LYS A 147     -36.250  18.129  -6.550  1.00  0.94           H  
ATOM   2394 1HD  LYS A 147     -37.208  18.429  -8.824  1.00  0.94           H  
ATOM   2395 2HD  LYS A 147     -36.889  16.742  -9.194  1.00  0.94           H  
ATOM   2396 1HE  LYS A 147     -38.441  16.035  -7.446  1.00  0.94           H  
ATOM   2397 2HE  LYS A 147     -38.720  17.724  -6.994  1.00  0.94           H  
ATOM   2398 1HZ  LYS A 147     -40.459  16.905  -8.461  1.00  0.94           H  
ATOM   2399 2HZ  LYS A 147     -39.606  18.101  -9.201  1.00  0.94           H  
ATOM   2400 3HZ  LYS A 147     -39.356  16.527  -9.621  1.00  0.94           H  
ATOM   2401  N   ASP A 148     -33.618  16.883  -4.922  1.00  0.92           N  
ATOM   2402  CA  ASP A 148     -33.438  15.769  -3.988  1.00  0.92           C  
ATOM   2403  C   ASP A 148     -34.666  14.866  -4.010  1.00  0.92           C  
ATOM   2404  O   ASP A 148     -35.758  15.268  -3.613  1.00  0.92           O  
ATOM   2405  CB  ASP A 148     -33.103  16.254  -2.568  1.00  0.92           C  
ATOM   2406  CG  ASP A 148     -32.732  15.092  -1.549  1.00  0.92           C  
ATOM   2407  OD1 ASP A 148     -33.211  13.964  -1.683  1.00  0.92           O  
ATOM   2408  OD2 ASP A 148     -31.914  15.353  -0.665  1.00  0.92           O  
ATOM   2409  H   ASP A 148     -34.059  17.730  -4.599  1.00  0.92           H  
ATOM   2410  HA  ASP A 148     -32.598  15.180  -4.321  1.00  0.92           H  
ATOM   2411 1HB  ASP A 148     -32.263  16.950  -2.617  1.00  0.92           H  
ATOM   2412 2HB  ASP A 148     -33.954  16.804  -2.168  1.00  0.92           H  
ATOM   2413  N   PHE A 149     -34.492  13.654  -4.508  1.00  0.91           N  
ATOM   2414  CA  PHE A 149     -35.611  12.743  -4.689  1.00  0.91           C  
ATOM   2415  C   PHE A 149     -35.795  11.748  -3.537  1.00  0.91           C  
ATOM   2416  O   PHE A 149     -36.595  10.818  -3.644  1.00  0.91           O  
ATOM   2417  CB  PHE A 149     -35.424  11.955  -5.987  1.00  0.91           C  
ATOM   2418  CG  PHE A 149     -35.503  12.776  -7.256  1.00  0.91           C  
ATOM   2419  CD1 PHE A 149     -34.359  13.308  -7.810  1.00  0.91           C  
ATOM   2420  CD2 PHE A 149     -36.706  12.982  -7.916  1.00  0.91           C  
ATOM   2421  CE1 PHE A 149     -34.397  14.031  -8.977  1.00  0.91           C  
ATOM   2422  CE2 PHE A 149     -36.751  13.709  -9.090  1.00  0.91           C  
ATOM   2423  CZ  PHE A 149     -35.589  14.234  -9.620  1.00  0.91           C  
ATOM   2424  H   PHE A 149     -33.558  13.376  -4.787  1.00  0.91           H  
ATOM   2425  HA  PHE A 149     -36.511  13.346  -4.769  1.00  0.91           H  
ATOM   2426 1HB  PHE A 149     -34.449  11.468  -5.967  1.00  0.91           H  
ATOM   2427 2HB  PHE A 149     -36.174  11.168  -6.048  1.00  0.91           H  
ATOM   2428  HD1 PHE A 149     -33.416  13.157  -7.308  1.00  0.91           H  
ATOM   2429  HD2 PHE A 149     -37.618  12.561  -7.510  1.00  0.91           H  
ATOM   2430  HE1 PHE A 149     -33.474  14.444  -9.385  1.00  0.91           H  
ATOM   2431  HE2 PHE A 149     -37.699  13.863  -9.601  1.00  0.91           H  
ATOM   2432  HZ  PHE A 149     -35.620  14.805 -10.546  1.00  0.91           H  
ATOM   2433  N   SER A 150     -35.119  11.967  -2.403  1.00  0.91           N  
ATOM   2434  CA  SER A 150     -35.231  11.046  -1.265  1.00  0.91           C  
ATOM   2435  C   SER A 150     -36.674  10.898  -0.805  1.00  0.91           C  
ATOM   2436  O   SER A 150     -37.132   9.808  -0.448  1.00  0.91           O  
ATOM   2437  CB  SER A 150     -34.432  11.553  -0.086  1.00  0.91           C  
ATOM   2438  OG  SER A 150     -33.081  11.584  -0.369  1.00  0.91           O  
ATOM   2439  H   SER A 150     -34.481  12.772  -2.322  1.00  0.91           H  
ATOM   2440  HA  SER A 150     -34.844  10.075  -1.564  1.00  0.91           H  
ATOM   2441 1HB  SER A 150     -34.770  12.556   0.181  1.00  0.91           H  
ATOM   2442 2HB  SER A 150     -34.611  10.907   0.771  1.00  0.91           H  
ATOM   2443  HG  SER A 150     -32.965  12.423  -0.879  1.00  0.91           H  
ATOM   2444  N   LYS A 151     -37.397  12.008  -0.851  1.00  0.91           N  
ATOM   2445  CA  LYS A 151     -38.788  12.119  -0.442  1.00  0.91           C  
ATOM   2446  C   LYS A 151     -39.753  11.241  -1.240  1.00  0.91           C  
ATOM   2447  O   LYS A 151     -40.891  11.037  -0.816  1.00  0.91           O  
ATOM   2448  CB  LYS A 151     -39.205  13.586  -0.474  1.00  0.91           C  
ATOM   2449  CG  LYS A 151     -39.245  14.239  -1.845  1.00  0.91           C  
ATOM   2450  CD  LYS A 151     -39.559  15.727  -1.687  1.00  0.91           C  
ATOM   2451  CE  LYS A 151     -39.616  16.454  -3.007  1.00  0.91           C  
ATOM   2452  NZ  LYS A 151     -39.832  17.918  -2.812  1.00  0.91           N  
ATOM   2453  H   LYS A 151     -36.934  12.842  -1.184  1.00  0.91           H  
ATOM   2454  HA  LYS A 151     -38.850  11.791   0.596  1.00  0.91           H  
ATOM   2455 1HB  LYS A 151     -40.200  13.684  -0.037  1.00  0.91           H  
ATOM   2456 2HB  LYS A 151     -38.522  14.167   0.145  1.00  0.91           H  
ATOM   2457 1HG  LYS A 151     -38.278  14.118  -2.348  1.00  0.91           H  
ATOM   2458 2HG  LYS A 151     -40.015  13.767  -2.456  1.00  0.91           H  
ATOM   2459 1HD  LYS A 151     -40.519  15.838  -1.183  1.00  0.91           H  
ATOM   2460 2HD  LYS A 151     -38.789  16.188  -1.070  1.00  0.91           H  
ATOM   2461 1HE  LYS A 151     -38.680  16.296  -3.549  1.00  0.91           H  
ATOM   2462 2HE  LYS A 151     -40.436  16.059  -3.593  1.00  0.91           H  
ATOM   2463 1HZ  LYS A 151     -39.869  18.378  -3.707  1.00  0.91           H  
ATOM   2464 2HZ  LYS A 151     -40.702  18.071  -2.319  1.00  0.91           H  
ATOM   2465 3HZ  LYS A 151     -39.066  18.296  -2.271  1.00  0.91           H  
ATOM   2466  N   PHE A 152     -39.323  10.723  -2.394  1.00  0.91           N  
ATOM   2467  CA  PHE A 152     -40.200   9.883  -3.189  1.00  0.91           C  
ATOM   2468  C   PHE A 152     -39.934   8.403  -2.959  1.00  0.91           C  
ATOM   2469  O   PHE A 152     -40.624   7.560  -3.532  1.00  0.91           O  
ATOM   2470  CB  PHE A 152     -39.988  10.167  -4.665  1.00  0.91           C  
ATOM   2471  CG  PHE A 152     -40.309  11.558  -5.033  1.00  0.91           C  
ATOM   2472  CD1 PHE A 152     -39.291  12.423  -5.254  1.00  0.91           C  
ATOM   2473  CD2 PHE A 152     -41.607  12.008  -5.150  1.00  0.91           C  
ATOM   2474  CE1 PHE A 152     -39.513  13.727  -5.594  1.00  0.91           C  
ATOM   2475  CE2 PHE A 152     -41.856  13.321  -5.495  1.00  0.91           C  
ATOM   2476  CZ  PHE A 152     -40.801  14.182  -5.719  1.00  0.91           C  
ATOM   2477  H   PHE A 152     -38.373  10.893  -2.724  1.00  0.91           H  
ATOM   2478  HA  PHE A 152     -41.233  10.100  -2.922  1.00  0.91           H  
ATOM   2479 1HB  PHE A 152     -38.940   9.977  -4.919  1.00  0.91           H  
ATOM   2480 2HB  PHE A 152     -40.602   9.497  -5.264  1.00  0.91           H  
ATOM   2481  HD1 PHE A 152     -38.292  12.046  -5.153  1.00  0.91           H  
ATOM   2482  HD2 PHE A 152     -42.434  11.320  -4.970  1.00  0.91           H  
ATOM   2483  HE1 PHE A 152     -38.668  14.393  -5.762  1.00  0.91           H  
ATOM   2484  HE2 PHE A 152     -42.881  13.676  -5.589  1.00  0.91           H  
ATOM   2485  HZ  PHE A 152     -40.995  15.215  -5.990  1.00  0.91           H  
ATOM   2486  N   GLY A 153     -38.983   8.070  -2.085  1.00  0.92           N  
ATOM   2487  CA  GLY A 153     -38.639   6.670  -1.847  1.00  0.92           C  
ATOM   2488  C   GLY A 153     -39.829   5.840  -1.384  1.00  0.92           C  
ATOM   2489  O   GLY A 153     -40.186   4.845  -2.020  1.00  0.92           O  
ATOM   2490  H   GLY A 153     -38.455   8.794  -1.594  1.00  0.92           H  
ATOM   2491 1HA  GLY A 153     -38.237   6.241  -2.765  1.00  0.92           H  
ATOM   2492 2HA  GLY A 153     -37.847   6.621  -1.100  1.00  0.92           H  
ATOM   2493  N   ALA A 154     -40.451   6.245  -0.273  1.00  0.91           N  
ATOM   2494  CA  ALA A 154     -41.607   5.533   0.272  1.00  0.91           C  
ATOM   2495  C   ALA A 154     -42.759   5.505  -0.726  1.00  0.91           C  
ATOM   2496  O   ALA A 154     -43.522   4.539  -0.791  1.00  0.91           O  
ATOM   2497  CB  ALA A 154     -42.061   6.182   1.563  1.00  0.91           C  
ATOM   2498  H   ALA A 154     -40.109   7.069   0.203  1.00  0.91           H  
ATOM   2499  HA  ALA A 154     -41.307   4.504   0.474  1.00  0.91           H  
ATOM   2500 1HB  ALA A 154     -42.906   5.629   1.971  1.00  0.91           H  
ATOM   2501 2HB  ALA A 154     -41.241   6.176   2.281  1.00  0.91           H  
ATOM   2502 3HB  ALA A 154     -42.362   7.210   1.365  1.00  0.91           H  
ATOM   2503  N   GLY A 155     -42.894   6.589  -1.490  1.00  0.91           N  
ATOM   2504  CA  GLY A 155     -43.939   6.714  -2.492  1.00  0.91           C  
ATOM   2505  C   GLY A 155     -43.781   5.618  -3.527  1.00  0.91           C  
ATOM   2506  O   GLY A 155     -44.700   4.830  -3.762  1.00  0.91           O  
ATOM   2507  H   GLY A 155     -42.227   7.339  -1.386  1.00  0.91           H  
ATOM   2508 1HA  GLY A 155     -44.918   6.644  -2.018  1.00  0.91           H  
ATOM   2509 2HA  GLY A 155     -43.868   7.691  -2.970  1.00  0.91           H  
ATOM   2510  N   LEU A 156     -42.591   5.550  -4.116  1.00  0.91           N  
ATOM   2511  CA  LEU A 156     -42.289   4.558  -5.128  1.00  0.91           C  
ATOM   2512  C   LEU A 156     -42.402   3.149  -4.579  1.00  0.91           C  
ATOM   2513  O   LEU A 156     -42.934   2.262  -5.253  1.00  0.91           O  
ATOM   2514  CB  LEU A 156     -40.885   4.803  -5.663  1.00  0.91           C  
ATOM   2515  CG  LEU A 156     -40.703   6.015  -6.509  1.00  0.91           C  
ATOM   2516  CD1 LEU A 156     -39.234   6.225  -6.739  1.00  0.91           C  
ATOM   2517  CD2 LEU A 156     -41.424   5.785  -7.838  1.00  0.91           C  
ATOM   2518  H   LEU A 156     -41.870   6.224  -3.858  1.00  0.91           H  
ATOM   2519  HA  LEU A 156     -42.998   4.668  -5.942  1.00  0.91           H  
ATOM   2520 1HB  LEU A 156     -40.191   4.867  -4.822  1.00  0.91           H  
ATOM   2521 2HB  LEU A 156     -40.614   3.985  -6.274  1.00  0.91           H  
ATOM   2522  HG  LEU A 156     -41.112   6.892  -6.007  1.00  0.91           H  
ATOM   2523 1HD1 LEU A 156     -39.082   7.100  -7.368  1.00  0.91           H  
ATOM   2524 2HD1 LEU A 156     -38.739   6.372  -5.778  1.00  0.91           H  
ATOM   2525 3HD1 LEU A 156     -38.831   5.354  -7.224  1.00  0.91           H  
ATOM   2526 1HD2 LEU A 156     -41.293   6.659  -8.466  1.00  0.91           H  
ATOM   2527 2HD2 LEU A 156     -41.002   4.905  -8.340  1.00  0.91           H  
ATOM   2528 3HD2 LEU A 156     -42.483   5.623  -7.654  1.00  0.91           H  
ATOM   2529  N   PHE A 157     -41.951   2.936  -3.342  1.00  0.92           N  
ATOM   2530  CA  PHE A 157     -42.062   1.621  -2.739  1.00  0.92           C  
ATOM   2531  C   PHE A 157     -43.516   1.188  -2.676  1.00  0.92           C  
ATOM   2532  O   PHE A 157     -43.863   0.082  -3.107  1.00  0.92           O  
ATOM   2533  CB  PHE A 157     -41.478   1.597  -1.334  1.00  0.92           C  
ATOM   2534  CG  PHE A 157     -41.673   0.274  -0.663  1.00  0.92           C  
ATOM   2535  CD1 PHE A 157     -40.845  -0.799  -0.956  1.00  0.92           C  
ATOM   2536  CD2 PHE A 157     -42.702   0.092   0.252  1.00  0.92           C  
ATOM   2537  CE1 PHE A 157     -41.038  -2.025  -0.345  1.00  0.92           C  
ATOM   2538  CE2 PHE A 157     -42.899  -1.129   0.861  1.00  0.92           C  
ATOM   2539  CZ  PHE A 157     -42.065  -2.190   0.563  1.00  0.92           C  
ATOM   2540  H   PHE A 157     -41.504   3.693  -2.822  1.00  0.92           H  
ATOM   2541  HA  PHE A 157     -41.515   0.908  -3.355  1.00  0.92           H  
ATOM   2542 1HB  PHE A 157     -40.413   1.823  -1.371  1.00  0.92           H  
ATOM   2543 2HB  PHE A 157     -41.957   2.363  -0.730  1.00  0.92           H  
ATOM   2544  HD1 PHE A 157     -40.037  -0.668  -1.676  1.00  0.92           H  
ATOM   2545  HD2 PHE A 157     -43.360   0.931   0.483  1.00  0.92           H  
ATOM   2546  HE1 PHE A 157     -40.381  -2.861  -0.583  1.00  0.92           H  
ATOM   2547  HE2 PHE A 157     -43.711  -1.258   1.576  1.00  0.92           H  
ATOM   2548  HZ  PHE A 157     -42.219  -3.156   1.043  1.00  0.92           H  
ATOM   2549  N   ALA A 158     -44.375   2.057  -2.131  1.00  0.93           N  
ATOM   2550  CA  ALA A 158     -45.784   1.730  -2.014  1.00  0.93           C  
ATOM   2551  C   ALA A 158     -46.393   1.469  -3.379  1.00  0.93           C  
ATOM   2552  O   ALA A 158     -47.167   0.524  -3.540  1.00  0.93           O  
ATOM   2553  CB  ALA A 158     -46.523   2.861  -1.332  1.00  0.93           C  
ATOM   2554  H   ALA A 158     -44.045   2.960  -1.787  1.00  0.93           H  
ATOM   2555  HA  ALA A 158     -45.874   0.823  -1.418  1.00  0.93           H  
ATOM   2556 1HB  ALA A 158     -47.575   2.603  -1.230  1.00  0.93           H  
ATOM   2557 2HB  ALA A 158     -46.090   3.034  -0.347  1.00  0.93           H  
ATOM   2558 3HB  ALA A 158     -46.424   3.766  -1.934  1.00  0.93           H  
ATOM   2559  N   LEU A 159     -46.007   2.260  -4.380  1.00  0.94           N  
ATOM   2560  CA  LEU A 159     -46.535   2.067  -5.717  1.00  0.94           C  
ATOM   2561  C   LEU A 159     -46.119   0.721  -6.283  1.00  0.94           C  
ATOM   2562  O   LEU A 159     -46.915   0.049  -6.943  1.00  0.94           O  
ATOM   2563  CB  LEU A 159     -46.072   3.190  -6.632  1.00  0.94           C  
ATOM   2564  CG  LEU A 159     -46.660   4.542  -6.370  1.00  0.94           C  
ATOM   2565  CD1 LEU A 159     -45.931   5.568  -7.224  1.00  0.94           C  
ATOM   2566  CD2 LEU A 159     -48.137   4.494  -6.704  1.00  0.94           C  
ATOM   2567  H   LEU A 159     -45.365   3.034  -4.198  1.00  0.94           H  
ATOM   2568  HA  LEU A 159     -47.618   2.096  -5.666  1.00  0.94           H  
ATOM   2569 1HB  LEU A 159     -44.989   3.267  -6.576  1.00  0.94           H  
ATOM   2570 2HB  LEU A 159     -46.349   2.938  -7.624  1.00  0.94           H  
ATOM   2571  HG  LEU A 159     -46.539   4.809  -5.327  1.00  0.94           H  
ATOM   2572 1HD1 LEU A 159     -46.352   6.555  -7.044  1.00  0.94           H  
ATOM   2573 2HD1 LEU A 159     -44.882   5.573  -6.960  1.00  0.94           H  
ATOM   2574 3HD1 LEU A 159     -46.040   5.311  -8.274  1.00  0.94           H  
ATOM   2575 1HD2 LEU A 159     -48.581   5.472  -6.521  1.00  0.94           H  
ATOM   2576 2HD2 LEU A 159     -48.263   4.226  -7.753  1.00  0.94           H  
ATOM   2577 3HD2 LEU A 159     -48.625   3.751  -6.079  1.00  0.94           H  
ATOM   2578  N   LEU A 160     -44.889   0.298  -5.996  1.00  0.96           N  
ATOM   2579  CA  LEU A 160     -44.408  -0.982  -6.481  1.00  0.96           C  
ATOM   2580  C   LEU A 160     -45.218  -2.090  -5.837  1.00  0.96           C  
ATOM   2581  O   LEU A 160     -45.616  -3.044  -6.506  1.00  0.96           O  
ATOM   2582  CB  LEU A 160     -42.926  -1.155  -6.190  1.00  0.96           C  
ATOM   2583  CG  LEU A 160     -42.306  -2.419  -6.741  1.00  0.96           C  
ATOM   2584  CD1 LEU A 160     -42.504  -2.430  -8.254  1.00  0.96           C  
ATOM   2585  CD2 LEU A 160     -40.826  -2.452  -6.395  1.00  0.96           C  
ATOM   2586  H   LEU A 160     -44.261   0.898  -5.459  1.00  0.96           H  
ATOM   2587  HA  LEU A 160     -44.555  -1.026  -7.556  1.00  0.96           H  
ATOM   2588 1HB  LEU A 160     -42.421  -0.327  -6.598  1.00  0.96           H  
ATOM   2589 2HB  LEU A 160     -42.778  -1.145  -5.110  1.00  0.96           H  
ATOM   2590  HG  LEU A 160     -42.802  -3.291  -6.315  1.00  0.96           H  
ATOM   2591 1HD1 LEU A 160     -42.069  -3.337  -8.672  1.00  0.96           H  
ATOM   2592 2HD1 LEU A 160     -43.567  -2.402  -8.473  1.00  0.96           H  
ATOM   2593 3HD1 LEU A 160     -42.019  -1.557  -8.692  1.00  0.96           H  
ATOM   2594 1HD2 LEU A 160     -40.378  -3.360  -6.798  1.00  0.96           H  
ATOM   2595 2HD2 LEU A 160     -40.332  -1.583  -6.826  1.00  0.96           H  
ATOM   2596 3HD2 LEU A 160     -40.709  -2.436  -5.311  1.00  0.96           H  
ATOM   2597  N   TRP A 161     -45.492  -1.961  -4.538  1.00  0.98           N  
ATOM   2598  CA  TRP A 161     -46.296  -2.959  -3.846  1.00  0.98           C  
ATOM   2599  C   TRP A 161     -47.675  -3.049  -4.501  1.00  0.98           C  
ATOM   2600  O   TRP A 161     -48.167  -4.148  -4.779  1.00  0.98           O  
ATOM   2601  CB  TRP A 161     -46.440  -2.626  -2.360  1.00  0.98           C  
ATOM   2602  CG  TRP A 161     -47.277  -3.626  -1.608  1.00  0.98           C  
ATOM   2603  CD1 TRP A 161     -46.847  -4.782  -1.026  1.00  0.98           C  
ATOM   2604  CD2 TRP A 161     -48.704  -3.557  -1.355  1.00  0.98           C  
ATOM   2605  NE1 TRP A 161     -47.904  -5.436  -0.434  1.00  0.98           N  
ATOM   2606  CE2 TRP A 161     -49.047  -4.696  -0.627  1.00  0.98           C  
ATOM   2607  CE3 TRP A 161     -49.693  -2.633  -1.680  1.00  0.98           C  
ATOM   2608  CZ2 TRP A 161     -50.348  -4.938  -0.221  1.00  0.98           C  
ATOM   2609  CZ3 TRP A 161     -50.993  -2.866  -1.278  1.00  0.98           C  
ATOM   2610  CH2 TRP A 161     -51.315  -3.989  -0.563  1.00  0.98           C  
ATOM   2611  H   TRP A 161     -45.119  -1.159  -4.024  1.00  0.98           H  
ATOM   2612  HA  TRP A 161     -45.804  -3.926  -3.937  1.00  0.98           H  
ATOM   2613 1HB  TRP A 161     -45.451  -2.570  -1.900  1.00  0.98           H  
ATOM   2614 2HB  TRP A 161     -46.901  -1.648  -2.252  1.00  0.98           H  
ATOM   2615  HD1 TRP A 161     -45.818  -5.137  -1.031  1.00  0.98           H  
ATOM   2616  HE1 TRP A 161     -47.849  -6.313   0.063  1.00  0.98           H  
ATOM   2617  HE3 TRP A 161     -49.439  -1.749  -2.235  1.00  0.98           H  
ATOM   2618  HZ2 TRP A 161     -50.624  -5.826   0.348  1.00  0.98           H  
ATOM   2619  HZ3 TRP A 161     -51.755  -2.132  -1.542  1.00  0.98           H  
ATOM   2620  HH2 TRP A 161     -52.350  -4.145  -0.260  1.00  0.98           H  
ATOM   2621  N   ILE A 162     -48.277  -1.890  -4.788  1.00  1.01           N  
ATOM   2622  CA  ILE A 162     -49.589  -1.838  -5.420  1.00  1.01           C  
ATOM   2623  C   ILE A 162     -49.540  -2.510  -6.791  1.00  1.01           C  
ATOM   2624  O   ILE A 162     -50.430  -3.296  -7.132  1.00  1.01           O  
ATOM   2625  CB  ILE A 162     -50.068  -0.378  -5.571  1.00  1.01           C  
ATOM   2626  CG1 ILE A 162     -50.364   0.223  -4.189  1.00  1.01           C  
ATOM   2627  CG2 ILE A 162     -51.295  -0.323  -6.458  1.00  1.01           C  
ATOM   2628  CD1 ILE A 162     -50.548   1.717  -4.192  1.00  1.01           C  
ATOM   2629  H   ILE A 162     -47.816  -1.017  -4.527  1.00  1.01           H  
ATOM   2630  HA  ILE A 162     -50.298  -2.376  -4.796  1.00  1.01           H  
ATOM   2631  HB  ILE A 162     -49.279   0.214  -6.019  1.00  1.01           H  
ATOM   2632 1HG1 ILE A 162     -51.266  -0.238  -3.794  1.00  1.01           H  
ATOM   2633 2HG1 ILE A 162     -49.544  -0.003  -3.531  1.00  1.01           H  
ATOM   2634 1HG2 ILE A 162     -51.616   0.711  -6.567  1.00  1.01           H  
ATOM   2635 2HG2 ILE A 162     -51.055  -0.733  -7.439  1.00  1.01           H  
ATOM   2636 3HG2 ILE A 162     -52.097  -0.908  -6.008  1.00  1.01           H  
ATOM   2637 1HD1 ILE A 162     -50.747   2.059  -3.177  1.00  1.01           H  
ATOM   2638 2HD1 ILE A 162     -49.646   2.189  -4.556  1.00  1.01           H  
ATOM   2639 3HD1 ILE A 162     -51.383   1.981  -4.836  1.00  1.01           H  
ATOM   2640  N   LEU A 163     -48.500  -2.216  -7.577  1.00  1.06           N  
ATOM   2641  CA  LEU A 163     -48.322  -2.820  -8.892  1.00  1.06           C  
ATOM   2642  C   LEU A 163     -48.249  -4.338  -8.773  1.00  1.06           C  
ATOM   2643  O   LEU A 163     -48.922  -5.064  -9.510  1.00  1.06           O  
ATOM   2644  CB  LEU A 163     -47.009  -2.353  -9.526  1.00  1.06           C  
ATOM   2645  CG  LEU A 163     -46.678  -2.896 -10.927  1.00  1.06           C  
ATOM   2646  CD1 LEU A 163     -47.708  -2.334 -11.942  1.00  1.06           C  
ATOM   2647  CD2 LEU A 163     -45.230  -2.546 -11.271  1.00  1.06           C  
ATOM   2648  H   LEU A 163     -47.811  -1.539  -7.251  1.00  1.06           H  
ATOM   2649  HA  LEU A 163     -49.164  -2.547  -9.525  1.00  1.06           H  
ATOM   2650 1HB  LEU A 163     -47.040  -1.282  -9.584  1.00  1.06           H  
ATOM   2651 2HB  LEU A 163     -46.192  -2.630  -8.875  1.00  1.06           H  
ATOM   2652  HG  LEU A 163     -46.782  -3.982 -10.933  1.00  1.06           H  
ATOM   2653 1HD1 LEU A 163     -47.498  -2.726 -12.942  1.00  1.06           H  
ATOM   2654 2HD1 LEU A 163     -48.711  -2.631 -11.643  1.00  1.06           H  
ATOM   2655 3HD1 LEU A 163     -47.641  -1.245 -11.961  1.00  1.06           H  
ATOM   2656 1HD2 LEU A 163     -44.984  -2.938 -12.261  1.00  1.06           H  
ATOM   2657 2HD2 LEU A 163     -45.098  -1.474 -11.257  1.00  1.06           H  
ATOM   2658 3HD2 LEU A 163     -44.570  -2.994 -10.535  1.00  1.06           H  
ATOM   2659  N   CYS A 164     -47.420  -4.815  -7.838  1.00  1.12           N  
ATOM   2660  CA  CYS A 164     -47.193  -6.239  -7.650  1.00  1.12           C  
ATOM   2661  C   CYS A 164     -48.483  -6.942  -7.234  1.00  1.12           C  
ATOM   2662  O   CYS A 164     -48.815  -8.010  -7.765  1.00  1.12           O  
ATOM   2663  CB  CYS A 164     -46.119  -6.438  -6.583  1.00  1.12           C  
ATOM   2664  SG  CYS A 164     -44.473  -5.865  -7.115  1.00  1.12           S  
ATOM   2665  H   CYS A 164     -46.899  -4.159  -7.256  1.00  1.12           H  
ATOM   2666  HA  CYS A 164     -46.844  -6.662  -8.590  1.00  1.12           H  
ATOM   2667 1HB  CYS A 164     -46.393  -5.889  -5.682  1.00  1.12           H  
ATOM   2668 2HB  CYS A 164     -46.049  -7.491  -6.324  1.00  1.12           H  
ATOM   2669  HG  CYS A 164     -44.795  -4.546  -7.056  1.00  1.12           H  
ATOM   2670  N   LEU A 165     -49.245  -6.310  -6.335  1.00  1.19           N  
ATOM   2671  CA  LEU A 165     -50.529  -6.849  -5.916  1.00  1.19           C  
ATOM   2672  C   LEU A 165     -51.497  -6.862  -7.077  1.00  1.19           C  
ATOM   2673  O   LEU A 165     -52.214  -7.840  -7.278  1.00  1.19           O  
ATOM   2674  CB  LEU A 165     -51.138  -6.074  -4.751  1.00  1.19           C  
ATOM   2675  CG  LEU A 165     -52.525  -6.596  -4.332  1.00  1.19           C  
ATOM   2676  CD1 LEU A 165     -52.427  -8.065  -3.937  1.00  1.19           C  
ATOM   2677  CD2 LEU A 165     -53.045  -5.776  -3.187  1.00  1.19           C  
ATOM   2678  H   LEU A 165     -48.915  -5.439  -5.918  1.00  1.19           H  
ATOM   2679  HA  LEU A 165     -50.376  -7.875  -5.589  1.00  1.19           H  
ATOM   2680 1HB  LEU A 165     -50.466  -6.132  -3.892  1.00  1.19           H  
ATOM   2681 2HB  LEU A 165     -51.235  -5.025  -5.041  1.00  1.19           H  
ATOM   2682  HG  LEU A 165     -53.203  -6.513  -5.176  1.00  1.19           H  
ATOM   2683 1HD1 LEU A 165     -53.414  -8.433  -3.656  1.00  1.19           H  
ATOM   2684 2HD1 LEU A 165     -52.055  -8.641  -4.780  1.00  1.19           H  
ATOM   2685 3HD1 LEU A 165     -51.745  -8.171  -3.095  1.00  1.19           H  
ATOM   2686 1HD2 LEU A 165     -54.031  -6.137  -2.897  1.00  1.19           H  
ATOM   2687 2HD2 LEU A 165     -52.363  -5.873  -2.353  1.00  1.19           H  
ATOM   2688 3HD2 LEU A 165     -53.112  -4.730  -3.489  1.00  1.19           H  
ATOM   2689  N   SER A 166     -51.536  -5.773  -7.839  1.00  1.28           N  
ATOM   2690  CA  SER A 166     -52.440  -5.676  -8.963  1.00  1.28           C  
ATOM   2691  C   SER A 166     -52.123  -6.790  -9.961  1.00  1.28           C  
ATOM   2692  O   SER A 166     -53.037  -7.410 -10.500  1.00  1.28           O  
ATOM   2693  CB  SER A 166     -52.309  -4.318  -9.595  1.00  1.28           C  
ATOM   2694  OG  SER A 166     -52.692  -3.315  -8.689  1.00  1.28           O  
ATOM   2695  H   SER A 166     -50.936  -4.981  -7.626  1.00  1.28           H  
ATOM   2696  HA  SER A 166     -53.460  -5.803  -8.605  1.00  1.28           H  
ATOM   2697 1HB  SER A 166     -51.287  -4.155  -9.921  1.00  1.28           H  
ATOM   2698 2HB  SER A 166     -52.946  -4.285 -10.459  1.00  1.28           H  
ATOM   2699  HG  SER A 166     -52.014  -3.352  -7.973  1.00  1.28           H  
ATOM   2700  N   GLY A 167     -50.828  -7.077 -10.159  1.00  1.41           N  
ATOM   2701  CA  GLY A 167     -50.362  -8.165 -11.018  1.00  1.41           C  
ATOM   2702  C   GLY A 167     -50.931  -9.499 -10.522  1.00  1.41           C  
ATOM   2703  O   GLY A 167     -51.507 -10.273 -11.295  1.00  1.41           O  
ATOM   2704  H   GLY A 167     -50.127  -6.493  -9.703  1.00  1.41           H  
ATOM   2705 1HA  GLY A 167     -50.669  -7.981 -12.045  1.00  1.41           H  
ATOM   2706 2HA  GLY A 167     -49.273  -8.196 -10.994  1.00  1.41           H  
ATOM   2707  N   PHE A 168     -50.771  -9.760  -9.223  1.00  1.57           N  
ATOM   2708  CA  PHE A 168     -51.313 -10.966  -8.606  1.00  1.57           C  
ATOM   2709  C   PHE A 168     -52.805 -11.060  -8.867  1.00  1.57           C  
ATOM   2710  O   PHE A 168     -53.304 -12.088  -9.314  1.00  1.57           O  
ATOM   2711  CB  PHE A 168     -51.054 -10.955  -7.095  1.00  1.57           C  
ATOM   2712  CG  PHE A 168     -51.727 -12.047  -6.314  1.00  1.57           C  
ATOM   2713  CD1 PHE A 168     -51.210 -13.330  -6.252  1.00  1.57           C  
ATOM   2714  CD2 PHE A 168     -52.896 -11.765  -5.618  1.00  1.57           C  
ATOM   2715  CE1 PHE A 168     -51.850 -14.309  -5.506  1.00  1.57           C  
ATOM   2716  CE2 PHE A 168     -53.538 -12.731  -4.881  1.00  1.57           C  
ATOM   2717  CZ  PHE A 168     -53.015 -14.008  -4.820  1.00  1.57           C  
ATOM   2718  H   PHE A 168     -50.255  -9.092  -8.646  1.00  1.57           H  
ATOM   2719  HA  PHE A 168     -50.825 -11.834  -9.046  1.00  1.57           H  
ATOM   2720 1HB  PHE A 168     -49.983 -11.019  -6.919  1.00  1.57           H  
ATOM   2721 2HB  PHE A 168     -51.378 -10.018  -6.686  1.00  1.57           H  
ATOM   2722  HD1 PHE A 168     -50.292 -13.564  -6.791  1.00  1.57           H  
ATOM   2723  HD2 PHE A 168     -53.304 -10.757  -5.664  1.00  1.57           H  
ATOM   2724  HE1 PHE A 168     -51.438 -15.316  -5.461  1.00  1.57           H  
ATOM   2725  HE2 PHE A 168     -54.456 -12.490  -4.344  1.00  1.57           H  
ATOM   2726  HZ  PHE A 168     -53.520 -14.776  -4.237  1.00  1.57           H  
ATOM   2727  N   LEU A 169     -53.528  -9.983  -8.601  1.00  1.78           N  
ATOM   2728  CA  LEU A 169     -54.962  -9.991  -8.791  1.00  1.78           C  
ATOM   2729  C   LEU A 169     -55.329 -10.190 -10.262  1.00  1.78           C  
ATOM   2730  O   LEU A 169     -56.270 -10.924 -10.570  1.00  1.78           O  
ATOM   2731  CB  LEU A 169     -55.539  -8.694  -8.239  1.00  1.78           C  
ATOM   2732  CG  LEU A 169     -55.417  -8.579  -6.709  1.00  1.78           C  
ATOM   2733  CD1 LEU A 169     -55.855  -7.205  -6.264  1.00  1.78           C  
ATOM   2734  CD2 LEU A 169     -56.238  -9.674  -6.059  1.00  1.78           C  
ATOM   2735  H   LEU A 169     -53.067  -9.148  -8.243  1.00  1.78           H  
ATOM   2736  HA  LEU A 169     -55.375 -10.816  -8.218  1.00  1.78           H  
ATOM   2737 1HB  LEU A 169     -54.996  -7.860  -8.683  1.00  1.78           H  
ATOM   2738 2HB  LEU A 169     -56.585  -8.616  -8.512  1.00  1.78           H  
ATOM   2739  HG  LEU A 169     -54.377  -8.703  -6.422  1.00  1.78           H  
ATOM   2740 1HD1 LEU A 169     -55.750  -7.123  -5.182  1.00  1.78           H  
ATOM   2741 2HD1 LEU A 169     -55.228  -6.454  -6.747  1.00  1.78           H  
ATOM   2742 3HD1 LEU A 169     -56.894  -7.046  -6.542  1.00  1.78           H  
ATOM   2743 1HD2 LEU A 169     -56.139  -9.604  -4.976  1.00  1.78           H  
ATOM   2744 2HD2 LEU A 169     -57.282  -9.555  -6.337  1.00  1.78           H  
ATOM   2745 3HD2 LEU A 169     -55.879 -10.648  -6.396  1.00  1.78           H  
ATOM   2746  N   LYS A 170     -54.550  -9.613 -11.181  1.00  2.00           N  
ATOM   2747  CA  LYS A 170     -54.784  -9.760 -12.616  1.00  2.00           C  
ATOM   2748  C   LYS A 170     -54.876 -11.231 -12.969  1.00  2.00           C  
ATOM   2749  O   LYS A 170     -55.761 -11.638 -13.711  1.00  2.00           O  
ATOM   2750  CB  LYS A 170     -53.666  -9.121 -13.427  1.00  2.00           C  
ATOM   2751  CG  LYS A 170     -53.868  -9.153 -14.905  1.00  2.00           C  
ATOM   2752  CD  LYS A 170     -52.662  -8.585 -15.603  1.00  2.00           C  
ATOM   2753  CE  LYS A 170     -51.484  -9.548 -15.472  1.00  2.00           C  
ATOM   2754  NZ  LYS A 170     -50.288  -9.062 -16.183  1.00  2.00           N  
ATOM   2755  H   LYS A 170     -53.785  -9.016 -10.879  1.00  2.00           H  
ATOM   2756  HA  LYS A 170     -55.732  -9.298 -12.875  1.00  2.00           H  
ATOM   2757 1HB  LYS A 170     -53.520  -8.093 -13.106  1.00  2.00           H  
ATOM   2758 2HB  LYS A 170     -52.746  -9.646 -13.239  1.00  2.00           H  
ATOM   2759 1HG  LYS A 170     -54.018 -10.183 -15.216  1.00  2.00           H  
ATOM   2760 2HG  LYS A 170     -54.747  -8.567 -15.170  1.00  2.00           H  
ATOM   2761 1HD  LYS A 170     -52.882  -8.419 -16.665  1.00  2.00           H  
ATOM   2762 2HD  LYS A 170     -52.382  -7.646 -15.160  1.00  2.00           H  
ATOM   2763 1HE  LYS A 170     -51.242  -9.678 -14.415  1.00  2.00           H  
ATOM   2764 2HE  LYS A 170     -51.773 -10.512 -15.890  1.00  2.00           H  
ATOM   2765 1HZ  LYS A 170     -49.536  -9.723 -16.087  1.00  2.00           H  
ATOM   2766 2HZ  LYS A 170     -50.520  -8.944 -17.178  1.00  2.00           H  
ATOM   2767 3HZ  LYS A 170     -50.005  -8.175 -15.808  1.00  2.00           H  
ATOM   2768  N   PHE A 171     -54.010 -12.049 -12.374  1.00  2.20           N  
ATOM   2769  CA  PHE A 171     -54.026 -13.497 -12.595  1.00  2.20           C  
ATOM   2770  C   PHE A 171     -55.447 -14.079 -12.496  1.00  2.20           C  
ATOM   2771  O   PHE A 171     -55.784 -15.025 -13.213  1.00  2.20           O  
ATOM   2772  CB  PHE A 171     -53.138 -14.227 -11.588  1.00  2.20           C  
ATOM   2773  CG  PHE A 171     -53.087 -15.710 -11.782  1.00  2.20           C  
ATOM   2774  CD1 PHE A 171     -52.233 -16.290 -12.708  1.00  2.20           C  
ATOM   2775  CD2 PHE A 171     -53.907 -16.529 -11.039  1.00  2.20           C  
ATOM   2776  CE1 PHE A 171     -52.206 -17.664 -12.871  1.00  2.20           C  
ATOM   2777  CE2 PHE A 171     -53.890 -17.891 -11.191  1.00  2.20           C  
ATOM   2778  CZ  PHE A 171     -53.036 -18.466 -12.110  1.00  2.20           C  
ATOM   2779  H   PHE A 171     -53.292 -11.636 -11.769  1.00  2.20           H  
ATOM   2780  HA  PHE A 171     -53.646 -13.691 -13.597  1.00  2.20           H  
ATOM   2781 1HB  PHE A 171     -52.127 -13.826 -11.620  1.00  2.20           H  
ATOM   2782 2HB  PHE A 171     -53.523 -14.057 -10.599  1.00  2.20           H  
ATOM   2783  HD1 PHE A 171     -51.580 -15.653 -13.306  1.00  2.20           H  
ATOM   2784  HD2 PHE A 171     -54.576 -16.075 -10.327  1.00  2.20           H  
ATOM   2785  HE1 PHE A 171     -51.531 -18.112 -13.599  1.00  2.20           H  
ATOM   2786  HE2 PHE A 171     -54.550 -18.515 -10.588  1.00  2.20           H  
ATOM   2787  HZ  PHE A 171     -53.018 -19.548 -12.236  1.00  2.20           H  
ATOM   2788  N   PHE A 172     -56.247 -13.573 -11.551  1.00  2.32           N  
ATOM   2789  CA  PHE A 172     -57.587 -14.080 -11.292  1.00  2.32           C  
ATOM   2790  C   PHE A 172     -58.649 -13.250 -12.033  1.00  2.32           C  
ATOM   2791  O   PHE A 172     -59.728 -13.750 -12.363  1.00  2.32           O  
ATOM   2792  CB  PHE A 172     -57.855 -13.968  -9.797  1.00  2.32           C  
ATOM   2793  CG  PHE A 172     -56.872 -14.721  -8.983  1.00  2.32           C  
ATOM   2794  CD1 PHE A 172     -55.737 -14.065  -8.563  1.00  2.32           C  
ATOM   2795  CD2 PHE A 172     -57.043 -16.049  -8.633  1.00  2.32           C  
ATOM   2796  CE1 PHE A 172     -54.783 -14.694  -7.821  1.00  2.32           C  
ATOM   2797  CE2 PHE A 172     -56.079 -16.697  -7.871  1.00  2.32           C  
ATOM   2798  CZ  PHE A 172     -54.944 -16.011  -7.466  1.00  2.32           C  
ATOM   2799  H   PHE A 172     -55.930 -12.767 -11.018  1.00  2.32           H  
ATOM   2800  HA  PHE A 172     -57.645 -15.118 -11.620  1.00  2.32           H  
ATOM   2801 1HB  PHE A 172     -57.801 -12.920  -9.506  1.00  2.32           H  
ATOM   2802 2HB  PHE A 172     -58.855 -14.326  -9.568  1.00  2.32           H  
ATOM   2803  HD1 PHE A 172     -55.602 -13.025  -8.847  1.00  2.32           H  
ATOM   2804  HD2 PHE A 172     -57.937 -16.582  -8.960  1.00  2.32           H  
ATOM   2805  HE1 PHE A 172     -53.899 -14.144  -7.522  1.00  2.32           H  
ATOM   2806  HE2 PHE A 172     -56.212 -17.743  -7.595  1.00  2.32           H  
ATOM   2807  HZ  PHE A 172     -54.180 -16.511  -6.873  1.00  2.32           H  
ATOM   2808  N   PHE A 173     -58.332 -11.976 -12.284  1.00  2.33           N  
ATOM   2809  CA  PHE A 173     -59.254 -11.022 -12.901  1.00  2.33           C  
ATOM   2810  C   PHE A 173     -58.751 -10.485 -14.248  1.00  2.33           C  
ATOM   2811  O   PHE A 173     -59.109  -9.381 -14.656  1.00  2.33           O  
ATOM   2812  CB  PHE A 173     -59.487  -9.859 -11.936  1.00  2.33           C  
ATOM   2813  CG  PHE A 173     -60.020 -10.321 -10.606  1.00  2.33           C  
ATOM   2814  CD1 PHE A 173     -59.202 -10.325  -9.484  1.00  2.33           C  
ATOM   2815  CD2 PHE A 173     -61.315 -10.791 -10.478  1.00  2.33           C  
ATOM   2816  CE1 PHE A 173     -59.660 -10.776  -8.269  1.00  2.33           C  
ATOM   2817  CE2 PHE A 173     -61.781 -11.244  -9.259  1.00  2.33           C  
ATOM   2818  CZ  PHE A 173     -60.950 -11.236  -8.153  1.00  2.33           C  
ATOM   2819  H   PHE A 173     -57.418 -11.639 -11.987  1.00  2.33           H  
ATOM   2820  HA  PHE A 173     -60.203 -11.527 -13.074  1.00  2.33           H  
ATOM   2821 1HB  PHE A 173     -58.542  -9.337 -11.768  1.00  2.33           H  
ATOM   2822 2HB  PHE A 173     -60.189  -9.151 -12.369  1.00  2.33           H  
ATOM   2823  HD1 PHE A 173     -58.191  -9.967  -9.575  1.00  2.33           H  
ATOM   2824  HD2 PHE A 173     -61.967 -10.806 -11.353  1.00  2.33           H  
ATOM   2825  HE1 PHE A 173     -59.004 -10.772  -7.403  1.00  2.33           H  
ATOM   2826  HE2 PHE A 173     -62.803 -11.613  -9.169  1.00  2.33           H  
ATOM   2827  HZ  PHE A 173     -61.317 -11.596  -7.193  1.00  2.33           H  
ATOM   2828  N   TYR A 174     -57.953 -11.278 -14.946  1.00  2.23           N  
ATOM   2829  CA  TYR A 174     -57.336 -10.878 -16.206  1.00  2.23           C  
ATOM   2830  C   TYR A 174     -58.269 -10.389 -17.289  1.00  2.23           C  
ATOM   2831  O   TYR A 174     -59.300 -10.996 -17.595  1.00  2.23           O  
ATOM   2832  CB  TYR A 174     -56.511 -12.023 -16.810  1.00  2.23           C  
ATOM   2833  CG  TYR A 174     -55.944 -11.668 -18.188  1.00  2.23           C  
ATOM   2834  CD1 TYR A 174     -54.844 -10.827 -18.322  1.00  2.23           C  
ATOM   2835  CD2 TYR A 174     -56.557 -12.182 -19.325  1.00  2.23           C  
ATOM   2836  CE1 TYR A 174     -54.369 -10.506 -19.580  1.00  2.23           C  
ATOM   2837  CE2 TYR A 174     -56.081 -11.860 -20.578  1.00  2.23           C  
ATOM   2838  CZ  TYR A 174     -54.996 -11.026 -20.710  1.00  2.23           C  
ATOM   2839  OH  TYR A 174     -54.528 -10.711 -21.965  1.00  2.23           O  
ATOM   2840  H   TYR A 174     -57.700 -12.172 -14.543  1.00  2.23           H  
ATOM   2841  HA  TYR A 174     -56.655 -10.059 -15.979  1.00  2.23           H  
ATOM   2842 1HB  TYR A 174     -55.679 -12.270 -16.152  1.00  2.23           H  
ATOM   2843 2HB  TYR A 174     -57.131 -12.911 -16.909  1.00  2.23           H  
ATOM   2844  HD1 TYR A 174     -54.362 -10.420 -17.448  1.00  2.23           H  
ATOM   2845  HD2 TYR A 174     -57.421 -12.840 -19.224  1.00  2.23           H  
ATOM   2846  HE1 TYR A 174     -53.508  -9.846 -19.682  1.00  2.23           H  
ATOM   2847  HE2 TYR A 174     -56.568 -12.264 -21.465  1.00  2.23           H  
ATOM   2848  HH  TYR A 174     -53.856 -10.029 -21.890  1.00  2.23           H  
ATOM   2849  N   SER A 175     -57.845  -9.282 -17.882  1.00  2.04           N  
ATOM   2850  CA  SER A 175     -58.484  -8.629 -19.003  1.00  2.04           C  
ATOM   2851  C   SER A 175     -57.442  -7.834 -19.769  1.00  2.04           C  
ATOM   2852  O   SER A 175     -56.438  -7.407 -19.193  1.00  2.04           O  
ATOM   2853  CB  SER A 175     -59.585  -7.702 -18.520  1.00  2.04           C  
ATOM   2854  OG  SER A 175     -59.061  -6.640 -17.734  1.00  2.04           O  
ATOM   2855  H   SER A 175     -56.997  -8.877 -17.520  1.00  2.04           H  
ATOM   2856  HA  SER A 175     -58.905  -9.389 -19.664  1.00  2.04           H  
ATOM   2857 1HB  SER A 175     -60.112  -7.292 -19.380  1.00  2.04           H  
ATOM   2858 2HB  SER A 175     -60.308  -8.270 -17.933  1.00  2.04           H  
ATOM   2859  HG  SER A 175     -58.849  -7.043 -16.872  1.00  2.04           H  
ATOM   2860  N   GLU A 176     -57.728  -7.545 -21.035  1.00  1.81           N  
ATOM   2861  CA  GLU A 176     -56.838  -6.728 -21.858  1.00  1.81           C  
ATOM   2862  C   GLU A 176     -56.688  -5.325 -21.285  1.00  1.81           C  
ATOM   2863  O   GLU A 176     -55.622  -4.712 -21.372  1.00  1.81           O  
ATOM   2864  CB  GLU A 176     -57.362  -6.674 -23.286  1.00  1.81           C  
ATOM   2865  CG  GLU A 176     -57.251  -8.007 -24.020  1.00  1.81           C  
ATOM   2866  CD  GLU A 176     -57.867  -7.989 -25.388  1.00  1.81           C  
ATOM   2867  OE1 GLU A 176     -58.524  -7.030 -25.716  1.00  1.81           O  
ATOM   2868  OE2 GLU A 176     -57.679  -8.947 -26.117  1.00  1.81           O  
ATOM   2869  H   GLU A 176     -58.569  -7.924 -21.447  1.00  1.81           H  
ATOM   2870  HA  GLU A 176     -55.853  -7.197 -21.868  1.00  1.81           H  
ATOM   2871 1HB  GLU A 176     -58.408  -6.371 -23.282  1.00  1.81           H  
ATOM   2872 2HB  GLU A 176     -56.804  -5.926 -23.852  1.00  1.81           H  
ATOM   2873 1HG  GLU A 176     -56.197  -8.268 -24.113  1.00  1.81           H  
ATOM   2874 2HG  GLU A 176     -57.733  -8.777 -23.419  1.00  1.81           H  
ATOM   2875  N   ILE A 177     -57.760  -4.818 -20.683  1.00  1.60           N  
ATOM   2876  CA  ILE A 177     -57.701  -3.497 -20.097  1.00  1.60           C  
ATOM   2877  C   ILE A 177     -56.720  -3.504 -18.941  1.00  1.60           C  
ATOM   2878  O   ILE A 177     -55.834  -2.650 -18.882  1.00  1.60           O  
ATOM   2879  CB  ILE A 177     -59.074  -3.042 -19.592  1.00  1.60           C  
ATOM   2880  CG1 ILE A 177     -60.021  -2.834 -20.774  1.00  1.60           C  
ATOM   2881  CG2 ILE A 177     -58.920  -1.761 -18.774  1.00  1.60           C  
ATOM   2882  CD1 ILE A 177     -61.463  -2.665 -20.365  1.00  1.60           C  
ATOM   2883  H   ILE A 177     -58.608  -5.360 -20.637  1.00  1.60           H  
ATOM   2884  HA  ILE A 177     -57.349  -2.792 -20.847  1.00  1.60           H  
ATOM   2885  HB  ILE A 177     -59.504  -3.821 -18.960  1.00  1.60           H  
ATOM   2886 1HG1 ILE A 177     -59.710  -1.948 -21.325  1.00  1.60           H  
ATOM   2887 2HG1 ILE A 177     -59.950  -3.697 -21.437  1.00  1.60           H  
ATOM   2888 1HG2 ILE A 177     -59.894  -1.445 -18.406  1.00  1.60           H  
ATOM   2889 2HG2 ILE A 177     -58.256  -1.946 -17.929  1.00  1.60           H  
ATOM   2890 3HG2 ILE A 177     -58.496  -0.977 -19.402  1.00  1.60           H  
ATOM   2891 1HD1 ILE A 177     -62.079  -2.524 -21.253  1.00  1.60           H  
ATOM   2892 2HD1 ILE A 177     -61.795  -3.556 -19.829  1.00  1.60           H  
ATOM   2893 3HD1 ILE A 177     -61.557  -1.795 -19.716  1.00  1.60           H  
ATOM   2894  N   MET A 178     -56.820  -4.490 -18.035  1.00  1.43           N  
ATOM   2895  CA  MET A 178     -55.862  -4.492 -16.934  1.00  1.43           C  
ATOM   2896  C   MET A 178     -54.446  -4.658 -17.441  1.00  1.43           C  
ATOM   2897  O   MET A 178     -53.529  -4.038 -16.911  1.00  1.43           O  
ATOM   2898  CB  MET A 178     -56.144  -5.572 -15.892  1.00  1.43           C  
ATOM   2899  CG  MET A 178     -57.374  -5.351 -15.038  1.00  1.43           C  
ATOM   2900  SD  MET A 178     -57.660  -6.718 -13.883  1.00  1.43           S  
ATOM   2901  CE  MET A 178     -56.332  -6.487 -12.705  1.00  1.43           C  
ATOM   2902  H   MET A 178     -57.545  -5.210 -18.099  1.00  1.43           H  
ATOM   2903  HA  MET A 178     -55.918  -3.527 -16.434  1.00  1.43           H  
ATOM   2904 1HB  MET A 178     -56.263  -6.530 -16.402  1.00  1.43           H  
ATOM   2905 2HB  MET A 178     -55.286  -5.665 -15.228  1.00  1.43           H  
ATOM   2906 1HG  MET A 178     -57.253  -4.434 -14.463  1.00  1.43           H  
ATOM   2907 2HG  MET A 178     -58.251  -5.240 -15.672  1.00  1.43           H  
ATOM   2908 1HE  MET A 178     -56.391  -7.251 -11.930  1.00  1.43           H  
ATOM   2909 2HE  MET A 178     -55.378  -6.558 -13.218  1.00  1.43           H  
ATOM   2910 3HE  MET A 178     -56.421  -5.504 -12.246  1.00  1.43           H  
ATOM   2911  N   GLU A 179     -54.249  -5.449 -18.495  1.00  1.29           N  
ATOM   2912  CA  GLU A 179     -52.892  -5.633 -18.974  1.00  1.29           C  
ATOM   2913  C   GLU A 179     -52.308  -4.311 -19.474  1.00  1.29           C  
ATOM   2914  O   GLU A 179     -51.179  -3.963 -19.130  1.00  1.29           O  
ATOM   2915  CB  GLU A 179     -52.849  -6.659 -20.102  1.00  1.29           C  
ATOM   2916  CG  GLU A 179     -51.426  -6.987 -20.583  1.00  1.29           C  
ATOM   2917  CD  GLU A 179     -50.628  -7.762 -19.557  1.00  1.29           C  
ATOM   2918  OE1 GLU A 179     -51.217  -8.446 -18.759  1.00  1.29           O  
ATOM   2919  OE2 GLU A 179     -49.430  -7.675 -19.565  1.00  1.29           O  
ATOM   2920  H   GLU A 179     -55.028  -5.955 -18.920  1.00  1.29           H  
ATOM   2921  HA  GLU A 179     -52.279  -5.988 -18.146  1.00  1.29           H  
ATOM   2922 1HB  GLU A 179     -53.332  -7.573 -19.775  1.00  1.29           H  
ATOM   2923 2HB  GLU A 179     -53.415  -6.281 -20.955  1.00  1.29           H  
ATOM   2924 1HG  GLU A 179     -51.486  -7.572 -21.501  1.00  1.29           H  
ATOM   2925 2HG  GLU A 179     -50.908  -6.053 -20.813  1.00  1.29           H  
ATOM   2926  N   LEU A 180     -53.078  -3.535 -20.238  1.00  1.19           N  
ATOM   2927  CA  LEU A 180     -52.576  -2.240 -20.697  1.00  1.19           C  
ATOM   2928  C   LEU A 180     -52.358  -1.255 -19.555  1.00  1.19           C  
ATOM   2929  O   LEU A 180     -51.346  -0.545 -19.517  1.00  1.19           O  
ATOM   2930  CB  LEU A 180     -53.544  -1.635 -21.715  1.00  1.19           C  
ATOM   2931  CG  LEU A 180     -53.557  -2.293 -23.095  1.00  1.19           C  
ATOM   2932  CD1 LEU A 180     -54.729  -1.793 -23.896  1.00  1.19           C  
ATOM   2933  CD2 LEU A 180     -52.264  -1.906 -23.815  1.00  1.19           C  
ATOM   2934  H   LEU A 180     -54.011  -3.855 -20.512  1.00  1.19           H  
ATOM   2935  HA  LEU A 180     -51.620  -2.408 -21.191  1.00  1.19           H  
ATOM   2936 1HB  LEU A 180     -54.556  -1.715 -21.305  1.00  1.19           H  
ATOM   2937 2HB  LEU A 180     -53.305  -0.582 -21.843  1.00  1.19           H  
ATOM   2938  HG  LEU A 180     -53.637  -3.379 -22.995  1.00  1.19           H  
ATOM   2939 1HD1 LEU A 180     -54.719  -2.258 -24.885  1.00  1.19           H  
ATOM   2940 2HD1 LEU A 180     -55.654  -2.055 -23.378  1.00  1.19           H  
ATOM   2941 3HD1 LEU A 180     -54.662  -0.712 -24.002  1.00  1.19           H  
ATOM   2942 1HD2 LEU A 180     -52.258  -2.338 -24.808  1.00  1.19           H  
ATOM   2943 2HD2 LEU A 180     -52.214  -0.823 -23.905  1.00  1.19           H  
ATOM   2944 3HD2 LEU A 180     -51.402  -2.264 -23.253  1.00  1.19           H  
ATOM   2945  N   VAL A 181     -53.280  -1.233 -18.593  1.00  1.10           N  
ATOM   2946  CA  VAL A 181     -53.162  -0.314 -17.470  1.00  1.10           C  
ATOM   2947  C   VAL A 181     -51.973  -0.632 -16.593  1.00  1.10           C  
ATOM   2948  O   VAL A 181     -51.223   0.269 -16.209  1.00  1.10           O  
ATOM   2949  CB  VAL A 181     -54.430  -0.343 -16.600  1.00  1.10           C  
ATOM   2950  CG1 VAL A 181     -54.201   0.462 -15.322  1.00  1.10           C  
ATOM   2951  CG2 VAL A 181     -55.601   0.251 -17.387  1.00  1.10           C  
ATOM   2952  H   VAL A 181     -54.096  -1.846 -18.656  1.00  1.10           H  
ATOM   2953  HA  VAL A 181     -53.040   0.693 -17.867  1.00  1.10           H  
ATOM   2954  HB  VAL A 181     -54.651  -1.374 -16.323  1.00  1.10           H  
ATOM   2955 1HG1 VAL A 181     -55.099   0.430 -14.709  1.00  1.10           H  
ATOM   2956 2HG1 VAL A 181     -53.367   0.031 -14.766  1.00  1.10           H  
ATOM   2957 3HG1 VAL A 181     -53.972   1.496 -15.579  1.00  1.10           H  
ATOM   2958 1HG2 VAL A 181     -56.502   0.222 -16.776  1.00  1.10           H  
ATOM   2959 2HG2 VAL A 181     -55.373   1.282 -17.652  1.00  1.10           H  
ATOM   2960 3HG2 VAL A 181     -55.763  -0.320 -18.291  1.00  1.10           H  
ATOM   2961  N   LEU A 182     -51.809  -1.905 -16.258  1.00  1.04           N  
ATOM   2962  CA  LEU A 182     -50.734  -2.312 -15.388  1.00  1.04           C  
ATOM   2963  C   LEU A 182     -49.402  -2.299 -16.103  1.00  1.04           C  
ATOM   2964  O   LEU A 182     -48.393  -1.941 -15.502  1.00  1.04           O  
ATOM   2965  CB  LEU A 182     -51.047  -3.683 -14.796  1.00  1.04           C  
ATOM   2966  CG  LEU A 182     -52.252  -3.651 -13.854  1.00  1.04           C  
ATOM   2967  CD1 LEU A 182     -52.595  -5.068 -13.382  1.00  1.04           C  
ATOM   2968  CD2 LEU A 182     -51.926  -2.711 -12.702  1.00  1.04           C  
ATOM   2969  H   LEU A 182     -52.455  -2.610 -16.604  1.00  1.04           H  
ATOM   2970  HA  LEU A 182     -50.681  -1.603 -14.567  1.00  1.04           H  
ATOM   2971 1HB  LEU A 182     -51.264  -4.377 -15.611  1.00  1.04           H  
ATOM   2972 2HB  LEU A 182     -50.181  -4.042 -14.242  1.00  1.04           H  
ATOM   2973  HG  LEU A 182     -53.122  -3.265 -14.395  1.00  1.04           H  
ATOM   2974 1HD1 LEU A 182     -53.460  -5.039 -12.723  1.00  1.04           H  
ATOM   2975 2HD1 LEU A 182     -52.827  -5.670 -14.245  1.00  1.04           H  
ATOM   2976 3HD1 LEU A 182     -51.749  -5.496 -12.846  1.00  1.04           H  
ATOM   2977 1HD2 LEU A 182     -52.778  -2.644 -12.035  1.00  1.04           H  
ATOM   2978 2HD2 LEU A 182     -51.061  -3.086 -12.160  1.00  1.04           H  
ATOM   2979 3HD2 LEU A 182     -51.705  -1.719 -13.097  1.00  1.04           H  
ATOM   2980  N   ALA A 183     -49.367  -2.660 -17.387  1.00  0.99           N  
ATOM   2981  CA  ALA A 183     -48.104  -2.607 -18.097  1.00  0.99           C  
ATOM   2982  C   ALA A 183     -47.610  -1.167 -18.144  1.00  0.99           C  
ATOM   2983  O   ALA A 183     -46.430  -0.897 -17.892  1.00  0.99           O  
ATOM   2984  CB  ALA A 183     -48.258  -3.162 -19.493  1.00  0.99           C  
ATOM   2985  H   ALA A 183     -50.196  -2.985 -17.883  1.00  0.99           H  
ATOM   2986  HA  ALA A 183     -47.379  -3.205 -17.557  1.00  0.99           H  
ATOM   2987 1HB  ALA A 183     -47.302  -3.128 -20.004  1.00  0.99           H  
ATOM   2988 2HB  ALA A 183     -48.603  -4.198 -19.441  1.00  0.99           H  
ATOM   2989 3HB  ALA A 183     -48.988  -2.570 -20.039  1.00  0.99           H  
ATOM   2990  N   ALA A 184     -48.531  -0.227 -18.413  1.00  0.95           N  
ATOM   2991  CA  ALA A 184     -48.172   1.178 -18.446  1.00  0.95           C  
ATOM   2992  C   ALA A 184     -47.773   1.673 -17.066  1.00  0.95           C  
ATOM   2993  O   ALA A 184     -46.755   2.353 -16.923  1.00  0.95           O  
ATOM   2994  CB  ALA A 184     -49.330   1.999 -18.965  1.00  0.95           C  
ATOM   2995  H   ALA A 184     -49.497  -0.483 -18.624  1.00  0.95           H  
ATOM   2996  HA  ALA A 184     -47.319   1.296 -19.113  1.00  0.95           H  
ATOM   2997 1HB  ALA A 184     -49.048   3.048 -19.007  1.00  0.95           H  
ATOM   2998 2HB  ALA A 184     -49.599   1.653 -19.956  1.00  0.95           H  
ATOM   2999 3HB  ALA A 184     -50.185   1.875 -18.296  1.00  0.95           H  
ATOM   3000  N   ALA A 185     -48.546   1.301 -16.032  1.00  0.91           N  
ATOM   3001  CA  ALA A 185     -48.225   1.736 -14.681  1.00  0.91           C  
ATOM   3002  C   ALA A 185     -46.868   1.221 -14.293  1.00  0.91           C  
ATOM   3003  O   ALA A 185     -46.069   1.940 -13.703  1.00  0.91           O  
ATOM   3004  CB  ALA A 185     -49.258   1.239 -13.689  1.00  0.91           C  
ATOM   3005  H   ALA A 185     -49.387   0.743 -16.181  1.00  0.91           H  
ATOM   3006  HA  ALA A 185     -48.201   2.823 -14.668  1.00  0.91           H  
ATOM   3007 1HB  ALA A 185     -49.000   1.583 -12.690  1.00  0.91           H  
ATOM   3008 2HB  ALA A 185     -50.241   1.618 -13.968  1.00  0.91           H  
ATOM   3009 3HB  ALA A 185     -49.272   0.152 -13.706  1.00  0.91           H  
ATOM   3010  N   GLY A 186     -46.581  -0.010 -14.683  1.00  0.87           N  
ATOM   3011  CA  GLY A 186     -45.317  -0.620 -14.391  1.00  0.87           C  
ATOM   3012  C   GLY A 186     -44.214   0.206 -14.984  1.00  0.87           C  
ATOM   3013  O   GLY A 186     -43.324   0.661 -14.266  1.00  0.87           O  
ATOM   3014  H   GLY A 186     -47.277  -0.563 -15.172  1.00  0.87           H  
ATOM   3015 1HA  GLY A 186     -45.187  -0.679 -13.322  1.00  0.87           H  
ATOM   3016 2HA  GLY A 186     -45.297  -1.627 -14.791  1.00  0.87           H  
ATOM   3017  N   ALA A 187     -44.300   0.481 -16.282  1.00  0.84           N  
ATOM   3018  CA  ALA A 187     -43.258   1.259 -16.923  1.00  0.84           C  
ATOM   3019  C   ALA A 187     -43.072   2.612 -16.233  1.00  0.84           C  
ATOM   3020  O   ALA A 187     -41.935   3.041 -16.011  1.00  0.84           O  
ATOM   3021  CB  ALA A 187     -43.621   1.473 -18.386  1.00  0.84           C  
ATOM   3022  H   ALA A 187     -45.080   0.111 -16.830  1.00  0.84           H  
ATOM   3023  HA  ALA A 187     -42.324   0.705 -16.850  1.00  0.84           H  
ATOM   3024 1HB  ALA A 187     -42.842   2.040 -18.882  1.00  0.84           H  
ATOM   3025 2HB  ALA A 187     -43.738   0.503 -18.877  1.00  0.84           H  
ATOM   3026 3HB  ALA A 187     -44.562   2.024 -18.443  1.00  0.84           H  
ATOM   3027  N   LEU A 188     -44.168   3.265 -15.839  1.00  0.82           N  
ATOM   3028  CA  LEU A 188     -44.052   4.566 -15.191  1.00  0.82           C  
ATOM   3029  C   LEU A 188     -43.385   4.469 -13.822  1.00  0.82           C  
ATOM   3030  O   LEU A 188     -42.517   5.285 -13.485  1.00  0.82           O  
ATOM   3031  CB  LEU A 188     -45.442   5.177 -15.055  1.00  0.82           C  
ATOM   3032  CG  LEU A 188     -46.090   5.571 -16.383  1.00  0.82           C  
ATOM   3033  CD1 LEU A 188     -47.537   5.954 -16.145  1.00  0.82           C  
ATOM   3034  CD2 LEU A 188     -45.302   6.713 -16.998  1.00  0.82           C  
ATOM   3035  H   LEU A 188     -45.092   2.870 -16.029  1.00  0.82           H  
ATOM   3036  HA  LEU A 188     -43.445   5.208 -15.825  1.00  0.82           H  
ATOM   3037 1HB  LEU A 188     -46.091   4.450 -14.569  1.00  0.82           H  
ATOM   3038 2HB  LEU A 188     -45.379   6.062 -14.426  1.00  0.82           H  
ATOM   3039  HG  LEU A 188     -46.074   4.723 -17.062  1.00  0.82           H  
ATOM   3040 1HD1 LEU A 188     -48.002   6.223 -17.093  1.00  0.82           H  
ATOM   3041 2HD1 LEU A 188     -48.066   5.106 -15.711  1.00  0.82           H  
ATOM   3042 3HD1 LEU A 188     -47.584   6.801 -15.462  1.00  0.82           H  
ATOM   3043 1HD2 LEU A 188     -45.753   6.992 -17.950  1.00  0.82           H  
ATOM   3044 2HD2 LEU A 188     -45.314   7.570 -16.324  1.00  0.82           H  
ATOM   3045 3HD2 LEU A 188     -44.272   6.394 -17.164  1.00  0.82           H  
ATOM   3046  N   LEU A 189     -43.754   3.452 -13.047  1.00  0.79           N  
ATOM   3047  CA  LEU A 189     -43.158   3.240 -11.738  1.00  0.79           C  
ATOM   3048  C   LEU A 189     -41.678   2.975 -11.858  1.00  0.79           C  
ATOM   3049  O   LEU A 189     -40.878   3.535 -11.104  1.00  0.79           O  
ATOM   3050  CB  LEU A 189     -43.847   2.065 -11.051  1.00  0.79           C  
ATOM   3051  CG  LEU A 189     -45.003   2.405 -10.111  1.00  0.79           C  
ATOM   3052  CD1 LEU A 189     -45.979   3.387 -10.748  1.00  0.79           C  
ATOM   3053  CD2 LEU A 189     -45.726   1.123  -9.817  1.00  0.79           C  
ATOM   3054  H   LEU A 189     -44.477   2.809 -13.372  1.00  0.79           H  
ATOM   3055  HA  LEU A 189     -43.306   4.138 -11.141  1.00  0.79           H  
ATOM   3056 1HB  LEU A 189     -44.237   1.401 -11.825  1.00  0.79           H  
ATOM   3057 2HB  LEU A 189     -43.101   1.512 -10.478  1.00  0.79           H  
ATOM   3058  HG  LEU A 189     -44.611   2.846  -9.199  1.00  0.79           H  
ATOM   3059 1HD1 LEU A 189     -46.790   3.591 -10.051  1.00  0.79           H  
ATOM   3060 2HD1 LEU A 189     -45.460   4.316 -10.981  1.00  0.79           H  
ATOM   3061 3HD1 LEU A 189     -46.387   2.974 -11.643  1.00  0.79           H  
ATOM   3062 1HD2 LEU A 189     -46.561   1.302  -9.155  1.00  0.79           H  
ATOM   3063 2HD2 LEU A 189     -46.100   0.711 -10.755  1.00  0.79           H  
ATOM   3064 3HD2 LEU A 189     -45.041   0.418  -9.357  1.00  0.79           H  
ATOM   3065  N   PHE A 190     -41.297   2.169 -12.846  1.00  0.78           N  
ATOM   3066  CA  PHE A 190     -39.899   1.831 -12.995  1.00  0.78           C  
ATOM   3067  C   PHE A 190     -39.124   3.056 -13.429  1.00  0.78           C  
ATOM   3068  O   PHE A 190     -38.008   3.263 -12.966  1.00  0.78           O  
ATOM   3069  CB  PHE A 190     -39.729   0.632 -13.917  1.00  0.78           C  
ATOM   3070  CG  PHE A 190     -40.246  -0.604 -13.220  1.00  0.78           C  
ATOM   3071  CD1 PHE A 190     -41.295  -1.326 -13.738  1.00  0.78           C  
ATOM   3072  CD2 PHE A 190     -39.728  -0.989 -11.990  1.00  0.78           C  
ATOM   3073  CE1 PHE A 190     -41.827  -2.394 -13.058  1.00  0.78           C  
ATOM   3074  CE2 PHE A 190     -40.249  -2.069 -11.310  1.00  0.78           C  
ATOM   3075  CZ  PHE A 190     -41.311  -2.773 -11.848  1.00  0.78           C  
ATOM   3076  H   PHE A 190     -41.997   1.749 -13.460  1.00  0.78           H  
ATOM   3077  HA  PHE A 190     -39.516   1.525 -12.024  1.00  0.78           H  
ATOM   3078 1HB  PHE A 190     -40.297   0.785 -14.841  1.00  0.78           H  
ATOM   3079 2HB  PHE A 190     -38.677   0.485 -14.175  1.00  0.78           H  
ATOM   3080  HD1 PHE A 190     -41.713  -1.032 -14.695  1.00  0.78           H  
ATOM   3081  HD2 PHE A 190     -38.899  -0.423 -11.553  1.00  0.78           H  
ATOM   3082  HE1 PHE A 190     -42.661  -2.929 -13.481  1.00  0.78           H  
ATOM   3083  HE2 PHE A 190     -39.827  -2.356 -10.344  1.00  0.78           H  
ATOM   3084  HZ  PHE A 190     -41.737  -3.621 -11.315  1.00  0.78           H  
ATOM   3085  N   CYS A 191     -39.727   3.915 -14.252  1.00  0.76           N  
ATOM   3086  CA  CYS A 191     -39.044   5.133 -14.658  1.00  0.76           C  
ATOM   3087  C   CYS A 191     -38.788   5.997 -13.418  1.00  0.76           C  
ATOM   3088  O   CYS A 191     -37.708   6.578 -13.251  1.00  0.76           O  
ATOM   3089  CB  CYS A 191     -39.879   5.875 -15.689  1.00  0.76           C  
ATOM   3090  SG  CYS A 191     -39.976   5.009 -17.280  1.00  0.76           S  
ATOM   3091  H   CYS A 191     -40.649   3.705 -14.636  1.00  0.76           H  
ATOM   3092  HA  CYS A 191     -38.097   4.875 -15.104  1.00  0.76           H  
ATOM   3093 1HB  CYS A 191     -40.890   6.006 -15.315  1.00  0.76           H  
ATOM   3094 2HB  CYS A 191     -39.459   6.863 -15.858  1.00  0.76           H  
ATOM   3095  HG  CYS A 191     -40.741   3.994 -16.813  1.00  0.76           H  
ATOM   3096  N   GLY A 192     -39.774   6.035 -12.512  1.00  0.75           N  
ATOM   3097  CA  GLY A 192     -39.647   6.771 -11.259  1.00  0.75           C  
ATOM   3098  C   GLY A 192     -38.497   6.218 -10.416  1.00  0.75           C  
ATOM   3099  O   GLY A 192     -37.712   6.986  -9.842  1.00  0.75           O  
ATOM   3100  H   GLY A 192     -40.654   5.556 -12.716  1.00  0.75           H  
ATOM   3101 1HA  GLY A 192     -39.482   7.828 -11.468  1.00  0.75           H  
ATOM   3102 2HA  GLY A 192     -40.581   6.686 -10.709  1.00  0.75           H  
ATOM   3103  N   PHE A 193     -38.367   4.885 -10.377  1.00  0.74           N  
ATOM   3104  CA  PHE A 193     -37.284   4.252  -9.629  1.00  0.74           C  
ATOM   3105  C   PHE A 193     -35.933   4.504 -10.286  1.00  0.74           C  
ATOM   3106  O   PHE A 193     -34.953   4.753  -9.594  1.00  0.74           O  
ATOM   3107  CB  PHE A 193     -37.483   2.749  -9.476  1.00  0.74           C  
ATOM   3108  CG  PHE A 193     -38.433   2.288  -8.423  1.00  0.74           C  
ATOM   3109  CD1 PHE A 193     -39.686   1.826  -8.744  1.00  0.74           C  
ATOM   3110  CD2 PHE A 193     -38.036   2.278  -7.093  1.00  0.74           C  
ATOM   3111  CE1 PHE A 193     -40.526   1.371  -7.785  1.00  0.74           C  
ATOM   3112  CE2 PHE A 193     -38.877   1.811  -6.116  1.00  0.74           C  
ATOM   3113  CZ  PHE A 193     -40.121   1.354  -6.461  1.00  0.74           C  
ATOM   3114  H   PHE A 193     -39.064   4.309 -10.852  1.00  0.74           H  
ATOM   3115  HA  PHE A 193     -37.252   4.681  -8.636  1.00  0.74           H  
ATOM   3116 1HB  PHE A 193     -37.802   2.331 -10.428  1.00  0.74           H  
ATOM   3117 2HB  PHE A 193     -36.513   2.304  -9.252  1.00  0.74           H  
ATOM   3118  HD1 PHE A 193     -39.994   1.818  -9.773  1.00  0.74           H  
ATOM   3119  HD2 PHE A 193     -37.034   2.638  -6.834  1.00  0.74           H  
ATOM   3120  HE1 PHE A 193     -41.511   1.016  -8.070  1.00  0.74           H  
ATOM   3121  HE2 PHE A 193     -38.561   1.801  -5.072  1.00  0.74           H  
ATOM   3122  HZ  PHE A 193     -40.786   0.984  -5.690  1.00  0.74           H  
ATOM   3123  N   ILE A 194     -35.886   4.535 -11.618  1.00  0.74           N  
ATOM   3124  CA  ILE A 194     -34.635   4.799 -12.323  1.00  0.74           C  
ATOM   3125  C   ILE A 194     -34.105   6.170 -11.912  1.00  0.74           C  
ATOM   3126  O   ILE A 194     -32.911   6.312 -11.607  1.00  0.74           O  
ATOM   3127  CB  ILE A 194     -34.846   4.691 -13.850  1.00  0.74           C  
ATOM   3128  CG1 ILE A 194     -35.086   3.198 -14.245  1.00  0.74           C  
ATOM   3129  CG2 ILE A 194     -33.651   5.314 -14.615  1.00  0.74           C  
ATOM   3130  CD1 ILE A 194     -35.661   2.976 -15.662  1.00  0.74           C  
ATOM   3131  H   ILE A 194     -36.725   4.317 -12.150  1.00  0.74           H  
ATOM   3132  HA  ILE A 194     -33.908   4.047 -12.028  1.00  0.74           H  
ATOM   3133  HB  ILE A 194     -35.745   5.217 -14.106  1.00  0.74           H  
ATOM   3134 1HG1 ILE A 194     -34.127   2.689 -14.195  1.00  0.74           H  
ATOM   3135 2HG1 ILE A 194     -35.741   2.743 -13.521  1.00  0.74           H  
ATOM   3136 1HG2 ILE A 194     -33.822   5.246 -15.687  1.00  0.74           H  
ATOM   3137 2HG2 ILE A 194     -33.546   6.361 -14.334  1.00  0.74           H  
ATOM   3138 3HG2 ILE A 194     -32.739   4.786 -14.362  1.00  0.74           H  
ATOM   3139 1HD1 ILE A 194     -35.764   1.902 -15.846  1.00  0.74           H  
ATOM   3140 2HD1 ILE A 194     -36.626   3.434 -15.740  1.00  0.74           H  
ATOM   3141 3HD1 ILE A 194     -35.021   3.410 -16.401  1.00  0.74           H  
ATOM   3142  N   ILE A 195     -34.997   7.168 -11.852  1.00  0.74           N  
ATOM   3143  CA  ILE A 195     -34.605   8.502 -11.394  1.00  0.74           C  
ATOM   3144  C   ILE A 195     -34.163   8.493  -9.928  1.00  0.74           C  
ATOM   3145  O   ILE A 195     -33.099   9.013  -9.581  1.00  0.74           O  
ATOM   3146  CB  ILE A 195     -35.774   9.505 -11.537  1.00  0.74           C  
ATOM   3147  CG1 ILE A 195     -36.076   9.766 -13.002  1.00  0.74           C  
ATOM   3148  CG2 ILE A 195     -35.472  10.804 -10.792  1.00  0.74           C  
ATOM   3149  CD1 ILE A 195     -37.366  10.529 -13.211  1.00  0.74           C  
ATOM   3150  H   ILE A 195     -35.962   6.990 -12.142  1.00  0.74           H  
ATOM   3151  HA  ILE A 195     -33.772   8.844 -12.004  1.00  0.74           H  
ATOM   3152  HB  ILE A 195     -36.669   9.057 -11.107  1.00  0.74           H  
ATOM   3153 1HG1 ILE A 195     -35.259  10.336 -13.440  1.00  0.74           H  
ATOM   3154 2HG1 ILE A 195     -36.145   8.808 -13.517  1.00  0.74           H  
ATOM   3155 1HG2 ILE A 195     -36.321  11.469 -10.893  1.00  0.74           H  
ATOM   3156 2HG2 ILE A 195     -35.300  10.596  -9.737  1.00  0.74           H  
ATOM   3157 3HG2 ILE A 195     -34.598  11.280 -11.202  1.00  0.74           H  
ATOM   3158 1HD1 ILE A 195     -37.537  10.696 -14.267  1.00  0.74           H  
ATOM   3159 2HD1 ILE A 195     -38.194   9.954 -12.793  1.00  0.74           H  
ATOM   3160 3HD1 ILE A 195     -37.299  11.491 -12.705  1.00  0.74           H  
ATOM   3161  N   TYR A 196     -34.956   7.867  -9.063  1.00  0.75           N  
ATOM   3162  CA  TYR A 196     -34.643   7.799  -7.639  1.00  0.75           C  
ATOM   3163  C   TYR A 196     -33.268   7.159  -7.387  1.00  0.75           C  
ATOM   3164  O   TYR A 196     -32.428   7.715  -6.662  1.00  0.75           O  
ATOM   3165  CB  TYR A 196     -35.760   7.034  -6.927  1.00  0.75           C  
ATOM   3166  CG  TYR A 196     -35.570   6.821  -5.480  1.00  0.75           C  
ATOM   3167  CD1 TYR A 196     -35.853   7.836  -4.604  1.00  0.75           C  
ATOM   3168  CD2 TYR A 196     -35.114   5.601  -5.018  1.00  0.75           C  
ATOM   3169  CE1 TYR A 196     -35.672   7.646  -3.261  1.00  0.75           C  
ATOM   3170  CE2 TYR A 196     -34.932   5.406  -3.668  1.00  0.75           C  
ATOM   3171  CZ  TYR A 196     -35.205   6.430  -2.788  1.00  0.75           C  
ATOM   3172  OH  TYR A 196     -35.016   6.249  -1.433  1.00  0.75           O  
ATOM   3173  H   TYR A 196     -35.825   7.443  -9.396  1.00  0.75           H  
ATOM   3174  HA  TYR A 196     -34.613   8.815  -7.248  1.00  0.75           H  
ATOM   3175 1HB  TYR A 196     -36.690   7.575  -7.069  1.00  0.75           H  
ATOM   3176 2HB  TYR A 196     -35.874   6.064  -7.393  1.00  0.75           H  
ATOM   3177  HD1 TYR A 196     -36.222   8.788  -4.978  1.00  0.75           H  
ATOM   3178  HD2 TYR A 196     -34.891   4.794  -5.725  1.00  0.75           H  
ATOM   3179  HE1 TYR A 196     -35.899   8.446  -2.575  1.00  0.75           H  
ATOM   3180  HE2 TYR A 196     -34.564   4.448  -3.300  1.00  0.75           H  
ATOM   3181  HH  TYR A 196     -35.200   7.075  -0.973  1.00  0.75           H  
ATOM   3182  N   ASP A 197     -33.040   5.986  -7.982  1.00  0.77           N  
ATOM   3183  CA  ASP A 197     -31.787   5.263  -7.826  1.00  0.77           C  
ATOM   3184  C   ASP A 197     -30.599   6.007  -8.421  1.00  0.77           C  
ATOM   3185  O   ASP A 197     -29.531   6.040  -7.806  1.00  0.77           O  
ATOM   3186  CB  ASP A 197     -31.900   3.890  -8.462  1.00  0.77           C  
ATOM   3187  CG  ASP A 197     -32.738   2.923  -7.686  1.00  0.77           C  
ATOM   3188  OD1 ASP A 197     -33.015   3.176  -6.540  1.00  0.77           O  
ATOM   3189  OD2 ASP A 197     -33.083   1.913  -8.244  1.00  0.77           O  
ATOM   3190  H   ASP A 197     -33.764   5.585  -8.567  1.00  0.77           H  
ATOM   3191  HA  ASP A 197     -31.608   5.131  -6.760  1.00  0.77           H  
ATOM   3192 1HB  ASP A 197     -32.366   4.004  -9.439  1.00  0.77           H  
ATOM   3193 2HB  ASP A 197     -30.909   3.470  -8.609  1.00  0.77           H  
ATOM   3194  N   THR A 198     -30.786   6.648  -9.579  1.00  0.79           N  
ATOM   3195  CA  THR A 198     -29.722   7.429 -10.201  1.00  0.79           C  
ATOM   3196  C   THR A 198     -29.330   8.591  -9.302  1.00  0.79           C  
ATOM   3197  O   THR A 198     -28.143   8.870  -9.109  1.00  0.79           O  
ATOM   3198  CB  THR A 198     -30.132   7.913 -11.597  1.00  0.79           C  
ATOM   3199  OG1 THR A 198     -30.326   6.768 -12.453  1.00  0.79           O  
ATOM   3200  CG2 THR A 198     -29.096   8.884 -12.172  1.00  0.79           C  
ATOM   3201  H   THR A 198     -31.679   6.583 -10.071  1.00  0.79           H  
ATOM   3202  HA  THR A 198     -28.850   6.787 -10.318  1.00  0.79           H  
ATOM   3203  HB  THR A 198     -31.086   8.432 -11.522  1.00  0.79           H  
ATOM   3204  HG1 THR A 198     -31.179   6.345 -12.170  1.00  0.79           H  
ATOM   3205 1HG2 THR A 198     -29.416   9.218 -13.148  1.00  0.79           H  
ATOM   3206 2HG2 THR A 198     -29.009   9.741 -11.507  1.00  0.79           H  
ATOM   3207 3HG2 THR A 198     -28.141   8.424 -12.259  1.00  0.79           H  
ATOM   3208  N   HIS A 199     -30.327   9.257  -8.728  1.00  0.82           N  
ATOM   3209  CA  HIS A 199     -30.070  10.338  -7.801  1.00  0.82           C  
ATOM   3210  C   HIS A 199     -29.249   9.823  -6.630  1.00  0.82           C  
ATOM   3211  O   HIS A 199     -28.218  10.407  -6.289  1.00  0.82           O  
ATOM   3212  CB  HIS A 199     -31.360  10.940  -7.258  1.00  0.82           C  
ATOM   3213  CG  HIS A 199     -31.094  11.992  -6.252  1.00  0.82           C  
ATOM   3214  ND1 HIS A 199     -30.735  13.271  -6.593  1.00  0.82           N  
ATOM   3215  CD2 HIS A 199     -31.086  11.943  -4.902  1.00  0.82           C  
ATOM   3216  CE1 HIS A 199     -30.522  13.970  -5.500  1.00  0.82           C  
ATOM   3217  NE2 HIS A 199     -30.723  13.185  -4.460  1.00  0.82           N  
ATOM   3218  H   HIS A 199     -31.295   9.010  -8.945  1.00  0.82           H  
ATOM   3219  HA  HIS A 199     -29.501  11.123  -8.297  1.00  0.82           H  
ATOM   3220 1HB  HIS A 199     -31.941  11.365  -8.074  1.00  0.82           H  
ATOM   3221 2HB  HIS A 199     -31.966  10.168  -6.797  1.00  0.82           H  
ATOM   3222  HD1 HIS A 199     -30.631  13.640  -7.518  1.00  0.82           H  
ATOM   3223  HD2 HIS A 199     -31.290  11.141  -4.188  1.00  0.82           H  
ATOM   3224  HE1 HIS A 199     -30.229  15.021  -5.565  1.00  0.82           H  
ATOM   3225  N   SER A 200     -29.701   8.719  -6.022  1.00  0.86           N  
ATOM   3226  CA  SER A 200     -29.019   8.160  -4.866  1.00  0.86           C  
ATOM   3227  C   SER A 200     -27.577   7.791  -5.225  1.00  0.86           C  
ATOM   3228  O   SER A 200     -26.629   8.113  -4.503  1.00  0.86           O  
ATOM   3229  CB  SER A 200     -29.781   6.937  -4.383  1.00  0.86           C  
ATOM   3230  OG  SER A 200     -31.055   7.293  -3.917  1.00  0.86           O  
ATOM   3231  H   SER A 200     -30.560   8.276  -6.355  1.00  0.86           H  
ATOM   3232  HA  SER A 200     -29.006   8.909  -4.078  1.00  0.86           H  
ATOM   3233 1HB  SER A 200     -29.874   6.216  -5.193  1.00  0.86           H  
ATOM   3234 2HB  SER A 200     -29.227   6.461  -3.585  1.00  0.86           H  
ATOM   3235  HG  SER A 200     -31.599   7.435  -4.723  1.00  0.86           H  
ATOM   3236  N   LEU A 201     -27.384   7.218  -6.397  1.00  0.90           N  
ATOM   3237  CA  LEU A 201     -26.055   6.882  -6.870  1.00  0.90           C  
ATOM   3238  C   LEU A 201     -25.134   8.097  -6.927  1.00  0.90           C  
ATOM   3239  O   LEU A 201     -23.968   8.027  -6.535  1.00  0.90           O  
ATOM   3240  CB  LEU A 201     -26.165   6.263  -8.248  1.00  0.90           C  
ATOM   3241  CG  LEU A 201     -24.902   5.940  -8.895  1.00  0.90           C  
ATOM   3242  CD1 LEU A 201     -24.180   4.942  -8.096  1.00  0.90           C  
ATOM   3243  CD2 LEU A 201     -25.198   5.474 -10.274  1.00  0.90           C  
ATOM   3244  H   LEU A 201     -28.187   6.970  -6.972  1.00  0.90           H  
ATOM   3245  HA  LEU A 201     -25.615   6.163  -6.193  1.00  0.90           H  
ATOM   3246 1HB  LEU A 201     -26.755   5.351  -8.174  1.00  0.90           H  
ATOM   3247 2HB  LEU A 201     -26.687   6.947  -8.897  1.00  0.90           H  
ATOM   3248  HG  LEU A 201     -24.286   6.830  -8.932  1.00  0.90           H  
ATOM   3249 1HD1 LEU A 201     -23.227   4.737  -8.567  1.00  0.90           H  
ATOM   3250 2HD1 LEU A 201     -24.019   5.358  -7.111  1.00  0.90           H  
ATOM   3251 3HD1 LEU A 201     -24.764   4.029  -8.018  1.00  0.90           H  
ATOM   3252 1HD2 LEU A 201     -24.281   5.257 -10.791  1.00  0.90           H  
ATOM   3253 2HD2 LEU A 201     -25.826   4.589 -10.236  1.00  0.90           H  
ATOM   3254 3HD2 LEU A 201     -25.728   6.268 -10.781  1.00  0.90           H  
ATOM   3255  N   MET A 202     -25.640   9.202  -7.468  1.00  0.95           N  
ATOM   3256  CA  MET A 202     -24.849  10.416  -7.593  1.00  0.95           C  
ATOM   3257  C   MET A 202     -24.675  11.239  -6.323  1.00  0.95           C  
ATOM   3258  O   MET A 202     -23.651  11.905  -6.166  1.00  0.95           O  
ATOM   3259  CB  MET A 202     -25.454  11.333  -8.625  1.00  0.95           C  
ATOM   3260  CG  MET A 202     -24.605  12.537  -8.854  1.00  0.95           C  
ATOM   3261  SD  MET A 202     -25.172  13.561 -10.173  1.00  0.95           S  
ATOM   3262  CE  MET A 202     -23.872  14.742 -10.252  1.00  0.95           C  
ATOM   3263  H   MET A 202     -26.603   9.194  -7.813  1.00  0.95           H  
ATOM   3264  HA  MET A 202     -23.852  10.125  -7.924  1.00  0.95           H  
ATOM   3265 1HB  MET A 202     -25.601  10.807  -9.545  1.00  0.95           H  
ATOM   3266 2HB  MET A 202     -26.436  11.658  -8.278  1.00  0.95           H  
ATOM   3267 1HG  MET A 202     -24.618  13.126  -7.942  1.00  0.95           H  
ATOM   3268 2HG  MET A 202     -23.588  12.240  -9.041  1.00  0.95           H  
ATOM   3269 1HE  MET A 202     -24.087  15.458 -11.051  1.00  0.95           H  
ATOM   3270 2HE  MET A 202     -23.799  15.268  -9.302  1.00  0.95           H  
ATOM   3271 3HE  MET A 202     -22.935  14.230 -10.461  1.00  0.95           H  
ATOM   3272  N   HIS A 203     -25.686  11.249  -5.453  1.00  1.02           N  
ATOM   3273  CA  HIS A 203     -25.661  12.109  -4.274  1.00  1.02           C  
ATOM   3274  C   HIS A 203     -25.709  11.466  -2.882  1.00  1.02           C  
ATOM   3275  O   HIS A 203     -25.498  12.177  -1.904  1.00  1.02           O  
ATOM   3276  CB  HIS A 203     -26.814  13.102  -4.384  1.00  1.02           C  
ATOM   3277  CG  HIS A 203     -26.681  14.046  -5.564  1.00  1.02           C  
ATOM   3278  ND1 HIS A 203     -25.773  15.087  -5.582  1.00  1.02           N  
ATOM   3279  CD2 HIS A 203     -27.312  14.083  -6.760  1.00  1.02           C  
ATOM   3280  CE1 HIS A 203     -25.873  15.735  -6.730  1.00  1.02           C  
ATOM   3281  NE2 HIS A 203     -26.800  15.151  -7.459  1.00  1.02           N  
ATOM   3282  H   HIS A 203     -26.515  10.691  -5.645  1.00  1.02           H  
ATOM   3283  HA  HIS A 203     -24.740  12.688  -4.304  1.00  1.02           H  
ATOM   3284 1HB  HIS A 203     -27.753  12.550  -4.494  1.00  1.02           H  
ATOM   3285 2HB  HIS A 203     -26.885  13.689  -3.471  1.00  1.02           H  
ATOM   3286  HD2 HIS A 203     -28.078  13.397  -7.105  1.00  1.02           H  
ATOM   3287  HE1 HIS A 203     -25.287  16.602  -7.027  1.00  1.02           H  
ATOM   3288  HE2 HIS A 203     -27.091  15.436  -8.393  1.00  1.02           H  
ATOM   3289  N   LYS A 204     -26.042  10.176  -2.747  1.00  1.10           N  
ATOM   3290  CA  LYS A 204     -26.170   9.596  -1.403  1.00  1.10           C  
ATOM   3291  C   LYS A 204     -25.284   8.352  -1.139  1.00  1.10           C  
ATOM   3292  O   LYS A 204     -24.772   8.175  -0.028  1.00  1.10           O  
ATOM   3293  CB  LYS A 204     -27.626   9.193  -1.173  1.00  1.10           C  
ATOM   3294  CG  LYS A 204     -28.680  10.327  -1.376  1.00  1.10           C  
ATOM   3295  CD  LYS A 204     -28.612  11.475  -0.363  1.00  1.10           C  
ATOM   3296  CE  LYS A 204     -29.733  12.489  -0.675  1.00  1.10           C  
ATOM   3297  NZ  LYS A 204     -29.809  13.631   0.292  1.00  1.10           N  
ATOM   3298  H   LYS A 204     -26.216   9.590  -3.552  1.00  1.10           H  
ATOM   3299  HA  LYS A 204     -25.890  10.354  -0.673  1.00  1.10           H  
ATOM   3300 1HB  LYS A 204     -27.879   8.375  -1.851  1.00  1.10           H  
ATOM   3301 2HB  LYS A 204     -27.737   8.813  -0.159  1.00  1.10           H  
ATOM   3302 1HG  LYS A 204     -28.558  10.750  -2.375  1.00  1.10           H  
ATOM   3303 2HG  LYS A 204     -29.677   9.889  -1.326  1.00  1.10           H  
ATOM   3304 1HD  LYS A 204     -28.745  11.090   0.648  1.00  1.10           H  
ATOM   3305 2HD  LYS A 204     -27.647  11.976  -0.424  1.00  1.10           H  
ATOM   3306 1HE  LYS A 204     -29.568  12.893  -1.675  1.00  1.10           H  
ATOM   3307 2HE  LYS A 204     -30.674  11.965  -0.668  1.00  1.10           H  
ATOM   3308 1HZ  LYS A 204     -30.595  14.257  -0.004  1.00  1.10           H  
ATOM   3309 2HZ  LYS A 204     -29.988  13.287   1.217  1.00  1.10           H  
ATOM   3310 3HZ  LYS A 204     -28.951  14.147   0.280  1.00  1.10           H  
ATOM   3311  N   LEU A 205     -25.138   7.478  -2.140  1.00  1.20           N  
ATOM   3312  CA  LEU A 205     -24.496   6.164  -1.961  1.00  1.20           C  
ATOM   3313  C   LEU A 205     -22.970   6.141  -1.986  1.00  1.20           C  
ATOM   3314  O   LEU A 205     -22.331   6.941  -2.663  1.00  1.20           O  
ATOM   3315  CB  LEU A 205     -24.984   5.202  -3.053  1.00  1.20           C  
ATOM   3316  CG  LEU A 205     -26.471   4.924  -3.058  1.00  1.20           C  
ATOM   3317  CD1 LEU A 205     -26.800   3.992  -4.206  1.00  1.20           C  
ATOM   3318  CD2 LEU A 205     -26.878   4.331  -1.730  1.00  1.20           C  
ATOM   3319  H   LEU A 205     -25.553   7.706  -3.040  1.00  1.20           H  
ATOM   3320  HA  LEU A 205     -24.815   5.774  -0.996  1.00  1.20           H  
ATOM   3321 1HB  LEU A 205     -24.735   5.638  -4.018  1.00  1.20           H  
ATOM   3322 2HB  LEU A 205     -24.450   4.250  -2.953  1.00  1.20           H  
ATOM   3323  HG  LEU A 205     -27.004   5.848  -3.208  1.00  1.20           H  
ATOM   3324 1HD1 LEU A 205     -27.872   3.799  -4.221  1.00  1.20           H  
ATOM   3325 2HD1 LEU A 205     -26.508   4.432  -5.145  1.00  1.20           H  
ATOM   3326 3HD1 LEU A 205     -26.260   3.055  -4.061  1.00  1.20           H  
ATOM   3327 1HD2 LEU A 205     -27.951   4.138  -1.731  1.00  1.20           H  
ATOM   3328 2HD2 LEU A 205     -26.337   3.388  -1.566  1.00  1.20           H  
ATOM   3329 3HD2 LEU A 205     -26.636   5.030  -0.929  1.00  1.20           H  
ATOM   3330  N   SER A 206     -22.385   5.210  -1.229  1.00  1.29           N  
ATOM   3331  CA  SER A 206     -20.943   4.983  -1.275  1.00  1.29           C  
ATOM   3332  C   SER A 206     -20.612   3.945  -2.355  1.00  1.29           C  
ATOM   3333  O   SER A 206     -21.437   3.066  -2.597  1.00  1.29           O  
ATOM   3334  CB  SER A 206     -20.483   4.457   0.063  1.00  1.29           C  
ATOM   3335  OG  SER A 206     -21.061   3.215   0.339  1.00  1.29           O  
ATOM   3336  H   SER A 206     -22.960   4.614  -0.647  1.00  1.29           H  
ATOM   3337  HA  SER A 206     -20.459   5.933  -1.473  1.00  1.29           H  
ATOM   3338 1HB  SER A 206     -19.400   4.362   0.061  1.00  1.29           H  
ATOM   3339 2HB  SER A 206     -20.745   5.166   0.846  1.00  1.29           H  
ATOM   3340  HG  SER A 206     -20.747   2.970   1.220  1.00  1.29           H  
ATOM   3341  N   PRO A 207     -19.402   3.954  -2.949  1.00  1.36           N  
ATOM   3342  CA  PRO A 207     -18.866   2.943  -3.856  1.00  1.36           C  
ATOM   3343  C   PRO A 207     -18.967   1.520  -3.370  1.00  1.36           C  
ATOM   3344  O   PRO A 207     -19.236   0.607  -4.157  1.00  1.36           O  
ATOM   3345  CB  PRO A 207     -17.435   3.382  -4.012  1.00  1.36           C  
ATOM   3346  CG  PRO A 207     -17.511   4.839  -3.880  1.00  1.36           C  
ATOM   3347  CD  PRO A 207     -18.548   5.125  -2.833  1.00  1.36           C  
ATOM   3348  HA  PRO A 207     -19.370   3.032  -4.784  1.00  1.36           H  
ATOM   3349 1HB  PRO A 207     -16.829   2.917  -3.238  1.00  1.36           H  
ATOM   3350 2HB  PRO A 207     -17.041   3.055  -4.982  1.00  1.36           H  
ATOM   3351 1HG  PRO A 207     -16.534   5.238  -3.615  1.00  1.36           H  
ATOM   3352 2HG  PRO A 207     -17.796   5.248  -4.849  1.00  1.36           H  
ATOM   3353 1HD  PRO A 207     -18.104   5.234  -1.835  1.00  1.36           H  
ATOM   3354 2HD  PRO A 207     -19.086   6.031  -3.147  1.00  1.36           H  
ATOM   3355  N   GLU A 208     -18.865   1.320  -2.072  1.00  1.39           N  
ATOM   3356  CA  GLU A 208     -18.987  -0.029  -1.543  1.00  1.39           C  
ATOM   3357  C   GLU A 208     -20.338  -0.671  -1.930  1.00  1.39           C  
ATOM   3358  O   GLU A 208     -20.432  -1.893  -2.053  1.00  1.39           O  
ATOM   3359  CB  GLU A 208     -18.785  -0.036  -0.028  1.00  1.39           C  
ATOM   3360  CG  GLU A 208     -18.659  -1.440   0.573  1.00  1.39           C  
ATOM   3361  CD  GLU A 208     -18.280  -1.464   2.040  1.00  1.39           C  
ATOM   3362  OE1 GLU A 208     -18.188  -0.426   2.642  1.00  1.39           O  
ATOM   3363  OE2 GLU A 208     -18.071  -2.544   2.551  1.00  1.39           O  
ATOM   3364  H   GLU A 208     -18.599   2.092  -1.459  1.00  1.39           H  
ATOM   3365  HA  GLU A 208     -18.205  -0.638  -1.985  1.00  1.39           H  
ATOM   3366 1HB  GLU A 208     -17.883   0.527   0.217  1.00  1.39           H  
ATOM   3367 2HB  GLU A 208     -19.626   0.469   0.450  1.00  1.39           H  
ATOM   3368 1HG  GLU A 208     -19.618  -1.949   0.458  1.00  1.39           H  
ATOM   3369 2HG  GLU A 208     -17.920  -1.999   0.003  1.00  1.39           H  
ATOM   3370  N   GLU A 209     -21.390   0.145  -2.085  1.00  1.36           N  
ATOM   3371  CA  GLU A 209     -22.725  -0.343  -2.421  1.00  1.36           C  
ATOM   3372  C   GLU A 209     -23.067  -0.207  -3.915  1.00  1.36           C  
ATOM   3373  O   GLU A 209     -24.226  -0.401  -4.309  1.00  1.36           O  
ATOM   3374  CB  GLU A 209     -23.793   0.369  -1.584  1.00  1.36           C  
ATOM   3375  CG  GLU A 209     -23.692   0.104  -0.075  1.00  1.36           C  
ATOM   3376  CD  GLU A 209     -24.850   0.691   0.704  1.00  1.36           C  
ATOM   3377  OE1 GLU A 209     -25.726   1.244   0.084  1.00  1.36           O  
ATOM   3378  OE2 GLU A 209     -24.858   0.580   1.907  1.00  1.36           O  
ATOM   3379  H   GLU A 209     -21.259   1.153  -2.012  1.00  1.36           H  
ATOM   3380  HA  GLU A 209     -22.764  -1.402  -2.171  1.00  1.36           H  
ATOM   3381 1HB  GLU A 209     -23.714   1.448  -1.742  1.00  1.36           H  
ATOM   3382 2HB  GLU A 209     -24.783   0.058  -1.919  1.00  1.36           H  
ATOM   3383 1HG  GLU A 209     -23.656  -0.973   0.094  1.00  1.36           H  
ATOM   3384 2HG  GLU A 209     -22.757   0.534   0.291  1.00  1.36           H  
ATOM   3385  N   TYR A 210     -22.089   0.130  -4.759  1.00  1.29           N  
ATOM   3386  CA  TYR A 210     -22.377   0.311  -6.180  1.00  1.29           C  
ATOM   3387  C   TYR A 210     -22.903  -0.918  -6.875  1.00  1.29           C  
ATOM   3388  O   TYR A 210     -23.748  -0.791  -7.756  1.00  1.29           O  
ATOM   3389  CB  TYR A 210     -21.212   0.888  -6.938  1.00  1.29           C  
ATOM   3390  CG  TYR A 210     -21.125   2.322  -6.686  1.00  1.29           C  
ATOM   3391  CD1 TYR A 210     -22.092   2.930  -5.874  1.00  1.29           C  
ATOM   3392  CD2 TYR A 210     -20.124   3.056  -7.242  1.00  1.29           C  
ATOM   3393  CE1 TYR A 210     -22.022   4.260  -5.611  1.00  1.29           C  
ATOM   3394  CE2 TYR A 210     -20.057   4.383  -6.978  1.00  1.29           C  
ATOM   3395  CZ  TYR A 210     -21.013   5.001  -6.154  1.00  1.29           C  
ATOM   3396  OH  TYR A 210     -20.968   6.341  -5.868  1.00  1.29           O  
ATOM   3397  H   TYR A 210     -21.136   0.272  -4.420  1.00  1.29           H  
ATOM   3398  HA  TYR A 210     -23.171   1.052  -6.249  1.00  1.29           H  
ATOM   3399 1HB  TYR A 210     -20.286   0.421  -6.603  1.00  1.29           H  
ATOM   3400 2HB  TYR A 210     -21.317   0.708  -7.994  1.00  1.29           H  
ATOM   3401  HD1 TYR A 210     -22.895   2.344  -5.435  1.00  1.29           H  
ATOM   3402  HD2 TYR A 210     -19.377   2.580  -7.874  1.00  1.29           H  
ATOM   3403  HE1 TYR A 210     -22.763   4.734  -4.972  1.00  1.29           H  
ATOM   3404  HE2 TYR A 210     -19.249   4.921  -7.405  1.00  1.29           H  
ATOM   3405  HH  TYR A 210     -21.717   6.566  -5.293  1.00  1.29           H  
ATOM   3406  N   VAL A 211     -22.435  -2.106  -6.513  1.00  1.19           N  
ATOM   3407  CA  VAL A 211     -22.994  -3.273  -7.170  1.00  1.19           C  
ATOM   3408  C   VAL A 211     -24.487  -3.339  -6.898  1.00  1.19           C  
ATOM   3409  O   VAL A 211     -25.263  -3.580  -7.817  1.00  1.19           O  
ATOM   3410  CB  VAL A 211     -22.322  -4.577  -6.725  1.00  1.19           C  
ATOM   3411  CG1 VAL A 211     -23.128  -5.743  -7.261  1.00  1.19           C  
ATOM   3412  CG2 VAL A 211     -20.906  -4.623  -7.288  1.00  1.19           C  
ATOM   3413  H   VAL A 211     -21.726  -2.188  -5.797  1.00  1.19           H  
ATOM   3414  HA  VAL A 211     -22.842  -3.172  -8.244  1.00  1.19           H  
ATOM   3415  HB  VAL A 211     -22.299  -4.640  -5.636  1.00  1.19           H  
ATOM   3416 1HG1 VAL A 211     -22.692  -6.689  -6.989  1.00  1.19           H  
ATOM   3417 2HG1 VAL A 211     -24.124  -5.685  -6.856  1.00  1.19           H  
ATOM   3418 3HG1 VAL A 211     -23.170  -5.668  -8.323  1.00  1.19           H  
ATOM   3419 1HG2 VAL A 211     -20.417  -5.549  -6.998  1.00  1.19           H  
ATOM   3420 2HG2 VAL A 211     -20.952  -4.566  -8.376  1.00  1.19           H  
ATOM   3421 3HG2 VAL A 211     -20.336  -3.778  -6.903  1.00  1.19           H  
ATOM   3422  N   LEU A 212     -24.907  -3.091  -5.658  1.00  1.09           N  
ATOM   3423  CA  LEU A 212     -26.332  -3.135  -5.374  1.00  1.09           C  
ATOM   3424  C   LEU A 212     -27.066  -2.046  -6.157  1.00  1.09           C  
ATOM   3425  O   LEU A 212     -28.178  -2.274  -6.646  1.00  1.09           O  
ATOM   3426  CB  LEU A 212     -26.588  -3.032  -3.869  1.00  1.09           C  
ATOM   3427  CG  LEU A 212     -26.122  -4.271  -3.050  1.00  1.09           C  
ATOM   3428  CD1 LEU A 212     -26.288  -4.004  -1.568  1.00  1.09           C  
ATOM   3429  CD2 LEU A 212     -26.931  -5.492  -3.463  1.00  1.09           C  
ATOM   3430  H   LEU A 212     -24.246  -2.863  -4.928  1.00  1.09           H  
ATOM   3431  HA  LEU A 212     -26.719  -4.088  -5.696  1.00  1.09           H  
ATOM   3432 1HB  LEU A 212     -26.062  -2.154  -3.486  1.00  1.09           H  
ATOM   3433 2HB  LEU A 212     -27.655  -2.896  -3.702  1.00  1.09           H  
ATOM   3434  HG  LEU A 212     -25.064  -4.456  -3.245  1.00  1.09           H  
ATOM   3435 1HD1 LEU A 212     -25.952  -4.876  -1.021  1.00  1.09           H  
ATOM   3436 2HD1 LEU A 212     -25.694  -3.134  -1.280  1.00  1.09           H  
ATOM   3437 3HD1 LEU A 212     -27.338  -3.820  -1.346  1.00  1.09           H  
ATOM   3438 1HD2 LEU A 212     -26.597  -6.349  -2.900  1.00  1.09           H  
ATOM   3439 2HD2 LEU A 212     -27.985  -5.315  -3.267  1.00  1.09           H  
ATOM   3440 3HD2 LEU A 212     -26.791  -5.680  -4.506  1.00  1.09           H  
ATOM   3441  N   ALA A 213     -26.447  -0.866  -6.310  1.00  1.00           N  
ATOM   3442  CA  ALA A 213     -27.083   0.186  -7.103  1.00  1.00           C  
ATOM   3443  C   ALA A 213     -27.262  -0.277  -8.549  1.00  1.00           C  
ATOM   3444  O   ALA A 213     -28.325  -0.081  -9.145  1.00  1.00           O  
ATOM   3445  CB  ALA A 213     -26.254   1.464  -7.084  1.00  1.00           C  
ATOM   3446  H   ALA A 213     -25.545  -0.705  -5.861  1.00  1.00           H  
ATOM   3447  HA  ALA A 213     -28.065   0.385  -6.676  1.00  1.00           H  
ATOM   3448 1HB  ALA A 213     -26.756   2.238  -7.664  1.00  1.00           H  
ATOM   3449 2HB  ALA A 213     -26.131   1.795  -6.061  1.00  1.00           H  
ATOM   3450 3HB  ALA A 213     -25.277   1.269  -7.517  1.00  1.00           H  
ATOM   3451  N   ALA A 214     -26.229  -0.934  -9.101  1.00  0.93           N  
ATOM   3452  CA  ALA A 214     -26.282  -1.455 -10.463  1.00  0.93           C  
ATOM   3453  C   ALA A 214     -27.367  -2.516 -10.582  1.00  0.93           C  
ATOM   3454  O   ALA A 214     -28.084  -2.577 -11.571  1.00  0.93           O  
ATOM   3455  CB  ALA A 214     -24.938  -2.036 -10.874  1.00  0.93           C  
ATOM   3456  H   ALA A 214     -25.376  -1.060  -8.559  1.00  0.93           H  
ATOM   3457  HA  ALA A 214     -26.529  -0.631 -11.131  1.00  0.93           H  
ATOM   3458 1HB  ALA A 214     -25.000  -2.399 -11.905  1.00  0.93           H  
ATOM   3459 2HB  ALA A 214     -24.169  -1.272 -10.803  1.00  0.93           H  
ATOM   3460 3HB  ALA A 214     -24.684  -2.863 -10.214  1.00  0.93           H  
ATOM   3461  N   ILE A 215     -27.524  -3.344  -9.556  1.00  0.87           N  
ATOM   3462  CA  ILE A 215     -28.550  -4.377  -9.585  1.00  0.87           C  
ATOM   3463  C   ILE A 215     -29.930  -3.774  -9.600  1.00  0.87           C  
ATOM   3464  O   ILE A 215     -30.764  -4.162 -10.415  1.00  0.87           O  
ATOM   3465  CB  ILE A 215     -28.390  -5.309  -8.390  1.00  0.87           C  
ATOM   3466  CG1 ILE A 215     -27.150  -6.063  -8.579  1.00  0.87           C  
ATOM   3467  CG2 ILE A 215     -29.599  -6.244  -8.224  1.00  0.87           C  
ATOM   3468  CD1 ILE A 215     -26.712  -6.725  -7.393  1.00  0.87           C  
ATOM   3469  H   ILE A 215     -26.893  -3.278  -8.757  1.00  0.87           H  
ATOM   3470  HA  ILE A 215     -28.421  -4.962 -10.492  1.00  0.87           H  
ATOM   3471  HB  ILE A 215     -28.275  -4.716  -7.491  1.00  0.87           H  
ATOM   3472 1HG1 ILE A 215     -27.319  -6.817  -9.343  1.00  0.87           H  
ATOM   3473 2HG1 ILE A 215     -26.375  -5.395  -8.926  1.00  0.87           H  
ATOM   3474 1HG2 ILE A 215     -29.444  -6.893  -7.363  1.00  0.87           H  
ATOM   3475 2HG2 ILE A 215     -30.499  -5.651  -8.072  1.00  0.87           H  
ATOM   3476 3HG2 ILE A 215     -29.714  -6.839  -9.101  1.00  0.87           H  
ATOM   3477 1HD1 ILE A 215     -25.805  -7.250  -7.620  1.00  0.87           H  
ATOM   3478 2HD1 ILE A 215     -26.517  -6.007  -6.651  1.00  0.87           H  
ATOM   3479 3HD1 ILE A 215     -27.481  -7.407  -7.046  1.00  0.87           H  
ATOM   3480  N   SER A 216     -30.180  -2.801  -8.731  1.00  0.82           N  
ATOM   3481  CA  SER A 216     -31.496  -2.189  -8.705  1.00  0.82           C  
ATOM   3482  C   SER A 216     -31.772  -1.506 -10.052  1.00  0.82           C  
ATOM   3483  O   SER A 216     -32.814  -1.744 -10.667  1.00  0.82           O  
ATOM   3484  CB  SER A 216     -31.600  -1.222  -7.541  1.00  0.82           C  
ATOM   3485  OG  SER A 216     -32.899  -0.674  -7.440  1.00  0.82           O  
ATOM   3486  H   SER A 216     -29.455  -2.505  -8.074  1.00  0.82           H  
ATOM   3487  HA  SER A 216     -32.240  -2.972  -8.564  1.00  0.82           H  
ATOM   3488 1HB  SER A 216     -31.355  -1.752  -6.623  1.00  0.82           H  
ATOM   3489 2HB  SER A 216     -30.869  -0.418  -7.659  1.00  0.82           H  
ATOM   3490  HG  SER A 216     -32.895   0.199  -7.908  1.00  0.82           H  
ATOM   3491  N   LEU A 217     -30.806  -0.720 -10.560  1.00  0.79           N  
ATOM   3492  CA  LEU A 217     -31.007  -0.045 -11.841  1.00  0.79           C  
ATOM   3493  C   LEU A 217     -31.207  -1.043 -12.971  1.00  0.79           C  
ATOM   3494  O   LEU A 217     -32.114  -0.874 -13.786  1.00  0.79           O  
ATOM   3495  CB  LEU A 217     -29.815   0.879 -12.132  1.00  0.79           C  
ATOM   3496  CG  LEU A 217     -29.748   2.177 -11.274  1.00  0.79           C  
ATOM   3497  CD1 LEU A 217     -28.396   2.877 -11.432  1.00  0.79           C  
ATOM   3498  CD2 LEU A 217     -30.853   3.117 -11.760  1.00  0.79           C  
ATOM   3499  H   LEU A 217     -29.941  -0.568 -10.041  1.00  0.79           H  
ATOM   3500  HA  LEU A 217     -31.906   0.566 -11.762  1.00  0.79           H  
ATOM   3501 1HB  LEU A 217     -28.910   0.318 -11.926  1.00  0.79           H  
ATOM   3502 2HB  LEU A 217     -29.826   1.152 -13.184  1.00  0.79           H  
ATOM   3503  HG  LEU A 217     -29.890   1.926 -10.219  1.00  0.79           H  
ATOM   3504 1HD1 LEU A 217     -28.385   3.788 -10.828  1.00  0.79           H  
ATOM   3505 2HD1 LEU A 217     -27.600   2.210 -11.095  1.00  0.79           H  
ATOM   3506 3HD1 LEU A 217     -28.243   3.137 -12.469  1.00  0.79           H  
ATOM   3507 1HD2 LEU A 217     -30.833   4.038 -11.183  1.00  0.79           H  
ATOM   3508 2HD2 LEU A 217     -30.694   3.357 -12.804  1.00  0.79           H  
ATOM   3509 3HD2 LEU A 217     -31.824   2.630 -11.640  1.00  0.79           H  
ATOM   3510  N   TYR A 218     -30.422  -2.114 -12.986  1.00  0.77           N  
ATOM   3511  CA  TYR A 218     -30.550  -3.145 -13.996  1.00  0.77           C  
ATOM   3512  C   TYR A 218     -31.917  -3.782 -13.944  1.00  0.77           C  
ATOM   3513  O   TYR A 218     -32.580  -3.909 -14.970  1.00  0.77           O  
ATOM   3514  CB  TYR A 218     -29.445  -4.171 -13.885  1.00  0.77           C  
ATOM   3515  CG  TYR A 218     -29.565  -5.270 -14.845  1.00  0.77           C  
ATOM   3516  CD1 TYR A 218     -29.292  -5.065 -16.191  1.00  0.77           C  
ATOM   3517  CD2 TYR A 218     -29.895  -6.504 -14.382  1.00  0.77           C  
ATOM   3518  CE1 TYR A 218     -29.373  -6.129 -17.059  1.00  0.77           C  
ATOM   3519  CE2 TYR A 218     -29.954  -7.549 -15.228  1.00  0.77           C  
ATOM   3520  CZ  TYR A 218     -29.698  -7.381 -16.561  1.00  0.77           C  
ATOM   3521  OH  TYR A 218     -29.752  -8.455 -17.401  1.00  0.77           O  
ATOM   3522  H   TYR A 218     -29.688  -2.217 -12.293  1.00  0.77           H  
ATOM   3523  HA  TYR A 218     -30.454  -2.680 -14.966  1.00  0.77           H  
ATOM   3524 1HB  TYR A 218     -28.485  -3.703 -14.027  1.00  0.77           H  
ATOM   3525 2HB  TYR A 218     -29.450  -4.596 -12.881  1.00  0.77           H  
ATOM   3526  HD1 TYR A 218     -29.017  -4.072 -16.555  1.00  0.77           H  
ATOM   3527  HD2 TYR A 218     -30.097  -6.642 -13.325  1.00  0.77           H  
ATOM   3528  HE1 TYR A 218     -29.165  -5.994 -18.121  1.00  0.77           H  
ATOM   3529  HE2 TYR A 218     -30.197  -8.512 -14.842  1.00  0.77           H  
ATOM   3530  HH  TYR A 218     -30.079  -9.225 -16.921  1.00  0.77           H  
ATOM   3531  N   LEU A 219     -32.369  -4.174 -12.758  1.00  0.75           N  
ATOM   3532  CA  LEU A 219     -33.671  -4.804 -12.662  1.00  0.75           C  
ATOM   3533  C   LEU A 219     -34.748  -3.870 -13.164  1.00  0.75           C  
ATOM   3534  O   LEU A 219     -35.649  -4.306 -13.872  1.00  0.75           O  
ATOM   3535  CB  LEU A 219     -33.955  -5.206 -11.217  1.00  0.75           C  
ATOM   3536  CG  LEU A 219     -33.135  -6.350 -10.725  1.00  0.75           C  
ATOM   3537  CD1 LEU A 219     -33.313  -6.520  -9.236  1.00  0.75           C  
ATOM   3538  CD2 LEU A 219     -33.581  -7.602 -11.484  1.00  0.75           C  
ATOM   3539  H   LEU A 219     -31.803  -4.047 -11.920  1.00  0.75           H  
ATOM   3540  HA  LEU A 219     -33.667  -5.699 -13.283  1.00  0.75           H  
ATOM   3541 1HB  LEU A 219     -33.750  -4.343 -10.576  1.00  0.75           H  
ATOM   3542 2HB  LEU A 219     -35.007  -5.467 -11.124  1.00  0.75           H  
ATOM   3543  HG  LEU A 219     -32.094  -6.149 -10.914  1.00  0.75           H  
ATOM   3544 1HD1 LEU A 219     -32.699  -7.347  -8.897  1.00  0.75           H  
ATOM   3545 2HD1 LEU A 219     -32.995  -5.606  -8.735  1.00  0.75           H  
ATOM   3546 3HD1 LEU A 219     -34.357  -6.718  -9.008  1.00  0.75           H  
ATOM   3547 1HD2 LEU A 219     -33.019  -8.460 -11.167  1.00  0.75           H  
ATOM   3548 2HD2 LEU A 219     -34.637  -7.787 -11.294  1.00  0.75           H  
ATOM   3549 3HD2 LEU A 219     -33.431  -7.455 -12.557  1.00  0.75           H  
ATOM   3550  N   ASP A 220     -34.643  -2.582 -12.862  1.00  0.74           N  
ATOM   3551  CA  ASP A 220     -35.625  -1.635 -13.359  1.00  0.74           C  
ATOM   3552  C   ASP A 220     -35.564  -1.506 -14.889  1.00  0.74           C  
ATOM   3553  O   ASP A 220     -36.603  -1.379 -15.541  1.00  0.74           O  
ATOM   3554  CB  ASP A 220     -35.474  -0.323 -12.626  1.00  0.74           C  
ATOM   3555  CG  ASP A 220     -35.973  -0.503 -11.187  1.00  0.74           C  
ATOM   3556  OD1 ASP A 220     -36.615  -1.503 -10.931  1.00  0.74           O  
ATOM   3557  OD2 ASP A 220     -35.730   0.328 -10.374  1.00  0.74           O  
ATOM   3558  H   ASP A 220     -33.885  -2.258 -12.258  1.00  0.74           H  
ATOM   3559  HA  ASP A 220     -36.612  -2.016 -13.102  1.00  0.74           H  
ATOM   3560 1HB  ASP A 220     -34.426  -0.013 -12.620  1.00  0.74           H  
ATOM   3561 2HB  ASP A 220     -36.061   0.446 -13.119  1.00  0.74           H  
ATOM   3562  N   ILE A 221     -34.364  -1.603 -15.480  1.00  0.73           N  
ATOM   3563  CA  ILE A 221     -34.234  -1.582 -16.941  1.00  0.73           C  
ATOM   3564  C   ILE A 221     -34.947  -2.788 -17.532  1.00  0.73           C  
ATOM   3565  O   ILE A 221     -35.703  -2.672 -18.502  1.00  0.73           O  
ATOM   3566  CB  ILE A 221     -32.765  -1.655 -17.417  1.00  0.73           C  
ATOM   3567  CG1 ILE A 221     -32.012  -0.416 -17.073  1.00  0.73           C  
ATOM   3568  CG2 ILE A 221     -32.722  -1.881 -18.901  1.00  0.73           C  
ATOM   3569  CD1 ILE A 221     -30.492  -0.532 -17.248  1.00  0.73           C  
ATOM   3570  H   ILE A 221     -33.525  -1.672 -14.902  1.00  0.73           H  
ATOM   3571  HA  ILE A 221     -34.696  -0.673 -17.325  1.00  0.73           H  
ATOM   3572  HB  ILE A 221     -32.270  -2.483 -16.927  1.00  0.73           H  
ATOM   3573 1HG1 ILE A 221     -32.369   0.365 -17.723  1.00  0.73           H  
ATOM   3574 2HG1 ILE A 221     -32.231  -0.144 -16.055  1.00  0.73           H  
ATOM   3575 1HG2 ILE A 221     -31.696  -1.949 -19.223  1.00  0.73           H  
ATOM   3576 2HG2 ILE A 221     -33.243  -2.805 -19.151  1.00  0.73           H  
ATOM   3577 3HG2 ILE A 221     -33.198  -1.047 -19.392  1.00  0.73           H  
ATOM   3578 1HD1 ILE A 221     -30.017   0.404 -16.997  1.00  0.73           H  
ATOM   3579 2HD1 ILE A 221     -30.101  -1.302 -16.614  1.00  0.73           H  
ATOM   3580 3HD1 ILE A 221     -30.278  -0.772 -18.272  1.00  0.73           H  
ATOM   3581  N   ILE A 222     -34.716  -3.948 -16.924  1.00  0.72           N  
ATOM   3582  CA  ILE A 222     -35.313  -5.185 -17.384  1.00  0.72           C  
ATOM   3583  C   ILE A 222     -36.819  -5.180 -17.197  1.00  0.72           C  
ATOM   3584  O   ILE A 222     -37.563  -5.587 -18.092  1.00  0.72           O  
ATOM   3585  CB  ILE A 222     -34.714  -6.386 -16.639  1.00  0.72           C  
ATOM   3586  CG1 ILE A 222     -33.205  -6.499 -16.955  1.00  0.72           C  
ATOM   3587  CG2 ILE A 222     -35.472  -7.623 -16.983  1.00  0.72           C  
ATOM   3588  CD1 ILE A 222     -32.887  -6.657 -18.401  1.00  0.72           C  
ATOM   3589  H   ILE A 222     -34.081  -3.963 -16.125  1.00  0.72           H  
ATOM   3590  HA  ILE A 222     -35.100  -5.294 -18.446  1.00  0.72           H  
ATOM   3591  HB  ILE A 222     -34.793  -6.215 -15.565  1.00  0.72           H  
ATOM   3592 1HG1 ILE A 222     -32.710  -5.610 -16.612  1.00  0.72           H  
ATOM   3593 2HG1 ILE A 222     -32.798  -7.355 -16.412  1.00  0.72           H  
ATOM   3594 1HG2 ILE A 222     -35.056  -8.475 -16.439  1.00  0.72           H  
ATOM   3595 2HG2 ILE A 222     -36.519  -7.494 -16.709  1.00  0.72           H  
ATOM   3596 3HG2 ILE A 222     -35.395  -7.781 -18.033  1.00  0.72           H  
ATOM   3597 1HD1 ILE A 222     -31.813  -6.725 -18.537  1.00  0.72           H  
ATOM   3598 2HD1 ILE A 222     -33.342  -7.552 -18.758  1.00  0.72           H  
ATOM   3599 3HD1 ILE A 222     -33.265  -5.800 -18.955  1.00  0.72           H  
ATOM   3600  N   ASN A 223     -37.281  -4.688 -16.054  1.00  0.71           N  
ATOM   3601  CA  ASN A 223     -38.699  -4.634 -15.791  1.00  0.71           C  
ATOM   3602  C   ASN A 223     -39.367  -3.669 -16.764  1.00  0.71           C  
ATOM   3603  O   ASN A 223     -40.437  -3.968 -17.296  1.00  0.71           O  
ATOM   3604  CB  ASN A 223     -38.927  -4.226 -14.357  1.00  0.71           C  
ATOM   3605  CG  ASN A 223     -38.556  -5.310 -13.384  1.00  0.71           C  
ATOM   3606  OD1 ASN A 223     -38.567  -6.496 -13.736  1.00  0.71           O  
ATOM   3607  ND2 ASN A 223     -38.199  -4.938 -12.178  1.00  0.71           N  
ATOM   3608  H   ASN A 223     -36.634  -4.369 -15.342  1.00  0.71           H  
ATOM   3609  HA  ASN A 223     -39.125  -5.623 -15.954  1.00  0.71           H  
ATOM   3610 1HB  ASN A 223     -38.362  -3.323 -14.132  1.00  0.71           H  
ATOM   3611 2HB  ASN A 223     -39.966  -4.003 -14.237  1.00  0.71           H  
ATOM   3612 1HD2 ASN A 223     -37.928  -5.623 -11.507  1.00  0.71           H  
ATOM   3613 2HD2 ASN A 223     -38.169  -3.964 -11.930  1.00  0.71           H  
ATOM   3614  N   LEU A 224     -38.697  -2.557 -17.084  1.00  0.70           N  
ATOM   3615  CA  LEU A 224     -39.228  -1.604 -18.047  1.00  0.70           C  
ATOM   3616  C   LEU A 224     -39.384  -2.308 -19.388  1.00  0.70           C  
ATOM   3617  O   LEU A 224     -40.461  -2.278 -19.982  1.00  0.70           O  
ATOM   3618  CB  LEU A 224     -38.303  -0.372 -18.147  1.00  0.70           C  
ATOM   3619  CG  LEU A 224     -38.672   0.728 -19.174  1.00  0.70           C  
ATOM   3620  CD1 LEU A 224     -40.033   1.287 -18.849  1.00  0.70           C  
ATOM   3621  CD2 LEU A 224     -37.624   1.865 -19.121  1.00  0.70           C  
ATOM   3622  H   LEU A 224     -37.819  -2.336 -16.618  1.00  0.70           H  
ATOM   3623  HA  LEU A 224     -40.209  -1.274 -17.709  1.00  0.70           H  
ATOM   3624 1HB  LEU A 224     -38.256   0.097 -17.164  1.00  0.70           H  
ATOM   3625 2HB  LEU A 224     -37.304  -0.719 -18.393  1.00  0.70           H  
ATOM   3626  HG  LEU A 224     -38.694   0.296 -20.172  1.00  0.70           H  
ATOM   3627 1HD1 LEU A 224     -40.293   2.058 -19.575  1.00  0.70           H  
ATOM   3628 2HD1 LEU A 224     -40.767   0.484 -18.893  1.00  0.70           H  
ATOM   3629 3HD1 LEU A 224     -40.024   1.720 -17.845  1.00  0.70           H  
ATOM   3630 1HD2 LEU A 224     -37.892   2.625 -19.846  1.00  0.70           H  
ATOM   3631 2HD2 LEU A 224     -37.612   2.302 -18.121  1.00  0.70           H  
ATOM   3632 3HD2 LEU A 224     -36.637   1.476 -19.356  1.00  0.70           H  
ATOM   3633  N   PHE A 225     -38.339  -3.015 -19.831  1.00  0.70           N  
ATOM   3634  CA  PHE A 225     -38.397  -3.734 -21.101  1.00  0.70           C  
ATOM   3635  C   PHE A 225     -39.556  -4.712 -21.155  1.00  0.70           C  
ATOM   3636  O   PHE A 225     -40.336  -4.710 -22.114  1.00  0.70           O  
ATOM   3637  CB  PHE A 225     -37.103  -4.518 -21.347  1.00  0.70           C  
ATOM   3638  CG  PHE A 225     -37.132  -5.356 -22.585  1.00  0.70           C  
ATOM   3639  CD1 PHE A 225     -36.966  -4.796 -23.828  1.00  0.70           C  
ATOM   3640  CD2 PHE A 225     -37.320  -6.710 -22.506  1.00  0.70           C  
ATOM   3641  CE1 PHE A 225     -37.002  -5.588 -24.953  1.00  0.70           C  
ATOM   3642  CE2 PHE A 225     -37.349  -7.474 -23.635  1.00  0.70           C  
ATOM   3643  CZ  PHE A 225     -37.193  -6.910 -24.849  1.00  0.70           C  
ATOM   3644  H   PHE A 225     -37.470  -3.018 -19.294  1.00  0.70           H  
ATOM   3645  HA  PHE A 225     -38.529  -3.008 -21.899  1.00  0.70           H  
ATOM   3646 1HB  PHE A 225     -36.271  -3.827 -21.420  1.00  0.70           H  
ATOM   3647 2HB  PHE A 225     -36.907  -5.171 -20.502  1.00  0.70           H  
ATOM   3648  HD1 PHE A 225     -36.810  -3.720 -23.916  1.00  0.70           H  
ATOM   3649  HD2 PHE A 225     -37.448  -7.168 -21.528  1.00  0.70           H  
ATOM   3650  HE1 PHE A 225     -36.876  -5.154 -25.934  1.00  0.70           H  
ATOM   3651  HE2 PHE A 225     -37.503  -8.536 -23.566  1.00  0.70           H  
ATOM   3652  HZ  PHE A 225     -37.218  -7.518 -25.736  1.00  0.70           H  
ATOM   3653  N   LEU A 226     -39.674  -5.555 -20.134  1.00  0.70           N  
ATOM   3654  CA  LEU A 226     -40.704  -6.577 -20.146  1.00  0.70           C  
ATOM   3655  C   LEU A 226     -42.114  -5.974 -20.118  1.00  0.70           C  
ATOM   3656  O   LEU A 226     -43.015  -6.463 -20.812  1.00  0.70           O  
ATOM   3657  CB  LEU A 226     -40.470  -7.526 -18.973  1.00  0.70           C  
ATOM   3658  CG  LEU A 226     -39.143  -8.365 -19.105  1.00  0.70           C  
ATOM   3659  CD1 LEU A 226     -38.917  -9.191 -17.860  1.00  0.70           C  
ATOM   3660  CD2 LEU A 226     -39.224  -9.224 -20.307  1.00  0.70           C  
ATOM   3661  H   LEU A 226     -39.017  -5.500 -19.354  1.00  0.70           H  
ATOM   3662  HA  LEU A 226     -40.599  -7.145 -21.067  1.00  0.70           H  
ATOM   3663 1HB  LEU A 226     -40.403  -6.932 -18.057  1.00  0.70           H  
ATOM   3664 2HB  LEU A 226     -41.311  -8.211 -18.892  1.00  0.70           H  
ATOM   3665  HG  LEU A 226     -38.298  -7.687 -19.211  1.00  0.70           H  
ATOM   3666 1HD1 LEU A 226     -37.989  -9.756 -17.957  1.00  0.70           H  
ATOM   3667 2HD1 LEU A 226     -38.848  -8.526 -16.996  1.00  0.70           H  
ATOM   3668 3HD1 LEU A 226     -39.747  -9.880 -17.725  1.00  0.70           H  
ATOM   3669 1HD2 LEU A 226     -38.324  -9.798 -20.417  1.00  0.70           H  
ATOM   3670 2HD2 LEU A 226     -40.052  -9.879 -20.176  1.00  0.70           H  
ATOM   3671 3HD2 LEU A 226     -39.368  -8.610 -21.185  1.00  0.70           H  
ATOM   3672  N   HIS A 227     -42.302  -4.877 -19.376  1.00  0.70           N  
ATOM   3673  CA  HIS A 227     -43.610  -4.233 -19.322  1.00  0.70           C  
ATOM   3674  C   HIS A 227     -43.902  -3.573 -20.665  1.00  0.70           C  
ATOM   3675  O   HIS A 227     -45.039  -3.628 -21.146  1.00  0.70           O  
ATOM   3676  CB  HIS A 227     -43.683  -3.237 -18.154  1.00  0.70           C  
ATOM   3677  CG  HIS A 227     -43.796  -3.926 -16.796  1.00  0.70           C  
ATOM   3678  ND1 HIS A 227     -42.726  -4.522 -16.190  1.00  0.70           N  
ATOM   3679  CD2 HIS A 227     -44.844  -4.098 -15.948  1.00  0.70           C  
ATOM   3680  CE1 HIS A 227     -43.094  -5.045 -15.038  1.00  0.70           C  
ATOM   3681  NE2 HIS A 227     -44.377  -4.799 -14.860  1.00  0.70           N  
ATOM   3682  H   HIS A 227     -41.539  -4.499 -18.811  1.00  0.70           H  
ATOM   3683  HA  HIS A 227     -44.378  -4.985 -19.154  1.00  0.70           H  
ATOM   3684 1HB  HIS A 227     -42.782  -2.614 -18.151  1.00  0.70           H  
ATOM   3685 2HB  HIS A 227     -44.538  -2.579 -18.283  1.00  0.70           H  
ATOM   3686  HD1 HIS A 227     -41.798  -4.565 -16.584  1.00  0.70           H  
ATOM   3687  HD2 HIS A 227     -45.888  -3.800 -15.981  1.00  0.70           H  
ATOM   3688  HE1 HIS A 227     -42.366  -5.565 -14.413  1.00  0.70           H  
ATOM   3689  N   LEU A 228     -42.876  -3.001 -21.307  1.00  0.71           N  
ATOM   3690  CA  LEU A 228     -43.059  -2.419 -22.627  1.00  0.71           C  
ATOM   3691  C   LEU A 228     -43.429  -3.502 -23.641  1.00  0.71           C  
ATOM   3692  O   LEU A 228     -44.297  -3.275 -24.481  1.00  0.71           O  
ATOM   3693  CB  LEU A 228     -41.809  -1.659 -23.076  1.00  0.71           C  
ATOM   3694  CG  LEU A 228     -41.500  -0.345 -22.344  1.00  0.71           C  
ATOM   3695  CD1 LEU A 228     -40.126   0.136 -22.776  1.00  0.71           C  
ATOM   3696  CD2 LEU A 228     -42.567   0.678 -22.682  1.00  0.71           C  
ATOM   3697  H   LEU A 228     -41.957  -2.956 -20.868  1.00  0.71           H  
ATOM   3698  HA  LEU A 228     -43.880  -1.707 -22.574  1.00  0.71           H  
ATOM   3699 1HB  LEU A 228     -40.949  -2.312 -22.936  1.00  0.71           H  
ATOM   3700 2HB  LEU A 228     -41.897  -1.439 -24.141  1.00  0.71           H  
ATOM   3701  HG  LEU A 228     -41.490  -0.505 -21.273  1.00  0.71           H  
ATOM   3702 1HD1 LEU A 228     -39.879   1.068 -22.272  1.00  0.71           H  
ATOM   3703 2HD1 LEU A 228     -39.400  -0.622 -22.512  1.00  0.71           H  
ATOM   3704 3HD1 LEU A 228     -40.120   0.289 -23.844  1.00  0.71           H  
ATOM   3705 1HD2 LEU A 228     -42.346   1.612 -22.166  1.00  0.71           H  
ATOM   3706 2HD2 LEU A 228     -42.581   0.849 -23.760  1.00  0.71           H  
ATOM   3707 3HD2 LEU A 228     -43.540   0.306 -22.359  1.00  0.71           H  
ATOM   3708  N   LEU A 229     -42.848  -4.713 -23.534  1.00  0.72           N  
ATOM   3709  CA  LEU A 229     -43.239  -5.769 -24.473  1.00  0.72           C  
ATOM   3710  C   LEU A 229     -44.716  -6.089 -24.327  1.00  0.72           C  
ATOM   3711  O   LEU A 229     -45.427  -6.264 -25.321  1.00  0.72           O  
ATOM   3712  CB  LEU A 229     -42.531  -7.109 -24.209  1.00  0.72           C  
ATOM   3713  CG  LEU A 229     -41.080  -7.280 -24.490  1.00  0.72           C  
ATOM   3714  CD1 LEU A 229     -40.701  -8.642 -23.971  1.00  0.72           C  
ATOM   3715  CD2 LEU A 229     -40.822  -7.204 -25.967  1.00  0.72           C  
ATOM   3716  H   LEU A 229     -42.116  -4.873 -22.840  1.00  0.72           H  
ATOM   3717  HA  LEU A 229     -43.044  -5.431 -25.489  1.00  0.72           H  
ATOM   3718 1HB  LEU A 229     -42.672  -7.356 -23.162  1.00  0.72           H  
ATOM   3719 2HB  LEU A 229     -43.044  -7.864 -24.789  1.00  0.72           H  
ATOM   3720  HG  LEU A 229     -40.497  -6.518 -23.963  1.00  0.72           H  
ATOM   3721 1HD1 LEU A 229     -39.669  -8.838 -24.139  1.00  0.72           H  
ATOM   3722 2HD1 LEU A 229     -40.912  -8.686 -22.912  1.00  0.72           H  
ATOM   3723 3HD1 LEU A 229     -41.293  -9.389 -24.490  1.00  0.72           H  
ATOM   3724 1HD2 LEU A 229     -39.767  -7.363 -26.135  1.00  0.72           H  
ATOM   3725 2HD2 LEU A 229     -41.397  -7.974 -26.485  1.00  0.72           H  
ATOM   3726 3HD2 LEU A 229     -41.112  -6.224 -26.338  1.00  0.72           H  
ATOM   3727  N   ARG A 230     -45.198  -6.130 -23.082  1.00  0.75           N  
ATOM   3728  CA  ARG A 230     -46.596  -6.464 -22.848  1.00  0.75           C  
ATOM   3729  C   ARG A 230     -47.518  -5.355 -23.319  1.00  0.75           C  
ATOM   3730  O   ARG A 230     -48.568  -5.604 -23.925  1.00  0.75           O  
ATOM   3731  CB  ARG A 230     -46.848  -6.685 -21.368  1.00  0.75           C  
ATOM   3732  CG  ARG A 230     -46.186  -7.891 -20.763  1.00  0.75           C  
ATOM   3733  CD  ARG A 230     -46.604  -9.144 -21.417  1.00  0.75           C  
ATOM   3734  NE  ARG A 230     -47.995  -9.484 -21.180  1.00  0.75           N  
ATOM   3735  CZ  ARG A 230     -48.665 -10.470 -21.826  1.00  0.75           C  
ATOM   3736  NH1 ARG A 230     -48.053 -11.202 -22.738  1.00  0.75           N  
ATOM   3737  NH2 ARG A 230     -49.936 -10.707 -21.543  1.00  0.75           N  
ATOM   3738  H   ARG A 230     -44.564  -5.986 -22.291  1.00  0.75           H  
ATOM   3739  HA  ARG A 230     -46.831  -7.376 -23.397  1.00  0.75           H  
ATOM   3740 1HB  ARG A 230     -46.501  -5.815 -20.812  1.00  0.75           H  
ATOM   3741 2HB  ARG A 230     -47.916  -6.766 -21.200  1.00  0.75           H  
ATOM   3742 1HG  ARG A 230     -45.110  -7.801 -20.865  1.00  0.75           H  
ATOM   3743 2HG  ARG A 230     -46.450  -7.949 -19.708  1.00  0.75           H  
ATOM   3744 1HD  ARG A 230     -46.475  -9.017 -22.485  1.00  0.75           H  
ATOM   3745 2HD  ARG A 230     -45.986  -9.963 -21.057  1.00  0.75           H  
ATOM   3746  HE  ARG A 230     -48.508  -8.925 -20.493  1.00  0.75           H  
ATOM   3747 1HH1 ARG A 230     -47.072 -11.030 -22.961  1.00  0.75           H  
ATOM   3748 2HH1 ARG A 230     -48.555 -11.936 -23.216  1.00  0.75           H  
ATOM   3749 1HH2 ARG A 230     -50.410 -10.150 -20.835  1.00  0.75           H  
ATOM   3750 2HH2 ARG A 230     -50.432 -11.441 -22.021  1.00  0.75           H  
ATOM   3751  N   PHE A 231     -47.113  -4.116 -23.075  1.00  0.79           N  
ATOM   3752  CA  PHE A 231     -47.925  -2.992 -23.477  1.00  0.79           C  
ATOM   3753  C   PHE A 231     -48.044  -2.994 -24.994  1.00  0.79           C  
ATOM   3754  O   PHE A 231     -49.143  -2.971 -25.548  1.00  0.79           O  
ATOM   3755  CB  PHE A 231     -47.307  -1.676 -23.007  1.00  0.79           C  
ATOM   3756  CG  PHE A 231     -48.150  -0.500 -23.313  1.00  0.79           C  
ATOM   3757  CD1 PHE A 231     -49.242  -0.213 -22.499  1.00  0.79           C  
ATOM   3758  CD2 PHE A 231     -47.885   0.320 -24.393  1.00  0.79           C  
ATOM   3759  CE1 PHE A 231     -50.050   0.863 -22.759  1.00  0.79           C  
ATOM   3760  CE2 PHE A 231     -48.695   1.407 -24.655  1.00  0.79           C  
ATOM   3761  CZ  PHE A 231     -49.782   1.677 -23.836  1.00  0.79           C  
ATOM   3762  H   PHE A 231     -46.241  -3.953 -22.572  1.00  0.79           H  
ATOM   3763  HA  PHE A 231     -48.920  -3.100 -23.044  1.00  0.79           H  
ATOM   3764 1HB  PHE A 231     -47.134  -1.708 -21.935  1.00  0.79           H  
ATOM   3765 2HB  PHE A 231     -46.336  -1.539 -23.487  1.00  0.79           H  
ATOM   3766  HD1 PHE A 231     -49.458  -0.855 -21.642  1.00  0.79           H  
ATOM   3767  HD2 PHE A 231     -47.030   0.099 -25.037  1.00  0.79           H  
ATOM   3768  HE1 PHE A 231     -50.904   1.069 -22.109  1.00  0.79           H  
ATOM   3769  HE2 PHE A 231     -48.482   2.051 -25.508  1.00  0.79           H  
ATOM   3770  HZ  PHE A 231     -50.422   2.533 -24.045  1.00  0.79           H  
ATOM   3771  N   LEU A 232     -46.897  -3.061 -25.669  1.00  0.85           N  
ATOM   3772  CA  LEU A 232     -46.865  -2.988 -27.114  1.00  0.85           C  
ATOM   3773  C   LEU A 232     -47.600  -4.143 -27.773  1.00  0.85           C  
ATOM   3774  O   LEU A 232     -48.326  -3.923 -28.744  1.00  0.85           O  
ATOM   3775  CB  LEU A 232     -45.415  -2.980 -27.588  1.00  0.85           C  
ATOM   3776  CG  LEU A 232     -44.586  -1.730 -27.266  1.00  0.85           C  
ATOM   3777  CD1 LEU A 232     -43.121  -2.001 -27.642  1.00  0.85           C  
ATOM   3778  CD2 LEU A 232     -45.148  -0.547 -28.024  1.00  0.85           C  
ATOM   3779  H   LEU A 232     -46.014  -3.134 -25.165  1.00  0.85           H  
ATOM   3780  HA  LEU A 232     -47.340  -2.057 -27.414  1.00  0.85           H  
ATOM   3781 1HB  LEU A 232     -44.915  -3.822 -27.110  1.00  0.85           H  
ATOM   3782 2HB  LEU A 232     -45.396  -3.130 -28.665  1.00  0.85           H  
ATOM   3783  HG  LEU A 232     -44.630  -1.521 -26.199  1.00  0.85           H  
ATOM   3784 1HD1 LEU A 232     -42.518  -1.137 -27.415  1.00  0.85           H  
ATOM   3785 2HD1 LEU A 232     -42.762  -2.855 -27.071  1.00  0.85           H  
ATOM   3786 3HD1 LEU A 232     -43.049  -2.222 -28.706  1.00  0.85           H  
ATOM   3787 1HD2 LEU A 232     -44.559   0.341 -27.797  1.00  0.85           H  
ATOM   3788 2HD2 LEU A 232     -45.104  -0.750 -29.094  1.00  0.85           H  
ATOM   3789 3HD2 LEU A 232     -46.185  -0.385 -27.726  1.00  0.85           H  
ATOM   3790  N   GLU A 233     -47.488  -5.358 -27.230  1.00  0.94           N  
ATOM   3791  CA  GLU A 233     -48.187  -6.473 -27.849  1.00  0.94           C  
ATOM   3792  C   GLU A 233     -49.689  -6.268 -27.742  1.00  0.94           C  
ATOM   3793  O   GLU A 233     -50.413  -6.461 -28.722  1.00  0.94           O  
ATOM   3794  CB  GLU A 233     -47.793  -7.787 -27.175  1.00  0.94           C  
ATOM   3795  CG  GLU A 233     -48.418  -9.063 -27.778  1.00  0.94           C  
ATOM   3796  CD  GLU A 233     -47.905  -9.435 -29.168  1.00  0.94           C  
ATOM   3797  OE1 GLU A 233     -46.791  -9.106 -29.491  1.00  0.94           O  
ATOM   3798  OE2 GLU A 233     -48.643 -10.054 -29.899  1.00  0.94           O  
ATOM   3799  H   GLU A 233     -46.885  -5.526 -26.424  1.00  0.94           H  
ATOM   3800  HA  GLU A 233     -47.931  -6.517 -28.901  1.00  0.94           H  
ATOM   3801 1HB  GLU A 233     -46.721  -7.883 -27.225  1.00  0.94           H  
ATOM   3802 2HB  GLU A 233     -48.061  -7.743 -26.116  1.00  0.94           H  
ATOM   3803 1HG  GLU A 233     -48.215  -9.893 -27.101  1.00  0.94           H  
ATOM   3804 2HG  GLU A 233     -49.499  -8.925 -27.823  1.00  0.94           H  
ATOM   3805  N   ALA A 234     -50.166  -5.835 -26.572  1.00  1.07           N  
ATOM   3806  CA  ALA A 234     -51.591  -5.595 -26.390  1.00  1.07           C  
ATOM   3807  C   ALA A 234     -52.090  -4.497 -27.339  1.00  1.07           C  
ATOM   3808  O   ALA A 234     -53.162  -4.619 -27.943  1.00  1.07           O  
ATOM   3809  CB  ALA A 234     -51.848  -5.234 -24.945  1.00  1.07           C  
ATOM   3810  H   ALA A 234     -49.536  -5.681 -25.779  1.00  1.07           H  
ATOM   3811  HA  ALA A 234     -52.128  -6.512 -26.631  1.00  1.07           H  
ATOM   3812 1HB  ALA A 234     -52.911  -5.067 -24.783  1.00  1.07           H  
ATOM   3813 2HB  ALA A 234     -51.503  -6.043 -24.302  1.00  1.07           H  
ATOM   3814 3HB  ALA A 234     -51.290  -4.345 -24.712  1.00  1.07           H  
ATOM   3815  N   VAL A 235     -51.275  -3.457 -27.533  1.00  1.28           N  
ATOM   3816  CA  VAL A 235     -51.619  -2.369 -28.442  1.00  1.28           C  
ATOM   3817  C   VAL A 235     -51.721  -2.855 -29.882  1.00  1.28           C  
ATOM   3818  O   VAL A 235     -52.624  -2.460 -30.617  1.00  1.28           O  
ATOM   3819  CB  VAL A 235     -50.595  -1.223 -28.348  1.00  1.28           C  
ATOM   3820  CG1 VAL A 235     -50.835  -0.219 -29.450  1.00  1.28           C  
ATOM   3821  CG2 VAL A 235     -50.736  -0.522 -26.997  1.00  1.28           C  
ATOM   3822  H   VAL A 235     -50.402  -3.402 -27.005  1.00  1.28           H  
ATOM   3823  HA  VAL A 235     -52.592  -1.976 -28.145  1.00  1.28           H  
ATOM   3824  HB  VAL A 235     -49.592  -1.627 -28.460  1.00  1.28           H  
ATOM   3825 1HG1 VAL A 235     -50.103   0.583 -29.373  1.00  1.28           H  
ATOM   3826 2HG1 VAL A 235     -50.734  -0.712 -30.417  1.00  1.28           H  
ATOM   3827 3HG1 VAL A 235     -51.839   0.194 -29.354  1.00  1.28           H  
ATOM   3828 1HG2 VAL A 235     -50.011   0.280 -26.940  1.00  1.28           H  
ATOM   3829 2HG2 VAL A 235     -51.741  -0.114 -26.901  1.00  1.28           H  
ATOM   3830 3HG2 VAL A 235     -50.562  -1.215 -26.198  1.00  1.28           H  
ATOM   3831  N   ASN A 236     -50.786  -3.707 -30.293  1.00  1.57           N  
ATOM   3832  CA  ASN A 236     -50.801  -4.241 -31.645  1.00  1.57           C  
ATOM   3833  C   ASN A 236     -51.914  -5.272 -31.845  1.00  1.57           C  
ATOM   3834  O   ASN A 236     -52.465  -5.384 -32.942  1.00  1.57           O  
ATOM   3835  CB  ASN A 236     -49.450  -4.834 -31.977  1.00  1.57           C  
ATOM   3836  CG  ASN A 236     -48.403  -3.778 -32.238  1.00  1.57           C  
ATOM   3837  OD1 ASN A 236     -48.352  -3.187 -33.326  1.00  1.57           O  
ATOM   3838  ND2 ASN A 236     -47.589  -3.516 -31.263  1.00  1.57           N  
ATOM   3839  H   ASN A 236     -50.037  -3.978 -29.655  1.00  1.57           H  
ATOM   3840  HA  ASN A 236     -50.997  -3.419 -32.333  1.00  1.57           H  
ATOM   3841 1HB  ASN A 236     -49.120  -5.460 -31.140  1.00  1.57           H  
ATOM   3842 2HB  ASN A 236     -49.536  -5.475 -32.852  1.00  1.57           H  
ATOM   3843 1HD2 ASN A 236     -46.882  -2.821 -31.369  1.00  1.57           H  
ATOM   3844 2HD2 ASN A 236     -47.701  -4.001 -30.379  1.00  1.57           H  
ATOM   3845  N   LYS A 237     -52.266  -6.014 -30.789  1.00  1.94           N  
ATOM   3846  CA  LYS A 237     -53.324  -7.014 -30.883  1.00  1.94           C  
ATOM   3847  C   LYS A 237     -54.665  -6.393 -31.270  1.00  1.94           C  
ATOM   3848  O   LYS A 237     -55.355  -6.905 -32.157  1.00  1.94           O  
ATOM   3849  CB  LYS A 237     -53.525  -7.744 -29.556  1.00  1.94           C  
ATOM   3850  CG  LYS A 237     -54.584  -8.843 -29.624  1.00  1.94           C  
ATOM   3851  CD  LYS A 237     -54.807  -9.508 -28.277  1.00  1.94           C  
ATOM   3852  CE  LYS A 237     -55.839 -10.623 -28.386  1.00  1.94           C  
ATOM   3853  NZ  LYS A 237     -56.209 -11.166 -27.056  1.00  1.94           N  
ATOM   3854  H   LYS A 237     -51.761  -5.913 -29.910  1.00  1.94           H  
ATOM   3855  HA  LYS A 237     -53.049  -7.736 -31.650  1.00  1.94           H  
ATOM   3856 1HB  LYS A 237     -52.578  -8.182 -29.232  1.00  1.94           H  
ATOM   3857 2HB  LYS A 237     -53.831  -7.028 -28.792  1.00  1.94           H  
ATOM   3858 1HG  LYS A 237     -55.527  -8.403 -29.956  1.00  1.94           H  
ATOM   3859 2HG  LYS A 237     -54.280  -9.596 -30.348  1.00  1.94           H  
ATOM   3860 1HD  LYS A 237     -53.867  -9.915 -27.904  1.00  1.94           H  
ATOM   3861 2HD  LYS A 237     -55.176  -8.765 -27.561  1.00  1.94           H  
ATOM   3862 1HE  LYS A 237     -56.737 -10.243 -28.874  1.00  1.94           H  
ATOM   3863 2HE  LYS A 237     -55.420 -11.427 -28.989  1.00  1.94           H  
ATOM   3864 1HZ  LYS A 237     -56.889 -11.898 -27.164  1.00  1.94           H  
ATOM   3865 2HZ  LYS A 237     -55.397 -11.524 -26.581  1.00  1.94           H  
ATOM   3866 3HZ  LYS A 237     -56.628 -10.393 -26.513  1.00  1.94           H  
ATOM   3867  N   LYS A 238     -55.043  -5.307 -30.586  1.00  2.37           N  
ATOM   3868  CA  LYS A 238     -56.326  -4.661 -30.851  1.00  2.37           C  
ATOM   3869  C   LYS A 238     -56.410  -3.259 -30.249  1.00  2.37           C  
ATOM   3870  O   LYS A 238     -56.681  -2.297 -30.969  1.00  2.37           O  
ATOM   3871  OXT LYS A 238     -56.549  -3.153 -29.030  1.00  2.37           O  
ATOM   3872  CB  LYS A 238     -57.478  -5.526 -30.318  1.00  2.37           C  
ATOM   3873  CG  LYS A 238     -58.878  -5.004 -30.638  1.00  2.37           C  
ATOM   3874  CD  LYS A 238     -59.949  -5.986 -30.164  1.00  2.37           C  
ATOM   3875  CE  LYS A 238     -61.353  -5.478 -30.466  1.00  2.37           C  
ATOM   3876  NZ  LYS A 238     -62.395  -6.430 -29.997  1.00  2.37           N  
ATOM   3877  H   LYS A 238     -54.421  -4.942 -29.858  1.00  2.37           H  
ATOM   3878  HA  LYS A 238     -56.437  -4.562 -31.931  1.00  2.37           H  
ATOM   3879 1HB  LYS A 238     -57.409  -6.533 -30.728  1.00  2.37           H  
ATOM   3880 2HB  LYS A 238     -57.392  -5.614 -29.232  1.00  2.37           H  
ATOM   3881 1HG  LYS A 238     -59.031  -4.044 -30.145  1.00  2.37           H  
ATOM   3882 2HG  LYS A 238     -58.976  -4.862 -31.714  1.00  2.37           H  
ATOM   3883 1HD  LYS A 238     -59.803  -6.946 -30.660  1.00  2.37           H  
ATOM   3884 2HD  LYS A 238     -59.850  -6.137 -29.086  1.00  2.37           H  
ATOM   3885 1HE  LYS A 238     -61.500  -4.519 -29.971  1.00  2.37           H  
ATOM   3886 2HE  LYS A 238     -61.459  -5.339 -31.542  1.00  2.37           H  
ATOM   3887 1HZ  LYS A 238     -63.311  -6.062 -30.212  1.00  2.37           H  
ATOM   3888 2HZ  LYS A 238     -62.273  -7.320 -30.460  1.00  2.37           H  
ATOM   3889 3HZ  LYS A 238     -62.308  -6.556 -28.997  1.00  2.37           H  
ENDMDL

REMARK ID 663833 DOMAINID 656249 MODEL 2 hstmbim4fl
MODEL     2
ATOM      1  N   MET A   1      -2.168   2.752  -3.428  1.00 12.72           N  
ATOM      2  CA  MET A   1      -1.134   1.980  -2.743  1.00 12.72           C  
ATOM      3  C   MET A   1      -0.216   2.883  -1.925  1.00 12.72           C  
ATOM      4  O   MET A   1      -0.359   3.000  -0.707  1.00 12.72           O  
ATOM      5  CB  MET A   1      -0.308   1.174  -3.745  1.00 12.72           C  
ATOM      6  CG  MET A   1       0.789   0.302  -3.115  1.00 12.72           C  
ATOM      7  SD  MET A   1       1.830  -0.483  -4.345  1.00 12.72           S  
ATOM      8  CE  MET A   1       2.781   0.933  -4.893  1.00 12.72           C  
ATOM      9 1H   MET A   1      -3.068   2.334  -3.254  1.00 12.72           H  
ATOM     10 2H   MET A   1      -2.170   3.699  -3.076  1.00 12.72           H  
ATOM     11 3H   MET A   1      -1.995   2.759  -4.427  1.00 12.72           H  
ATOM     12  HA  MET A   1      -1.619   1.290  -2.053  1.00 12.72           H  
ATOM     13 1HB  MET A   1      -0.972   0.511  -4.295  1.00 12.72           H  
ATOM     14 2HB  MET A   1       0.149   1.841  -4.477  1.00 12.72           H  
ATOM     15 1HG  MET A   1       1.422   0.892  -2.459  1.00 12.72           H  
ATOM     16 2HG  MET A   1       0.323  -0.478  -2.515  1.00 12.72           H  
ATOM     17 1HE  MET A   1       3.481   0.624  -5.668  1.00 12.72           H  
ATOM     18 2HE  MET A   1       2.108   1.696  -5.292  1.00 12.72           H  
ATOM     19 3HE  MET A   1       3.333   1.343  -4.052  1.00 12.72           H  
ATOM     20  N   ALA A   2       0.748   3.498  -2.601  1.00 12.55           N  
ATOM     21  CA  ALA A   2       1.742   4.378  -1.995  1.00 12.55           C  
ATOM     22  C   ALA A   2       1.975   5.501  -2.976  1.00 12.55           C  
ATOM     23  O   ALA A   2       3.096   5.758  -3.423  1.00 12.55           O  
ATOM     24  CB  ALA A   2       3.027   3.631  -1.689  1.00 12.55           C  
ATOM     25  H   ALA A   2       0.805   3.380  -3.606  1.00 12.55           H  
ATOM     26  HA  ALA A   2       1.335   4.800  -1.075  1.00 12.55           H  
ATOM     27 1HB  ALA A   2       3.751   4.317  -1.248  1.00 12.55           H  
ATOM     28 2HB  ALA A   2       2.820   2.823  -0.988  1.00 12.55           H  
ATOM     29 3HB  ALA A   2       3.432   3.220  -2.607  1.00 12.55           H  
ATOM     30  N   ASP A   3       0.870   6.112  -3.344  1.00 12.31           N  
ATOM     31  CA  ASP A   3       0.786   7.134  -4.360  1.00 12.31           C  
ATOM     32  C   ASP A   3       1.282   8.482  -3.812  1.00 12.31           C  
ATOM     33  O   ASP A   3       0.814   8.904  -2.755  1.00 12.31           O  
ATOM     34  CB  ASP A   3      -0.667   7.216  -4.791  1.00 12.31           C  
ATOM     35  CG  ASP A   3      -1.130   5.857  -5.350  1.00 12.31           C  
ATOM     36  OD1 ASP A   3      -0.293   5.001  -5.566  1.00 12.31           O  
ATOM     37  OD2 ASP A   3      -2.308   5.642  -5.454  1.00 12.31           O  
ATOM     38  H   ASP A   3       0.017   5.839  -2.880  1.00 12.31           H  
ATOM     39  HA  ASP A   3       1.382   6.799  -5.199  1.00 12.31           H  
ATOM     40 1HB  ASP A   3      -1.294   7.498  -3.946  1.00 12.31           H  
ATOM     41 2HB  ASP A   3      -0.780   7.982  -5.563  1.00 12.31           H  
ATOM     42  N   PRO A   4       2.252   9.151  -4.453  1.00 11.98           N  
ATOM     43  CA  PRO A   4       2.819  10.410  -4.008  1.00 11.98           C  
ATOM     44  C   PRO A   4       1.836  11.563  -4.111  1.00 11.98           C  
ATOM     45  O   PRO A   4       1.003  11.611  -5.017  1.00 11.98           O  
ATOM     46  CB  PRO A   4       3.993  10.599  -4.969  1.00 11.98           C  
ATOM     47  CG  PRO A   4       3.611   9.836  -6.215  1.00 11.98           C  
ATOM     48  CD  PRO A   4       2.799   8.653  -5.724  1.00 11.98           C  
ATOM     49  HA  PRO A   4       3.178  10.312  -2.972  1.00 11.98           H  
ATOM     50 1HB  PRO A   4       4.132  11.668  -5.166  1.00 11.98           H  
ATOM     51 2HB  PRO A   4       4.920  10.233  -4.510  1.00 11.98           H  
ATOM     52 1HG  PRO A   4       3.043  10.490  -6.895  1.00 11.98           H  
ATOM     53 2HG  PRO A   4       4.521   9.533  -6.758  1.00 11.98           H  
ATOM     54 1HD  PRO A   4       1.998   8.459  -6.453  1.00 11.98           H  
ATOM     55 2HD  PRO A   4       3.447   7.774  -5.548  1.00 11.98           H  
ATOM     56  N   ASP A   5       1.981  12.518  -3.207  1.00 11.57           N  
ATOM     57  CA  ASP A   5       1.226  13.767  -3.204  1.00 11.57           C  
ATOM     58  C   ASP A   5       2.020  14.836  -3.943  1.00 11.57           C  
ATOM     59  O   ASP A   5       3.055  15.233  -3.436  1.00 11.57           O  
ATOM     60  CB  ASP A   5       0.930  14.230  -1.772  1.00 11.57           C  
ATOM     61  CG  ASP A   5       0.038  15.539  -1.650  1.00 11.57           C  
ATOM     62  OD1 ASP A   5       0.208  16.512  -2.392  1.00 11.57           O  
ATOM     63  OD2 ASP A   5      -0.828  15.530  -0.794  1.00 11.57           O  
ATOM     64  H   ASP A   5       2.672  12.380  -2.478  1.00 11.57           H  
ATOM     65  HA  ASP A   5       0.271  13.581  -3.678  1.00 11.57           H  
ATOM     66 1HB  ASP A   5       0.425  13.423  -1.234  1.00 11.57           H  
ATOM     67 2HB  ASP A   5       1.877  14.414  -1.257  1.00 11.57           H  
ATOM     68  N   PRO A   6       1.581  15.379  -5.091  1.00 11.06           N  
ATOM     69  CA  PRO A   6       2.315  16.344  -5.909  1.00 11.06           C  
ATOM     70  C   PRO A   6       2.986  17.455  -5.085  1.00 11.06           C  
ATOM     71  O   PRO A   6       4.004  18.024  -5.501  1.00 11.06           O  
ATOM     72  CB  PRO A   6       1.214  16.900  -6.814  1.00 11.06           C  
ATOM     73  CG  PRO A   6       0.235  15.753  -6.957  1.00 11.06           C  
ATOM     74  CD  PRO A   6       0.235  15.062  -5.604  1.00 11.06           C  
ATOM     75  HA  PRO A   6       3.060  15.806  -6.507  1.00 11.06           H  
ATOM     76 1HB  PRO A   6       0.763  17.790  -6.347  1.00 11.06           H  
ATOM     77 2HB  PRO A   6       1.643  17.224  -7.774  1.00 11.06           H  
ATOM     78 1HG  PRO A   6      -0.757  16.138  -7.231  1.00 11.06           H  
ATOM     79 2HG  PRO A   6       0.551  15.083  -7.772  1.00 11.06           H  
ATOM     80 1HD  PRO A   6      -0.540  15.477  -4.934  1.00 11.06           H  
ATOM     81 2HD  PRO A   6       0.120  13.981  -5.777  1.00 11.06           H  
ATOM     82  N   ARG A   7       2.424  17.798  -3.923  1.00 10.46           N  
ATOM     83  CA  ARG A   7       3.002  18.841  -3.093  1.00 10.46           C  
ATOM     84  C   ARG A   7       4.176  18.224  -2.333  1.00 10.46           C  
ATOM     85  O   ARG A   7       4.052  17.876  -1.161  1.00 10.46           O  
ATOM     86  CB  ARG A   7       1.959  19.358  -2.124  1.00 10.46           C  
ATOM     87  CG  ARG A   7       0.773  20.027  -2.800  1.00 10.46           C  
ATOM     88  CD  ARG A   7      -0.311  20.340  -1.840  1.00 10.46           C  
ATOM     89  NE  ARG A   7      -0.899  19.120  -1.300  1.00 10.46           N  
ATOM     90  CZ  ARG A   7      -1.850  19.072  -0.344  1.00 10.46           C  
ATOM     91  NH1 ARG A   7      -2.344  20.189   0.172  1.00 10.46           N  
ATOM     92  NH2 ARG A   7      -2.282  17.897   0.072  1.00 10.46           N  
ATOM     93  H   ARG A   7       1.599  17.303  -3.558  1.00 10.46           H  
ATOM     94  HA  ARG A   7       3.360  19.656  -3.721  1.00 10.46           H  
ATOM     95 1HB  ARG A   7       1.577  18.526  -1.529  1.00 10.46           H  
ATOM     96 2HB  ARG A   7       2.412  20.075  -1.444  1.00 10.46           H  
ATOM     97 1HG  ARG A   7       1.095  20.950  -3.279  1.00 10.46           H  
ATOM     98 2HG  ARG A   7       0.370  19.343  -3.553  1.00 10.46           H  
ATOM     99 1HD  ARG A   7       0.088  20.923  -1.011  1.00 10.46           H  
ATOM    100 2HD  ARG A   7      -1.093  20.903  -2.342  1.00 10.46           H  
ATOM    101  HE  ARG A   7      -0.551  18.210  -1.673  1.00 10.46           H  
ATOM    102 1HH1 ARG A   7      -2.009  21.086  -0.149  1.00 10.46           H  
ATOM    103 2HH1 ARG A   7      -3.055  20.141   0.887  1.00 10.46           H  
ATOM    104 1HH2 ARG A   7      -1.866  17.030  -0.331  1.00 10.46           H  
ATOM    105 2HH2 ARG A   7      -2.987  17.834   0.781  1.00 10.46           H  
ATOM    106  N   TYR A   8       5.300  18.097  -3.052  1.00  9.80           N  
ATOM    107  CA  TYR A   8       6.516  17.365  -2.664  1.00  9.80           C  
ATOM    108  C   TYR A   8       6.255  15.868  -2.933  1.00  9.80           C  
ATOM    109  O   TYR A   8       6.041  15.094  -1.997  1.00  9.80           O  
ATOM    110  CB  TYR A   8       6.914  17.541  -1.194  1.00  9.80           C  
ATOM    111  CG  TYR A   8       7.126  18.963  -0.702  1.00  9.80           C  
ATOM    112  CD1 TYR A   8       6.275  19.502   0.261  1.00  9.80           C  
ATOM    113  CD2 TYR A   8       8.165  19.721  -1.204  1.00  9.80           C  
ATOM    114  CE1 TYR A   8       6.469  20.786   0.716  1.00  9.80           C  
ATOM    115  CE2 TYR A   8       8.359  21.011  -0.748  1.00  9.80           C  
ATOM    116  CZ  TYR A   8       7.516  21.543   0.208  1.00  9.80           C  
ATOM    117  OH  TYR A   8       7.712  22.828   0.663  1.00  9.80           O  
ATOM    118  H   TYR A   8       5.231  18.452  -4.003  1.00  9.80           H  
ATOM    119  HA  TYR A   8       7.345  17.722  -3.265  1.00  9.80           H  
ATOM    120 1HB  TYR A   8       6.196  17.051  -0.545  1.00  9.80           H  
ATOM    121 2HB  TYR A   8       7.856  17.020  -1.056  1.00  9.80           H  
ATOM    122  HD1 TYR A   8       5.456  18.902   0.662  1.00  9.80           H  
ATOM    123  HD2 TYR A   8       8.831  19.301  -1.956  1.00  9.80           H  
ATOM    124  HE1 TYR A   8       5.802  21.202   1.472  1.00  9.80           H  
ATOM    125  HE2 TYR A   8       9.180  21.610  -1.143  1.00  9.80           H  
ATOM    126  HH  TYR A   8       8.467  23.214   0.211  1.00  9.80           H  
ATOM    127  N   PRO A   9       6.386  15.414  -4.194  1.00  9.10           N  
ATOM    128  CA  PRO A   9       5.886  14.152  -4.728  1.00  9.10           C  
ATOM    129  C   PRO A   9       6.601  12.871  -4.324  1.00  9.10           C  
ATOM    130  O   PRO A   9       7.074  12.117  -5.176  1.00  9.10           O  
ATOM    131  CB  PRO A   9       6.029  14.382  -6.234  1.00  9.10           C  
ATOM    132  CG  PRO A   9       7.236  15.269  -6.363  1.00  9.10           C  
ATOM    133  CD  PRO A   9       7.144  16.212  -5.177  1.00  9.10           C  
ATOM    134  HA  PRO A   9       4.826  14.062  -4.475  1.00  9.10           H  
ATOM    135 1HB  PRO A   9       6.143  13.418  -6.748  1.00  9.10           H  
ATOM    136 2HB  PRO A   9       5.122  14.846  -6.625  1.00  9.10           H  
ATOM    137 1HG  PRO A   9       8.153  14.661  -6.354  1.00  9.10           H  
ATOM    138 2HG  PRO A   9       7.216  15.800  -7.329  1.00  9.10           H  
ATOM    139 1HD  PRO A   9       8.161  16.420  -4.817  1.00  9.10           H  
ATOM    140 2HD  PRO A   9       6.588  17.122  -5.453  1.00  9.10           H  
ATOM    141  N   ARG A  10       6.607  12.594  -3.029  1.00  8.39           N  
ATOM    142  CA  ARG A  10       7.128  11.335  -2.509  1.00  8.39           C  
ATOM    143  C   ARG A  10       6.120  10.745  -1.524  1.00  8.39           C  
ATOM    144  O   ARG A  10       5.415  11.480  -0.833  1.00  8.39           O  
ATOM    145  CB  ARG A  10       8.505  11.494  -1.868  1.00  8.39           C  
ATOM    146  CG  ARG A  10       9.625  11.898  -2.843  1.00  8.39           C  
ATOM    147  CD  ARG A  10      10.988  11.679  -2.259  1.00  8.39           C  
ATOM    148  NE  ARG A  10      11.273  12.530  -1.126  1.00  8.39           N  
ATOM    149  CZ  ARG A  10      11.832  13.759  -1.194  1.00  8.39           C  
ATOM    150  NH1 ARG A  10      12.176  14.273  -2.361  1.00  8.39           N  
ATOM    151  NH2 ARG A  10      12.038  14.442  -0.083  1.00  8.39           N  
ATOM    152  H   ARG A  10       6.235  13.299  -2.393  1.00  8.39           H  
ATOM    153  HA  ARG A  10       7.238  10.636  -3.338  1.00  8.39           H  
ATOM    154 1HB  ARG A  10       8.460  12.256  -1.086  1.00  8.39           H  
ATOM    155 2HB  ARG A  10       8.801  10.561  -1.386  1.00  8.39           H  
ATOM    156 1HG  ARG A  10       9.539  11.310  -3.758  1.00  8.39           H  
ATOM    157 2HG  ARG A  10       9.523  12.957  -3.086  1.00  8.39           H  
ATOM    158 1HD  ARG A  10      11.066  10.645  -1.925  1.00  8.39           H  
ATOM    159 2HD  ARG A  10      11.740  11.868  -3.021  1.00  8.39           H  
ATOM    160  HE  ARG A  10      11.006  12.174  -0.188  1.00  8.39           H  
ATOM    161 1HH1 ARG A  10      12.021  13.746  -3.208  1.00  8.39           H  
ATOM    162 2HH1 ARG A  10      12.595  15.190  -2.405  1.00  8.39           H  
ATOM    163 1HH2 ARG A  10      11.762  14.022   0.828  1.00  8.39           H  
ATOM    164 2HH2 ARG A  10      12.451  15.354  -0.112  1.00  8.39           H  
ATOM    165  N   SER A  11       6.017   9.414  -1.495  1.00  7.70           N  
ATOM    166  CA  SER A  11       5.090   8.723  -0.591  1.00  7.70           C  
ATOM    167  C   SER A  11       5.761   8.035   0.600  1.00  7.70           C  
ATOM    168  O   SER A  11       5.108   7.318   1.357  1.00  7.70           O  
ATOM    169  CB  SER A  11       4.286   7.709  -1.372  1.00  7.70           C  
ATOM    170  OG  SER A  11       5.105   6.722  -1.933  1.00  7.70           O  
ATOM    171  H   SER A  11       6.593   8.858  -2.112  1.00  7.70           H  
ATOM    172  HA  SER A  11       4.396   9.464  -0.193  1.00  7.70           H  
ATOM    173 1HB  SER A  11       3.547   7.245  -0.723  1.00  7.70           H  
ATOM    174 2HB  SER A  11       3.747   8.207  -2.157  1.00  7.70           H  
ATOM    175  HG  SER A  11       4.510   6.206  -2.528  1.00  7.70           H  
ATOM    176  N   SER A  12       7.070   8.203   0.735  1.00  7.06           N  
ATOM    177  CA  SER A  12       7.808   7.565   1.822  1.00  7.06           C  
ATOM    178  C   SER A  12       7.445   8.084   3.206  1.00  7.06           C  
ATOM    179  O   SER A  12       7.361   9.296   3.445  1.00  7.06           O  
ATOM    180  CB  SER A  12       9.300   7.725   1.645  1.00  7.06           C  
ATOM    181  OG  SER A  12       9.983   7.169   2.752  1.00  7.06           O  
ATOM    182  H   SER A  12       7.552   8.800   0.081  1.00  7.06           H  
ATOM    183  HA  SER A  12       7.576   6.499   1.796  1.00  7.06           H  
ATOM    184 1HB  SER A  12       9.616   7.230   0.729  1.00  7.06           H  
ATOM    185 2HB  SER A  12       9.551   8.787   1.552  1.00  7.06           H  
ATOM    186  HG  SER A  12      10.929   7.259   2.546  1.00  7.06           H  
ATOM    187  N   ILE A  13       7.389   7.165   4.163  1.00  6.47           N  
ATOM    188  CA  ILE A  13       7.137   7.527   5.550  1.00  6.47           C  
ATOM    189  C   ILE A  13       8.256   8.384   6.134  1.00  6.47           C  
ATOM    190  O   ILE A  13       8.056   9.092   7.125  1.00  6.47           O  
ATOM    191  CB  ILE A  13       6.952   6.261   6.411  1.00  6.47           C  
ATOM    192  CG1 ILE A  13       8.239   5.409   6.382  1.00  6.47           C  
ATOM    193  CG2 ILE A  13       5.751   5.471   5.929  1.00  6.47           C  
ATOM    194  CD1 ILE A  13       8.238   4.280   7.362  1.00  6.47           C  
ATOM    195  H   ILE A  13       7.492   6.192   3.911  1.00  6.47           H  
ATOM    196  HA  ILE A  13       6.213   8.102   5.582  1.00  6.47           H  
ATOM    197  HB  ILE A  13       6.797   6.553   7.441  1.00  6.47           H  
ATOM    198 1HG1 ILE A  13       8.365   5.002   5.380  1.00  6.47           H  
ATOM    199 2HG1 ILE A  13       9.094   6.027   6.617  1.00  6.47           H  
ATOM    200 1HG2 ILE A  13       5.619   4.587   6.554  1.00  6.47           H  
ATOM    201 2HG2 ILE A  13       4.857   6.095   5.988  1.00  6.47           H  
ATOM    202 3HG2 ILE A  13       5.912   5.166   4.893  1.00  6.47           H  
ATOM    203 1HD1 ILE A  13       9.173   3.728   7.282  1.00  6.47           H  
ATOM    204 2HD1 ILE A  13       8.147   4.691   8.358  1.00  6.47           H  
ATOM    205 3HD1 ILE A  13       7.402   3.611   7.159  1.00  6.47           H  
ATOM    206  N   GLU A  14       9.432   8.361   5.497  1.00  5.96           N  
ATOM    207  CA  GLU A  14      10.544   9.171   5.951  1.00  5.96           C  
ATOM    208  C   GLU A  14      10.201  10.646   5.816  1.00  5.96           C  
ATOM    209  O   GLU A  14      10.587  11.459   6.658  1.00  5.96           O  
ATOM    210  CB  GLU A  14      11.816   8.842   5.165  1.00  5.96           C  
ATOM    211  CG  GLU A  14      12.401   7.453   5.459  1.00  5.96           C  
ATOM    212  CD  GLU A  14      13.628   7.129   4.629  1.00  5.96           C  
ATOM    213  OE1 GLU A  14      13.920   7.865   3.716  1.00  5.96           O  
ATOM    214  OE2 GLU A  14      14.272   6.144   4.915  1.00  5.96           O  
ATOM    215  H   GLU A  14       9.545   7.792   4.659  1.00  5.96           H  
ATOM    216  HA  GLU A  14      10.721   8.958   7.005  1.00  5.96           H  
ATOM    217 1HB  GLU A  14      11.606   8.905   4.098  1.00  5.96           H  
ATOM    218 2HB  GLU A  14      12.581   9.585   5.391  1.00  5.96           H  
ATOM    219 1HG  GLU A  14      12.664   7.397   6.515  1.00  5.96           H  
ATOM    220 2HG  GLU A  14      11.629   6.706   5.266  1.00  5.96           H  
ATOM    221  N   ASP A  15       9.445  10.993   4.771  1.00  5.52           N  
ATOM    222  CA  ASP A  15       9.122  12.383   4.544  1.00  5.52           C  
ATOM    223  C   ASP A  15       7.935  12.769   5.394  1.00  5.52           C  
ATOM    224  O   ASP A  15       7.923  13.846   5.987  1.00  5.52           O  
ATOM    225  CB  ASP A  15       8.832  12.635   3.070  1.00  5.52           C  
ATOM    226  CG  ASP A  15      10.045  12.500   2.153  1.00  5.52           C  
ATOM    227  OD1 ASP A  15      10.969  13.267   2.309  1.00  5.52           O  
ATOM    228  OD2 ASP A  15      10.049  11.644   1.296  1.00  5.52           O  
ATOM    229  H   ASP A  15       9.069  10.284   4.146  1.00  5.52           H  
ATOM    230  HA  ASP A  15       9.972  12.995   4.836  1.00  5.52           H  
ATOM    231 1HB  ASP A  15       8.058  11.938   2.732  1.00  5.52           H  
ATOM    232 2HB  ASP A  15       8.447  13.622   2.954  1.00  5.52           H  
ATOM    233  N   ASP A  16       6.963  11.865   5.554  1.00  5.10           N  
ATOM    234  CA  ASP A  16       5.837  12.242   6.411  1.00  5.10           C  
ATOM    235  C   ASP A  16       6.332  12.543   7.826  1.00  5.10           C  
ATOM    236  O   ASP A  16       5.862  13.480   8.468  1.00  5.10           O  
ATOM    237  CB  ASP A  16       4.755  11.170   6.462  1.00  5.10           C  
ATOM    238  CG  ASP A  16       3.878  11.065   5.225  1.00  5.10           C  
ATOM    239  OD1 ASP A  16       3.912  11.943   4.395  1.00  5.10           O  
ATOM    240  OD2 ASP A  16       3.137  10.110   5.148  1.00  5.10           O  
ATOM    241  H   ASP A  16       7.003  10.970   5.060  1.00  5.10           H  
ATOM    242  HA  ASP A  16       5.388  13.149   6.012  1.00  5.10           H  
ATOM    243 1HB  ASP A  16       5.254  10.224   6.571  1.00  5.10           H  
ATOM    244 2HB  ASP A  16       4.125  11.324   7.339  1.00  5.10           H  
ATOM    245  N   PHE A  17       7.304  11.755   8.301  1.00  4.62           N  
ATOM    246  CA  PHE A  17       7.910  11.991   9.605  1.00  4.62           C  
ATOM    247  C   PHE A  17       8.702  13.304   9.614  1.00  4.62           C  
ATOM    248  O   PHE A  17       8.592  14.091  10.547  1.00  4.62           O  
ATOM    249  CB  PHE A  17       8.823  10.838  10.018  1.00  4.62           C  
ATOM    250  CG  PHE A  17       9.474  11.007  11.401  1.00  4.62           C  
ATOM    251  CD1 PHE A  17       8.755  10.784  12.588  1.00  4.62           C  
ATOM    252  CD2 PHE A  17      10.803  11.377  11.514  1.00  4.62           C  
ATOM    253  CE1 PHE A  17       9.349  10.921  13.823  1.00  4.62           C  
ATOM    254  CE2 PHE A  17      11.397  11.519  12.758  1.00  4.62           C  
ATOM    255  CZ  PHE A  17      10.664  11.286  13.914  1.00  4.62           C  
ATOM    256  H   PHE A  17       7.632  10.964   7.746  1.00  4.62           H  
ATOM    257  HA  PHE A  17       7.112  12.072  10.342  1.00  4.62           H  
ATOM    258 1HB  PHE A  17       8.257   9.907  10.009  1.00  4.62           H  
ATOM    259 2HB  PHE A  17       9.620  10.735   9.275  1.00  4.62           H  
ATOM    260  HD1 PHE A  17       7.724  10.504  12.542  1.00  4.62           H  
ATOM    261  HD2 PHE A  17      11.384  11.559  10.604  1.00  4.62           H  
ATOM    262  HE1 PHE A  17       8.775  10.742  14.722  1.00  4.62           H  
ATOM    263  HE2 PHE A  17      12.443  11.813  12.821  1.00  4.62           H  
ATOM    264  HZ  PHE A  17      11.126  11.394  14.890  1.00  4.62           H  
ATOM    265  N   ASN A  18       9.549  13.526   8.603  1.00  4.07           N  
ATOM    266  CA  ASN A  18      10.374  14.728   8.579  1.00  4.07           C  
ATOM    267  C   ASN A  18       9.621  16.054   8.376  1.00  4.07           C  
ATOM    268  O   ASN A  18      10.064  17.086   8.885  1.00  4.07           O  
ATOM    269  CB  ASN A  18      11.456  14.582   7.536  1.00  4.07           C  
ATOM    270  CG  ASN A  18      12.535  13.624   7.978  1.00  4.07           C  
ATOM    271  OD1 ASN A  18      12.748  13.416   9.181  1.00  4.07           O  
ATOM    272  ND2 ASN A  18      13.224  13.041   7.034  1.00  4.07           N  
ATOM    273  H   ASN A  18       9.646  12.851   7.845  1.00  4.07           H  
ATOM    274  HA  ASN A  18      10.863  14.801   9.550  1.00  4.07           H  
ATOM    275 1HB  ASN A  18      11.016  14.218   6.608  1.00  4.07           H  
ATOM    276 2HB  ASN A  18      11.902  15.554   7.331  1.00  4.07           H  
ATOM    277 1HD2 ASN A  18      13.950  12.396   7.269  1.00  4.07           H  
ATOM    278 2HD2 ASN A  18      13.016  13.234   6.075  1.00  4.07           H  
ATOM    279  N   TYR A  19       8.509  16.067   7.639  1.00  3.48           N  
ATOM    280  CA  TYR A  19       7.802  17.338   7.470  1.00  3.48           C  
ATOM    281  C   TYR A  19       7.332  17.771   8.844  1.00  3.48           C  
ATOM    282  O   TYR A  19       6.827  16.943   9.592  1.00  3.48           O  
ATOM    283  CB  TYR A  19       6.577  17.230   6.551  1.00  3.48           C  
ATOM    284  CG  TYR A  19       6.878  16.945   5.100  1.00  3.48           C  
ATOM    285  CD1 TYR A  19       6.286  15.857   4.499  1.00  3.48           C  
ATOM    286  CD2 TYR A  19       7.762  17.737   4.383  1.00  3.48           C  
ATOM    287  CE1 TYR A  19       6.560  15.548   3.203  1.00  3.48           C  
ATOM    288  CE2 TYR A  19       8.046  17.421   3.067  1.00  3.48           C  
ATOM    289  CZ  TYR A  19       7.446  16.322   2.487  1.00  3.48           C  
ATOM    290  OH  TYR A  19       7.737  15.979   1.207  1.00  3.48           O  
ATOM    291  H   TYR A  19       8.171  15.214   7.198  1.00  3.48           H  
ATOM    292  HA  TYR A  19       8.491  18.088   7.084  1.00  3.48           H  
ATOM    293 1HB  TYR A  19       5.935  16.425   6.924  1.00  3.48           H  
ATOM    294 2HB  TYR A  19       6.003  18.152   6.607  1.00  3.48           H  
ATOM    295  HD1 TYR A  19       5.598  15.236   5.068  1.00  3.48           H  
ATOM    296  HD2 TYR A  19       8.238  18.594   4.858  1.00  3.48           H  
ATOM    297  HE1 TYR A  19       6.092  14.677   2.741  1.00  3.48           H  
ATOM    298  HE2 TYR A  19       8.747  18.028   2.494  1.00  3.48           H  
ATOM    299  HH  TYR A  19       7.249  15.184   0.964  1.00  3.48           H  
ATOM    300  N   GLY A  20       7.415  19.061   9.172  1.00  2.92           N  
ATOM    301  CA  GLY A  20       6.940  19.470  10.491  1.00  2.92           C  
ATOM    302  C   GLY A  20       5.482  19.078  10.663  1.00  2.92           C  
ATOM    303  O   GLY A  20       5.172  18.148  11.406  1.00  2.92           O  
ATOM    304  H   GLY A  20       7.837  19.731   8.547  1.00  2.92           H  
ATOM    305 1HA  GLY A  20       7.543  18.986  11.254  1.00  2.92           H  
ATOM    306 2HA  GLY A  20       7.062  20.546  10.616  1.00  2.92           H  
ATOM    307  N   SER A  21       4.594  19.710   9.901  1.00  2.47           N  
ATOM    308  CA  SER A  21       3.194  19.306   9.923  1.00  2.47           C  
ATOM    309  C   SER A  21       2.684  19.090  11.345  1.00  2.47           C  
ATOM    310  O   SER A  21       2.894  19.918  12.235  1.00  2.47           O  
ATOM    311  CB  SER A  21       3.029  18.034   9.106  1.00  2.47           C  
ATOM    312  OG  SER A  21       1.674  17.708   8.949  1.00  2.47           O  
ATOM    313  H   SER A  21       4.894  20.468   9.309  1.00  2.47           H  
ATOM    314  HA  SER A  21       2.601  20.099   9.465  1.00  2.47           H  
ATOM    315 1HB  SER A  21       3.485  18.175   8.129  1.00  2.47           H  
ATOM    316 2HB  SER A  21       3.557  17.206   9.590  1.00  2.47           H  
ATOM    317  HG  SER A  21       1.652  16.949   8.348  1.00  2.47           H  
ATOM    318  N   SER A  22       2.020  17.954  11.529  1.00  2.16           N  
ATOM    319  CA  SER A  22       1.528  17.465  12.813  1.00  2.16           C  
ATOM    320  C   SER A  22       1.441  15.957  12.809  1.00  2.16           C  
ATOM    321  O   SER A  22       0.993  15.346  11.831  1.00  2.16           O  
ATOM    322  CB  SER A  22       0.142  17.992  13.124  1.00  2.16           C  
ATOM    323  OG  SER A  22      -0.362  17.392  14.307  1.00  2.16           O  
ATOM    324  H   SER A  22       1.869  17.385  10.703  1.00  2.16           H  
ATOM    325  HA  SER A  22       2.218  17.777  13.598  1.00  2.16           H  
ATOM    326 1HB  SER A  22       0.173  19.074  13.243  1.00  2.16           H  
ATOM    327 2HB  SER A  22      -0.521  17.768  12.289  1.00  2.16           H  
ATOM    328  HG  SER A  22      -0.053  17.947  15.069  1.00  2.16           H  
ATOM    329  N   VAL A  23       1.714  15.343  13.957  1.00  2.01           N  
ATOM    330  CA  VAL A  23       1.533  13.908  14.109  1.00  2.01           C  
ATOM    331  C   VAL A  23       0.097  13.481  13.793  1.00  2.01           C  
ATOM    332  O   VAL A  23      -0.140  12.339  13.417  1.00  2.01           O  
ATOM    333  CB  VAL A  23       1.910  13.465  15.521  1.00  2.01           C  
ATOM    334  CG1 VAL A  23       0.905  13.970  16.498  1.00  2.01           C  
ATOM    335  CG2 VAL A  23       1.977  11.960  15.570  1.00  2.01           C  
ATOM    336  H   VAL A  23       2.089  15.859  14.754  1.00  2.01           H  
ATOM    337  HA  VAL A  23       2.205  13.408  13.413  1.00  2.01           H  
ATOM    338  HB  VAL A  23       2.873  13.885  15.779  1.00  2.01           H  
ATOM    339 1HG1 VAL A  23       1.193  13.670  17.497  1.00  2.01           H  
ATOM    340 2HG1 VAL A  23       0.855  15.046  16.446  1.00  2.01           H  
ATOM    341 3HG1 VAL A  23      -0.062  13.551  16.266  1.00  2.01           H  
ATOM    342 1HG2 VAL A  23       2.245  11.647  16.580  1.00  2.01           H  
ATOM    343 2HG2 VAL A  23       1.002  11.549  15.311  1.00  2.01           H  
ATOM    344 3HG2 VAL A  23       2.723  11.607  14.861  1.00  2.01           H  
ATOM    345  N   ALA A  24      -0.864  14.404  13.894  1.00  2.02           N  
ATOM    346  CA  ALA A  24      -2.257  14.113  13.610  1.00  2.02           C  
ATOM    347  C   ALA A  24      -2.449  13.580  12.190  1.00  2.02           C  
ATOM    348  O   ALA A  24      -3.392  12.835  11.923  1.00  2.02           O  
ATOM    349  CB  ALA A  24      -3.084  15.372  13.760  1.00  2.02           C  
ATOM    350  H   ALA A  24      -0.619  15.355  14.175  1.00  2.02           H  
ATOM    351  HA  ALA A  24      -2.597  13.359  14.322  1.00  2.02           H  
ATOM    352 1HB  ALA A  24      -4.130  15.143  13.567  1.00  2.02           H  
ATOM    353 2HB  ALA A  24      -2.980  15.769  14.759  1.00  2.02           H  
ATOM    354 3HB  ALA A  24      -2.735  16.115  13.045  1.00  2.02           H  
ATOM    355  N   SER A  25      -1.599  14.031  11.264  1.00  2.17           N  
ATOM    356  CA  SER A  25      -1.667  13.658   9.859  1.00  2.17           C  
ATOM    357  C   SER A  25      -0.816  12.424   9.525  1.00  2.17           C  
ATOM    358  O   SER A  25      -0.770  11.984   8.373  1.00  2.17           O  
ATOM    359  CB  SER A  25      -1.208  14.833   9.020  1.00  2.17           C  
ATOM    360  OG  SER A  25       0.160  15.096   9.224  1.00  2.17           O  
ATOM    361  H   SER A  25      -0.823  14.625  11.552  1.00  2.17           H  
ATOM    362  HA  SER A  25      -2.705  13.432   9.616  1.00  2.17           H  
ATOM    363 1HB  SER A  25      -1.393  14.630   7.966  1.00  2.17           H  
ATOM    364 2HB  SER A  25      -1.790  15.712   9.294  1.00  2.17           H  
ATOM    365  HG  SER A  25       0.310  15.038  10.197  1.00  2.17           H  
ATOM    366  N   ALA A  26      -0.082  11.919  10.512  1.00  2.41           N  
ATOM    367  CA  ALA A  26       0.852  10.818  10.337  1.00  2.41           C  
ATOM    368  C   ALA A  26       0.166   9.461  10.358  1.00  2.41           C  
ATOM    369  O   ALA A  26      -0.932   9.306  10.895  1.00  2.41           O  
ATOM    370  CB  ALA A  26       1.904  10.875  11.418  1.00  2.41           C  
ATOM    371  H   ALA A  26      -0.185  12.286  11.455  1.00  2.41           H  
ATOM    372  HA  ALA A  26       1.334  10.934   9.367  1.00  2.41           H  
ATOM    373 1HB  ALA A  26       2.598  10.091  11.265  1.00  2.41           H  
ATOM    374 2HB  ALA A  26       2.416  11.833  11.379  1.00  2.41           H  
ATOM    375 3HB  ALA A  26       1.436  10.750  12.390  1.00  2.41           H  
ATOM    376  N   THR A  27       0.837   8.458   9.806  1.00  2.65           N  
ATOM    377  CA  THR A  27       0.310   7.104   9.863  1.00  2.65           C  
ATOM    378  C   THR A  27       0.535   6.572  11.258  1.00  2.65           C  
ATOM    379  O   THR A  27       1.329   7.143  12.006  1.00  2.65           O  
ATOM    380  CB  THR A  27       1.028   6.178   8.859  1.00  2.65           C  
ATOM    381  OG1 THR A  27       2.436   6.030   9.214  1.00  2.65           O  
ATOM    382  CG2 THR A  27       0.955   6.791   7.480  1.00  2.65           C  
ATOM    383  H   THR A  27       1.716   8.637   9.345  1.00  2.65           H  
ATOM    384  HA  THR A  27      -0.762   7.120   9.655  1.00  2.65           H  
ATOM    385  HB  THR A  27       0.552   5.199   8.848  1.00  2.65           H  
ATOM    386  HG1 THR A  27       2.902   5.631   8.465  1.00  2.65           H  
ATOM    387 1HG2 THR A  27       1.463   6.145   6.763  1.00  2.65           H  
ATOM    388 2HG2 THR A  27      -0.089   6.906   7.190  1.00  2.65           H  
ATOM    389 3HG2 THR A  27       1.437   7.770   7.489  1.00  2.65           H  
ATOM    390  N   VAL A  28      -0.098   5.451  11.595  1.00  2.80           N  
ATOM    391  CA  VAL A  28       0.091   4.860  12.916  1.00  2.80           C  
ATOM    392  C   VAL A  28       1.541   4.482  13.143  1.00  2.80           C  
ATOM    393  O   VAL A  28       2.092   4.706  14.216  1.00  2.80           O  
ATOM    394  CB  VAL A  28      -0.784   3.621  13.096  1.00  2.80           C  
ATOM    395  CG1 VAL A  28      -0.402   2.922  14.392  1.00  2.80           C  
ATOM    396  CG2 VAL A  28      -2.243   4.040  13.099  1.00  2.80           C  
ATOM    397  H   VAL A  28      -0.736   5.022  10.940  1.00  2.80           H  
ATOM    398  HA  VAL A  28      -0.201   5.597  13.664  1.00  2.80           H  
ATOM    399  HB  VAL A  28      -0.605   2.924  12.279  1.00  2.80           H  
ATOM    400 1HG1 VAL A  28      -1.019   2.033  14.522  1.00  2.80           H  
ATOM    401 2HG1 VAL A  28       0.649   2.633  14.354  1.00  2.80           H  
ATOM    402 3HG1 VAL A  28      -0.556   3.594  15.226  1.00  2.80           H  
ATOM    403 1HG2 VAL A  28      -2.874   3.160  13.225  1.00  2.80           H  
ATOM    404 2HG2 VAL A  28      -2.420   4.732  13.911  1.00  2.80           H  
ATOM    405 3HG2 VAL A  28      -2.483   4.527  12.154  1.00  2.80           H  
ATOM    406  N   HIS A  29       2.169   3.917  12.119  1.00  2.80           N  
ATOM    407  CA  HIS A  29       3.569   3.541  12.218  1.00  2.80           C  
ATOM    408  C   HIS A  29       4.408   4.758  12.588  1.00  2.80           C  
ATOM    409  O   HIS A  29       5.210   4.712  13.528  1.00  2.80           O  
ATOM    410  CB  HIS A  29       4.069   2.982  10.884  1.00  2.80           C  
ATOM    411  CG  HIS A  29       5.518   2.632  10.880  1.00  2.80           C  
ATOM    412  ND1 HIS A  29       6.018   1.471  11.437  1.00  2.80           N  
ATOM    413  CD2 HIS A  29       6.576   3.309  10.402  1.00  2.80           C  
ATOM    414  CE1 HIS A  29       7.332   1.448  11.283  1.00  2.80           C  
ATOM    415  NE2 HIS A  29       7.697   2.552  10.658  1.00  2.80           N  
ATOM    416  H   HIS A  29       1.667   3.759  11.261  1.00  2.80           H  
ATOM    417  HA  HIS A  29       3.701   2.787  12.991  1.00  2.80           H  
ATOM    418 1HB  HIS A  29       3.498   2.090  10.626  1.00  2.80           H  
ATOM    419 2HB  HIS A  29       3.897   3.718  10.098  1.00  2.80           H  
ATOM    420  HD2 HIS A  29       6.531   4.277   9.908  1.00  2.80           H  
ATOM    421  HE1 HIS A  29       7.999   0.655  11.620  1.00  2.80           H  
ATOM    422  HE2 HIS A  29       8.644   2.805  10.409  1.00  2.80           H  
ATOM    423  N   ILE A  30       4.217   5.853  11.854  1.00  2.66           N  
ATOM    424  CA  ILE A  30       4.994   7.055  12.110  1.00  2.66           C  
ATOM    425  C   ILE A  30       4.692   7.621  13.495  1.00  2.66           C  
ATOM    426  O   ILE A  30       5.611   8.028  14.216  1.00  2.66           O  
ATOM    427  CB  ILE A  30       4.704   8.102  11.055  1.00  2.66           C  
ATOM    428  CG1 ILE A  30       5.224   7.654   9.729  1.00  2.66           C  
ATOM    429  CG2 ILE A  30       5.350   9.405  11.437  1.00  2.66           C  
ATOM    430  CD1 ILE A  30       4.709   8.503   8.644  1.00  2.66           C  
ATOM    431  H   ILE A  30       3.528   5.857  11.097  1.00  2.66           H  
ATOM    432  HA  ILE A  30       6.048   6.800  12.063  1.00  2.66           H  
ATOM    433  HB  ILE A  30       3.635   8.207  10.961  1.00  2.66           H  
ATOM    434 1HG1 ILE A  30       6.313   7.700   9.725  1.00  2.66           H  
ATOM    435 2HG1 ILE A  30       4.920   6.625   9.548  1.00  2.66           H  
ATOM    436 1HG2 ILE A  30       5.142  10.158  10.677  1.00  2.66           H  
ATOM    437 2HG2 ILE A  30       4.968   9.742  12.401  1.00  2.66           H  
ATOM    438 3HG2 ILE A  30       6.406   9.230  11.498  1.00  2.66           H  
ATOM    439 1HD1 ILE A  30       5.094   8.166   7.698  1.00  2.66           H  
ATOM    440 2HD1 ILE A  30       3.628   8.462   8.624  1.00  2.66           H  
ATOM    441 3HD1 ILE A  30       5.035   9.523   8.829  1.00  2.66           H  
ATOM    442  N   ARG A  31       3.412   7.660  13.864  1.00  2.43           N  
ATOM    443  CA  ARG A  31       3.003   8.140  15.173  1.00  2.43           C  
ATOM    444  C   ARG A  31       3.743   7.372  16.258  1.00  2.43           C  
ATOM    445  O   ARG A  31       4.297   7.971  17.187  1.00  2.43           O  
ATOM    446  CB  ARG A  31       1.502   7.964  15.338  1.00  2.43           C  
ATOM    447  CG  ARG A  31       0.892   8.460  16.627  1.00  2.43           C  
ATOM    448  CD  ARG A  31      -0.587   8.231  16.639  1.00  2.43           C  
ATOM    449  NE  ARG A  31      -0.949   6.825  16.794  1.00  2.43           N  
ATOM    450  CZ  ARG A  31      -2.169   6.321  16.520  1.00  2.43           C  
ATOM    451  NH1 ARG A  31      -3.111   7.108  16.052  1.00  2.43           N  
ATOM    452  NH2 ARG A  31      -2.424   5.043  16.732  1.00  2.43           N  
ATOM    453  H   ARG A  31       2.695   7.332  13.220  1.00  2.43           H  
ATOM    454  HA  ARG A  31       3.250   9.197  15.253  1.00  2.43           H  
ATOM    455 1HB  ARG A  31       0.995   8.474  14.517  1.00  2.43           H  
ATOM    456 2HB  ARG A  31       1.259   6.909  15.255  1.00  2.43           H  
ATOM    457 1HG  ARG A  31       1.328   7.913  17.465  1.00  2.43           H  
ATOM    458 2HG  ARG A  31       1.077   9.517  16.753  1.00  2.43           H  
ATOM    459 1HD  ARG A  31      -1.046   8.793  17.435  1.00  2.43           H  
ATOM    460 2HD  ARG A  31      -0.995   8.579  15.689  1.00  2.43           H  
ATOM    461  HE  ARG A  31      -0.245   6.194  17.156  1.00  2.43           H  
ATOM    462 1HH1 ARG A  31      -2.917   8.092  15.896  1.00  2.43           H  
ATOM    463 2HH1 ARG A  31      -4.029   6.738  15.849  1.00  2.43           H  
ATOM    464 1HH2 ARG A  31      -1.707   4.439  17.111  1.00  2.43           H  
ATOM    465 2HH2 ARG A  31      -3.341   4.671  16.530  1.00  2.43           H  
ATOM    466  N   MET A  32       3.800   6.043  16.120  1.00  2.17           N  
ATOM    467  CA  MET A  32       4.505   5.255  17.108  1.00  2.17           C  
ATOM    468  C   MET A  32       6.001   5.518  17.077  1.00  2.17           C  
ATOM    469  O   MET A  32       6.635   5.538  18.126  1.00  2.17           O  
ATOM    470  CB  MET A  32       4.228   3.768  16.930  1.00  2.17           C  
ATOM    471  CG  MET A  32       2.810   3.335  17.265  1.00  2.17           C  
ATOM    472  SD  MET A  32       2.303   3.853  18.914  1.00  2.17           S  
ATOM    473  CE  MET A  32       3.510   3.045  19.951  1.00  2.17           C  
ATOM    474  H   MET A  32       3.334   5.580  15.338  1.00  2.17           H  
ATOM    475  HA  MET A  32       4.146   5.544  18.090  1.00  2.17           H  
ATOM    476 1HB  MET A  32       4.413   3.500  15.884  1.00  2.17           H  
ATOM    477 2HB  MET A  32       4.915   3.196  17.541  1.00  2.17           H  
ATOM    478 1HG  MET A  32       2.124   3.769  16.544  1.00  2.17           H  
ATOM    479 2HG  MET A  32       2.735   2.250  17.199  1.00  2.17           H  
ATOM    480 1HE  MET A  32       3.311   3.286  20.997  1.00  2.17           H  
ATOM    481 2HE  MET A  32       3.450   1.969  19.805  1.00  2.17           H  
ATOM    482 3HE  MET A  32       4.507   3.397  19.681  1.00  2.17           H  
ATOM    483  N   ALA A  33       6.575   5.784  15.896  1.00  1.93           N  
ATOM    484  CA  ALA A  33       8.005   6.081  15.822  1.00  1.93           C  
ATOM    485  C   ALA A  33       8.328   7.338  16.631  1.00  1.93           C  
ATOM    486  O   ALA A  33       9.342   7.405  17.333  1.00  1.93           O  
ATOM    487  CB  ALA A  33       8.435   6.261  14.371  1.00  1.93           C  
ATOM    488  H   ALA A  33       6.023   5.737  15.039  1.00  1.93           H  
ATOM    489  HA  ALA A  33       8.547   5.242  16.254  1.00  1.93           H  
ATOM    490 1HB  ALA A  33       9.504   6.457  14.329  1.00  1.93           H  
ATOM    491 2HB  ALA A  33       8.205   5.352  13.813  1.00  1.93           H  
ATOM    492 3HB  ALA A  33       7.900   7.096  13.934  1.00  1.93           H  
ATOM    493  N   PHE A  34       7.431   8.321  16.563  1.00  1.73           N  
ATOM    494  CA  PHE A  34       7.581   9.585  17.279  1.00  1.73           C  
ATOM    495  C   PHE A  34       7.483   9.344  18.785  1.00  1.73           C  
ATOM    496  O   PHE A  34       8.342   9.787  19.560  1.00  1.73           O  
ATOM    497  CB  PHE A  34       6.535  10.579  16.755  1.00  1.73           C  
ATOM    498  CG  PHE A  34       6.505  11.960  17.374  1.00  1.73           C  
ATOM    499  CD1 PHE A  34       7.628  12.557  17.919  1.00  1.73           C  
ATOM    500  CD2 PHE A  34       5.324  12.689  17.348  1.00  1.73           C  
ATOM    501  CE1 PHE A  34       7.542  13.842  18.437  1.00  1.73           C  
ATOM    502  CE2 PHE A  34       5.249  13.963  17.847  1.00  1.73           C  
ATOM    503  CZ  PHE A  34       6.361  14.543  18.395  1.00  1.73           C  
ATOM    504  H   PHE A  34       6.622   8.191  15.951  1.00  1.73           H  
ATOM    505  HA  PHE A  34       8.571   9.985  17.065  1.00  1.73           H  
ATOM    506 1HB  PHE A  34       6.656  10.693  15.680  1.00  1.73           H  
ATOM    507 2HB  PHE A  34       5.549  10.143  16.903  1.00  1.73           H  
ATOM    508  HD1 PHE A  34       8.575  12.014  17.943  1.00  1.73           H  
ATOM    509  HD2 PHE A  34       4.445  12.234  16.916  1.00  1.73           H  
ATOM    510  HE1 PHE A  34       8.396  14.301  18.859  1.00  1.73           H  
ATOM    511  HE2 PHE A  34       4.304  14.506  17.811  1.00  1.73           H  
ATOM    512  HZ  PHE A  34       6.311  15.559  18.794  1.00  1.73           H  
ATOM    513  N   LEU A  35       6.457   8.603  19.199  1.00  1.58           N  
ATOM    514  CA  LEU A  35       6.263   8.290  20.608  1.00  1.58           C  
ATOM    515  C   LEU A  35       7.422   7.496  21.195  1.00  1.58           C  
ATOM    516  O   LEU A  35       7.876   7.778  22.306  1.00  1.58           O  
ATOM    517  CB  LEU A  35       4.990   7.456  20.747  1.00  1.58           C  
ATOM    518  CG  LEU A  35       3.701   8.196  20.518  1.00  1.58           C  
ATOM    519  CD1 LEU A  35       2.574   7.218  20.391  1.00  1.58           C  
ATOM    520  CD2 LEU A  35       3.495   9.087  21.689  1.00  1.58           C  
ATOM    521  H   LEU A  35       5.783   8.259  18.512  1.00  1.58           H  
ATOM    522  HA  LEU A  35       6.161   9.226  21.158  1.00  1.58           H  
ATOM    523 1HB  LEU A  35       5.035   6.642  20.029  1.00  1.58           H  
ATOM    524 2HB  LEU A  35       4.959   7.028  21.747  1.00  1.58           H  
ATOM    525  HG  LEU A  35       3.756   8.792  19.603  1.00  1.58           H  
ATOM    526 1HD1 LEU A  35       1.658   7.742  20.251  1.00  1.58           H  
ATOM    527 2HD1 LEU A  35       2.758   6.597  19.543  1.00  1.58           H  
ATOM    528 3HD1 LEU A  35       2.515   6.611  21.282  1.00  1.58           H  
ATOM    529 1HD2 LEU A  35       2.585   9.650  21.581  1.00  1.58           H  
ATOM    530 2HD2 LEU A  35       3.451   8.487  22.592  1.00  1.58           H  
ATOM    531 3HD2 LEU A  35       4.328   9.745  21.743  1.00  1.58           H  
ATOM    532  N   ARG A  36       7.912   6.514  20.435  1.00  1.45           N  
ATOM    533  CA  ARG A  36       9.008   5.660  20.863  1.00  1.45           C  
ATOM    534  C   ARG A  36      10.311   6.436  20.959  1.00  1.45           C  
ATOM    535  O   ARG A  36      11.107   6.204  21.876  1.00  1.45           O  
ATOM    536  CB  ARG A  36       9.124   4.476  19.916  1.00  1.45           C  
ATOM    537  CG  ARG A  36       7.969   3.476  20.064  1.00  1.45           C  
ATOM    538  CD  ARG A  36       7.962   2.429  19.016  1.00  1.45           C  
ATOM    539  NE  ARG A  36       6.849   1.499  19.204  1.00  1.45           N  
ATOM    540  CZ  ARG A  36       6.378   0.653  18.266  1.00  1.45           C  
ATOM    541  NH1 ARG A  36       6.917   0.628  17.067  1.00  1.45           N  
ATOM    542  NH2 ARG A  36       5.369  -0.151  18.553  1.00  1.45           N  
ATOM    543  H   ARG A  36       7.489   6.330  19.529  1.00  1.45           H  
ATOM    544  HA  ARG A  36       8.767   5.271  21.850  1.00  1.45           H  
ATOM    545 1HB  ARG A  36       9.129   4.836  18.885  1.00  1.45           H  
ATOM    546 2HB  ARG A  36      10.061   3.949  20.089  1.00  1.45           H  
ATOM    547 1HG  ARG A  36       8.056   2.980  21.030  1.00  1.45           H  
ATOM    548 2HG  ARG A  36       7.021   4.009  20.027  1.00  1.45           H  
ATOM    549 1HD  ARG A  36       7.853   2.902  18.037  1.00  1.45           H  
ATOM    550 2HD  ARG A  36       8.892   1.865  19.050  1.00  1.45           H  
ATOM    551  HE  ARG A  36       6.405   1.485  20.112  1.00  1.45           H  
ATOM    552 1HH1 ARG A  36       7.687   1.243  16.846  1.00  1.45           H  
ATOM    553 2HH1 ARG A  36       6.561  -0.007  16.365  1.00  1.45           H  
ATOM    554 1HH2 ARG A  36       4.955  -0.137  19.476  1.00  1.45           H  
ATOM    555 2HH2 ARG A  36       5.014  -0.785  17.852  1.00  1.45           H  
ATOM    556  N   LYS A  37      10.530   7.385  20.040  1.00  1.35           N  
ATOM    557  CA  LYS A  37      11.729   8.208  20.091  1.00  1.35           C  
ATOM    558  C   LYS A  37      11.732   9.023  21.376  1.00  1.35           C  
ATOM    559  O   LYS A  37      12.703   8.993  22.136  1.00  1.35           O  
ATOM    560  CB  LYS A  37      11.806   9.117  18.860  1.00  1.35           C  
ATOM    561  CG  LYS A  37      13.035  10.024  18.771  1.00  1.35           C  
ATOM    562  CD  LYS A  37      13.039  10.779  17.437  1.00  1.35           C  
ATOM    563  CE  LYS A  37      14.244  11.683  17.301  1.00  1.35           C  
ATOM    564  NZ  LYS A  37      14.292  12.345  15.963  1.00  1.35           N  
ATOM    565  H   LYS A  37       9.872   7.525  19.270  1.00  1.35           H  
ATOM    566  HA  LYS A  37      12.601   7.556  20.100  1.00  1.35           H  
ATOM    567 1HB  LYS A  37      11.776   8.502  17.959  1.00  1.35           H  
ATOM    568 2HB  LYS A  37      10.920   9.756  18.834  1.00  1.35           H  
ATOM    569 1HG  LYS A  37      13.010  10.747  19.590  1.00  1.35           H  
ATOM    570 2HG  LYS A  37      13.943   9.430  18.858  1.00  1.35           H  
ATOM    571 1HD  LYS A  37      13.031  10.064  16.613  1.00  1.35           H  
ATOM    572 2HD  LYS A  37      12.137  11.391  17.373  1.00  1.35           H  
ATOM    573 1HE  LYS A  37      14.197  12.438  18.063  1.00  1.35           H  
ATOM    574 2HE  LYS A  37      15.153  11.098  17.441  1.00  1.35           H  
ATOM    575 1HZ  LYS A  37      15.107  12.942  15.911  1.00  1.35           H  
ATOM    576 2HZ  LYS A  37      14.349  11.636  15.245  1.00  1.35           H  
ATOM    577 3HZ  LYS A  37      13.459  12.901  15.818  1.00  1.35           H  
ATOM    578  N   VAL A  38      10.624   9.710  21.659  1.00  1.26           N  
ATOM    579  CA  VAL A  38      10.568  10.529  22.863  1.00  1.26           C  
ATOM    580  C   VAL A  38      10.647   9.682  24.125  1.00  1.26           C  
ATOM    581  O   VAL A  38      11.373  10.029  25.056  1.00  1.26           O  
ATOM    582  CB  VAL A  38       9.307  11.393  22.881  1.00  1.26           C  
ATOM    583  CG1 VAL A  38       9.168  12.101  24.245  1.00  1.26           C  
ATOM    584  CG2 VAL A  38       9.406  12.424  21.788  1.00  1.26           C  
ATOM    585  H   VAL A  38       9.828   9.683  21.016  1.00  1.26           H  
ATOM    586  HA  VAL A  38      11.423  11.203  22.850  1.00  1.26           H  
ATOM    587  HB  VAL A  38       8.442  10.758  22.723  1.00  1.26           H  
ATOM    588 1HG1 VAL A  38       8.272  12.717  24.249  1.00  1.26           H  
ATOM    589 2HG1 VAL A  38       9.099  11.354  25.033  1.00  1.26           H  
ATOM    590 3HG1 VAL A  38      10.033  12.729  24.418  1.00  1.26           H  
ATOM    591 1HG2 VAL A  38       8.526  13.046  21.790  1.00  1.26           H  
ATOM    592 2HG2 VAL A  38      10.284  13.042  21.974  1.00  1.26           H  
ATOM    593 3HG2 VAL A  38       9.499  11.921  20.821  1.00  1.26           H  
ATOM    594  N   TYR A  39       9.906   8.572  24.168  1.00  1.19           N  
ATOM    595  CA  TYR A  39       9.925   7.680  25.320  1.00  1.19           C  
ATOM    596  C   TYR A  39      11.354   7.207  25.593  1.00  1.19           C  
ATOM    597  O   TYR A  39      11.809   7.204  26.744  1.00  1.19           O  
ATOM    598  CB  TYR A  39       8.995   6.492  25.104  1.00  1.19           C  
ATOM    599  CG  TYR A  39       8.900   5.545  26.280  1.00  1.19           C  
ATOM    600  CD1 TYR A  39       8.049   5.847  27.345  1.00  1.19           C  
ATOM    601  CD2 TYR A  39       9.659   4.388  26.308  1.00  1.19           C  
ATOM    602  CE1 TYR A  39       7.960   4.985  28.428  1.00  1.19           C  
ATOM    603  CE2 TYR A  39       9.573   3.534  27.392  1.00  1.19           C  
ATOM    604  CZ  TYR A  39       8.730   3.829  28.446  1.00  1.19           C  
ATOM    605  OH  TYR A  39       8.657   2.978  29.519  1.00  1.19           O  
ATOM    606  H   TYR A  39       9.304   8.330  23.382  1.00  1.19           H  
ATOM    607  HA  TYR A  39       9.584   8.231  26.193  1.00  1.19           H  
ATOM    608 1HB  TYR A  39       7.992   6.855  24.873  1.00  1.19           H  
ATOM    609 2HB  TYR A  39       9.338   5.926  24.238  1.00  1.19           H  
ATOM    610  HD1 TYR A  39       7.450   6.759  27.322  1.00  1.19           H  
ATOM    611  HD2 TYR A  39      10.327   4.154  25.478  1.00  1.19           H  
ATOM    612  HE1 TYR A  39       7.294   5.216  29.262  1.00  1.19           H  
ATOM    613  HE2 TYR A  39      10.175   2.625  27.415  1.00  1.19           H  
ATOM    614  HH  TYR A  39       9.279   2.255  29.394  1.00  1.19           H  
ATOM    615  N   SER A  40      12.063   6.776  24.537  1.00  1.13           N  
ATOM    616  CA  SER A  40      13.427   6.286  24.682  1.00  1.13           C  
ATOM    617  C   SER A  40      14.327   7.379  25.248  1.00  1.13           C  
ATOM    618  O   SER A  40      15.128   7.125  26.155  1.00  1.13           O  
ATOM    619  CB  SER A  40      13.963   5.848  23.335  1.00  1.13           C  
ATOM    620  OG  SER A  40      13.237   4.759  22.836  1.00  1.13           O  
ATOM    621  H   SER A  40      11.649   6.775  23.604  1.00  1.13           H  
ATOM    622  HA  SER A  40      13.423   5.439  25.368  1.00  1.13           H  
ATOM    623 1HB  SER A  40      13.903   6.679  22.631  1.00  1.13           H  
ATOM    624 2HB  SER A  40      15.011   5.576  23.435  1.00  1.13           H  
ATOM    625  HG  SER A  40      12.365   5.135  22.568  1.00  1.13           H  
ATOM    626  N   ILE A  41      14.155   8.610  24.765  1.00  1.08           N  
ATOM    627  CA  ILE A  41      14.934   9.725  25.272  1.00  1.08           C  
ATOM    628  C   ILE A  41      14.636   9.934  26.746  1.00  1.08           C  
ATOM    629  O   ILE A  41      15.557  10.045  27.554  1.00  1.08           O  
ATOM    630  CB  ILE A  41      14.656  11.007  24.471  1.00  1.08           C  
ATOM    631  CG1 ILE A  41      15.201  10.870  23.052  1.00  1.08           C  
ATOM    632  CG2 ILE A  41      15.231  12.213  25.170  1.00  1.08           C  
ATOM    633  CD1 ILE A  41      14.703  11.939  22.123  1.00  1.08           C  
ATOM    634  H   ILE A  41      13.485   8.770  24.008  1.00  1.08           H  
ATOM    635  HA  ILE A  41      15.993   9.482  25.170  1.00  1.08           H  
ATOM    636  HB  ILE A  41      13.578  11.136  24.385  1.00  1.08           H  
ATOM    637 1HG1 ILE A  41      16.288  10.923  23.088  1.00  1.08           H  
ATOM    638 2HG1 ILE A  41      14.919   9.900  22.653  1.00  1.08           H  
ATOM    639 1HG2 ILE A  41      14.992  13.098  24.593  1.00  1.08           H  
ATOM    640 2HG2 ILE A  41      14.792  12.292  26.154  1.00  1.08           H  
ATOM    641 3HG2 ILE A  41      16.311  12.113  25.260  1.00  1.08           H  
ATOM    642 1HD1 ILE A  41      15.130  11.786  21.132  1.00  1.08           H  
ATOM    643 2HD1 ILE A  41      13.617  11.882  22.063  1.00  1.08           H  
ATOM    644 3HD1 ILE A  41      14.998  12.915  22.505  1.00  1.08           H  
ATOM    645  N   LEU A  42      13.352   9.925  27.113  1.00  1.03           N  
ATOM    646  CA  LEU A  42      12.981  10.119  28.506  1.00  1.03           C  
ATOM    647  C   LEU A  42      13.564   9.022  29.377  1.00  1.03           C  
ATOM    648  O   LEU A  42      14.056   9.291  30.472  1.00  1.03           O  
ATOM    649  CB  LEU A  42      11.459  10.112  28.647  1.00  1.03           C  
ATOM    650  CG  LEU A  42      10.746  11.288  28.059  1.00  1.03           C  
ATOM    651  CD1 LEU A  42       9.297  11.043  28.075  1.00  1.03           C  
ATOM    652  CD2 LEU A  42      11.052  12.468  28.858  1.00  1.03           C  
ATOM    653  H   LEU A  42      12.628   9.818  26.406  1.00  1.03           H  
ATOM    654  HA  LEU A  42      13.367  11.078  28.839  1.00  1.03           H  
ATOM    655 1HB  LEU A  42      11.071   9.218  28.167  1.00  1.03           H  
ATOM    656 2HB  LEU A  42      11.208  10.069  29.706  1.00  1.03           H  
ATOM    657  HG  LEU A  42      11.068  11.442  27.034  1.00  1.03           H  
ATOM    658 1HD1 LEU A  42       8.807  11.894  27.650  1.00  1.03           H  
ATOM    659 2HD1 LEU A  42       9.066  10.160  27.489  1.00  1.03           H  
ATOM    660 3HD1 LEU A  42       8.982  10.903  29.100  1.00  1.03           H  
ATOM    661 1HD2 LEU A  42      10.546  13.317  28.451  1.00  1.03           H  
ATOM    662 2HD2 LEU A  42      10.727  12.307  29.879  1.00  1.03           H  
ATOM    663 3HD2 LEU A  42      12.111  12.635  28.838  1.00  1.03           H  
ATOM    664  N   SER A  43      13.571   7.785  28.884  1.00  1.00           N  
ATOM    665  CA  SER A  43      14.109   6.696  29.678  1.00  1.00           C  
ATOM    666  C   SER A  43      15.584   6.940  29.968  1.00  1.00           C  
ATOM    667  O   SER A  43      16.029   6.802  31.111  1.00  1.00           O  
ATOM    668  CB  SER A  43      13.943   5.386  28.932  1.00  1.00           C  
ATOM    669  OG  SER A  43      12.587   5.063  28.772  1.00  1.00           O  
ATOM    670  H   SER A  43      13.152   7.595  27.975  1.00  1.00           H  
ATOM    671  HA  SER A  43      13.568   6.650  30.622  1.00  1.00           H  
ATOM    672 1HB  SER A  43      14.416   5.461  27.957  1.00  1.00           H  
ATOM    673 2HB  SER A  43      14.447   4.592  29.478  1.00  1.00           H  
ATOM    674  HG  SER A  43      12.211   5.788  28.230  1.00  1.00           H  
ATOM    675  N   LEU A  44      16.332   7.370  28.951  1.00  0.97           N  
ATOM    676  CA  LEU A  44      17.751   7.635  29.132  1.00  0.97           C  
ATOM    677  C   LEU A  44      17.977   8.799  30.087  1.00  0.97           C  
ATOM    678  O   LEU A  44      18.888   8.765  30.924  1.00  0.97           O  
ATOM    679  CB  LEU A  44      18.390   7.921  27.777  1.00  0.97           C  
ATOM    680  CG  LEU A  44      18.449   6.709  26.836  1.00  0.97           C  
ATOM    681  CD1 LEU A  44      18.920   7.153  25.463  1.00  0.97           C  
ATOM    682  CD2 LEU A  44      19.376   5.663  27.432  1.00  0.97           C  
ATOM    683  H   LEU A  44      15.907   7.479  28.026  1.00  0.97           H  
ATOM    684  HA  LEU A  44      18.214   6.748  29.554  1.00  0.97           H  
ATOM    685 1HB  LEU A  44      17.808   8.699  27.280  1.00  0.97           H  
ATOM    686 2HB  LEU A  44      19.401   8.288  27.930  1.00  0.97           H  
ATOM    687  HG  LEU A  44      17.452   6.286  26.729  1.00  0.97           H  
ATOM    688 1HD1 LEU A  44      18.950   6.294  24.793  1.00  0.97           H  
ATOM    689 2HD1 LEU A  44      18.226   7.898  25.068  1.00  0.97           H  
ATOM    690 3HD1 LEU A  44      19.915   7.587  25.541  1.00  0.97           H  
ATOM    691 1HD2 LEU A  44      19.414   4.795  26.774  1.00  0.97           H  
ATOM    692 2HD2 LEU A  44      20.377   6.080  27.541  1.00  0.97           H  
ATOM    693 3HD2 LEU A  44      19.002   5.364  28.403  1.00  0.97           H  
ATOM    694  N   GLN A  45      17.123   9.817  29.994  1.00  0.95           N  
ATOM    695  CA  GLN A  45      17.244  10.973  30.862  1.00  0.95           C  
ATOM    696  C   GLN A  45      17.012  10.590  32.328  1.00  0.95           C  
ATOM    697  O   GLN A  45      17.731  11.045  33.231  1.00  0.95           O  
ATOM    698  CB  GLN A  45      16.251  12.050  30.433  1.00  0.95           C  
ATOM    699  CG  GLN A  45      16.539  12.756  29.115  1.00  0.95           C  
ATOM    700  CD  GLN A  45      15.447  13.747  28.752  1.00  0.95           C  
ATOM    701  OE1 GLN A  45      14.346  13.396  28.355  1.00  0.95           O  
ATOM    702  NE2 GLN A  45      15.753  15.008  28.922  1.00  0.95           N  
ATOM    703  H   GLN A  45      16.396   9.799  29.277  1.00  0.95           H  
ATOM    704  HA  GLN A  45      18.254  11.354  30.769  1.00  0.95           H  
ATOM    705 1HB  GLN A  45      15.251  11.628  30.383  1.00  0.95           H  
ATOM    706 2HB  GLN A  45      16.245  12.807  31.160  1.00  0.95           H  
ATOM    707 1HG  GLN A  45      17.466  13.294  29.176  1.00  0.95           H  
ATOM    708 2HG  GLN A  45      16.609  12.027  28.331  1.00  0.95           H  
ATOM    709 1HE2 GLN A  45      15.090  15.717  28.712  1.00  0.95           H  
ATOM    710 2HE2 GLN A  45      16.667  15.243  29.263  1.00  0.95           H  
ATOM    711  N   VAL A  46      16.040   9.711  32.562  1.00  0.93           N  
ATOM    712  CA  VAL A  46      15.751   9.230  33.903  1.00  0.93           C  
ATOM    713  C   VAL A  46      16.923   8.419  34.435  1.00  0.93           C  
ATOM    714  O   VAL A  46      17.282   8.532  35.614  1.00  0.93           O  
ATOM    715  CB  VAL A  46      14.447   8.433  33.939  1.00  0.93           C  
ATOM    716  CG1 VAL A  46      14.282   7.771  35.302  1.00  0.93           C  
ATOM    717  CG2 VAL A  46      13.285   9.396  33.679  1.00  0.93           C  
ATOM    718  H   VAL A  46      15.467   9.382  31.781  1.00  0.93           H  
ATOM    719  HA  VAL A  46      15.615  10.096  34.550  1.00  0.93           H  
ATOM    720  HB  VAL A  46      14.473   7.654  33.171  1.00  0.93           H  
ATOM    721 1HG1 VAL A  46      13.349   7.207  35.323  1.00  0.93           H  
ATOM    722 2HG1 VAL A  46      15.119   7.092  35.478  1.00  0.93           H  
ATOM    723 3HG1 VAL A  46      14.262   8.534  36.080  1.00  0.93           H  
ATOM    724 1HG2 VAL A  46      12.350   8.843  33.696  1.00  0.93           H  
ATOM    725 2HG2 VAL A  46      13.275  10.165  34.452  1.00  0.93           H  
ATOM    726 3HG2 VAL A  46      13.405   9.869  32.714  1.00  0.93           H  
ATOM    727  N   LEU A  47      17.522   7.589  33.581  1.00  0.92           N  
ATOM    728  CA  LEU A  47      18.676   6.817  34.009  1.00  0.92           C  
ATOM    729  C   LEU A  47      19.828   7.747  34.400  1.00  0.92           C  
ATOM    730  O   LEU A  47      20.493   7.512  35.410  1.00  0.92           O  
ATOM    731  CB  LEU A  47      19.101   5.850  32.904  1.00  0.92           C  
ATOM    732  CG  LEU A  47      18.117   4.705  32.654  1.00  0.92           C  
ATOM    733  CD1 LEU A  47      18.545   3.920  31.422  1.00  0.92           C  
ATOM    734  CD2 LEU A  47      18.066   3.824  33.891  1.00  0.92           C  
ATOM    735  H   LEU A  47      17.165   7.490  32.628  1.00  0.92           H  
ATOM    736  HA  LEU A  47      18.393   6.233  34.882  1.00  0.92           H  
ATOM    737 1HB  LEU A  47      19.207   6.408  31.976  1.00  0.92           H  
ATOM    738 2HB  LEU A  47      20.066   5.420  33.163  1.00  0.92           H  
ATOM    739  HG  LEU A  47      17.129   5.108  32.469  1.00  0.92           H  
ATOM    740 1HD1 LEU A  47      17.838   3.112  31.240  1.00  0.92           H  
ATOM    741 2HD1 LEU A  47      18.561   4.582  30.568  1.00  0.92           H  
ATOM    742 3HD1 LEU A  47      19.539   3.506  31.581  1.00  0.92           H  
ATOM    743 1HD2 LEU A  47      17.359   3.011  33.727  1.00  0.92           H  
ATOM    744 2HD2 LEU A  47      19.056   3.413  34.085  1.00  0.92           H  
ATOM    745 3HD2 LEU A  47      17.744   4.419  34.747  1.00  0.92           H  
ATOM    746  N   LEU A  48      20.022   8.854  33.665  1.00  0.91           N  
ATOM    747  CA  LEU A  48      21.077   9.805  34.029  1.00  0.91           C  
ATOM    748  C   LEU A  48      20.812  10.329  35.444  1.00  0.91           C  
ATOM    749  O   LEU A  48      21.733  10.407  36.269  1.00  0.91           O  
ATOM    750  CB  LEU A  48      21.178  10.972  33.022  1.00  0.91           C  
ATOM    751  CG  LEU A  48      22.309  12.024  33.330  1.00  0.91           C  
ATOM    752  CD1 LEU A  48      23.655  11.333  33.328  1.00  0.91           C  
ATOM    753  CD2 LEU A  48      22.304  13.103  32.279  1.00  0.91           C  
ATOM    754  H   LEU A  48      19.463   9.007  32.823  1.00  0.91           H  
ATOM    755  HA  LEU A  48      22.029   9.277  34.032  1.00  0.91           H  
ATOM    756 1HB  LEU A  48      21.352  10.561  32.028  1.00  0.91           H  
ATOM    757 2HB  LEU A  48      20.228  11.503  33.009  1.00  0.91           H  
ATOM    758  HG  LEU A  48      22.149  12.465  34.315  1.00  0.91           H  
ATOM    759 1HD1 LEU A  48      24.437  12.061  33.544  1.00  0.91           H  
ATOM    760 2HD1 LEU A  48      23.667  10.554  34.092  1.00  0.91           H  
ATOM    761 3HD1 LEU A  48      23.834  10.889  32.350  1.00  0.91           H  
ATOM    762 1HD2 LEU A  48      23.091  13.809  32.479  1.00  0.91           H  
ATOM    763 2HD2 LEU A  48      22.462  12.655  31.313  1.00  0.91           H  
ATOM    764 3HD2 LEU A  48      21.378  13.605  32.284  1.00  0.91           H  
ATOM    765  N   THR A  49      19.544  10.662  35.731  1.00  0.91           N  
ATOM    766  CA  THR A  49      19.143  11.135  37.054  1.00  0.91           C  
ATOM    767  C   THR A  49      19.411  10.111  38.142  1.00  0.91           C  
ATOM    768  O   THR A  49      19.945  10.438  39.209  1.00  0.91           O  
ATOM    769  CB  THR A  49      17.651  11.508  37.103  1.00  0.91           C  
ATOM    770  OG1 THR A  49      17.384  12.584  36.217  1.00  0.91           O  
ATOM    771  CG2 THR A  49      17.283  11.907  38.517  1.00  0.91           C  
ATOM    772  H   THR A  49      18.840  10.596  34.990  1.00  0.91           H  
ATOM    773  HA  THR A  49      19.711  12.010  37.301  1.00  0.91           H  
ATOM    774  HB  THR A  49      17.050  10.659  36.812  1.00  0.91           H  
ATOM    775  HG1 THR A  49      17.556  12.307  35.300  1.00  0.91           H  
ATOM    776 1HG2 THR A  49      16.232  12.165  38.564  1.00  0.91           H  
ATOM    777 2HG2 THR A  49      17.483  11.078  39.194  1.00  0.91           H  
ATOM    778 3HG2 THR A  49      17.881  12.761  38.811  1.00  0.91           H  
ATOM    779  N   THR A  50      19.052   8.862  37.874  1.00  0.91           N  
ATOM    780  CA  THR A  50      19.206   7.801  38.853  1.00  0.91           C  
ATOM    781  C   THR A  50      20.688   7.585  39.191  1.00  0.91           C  
ATOM    782  O   THR A  50      21.070   7.466  40.367  1.00  0.91           O  
ATOM    783  CB  THR A  50      18.592   6.505  38.310  1.00  0.91           C  
ATOM    784  OG1 THR A  50      17.199   6.721  38.024  1.00  0.91           O  
ATOM    785  CG2 THR A  50      18.713   5.412  39.344  1.00  0.91           C  
ATOM    786  H   THR A  50      18.615   8.657  36.974  1.00  0.91           H  
ATOM    787  HA  THR A  50      18.685   8.085  39.762  1.00  0.91           H  
ATOM    788  HB  THR A  50      19.106   6.212  37.394  1.00  0.91           H  
ATOM    789  HG1 THR A  50      17.125   7.410  37.331  1.00  0.91           H  
ATOM    790 1HG2 THR A  50      18.270   4.497  38.956  1.00  0.91           H  
ATOM    791 2HG2 THR A  50      19.767   5.242  39.568  1.00  0.91           H  
ATOM    792 3HG2 THR A  50      18.190   5.714  40.254  1.00  0.91           H  
ATOM    793  N   VAL A  51      21.533   7.558  38.160  1.00  0.92           N  
ATOM    794  CA  VAL A  51      22.967   7.369  38.344  1.00  0.92           C  
ATOM    795  C   VAL A  51      23.609   8.552  39.058  1.00  0.92           C  
ATOM    796  O   VAL A  51      24.408   8.367  39.979  1.00  0.92           O  
ATOM    797  CB  VAL A  51      23.664   7.150  36.998  1.00  0.92           C  
ATOM    798  CG1 VAL A  51      25.179   7.145  37.200  1.00  0.92           C  
ATOM    799  CG2 VAL A  51      23.199   5.828  36.400  1.00  0.92           C  
ATOM    800  H   VAL A  51      21.162   7.654  37.212  1.00  0.92           H  
ATOM    801  HA  VAL A  51      23.114   6.476  38.952  1.00  0.92           H  
ATOM    802  HB  VAL A  51      23.409   7.972  36.320  1.00  0.92           H  
ATOM    803 1HG1 VAL A  51      25.671   6.997  36.240  1.00  0.92           H  
ATOM    804 2HG1 VAL A  51      25.491   8.100  37.625  1.00  0.92           H  
ATOM    805 3HG1 VAL A  51      25.452   6.337  37.878  1.00  0.92           H  
ATOM    806 1HG2 VAL A  51      23.686   5.673  35.439  1.00  0.92           H  
ATOM    807 2HG2 VAL A  51      23.456   5.014  37.077  1.00  0.92           H  
ATOM    808 3HG2 VAL A  51      22.121   5.850  36.259  1.00  0.92           H  
ATOM    809  N   THR A  52      23.250   9.766  38.651  1.00  0.93           N  
ATOM    810  CA  THR A  52      23.803  10.969  39.246  1.00  0.93           C  
ATOM    811  C   THR A  52      23.426  11.011  40.730  1.00  0.93           C  
ATOM    812  O   THR A  52      24.261  11.332  41.585  1.00  0.93           O  
ATOM    813  CB  THR A  52      23.280  12.202  38.510  1.00  0.93           C  
ATOM    814  OG1 THR A  52      23.631  12.105  37.121  1.00  0.93           O  
ATOM    815  CG2 THR A  52      23.898  13.450  39.061  1.00  0.93           C  
ATOM    816  H   THR A  52      22.589   9.873  37.879  1.00  0.93           H  
ATOM    817  HA  THR A  52      24.890  10.937  39.165  1.00  0.93           H  
ATOM    818  HB  THR A  52      22.196  12.247  38.616  1.00  0.93           H  
ATOM    819  HG1 THR A  52      23.126  11.352  36.733  1.00  0.93           H  
ATOM    820 1HG2 THR A  52      23.509  14.299  38.512  1.00  0.93           H  
ATOM    821 2HG2 THR A  52      23.663  13.551  40.100  1.00  0.93           H  
ATOM    822 3HG2 THR A  52      24.978  13.403  38.943  1.00  0.93           H  
ATOM    823  N   SER A  53      22.167  10.652  41.034  1.00  0.94           N  
ATOM    824  CA  SER A  53      21.676  10.608  42.401  1.00  0.94           C  
ATOM    825  C   SER A  53      22.485   9.605  43.198  1.00  0.94           C  
ATOM    826  O   SER A  53      22.933   9.904  44.307  1.00  0.94           O  
ATOM    827  CB  SER A  53      20.211  10.204  42.404  1.00  0.94           C  
ATOM    828  OG  SER A  53      19.425  11.162  41.766  1.00  0.94           O  
ATOM    829  H   SER A  53      21.513  10.424  40.286  1.00  0.94           H  
ATOM    830  HA  SER A  53      21.799  11.573  42.862  1.00  0.94           H  
ATOM    831 1HB  SER A  53      20.099   9.255  41.895  1.00  0.94           H  
ATOM    832 2HB  SER A  53      19.869  10.061  43.418  1.00  0.94           H  
ATOM    833  HG  SER A  53      19.705  11.127  40.824  1.00  0.94           H  
ATOM    834  N   THR A  54      22.766   8.450  42.594  1.00  0.95           N  
ATOM    835  CA  THR A  54      23.541   7.418  43.253  1.00  0.95           C  
ATOM    836  C   THR A  54      24.907   7.959  43.645  1.00  0.95           C  
ATOM    837  O   THR A  54      25.365   7.729  44.763  1.00  0.95           O  
ATOM    838  CB  THR A  54      23.705   6.183  42.358  1.00  0.95           C  
ATOM    839  OG1 THR A  54      22.406   5.639  42.047  1.00  0.95           O  
ATOM    840  CG2 THR A  54      24.549   5.141  43.076  1.00  0.95           C  
ATOM    841  H   THR A  54      22.375   8.252  41.672  1.00  0.95           H  
ATOM    842  HA  THR A  54      23.019   7.118  44.160  1.00  0.95           H  
ATOM    843  HB  THR A  54      24.201   6.455  41.441  1.00  0.95           H  
ATOM    844  HG1 THR A  54      21.886   6.312  41.540  1.00  0.95           H  
ATOM    845 1HG2 THR A  54      24.665   4.267  42.439  1.00  0.95           H  
ATOM    846 2HG2 THR A  54      25.530   5.564  43.300  1.00  0.95           H  
ATOM    847 3HG2 THR A  54      24.057   4.853  44.004  1.00  0.95           H  
ATOM    848  N   VAL A  55      25.551   8.703  42.746  1.00  0.97           N  
ATOM    849  CA  VAL A  55      26.857   9.271  43.052  1.00  0.97           C  
ATOM    850  C   VAL A  55      26.811  10.220  44.249  1.00  0.97           C  
ATOM    851  O   VAL A  55      27.633  10.119  45.162  1.00  0.97           O  
ATOM    852  CB  VAL A  55      27.405  10.033  41.832  1.00  0.97           C  
ATOM    853  CG1 VAL A  55      28.661  10.829  42.213  1.00  0.97           C  
ATOM    854  CG2 VAL A  55      27.719   9.035  40.728  1.00  0.97           C  
ATOM    855  H   VAL A  55      25.125   8.844  41.826  1.00  0.97           H  
ATOM    856  HA  VAL A  55      27.534   8.448  43.282  1.00  0.97           H  
ATOM    857  HB  VAL A  55      26.658  10.738  41.487  1.00  0.97           H  
ATOM    858 1HG1 VAL A  55      29.022  11.368  41.340  1.00  0.97           H  
ATOM    859 2HG1 VAL A  55      28.419  11.541  43.005  1.00  0.97           H  
ATOM    860 3HG1 VAL A  55      29.429  10.159  42.555  1.00  0.97           H  
ATOM    861 1HG2 VAL A  55      28.091   9.566  39.854  1.00  0.97           H  
ATOM    862 2HG2 VAL A  55      28.472   8.332  41.077  1.00  0.97           H  
ATOM    863 3HG2 VAL A  55      26.817   8.493  40.462  1.00  0.97           H  
ATOM    864  N   PHE A  56      25.837  11.127  44.286  1.00  1.00           N  
ATOM    865  CA  PHE A  56      25.776  12.036  45.432  1.00  1.00           C  
ATOM    866  C   PHE A  56      25.518  11.295  46.743  1.00  1.00           C  
ATOM    867  O   PHE A  56      26.055  11.658  47.789  1.00  1.00           O  
ATOM    868  CB  PHE A  56      24.709  13.103  45.262  1.00  1.00           C  
ATOM    869  CG  PHE A  56      25.049  14.194  44.295  1.00  1.00           C  
ATOM    870  CD1 PHE A  56      25.816  13.961  43.165  1.00  1.00           C  
ATOM    871  CD2 PHE A  56      24.596  15.475  44.528  1.00  1.00           C  
ATOM    872  CE1 PHE A  56      26.110  14.994  42.301  1.00  1.00           C  
ATOM    873  CE2 PHE A  56      24.886  16.500  43.666  1.00  1.00           C  
ATOM    874  CZ  PHE A  56      25.639  16.268  42.562  1.00  1.00           C  
ATOM    875  H   PHE A  56      25.163  11.185  43.517  1.00  1.00           H  
ATOM    876  HA  PHE A  56      26.739  12.533  45.518  1.00  1.00           H  
ATOM    877 1HB  PHE A  56      23.777  12.631  44.933  1.00  1.00           H  
ATOM    878 2HB  PHE A  56      24.515  13.557  46.213  1.00  1.00           H  
ATOM    879  HD1 PHE A  56      26.180  12.956  42.961  1.00  1.00           H  
ATOM    880  HD2 PHE A  56      23.992  15.665  45.413  1.00  1.00           H  
ATOM    881  HE1 PHE A  56      26.712  14.804  41.414  1.00  1.00           H  
ATOM    882  HE2 PHE A  56      24.517  17.495  43.866  1.00  1.00           H  
ATOM    883  HZ  PHE A  56      25.866  17.087  41.894  1.00  1.00           H  
ATOM    884  N   LEU A  57      24.674  10.268  46.686  1.00  1.04           N  
ATOM    885  CA  LEU A  57      24.326   9.472  47.857  1.00  1.04           C  
ATOM    886  C   LEU A  57      25.468   8.568  48.333  1.00  1.04           C  
ATOM    887  O   LEU A  57      25.658   8.374  49.536  1.00  1.04           O  
ATOM    888  CB  LEU A  57      23.122   8.607  47.492  1.00  1.04           C  
ATOM    889  CG  LEU A  57      21.854   9.381  47.244  1.00  1.04           C  
ATOM    890  CD1 LEU A  57      20.818   8.471  46.639  1.00  1.04           C  
ATOM    891  CD2 LEU A  57      21.378   9.958  48.539  1.00  1.04           C  
ATOM    892  H   LEU A  57      24.239  10.035  45.793  1.00  1.04           H  
ATOM    893  HA  LEU A  57      24.058  10.151  48.663  1.00  1.04           H  
ATOM    894 1HB  LEU A  57      23.359   8.053  46.583  1.00  1.04           H  
ATOM    895 2HB  LEU A  57      22.939   7.896  48.296  1.00  1.04           H  
ATOM    896  HG  LEU A  57      22.051  10.188  46.548  1.00  1.04           H  
ATOM    897 1HD1 LEU A  57      19.928   9.043  46.445  1.00  1.04           H  
ATOM    898 2HD1 LEU A  57      21.198   8.071  45.699  1.00  1.04           H  
ATOM    899 3HD1 LEU A  57      20.597   7.653  47.323  1.00  1.04           H  
ATOM    900 1HD2 LEU A  57      20.486  10.507  48.358  1.00  1.04           H  
ATOM    901 2HD2 LEU A  57      21.170   9.157  49.250  1.00  1.04           H  
ATOM    902 3HD2 LEU A  57      22.139  10.617  48.947  1.00  1.04           H  
ATOM    903  N   TYR A  58      26.204   7.990  47.383  1.00  1.07           N  
ATOM    904  CA  TYR A  58      27.292   7.063  47.668  1.00  1.07           C  
ATOM    905  C   TYR A  58      28.571   7.749  48.139  1.00  1.07           C  
ATOM    906  O   TYR A  58      29.202   7.303  49.099  1.00  1.07           O  
ATOM    907  CB  TYR A  58      27.610   6.207  46.442  1.00  1.07           C  
ATOM    908  CG  TYR A  58      28.655   5.138  46.706  1.00  1.07           C  
ATOM    909  CD1 TYR A  58      28.295   3.966  47.353  1.00  1.07           C  
ATOM    910  CD2 TYR A  58      29.964   5.333  46.327  1.00  1.07           C  
ATOM    911  CE1 TYR A  58      29.249   2.995  47.604  1.00  1.07           C  
ATOM    912  CE2 TYR A  58      30.918   4.377  46.571  1.00  1.07           C  
ATOM    913  CZ  TYR A  58      30.566   3.205  47.207  1.00  1.07           C  
ATOM    914  OH  TYR A  58      31.519   2.242  47.456  1.00  1.07           O  
ATOM    915  H   TYR A  58      25.984   8.177  46.411  1.00  1.07           H  
ATOM    916  HA  TYR A  58      26.965   6.401  48.469  1.00  1.07           H  
ATOM    917 1HB  TYR A  58      26.700   5.721  46.087  1.00  1.07           H  
ATOM    918 2HB  TYR A  58      27.970   6.852  45.637  1.00  1.07           H  
ATOM    919  HD1 TYR A  58      27.262   3.810  47.662  1.00  1.07           H  
ATOM    920  HD2 TYR A  58      30.238   6.239  45.843  1.00  1.07           H  
ATOM    921  HE1 TYR A  58      28.967   2.071  48.110  1.00  1.07           H  
ATOM    922  HE2 TYR A  58      31.950   4.548  46.264  1.00  1.07           H  
ATOM    923  HH  TYR A  58      31.110   1.498  47.906  1.00  1.07           H  
ATOM    924  N   PHE A  59      28.996   8.806  47.445  1.00  1.09           N  
ATOM    925  CA  PHE A  59      30.264   9.424  47.795  1.00  1.09           C  
ATOM    926  C   PHE A  59      30.093  10.515  48.847  1.00  1.09           C  
ATOM    927  O   PHE A  59      29.531  11.582  48.581  1.00  1.09           O  
ATOM    928  CB  PHE A  59      30.921  10.020  46.552  1.00  1.09           C  
ATOM    929  CG  PHE A  59      31.385   9.004  45.543  1.00  1.09           C  
ATOM    930  CD1 PHE A  59      30.529   8.561  44.564  1.00  1.09           C  
ATOM    931  CD2 PHE A  59      32.665   8.488  45.576  1.00  1.09           C  
ATOM    932  CE1 PHE A  59      30.916   7.636  43.625  1.00  1.09           C  
ATOM    933  CE2 PHE A  59      33.070   7.551  44.642  1.00  1.09           C  
ATOM    934  CZ  PHE A  59      32.191   7.127  43.662  1.00  1.09           C  
ATOM    935  H   PHE A  59      28.450   9.173  46.664  1.00  1.09           H  
ATOM    936  HA  PHE A  59      30.921   8.655  48.200  1.00  1.09           H  
ATOM    937 1HB  PHE A  59      30.203  10.677  46.056  1.00  1.09           H  
ATOM    938 2HB  PHE A  59      31.775  10.627  46.844  1.00  1.09           H  
ATOM    939  HD1 PHE A  59      29.535   8.953  44.541  1.00  1.09           H  
ATOM    940  HD2 PHE A  59      33.357   8.824  46.349  1.00  1.09           H  
ATOM    941  HE1 PHE A  59      30.212   7.308  42.862  1.00  1.09           H  
ATOM    942  HE2 PHE A  59      34.082   7.149  44.677  1.00  1.09           H  
ATOM    943  HZ  PHE A  59      32.507   6.390  42.924  1.00  1.09           H  
ATOM    944  N   GLU A  60      30.663  10.275  50.027  1.00  1.11           N  
ATOM    945  CA  GLU A  60      30.540  11.200  51.152  1.00  1.11           C  
ATOM    946  C   GLU A  60      31.141  12.563  50.839  1.00  1.11           C  
ATOM    947  O   GLU A  60      30.632  13.594  51.288  1.00  1.11           O  
ATOM    948  CB  GLU A  60      31.203  10.615  52.399  1.00  1.11           C  
ATOM    949  CG  GLU A  60      30.471   9.416  52.994  1.00  1.11           C  
ATOM    950  CD  GLU A  60      31.177   8.816  54.192  1.00  1.11           C  
ATOM    951  OE1 GLU A  60      32.280   9.220  54.476  1.00  1.11           O  
ATOM    952  OE2 GLU A  60      30.607   7.954  54.820  1.00  1.11           O  
ATOM    953  H   GLU A  60      31.134   9.389  50.166  1.00  1.11           H  
ATOM    954  HA  GLU A  60      29.478  11.336  51.361  1.00  1.11           H  
ATOM    955 1HB  GLU A  60      32.220  10.304  52.158  1.00  1.11           H  
ATOM    956 2HB  GLU A  60      31.270  11.385  53.167  1.00  1.11           H  
ATOM    957 1HG  GLU A  60      29.473   9.731  53.296  1.00  1.11           H  
ATOM    958 2HG  GLU A  60      30.361   8.654  52.221  1.00  1.11           H  
ATOM    959  N   SER A  61      32.221  12.578  50.053  1.00  1.11           N  
ATOM    960  CA  SER A  61      32.873  13.834  49.697  1.00  1.11           C  
ATOM    961  C   SER A  61      31.924  14.732  48.909  1.00  1.11           C  
ATOM    962  O   SER A  61      31.903  15.951  49.103  1.00  1.11           O  
ATOM    963  CB  SER A  61      34.120  13.569  48.874  1.00  1.11           C  
ATOM    964  OG  SER A  61      35.096  12.901  49.631  1.00  1.11           O  
ATOM    965  H   SER A  61      32.591  11.703  49.713  1.00  1.11           H  
ATOM    966  HA  SER A  61      33.156  14.352  50.614  1.00  1.11           H  
ATOM    967 1HB  SER A  61      33.859  12.971  48.000  1.00  1.11           H  
ATOM    968 2HB  SER A  61      34.520  14.515  48.514  1.00  1.11           H  
ATOM    969  HG  SER A  61      35.871  12.833  49.065  1.00  1.11           H  
ATOM    970  N   VAL A  62      31.136  14.125  48.017  1.00  1.11           N  
ATOM    971  CA  VAL A  62      30.211  14.879  47.189  1.00  1.11           C  
ATOM    972  C   VAL A  62      29.046  15.322  48.035  1.00  1.11           C  
ATOM    973  O   VAL A  62      28.631  16.478  47.990  1.00  1.11           O  
ATOM    974  CB  VAL A  62      29.668  14.034  46.032  1.00  1.11           C  
ATOM    975  CG1 VAL A  62      28.612  14.824  45.275  1.00  1.11           C  
ATOM    976  CG2 VAL A  62      30.802  13.604  45.123  1.00  1.11           C  
ATOM    977  H   VAL A  62      31.173  13.117  47.925  1.00  1.11           H  
ATOM    978  HA  VAL A  62      30.722  15.755  46.791  1.00  1.11           H  
ATOM    979  HB  VAL A  62      29.178  13.141  46.438  1.00  1.11           H  
ATOM    980 1HG1 VAL A  62      28.232  14.209  44.476  1.00  1.11           H  
ATOM    981 2HG1 VAL A  62      27.798  15.095  45.951  1.00  1.11           H  
ATOM    982 3HG1 VAL A  62      29.053  15.727  44.858  1.00  1.11           H  
ATOM    983 1HG2 VAL A  62      30.403  12.991  44.313  1.00  1.11           H  
ATOM    984 2HG2 VAL A  62      31.291  14.485  44.709  1.00  1.11           H  
ATOM    985 3HG2 VAL A  62      31.523  13.023  45.697  1.00  1.11           H  
ATOM    986  N   ARG A  63      28.519  14.403  48.837  1.00  1.11           N  
ATOM    987  CA  ARG A  63      27.376  14.733  49.665  1.00  1.11           C  
ATOM    988  C   ARG A  63      27.732  15.924  50.562  1.00  1.11           C  
ATOM    989  O   ARG A  63      26.977  16.900  50.661  1.00  1.11           O  
ATOM    990  CB  ARG A  63      26.991  13.524  50.508  1.00  1.11           C  
ATOM    991  CG  ARG A  63      25.709  13.663  51.269  1.00  1.11           C  
ATOM    992  CD  ARG A  63      25.322  12.394  51.971  1.00  1.11           C  
ATOM    993  NE  ARG A  63      23.982  12.467  52.613  1.00  1.11           N  
ATOM    994  CZ  ARG A  63      23.535  11.624  53.558  1.00  1.11           C  
ATOM    995  NH1 ARG A  63      24.296  10.656  54.026  1.00  1.11           N  
ATOM    996  NH2 ARG A  63      22.310  11.791  54.003  1.00  1.11           N  
ATOM    997  H   ARG A  63      28.900  13.454  48.848  1.00  1.11           H  
ATOM    998  HA  ARG A  63      26.538  15.003  49.022  1.00  1.11           H  
ATOM    999 1HB  ARG A  63      26.921  12.642  49.876  1.00  1.11           H  
ATOM   1000 2HB  ARG A  63      27.781  13.332  51.234  1.00  1.11           H  
ATOM   1001 1HG  ARG A  63      25.781  14.477  51.994  1.00  1.11           H  
ATOM   1002 2HG  ARG A  63      24.973  13.885  50.552  1.00  1.11           H  
ATOM   1003 1HD  ARG A  63      25.302  11.580  51.238  1.00  1.11           H  
ATOM   1004 2HD  ARG A  63      26.058  12.167  52.739  1.00  1.11           H  
ATOM   1005  HE  ARG A  63      23.301  13.176  52.301  1.00  1.11           H  
ATOM   1006 1HH1 ARG A  63      25.234  10.535  53.670  1.00  1.11           H  
ATOM   1007 2HH1 ARG A  63      23.939  10.033  54.735  1.00  1.11           H  
ATOM   1008 1HH2 ARG A  63      21.743  12.550  53.592  1.00  1.11           H  
ATOM   1009 2HH2 ARG A  63      21.930  11.180  54.709  1.00  1.11           H  
ATOM   1010  N   THR A  64      28.937  15.876  51.145  1.00  1.13           N  
ATOM   1011  CA  THR A  64      29.423  16.928  52.015  1.00  1.13           C  
ATOM   1012  C   THR A  64      29.559  18.245  51.266  1.00  1.13           C  
ATOM   1013  O   THR A  64      29.055  19.265  51.732  1.00  1.13           O  
ATOM   1014  CB  THR A  64      30.790  16.549  52.605  1.00  1.13           C  
ATOM   1015  OG1 THR A  64      30.662  15.352  53.384  1.00  1.13           O  
ATOM   1016  CG2 THR A  64      31.311  17.673  53.469  1.00  1.13           C  
ATOM   1017  H   THR A  64      29.526  15.056  51.017  1.00  1.13           H  
ATOM   1018  HA  THR A  64      28.709  17.066  52.826  1.00  1.13           H  
ATOM   1019  HB  THR A  64      31.494  16.364  51.794  1.00  1.13           H  
ATOM   1020  HG1 THR A  64      30.514  14.597  52.767  1.00  1.13           H  
ATOM   1021 1HG2 THR A  64      32.281  17.401  53.878  1.00  1.13           H  
ATOM   1022 2HG2 THR A  64      31.414  18.575  52.864  1.00  1.13           H  
ATOM   1023 3HG2 THR A  64      30.616  17.865  54.286  1.00  1.13           H  
ATOM   1024  N   PHE A  65      30.178  18.215  50.081  1.00  1.18           N  
ATOM   1025  CA  PHE A  65      30.367  19.409  49.265  1.00  1.18           C  
ATOM   1026  C   PHE A  65      29.043  20.096  48.989  1.00  1.18           C  
ATOM   1027  O   PHE A  65      28.916  21.310  49.151  1.00  1.18           O  
ATOM   1028  CB  PHE A  65      31.071  19.050  47.959  1.00  1.18           C  
ATOM   1029  CG  PHE A  65      31.250  20.192  47.009  1.00  1.18           C  
ATOM   1030  CD1 PHE A  65      32.212  21.161  47.241  1.00  1.18           C  
ATOM   1031  CD2 PHE A  65      30.486  20.280  45.860  1.00  1.18           C  
ATOM   1032  CE1 PHE A  65      32.393  22.204  46.354  1.00  1.18           C  
ATOM   1033  CE2 PHE A  65      30.675  21.318  44.968  1.00  1.18           C  
ATOM   1034  CZ  PHE A  65      31.622  22.281  45.217  1.00  1.18           C  
ATOM   1035  H   PHE A  65      30.573  17.338  49.740  1.00  1.18           H  
ATOM   1036  HA  PHE A  65      31.001  20.103  49.818  1.00  1.18           H  
ATOM   1037 1HB  PHE A  65      32.051  18.631  48.182  1.00  1.18           H  
ATOM   1038 2HB  PHE A  65      30.502  18.273  47.451  1.00  1.18           H  
ATOM   1039  HD1 PHE A  65      32.825  21.095  48.139  1.00  1.18           H  
ATOM   1040  HD2 PHE A  65      29.732  19.515  45.661  1.00  1.18           H  
ATOM   1041  HE1 PHE A  65      33.148  22.963  46.554  1.00  1.18           H  
ATOM   1042  HE2 PHE A  65      30.074  21.375  44.065  1.00  1.18           H  
ATOM   1043  HZ  PHE A  65      31.765  23.100  44.513  1.00  1.18           H  
ATOM   1044  N   VAL A  66      28.051  19.322  48.578  1.00  1.25           N  
ATOM   1045  CA  VAL A  66      26.750  19.877  48.265  1.00  1.25           C  
ATOM   1046  C   VAL A  66      26.148  20.593  49.476  1.00  1.25           C  
ATOM   1047  O   VAL A  66      25.581  21.680  49.346  1.00  1.25           O  
ATOM   1048  CB  VAL A  66      25.806  18.743  47.839  1.00  1.25           C  
ATOM   1049  CG1 VAL A  66      24.432  19.236  47.723  1.00  1.25           C  
ATOM   1050  CG2 VAL A  66      26.235  18.159  46.512  1.00  1.25           C  
ATOM   1051  H   VAL A  66      28.212  18.319  48.469  1.00  1.25           H  
ATOM   1052  HA  VAL A  66      26.864  20.591  47.453  1.00  1.25           H  
ATOM   1053  HB  VAL A  66      25.831  17.966  48.606  1.00  1.25           H  
ATOM   1054 1HG1 VAL A  66      23.806  18.396  47.446  1.00  1.25           H  
ATOM   1055 2HG1 VAL A  66      24.099  19.644  48.665  1.00  1.25           H  
ATOM   1056 3HG1 VAL A  66      24.389  20.011  46.962  1.00  1.25           H  
ATOM   1057 1HG2 VAL A  66      25.565  17.360  46.276  1.00  1.25           H  
ATOM   1058 2HG2 VAL A  66      26.192  18.905  45.745  1.00  1.25           H  
ATOM   1059 3HG2 VAL A  66      27.240  17.779  46.578  1.00  1.25           H  
ATOM   1060  N   HIS A  67      26.260  19.977  50.656  1.00  1.34           N  
ATOM   1061  CA  HIS A  67      25.716  20.560  51.879  1.00  1.34           C  
ATOM   1062  C   HIS A  67      26.499  21.784  52.378  1.00  1.34           C  
ATOM   1063  O   HIS A  67      25.903  22.760  52.843  1.00  1.34           O  
ATOM   1064  CB  HIS A  67      25.683  19.503  52.991  1.00  1.34           C  
ATOM   1065  CG  HIS A  67      24.728  18.410  52.706  1.00  1.34           C  
ATOM   1066  ND1 HIS A  67      24.457  17.382  53.592  1.00  1.34           N  
ATOM   1067  CD2 HIS A  67      24.001  18.165  51.611  1.00  1.34           C  
ATOM   1068  CE1 HIS A  67      23.583  16.560  53.027  1.00  1.34           C  
ATOM   1069  NE2 HIS A  67      23.307  17.027  51.832  1.00  1.34           N  
ATOM   1070  H   HIS A  67      26.721  19.066  50.702  1.00  1.34           H  
ATOM   1071  HA  HIS A  67      24.694  20.882  51.691  1.00  1.34           H  
ATOM   1072 1HB  HIS A  67      26.680  19.066  53.102  1.00  1.34           H  
ATOM   1073 2HB  HIS A  67      25.416  19.969  53.936  1.00  1.34           H  
ATOM   1074  HD2 HIS A  67      23.974  18.758  50.715  1.00  1.34           H  
ATOM   1075  HE1 HIS A  67      23.167  15.652  53.464  1.00  1.34           H  
ATOM   1076  HE2 HIS A  67      22.685  16.627  51.141  1.00  1.34           H  
ATOM   1077  N   GLU A  68      27.831  21.739  52.286  1.00  1.44           N  
ATOM   1078  CA  GLU A  68      28.676  22.834  52.767  1.00  1.44           C  
ATOM   1079  C   GLU A  68      28.726  24.031  51.817  1.00  1.44           C  
ATOM   1080  O   GLU A  68      28.983  25.158  52.252  1.00  1.44           O  
ATOM   1081  CB  GLU A  68      30.101  22.348  53.061  1.00  1.44           C  
ATOM   1082  CG  GLU A  68      30.216  21.403  54.263  1.00  1.44           C  
ATOM   1083  CD  GLU A  68      31.644  20.990  54.576  1.00  1.44           C  
ATOM   1084  OE1 GLU A  68      32.533  21.364  53.846  1.00  1.44           O  
ATOM   1085  OE2 GLU A  68      31.839  20.302  55.554  1.00  1.44           O  
ATOM   1086  H   GLU A  68      28.273  20.907  51.899  1.00  1.44           H  
ATOM   1087  HA  GLU A  68      28.253  23.185  53.707  1.00  1.44           H  
ATOM   1088 1HB  GLU A  68      30.482  21.817  52.183  1.00  1.44           H  
ATOM   1089 2HB  GLU A  68      30.750  23.204  53.234  1.00  1.44           H  
ATOM   1090 1HG  GLU A  68      29.790  21.894  55.135  1.00  1.44           H  
ATOM   1091 2HG  GLU A  68      29.622  20.512  54.057  1.00  1.44           H  
ATOM   1092  N   SER A  69      28.446  23.806  50.537  1.00  1.52           N  
ATOM   1093  CA  SER A  69      28.470  24.864  49.542  1.00  1.52           C  
ATOM   1094  C   SER A  69      27.145  24.942  48.765  1.00  1.52           C  
ATOM   1095  O   SER A  69      27.163  24.814  47.538  1.00  1.52           O  
ATOM   1096  CB  SER A  69      29.607  24.620  48.562  1.00  1.52           C  
ATOM   1097  OG  SER A  69      30.852  24.640  49.214  1.00  1.52           O  
ATOM   1098  H   SER A  69      28.271  22.851  50.222  1.00  1.52           H  
ATOM   1099  HA  SER A  69      28.667  25.809  50.039  1.00  1.52           H  
ATOM   1100 1HB  SER A  69      29.466  23.655  48.068  1.00  1.52           H  
ATOM   1101 2HB  SER A  69      29.587  25.387  47.789  1.00  1.52           H  
ATOM   1102  HG  SER A  69      30.847  25.426  49.768  1.00  1.52           H  
ATOM   1103  N   PRO A  70      26.006  25.295  49.422  1.00  1.56           N  
ATOM   1104  CA  PRO A  70      24.635  25.218  48.923  1.00  1.56           C  
ATOM   1105  C   PRO A  70      24.379  26.074  47.694  1.00  1.56           C  
ATOM   1106  O   PRO A  70      23.428  25.833  46.946  1.00  1.56           O  
ATOM   1107  CB  PRO A  70      23.802  25.711  50.109  1.00  1.56           C  
ATOM   1108  CG  PRO A  70      24.750  26.552  50.920  1.00  1.56           C  
ATOM   1109  CD  PRO A  70      26.082  25.866  50.782  1.00  1.56           C  
ATOM   1110  HA  PRO A  70      24.417  24.161  48.710  1.00  1.56           H  
ATOM   1111 1HB  PRO A  70      22.930  26.274  49.747  1.00  1.56           H  
ATOM   1112 2HB  PRO A  70      23.417  24.848  50.672  1.00  1.56           H  
ATOM   1113 1HG  PRO A  70      24.761  27.584  50.540  1.00  1.56           H  
ATOM   1114 2HG  PRO A  70      24.413  26.601  51.967  1.00  1.56           H  
ATOM   1115 1HD  PRO A  70      26.873  26.610  50.888  1.00  1.56           H  
ATOM   1116 2HD  PRO A  70      26.151  25.065  51.531  1.00  1.56           H  
ATOM   1117  N   ALA A  71      25.248  27.051  47.438  1.00  1.55           N  
ATOM   1118  CA  ALA A  71      25.101  27.891  46.257  1.00  1.55           C  
ATOM   1119  C   ALA A  71      25.091  26.996  45.030  1.00  1.55           C  
ATOM   1120  O   ALA A  71      24.419  27.288  44.044  1.00  1.55           O  
ATOM   1121  CB  ALA A  71      26.227  28.894  46.162  1.00  1.55           C  
ATOM   1122  H   ALA A  71      26.017  27.223  48.066  1.00  1.55           H  
ATOM   1123  HA  ALA A  71      24.146  28.413  46.316  1.00  1.55           H  
ATOM   1124 1HB  ALA A  71      26.092  29.505  45.269  1.00  1.55           H  
ATOM   1125 2HB  ALA A  71      26.224  29.531  47.044  1.00  1.55           H  
ATOM   1126 3HB  ALA A  71      27.176  28.363  46.098  1.00  1.55           H  
ATOM   1127  N   LEU A  72      25.822  25.886  45.115  1.00  1.49           N  
ATOM   1128  CA  LEU A  72      25.917  24.880  44.079  1.00  1.49           C  
ATOM   1129  C   LEU A  72      24.558  24.435  43.597  1.00  1.49           C  
ATOM   1130  O   LEU A  72      24.355  24.164  42.412  1.00  1.49           O  
ATOM   1131  CB  LEU A  72      26.552  23.632  44.657  1.00  1.49           C  
ATOM   1132  CG  LEU A  72      26.722  22.510  43.713  1.00  1.49           C  
ATOM   1133  CD1 LEU A  72      27.753  22.892  42.660  1.00  1.49           C  
ATOM   1134  CD2 LEU A  72      27.047  21.287  44.504  1.00  1.49           C  
ATOM   1135  H   LEU A  72      26.326  25.697  45.982  1.00  1.49           H  
ATOM   1136  HA  LEU A  72      26.494  25.275  43.247  1.00  1.49           H  
ATOM   1137 1HB  LEU A  72      27.534  23.890  45.052  1.00  1.49           H  
ATOM   1138 2HB  LEU A  72      25.940  23.280  45.491  1.00  1.49           H  
ATOM   1139  HG  LEU A  72      25.791  22.342  43.186  1.00  1.49           H  
ATOM   1140 1HD1 LEU A  72      27.874  22.081  41.950  1.00  1.49           H  
ATOM   1141 2HD1 LEU A  72      27.416  23.786  42.133  1.00  1.49           H  
ATOM   1142 3HD1 LEU A  72      28.704  23.092  43.143  1.00  1.49           H  
ATOM   1143 1HD2 LEU A  72      27.161  20.430  43.847  1.00  1.49           H  
ATOM   1144 2HD2 LEU A  72      27.949  21.448  45.056  1.00  1.49           H  
ATOM   1145 3HD2 LEU A  72      26.227  21.117  45.196  1.00  1.49           H  
ATOM   1146  N   ILE A  73      23.653  24.275  44.556  1.00  1.40           N  
ATOM   1147  CA  ILE A  73      22.360  23.690  44.344  1.00  1.40           C  
ATOM   1148  C   ILE A  73      21.561  24.668  43.516  1.00  1.40           C  
ATOM   1149  O   ILE A  73      20.936  24.311  42.510  1.00  1.40           O  
ATOM   1150  CB  ILE A  73      21.681  23.512  45.700  1.00  1.40           C  
ATOM   1151  CG1 ILE A  73      22.532  22.543  46.550  1.00  1.40           C  
ATOM   1152  CG2 ILE A  73      20.273  22.984  45.484  1.00  1.40           C  
ATOM   1153  CD1 ILE A  73      22.119  22.474  48.011  1.00  1.40           C  
ATOM   1154  H   ILE A  73      23.868  24.602  45.494  1.00  1.40           H  
ATOM   1155  HA  ILE A  73      22.460  22.743  43.816  1.00  1.40           H  
ATOM   1156  HB  ILE A  73      21.620  24.452  46.222  1.00  1.40           H  
ATOM   1157 1HG1 ILE A  73      22.521  21.596  46.123  1.00  1.40           H  
ATOM   1158 2HG1 ILE A  73      23.564  22.898  46.526  1.00  1.40           H  
ATOM   1159 1HG2 ILE A  73      19.787  22.848  46.449  1.00  1.40           H  
ATOM   1160 2HG2 ILE A  73      19.707  23.699  44.891  1.00  1.40           H  
ATOM   1161 3HG2 ILE A  73      20.314  22.035  44.957  1.00  1.40           H  
ATOM   1162 1HD1 ILE A  73      22.788  21.800  48.549  1.00  1.40           H  
ATOM   1163 2HD1 ILE A  73      22.180  23.468  48.446  1.00  1.40           H  
ATOM   1164 3HD1 ILE A  73      21.099  22.113  48.094  1.00  1.40           H  
ATOM   1165  N   LEU A  74      21.620  25.928  43.943  1.00  1.30           N  
ATOM   1166  CA  LEU A  74      20.944  26.993  43.226  1.00  1.30           C  
ATOM   1167  C   LEU A  74      21.488  27.096  41.817  1.00  1.30           C  
ATOM   1168  O   LEU A  74      20.727  27.204  40.857  1.00  1.30           O  
ATOM   1169  CB  LEU A  74      21.100  28.334  43.930  1.00  1.30           C  
ATOM   1170  CG  LEU A  74      20.475  29.496  43.171  1.00  1.30           C  
ATOM   1171  CD1 LEU A  74      18.983  29.246  42.991  1.00  1.30           C  
ATOM   1172  CD2 LEU A  74      20.723  30.790  43.917  1.00  1.30           C  
ATOM   1173  H   LEU A  74      22.170  26.126  44.783  1.00  1.30           H  
ATOM   1174  HA  LEU A  74      19.885  26.754  43.169  1.00  1.30           H  
ATOM   1175 1HB  LEU A  74      20.638  28.274  44.913  1.00  1.30           H  
ATOM   1176 2HB  LEU A  74      22.163  28.545  44.054  1.00  1.30           H  
ATOM   1177  HG  LEU A  74      20.928  29.554  42.196  1.00  1.30           H  
ATOM   1178 1HD1 LEU A  74      18.543  30.070  42.429  1.00  1.30           H  
ATOM   1179 2HD1 LEU A  74      18.835  28.315  42.443  1.00  1.30           H  
ATOM   1180 3HD1 LEU A  74      18.506  29.174  43.966  1.00  1.30           H  
ATOM   1181 1HD2 LEU A  74      20.285  31.619  43.361  1.00  1.30           H  
ATOM   1182 2HD2 LEU A  74      20.268  30.735  44.906  1.00  1.30           H  
ATOM   1183 3HD2 LEU A  74      21.798  30.946  44.018  1.00  1.30           H  
ATOM   1184  N   LEU A  75      22.804  27.057  41.691  1.00  1.21           N  
ATOM   1185  CA  LEU A  75      23.432  27.174  40.395  1.00  1.21           C  
ATOM   1186  C   LEU A  75      23.024  26.036  39.461  1.00  1.21           C  
ATOM   1187  O   LEU A  75      22.782  26.275  38.272  1.00  1.21           O  
ATOM   1188  CB  LEU A  75      24.942  27.216  40.586  1.00  1.21           C  
ATOM   1189  CG  LEU A  75      25.452  28.495  41.262  1.00  1.21           C  
ATOM   1190  CD1 LEU A  75      26.919  28.327  41.608  1.00  1.21           C  
ATOM   1191  CD2 LEU A  75      25.221  29.671  40.333  1.00  1.21           C  
ATOM   1192  H   LEU A  75      23.386  26.968  42.524  1.00  1.21           H  
ATOM   1193  HA  LEU A  75      23.114  28.115  39.949  1.00  1.21           H  
ATOM   1194 1HB  LEU A  75      25.235  26.370  41.203  1.00  1.21           H  
ATOM   1195 2HB  LEU A  75      25.426  27.124  39.617  1.00  1.21           H  
ATOM   1196  HG  LEU A  75      24.905  28.670  42.176  1.00  1.21           H  
ATOM   1197 1HD1 LEU A  75      27.284  29.230  42.098  1.00  1.21           H  
ATOM   1198 2HD1 LEU A  75      27.031  27.481  42.283  1.00  1.21           H  
ATOM   1199 3HD1 LEU A  75      27.489  28.148  40.700  1.00  1.21           H  
ATOM   1200 1HD2 LEU A  75      25.572  30.586  40.810  1.00  1.21           H  
ATOM   1201 2HD2 LEU A  75      25.765  29.512  39.403  1.00  1.21           H  
ATOM   1202 3HD2 LEU A  75      24.158  29.757  40.122  1.00  1.21           H  
ATOM   1203  N   PHE A  76      22.877  24.804  39.976  1.00  1.13           N  
ATOM   1204  CA  PHE A  76      22.444  23.728  39.087  1.00  1.13           C  
ATOM   1205  C   PHE A  76      21.055  24.056  38.543  1.00  1.13           C  
ATOM   1206  O   PHE A  76      20.788  23.917  37.341  1.00  1.13           O  
ATOM   1207  CB  PHE A  76      22.288  22.393  39.840  1.00  1.13           C  
ATOM   1208  CG  PHE A  76      23.529  21.660  40.279  1.00  1.13           C  
ATOM   1209  CD1 PHE A  76      24.704  21.715  39.567  1.00  1.13           C  
ATOM   1210  CD2 PHE A  76      23.486  20.877  41.434  1.00  1.13           C  
ATOM   1211  CE1 PHE A  76      25.813  21.008  39.995  1.00  1.13           C  
ATOM   1212  CE2 PHE A  76      24.587  20.172  41.859  1.00  1.13           C  
ATOM   1213  CZ  PHE A  76      25.750  20.234  41.138  1.00  1.13           C  
ATOM   1214  H   PHE A  76      23.105  24.613  40.953  1.00  1.13           H  
ATOM   1215  HA  PHE A  76      23.149  23.633  38.265  1.00  1.13           H  
ATOM   1216 1HB  PHE A  76      21.682  22.566  40.731  1.00  1.13           H  
ATOM   1217 2HB  PHE A  76      21.716  21.710  39.212  1.00  1.13           H  
ATOM   1218  HD1 PHE A  76      24.753  22.321  38.661  1.00  1.13           H  
ATOM   1219  HD2 PHE A  76      22.556  20.829  41.999  1.00  1.13           H  
ATOM   1220  HE1 PHE A  76      26.738  21.059  39.425  1.00  1.13           H  
ATOM   1221  HE2 PHE A  76      24.537  19.569  42.758  1.00  1.13           H  
ATOM   1222  HZ  PHE A  76      26.624  19.680  41.467  1.00  1.13           H  
ATOM   1223  N   ALA A  77      20.186  24.546  39.439  1.00  1.07           N  
ATOM   1224  CA  ALA A  77      18.813  24.881  39.089  1.00  1.07           C  
ATOM   1225  C   ALA A  77      18.732  26.025  38.083  1.00  1.07           C  
ATOM   1226  O   ALA A  77      17.958  25.966  37.117  1.00  1.07           O  
ATOM   1227  CB  ALA A  77      18.050  25.250  40.353  1.00  1.07           C  
ATOM   1228  H   ALA A  77      20.483  24.649  40.413  1.00  1.07           H  
ATOM   1229  HA  ALA A  77      18.359  23.998  38.639  1.00  1.07           H  
ATOM   1230 1HB  ALA A  77      17.015  25.464  40.103  1.00  1.07           H  
ATOM   1231 2HB  ALA A  77      18.095  24.416  41.055  1.00  1.07           H  
ATOM   1232 3HB  ALA A  77      18.499  26.125  40.807  1.00  1.07           H  
ATOM   1233  N   LEU A  78      19.556  27.052  38.284  1.00  1.03           N  
ATOM   1234  CA  LEU A  78      19.543  28.199  37.394  1.00  1.03           C  
ATOM   1235  C   LEU A  78      20.061  27.820  36.022  1.00  1.03           C  
ATOM   1236  O   LEU A  78      19.509  28.248  35.002  1.00  1.03           O  
ATOM   1237  CB  LEU A  78      20.395  29.326  37.969  1.00  1.03           C  
ATOM   1238  CG  LEU A  78      19.853  29.977  39.240  1.00  1.03           C  
ATOM   1239  CD1 LEU A  78      20.887  30.954  39.772  1.00  1.03           C  
ATOM   1240  CD2 LEU A  78      18.538  30.657  38.942  1.00  1.03           C  
ATOM   1241  H   LEU A  78      20.171  27.046  39.098  1.00  1.03           H  
ATOM   1242  HA  LEU A  78      18.516  28.547  37.294  1.00  1.03           H  
ATOM   1243 1HB  LEU A  78      21.380  28.919  38.205  1.00  1.03           H  
ATOM   1244 2HB  LEU A  78      20.514  30.099  37.214  1.00  1.03           H  
ATOM   1245  HG  LEU A  78      19.685  29.219  39.990  1.00  1.03           H  
ATOM   1246 1HD1 LEU A  78      20.516  31.416  40.685  1.00  1.03           H  
ATOM   1247 2HD1 LEU A  78      21.808  30.418  39.985  1.00  1.03           H  
ATOM   1248 3HD1 LEU A  78      21.076  31.724  39.030  1.00  1.03           H  
ATOM   1249 1HD2 LEU A  78      18.152  31.112  39.854  1.00  1.03           H  
ATOM   1250 2HD2 LEU A  78      18.689  31.427  38.185  1.00  1.03           H  
ATOM   1251 3HD2 LEU A  78      17.826  29.918  38.573  1.00  1.03           H  
ATOM   1252  N   GLY A  79      21.101  26.985  35.991  1.00  0.99           N  
ATOM   1253  CA  GLY A  79      21.672  26.541  34.736  1.00  0.99           C  
ATOM   1254  C   GLY A  79      20.635  25.760  33.943  1.00  0.99           C  
ATOM   1255  O   GLY A  79      20.506  25.941  32.727  1.00  0.99           O  
ATOM   1256  H   GLY A  79      21.529  26.667  36.862  1.00  0.99           H  
ATOM   1257 1HA  GLY A  79      22.010  27.403  34.161  1.00  0.99           H  
ATOM   1258 2HA  GLY A  79      22.543  25.919  34.940  1.00  0.99           H  
ATOM   1259  N   SER A  80      19.868  24.913  34.644  1.00  0.97           N  
ATOM   1260  CA  SER A  80      18.842  24.119  34.003  1.00  0.97           C  
ATOM   1261  C   SER A  80      17.809  25.022  33.358  1.00  0.97           C  
ATOM   1262  O   SER A  80      17.451  24.819  32.197  1.00  0.97           O  
ATOM   1263  CB  SER A  80      18.154  23.213  34.991  1.00  0.97           C  
ATOM   1264  OG  SER A  80      17.190  22.462  34.338  1.00  0.97           O  
ATOM   1265  H   SER A  80      20.038  24.791  35.645  1.00  0.97           H  
ATOM   1266  HA  SER A  80      19.306  23.509  33.227  1.00  0.97           H  
ATOM   1267 1HB  SER A  80      18.876  22.554  35.469  1.00  0.97           H  
ATOM   1268 2HB  SER A  80      17.688  23.804  35.772  1.00  0.97           H  
ATOM   1269  HG  SER A  80      16.669  22.029  35.038  1.00  0.97           H  
ATOM   1270  N   LEU A  81      17.355  26.044  34.094  1.00  0.95           N  
ATOM   1271  CA  LEU A  81      16.365  26.970  33.559  1.00  0.95           C  
ATOM   1272  C   LEU A  81      16.917  27.692  32.338  1.00  0.95           C  
ATOM   1273  O   LEU A  81      16.217  27.887  31.338  1.00  0.95           O  
ATOM   1274  CB  LEU A  81      15.919  27.975  34.611  1.00  0.95           C  
ATOM   1275  CG  LEU A  81      14.850  28.928  34.125  1.00  0.95           C  
ATOM   1276  CD1 LEU A  81      13.627  28.106  33.687  1.00  0.95           C  
ATOM   1277  CD2 LEU A  81      14.494  29.902  35.235  1.00  0.95           C  
ATOM   1278  H   LEU A  81      17.688  26.155  35.055  1.00  0.95           H  
ATOM   1279  HA  LEU A  81      15.498  26.401  33.250  1.00  0.95           H  
ATOM   1280 1HB  LEU A  81      15.539  27.434  35.477  1.00  0.95           H  
ATOM   1281 2HB  LEU A  81      16.788  28.561  34.924  1.00  0.95           H  
ATOM   1282  HG  LEU A  81      15.218  29.480  33.265  1.00  0.95           H  
ATOM   1283 1HD1 LEU A  81      12.849  28.763  33.329  1.00  0.95           H  
ATOM   1284 2HD1 LEU A  81      13.917  27.426  32.888  1.00  0.95           H  
ATOM   1285 3HD1 LEU A  81      13.252  27.534  34.533  1.00  0.95           H  
ATOM   1286 1HD2 LEU A  81      13.723  30.588  34.883  1.00  0.95           H  
ATOM   1287 2HD2 LEU A  81      14.123  29.350  36.099  1.00  0.95           H  
ATOM   1288 3HD2 LEU A  81      15.383  30.467  35.519  1.00  0.95           H  
ATOM   1289  N   GLY A  82      18.183  28.099  32.416  1.00  0.94           N  
ATOM   1290  CA  GLY A  82      18.840  28.757  31.302  1.00  0.94           C  
ATOM   1291  C   GLY A  82      18.721  27.873  30.065  1.00  0.94           C  
ATOM   1292  O   GLY A  82      18.283  28.328  29.000  1.00  0.94           O  
ATOM   1293  H   GLY A  82      18.708  27.949  33.279  1.00  0.94           H  
ATOM   1294 1HA  GLY A  82      18.383  29.728  31.122  1.00  0.94           H  
ATOM   1295 2HA  GLY A  82      19.890  28.918  31.548  1.00  0.94           H  
ATOM   1296  N   LEU A  83      19.104  26.601  30.208  1.00  0.94           N  
ATOM   1297  CA  LEU A  83      19.009  25.676  29.095  1.00  0.94           C  
ATOM   1298  C   LEU A  83      17.578  25.426  28.645  1.00  0.94           C  
ATOM   1299  O   LEU A  83      17.347  25.311  27.446  1.00  0.94           O  
ATOM   1300  CB  LEU A  83      19.718  24.367  29.399  1.00  0.94           C  
ATOM   1301  CG  LEU A  83      21.215  24.484  29.444  1.00  0.94           C  
ATOM   1302  CD1 LEU A  83      21.795  23.206  29.851  1.00  0.94           C  
ATOM   1303  CD2 LEU A  83      21.700  24.847  28.073  1.00  0.94           C  
ATOM   1304  H   LEU A  83      19.469  26.287  31.110  1.00  0.94           H  
ATOM   1305  HA  LEU A  83      19.536  26.123  28.258  1.00  0.94           H  
ATOM   1306 1HB  LEU A  83      19.371  23.997  30.369  1.00  0.94           H  
ATOM   1307 2HB  LEU A  83      19.459  23.641  28.629  1.00  0.94           H  
ATOM   1308  HG  LEU A  83      21.502  25.247  30.173  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  83      22.881  23.280  29.883  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  83      21.421  22.931  30.820  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  83      21.501  22.477  29.112  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  83      22.786  24.931  28.072  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  83      21.391  24.057  27.390  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  83      21.261  25.796  27.765  1.00  0.94           H  
ATOM   1315  N   ILE A  84      16.599  25.390  29.556  1.00  0.96           N  
ATOM   1316  CA  ILE A  84      15.225  25.186  29.098  1.00  0.96           C  
ATOM   1317  C   ILE A  84      14.851  26.315  28.165  1.00  0.96           C  
ATOM   1318  O   ILE A  84      14.273  26.096  27.097  1.00  0.96           O  
ATOM   1319  CB  ILE A  84      14.190  25.169  30.235  1.00  0.96           C  
ATOM   1320  CG1 ILE A  84      14.346  23.961  31.103  1.00  0.96           C  
ATOM   1321  CG2 ILE A  84      12.792  25.215  29.646  1.00  0.96           C  
ATOM   1322  CD1 ILE A  84      13.547  24.053  32.388  1.00  0.96           C  
ATOM   1323  H   ILE A  84      16.815  25.469  30.550  1.00  0.96           H  
ATOM   1324  HA  ILE A  84      15.166  24.244  28.557  1.00  0.96           H  
ATOM   1325  HB  ILE A  84      14.344  26.045  30.865  1.00  0.96           H  
ATOM   1326 1HG1 ILE A  84      14.018  23.082  30.546  1.00  0.96           H  
ATOM   1327 2HG1 ILE A  84      15.388  23.843  31.349  1.00  0.96           H  
ATOM   1328 1HG2 ILE A  84      12.059  25.229  30.451  1.00  0.96           H  
ATOM   1329 2HG2 ILE A  84      12.686  26.115  29.046  1.00  0.96           H  
ATOM   1330 3HG2 ILE A  84      12.628  24.338  29.019  1.00  0.96           H  
ATOM   1331 1HD1 ILE A  84      13.687  23.165  32.987  1.00  0.96           H  
ATOM   1332 2HD1 ILE A  84      13.870  24.909  32.956  1.00  0.96           H  
ATOM   1333 3HD1 ILE A  84      12.493  24.160  32.148  1.00  0.96           H  
ATOM   1334  N   PHE A  85      15.175  27.538  28.557  1.00  1.00           N  
ATOM   1335  CA  PHE A  85      14.841  28.649  27.702  1.00  1.00           C  
ATOM   1336  C   PHE A  85      15.569  28.551  26.364  1.00  1.00           C  
ATOM   1337  O   PHE A  85      14.954  28.767  25.321  1.00  1.00           O  
ATOM   1338  CB  PHE A  85      15.159  29.957  28.406  1.00  1.00           C  
ATOM   1339  CG  PHE A  85      14.190  30.267  29.508  1.00  1.00           C  
ATOM   1340  CD1 PHE A  85      12.870  29.840  29.426  1.00  1.00           C  
ATOM   1341  CD2 PHE A  85      14.586  30.990  30.621  1.00  1.00           C  
ATOM   1342  CE1 PHE A  85      11.972  30.133  30.430  1.00  1.00           C  
ATOM   1343  CE2 PHE A  85      13.688  31.289  31.624  1.00  1.00           C  
ATOM   1344  CZ  PHE A  85      12.379  30.862  31.528  1.00  1.00           C  
ATOM   1345  H   PHE A  85      15.650  27.686  29.452  1.00  1.00           H  
ATOM   1346  HA  PHE A  85      13.769  28.616  27.504  1.00  1.00           H  
ATOM   1347 1HB  PHE A  85      16.161  29.900  28.838  1.00  1.00           H  
ATOM   1348 2HB  PHE A  85      15.149  30.777  27.691  1.00  1.00           H  
ATOM   1349  HD1 PHE A  85      12.548  29.270  28.558  1.00  1.00           H  
ATOM   1350  HD2 PHE A  85      15.620  31.325  30.696  1.00  1.00           H  
ATOM   1351  HE1 PHE A  85      10.940  29.792  30.352  1.00  1.00           H  
ATOM   1352  HE2 PHE A  85      14.011  31.861  32.493  1.00  1.00           H  
ATOM   1353  HZ  PHE A  85      11.671  31.098  32.321  1.00  1.00           H  
ATOM   1354  N   ALA A  86      16.855  28.157  26.373  1.00  1.06           N  
ATOM   1355  CA  ALA A  86      17.611  28.016  25.122  1.00  1.06           C  
ATOM   1356  C   ALA A  86      16.975  26.969  24.210  1.00  1.06           C  
ATOM   1357  O   ALA A  86      16.891  27.158  22.997  1.00  1.06           O  
ATOM   1358  CB  ALA A  86      19.052  27.621  25.411  1.00  1.06           C  
ATOM   1359  H   ALA A  86      17.323  27.992  27.267  1.00  1.06           H  
ATOM   1360  HA  ALA A  86      17.595  28.977  24.609  1.00  1.06           H  
ATOM   1361 1HB  ALA A  86      19.606  27.544  24.478  1.00  1.06           H  
ATOM   1362 2HB  ALA A  86      19.512  28.373  26.050  1.00  1.06           H  
ATOM   1363 3HB  ALA A  86      19.064  26.658  25.917  1.00  1.06           H  
ATOM   1364  N   LEU A  87      16.501  25.883  24.814  1.00  1.15           N  
ATOM   1365  CA  LEU A  87      15.840  24.770  24.141  1.00  1.15           C  
ATOM   1366  C   LEU A  87      14.541  25.194  23.476  1.00  1.15           C  
ATOM   1367  O   LEU A  87      14.201  24.727  22.388  1.00  1.15           O  
ATOM   1368  CB  LEU A  87      15.644  23.665  25.179  1.00  1.15           C  
ATOM   1369  CG  LEU A  87      16.968  22.951  25.542  1.00  1.15           C  
ATOM   1370  CD1 LEU A  87      16.949  22.119  26.875  1.00  1.15           C  
ATOM   1371  CD2 LEU A  87      17.184  22.012  24.420  1.00  1.15           C  
ATOM   1372  H   LEU A  87      16.628  25.807  25.822  1.00  1.15           H  
ATOM   1373  HA  LEU A  87      16.510  24.398  23.368  1.00  1.15           H  
ATOM   1374 1HB  LEU A  87      15.214  24.079  26.076  1.00  1.15           H  
ATOM   1375 2HB  LEU A  87      14.966  22.944  24.758  1.00  1.15           H  
ATOM   1376  HG  LEU A  87      17.772  23.678  25.610  1.00  1.15           H  
ATOM   1377 1HD1 LEU A  87      17.920  21.658  26.990  1.00  1.15           H  
ATOM   1378 2HD1 LEU A  87      16.769  22.773  27.714  1.00  1.15           H  
ATOM   1379 3HD1 LEU A  87      16.227  21.365  26.880  1.00  1.15           H  
ATOM   1380 1HD2 LEU A  87      18.061  21.485  24.571  1.00  1.15           H  
ATOM   1381 2HD2 LEU A  87      16.366  21.310  24.377  1.00  1.15           H  
ATOM   1382 3HD2 LEU A  87      17.237  22.561  23.485  1.00  1.15           H  
ATOM   1383  N   ILE A  88      13.820  26.105  24.109  1.00  1.28           N  
ATOM   1384  CA  ILE A  88      12.600  26.613  23.513  1.00  1.28           C  
ATOM   1385  C   ILE A  88      12.917  27.632  22.410  1.00  1.28           C  
ATOM   1386  O   ILE A  88      12.457  27.509  21.272  1.00  1.28           O  
ATOM   1387  CB  ILE A  88      11.722  27.272  24.590  1.00  1.28           C  
ATOM   1388  CG1 ILE A  88      11.270  26.220  25.591  1.00  1.28           C  
ATOM   1389  CG2 ILE A  88      10.528  27.948  23.945  1.00  1.28           C  
ATOM   1390  CD1 ILE A  88      10.668  26.785  26.837  1.00  1.28           C  
ATOM   1391  H   ILE A  88      14.117  26.427  25.032  1.00  1.28           H  
ATOM   1392  HA  ILE A  88      12.053  25.781  23.073  1.00  1.28           H  
ATOM   1393  HB  ILE A  88      12.315  28.012  25.135  1.00  1.28           H  
ATOM   1394 1HG1 ILE A  88      10.529  25.599  25.113  1.00  1.28           H  
ATOM   1395 2HG1 ILE A  88      12.123  25.600  25.866  1.00  1.28           H  
ATOM   1396 1HG2 ILE A  88       9.916  28.417  24.713  1.00  1.28           H  
ATOM   1397 2HG2 ILE A  88      10.875  28.709  23.246  1.00  1.28           H  
ATOM   1398 3HG2 ILE A  88       9.936  27.204  23.410  1.00  1.28           H  
ATOM   1399 1HD1 ILE A  88      10.365  25.969  27.493  1.00  1.28           H  
ATOM   1400 2HD1 ILE A  88      11.407  27.403  27.342  1.00  1.28           H  
ATOM   1401 3HD1 ILE A  88       9.800  27.388  26.582  1.00  1.28           H  
ATOM   1402  N   LEU A  89      13.761  28.607  22.731  1.00  1.46           N  
ATOM   1403  CA  LEU A  89      14.082  29.707  21.828  1.00  1.46           C  
ATOM   1404  C   LEU A  89      14.779  29.283  20.535  1.00  1.46           C  
ATOM   1405  O   LEU A  89      14.505  29.839  19.470  1.00  1.46           O  
ATOM   1406  CB  LEU A  89      14.959  30.704  22.580  1.00  1.46           C  
ATOM   1407  CG  LEU A  89      14.251  31.451  23.716  1.00  1.46           C  
ATOM   1408  CD1 LEU A  89      15.274  32.252  24.500  1.00  1.46           C  
ATOM   1409  CD2 LEU A  89      13.170  32.337  23.134  1.00  1.46           C  
ATOM   1410  H   LEU A  89      14.167  28.618  23.665  1.00  1.46           H  
ATOM   1411  HA  LEU A  89      13.149  30.198  21.560  1.00  1.46           H  
ATOM   1412 1HB  LEU A  89      15.800  30.160  23.013  1.00  1.46           H  
ATOM   1413 2HB  LEU A  89      15.346  31.436  21.875  1.00  1.46           H  
ATOM   1414  HG  LEU A  89      13.791  30.735  24.393  1.00  1.46           H  
ATOM   1415 1HD1 LEU A  89      14.780  32.776  25.319  1.00  1.46           H  
ATOM   1416 2HD1 LEU A  89      16.026  31.572  24.906  1.00  1.46           H  
ATOM   1417 3HD1 LEU A  89      15.753  32.975  23.842  1.00  1.46           H  
ATOM   1418 1HD2 LEU A  89      12.660  32.865  23.940  1.00  1.46           H  
ATOM   1419 2HD2 LEU A  89      13.620  33.060  22.454  1.00  1.46           H  
ATOM   1420 3HD2 LEU A  89      12.453  31.722  22.590  1.00  1.46           H  
ATOM   1421  N   ASN A  90      15.652  28.284  20.608  1.00  1.70           N  
ATOM   1422  CA  ASN A  90      16.384  27.817  19.440  1.00  1.70           C  
ATOM   1423  C   ASN A  90      15.744  26.579  18.815  1.00  1.70           C  
ATOM   1424  O   ASN A  90      16.335  25.949  17.920  1.00  1.70           O  
ATOM   1425  CB  ASN A  90      17.827  27.522  19.812  1.00  1.70           C  
ATOM   1426  CG  ASN A  90      18.626  28.758  20.135  1.00  1.70           C  
ATOM   1427  OD1 ASN A  90      18.490  29.806  19.488  1.00  1.70           O  
ATOM   1428  ND2 ASN A  90      19.467  28.648  21.129  1.00  1.70           N  
ATOM   1429  H   ASN A  90      15.863  27.849  21.507  1.00  1.70           H  
ATOM   1430  HA  ASN A  90      16.372  28.605  18.687  1.00  1.70           H  
ATOM   1431 1HB  ASN A  90      17.844  26.860  20.677  1.00  1.70           H  
ATOM   1432 2HB  ASN A  90      18.298  26.989  19.002  1.00  1.70           H  
ATOM   1433 1HD2 ASN A  90      20.034  29.429  21.396  1.00  1.70           H  
ATOM   1434 2HD2 ASN A  90      19.546  27.776  21.613  1.00  1.70           H  
ATOM   1435  N   ARG A  91      14.514  26.243  19.241  1.00  2.00           N  
ATOM   1436  CA  ARG A  91      13.858  25.031  18.768  1.00  2.00           C  
ATOM   1437  C   ARG A  91      13.810  24.918  17.259  1.00  2.00           C  
ATOM   1438  O   ARG A  91      14.040  23.843  16.711  1.00  2.00           O  
ATOM   1439  CB  ARG A  91      12.435  24.896  19.295  1.00  2.00           C  
ATOM   1440  CG  ARG A  91      11.747  23.589  18.832  1.00  2.00           C  
ATOM   1441  CD  ARG A  91      10.385  23.360  19.420  1.00  2.00           C  
ATOM   1442  NE  ARG A  91       9.388  24.309  18.958  1.00  2.00           N  
ATOM   1443  CZ  ARG A  91       8.158  24.431  19.460  1.00  2.00           C  
ATOM   1444  NH1 ARG A  91       7.767  23.654  20.430  1.00  2.00           N  
ATOM   1445  NH2 ARG A  91       7.366  25.336  18.934  1.00  2.00           N  
ATOM   1446  H   ARG A  91      14.021  26.807  19.938  1.00  2.00           H  
ATOM   1447  HA  ARG A  91      14.420  24.188  19.160  1.00  2.00           H  
ATOM   1448 1HB  ARG A  91      12.445  24.909  20.385  1.00  2.00           H  
ATOM   1449 2HB  ARG A  91      11.833  25.741  18.961  1.00  2.00           H  
ATOM   1450 1HG  ARG A  91      11.636  23.620  17.745  1.00  2.00           H  
ATOM   1451 2HG  ARG A  91      12.379  22.744  19.105  1.00  2.00           H  
ATOM   1452 1HD  ARG A  91      10.049  22.365  19.148  1.00  2.00           H  
ATOM   1453 2HD  ARG A  91      10.445  23.434  20.505  1.00  2.00           H  
ATOM   1454  HE  ARG A  91       9.602  24.928  18.182  1.00  2.00           H  
ATOM   1455 1HH1 ARG A  91       8.396  22.931  20.748  1.00  2.00           H  
ATOM   1456 2HH1 ARG A  91       6.826  23.729  20.799  1.00  2.00           H  
ATOM   1457 1HH2 ARG A  91       7.739  25.877  18.148  1.00  2.00           H  
ATOM   1458 2HH2 ARG A  91       6.421  25.456  19.269  1.00  2.00           H  
ATOM   1459  N   HIS A  92      13.555  26.031  16.584  1.00  2.30           N  
ATOM   1460  CA  HIS A  92      13.411  26.036  15.141  1.00  2.30           C  
ATOM   1461  C   HIS A  92      14.660  26.545  14.430  1.00  2.30           C  
ATOM   1462  O   HIS A  92      14.598  26.903  13.253  1.00  2.30           O  
ATOM   1463  CB  HIS A  92      12.226  26.917  14.770  1.00  2.30           C  
ATOM   1464  CG  HIS A  92      10.957  26.416  15.344  1.00  2.30           C  
ATOM   1465  ND1 HIS A  92      10.291  25.316  14.845  1.00  2.30           N  
ATOM   1466  CD2 HIS A  92      10.241  26.852  16.402  1.00  2.30           C  
ATOM   1467  CE1 HIS A  92       9.212  25.100  15.567  1.00  2.30           C  
ATOM   1468  NE2 HIS A  92       9.162  26.021  16.530  1.00  2.30           N  
ATOM   1469  H   HIS A  92      13.421  26.893  17.097  1.00  2.30           H  
ATOM   1470  HA  HIS A  92      13.213  25.023  14.789  1.00  2.30           H  
ATOM   1471 1HB  HIS A  92      12.398  27.933  15.131  1.00  2.30           H  
ATOM   1472 2HB  HIS A  92      12.125  26.962  13.686  1.00  2.30           H  
ATOM   1473  HD1 HIS A  92      10.573  24.752  14.062  1.00  2.30           H  
ATOM   1474  HD2 HIS A  92      10.384  27.675  17.106  1.00  2.30           H  
ATOM   1475  HE1 HIS A  92       8.547  24.263  15.330  1.00  2.30           H  
ATOM   1476  N   LYS A  93      15.788  26.607  15.143  1.00  2.51           N  
ATOM   1477  CA  LYS A  93      17.016  27.090  14.527  1.00  2.51           C  
ATOM   1478  C   LYS A  93      18.130  26.050  14.460  1.00  2.51           C  
ATOM   1479  O   LYS A  93      18.818  25.960  13.440  1.00  2.51           O  
ATOM   1480  CB  LYS A  93      17.557  28.293  15.284  1.00  2.51           C  
ATOM   1481  CG  LYS A  93      16.695  29.520  15.284  1.00  2.51           C  
ATOM   1482  CD  LYS A  93      17.405  30.644  16.036  1.00  2.51           C  
ATOM   1483  CE  LYS A  93      16.571  31.916  16.083  1.00  2.51           C  
ATOM   1484  NZ  LYS A  93      17.261  33.009  16.837  1.00  2.51           N  
ATOM   1485  H   LYS A  93      15.806  26.302  16.114  1.00  2.51           H  
ATOM   1486  HA  LYS A  93      16.794  27.393  13.504  1.00  2.51           H  
ATOM   1487 1HB  LYS A  93      17.714  28.015  16.326  1.00  2.51           H  
ATOM   1488 2HB  LYS A  93      18.520  28.570  14.867  1.00  2.51           H  
ATOM   1489 1HG  LYS A  93      16.488  29.831  14.260  1.00  2.51           H  
ATOM   1490 2HG  LYS A  93      15.752  29.301  15.784  1.00  2.51           H  
ATOM   1491 1HD  LYS A  93      17.607  30.320  17.057  1.00  2.51           H  
ATOM   1492 2HD  LYS A  93      18.357  30.861  15.552  1.00  2.51           H  
ATOM   1493 1HE  LYS A  93      16.381  32.254  15.066  1.00  2.51           H  
ATOM   1494 2HE  LYS A  93      15.619  31.701  16.570  1.00  2.51           H  
ATOM   1495 1HZ  LYS A  93      16.678  33.831  16.845  1.00  2.51           H  
ATOM   1496 2HZ  LYS A  93      17.431  32.714  17.789  1.00  2.51           H  
ATOM   1497 3HZ  LYS A  93      18.140  33.224  16.390  1.00  2.51           H  
ATOM   1498  N   TYR A  94      18.336  25.277  15.537  1.00  2.55           N  
ATOM   1499  CA  TYR A  94      19.497  24.382  15.523  1.00  2.55           C  
ATOM   1500  C   TYR A  94      19.276  22.909  15.948  1.00  2.55           C  
ATOM   1501  O   TYR A  94      18.538  22.628  16.888  1.00  2.55           O  
ATOM   1502  CB  TYR A  94      20.587  24.921  16.446  1.00  2.55           C  
ATOM   1503  CG  TYR A  94      21.120  26.277  16.128  1.00  2.55           C  
ATOM   1504  CD1 TYR A  94      20.556  27.390  16.708  1.00  2.55           C  
ATOM   1505  CD2 TYR A  94      22.177  26.408  15.259  1.00  2.55           C  
ATOM   1506  CE1 TYR A  94      21.042  28.641  16.426  1.00  2.55           C  
ATOM   1507  CE2 TYR A  94      22.671  27.657  14.967  1.00  2.55           C  
ATOM   1508  CZ  TYR A  94      22.108  28.774  15.548  1.00  2.55           C  
ATOM   1509  OH  TYR A  94      22.603  30.024  15.257  1.00  2.55           O  
ATOM   1510  H   TYR A  94      17.727  25.365  16.352  1.00  2.55           H  
ATOM   1511  HA  TYR A  94      19.883  24.422  14.520  1.00  2.55           H  
ATOM   1512 1HB  TYR A  94      20.201  24.948  17.461  1.00  2.55           H  
ATOM   1513 2HB  TYR A  94      21.419  24.239  16.430  1.00  2.55           H  
ATOM   1514  HD1 TYR A  94      19.732  27.277  17.387  1.00  2.55           H  
ATOM   1515  HD2 TYR A  94      22.619  25.522  14.802  1.00  2.55           H  
ATOM   1516  HE1 TYR A  94      20.592  29.518  16.890  1.00  2.55           H  
ATOM   1517  HE2 TYR A  94      23.509  27.763  14.278  1.00  2.55           H  
ATOM   1518  HH  TYR A  94      23.333  29.942  14.638  1.00  2.55           H  
ATOM   1519  N   PRO A  95      20.065  21.957  15.372  1.00  2.37           N  
ATOM   1520  CA  PRO A  95      20.226  20.555  15.786  1.00  2.37           C  
ATOM   1521  C   PRO A  95      20.731  20.465  17.229  1.00  2.37           C  
ATOM   1522  O   PRO A  95      20.554  19.446  17.914  1.00  2.37           O  
ATOM   1523  CB  PRO A  95      21.286  20.030  14.811  1.00  2.37           C  
ATOM   1524  CG  PRO A  95      21.153  20.897  13.591  1.00  2.37           C  
ATOM   1525  CD  PRO A  95      20.787  22.268  14.108  1.00  2.37           C  
ATOM   1526  HA  PRO A  95      19.274  20.024  15.668  1.00  2.37           H  
ATOM   1527 1HB  PRO A  95      22.282  20.092  15.276  1.00  2.37           H  
ATOM   1528 2HB  PRO A  95      21.097  18.969  14.600  1.00  2.37           H  
ATOM   1529 1HG  PRO A  95      22.099  20.895  13.028  1.00  2.37           H  
ATOM   1530 2HG  PRO A  95      20.386  20.483  12.918  1.00  2.37           H  
ATOM   1531 1HD  PRO A  95      21.686  22.879  14.294  1.00  2.37           H  
ATOM   1532 2HD  PRO A  95      20.113  22.708  13.353  1.00  2.37           H  
ATOM   1533  N   LEU A  96      21.293  21.582  17.704  1.00  2.05           N  
ATOM   1534  CA  LEU A  96      21.839  21.760  19.036  1.00  2.05           C  
ATOM   1535  C   LEU A  96      20.801  21.498  20.098  1.00  2.05           C  
ATOM   1536  O   LEU A  96      21.160  21.235  21.240  1.00  2.05           O  
ATOM   1537  CB  LEU A  96      22.359  23.185  19.221  1.00  2.05           C  
ATOM   1538  CG  LEU A  96      23.579  23.541  18.399  1.00  2.05           C  
ATOM   1539  CD1 LEU A  96      23.877  25.026  18.562  1.00  2.05           C  
ATOM   1540  CD2 LEU A  96      24.748  22.683  18.862  1.00  2.05           C  
ATOM   1541  H   LEU A  96      21.381  22.365  17.080  1.00  2.05           H  
ATOM   1542  HA  LEU A  96      22.662  21.060  19.170  1.00  2.05           H  
ATOM   1543 1HB  LEU A  96      21.568  23.880  18.985  1.00  2.05           H  
ATOM   1544 2HB  LEU A  96      22.621  23.320  20.271  1.00  2.05           H  
ATOM   1545  HG  LEU A  96      23.385  23.345  17.347  1.00  2.05           H  
ATOM   1546 1HD1 LEU A  96      24.751  25.288  17.968  1.00  2.05           H  
ATOM   1547 2HD1 LEU A  96      23.028  25.611  18.228  1.00  2.05           H  
ATOM   1548 3HD1 LEU A  96      24.071  25.242  19.612  1.00  2.05           H  
ATOM   1549 1HD2 LEU A  96      25.634  22.928  18.273  1.00  2.05           H  
ATOM   1550 2HD2 LEU A  96      24.947  22.875  19.917  1.00  2.05           H  
ATOM   1551 3HD2 LEU A  96      24.503  21.629  18.726  1.00  2.05           H  
ATOM   1552  N   ASN A  97      19.522  21.521  19.735  1.00  1.68           N  
ATOM   1553  CA  ASN A  97      18.472  21.235  20.688  1.00  1.68           C  
ATOM   1554  C   ASN A  97      18.756  19.924  21.434  1.00  1.68           C  
ATOM   1555  O   ASN A  97      18.469  19.813  22.623  1.00  1.68           O  
ATOM   1556  CB  ASN A  97      17.175  21.024  19.954  1.00  1.68           C  
ATOM   1557  CG  ASN A  97      16.581  22.190  19.346  1.00  1.68           C  
ATOM   1558  OD1 ASN A  97      16.848  23.335  19.719  1.00  1.68           O  
ATOM   1559  ND2 ASN A  97      15.748  21.907  18.353  1.00  1.68           N  
ATOM   1560  H   ASN A  97      19.265  21.761  18.772  1.00  1.68           H  
ATOM   1561  HA  ASN A  97      18.402  22.047  21.410  1.00  1.68           H  
ATOM   1562 1HB  ASN A  97      17.318  20.263  19.184  1.00  1.68           H  
ATOM   1563 2HB  ASN A  97      16.463  20.645  20.650  1.00  1.68           H  
ATOM   1564 1HD2 ASN A  97      15.277  22.636  17.820  1.00  1.68           H  
ATOM   1565 2HD2 ASN A  97      15.587  20.956  18.101  1.00  1.68           H  
ATOM   1566  N   LEU A  98      19.294  18.911  20.736  1.00  1.37           N  
ATOM   1567  CA  LEU A  98      19.527  17.625  21.395  1.00  1.37           C  
ATOM   1568  C   LEU A  98      20.713  17.735  22.369  1.00  1.37           C  
ATOM   1569  O   LEU A  98      20.679  17.202  23.481  1.00  1.37           O  
ATOM   1570  CB  LEU A  98      19.740  16.515  20.366  1.00  1.37           C  
ATOM   1571  CG  LEU A  98      19.855  15.108  20.950  1.00  1.37           C  
ATOM   1572  CD1 LEU A  98      18.561  14.795  21.738  1.00  1.37           C  
ATOM   1573  CD2 LEU A  98      20.057  14.109  19.819  1.00  1.37           C  
ATOM   1574  H   LEU A  98      19.562  19.052  19.757  1.00  1.37           H  
ATOM   1575  HA  LEU A  98      18.638  17.374  21.970  1.00  1.37           H  
ATOM   1576 1HB  LEU A  98      18.905  16.525  19.667  1.00  1.37           H  
ATOM   1577 2HB  LEU A  98      20.654  16.728  19.810  1.00  1.37           H  
ATOM   1578  HG  LEU A  98      20.700  15.058  21.639  1.00  1.37           H  
ATOM   1579 1HD1 LEU A  98      18.623  13.794  22.167  1.00  1.37           H  
ATOM   1580 2HD1 LEU A  98      18.444  15.525  22.536  1.00  1.37           H  
ATOM   1581 3HD1 LEU A  98      17.709  14.849  21.075  1.00  1.37           H  
ATOM   1582 1HD2 LEU A  98      20.134  13.102  20.230  1.00  1.37           H  
ATOM   1583 2HD2 LEU A  98      19.212  14.157  19.133  1.00  1.37           H  
ATOM   1584 3HD2 LEU A  98      20.974  14.354  19.281  1.00  1.37           H  
ATOM   1585  N   TYR A  99      21.770  18.420  21.939  1.00  1.14           N  
ATOM   1586  CA  TYR A  99      22.954  18.658  22.765  1.00  1.14           C  
ATOM   1587  C   TYR A  99      22.556  19.380  24.045  1.00  1.14           C  
ATOM   1588  O   TYR A  99      22.928  18.986  25.159  1.00  1.14           O  
ATOM   1589  CB  TYR A  99      23.985  19.475  21.987  1.00  1.14           C  
ATOM   1590  CG  TYR A  99      25.156  19.935  22.792  1.00  1.14           C  
ATOM   1591  CD1 TYR A  99      26.199  19.075  23.083  1.00  1.14           C  
ATOM   1592  CD2 TYR A  99      25.181  21.249  23.246  1.00  1.14           C  
ATOM   1593  CE1 TYR A  99      27.271  19.526  23.832  1.00  1.14           C  
ATOM   1594  CE2 TYR A  99      26.245  21.701  23.991  1.00  1.14           C  
ATOM   1595  CZ  TYR A  99      27.290  20.844  24.287  1.00  1.14           C  
ATOM   1596  OH  TYR A  99      28.358  21.291  25.034  1.00  1.14           O  
ATOM   1597  H   TYR A  99      21.730  18.829  21.016  1.00  1.14           H  
ATOM   1598  HA  TYR A  99      23.389  17.697  23.040  1.00  1.14           H  
ATOM   1599 1HB  TYR A  99      24.359  18.885  21.150  1.00  1.14           H  
ATOM   1600 2HB  TYR A  99      23.507  20.355  21.569  1.00  1.14           H  
ATOM   1601  HD1 TYR A  99      26.176  18.046  22.724  1.00  1.14           H  
ATOM   1602  HD2 TYR A  99      24.353  21.920  23.010  1.00  1.14           H  
ATOM   1603  HE1 TYR A  99      28.095  18.852  24.065  1.00  1.14           H  
ATOM   1604  HE2 TYR A  99      26.262  22.731  24.348  1.00  1.14           H  
ATOM   1605  HH  TYR A  99      28.220  22.212  25.269  1.00  1.14           H  
ATOM   1606  N   LEU A 100      21.797  20.451  23.861  1.00  0.98           N  
ATOM   1607  CA  LEU A 100      21.320  21.281  24.938  1.00  0.98           C  
ATOM   1608  C   LEU A 100      20.402  20.459  25.854  1.00  0.98           C  
ATOM   1609  O   LEU A 100      20.447  20.630  27.075  1.00  0.98           O  
ATOM   1610  CB  LEU A 100      20.581  22.482  24.339  1.00  0.98           C  
ATOM   1611  CG  LEU A 100      21.405  23.503  23.571  1.00  0.98           C  
ATOM   1612  CD1 LEU A 100      20.440  24.482  22.900  1.00  0.98           C  
ATOM   1613  CD2 LEU A 100      22.339  24.215  24.497  1.00  0.98           C  
ATOM   1614  H   LEU A 100      21.535  20.697  22.912  1.00  0.98           H  
ATOM   1615  HA  LEU A 100      22.172  21.633  25.516  1.00  0.98           H  
ATOM   1616 1HB  LEU A 100      19.887  22.098  23.610  1.00  0.98           H  
ATOM   1617 2HB  LEU A 100      20.039  22.996  25.125  1.00  0.98           H  
ATOM   1618  HG  LEU A 100      21.981  23.001  22.797  1.00  0.98           H  
ATOM   1619 1HD1 LEU A 100      21.005  25.219  22.329  1.00  0.98           H  
ATOM   1620 2HD1 LEU A 100      19.780  23.934  22.228  1.00  0.98           H  
ATOM   1621 3HD1 LEU A 100      19.844  24.987  23.661  1.00  0.98           H  
ATOM   1622 1HD2 LEU A 100      22.921  24.944  23.934  1.00  0.98           H  
ATOM   1623 2HD2 LEU A 100      21.762  24.725  25.250  1.00  0.98           H  
ATOM   1624 3HD2 LEU A 100      23.013  23.496  24.966  1.00  0.98           H  
ATOM   1625  N   LEU A 101      19.601  19.533  25.272  1.00  0.89           N  
ATOM   1626  CA  LEU A 101      18.708  18.670  26.044  1.00  0.89           C  
ATOM   1627  C   LEU A 101      19.559  17.859  27.012  1.00  0.89           C  
ATOM   1628  O   LEU A 101      19.217  17.739  28.187  1.00  0.89           O  
ATOM   1629  CB  LEU A 101      17.891  17.720  25.141  1.00  0.89           C  
ATOM   1630  CG  LEU A 101      16.872  16.812  25.849  1.00  0.89           C  
ATOM   1631  CD1 LEU A 101      15.854  17.689  26.494  1.00  0.89           C  
ATOM   1632  CD2 LEU A 101      16.198  15.857  24.852  1.00  0.89           C  
ATOM   1633  H   LEU A 101      19.571  19.454  24.257  1.00  0.89           H  
ATOM   1634  HA  LEU A 101      18.016  19.288  26.612  1.00  0.89           H  
ATOM   1635 1HB  LEU A 101      17.362  18.317  24.406  1.00  0.89           H  
ATOM   1636 2HB  LEU A 101      18.572  17.071  24.621  1.00  0.89           H  
ATOM   1637  HG  LEU A 101      17.374  16.231  26.624  1.00  0.89           H  
ATOM   1638 1HD1 LEU A 101      15.114  17.086  27.015  1.00  0.89           H  
ATOM   1639 2HD1 LEU A 101      16.338  18.358  27.187  1.00  0.89           H  
ATOM   1640 3HD1 LEU A 101      15.371  18.268  25.723  1.00  0.89           H  
ATOM   1641 1HD2 LEU A 101      15.477  15.246  25.392  1.00  0.89           H  
ATOM   1642 2HD2 LEU A 101      15.687  16.415  24.080  1.00  0.89           H  
ATOM   1643 3HD2 LEU A 101      16.949  15.218  24.396  1.00  0.89           H  
ATOM   1644  N   PHE A 102      20.677  17.291  26.534  1.00  0.84           N  
ATOM   1645  CA  PHE A 102      21.565  16.553  27.439  1.00  0.84           C  
ATOM   1646  C   PHE A 102      22.064  17.442  28.574  1.00  0.84           C  
ATOM   1647  O   PHE A 102      22.014  17.047  29.741  1.00  0.84           O  
ATOM   1648  CB  PHE A 102      22.794  15.962  26.763  1.00  0.84           C  
ATOM   1649  CG  PHE A 102      23.697  15.317  27.815  1.00  0.84           C  
ATOM   1650  CD1 PHE A 102      23.446  14.040  28.298  1.00  0.84           C  
ATOM   1651  CD2 PHE A 102      24.769  16.023  28.358  1.00  0.84           C  
ATOM   1652  CE1 PHE A 102      24.253  13.485  29.282  1.00  0.84           C  
ATOM   1653  CE2 PHE A 102      25.565  15.472  29.342  1.00  0.84           C  
ATOM   1654  CZ  PHE A 102      25.307  14.201  29.806  1.00  0.84           C  
ATOM   1655  H   PHE A 102      20.901  17.382  25.540  1.00  0.84           H  
ATOM   1656  HA  PHE A 102      20.996  15.733  27.875  1.00  0.84           H  
ATOM   1657 1HB  PHE A 102      22.503  15.212  26.029  1.00  0.84           H  
ATOM   1658 2HB  PHE A 102      23.353  16.742  26.251  1.00  0.84           H  
ATOM   1659  HD1 PHE A 102      22.606  13.473  27.896  1.00  0.84           H  
ATOM   1660  HD2 PHE A 102      24.972  17.031  27.997  1.00  0.84           H  
ATOM   1661  HE1 PHE A 102      24.048  12.480  29.646  1.00  0.84           H  
ATOM   1662  HE2 PHE A 102      26.395  16.044  29.753  1.00  0.84           H  
ATOM   1663  HZ  PHE A 102      25.933  13.764  30.582  1.00  0.84           H  
ATOM   1664  N   GLY A 103      22.573  18.634  28.229  1.00  0.81           N  
ATOM   1665  CA  GLY A 103      23.091  19.567  29.234  1.00  0.81           C  
ATOM   1666  C   GLY A 103      22.033  19.797  30.308  1.00  0.81           C  
ATOM   1667  O   GLY A 103      22.300  19.698  31.509  1.00  0.81           O  
ATOM   1668  H   GLY A 103      22.595  18.890  27.237  1.00  0.81           H  
ATOM   1669 1HA  GLY A 103      23.999  19.161  29.680  1.00  0.81           H  
ATOM   1670 2HA  GLY A 103      23.347  20.511  28.754  1.00  0.81           H  
ATOM   1671  N   PHE A 104      20.826  20.090  29.848  1.00  0.79           N  
ATOM   1672  CA  PHE A 104      19.662  20.286  30.682  1.00  0.79           C  
ATOM   1673  C   PHE A 104      19.386  19.097  31.568  1.00  0.79           C  
ATOM   1674  O   PHE A 104      19.227  19.241  32.784  1.00  0.79           O  
ATOM   1675  CB  PHE A 104      18.471  20.581  29.785  1.00  0.79           C  
ATOM   1676  CG  PHE A 104      17.214  20.372  30.400  1.00  0.79           C  
ATOM   1677  CD1 PHE A 104      16.683  21.206  31.318  1.00  0.79           C  
ATOM   1678  CD2 PHE A 104      16.523  19.245  30.020  1.00  0.79           C  
ATOM   1679  CE1 PHE A 104      15.481  20.885  31.867  1.00  0.79           C  
ATOM   1680  CE2 PHE A 104      15.342  18.941  30.544  1.00  0.79           C  
ATOM   1681  CZ  PHE A 104      14.818  19.751  31.474  1.00  0.79           C  
ATOM   1682  H   PHE A 104      20.701  20.170  28.839  1.00  0.79           H  
ATOM   1683  HA  PHE A 104      19.843  21.151  31.323  1.00  0.79           H  
ATOM   1684 1HB  PHE A 104      18.520  21.610  29.462  1.00  0.79           H  
ATOM   1685 2HB  PHE A 104      18.520  19.975  28.903  1.00  0.79           H  
ATOM   1686  HD1 PHE A 104      17.222  22.109  31.632  1.00  0.79           H  
ATOM   1687  HD2 PHE A 104      16.973  18.590  29.282  1.00  0.79           H  
ATOM   1688  HE1 PHE A 104      15.062  21.527  32.621  1.00  0.79           H  
ATOM   1689  HE2 PHE A 104      14.818  18.040  30.229  1.00  0.79           H  
ATOM   1690  HZ  PHE A 104      13.887  19.500  31.903  1.00  0.79           H  
ATOM   1691  N   THR A 105      19.349  17.919  30.962  1.00  0.78           N  
ATOM   1692  CA  THR A 105      19.040  16.704  31.664  1.00  0.78           C  
ATOM   1693  C   THR A 105      20.013  16.529  32.808  1.00  0.78           C  
ATOM   1694  O   THR A 105      19.614  16.202  33.924  1.00  0.78           O  
ATOM   1695  CB  THR A 105      19.214  15.487  30.772  1.00  0.78           C  
ATOM   1696  OG1 THR A 105      18.410  15.618  29.589  1.00  0.78           O  
ATOM   1697  CG2 THR A 105      18.767  14.307  31.537  1.00  0.78           C  
ATOM   1698  H   THR A 105      19.507  17.870  29.960  1.00  0.78           H  
ATOM   1699  HA  THR A 105      18.025  16.760  32.055  1.00  0.78           H  
ATOM   1700  HB  THR A 105      20.259  15.378  30.497  1.00  0.78           H  
ATOM   1701  HG1 THR A 105      18.673  16.441  29.115  1.00  0.78           H  
ATOM   1702 1HG2 THR A 105      18.905  13.440  30.937  1.00  0.78           H  
ATOM   1703 2HG2 THR A 105      19.334  14.209  32.449  1.00  0.78           H  
ATOM   1704 3HG2 THR A 105      17.731  14.430  31.786  1.00  0.78           H  
ATOM   1705  N   LEU A 106      21.298  16.750  32.517  1.00  0.78           N  
ATOM   1706  CA  LEU A 106      22.351  16.611  33.500  1.00  0.78           C  
ATOM   1707  C   LEU A 106      22.159  17.597  34.643  1.00  0.78           C  
ATOM   1708  O   LEU A 106      22.268  17.216  35.803  1.00  0.78           O  
ATOM   1709  CB  LEU A 106      23.730  16.773  32.859  1.00  0.78           C  
ATOM   1710  CG  LEU A 106      24.894  16.657  33.835  1.00  0.78           C  
ATOM   1711  CD1 LEU A 106      24.859  15.281  34.518  1.00  0.78           C  
ATOM   1712  CD2 LEU A 106      26.192  16.844  33.080  1.00  0.78           C  
ATOM   1713  H   LEU A 106      21.549  17.013  31.562  1.00  0.78           H  
ATOM   1714  HA  LEU A 106      22.298  15.608  33.912  1.00  0.78           H  
ATOM   1715 1HB  LEU A 106      23.850  16.028  32.075  1.00  0.78           H  
ATOM   1716 2HB  LEU A 106      23.778  17.758  32.395  1.00  0.78           H  
ATOM   1717  HG  LEU A 106      24.800  17.421  34.596  1.00  0.78           H  
ATOM   1718 1HD1 LEU A 106      25.687  15.204  35.223  1.00  0.78           H  
ATOM   1719 2HD1 LEU A 106      23.920  15.160  35.055  1.00  0.78           H  
ATOM   1720 3HD1 LEU A 106      24.952  14.502  33.769  1.00  0.78           H  
ATOM   1721 1HD2 LEU A 106      27.031  16.769  33.772  1.00  0.78           H  
ATOM   1722 2HD2 LEU A 106      26.279  16.073  32.317  1.00  0.78           H  
ATOM   1723 3HD2 LEU A 106      26.196  17.827  32.608  1.00  0.78           H  
ATOM   1724  N   LEU A 107      21.865  18.856  34.350  1.00  0.78           N  
ATOM   1725  CA  LEU A 107      21.665  19.793  35.447  1.00  0.78           C  
ATOM   1726  C   LEU A 107      20.455  19.400  36.305  1.00  0.78           C  
ATOM   1727  O   LEU A 107      20.498  19.529  37.538  1.00  0.78           O  
ATOM   1728  CB  LEU A 107      21.570  21.205  34.914  1.00  0.78           C  
ATOM   1729  CG  LEU A 107      22.882  21.730  34.366  1.00  0.78           C  
ATOM   1730  CD1 LEU A 107      22.654  23.030  33.755  1.00  0.78           C  
ATOM   1731  CD2 LEU A 107      23.880  21.854  35.498  1.00  0.78           C  
ATOM   1732  H   LEU A 107      21.797  19.160  33.375  1.00  0.78           H  
ATOM   1733  HA  LEU A 107      22.542  19.757  36.083  1.00  0.78           H  
ATOM   1734 1HB  LEU A 107      20.833  21.225  34.104  1.00  0.78           H  
ATOM   1735 2HB  LEU A 107      21.239  21.870  35.711  1.00  0.78           H  
ATOM   1736  HG  LEU A 107      23.258  21.047  33.601  1.00  0.78           H  
ATOM   1737 1HD1 LEU A 107      23.585  23.426  33.352  1.00  0.78           H  
ATOM   1738 2HD1 LEU A 107      21.922  22.939  32.970  1.00  0.78           H  
ATOM   1739 3HD1 LEU A 107      22.292  23.667  34.530  1.00  0.78           H  
ATOM   1740 1HD2 LEU A 107      24.825  22.236  35.111  1.00  0.78           H  
ATOM   1741 2HD2 LEU A 107      23.485  22.539  36.241  1.00  0.78           H  
ATOM   1742 3HD2 LEU A 107      24.037  20.889  35.945  1.00  0.78           H  
ATOM   1743  N   GLU A 108      19.386  18.885  35.682  1.00  0.80           N  
ATOM   1744  CA  GLU A 108      18.260  18.395  36.475  1.00  0.80           C  
ATOM   1745  C   GLU A 108      18.690  17.168  37.276  1.00  0.80           C  
ATOM   1746  O   GLU A 108      18.322  17.018  38.439  1.00  0.80           O  
ATOM   1747  CB  GLU A 108      17.060  18.041  35.597  1.00  0.80           C  
ATOM   1748  CG  GLU A 108      16.275  19.217  35.023  1.00  0.80           C  
ATOM   1749  CD  GLU A 108      15.522  19.992  36.089  1.00  0.80           C  
ATOM   1750  OE1 GLU A 108      14.796  19.376  36.833  1.00  0.80           O  
ATOM   1751  OE2 GLU A 108      15.662  21.190  36.152  1.00  0.80           O  
ATOM   1752  H   GLU A 108      19.366  18.827  34.661  1.00  0.80           H  
ATOM   1753  HA  GLU A 108      17.958  19.176  37.170  1.00  0.80           H  
ATOM   1754 1HB  GLU A 108      17.441  17.478  34.757  1.00  0.80           H  
ATOM   1755 2HB  GLU A 108      16.374  17.391  36.143  1.00  0.80           H  
ATOM   1756 1HG  GLU A 108      16.973  19.877  34.511  1.00  0.80           H  
ATOM   1757 2HG  GLU A 108      15.566  18.849  34.291  1.00  0.80           H  
ATOM   1758  N   ALA A 109      19.517  16.304  36.677  1.00  0.81           N  
ATOM   1759  CA  ALA A 109      19.991  15.105  37.349  1.00  0.81           C  
ATOM   1760  C   ALA A 109      20.763  15.482  38.595  1.00  0.81           C  
ATOM   1761  O   ALA A 109      20.584  14.885  39.657  1.00  0.81           O  
ATOM   1762  CB  ALA A 109      20.879  14.306  36.407  1.00  0.81           C  
ATOM   1763  H   ALA A 109      19.790  16.462  35.712  1.00  0.81           H  
ATOM   1764  HA  ALA A 109      19.128  14.509  37.643  1.00  0.81           H  
ATOM   1765 1HB  ALA A 109      21.240  13.427  36.879  1.00  0.81           H  
ATOM   1766 2HB  ALA A 109      20.309  14.036  35.515  1.00  0.81           H  
ATOM   1767 3HB  ALA A 109      21.723  14.895  36.123  1.00  0.81           H  
ATOM   1768  N   LEU A 110      21.580  16.526  38.465  1.00  0.83           N  
ATOM   1769  CA  LEU A 110      22.380  17.064  39.547  1.00  0.83           C  
ATOM   1770  C   LEU A 110      21.495  17.718  40.603  1.00  0.83           C  
ATOM   1771  O   LEU A 110      21.720  17.533  41.795  1.00  0.83           O  
ATOM   1772  CB  LEU A 110      23.399  18.027  38.950  1.00  0.83           C  
ATOM   1773  CG  LEU A 110      24.495  17.345  38.116  1.00  0.83           C  
ATOM   1774  CD1 LEU A 110      25.256  18.350  37.317  1.00  0.83           C  
ATOM   1775  CD2 LEU A 110      25.433  16.672  39.048  1.00  0.83           C  
ATOM   1776  H   LEU A 110      21.674  16.946  37.541  1.00  0.83           H  
ATOM   1777  HA  LEU A 110      22.924  16.247  40.012  1.00  0.83           H  
ATOM   1778 1HB  LEU A 110      22.883  18.748  38.322  1.00  0.83           H  
ATOM   1779 2HB  LEU A 110      23.877  18.541  39.745  1.00  0.83           H  
ATOM   1780  HG  LEU A 110      24.046  16.616  37.443  1.00  0.83           H  
ATOM   1781 1HD1 LEU A 110      26.034  17.845  36.746  1.00  0.83           H  
ATOM   1782 2HD1 LEU A 110      24.580  18.838  36.643  1.00  0.83           H  
ATOM   1783 3HD1 LEU A 110      25.706  19.075  37.973  1.00  0.83           H  
ATOM   1784 1HD2 LEU A 110      26.216  16.171  38.481  1.00  0.83           H  
ATOM   1785 2HD2 LEU A 110      25.874  17.423  39.693  1.00  0.83           H  
ATOM   1786 3HD2 LEU A 110      24.897  15.952  39.644  1.00  0.83           H  
ATOM   1787  N   THR A 111      20.441  18.418  40.176  1.00  0.86           N  
ATOM   1788  CA  THR A 111      19.518  19.062  41.105  1.00  0.86           C  
ATOM   1789  C   THR A 111      18.817  18.006  41.954  1.00  0.86           C  
ATOM   1790  O   THR A 111      18.718  18.132  43.175  1.00  0.86           O  
ATOM   1791  CB  THR A 111      18.460  19.882  40.351  1.00  0.86           C  
ATOM   1792  OG1 THR A 111      19.112  20.897  39.579  1.00  0.86           O  
ATOM   1793  CG2 THR A 111      17.499  20.525  41.332  1.00  0.86           C  
ATOM   1794  H   THR A 111      20.303  18.556  39.175  1.00  0.86           H  
ATOM   1795  HA  THR A 111      20.083  19.721  41.764  1.00  0.86           H  
ATOM   1796  HB  THR A 111      17.904  19.231  39.682  1.00  0.86           H  
ATOM   1797  HG1 THR A 111      19.712  20.464  38.921  1.00  0.86           H  
ATOM   1798 1HG2 THR A 111      16.756  21.101  40.781  1.00  0.86           H  
ATOM   1799 2HG2 THR A 111      17.002  19.746  41.914  1.00  0.86           H  
ATOM   1800 3HG2 THR A 111      18.052  21.185  42.000  1.00  0.86           H  
ATOM   1801  N   VAL A 112      18.352  16.946  41.305  1.00  0.88           N  
ATOM   1802  CA  VAL A 112      17.697  15.864  42.014  1.00  0.88           C  
ATOM   1803  C   VAL A 112      18.666  15.198  42.944  1.00  0.88           C  
ATOM   1804  O   VAL A 112      18.328  14.883  44.087  1.00  0.88           O  
ATOM   1805  CB  VAL A 112      17.178  14.809  41.061  1.00  0.88           C  
ATOM   1806  CG1 VAL A 112      16.696  13.622  41.840  1.00  0.88           C  
ATOM   1807  CG2 VAL A 112      16.084  15.365  40.273  1.00  0.88           C  
ATOM   1808  H   VAL A 112      18.452  16.901  40.290  1.00  0.88           H  
ATOM   1809  HA  VAL A 112      16.872  16.275  42.590  1.00  0.88           H  
ATOM   1810  HB  VAL A 112      17.987  14.490  40.403  1.00  0.88           H  
ATOM   1811 1HG1 VAL A 112      16.320  12.858  41.163  1.00  0.88           H  
ATOM   1812 2HG1 VAL A 112      17.519  13.210  42.428  1.00  0.88           H  
ATOM   1813 3HG1 VAL A 112      15.909  13.951  42.493  1.00  0.88           H  
ATOM   1814 1HG2 VAL A 112      15.747  14.601  39.607  1.00  0.88           H  
ATOM   1815 2HG2 VAL A 112      15.282  15.667  40.926  1.00  0.88           H  
ATOM   1816 3HG2 VAL A 112      16.426  16.220  39.706  1.00  0.88           H  
ATOM   1817  N   ALA A 113      19.883  14.984  42.440  1.00  0.91           N  
ATOM   1818  CA  ALA A 113      20.932  14.345  43.190  1.00  0.91           C  
ATOM   1819  C   ALA A 113      21.206  15.117  44.461  1.00  0.91           C  
ATOM   1820  O   ALA A 113      21.472  14.532  45.502  1.00  0.91           O  
ATOM   1821  CB  ALA A 113      22.156  14.224  42.345  1.00  0.91           C  
ATOM   1822  H   ALA A 113      20.088  15.242  41.477  1.00  0.91           H  
ATOM   1823  HA  ALA A 113      20.590  13.353  43.451  1.00  0.91           H  
ATOM   1824 1HB  ALA A 113      22.905  13.703  42.876  1.00  0.91           H  
ATOM   1825 2HB  ALA A 113      21.891  13.665  41.457  1.00  0.91           H  
ATOM   1826 3HB  ALA A 113      22.514  15.199  42.070  1.00  0.91           H  
ATOM   1827  N   VAL A 114      21.106  16.437  44.409  1.00  0.94           N  
ATOM   1828  CA  VAL A 114      21.198  17.205  45.630  1.00  0.94           C  
ATOM   1829  C   VAL A 114      20.061  16.918  46.580  1.00  0.94           C  
ATOM   1830  O   VAL A 114      20.272  16.650  47.762  1.00  0.94           O  
ATOM   1831  CB  VAL A 114      21.093  18.698  45.369  1.00  0.94           C  
ATOM   1832  CG1 VAL A 114      20.917  19.379  46.696  1.00  0.94           C  
ATOM   1833  CG2 VAL A 114      22.312  19.192  44.618  1.00  0.94           C  
ATOM   1834  H   VAL A 114      20.963  16.901  43.512  1.00  0.94           H  
ATOM   1835  HA  VAL A 114      22.143  16.974  46.120  1.00  0.94           H  
ATOM   1836  HB  VAL A 114      20.219  18.899  44.792  1.00  0.94           H  
ATOM   1837 1HG1 VAL A 114      20.783  20.399  46.540  1.00  0.94           H  
ATOM   1838 2HG1 VAL A 114      20.032  19.002  47.181  1.00  0.94           H  
ATOM   1839 3HG1 VAL A 114      21.750  19.212  47.332  1.00  0.94           H  
ATOM   1840 1HG2 VAL A 114      22.220  20.247  44.424  1.00  0.94           H  
ATOM   1841 2HG2 VAL A 114      23.199  19.004  45.189  1.00  0.94           H  
ATOM   1842 3HG2 VAL A 114      22.383  18.678  43.691  1.00  0.94           H  
ATOM   1843  N   VAL A 115      18.837  16.924  46.063  1.00  0.97           N  
ATOM   1844  CA  VAL A 115      17.694  16.762  46.940  1.00  0.97           C  
ATOM   1845  C   VAL A 115      17.727  15.437  47.677  1.00  0.97           C  
ATOM   1846  O   VAL A 115      17.512  15.392  48.889  1.00  0.97           O  
ATOM   1847  CB  VAL A 115      16.386  16.876  46.157  1.00  0.97           C  
ATOM   1848  CG1 VAL A 115      15.242  16.507  47.078  1.00  0.97           C  
ATOM   1849  CG2 VAL A 115      16.241  18.293  45.613  1.00  0.97           C  
ATOM   1850  H   VAL A 115      18.711  17.109  45.064  1.00  0.97           H  
ATOM   1851  HA  VAL A 115      17.719  17.566  47.676  1.00  0.97           H  
ATOM   1852  HB  VAL A 115      16.393  16.166  45.328  1.00  0.97           H  
ATOM   1853 1HG1 VAL A 115      14.297  16.562  46.574  1.00  0.97           H  
ATOM   1854 2HG1 VAL A 115      15.398  15.496  47.431  1.00  0.97           H  
ATOM   1855 3HG1 VAL A 115      15.231  17.195  47.919  1.00  0.97           H  
ATOM   1856 1HG2 VAL A 115      15.317  18.384  45.051  1.00  0.97           H  
ATOM   1857 2HG2 VAL A 115      16.234  18.999  46.440  1.00  0.97           H  
ATOM   1858 3HG2 VAL A 115      17.079  18.509  44.962  1.00  0.97           H  
ATOM   1859  N   VAL A 116      18.058  14.363  46.974  1.00  1.00           N  
ATOM   1860  CA  VAL A 116      18.112  13.049  47.599  1.00  1.00           C  
ATOM   1861  C   VAL A 116      19.148  12.935  48.726  1.00  1.00           C  
ATOM   1862  O   VAL A 116      19.046  12.041  49.560  1.00  1.00           O  
ATOM   1863  CB  VAL A 116      18.382  11.955  46.560  1.00  1.00           C  
ATOM   1864  CG1 VAL A 116      17.263  11.888  45.561  1.00  1.00           C  
ATOM   1865  CG2 VAL A 116      19.622  12.233  45.889  1.00  1.00           C  
ATOM   1866  H   VAL A 116      18.250  14.471  45.975  1.00  1.00           H  
ATOM   1867  HA  VAL A 116      17.128  12.848  48.022  1.00  1.00           H  
ATOM   1868  HB  VAL A 116      18.448  11.033  47.036  1.00  1.00           H  
ATOM   1869 1HG1 VAL A 116      17.469  11.104  44.830  1.00  1.00           H  
ATOM   1870 2HG1 VAL A 116      16.342  11.665  46.083  1.00  1.00           H  
ATOM   1871 3HG1 VAL A 116      17.176  12.845  45.053  1.00  1.00           H  
ATOM   1872 1HG2 VAL A 116      19.832  11.476  45.158  1.00  1.00           H  
ATOM   1873 2HG2 VAL A 116      19.492  13.169  45.420  1.00  1.00           H  
ATOM   1874 3HG2 VAL A 116      20.444  12.284  46.594  1.00  1.00           H  
ATOM   1875  N   THR A 117      20.107  13.857  48.837  1.00  1.01           N  
ATOM   1876  CA  THR A 117      21.104  13.727  49.889  1.00  1.01           C  
ATOM   1877  C   THR A 117      20.534  14.017  51.268  1.00  1.01           C  
ATOM   1878  O   THR A 117      21.230  13.827  52.277  1.00  1.01           O  
ATOM   1879  CB  THR A 117      22.316  14.639  49.685  1.00  1.01           C  
ATOM   1880  OG1 THR A 117      21.921  16.001  49.690  1.00  1.01           O  
ATOM   1881  CG2 THR A 117      23.036  14.321  48.422  1.00  1.01           C  
ATOM   1882  H   THR A 117      20.154  14.652  48.200  1.00  1.01           H  
ATOM   1883  HA  THR A 117      21.461  12.701  49.888  1.00  1.01           H  
ATOM   1884  HB  THR A 117      22.960  14.493  50.511  1.00  1.01           H  
ATOM   1885  HG1 THR A 117      21.169  16.138  49.073  1.00  1.01           H  
ATOM   1886 1HG2 THR A 117      23.905  14.972  48.316  1.00  1.01           H  
ATOM   1887 2HG2 THR A 117      23.359  13.277  48.434  1.00  1.01           H  
ATOM   1888 3HG2 THR A 117      22.370  14.481  47.615  1.00  1.01           H  
ATOM   1889  N   PHE A 118      19.293  14.508  51.311  1.00  1.02           N  
ATOM   1890  CA  PHE A 118      18.618  14.824  52.549  1.00  1.02           C  
ATOM   1891  C   PHE A 118      17.559  13.762  52.910  1.00  1.02           C  
ATOM   1892  O   PHE A 118      16.789  13.954  53.853  1.00  1.02           O  
ATOM   1893  CB  PHE A 118      17.960  16.192  52.392  1.00  1.02           C  
ATOM   1894  CG  PHE A 118      18.953  17.313  52.111  1.00  1.02           C  
ATOM   1895  CD1 PHE A 118      19.079  17.831  50.825  1.00  1.02           C  
ATOM   1896  CD2 PHE A 118      19.751  17.846  53.113  1.00  1.02           C  
ATOM   1897  CE1 PHE A 118      19.977  18.849  50.546  1.00  1.02           C  
ATOM   1898  CE2 PHE A 118      20.648  18.869  52.837  1.00  1.02           C  
ATOM   1899  CZ  PHE A 118      20.759  19.370  51.548  1.00  1.02           C  
ATOM   1900  H   PHE A 118      18.785  14.670  50.439  1.00  1.02           H  
ATOM   1901  HA  PHE A 118      19.356  14.865  53.350  1.00  1.02           H  
ATOM   1902 1HB  PHE A 118      17.250  16.153  51.562  1.00  1.02           H  
ATOM   1903 2HB  PHE A 118      17.403  16.438  53.292  1.00  1.02           H  
ATOM   1904  HD1 PHE A 118      18.464  17.421  50.028  1.00  1.02           H  
ATOM   1905  HD2 PHE A 118      19.670  17.454  54.127  1.00  1.02           H  
ATOM   1906  HE1 PHE A 118      20.063  19.233  49.537  1.00  1.02           H  
ATOM   1907  HE2 PHE A 118      21.271  19.276  53.633  1.00  1.02           H  
ATOM   1908  HZ  PHE A 118      21.468  20.168  51.329  1.00  1.02           H  
ATOM   1909  N   TYR A 119      17.518  12.642  52.162  1.00  1.00           N  
ATOM   1910  CA  TYR A 119      16.519  11.582  52.382  1.00  1.00           C  
ATOM   1911  C   TYR A 119      17.123  10.196  52.606  1.00  1.00           C  
ATOM   1912  O   TYR A 119      18.193   9.875  52.097  1.00  1.00           O  
ATOM   1913  CB  TYR A 119      15.572  11.526  51.180  1.00  1.00           C  
ATOM   1914  CG  TYR A 119      14.769  12.750  51.015  1.00  1.00           C  
ATOM   1915  CD1 TYR A 119      15.341  13.805  50.402  1.00  1.00           C  
ATOM   1916  CD2 TYR A 119      13.467  12.823  51.459  1.00  1.00           C  
ATOM   1917  CE1 TYR A 119      14.661  14.968  50.243  1.00  1.00           C  
ATOM   1918  CE2 TYR A 119      12.759  14.001  51.286  1.00  1.00           C  
ATOM   1919  CZ  TYR A 119      13.373  15.075  50.679  1.00  1.00           C  
ATOM   1920  OH  TYR A 119      12.719  16.261  50.502  1.00  1.00           O  
ATOM   1921  H   TYR A 119      18.179  12.519  51.394  1.00  1.00           H  
ATOM   1922  HA  TYR A 119      15.944  11.833  53.273  1.00  1.00           H  
ATOM   1923 1HB  TYR A 119      16.148  11.394  50.275  1.00  1.00           H  
ATOM   1924 2HB  TYR A 119      14.897  10.671  51.276  1.00  1.00           H  
ATOM   1925  HD1 TYR A 119      16.361  13.718  50.065  1.00  1.00           H  
ATOM   1926  HD2 TYR A 119      13.007  11.963  51.945  1.00  1.00           H  
ATOM   1927  HE1 TYR A 119      15.144  15.810  49.773  1.00  1.00           H  
ATOM   1928  HE2 TYR A 119      11.732  14.080  51.632  1.00  1.00           H  
ATOM   1929  HH  TYR A 119      13.367  16.965  50.403  1.00  1.00           H  
ATOM   1930  N   ASP A 120      16.420   9.360  53.367  1.00  0.98           N  
ATOM   1931  CA  ASP A 120      16.824   7.965  53.540  1.00  0.98           C  
ATOM   1932  C   ASP A 120      16.815   7.252  52.196  1.00  0.98           C  
ATOM   1933  O   ASP A 120      15.907   7.461  51.385  1.00  0.98           O  
ATOM   1934  CB  ASP A 120      15.928   7.196  54.514  1.00  0.98           C  
ATOM   1935  CG  ASP A 120      16.532   5.807  54.906  1.00  0.98           C  
ATOM   1936  OD1 ASP A 120      16.330   4.825  54.196  1.00  0.98           O  
ATOM   1937  OD2 ASP A 120      17.193   5.757  55.916  1.00  0.98           O  
ATOM   1938  H   ASP A 120      15.568   9.691  53.806  1.00  0.98           H  
ATOM   1939  HA  ASP A 120      17.844   7.944  53.927  1.00  0.98           H  
ATOM   1940 1HB  ASP A 120      15.785   7.786  55.421  1.00  0.98           H  
ATOM   1941 2HB  ASP A 120      14.945   7.043  54.067  1.00  0.98           H  
ATOM   1942  N   VAL A 121      17.782   6.373  51.983  1.00  0.95           N  
ATOM   1943  CA  VAL A 121      17.868   5.607  50.750  1.00  0.95           C  
ATOM   1944  C   VAL A 121      16.606   4.798  50.467  1.00  0.95           C  
ATOM   1945  O   VAL A 121      16.215   4.672  49.310  1.00  0.95           O  
ATOM   1946  CB  VAL A 121      19.104   4.715  50.735  1.00  0.95           C  
ATOM   1947  CG1 VAL A 121      19.034   3.783  49.544  1.00  0.95           C  
ATOM   1948  CG2 VAL A 121      20.344   5.608  50.644  1.00  0.95           C  
ATOM   1949  H   VAL A 121      18.482   6.235  52.700  1.00  0.95           H  
ATOM   1950  HA  VAL A 121      17.997   6.294  49.931  1.00  0.95           H  
ATOM   1951  HB  VAL A 121      19.135   4.111  51.644  1.00  0.95           H  
ATOM   1952 1HG1 VAL A 121      19.915   3.143  49.526  1.00  0.95           H  
ATOM   1953 2HG1 VAL A 121      18.139   3.169  49.626  1.00  0.95           H  
ATOM   1954 3HG1 VAL A 121      18.992   4.369  48.625  1.00  0.95           H  
ATOM   1955 1HG2 VAL A 121      21.241   4.988  50.629  1.00  0.95           H  
ATOM   1956 2HG2 VAL A 121      20.296   6.204  49.730  1.00  0.95           H  
ATOM   1957 3HG2 VAL A 121      20.376   6.273  51.508  1.00  0.95           H  
ATOM   1958  N   TYR A 122      15.971   4.221  51.492  1.00  0.92           N  
ATOM   1959  CA  TYR A 122      14.751   3.463  51.231  1.00  0.92           C  
ATOM   1960  C   TYR A 122      13.734   4.330  50.502  1.00  0.92           C  
ATOM   1961  O   TYR A 122      13.184   3.918  49.478  1.00  0.92           O  
ATOM   1962  CB  TYR A 122      14.118   2.937  52.518  1.00  0.92           C  
ATOM   1963  CG  TYR A 122      12.773   2.283  52.255  1.00  0.92           C  
ATOM   1964  CD1 TYR A 122      12.705   0.983  51.779  1.00  0.92           C  
ATOM   1965  CD2 TYR A 122      11.600   3.006  52.466  1.00  0.92           C  
ATOM   1966  CE1 TYR A 122      11.474   0.405  51.520  1.00  0.92           C  
ATOM   1967  CE2 TYR A 122      10.375   2.431  52.206  1.00  0.92           C  
ATOM   1968  CZ  TYR A 122      10.307   1.136  51.735  1.00  0.92           C  
ATOM   1969  OH  TYR A 122       9.084   0.561  51.476  1.00  0.92           O  
ATOM   1970  H   TYR A 122      16.287   4.359  52.456  1.00  0.92           H  
ATOM   1971  HA  TYR A 122      14.995   2.619  50.589  1.00  0.92           H  
ATOM   1972 1HB  TYR A 122      14.781   2.207  52.985  1.00  0.92           H  
ATOM   1973 2HB  TYR A 122      13.979   3.758  53.224  1.00  0.92           H  
ATOM   1974  HD1 TYR A 122      13.621   0.416  51.607  1.00  0.92           H  
ATOM   1975  HD2 TYR A 122      11.652   4.030  52.834  1.00  0.92           H  
ATOM   1976  HE1 TYR A 122      11.420  -0.617  51.147  1.00  0.92           H  
ATOM   1977  HE2 TYR A 122       9.460   3.001  52.371  1.00  0.92           H  
ATOM   1978  HH  TYR A 122       8.388   1.175  51.720  1.00  0.92           H  
ATOM   1979  N   ILE A 123      13.499   5.534  51.028  1.00  0.88           N  
ATOM   1980  CA  ILE A 123      12.538   6.477  50.463  1.00  0.88           C  
ATOM   1981  C   ILE A 123      12.923   6.889  49.062  1.00  0.88           C  
ATOM   1982  O   ILE A 123      12.071   7.001  48.180  1.00  0.88           O  
ATOM   1983  CB  ILE A 123      12.407   7.734  51.326  1.00  0.88           C  
ATOM   1984  CG1 ILE A 123      11.720   7.382  52.632  1.00  0.88           C  
ATOM   1985  CG2 ILE A 123      11.657   8.825  50.562  1.00  0.88           C  
ATOM   1986  CD1 ILE A 123      11.778   8.490  53.639  1.00  0.88           C  
ATOM   1987  H   ILE A 123      14.020   5.801  51.853  1.00  0.88           H  
ATOM   1988  HA  ILE A 123      11.566   5.993  50.423  1.00  0.88           H  
ATOM   1989  HB  ILE A 123      13.403   8.105  51.579  1.00  0.88           H  
ATOM   1990 1HG1 ILE A 123      10.677   7.148  52.428  1.00  0.88           H  
ATOM   1991 2HG1 ILE A 123      12.199   6.500  53.059  1.00  0.88           H  
ATOM   1992 1HG2 ILE A 123      11.568   9.727  51.177  1.00  0.88           H  
ATOM   1993 2HG2 ILE A 123      12.192   9.065  49.650  1.00  0.88           H  
ATOM   1994 3HG2 ILE A 123      10.683   8.458  50.315  1.00  0.88           H  
ATOM   1995 1HD1 ILE A 123      11.272   8.196  54.557  1.00  0.88           H  
ATOM   1996 2HD1 ILE A 123      12.817   8.728  53.866  1.00  0.88           H  
ATOM   1997 3HD1 ILE A 123      11.295   9.372  53.228  1.00  0.88           H  
ATOM   1998  N   ILE A 124      14.201   7.128  48.851  1.00  0.85           N  
ATOM   1999  CA  ILE A 124      14.684   7.508  47.541  1.00  0.85           C  
ATOM   2000  C   ILE A 124      14.411   6.415  46.527  1.00  0.85           C  
ATOM   2001  O   ILE A 124      13.878   6.671  45.443  1.00  0.85           O  
ATOM   2002  CB  ILE A 124      16.172   7.776  47.638  1.00  0.85           C  
ATOM   2003  CG1 ILE A 124      16.380   8.999  48.482  1.00  0.85           C  
ATOM   2004  CG2 ILE A 124      16.775   7.950  46.277  1.00  0.85           C  
ATOM   2005  CD1 ILE A 124      17.763   9.162  48.941  1.00  0.85           C  
ATOM   2006  H   ILE A 124      14.858   7.046  49.634  1.00  0.85           H  
ATOM   2007  HA  ILE A 124      14.167   8.403  47.223  1.00  0.85           H  
ATOM   2008  HB  ILE A 124      16.652   6.945  48.137  1.00  0.85           H  
ATOM   2009 1HG1 ILE A 124      16.117   9.872  47.889  1.00  0.85           H  
ATOM   2010 2HG1 ILE A 124      15.724   8.961  49.349  1.00  0.85           H  
ATOM   2011 1HG2 ILE A 124      17.831   8.137  46.376  1.00  0.85           H  
ATOM   2012 2HG2 ILE A 124      16.621   7.045  45.698  1.00  0.85           H  
ATOM   2013 3HG2 ILE A 124      16.307   8.785  45.781  1.00  0.85           H  
ATOM   2014 1HD1 ILE A 124      17.837  10.051  49.515  1.00  0.85           H  
ATOM   2015 2HD1 ILE A 124      18.052   8.354  49.553  1.00  0.85           H  
ATOM   2016 3HD1 ILE A 124      18.414   9.208  48.115  1.00  0.85           H  
ATOM   2017  N   LEU A 125      14.745   5.179  46.881  1.00  0.83           N  
ATOM   2018  CA  LEU A 125      14.503   4.088  45.962  1.00  0.83           C  
ATOM   2019  C   LEU A 125      13.008   3.900  45.750  1.00  0.83           C  
ATOM   2020  O   LEU A 125      12.568   3.692  44.618  1.00  0.83           O  
ATOM   2021  CB  LEU A 125      15.139   2.812  46.495  1.00  0.83           C  
ATOM   2022  CG  LEU A 125      16.664   2.836  46.520  1.00  0.83           C  
ATOM   2023  CD1 LEU A 125      17.171   1.581  47.200  1.00  0.83           C  
ATOM   2024  CD2 LEU A 125      17.193   2.975  45.104  1.00  0.83           C  
ATOM   2025  H   LEU A 125      15.181   5.001  47.786  1.00  0.83           H  
ATOM   2026  HA  LEU A 125      14.960   4.332  45.006  1.00  0.83           H  
ATOM   2027 1HB  LEU A 125      14.793   2.661  47.523  1.00  0.83           H  
ATOM   2028 2HB  LEU A 125      14.813   1.970  45.889  1.00  0.83           H  
ATOM   2029  HG  LEU A 125      17.001   3.689  47.105  1.00  0.83           H  
ATOM   2030 1HD1 LEU A 125      18.260   1.601  47.239  1.00  0.83           H  
ATOM   2031 2HD1 LEU A 125      16.771   1.538  48.214  1.00  0.83           H  
ATOM   2032 3HD1 LEU A 125      16.843   0.707  46.642  1.00  0.83           H  
ATOM   2033 1HD2 LEU A 125      18.283   3.005  45.125  1.00  0.83           H  
ATOM   2034 2HD2 LEU A 125      16.864   2.125  44.506  1.00  0.83           H  
ATOM   2035 3HD2 LEU A 125      16.813   3.898  44.665  1.00  0.83           H  
ATOM   2036  N   GLN A 126      12.213   4.031  46.821  1.00  0.81           N  
ATOM   2037  CA  GLN A 126      10.771   3.886  46.698  1.00  0.81           C  
ATOM   2038  C   GLN A 126      10.235   4.929  45.734  1.00  0.81           C  
ATOM   2039  O   GLN A 126       9.443   4.615  44.847  1.00  0.81           O  
ATOM   2040  CB  GLN A 126      10.077   4.023  48.059  1.00  0.81           C  
ATOM   2041  CG  GLN A 126       8.571   3.835  47.992  1.00  0.81           C  
ATOM   2042  CD  GLN A 126       7.876   3.968  49.339  1.00  0.81           C  
ATOM   2043  OE1 GLN A 126       8.430   4.468  50.322  1.00  0.81           O  
ATOM   2044  NE2 GLN A 126       6.629   3.514  49.392  1.00  0.81           N  
ATOM   2045  H   GLN A 126      12.616   4.197  47.742  1.00  0.81           H  
ATOM   2046  HA  GLN A 126      10.552   2.901  46.291  1.00  0.81           H  
ATOM   2047 1HB  GLN A 126      10.496   3.301  48.763  1.00  0.81           H  
ATOM   2048 2HB  GLN A 126      10.273   5.015  48.459  1.00  0.81           H  
ATOM   2049 1HG  GLN A 126       8.176   4.596  47.333  1.00  0.81           H  
ATOM   2050 2HG  GLN A 126       8.357   2.846  47.590  1.00  0.81           H  
ATOM   2051 1HE2 GLN A 126       6.110   3.572  50.244  1.00  0.81           H  
ATOM   2052 2HE2 GLN A 126       6.208   3.109  48.581  1.00  0.81           H  
ATOM   2053  N   ALA A 127      10.680   6.178  45.893  1.00  0.80           N  
ATOM   2054  CA  ALA A 127      10.244   7.252  45.023  1.00  0.80           C  
ATOM   2055  C   ALA A 127      10.642   6.969  43.573  1.00  0.80           C  
ATOM   2056  O   ALA A 127       9.841   7.192  42.664  1.00  0.80           O  
ATOM   2057  CB  ALA A 127      10.829   8.568  45.500  1.00  0.80           C  
ATOM   2058  H   ALA A 127      11.328   6.391  46.646  1.00  0.80           H  
ATOM   2059  HA  ALA A 127       9.159   7.313  45.071  1.00  0.80           H  
ATOM   2060 1HB  ALA A 127      10.487   9.389  44.864  1.00  0.80           H  
ATOM   2061 2HB  ALA A 127      10.515   8.753  46.523  1.00  0.80           H  
ATOM   2062 3HB  ALA A 127      11.908   8.509  45.473  1.00  0.80           H  
ATOM   2063  N   PHE A 128      11.838   6.414  43.327  1.00  0.80           N  
ATOM   2064  CA  PHE A 128      12.217   6.109  41.945  1.00  0.80           C  
ATOM   2065  C   PHE A 128      11.313   5.028  41.349  1.00  0.80           C  
ATOM   2066  O   PHE A 128      10.894   5.117  40.182  1.00  0.80           O  
ATOM   2067  CB  PHE A 128      13.693   5.673  41.833  1.00  0.80           C  
ATOM   2068  CG  PHE A 128      14.726   6.817  41.770  1.00  0.80           C  
ATOM   2069  CD1 PHE A 128      15.702   6.985  42.749  1.00  0.80           C  
ATOM   2070  CD2 PHE A 128      14.713   7.717  40.697  1.00  0.80           C  
ATOM   2071  CE1 PHE A 128      16.631   8.025  42.655  1.00  0.80           C  
ATOM   2072  CE2 PHE A 128      15.637   8.749  40.609  1.00  0.80           C  
ATOM   2073  CZ  PHE A 128      16.592   8.902  41.588  1.00  0.80           C  
ATOM   2074  H   PHE A 128      12.493   6.241  44.093  1.00  0.80           H  
ATOM   2075  HA  PHE A 128      12.094   7.015  41.352  1.00  0.80           H  
ATOM   2076 1HB  PHE A 128      13.937   5.050  42.695  1.00  0.80           H  
ATOM   2077 2HB  PHE A 128      13.817   5.055  40.946  1.00  0.80           H  
ATOM   2078  HD1 PHE A 128      15.732   6.295  43.590  1.00  0.80           H  
ATOM   2079  HD2 PHE A 128      13.960   7.598  39.918  1.00  0.80           H  
ATOM   2080  HE1 PHE A 128      17.389   8.149  43.424  1.00  0.80           H  
ATOM   2081  HE2 PHE A 128      15.607   9.437  39.765  1.00  0.80           H  
ATOM   2082  HZ  PHE A 128      17.315   9.713  41.519  1.00  0.80           H  
ATOM   2083  N   ILE A 129      10.965   4.029  42.165  1.00  0.80           N  
ATOM   2084  CA  ILE A 129      10.099   2.945  41.719  1.00  0.80           C  
ATOM   2085  C   ILE A 129       8.701   3.466  41.424  1.00  0.80           C  
ATOM   2086  O   ILE A 129       8.127   3.158  40.370  1.00  0.80           O  
ATOM   2087  CB  ILE A 129      10.023   1.846  42.791  1.00  0.80           C  
ATOM   2088  CG1 ILE A 129      11.386   1.158  42.912  1.00  0.80           C  
ATOM   2089  CG2 ILE A 129       8.921   0.849  42.448  1.00  0.80           C  
ATOM   2090  CD1 ILE A 129      11.509   0.291  44.135  1.00  0.80           C  
ATOM   2091  H   ILE A 129      11.347   4.004  43.112  1.00  0.80           H  
ATOM   2092  HA  ILE A 129      10.511   2.520  40.811  1.00  0.80           H  
ATOM   2093  HB  ILE A 129       9.807   2.300  43.756  1.00  0.80           H  
ATOM   2094 1HG1 ILE A 129      11.548   0.541  42.033  1.00  0.80           H  
ATOM   2095 2HG1 ILE A 129      12.162   1.919  42.945  1.00  0.80           H  
ATOM   2096 1HG2 ILE A 129       8.872   0.084  43.220  1.00  0.80           H  
ATOM   2097 2HG2 ILE A 129       7.963   1.368  42.393  1.00  0.80           H  
ATOM   2098 3HG2 ILE A 129       9.136   0.383  41.487  1.00  0.80           H  
ATOM   2099 1HD1 ILE A 129      12.499  -0.163  44.160  1.00  0.80           H  
ATOM   2100 2HD1 ILE A 129      11.371   0.906  45.025  1.00  0.80           H  
ATOM   2101 3HD1 ILE A 129      10.751  -0.488  44.107  1.00  0.80           H  
ATOM   2102  N   LEU A 130       8.157   4.264  42.341  1.00  0.81           N  
ATOM   2103  CA  LEU A 130       6.828   4.824  42.177  1.00  0.81           C  
ATOM   2104  C   LEU A 130       6.762   5.775  41.002  1.00  0.81           C  
ATOM   2105  O   LEU A 130       5.817   5.744  40.220  1.00  0.81           O  
ATOM   2106  CB  LEU A 130       6.429   5.598  43.430  1.00  0.81           C  
ATOM   2107  CG  LEU A 130       6.171   4.797  44.680  1.00  0.81           C  
ATOM   2108  CD1 LEU A 130       5.987   5.775  45.844  1.00  0.81           C  
ATOM   2109  CD2 LEU A 130       4.951   3.929  44.466  1.00  0.81           C  
ATOM   2110  H   LEU A 130       8.683   4.478  43.188  1.00  0.81           H  
ATOM   2111  HA  LEU A 130       6.127   4.007  42.011  1.00  0.81           H  
ATOM   2112 1HB  LEU A 130       7.243   6.280  43.663  1.00  0.81           H  
ATOM   2113 2HB  LEU A 130       5.539   6.184  43.212  1.00  0.81           H  
ATOM   2114  HG  LEU A 130       7.024   4.162  44.898  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 130       5.807   5.224  46.766  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 130       6.889   6.370  45.945  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 130       5.142   6.429  45.641  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 130       4.756   3.349  45.367  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 130       4.090   4.561  44.245  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 130       5.132   3.254  43.629  1.00  0.81           H  
ATOM   2121  N   THR A 131       7.797   6.586  40.828  1.00  0.82           N  
ATOM   2122  CA  THR A 131       7.812   7.561  39.757  1.00  0.82           C  
ATOM   2123  C   THR A 131       7.781   6.855  38.418  1.00  0.82           C  
ATOM   2124  O   THR A 131       7.026   7.237  37.518  1.00  0.82           O  
ATOM   2125  CB  THR A 131       9.082   8.406  39.823  1.00  0.82           C  
ATOM   2126  OG1 THR A 131       9.142   9.070  41.065  1.00  0.82           O  
ATOM   2127  CG2 THR A 131       9.070   9.432  38.735  1.00  0.82           C  
ATOM   2128  H   THR A 131       8.574   6.577  41.485  1.00  0.82           H  
ATOM   2129  HA  THR A 131       6.934   8.200  39.843  1.00  0.82           H  
ATOM   2130  HB  THR A 131       9.956   7.762  39.715  1.00  0.82           H  
ATOM   2131  HG1 THR A 131       9.230   8.402  41.770  1.00  0.82           H  
ATOM   2132 1HG2 THR A 131       9.973  10.031  38.781  1.00  0.82           H  
ATOM   2133 2HG2 THR A 131       9.018   8.923  37.778  1.00  0.82           H  
ATOM   2134 3HG2 THR A 131       8.212  10.080  38.852  1.00  0.82           H  
ATOM   2135  N   THR A 132       8.613   5.815  38.295  1.00  0.82           N  
ATOM   2136  CA  THR A 132       8.729   5.030  37.082  1.00  0.82           C  
ATOM   2137  C   THR A 132       7.445   4.263  36.790  1.00  0.82           C  
ATOM   2138  O   THR A 132       6.961   4.245  35.652  1.00  0.82           O  
ATOM   2139  CB  THR A 132       9.887   4.028  37.210  1.00  0.82           C  
ATOM   2140  OG1 THR A 132      11.111   4.739  37.438  1.00  0.82           O  
ATOM   2141  CG2 THR A 132      10.001   3.208  35.939  1.00  0.82           C  
ATOM   2142  H   THR A 132       9.221   5.566  39.078  1.00  0.82           H  
ATOM   2143  HA  THR A 132       8.927   5.703  36.249  1.00  0.82           H  
ATOM   2144  HB  THR A 132       9.702   3.363  38.058  1.00  0.82           H  
ATOM   2145  HG1 THR A 132      11.123   5.046  38.379  1.00  0.82           H  
ATOM   2146 1HG2 THR A 132      10.822   2.501  36.037  1.00  0.82           H  
ATOM   2147 2HG2 THR A 132       9.069   2.666  35.776  1.00  0.82           H  
ATOM   2148 3HG2 THR A 132      10.189   3.870  35.096  1.00  0.82           H  
ATOM   2149  N   THR A 133       6.879   3.638  37.829  1.00  0.83           N  
ATOM   2150  CA  THR A 133       5.668   2.848  37.693  1.00  0.83           C  
ATOM   2151  C   THR A 133       4.523   3.724  37.221  1.00  0.83           C  
ATOM   2152  O   THR A 133       3.780   3.352  36.305  1.00  0.83           O  
ATOM   2153  CB  THR A 133       5.290   2.203  39.038  1.00  0.83           C  
ATOM   2154  OG1 THR A 133       6.351   1.335  39.463  1.00  0.83           O  
ATOM   2155  CG2 THR A 133       4.002   1.419  38.908  1.00  0.83           C  
ATOM   2156  H   THR A 133       7.321   3.680  38.747  1.00  0.83           H  
ATOM   2157  HA  THR A 133       5.836   2.068  36.951  1.00  0.83           H  
ATOM   2158  HB  THR A 133       5.160   2.987  39.786  1.00  0.83           H  
ATOM   2159  HG1 THR A 133       7.145   1.890  39.642  1.00  0.83           H  
ATOM   2160 1HG2 THR A 133       3.751   0.976  39.870  1.00  0.83           H  
ATOM   2161 2HG2 THR A 133       3.203   2.091  38.596  1.00  0.83           H  
ATOM   2162 3HG2 THR A 133       4.128   0.632  38.167  1.00  0.83           H  
ATOM   2163  N   VAL A 134       4.389   4.892  37.850  1.00  0.83           N  
ATOM   2164  CA  VAL A 134       3.356   5.844  37.515  1.00  0.83           C  
ATOM   2165  C   VAL A 134       3.556   6.444  36.134  1.00  0.83           C  
ATOM   2166  O   VAL A 134       2.618   6.461  35.345  1.00  0.83           O  
ATOM   2167  CB  VAL A 134       3.297   6.942  38.584  1.00  0.83           C  
ATOM   2168  CG1 VAL A 134       2.382   8.042  38.155  1.00  0.83           C  
ATOM   2169  CG2 VAL A 134       2.786   6.343  39.892  1.00  0.83           C  
ATOM   2170  H   VAL A 134       5.029   5.129  38.608  1.00  0.83           H  
ATOM   2171  HA  VAL A 134       2.401   5.320  37.524  1.00  0.83           H  
ATOM   2172  HB  VAL A 134       4.297   7.356  38.728  1.00  0.83           H  
ATOM   2173 1HG1 VAL A 134       2.364   8.796  38.927  1.00  0.83           H  
ATOM   2174 2HG1 VAL A 134       2.762   8.467  37.237  1.00  0.83           H  
ATOM   2175 3HG1 VAL A 134       1.377   7.653  37.999  1.00  0.83           H  
ATOM   2176 1HG2 VAL A 134       2.757   7.120  40.655  1.00  0.83           H  
ATOM   2177 2HG2 VAL A 134       1.785   5.942  39.737  1.00  0.83           H  
ATOM   2178 3HG2 VAL A 134       3.440   5.542  40.217  1.00  0.83           H  
ATOM   2179  N   PHE A 135       4.769   6.889  35.793  1.00  0.84           N  
ATOM   2180  CA  PHE A 135       4.959   7.455  34.465  1.00  0.84           C  
ATOM   2181  C   PHE A 135       4.552   6.440  33.411  1.00  0.84           C  
ATOM   2182  O   PHE A 135       3.784   6.756  32.495  1.00  0.84           O  
ATOM   2183  CB  PHE A 135       6.404   7.891  34.212  1.00  0.84           C  
ATOM   2184  CG  PHE A 135       6.587   8.413  32.781  1.00  0.84           C  
ATOM   2185  CD1 PHE A 135       6.157   9.682  32.439  1.00  0.84           C  
ATOM   2186  CD2 PHE A 135       7.170   7.638  31.786  1.00  0.84           C  
ATOM   2187  CE1 PHE A 135       6.285  10.167  31.160  1.00  0.84           C  
ATOM   2188  CE2 PHE A 135       7.303   8.130  30.497  1.00  0.84           C  
ATOM   2189  CZ  PHE A 135       6.849   9.394  30.188  1.00  0.84           C  
ATOM   2190  H   PHE A 135       5.549   6.864  36.448  1.00  0.84           H  
ATOM   2191  HA  PHE A 135       4.317   8.329  34.366  1.00  0.84           H  
ATOM   2192 1HB  PHE A 135       6.686   8.676  34.916  1.00  0.84           H  
ATOM   2193 2HB  PHE A 135       7.078   7.046  34.370  1.00  0.84           H  
ATOM   2194  HD1 PHE A 135       5.712  10.299  33.191  1.00  0.84           H  
ATOM   2195  HD2 PHE A 135       7.520   6.633  32.028  1.00  0.84           H  
ATOM   2196  HE1 PHE A 135       5.934  11.161  30.931  1.00  0.84           H  
ATOM   2197  HE2 PHE A 135       7.756   7.521  29.728  1.00  0.84           H  
ATOM   2198  HZ  PHE A 135       6.942   9.776  29.176  1.00  0.84           H  
ATOM   2199  N   PHE A 136       5.069   5.213  33.528  1.00  0.84           N  
ATOM   2200  CA  PHE A 136       4.751   4.174  32.566  1.00  0.84           C  
ATOM   2201  C   PHE A 136       3.252   3.914  32.501  1.00  0.84           C  
ATOM   2202  O   PHE A 136       2.676   3.908  31.411  1.00  0.84           O  
ATOM   2203  CB  PHE A 136       5.483   2.881  32.907  1.00  0.84           C  
ATOM   2204  CG  PHE A 136       5.144   1.729  32.007  1.00  0.84           C  
ATOM   2205  CD1 PHE A 136       5.704   1.631  30.745  1.00  0.84           C  
ATOM   2206  CD2 PHE A 136       4.274   0.736  32.425  1.00  0.84           C  
ATOM   2207  CE1 PHE A 136       5.406   0.566  29.919  1.00  0.84           C  
ATOM   2208  CE2 PHE A 136       3.971  -0.332  31.606  1.00  0.84           C  
ATOM   2209  CZ  PHE A 136       4.540  -0.418  30.349  1.00  0.84           C  
ATOM   2210  H   PHE A 136       5.693   4.987  34.305  1.00  0.84           H  
ATOM   2211  HA  PHE A 136       5.085   4.507  31.584  1.00  0.84           H  
ATOM   2212 1HB  PHE A 136       6.557   3.051  32.862  1.00  0.84           H  
ATOM   2213 2HB  PHE A 136       5.246   2.595  33.937  1.00  0.84           H  
ATOM   2214  HD1 PHE A 136       6.388   2.406  30.408  1.00  0.84           H  
ATOM   2215  HD2 PHE A 136       3.828   0.807  33.420  1.00  0.84           H  
ATOM   2216  HE1 PHE A 136       5.857   0.505  28.929  1.00  0.84           H  
ATOM   2217  HE2 PHE A 136       3.285  -1.105  31.950  1.00  0.84           H  
ATOM   2218  HZ  PHE A 136       4.303  -1.259  29.700  1.00  0.84           H  
ATOM   2219  N   GLY A 137       2.607   3.703  33.652  1.00  0.85           N  
ATOM   2220  CA  GLY A 137       1.182   3.411  33.659  1.00  0.85           C  
ATOM   2221  C   GLY A 137       0.360   4.528  33.020  1.00  0.85           C  
ATOM   2222  O   GLY A 137      -0.568   4.254  32.253  1.00  0.85           O  
ATOM   2223  H   GLY A 137       3.104   3.724  34.543  1.00  0.85           H  
ATOM   2224 1HA  GLY A 137       1.005   2.476  33.129  1.00  0.85           H  
ATOM   2225 2HA  GLY A 137       0.859   3.264  34.689  1.00  0.85           H  
ATOM   2226  N   LEU A 138       0.708   5.787  33.314  1.00  0.85           N  
ATOM   2227  CA  LEU A 138       0.012   6.940  32.753  1.00  0.85           C  
ATOM   2228  C   LEU A 138       0.236   7.012  31.250  1.00  0.85           C  
ATOM   2229  O   LEU A 138      -0.683   7.330  30.482  1.00  0.85           O  
ATOM   2230  CB  LEU A 138       0.552   8.224  33.370  1.00  0.85           C  
ATOM   2231  CG  LEU A 138       0.281   8.471  34.856  1.00  0.85           C  
ATOM   2232  CD1 LEU A 138       1.087   9.645  35.272  1.00  0.85           C  
ATOM   2233  CD2 LEU A 138      -1.150   8.737  35.104  1.00  0.85           C  
ATOM   2234  H   LEU A 138       1.478   5.951  33.965  1.00  0.85           H  
ATOM   2235  HA  LEU A 138      -1.053   6.845  32.957  1.00  0.85           H  
ATOM   2236 1HB  LEU A 138       1.636   8.220  33.247  1.00  0.85           H  
ATOM   2237 2HB  LEU A 138       0.151   9.070  32.815  1.00  0.85           H  
ATOM   2238  HG  LEU A 138       0.577   7.611  35.428  1.00  0.85           H  
ATOM   2239 1HD1 LEU A 138       0.928   9.831  36.314  1.00  0.85           H  
ATOM   2240 2HD1 LEU A 138       2.141   9.445  35.094  1.00  0.85           H  
ATOM   2241 3HD1 LEU A 138       0.770  10.501  34.694  1.00  0.85           H  
ATOM   2242 1HD2 LEU A 138      -1.304   8.917  36.167  1.00  0.85           H  
ATOM   2243 2HD2 LEU A 138      -1.434   9.608  34.551  1.00  0.85           H  
ATOM   2244 3HD2 LEU A 138      -1.745   7.882  34.787  1.00  0.85           H  
ATOM   2245  N   THR A 139       1.460   6.681  30.822  1.00  0.87           N  
ATOM   2246  CA  THR A 139       1.814   6.713  29.416  1.00  0.87           C  
ATOM   2247  C   THR A 139       0.994   5.687  28.650  1.00  0.87           C  
ATOM   2248  O   THR A 139       0.374   6.018  27.640  1.00  0.87           O  
ATOM   2249  CB  THR A 139       3.322   6.429  29.226  1.00  0.87           C  
ATOM   2250  OG1 THR A 139       4.079   7.439  29.899  1.00  0.87           O  
ATOM   2251  CG2 THR A 139       3.692   6.410  27.754  1.00  0.87           C  
ATOM   2252  H   THR A 139       2.187   6.435  31.496  1.00  0.87           H  
ATOM   2253  HA  THR A 139       1.589   7.703  29.023  1.00  0.87           H  
ATOM   2254  HB  THR A 139       3.564   5.466  29.660  1.00  0.87           H  
ATOM   2255  HG1 THR A 139       3.912   7.370  30.866  1.00  0.87           H  
ATOM   2256 1HG2 THR A 139       4.756   6.205  27.652  1.00  0.87           H  
ATOM   2257 2HG2 THR A 139       3.121   5.631  27.253  1.00  0.87           H  
ATOM   2258 3HG2 THR A 139       3.463   7.374  27.306  1.00  0.87           H  
ATOM   2259  N   VAL A 140       0.928   4.459  29.175  1.00  0.89           N  
ATOM   2260  CA  VAL A 140       0.176   3.395  28.524  1.00  0.89           C  
ATOM   2261  C   VAL A 140      -1.307   3.725  28.507  1.00  0.89           C  
ATOM   2262  O   VAL A 140      -1.956   3.636  27.464  1.00  0.89           O  
ATOM   2263  CB  VAL A 140       0.400   2.056  29.238  1.00  0.89           C  
ATOM   2264  CG1 VAL A 140      -0.540   1.006  28.660  1.00  0.89           C  
ATOM   2265  CG2 VAL A 140       1.847   1.631  29.069  1.00  0.89           C  
ATOM   2266  H   VAL A 140       1.450   4.258  30.029  1.00  0.89           H  
ATOM   2267  HA  VAL A 140       0.526   3.304  27.497  1.00  0.89           H  
ATOM   2268  HB  VAL A 140       0.174   2.171  30.301  1.00  0.89           H  
ATOM   2269 1HG1 VAL A 140      -0.389   0.059  29.173  1.00  0.89           H  
ATOM   2270 2HG1 VAL A 140      -1.575   1.330  28.796  1.00  0.89           H  
ATOM   2271 3HG1 VAL A 140      -0.337   0.881  27.598  1.00  0.89           H  
ATOM   2272 1HG2 VAL A 140       1.997   0.690  29.582  1.00  0.89           H  
ATOM   2273 2HG2 VAL A 140       2.073   1.512  28.012  1.00  0.89           H  
ATOM   2274 3HG2 VAL A 140       2.504   2.384  29.493  1.00  0.89           H  
ATOM   2275  N   TYR A 141      -1.826   4.187  29.646  1.00  0.91           N  
ATOM   2276  CA  TYR A 141      -3.217   4.590  29.748  1.00  0.91           C  
ATOM   2277  C   TYR A 141      -3.573   5.586  28.674  1.00  0.91           C  
ATOM   2278  O   TYR A 141      -4.564   5.424  27.957  1.00  0.91           O  
ATOM   2279  CB  TYR A 141      -3.464   5.233  31.117  1.00  0.91           C  
ATOM   2280  CG  TYR A 141      -4.788   5.953  31.253  1.00  0.91           C  
ATOM   2281  CD1 TYR A 141      -5.962   5.269  31.500  1.00  0.91           C  
ATOM   2282  CD2 TYR A 141      -4.804   7.352  31.127  1.00  0.91           C  
ATOM   2283  CE1 TYR A 141      -7.150   5.973  31.619  1.00  0.91           C  
ATOM   2284  CE2 TYR A 141      -5.981   8.047  31.243  1.00  0.91           C  
ATOM   2285  CZ  TYR A 141      -7.154   7.365  31.489  1.00  0.91           C  
ATOM   2286  OH  TYR A 141      -8.339   8.052  31.608  1.00  0.91           O  
ATOM   2287  H   TYR A 141      -1.247   4.247  30.483  1.00  0.91           H  
ATOM   2288  HA  TYR A 141      -3.847   3.711  29.627  1.00  0.91           H  
ATOM   2289 1HB  TYR A 141      -3.411   4.464  31.888  1.00  0.91           H  
ATOM   2290 2HB  TYR A 141      -2.675   5.943  31.325  1.00  0.91           H  
ATOM   2291  HD1 TYR A 141      -5.953   4.184  31.599  1.00  0.91           H  
ATOM   2292  HD2 TYR A 141      -3.873   7.891  30.934  1.00  0.91           H  
ATOM   2293  HE1 TYR A 141      -8.080   5.439  31.813  1.00  0.91           H  
ATOM   2294  HE2 TYR A 141      -5.983   9.132  31.142  1.00  0.91           H  
ATOM   2295  HH  TYR A 141      -9.015   7.459  31.949  1.00  0.91           H  
ATOM   2296  N   THR A 142      -2.763   6.619  28.556  1.00  0.94           N  
ATOM   2297  CA  THR A 142      -3.032   7.663  27.612  1.00  0.94           C  
ATOM   2298  C   THR A 142      -2.955   7.173  26.180  1.00  0.94           C  
ATOM   2299  O   THR A 142      -3.844   7.450  25.380  1.00  0.94           O  
ATOM   2300  CB  THR A 142      -2.021   8.771  27.786  1.00  0.94           C  
ATOM   2301  OG1 THR A 142      -2.090   9.242  29.120  1.00  0.94           O  
ATOM   2302  CG2 THR A 142      -2.355   9.904  26.852  1.00  0.94           C  
ATOM   2303  H   THR A 142      -1.950   6.703  29.166  1.00  0.94           H  
ATOM   2304  HA  THR A 142      -4.034   8.046  27.798  1.00  0.94           H  
ATOM   2305  HB  THR A 142      -1.016   8.399  27.588  1.00  0.94           H  
ATOM   2306  HG1 THR A 142      -1.649   8.582  29.704  1.00  0.94           H  
ATOM   2307 1HG2 THR A 142      -1.648  10.696  27.000  1.00  0.94           H  
ATOM   2308 2HG2 THR A 142      -2.305   9.555  25.820  1.00  0.94           H  
ATOM   2309 3HG2 THR A 142      -3.357  10.272  27.066  1.00  0.94           H  
ATOM   2310  N   LEU A 143      -1.916   6.411  25.849  1.00  0.96           N  
ATOM   2311  CA  LEU A 143      -1.739   5.987  24.471  1.00  0.96           C  
ATOM   2312  C   LEU A 143      -2.835   5.022  24.011  1.00  0.96           C  
ATOM   2313  O   LEU A 143      -3.186   4.985  22.832  1.00  0.96           O  
ATOM   2314  CB  LEU A 143      -0.348   5.378  24.279  1.00  0.96           C  
ATOM   2315  CG  LEU A 143       0.817   6.393  24.460  1.00  0.96           C  
ATOM   2316  CD1 LEU A 143       2.143   5.681  24.279  1.00  0.96           C  
ATOM   2317  CD2 LEU A 143       0.634   7.536  23.534  1.00  0.96           C  
ATOM   2318  H   LEU A 143      -1.213   6.170  26.547  1.00  0.96           H  
ATOM   2319  HA  LEU A 143      -1.796   6.873  23.851  1.00  0.96           H  
ATOM   2320 1HB  LEU A 143      -0.218   4.582  25.017  1.00  0.96           H  
ATOM   2321 2HB  LEU A 143      -0.282   4.951  23.281  1.00  0.96           H  
ATOM   2322  HG  LEU A 143       0.800   6.782  25.460  1.00  0.96           H  
ATOM   2323 1HD1 LEU A 143       2.960   6.388  24.431  1.00  0.96           H  
ATOM   2324 2HD1 LEU A 143       2.218   4.875  25.008  1.00  0.96           H  
ATOM   2325 3HD1 LEU A 143       2.202   5.269  23.275  1.00  0.96           H  
ATOM   2326 1HD2 LEU A 143       1.430   8.253  23.676  1.00  0.96           H  
ATOM   2327 2HD2 LEU A 143       0.641   7.179  22.517  1.00  0.96           H  
ATOM   2328 3HD2 LEU A 143      -0.319   8.016  23.747  1.00  0.96           H  
ATOM   2329  N   GLN A 144      -3.398   4.253  24.940  1.00  0.98           N  
ATOM   2330  CA  GLN A 144      -4.472   3.323  24.614  1.00  0.98           C  
ATOM   2331  C   GLN A 144      -5.863   3.980  24.664  1.00  0.98           C  
ATOM   2332  O   GLN A 144      -6.870   3.318  24.393  1.00  0.98           O  
ATOM   2333  CB  GLN A 144      -4.445   2.121  25.569  1.00  0.98           C  
ATOM   2334  CG  GLN A 144      -3.202   1.235  25.440  1.00  0.98           C  
ATOM   2335  CD  GLN A 144      -3.197   0.055  26.417  1.00  0.98           C  
ATOM   2336  OE1 GLN A 144      -3.878   0.062  27.449  1.00  0.98           O  
ATOM   2337  NE2 GLN A 144      -2.417  -0.973  26.089  1.00  0.98           N  
ATOM   2338  H   GLN A 144      -3.051   4.284  25.901  1.00  0.98           H  
ATOM   2339  HA  GLN A 144      -4.311   2.962  23.600  1.00  0.98           H  
ATOM   2340 1HB  GLN A 144      -4.480   2.492  26.599  1.00  0.98           H  
ATOM   2341 2HB  GLN A 144      -5.328   1.507  25.410  1.00  0.98           H  
ATOM   2342 1HG  GLN A 144      -3.154   0.843  24.426  1.00  0.98           H  
ATOM   2343 2HG  GLN A 144      -2.322   1.847  25.644  1.00  0.98           H  
ATOM   2344 1HE2 GLN A 144      -2.368  -1.776  26.686  1.00  0.98           H  
ATOM   2345 2HE2 GLN A 144      -1.879  -0.942  25.247  1.00  0.98           H  
ATOM   2346  N   SER A 145      -5.930   5.259  25.049  1.00  0.98           N  
ATOM   2347  CA  SER A 145      -7.191   5.970  25.202  1.00  0.98           C  
ATOM   2348  C   SER A 145      -7.591   6.737  23.952  1.00  0.98           C  
ATOM   2349  O   SER A 145      -6.749   7.249  23.219  1.00  0.98           O  
ATOM   2350  CB  SER A 145      -7.119   6.933  26.367  1.00  0.98           C  
ATOM   2351  OG  SER A 145      -8.304   7.686  26.472  1.00  0.98           O  
ATOM   2352  H   SER A 145      -5.075   5.782  25.233  1.00  0.98           H  
ATOM   2353  HA  SER A 145      -7.968   5.235  25.412  1.00  0.98           H  
ATOM   2354 1HB  SER A 145      -6.950   6.379  27.291  1.00  0.98           H  
ATOM   2355 2HB  SER A 145      -6.272   7.601  26.232  1.00  0.98           H  
ATOM   2356  HG  SER A 145      -8.141   8.301  27.195  1.00  0.98           H  
ATOM   2357  N   LYS A 146      -8.898   6.844  23.733  1.00  0.97           N  
ATOM   2358  CA  LYS A 146      -9.438   7.635  22.631  1.00  0.97           C  
ATOM   2359  C   LYS A 146      -9.998   8.980  23.116  1.00  0.97           C  
ATOM   2360  O   LYS A 146     -10.651   9.702  22.361  1.00  0.97           O  
ATOM   2361  CB  LYS A 146     -10.510   6.842  21.890  1.00  0.97           C  
ATOM   2362  CG  LYS A 146      -9.979   5.585  21.203  1.00  0.97           C  
ATOM   2363  CD  LYS A 146     -11.074   4.854  20.438  1.00  0.97           C  
ATOM   2364  CE  LYS A 146     -10.530   3.607  19.746  1.00  0.97           C  
ATOM   2365  NZ  LYS A 146     -11.597   2.869  19.015  1.00  0.97           N  
ATOM   2366  H   LYS A 146      -9.533   6.379  24.365  1.00  0.97           H  
ATOM   2367  HA  LYS A 146      -8.629   7.850  21.932  1.00  0.97           H  
ATOM   2368 1HB  LYS A 146     -11.291   6.545  22.589  1.00  0.97           H  
ATOM   2369 2HB  LYS A 146     -10.970   7.474  21.131  1.00  0.97           H  
ATOM   2370 1HG  LYS A 146      -9.183   5.862  20.510  1.00  0.97           H  
ATOM   2371 2HG  LYS A 146      -9.559   4.912  21.953  1.00  0.97           H  
ATOM   2372 1HD  LYS A 146     -11.866   4.561  21.128  1.00  0.97           H  
ATOM   2373 2HD  LYS A 146     -11.498   5.519  19.686  1.00  0.97           H  
ATOM   2374 1HE  LYS A 146      -9.757   3.902  19.038  1.00  0.97           H  
ATOM   2375 2HE  LYS A 146     -10.092   2.947  20.494  1.00  0.97           H  
ATOM   2376 1HZ  LYS A 146     -11.199   2.053  18.572  1.00  0.97           H  
ATOM   2377 2HZ  LYS A 146     -12.315   2.582  19.666  1.00  0.97           H  
ATOM   2378 3HZ  LYS A 146     -12.002   3.470  18.312  1.00  0.97           H  
ATOM   2379  N   LYS A 147      -9.763   9.297  24.390  1.00  0.95           N  
ATOM   2380  CA  LYS A 147     -10.248  10.537  25.001  1.00  0.95           C  
ATOM   2381  C   LYS A 147      -9.327  11.707  24.671  1.00  0.95           C  
ATOM   2382  O   LYS A 147      -8.112  11.608  24.823  1.00  0.95           O  
ATOM   2383  CB  LYS A 147     -10.382  10.338  26.514  1.00  0.95           C  
ATOM   2384  CG  LYS A 147     -10.942  11.503  27.310  1.00  0.95           C  
ATOM   2385  CD  LYS A 147     -11.150  11.068  28.770  1.00  0.95           C  
ATOM   2386  CE  LYS A 147     -11.683  12.180  29.644  1.00  0.95           C  
ATOM   2387  NZ  LYS A 147     -11.948  11.704  31.040  1.00  0.95           N  
ATOM   2388  H   LYS A 147      -9.215   8.661  24.964  1.00  0.95           H  
ATOM   2389  HA  LYS A 147     -11.233  10.764  24.592  1.00  0.95           H  
ATOM   2390 1HB  LYS A 147     -11.014   9.473  26.708  1.00  0.95           H  
ATOM   2391 2HB  LYS A 147      -9.404  10.117  26.926  1.00  0.95           H  
ATOM   2392 1HG  LYS A 147     -10.237  12.344  27.277  1.00  0.95           H  
ATOM   2393 2HG  LYS A 147     -11.889  11.824  26.882  1.00  0.95           H  
ATOM   2394 1HD  LYS A 147     -11.854  10.237  28.796  1.00  0.95           H  
ATOM   2395 2HD  LYS A 147     -10.206  10.722  29.179  1.00  0.95           H  
ATOM   2396 1HE  LYS A 147     -10.954  12.977  29.679  1.00  0.95           H  
ATOM   2397 2HE  LYS A 147     -12.608  12.564  29.217  1.00  0.95           H  
ATOM   2398 1HZ  LYS A 147     -12.300  12.462  31.605  1.00  0.95           H  
ATOM   2399 2HZ  LYS A 147     -12.633  10.961  31.014  1.00  0.95           H  
ATOM   2400 3HZ  LYS A 147     -11.091  11.355  31.445  1.00  0.95           H  
ATOM   2401  N   ASP A 148      -9.892  12.812  24.178  1.00  0.93           N  
ATOM   2402  CA  ASP A 148      -9.047  13.953  23.845  1.00  0.93           C  
ATOM   2403  C   ASP A 148      -8.845  14.806  25.095  1.00  0.93           C  
ATOM   2404  O   ASP A 148      -9.778  15.431  25.597  1.00  0.93           O  
ATOM   2405  CB  ASP A 148      -9.592  14.768  22.655  1.00  0.93           C  
ATOM   2406  CG  ASP A 148      -8.581  15.893  22.108  1.00  0.93           C  
ATOM   2407  OD1 ASP A 148      -7.686  16.330  22.841  1.00  0.93           O  
ATOM   2408  OD2 ASP A 148      -8.701  16.250  20.937  1.00  0.93           O  
ATOM   2409  H   ASP A 148     -10.891  12.854  24.044  1.00  0.93           H  
ATOM   2410  HA  ASP A 148      -8.090  13.570  23.547  1.00  0.93           H  
ATOM   2411 1HB  ASP A 148      -9.840  14.087  21.834  1.00  0.93           H  
ATOM   2412 2HB  ASP A 148     -10.514  15.261  22.954  1.00  0.93           H  
ATOM   2413  N   PHE A 149      -7.622  14.820  25.610  1.00  0.92           N  
ATOM   2414  CA  PHE A 149      -7.338  15.498  26.864  1.00  0.92           C  
ATOM   2415  C   PHE A 149      -6.872  16.944  26.677  1.00  0.92           C  
ATOM   2416  O   PHE A 149      -6.502  17.608  27.647  1.00  0.92           O  
ATOM   2417  CB  PHE A 149      -6.241  14.749  27.630  1.00  0.92           C  
ATOM   2418  CG  PHE A 149      -6.598  13.354  28.089  1.00  0.92           C  
ATOM   2419  CD1 PHE A 149      -6.271  12.261  27.301  1.00  0.92           C  
ATOM   2420  CD2 PHE A 149      -7.223  13.124  29.305  1.00  0.92           C  
ATOM   2421  CE1 PHE A 149      -6.563  10.976  27.703  1.00  0.92           C  
ATOM   2422  CE2 PHE A 149      -7.517  11.836  29.714  1.00  0.92           C  
ATOM   2423  CZ  PHE A 149      -7.186  10.760  28.909  1.00  0.92           C  
ATOM   2424  H   PHE A 149      -6.888  14.307  25.135  1.00  0.92           H  
ATOM   2425  HA  PHE A 149      -8.253  15.500  27.449  1.00  0.92           H  
ATOM   2426 1HB  PHE A 149      -5.357  14.673  26.998  1.00  0.92           H  
ATOM   2427 2HB  PHE A 149      -5.954  15.326  28.508  1.00  0.92           H  
ATOM   2428  HD1 PHE A 149      -5.780  12.424  26.342  1.00  0.92           H  
ATOM   2429  HD2 PHE A 149      -7.477  13.965  29.943  1.00  0.92           H  
ATOM   2430  HE1 PHE A 149      -6.297  10.136  27.057  1.00  0.92           H  
ATOM   2431  HE2 PHE A 149      -8.004  11.668  30.672  1.00  0.92           H  
ATOM   2432  HZ  PHE A 149      -7.418   9.746  29.230  1.00  0.92           H  
ATOM   2433  N   SER A 150      -6.945  17.472  25.451  1.00  0.91           N  
ATOM   2434  CA  SER A 150      -6.512  18.852  25.202  1.00  0.91           C  
ATOM   2435  C   SER A 150      -7.292  19.839  26.058  1.00  0.91           C  
ATOM   2436  O   SER A 150      -6.758  20.841  26.542  1.00  0.91           O  
ATOM   2437  CB  SER A 150      -6.732  19.227  23.758  1.00  0.91           C  
ATOM   2438  OG  SER A 150      -5.947  18.456  22.926  1.00  0.91           O  
ATOM   2439  H   SER A 150      -7.278  16.910  24.653  1.00  0.91           H  
ATOM   2440  HA  SER A 150      -5.452  18.931  25.441  1.00  0.91           H  
ATOM   2441 1HB  SER A 150      -7.785  19.091  23.499  1.00  0.91           H  
ATOM   2442 2HB  SER A 150      -6.490  20.276  23.619  1.00  0.91           H  
ATOM   2443  HG  SER A 150      -6.458  17.620  22.823  1.00  0.91           H  
ATOM   2444  N   LYS A 151      -8.566  19.533  26.262  1.00  0.90           N  
ATOM   2445  CA  LYS A 151      -9.502  20.336  27.031  1.00  0.90           C  
ATOM   2446  C   LYS A 151      -9.107  20.518  28.498  1.00  0.90           C  
ATOM   2447  O   LYS A 151      -9.649  21.393  29.175  1.00  0.90           O  
ATOM   2448  CB  LYS A 151     -10.902  19.750  26.897  1.00  0.90           C  
ATOM   2449  CG  LYS A 151     -11.108  18.379  27.518  1.00  0.90           C  
ATOM   2450  CD  LYS A 151     -12.517  17.888  27.199  1.00  0.90           C  
ATOM   2451  CE  LYS A 151     -12.809  16.531  27.784  1.00  0.90           C  
ATOM   2452  NZ  LYS A 151     -14.167  16.052  27.390  1.00  0.90           N  
ATOM   2453  H   LYS A 151      -8.909  18.680  25.841  1.00  0.90           H  
ATOM   2454  HA  LYS A 151      -9.526  21.331  26.586  1.00  0.90           H  
ATOM   2455 1HB  LYS A 151     -11.620  20.430  27.358  1.00  0.90           H  
ATOM   2456 2HB  LYS A 151     -11.160  19.674  25.841  1.00  0.90           H  
ATOM   2457 1HG  LYS A 151     -10.372  17.673  27.116  1.00  0.90           H  
ATOM   2458 2HG  LYS A 151     -10.978  18.437  28.600  1.00  0.90           H  
ATOM   2459 1HD  LYS A 151     -13.241  18.602  27.588  1.00  0.90           H  
ATOM   2460 2HD  LYS A 151     -12.636  17.831  26.117  1.00  0.90           H  
ATOM   2461 1HE  LYS A 151     -12.057  15.818  27.434  1.00  0.90           H  
ATOM   2462 2HE  LYS A 151     -12.763  16.593  28.863  1.00  0.90           H  
ATOM   2463 1HZ  LYS A 151     -14.337  15.145  27.794  1.00  0.90           H  
ATOM   2464 2HZ  LYS A 151     -14.866  16.705  27.719  1.00  0.90           H  
ATOM   2465 3HZ  LYS A 151     -14.216  15.986  26.383  1.00  0.90           H  
ATOM   2466  N   PHE A 152      -8.177  19.704  29.006  1.00  0.89           N  
ATOM   2467  CA  PHE A 152      -7.771  19.844  30.392  1.00  0.89           C  
ATOM   2468  C   PHE A 152      -6.498  20.665  30.523  1.00  0.89           C  
ATOM   2469  O   PHE A 152      -6.040  20.910  31.641  1.00  0.89           O  
ATOM   2470  CB  PHE A 152      -7.508  18.480  31.005  1.00  0.89           C  
ATOM   2471  CG  PHE A 152      -8.704  17.616  31.012  1.00  0.89           C  
ATOM   2472  CD1 PHE A 152      -8.783  16.603  30.115  1.00  0.89           C  
ATOM   2473  CD2 PHE A 152      -9.749  17.816  31.888  1.00  0.89           C  
ATOM   2474  CE1 PHE A 152      -9.864  15.774  30.060  1.00  0.89           C  
ATOM   2475  CE2 PHE A 152     -10.851  16.990  31.854  1.00  0.89           C  
ATOM   2476  CZ  PHE A 152     -10.907  15.961  30.935  1.00  0.89           C  
ATOM   2477  H   PHE A 152      -7.728  18.991  28.429  1.00  0.89           H  
ATOM   2478  HA  PHE A 152      -8.568  20.342  30.944  1.00  0.89           H  
ATOM   2479 1HB  PHE A 152      -6.720  17.976  30.437  1.00  0.89           H  
ATOM   2480 2HB  PHE A 152      -7.158  18.598  32.029  1.00  0.89           H  
ATOM   2481  HD1 PHE A 152      -7.956  16.471  29.442  1.00  0.89           H  
ATOM   2482  HD2 PHE A 152      -9.696  18.633  32.609  1.00  0.89           H  
ATOM   2483  HE1 PHE A 152      -9.891  14.975  29.324  1.00  0.89           H  
ATOM   2484  HE2 PHE A 152     -11.674  17.150  32.550  1.00  0.89           H  
ATOM   2485  HZ  PHE A 152     -11.774  15.310  30.904  1.00  0.89           H  
ATOM   2486  N   GLY A 153      -5.948  21.133  29.400  1.00  0.88           N  
ATOM   2487  CA  GLY A 153      -4.703  21.890  29.419  1.00  0.88           C  
ATOM   2488  C   GLY A 153      -4.782  23.122  30.301  1.00  0.88           C  
ATOM   2489  O   GLY A 153      -3.995  23.270  31.234  1.00  0.88           O  
ATOM   2490  H   GLY A 153      -6.379  20.939  28.495  1.00  0.88           H  
ATOM   2491 1HA  GLY A 153      -3.896  21.246  29.768  1.00  0.88           H  
ATOM   2492 2HA  GLY A 153      -4.456  22.191  28.401  1.00  0.88           H  
ATOM   2493  N   ALA A 154      -5.739  24.010  30.023  1.00  0.87           N  
ATOM   2494  CA  ALA A 154      -5.885  25.238  30.802  1.00  0.87           C  
ATOM   2495  C   ALA A 154      -6.133  24.925  32.271  1.00  0.87           C  
ATOM   2496  O   ALA A 154      -5.685  25.654  33.158  1.00  0.87           O  
ATOM   2497  CB  ALA A 154      -7.023  26.074  30.253  1.00  0.87           C  
ATOM   2498  H   ALA A 154      -6.365  23.831  29.250  1.00  0.87           H  
ATOM   2499  HA  ALA A 154      -4.955  25.801  30.727  1.00  0.87           H  
ATOM   2500 1HB  ALA A 154      -7.108  26.995  30.828  1.00  0.87           H  
ATOM   2501 2HB  ALA A 154      -6.828  26.313  29.209  1.00  0.87           H  
ATOM   2502 3HB  ALA A 154      -7.954  25.512  30.330  1.00  0.87           H  
ATOM   2503  N   GLY A 155      -6.867  23.842  32.522  1.00  0.86           N  
ATOM   2504  CA  GLY A 155      -7.181  23.408  33.872  1.00  0.86           C  
ATOM   2505  C   GLY A 155      -5.891  23.107  34.609  1.00  0.86           C  
ATOM   2506  O   GLY A 155      -5.624  23.661  35.678  1.00  0.86           O  
ATOM   2507  H   GLY A 155      -7.194  23.286  31.745  1.00  0.86           H  
ATOM   2508 1HA  GLY A 155      -7.740  24.186  34.392  1.00  0.86           H  
ATOM   2509 2HA  GLY A 155      -7.804  22.515  33.831  1.00  0.86           H  
ATOM   2510  N   LEU A 156      -5.075  22.250  34.005  1.00  0.86           N  
ATOM   2511  CA  LEU A 156      -3.812  21.851  34.586  1.00  0.86           C  
ATOM   2512  C   LEU A 156      -2.867  23.027  34.761  1.00  0.86           C  
ATOM   2513  O   LEU A 156      -2.187  23.124  35.787  1.00  0.86           O  
ATOM   2514  CB  LEU A 156      -3.168  20.792  33.699  1.00  0.86           C  
ATOM   2515  CG  LEU A 156      -3.819  19.449  33.686  1.00  0.86           C  
ATOM   2516  CD1 LEU A 156      -3.203  18.621  32.581  1.00  0.86           C  
ATOM   2517  CD2 LEU A 156      -3.580  18.791  35.047  1.00  0.86           C  
ATOM   2518  H   LEU A 156      -5.357  21.846  33.112  1.00  0.86           H  
ATOM   2519  HA  LEU A 156      -4.003  21.416  35.560  1.00  0.86           H  
ATOM   2520 1HB  LEU A 156      -3.113  21.165  32.673  1.00  0.86           H  
ATOM   2521 2HB  LEU A 156      -2.189  20.620  34.060  1.00  0.86           H  
ATOM   2522  HG  LEU A 156      -4.889  19.548  33.500  1.00  0.86           H  
ATOM   2523 1HD1 LEU A 156      -3.656  17.630  32.563  1.00  0.86           H  
ATOM   2524 2HD1 LEU A 156      -3.373  19.118  31.624  1.00  0.86           H  
ATOM   2525 3HD1 LEU A 156      -2.147  18.534  32.760  1.00  0.86           H  
ATOM   2526 1HD2 LEU A 156      -4.044  17.811  35.054  1.00  0.86           H  
ATOM   2527 2HD2 LEU A 156      -2.500  18.691  35.224  1.00  0.86           H  
ATOM   2528 3HD2 LEU A 156      -4.019  19.407  35.829  1.00  0.86           H  
ATOM   2529  N   PHE A 157      -2.837  23.953  33.808  1.00  0.86           N  
ATOM   2530  CA  PHE A 157      -1.942  25.087  33.962  1.00  0.86           C  
ATOM   2531  C   PHE A 157      -2.409  26.005  35.086  1.00  0.86           C  
ATOM   2532  O   PHE A 157      -1.582  26.525  35.844  1.00  0.86           O  
ATOM   2533  CB  PHE A 157      -1.767  25.822  32.639  1.00  0.86           C  
ATOM   2534  CG  PHE A 157      -0.847  25.059  31.713  1.00  0.86           C  
ATOM   2535  CD1 PHE A 157      -1.302  24.529  30.520  1.00  0.86           C  
ATOM   2536  CD2 PHE A 157       0.485  24.856  32.062  1.00  0.86           C  
ATOM   2537  CE1 PHE A 157      -0.463  23.813  29.692  1.00  0.86           C  
ATOM   2538  CE2 PHE A 157       1.335  24.144  31.236  1.00  0.86           C  
ATOM   2539  CZ  PHE A 157       0.858  23.618  30.045  1.00  0.86           C  
ATOM   2540  H   PHE A 157      -3.407  23.846  32.966  1.00  0.86           H  
ATOM   2541  HA  PHE A 157      -0.962  24.711  34.238  1.00  0.86           H  
ATOM   2542 1HB  PHE A 157      -2.738  25.932  32.151  1.00  0.86           H  
ATOM   2543 2HB  PHE A 157      -1.356  26.814  32.808  1.00  0.86           H  
ATOM   2544  HD1 PHE A 157      -2.337  24.683  30.237  1.00  0.86           H  
ATOM   2545  HD2 PHE A 157       0.856  25.264  33.003  1.00  0.86           H  
ATOM   2546  HE1 PHE A 157      -0.848  23.404  28.761  1.00  0.86           H  
ATOM   2547  HE2 PHE A 157       2.375  23.992  31.524  1.00  0.86           H  
ATOM   2548  HZ  PHE A 157       1.522  23.050  29.392  1.00  0.86           H  
ATOM   2549  N   ALA A 158      -3.725  26.179  35.246  1.00  0.87           N  
ATOM   2550  CA  ALA A 158      -4.210  26.983  36.358  1.00  0.87           C  
ATOM   2551  C   ALA A 158      -3.805  26.325  37.670  1.00  0.87           C  
ATOM   2552  O   ALA A 158      -3.332  26.995  38.593  1.00  0.87           O  
ATOM   2553  CB  ALA A 158      -5.715  27.132  36.296  1.00  0.87           C  
ATOM   2554  H   ALA A 158      -4.395  25.768  34.593  1.00  0.87           H  
ATOM   2555  HA  ALA A 158      -3.743  27.965  36.304  1.00  0.87           H  
ATOM   2556 1HB  ALA A 158      -6.057  27.740  37.129  1.00  0.87           H  
ATOM   2557 2HB  ALA A 158      -5.992  27.606  35.355  1.00  0.87           H  
ATOM   2558 3HB  ALA A 158      -6.175  26.144  36.350  1.00  0.87           H  
ATOM   2559  N   LEU A 159      -3.927  24.995  37.725  1.00  0.88           N  
ATOM   2560  CA  LEU A 159      -3.568  24.243  38.915  1.00  0.88           C  
ATOM   2561  C   LEU A 159      -2.082  24.345  39.203  1.00  0.88           C  
ATOM   2562  O   LEU A 159      -1.678  24.455  40.362  1.00  0.88           O  
ATOM   2563  CB  LEU A 159      -3.982  22.786  38.753  1.00  0.88           C  
ATOM   2564  CG  LEU A 159      -5.457  22.517  38.759  1.00  0.88           C  
ATOM   2565  CD1 LEU A 159      -5.696  21.063  38.378  1.00  0.88           C  
ATOM   2566  CD2 LEU A 159      -5.993  22.820  40.143  1.00  0.88           C  
ATOM   2567  H   LEU A 159      -4.324  24.498  36.926  1.00  0.88           H  
ATOM   2568  HA  LEU A 159      -4.109  24.658  39.758  1.00  0.88           H  
ATOM   2569 1HB  LEU A 159      -3.567  22.400  37.829  1.00  0.88           H  
ATOM   2570 2HB  LEU A 159      -3.580  22.237  39.566  1.00  0.88           H  
ATOM   2571  HG  LEU A 159      -5.956  23.151  38.035  1.00  0.88           H  
ATOM   2572 1HD1 LEU A 159      -6.765  20.858  38.382  1.00  0.88           H  
ATOM   2573 2HD1 LEU A 159      -5.301  20.882  37.389  1.00  0.88           H  
ATOM   2574 3HD1 LEU A 159      -5.198  20.413  39.092  1.00  0.88           H  
ATOM   2575 1HD2 LEU A 159      -7.066  22.629  40.167  1.00  0.88           H  
ATOM   2576 2HD2 LEU A 159      -5.493  22.183  40.873  1.00  0.88           H  
ATOM   2577 3HD2 LEU A 159      -5.805  23.861  40.383  1.00  0.88           H  
ATOM   2578  N   LEU A 160      -1.264  24.351  38.153  1.00  0.90           N  
ATOM   2579  CA  LEU A 160       0.174  24.464  38.314  1.00  0.90           C  
ATOM   2580  C   LEU A 160       0.499  25.813  38.924  1.00  0.90           C  
ATOM   2581  O   LEU A 160       1.317  25.901  39.837  1.00  0.90           O  
ATOM   2582  CB  LEU A 160       0.883  24.296  36.979  1.00  0.90           C  
ATOM   2583  CG  LEU A 160       2.394  24.323  37.028  1.00  0.90           C  
ATOM   2584  CD1 LEU A 160       2.874  23.198  37.950  1.00  0.90           C  
ATOM   2585  CD2 LEU A 160       2.943  24.144  35.614  1.00  0.90           C  
ATOM   2586  H   LEU A 160      -1.652  24.229  37.219  1.00  0.90           H  
ATOM   2587  HA  LEU A 160       0.514  23.683  38.989  1.00  0.90           H  
ATOM   2588 1HB  LEU A 160       0.569  23.386  36.558  1.00  0.90           H  
ATOM   2589 2HB  LEU A 160       0.562  25.099  36.319  1.00  0.90           H  
ATOM   2590  HG  LEU A 160       2.733  25.276  37.433  1.00  0.90           H  
ATOM   2591 1HD1 LEU A 160       3.963  23.208  37.999  1.00  0.90           H  
ATOM   2592 2HD1 LEU A 160       2.465  23.352  38.946  1.00  0.90           H  
ATOM   2593 3HD1 LEU A 160       2.538  22.238  37.563  1.00  0.90           H  
ATOM   2594 1HD2 LEU A 160       4.032  24.160  35.642  1.00  0.90           H  
ATOM   2595 2HD2 LEU A 160       2.607  23.194  35.209  1.00  0.90           H  
ATOM   2596 3HD2 LEU A 160       2.582  24.955  34.980  1.00  0.90           H  
ATOM   2597  N   TRP A 161      -0.157  26.873  38.444  1.00  0.92           N  
ATOM   2598  CA  TRP A 161       0.071  28.198  39.006  1.00  0.92           C  
ATOM   2599  C   TRP A 161      -0.286  28.199  40.489  1.00  0.92           C  
ATOM   2600  O   TRP A 161       0.480  28.705  41.316  1.00  0.92           O  
ATOM   2601  CB  TRP A 161      -0.746  29.267  38.281  1.00  0.92           C  
ATOM   2602  CG  TRP A 161      -0.547  30.649  38.858  1.00  0.92           C  
ATOM   2603  CD1 TRP A 161       0.425  31.545  38.523  1.00  0.92           C  
ATOM   2604  CD2 TRP A 161      -1.351  31.295  39.880  1.00  0.92           C  
ATOM   2605  NE1 TRP A 161       0.284  32.696  39.265  1.00  0.92           N  
ATOM   2606  CE2 TRP A 161      -0.798  32.556  40.100  1.00  0.92           C  
ATOM   2607  CE3 TRP A 161      -2.473  30.907  40.608  1.00  0.92           C  
ATOM   2608  CZ2 TRP A 161      -1.335  33.438  41.024  1.00  0.92           C  
ATOM   2609  CZ3 TRP A 161      -3.014  31.780  41.532  1.00  0.92           C  
ATOM   2610  CH2 TRP A 161      -2.462  33.015  41.734  1.00  0.92           C  
ATOM   2611  H   TRP A 161      -0.812  26.754  37.669  1.00  0.92           H  
ATOM   2612  HA  TRP A 161       1.125  28.442  38.900  1.00  0.92           H  
ATOM   2613 1HB  TRP A 161      -0.475  29.280  37.226  1.00  0.92           H  
ATOM   2614 2HB  TRP A 161      -1.803  29.018  38.340  1.00  0.92           H  
ATOM   2615  HD1 TRP A 161       1.200  31.375  37.777  1.00  0.92           H  
ATOM   2616  HE1 TRP A 161       0.878  33.510  39.205  1.00  0.92           H  
ATOM   2617  HE3 TRP A 161      -2.909  29.940  40.443  1.00  0.92           H  
ATOM   2618  HZ2 TRP A 161      -0.909  34.426  41.200  1.00  0.92           H  
ATOM   2619  HZ3 TRP A 161      -3.893  31.459  42.092  1.00  0.92           H  
ATOM   2620  HH2 TRP A 161      -2.913  33.682  42.469  1.00  0.92           H  
ATOM   2621  N   ILE A 162      -1.427  27.594  40.832  1.00  0.95           N  
ATOM   2622  CA  ILE A 162      -1.871  27.531  42.219  1.00  0.95           C  
ATOM   2623  C   ILE A 162      -0.841  26.777  43.062  1.00  0.95           C  
ATOM   2624  O   ILE A 162      -0.492  27.218  44.165  1.00  0.95           O  
ATOM   2625  CB  ILE A 162      -3.244  26.831  42.320  1.00  0.95           C  
ATOM   2626  CG1 ILE A 162      -4.327  27.716  41.684  1.00  0.95           C  
ATOM   2627  CG2 ILE A 162      -3.571  26.536  43.770  1.00  0.95           C  
ATOM   2628  CD1 ILE A 162      -5.643  27.020  41.461  1.00  0.95           C  
ATOM   2629  H   ILE A 162      -2.019  27.201  40.097  1.00  0.95           H  
ATOM   2630  HA  ILE A 162      -1.962  28.541  42.605  1.00  0.95           H  
ATOM   2631  HB  ILE A 162      -3.218  25.903  41.765  1.00  0.95           H  
ATOM   2632 1HG1 ILE A 162      -4.493  28.580  42.323  1.00  0.95           H  
ATOM   2633 2HG1 ILE A 162      -3.975  28.057  40.724  1.00  0.95           H  
ATOM   2634 1HG2 ILE A 162      -4.535  26.035  43.829  1.00  0.95           H  
ATOM   2635 2HG2 ILE A 162      -2.801  25.890  44.192  1.00  0.95           H  
ATOM   2636 3HG2 ILE A 162      -3.609  27.469  44.331  1.00  0.95           H  
ATOM   2637 1HD1 ILE A 162      -6.347  27.714  41.003  1.00  0.95           H  
ATOM   2638 2HD1 ILE A 162      -5.496  26.178  40.802  1.00  0.95           H  
ATOM   2639 3HD1 ILE A 162      -6.039  26.675  42.413  1.00  0.95           H  
ATOM   2640  N   LEU A 163      -0.344  25.650  42.546  1.00  1.00           N  
ATOM   2641  CA  LEU A 163       0.673  24.856  43.225  1.00  1.00           C  
ATOM   2642  C   LEU A 163       1.927  25.688  43.459  1.00  1.00           C  
ATOM   2643  O   LEU A 163       2.474  25.700  44.563  1.00  1.00           O  
ATOM   2644  CB  LEU A 163       1.076  23.649  42.373  1.00  1.00           C  
ATOM   2645  CG  LEU A 163       2.140  22.699  42.957  1.00  1.00           C  
ATOM   2646  CD1 LEU A 163       1.558  21.998  44.215  1.00  1.00           C  
ATOM   2647  CD2 LEU A 163       2.591  21.717  41.869  1.00  1.00           C  
ATOM   2648  H   LEU A 163      -0.692  25.327  41.644  1.00  1.00           H  
ATOM   2649  HA  LEU A 163       0.278  24.522  44.183  1.00  1.00           H  
ATOM   2650 1HB  LEU A 163       0.188  23.076  42.188  1.00  1.00           H  
ATOM   2651 2HB  LEU A 163       1.450  24.005  41.424  1.00  1.00           H  
ATOM   2652  HG  LEU A 163       3.006  23.278  43.281  1.00  1.00           H  
ATOM   2653 1HD1 LEU A 163       2.310  21.335  44.653  1.00  1.00           H  
ATOM   2654 2HD1 LEU A 163       1.272  22.750  44.949  1.00  1.00           H  
ATOM   2655 3HD1 LEU A 163       0.682  21.414  43.932  1.00  1.00           H  
ATOM   2656 1HD2 LEU A 163       3.354  21.049  42.275  1.00  1.00           H  
ATOM   2657 2HD2 LEU A 163       1.748  21.140  41.523  1.00  1.00           H  
ATOM   2658 3HD2 LEU A 163       3.007  22.272  41.034  1.00  1.00           H  
ATOM   2659  N   CYS A 164       2.387  26.381  42.412  1.00  1.06           N  
ATOM   2660  CA  CYS A 164       3.609  27.168  42.472  1.00  1.06           C  
ATOM   2661  C   CYS A 164       3.475  28.298  43.487  1.00  1.06           C  
ATOM   2662  O   CYS A 164       4.391  28.534  44.287  1.00  1.06           O  
ATOM   2663  CB  CYS A 164       3.911  27.743  41.091  1.00  1.06           C  
ATOM   2664  SG  CYS A 164       4.358  26.469  39.869  1.00  1.06           S  
ATOM   2665  H   CYS A 164       1.884  26.332  41.527  1.00  1.06           H  
ATOM   2666  HA  CYS A 164       4.428  26.515  42.771  1.00  1.06           H  
ATOM   2667 1HB  CYS A 164       3.038  28.278  40.719  1.00  1.06           H  
ATOM   2668 2HB  CYS A 164       4.732  28.454  41.162  1.00  1.06           H  
ATOM   2669  HG  CYS A 164       3.105  25.954  39.791  1.00  1.06           H  
ATOM   2670  N   LEU A 165       2.311  28.956  43.501  1.00  1.13           N  
ATOM   2671  CA  LEU A 165       2.048  30.001  44.476  1.00  1.13           C  
ATOM   2672  C   LEU A 165       2.022  29.416  45.868  1.00  1.13           C  
ATOM   2673  O   LEU A 165       2.607  29.979  46.789  1.00  1.13           O  
ATOM   2674  CB  LEU A 165       0.742  30.742  44.207  1.00  1.13           C  
ATOM   2675  CG  LEU A 165       0.415  31.797  45.279  1.00  1.13           C  
ATOM   2676  CD1 LEU A 165       1.544  32.820  45.361  1.00  1.13           C  
ATOM   2677  CD2 LEU A 165      -0.885  32.471  44.944  1.00  1.13           C  
ATOM   2678  H   LEU A 165       1.598  28.733  42.806  1.00  1.13           H  
ATOM   2679  HA  LEU A 165       2.857  30.726  44.427  1.00  1.13           H  
ATOM   2680 1HB  LEU A 165       0.802  31.234  43.234  1.00  1.13           H  
ATOM   2681 2HB  LEU A 165      -0.074  30.015  44.175  1.00  1.13           H  
ATOM   2682  HG  LEU A 165       0.330  31.305  46.239  1.00  1.13           H  
ATOM   2683 1HD1 LEU A 165       1.314  33.553  46.135  1.00  1.13           H  
ATOM   2684 2HD1 LEU A 165       2.473  32.313  45.612  1.00  1.13           H  
ATOM   2685 3HD1 LEU A 165       1.650  33.322  44.402  1.00  1.13           H  
ATOM   2686 1HD2 LEU A 165      -1.121  33.208  45.711  1.00  1.13           H  
ATOM   2687 2HD2 LEU A 165      -0.786  32.964  43.987  1.00  1.13           H  
ATOM   2688 3HD2 LEU A 165      -1.680  31.726  44.896  1.00  1.13           H  
ATOM   2689  N   SER A 166       1.341  28.286  46.032  1.00  1.21           N  
ATOM   2690  CA  SER A 166       1.251  27.649  47.327  1.00  1.21           C  
ATOM   2691  C   SER A 166       2.659  27.293  47.803  1.00  1.21           C  
ATOM   2692  O   SER A 166       2.971  27.448  48.984  1.00  1.21           O  
ATOM   2693  CB  SER A 166       0.382  26.434  47.229  1.00  1.21           C  
ATOM   2694  OG  SER A 166      -0.927  26.789  46.867  1.00  1.21           O  
ATOM   2695  H   SER A 166       0.856  27.860  45.244  1.00  1.21           H  
ATOM   2696  HA  SER A 166       0.803  28.347  48.031  1.00  1.21           H  
ATOM   2697 1HB  SER A 166       0.794  25.735  46.508  1.00  1.21           H  
ATOM   2698 2HB  SER A 166       0.374  25.964  48.189  1.00  1.21           H  
ATOM   2699  HG  SER A 166      -0.850  27.131  45.943  1.00  1.21           H  
ATOM   2700  N   GLY A 167       3.511  26.844  46.872  1.00  1.36           N  
ATOM   2701  CA  GLY A 167       4.905  26.525  47.142  1.00  1.36           C  
ATOM   2702  C   GLY A 167       5.586  27.756  47.726  1.00  1.36           C  
ATOM   2703  O   GLY A 167       6.216  27.691  48.769  1.00  1.36           O  
ATOM   2704  H   GLY A 167       3.166  26.701  45.927  1.00  1.36           H  
ATOM   2705 1HA  GLY A 167       4.970  25.690  47.837  1.00  1.36           H  
ATOM   2706 2HA  GLY A 167       5.393  26.232  46.212  1.00  1.36           H  
ATOM   2707  N   PHE A 168       5.443  28.899  47.062  1.00  1.61           N  
ATOM   2708  CA  PHE A 168       5.998  30.150  47.577  1.00  1.61           C  
ATOM   2709  C   PHE A 168       5.482  30.434  48.986  1.00  1.61           C  
ATOM   2710  O   PHE A 168       6.258  30.671  49.916  1.00  1.61           O  
ATOM   2711  CB  PHE A 168       5.622  31.310  46.647  1.00  1.61           C  
ATOM   2712  CG  PHE A 168       5.962  32.682  47.145  1.00  1.61           C  
ATOM   2713  CD1 PHE A 168       7.239  33.206  47.041  1.00  1.61           C  
ATOM   2714  CD2 PHE A 168       4.964  33.463  47.717  1.00  1.61           C  
ATOM   2715  CE1 PHE A 168       7.511  34.486  47.502  1.00  1.61           C  
ATOM   2716  CE2 PHE A 168       5.228  34.730  48.179  1.00  1.61           C  
ATOM   2717  CZ  PHE A 168       6.504  35.246  48.072  1.00  1.61           C  
ATOM   2718  H   PHE A 168       4.931  28.895  46.178  1.00  1.61           H  
ATOM   2719  HA  PHE A 168       7.083  30.057  47.614  1.00  1.61           H  
ATOM   2720 1HB  PHE A 168       6.109  31.166  45.684  1.00  1.61           H  
ATOM   2721 2HB  PHE A 168       4.567  31.292  46.465  1.00  1.61           H  
ATOM   2722  HD1 PHE A 168       8.029  32.605  46.591  1.00  1.61           H  
ATOM   2723  HD2 PHE A 168       3.958  33.053  47.796  1.00  1.61           H  
ATOM   2724  HE1 PHE A 168       8.519  34.893  47.418  1.00  1.61           H  
ATOM   2725  HE2 PHE A 168       4.434  35.325  48.628  1.00  1.61           H  
ATOM   2726  HZ  PHE A 168       6.717  36.250  48.437  1.00  1.61           H  
ATOM   2727  N   LEU A 169       4.163  30.361  49.157  1.00  1.97           N  
ATOM   2728  CA  LEU A 169       3.515  30.672  50.423  1.00  1.97           C  
ATOM   2729  C   LEU A 169       3.953  29.719  51.533  1.00  1.97           C  
ATOM   2730  O   LEU A 169       4.011  30.112  52.703  1.00  1.97           O  
ATOM   2731  CB  LEU A 169       2.004  30.639  50.240  1.00  1.97           C  
ATOM   2732  CG  LEU A 169       1.466  31.750  49.331  1.00  1.97           C  
ATOM   2733  CD1 LEU A 169      -0.012  31.542  49.099  1.00  1.97           C  
ATOM   2734  CD2 LEU A 169       1.751  33.091  49.959  1.00  1.97           C  
ATOM   2735  H   LEU A 169       3.584  30.116  48.355  1.00  1.97           H  
ATOM   2736  HA  LEU A 169       3.788  31.685  50.703  1.00  1.97           H  
ATOM   2737 1HB  LEU A 169       1.736  29.684  49.795  1.00  1.97           H  
ATOM   2738 2HB  LEU A 169       1.521  30.718  51.204  1.00  1.97           H  
ATOM   2739  HG  LEU A 169       1.964  31.703  48.371  1.00  1.97           H  
ATOM   2740 1HD1 LEU A 169      -0.392  32.325  48.442  1.00  1.97           H  
ATOM   2741 2HD1 LEU A 169      -0.172  30.570  48.633  1.00  1.97           H  
ATOM   2742 3HD1 LEU A 169      -0.537  31.580  50.051  1.00  1.97           H  
ATOM   2743 1HD2 LEU A 169       1.381  33.883  49.307  1.00  1.97           H  
ATOM   2744 2HD2 LEU A 169       1.250  33.147  50.916  1.00  1.97           H  
ATOM   2745 3HD2 LEU A 169       2.827  33.209  50.102  1.00  1.97           H  
ATOM   2746  N   LYS A 170       4.317  28.493  51.165  1.00  2.41           N  
ATOM   2747  CA  LYS A 170       4.799  27.479  52.092  1.00  2.41           C  
ATOM   2748  C   LYS A 170       5.970  27.960  52.920  1.00  2.41           C  
ATOM   2749  O   LYS A 170       6.187  27.447  54.009  1.00  2.41           O  
ATOM   2750  CB  LYS A 170       5.232  26.200  51.382  1.00  2.41           C  
ATOM   2751  CG  LYS A 170       5.704  25.132  52.324  1.00  2.41           C  
ATOM   2752  CD  LYS A 170       6.145  23.863  51.613  1.00  2.41           C  
ATOM   2753  CE  LYS A 170       7.466  24.068  50.863  1.00  2.41           C  
ATOM   2754  NZ  LYS A 170       8.031  22.767  50.361  1.00  2.41           N  
ATOM   2755  H   LYS A 170       4.219  28.227  50.185  1.00  2.41           H  
ATOM   2756  HA  LYS A 170       3.999  27.236  52.782  1.00  2.41           H  
ATOM   2757 1HB  LYS A 170       4.423  25.822  50.763  1.00  2.41           H  
ATOM   2758 2HB  LYS A 170       6.069  26.418  50.741  1.00  2.41           H  
ATOM   2759 1HG  LYS A 170       6.557  25.537  52.852  1.00  2.41           H  
ATOM   2760 2HG  LYS A 170       4.919  24.893  53.045  1.00  2.41           H  
ATOM   2761 1HD  LYS A 170       6.293  23.078  52.343  1.00  2.41           H  
ATOM   2762 2HD  LYS A 170       5.380  23.544  50.909  1.00  2.41           H  
ATOM   2763 1HE  LYS A 170       7.287  24.730  50.013  1.00  2.41           H  
ATOM   2764 2HE  LYS A 170       8.191  24.537  51.527  1.00  2.41           H  
ATOM   2765 1HZ  LYS A 170       8.893  22.923  49.865  1.00  2.41           H  
ATOM   2766 2HZ  LYS A 170       8.223  22.127  51.162  1.00  2.41           H  
ATOM   2767 3HZ  LYS A 170       7.370  22.329  49.744  1.00  2.41           H  
ATOM   2768  N   PHE A 171       6.755  28.907  52.407  1.00  2.82           N  
ATOM   2769  CA  PHE A 171       7.940  29.361  53.116  1.00  2.82           C  
ATOM   2770  C   PHE A 171       7.653  30.518  54.071  1.00  2.82           C  
ATOM   2771  O   PHE A 171       8.557  31.016  54.745  1.00  2.82           O  
ATOM   2772  CB  PHE A 171       8.989  29.767  52.097  1.00  2.82           C  
ATOM   2773  CG  PHE A 171       9.459  28.595  51.312  1.00  2.82           C  
ATOM   2774  CD1 PHE A 171       8.980  28.375  50.040  1.00  2.82           C  
ATOM   2775  CD2 PHE A 171      10.365  27.698  51.845  1.00  2.82           C  
ATOM   2776  CE1 PHE A 171       9.394  27.286  49.307  1.00  2.82           C  
ATOM   2777  CE2 PHE A 171      10.786  26.608  51.117  1.00  2.82           C  
ATOM   2778  CZ  PHE A 171      10.298  26.403  49.843  1.00  2.82           C  
ATOM   2779  H   PHE A 171       6.528  29.334  51.504  1.00  2.82           H  
ATOM   2780  HA  PHE A 171       8.325  28.525  53.700  1.00  2.82           H  
ATOM   2781 1HB  PHE A 171       8.568  30.505  51.408  1.00  2.82           H  
ATOM   2782 2HB  PHE A 171       9.842  30.219  52.599  1.00  2.82           H  
ATOM   2783  HD1 PHE A 171       8.259  29.073  49.618  1.00  2.82           H  
ATOM   2784  HD2 PHE A 171      10.746  27.863  52.854  1.00  2.82           H  
ATOM   2785  HE1 PHE A 171       8.999  27.130  48.305  1.00  2.82           H  
ATOM   2786  HE2 PHE A 171      11.502  25.909  51.548  1.00  2.82           H  
ATOM   2787  HZ  PHE A 171      10.626  25.544  49.265  1.00  2.82           H  
ATOM   2788  N   PHE A 172       6.391  30.931  54.139  1.00  3.06           N  
ATOM   2789  CA  PHE A 172       5.955  31.998  55.023  1.00  3.06           C  
ATOM   2790  C   PHE A 172       4.955  31.422  56.023  1.00  3.06           C  
ATOM   2791  O   PHE A 172       4.877  31.847  57.176  1.00  3.06           O  
ATOM   2792  CB  PHE A 172       5.334  33.100  54.178  1.00  3.06           C  
ATOM   2793  CG  PHE A 172       6.323  33.621  53.180  1.00  3.06           C  
ATOM   2794  CD1 PHE A 172       6.348  33.095  51.914  1.00  3.06           C  
ATOM   2795  CD2 PHE A 172       7.232  34.613  53.498  1.00  3.06           C  
ATOM   2796  CE1 PHE A 172       7.247  33.522  50.982  1.00  3.06           C  
ATOM   2797  CE2 PHE A 172       8.142  35.058  52.555  1.00  3.06           C  
ATOM   2798  CZ  PHE A 172       8.147  34.505  51.292  1.00  3.06           C  
ATOM   2799  H   PHE A 172       5.686  30.491  53.554  1.00  3.06           H  
ATOM   2800  HA  PHE A 172       6.813  32.391  55.567  1.00  3.06           H  
ATOM   2801 1HB  PHE A 172       4.472  32.709  53.638  1.00  3.06           H  
ATOM   2802 2HB  PHE A 172       4.998  33.919  54.811  1.00  3.06           H  
ATOM   2803  HD1 PHE A 172       5.650  32.317  51.666  1.00  3.06           H  
ATOM   2804  HD2 PHE A 172       7.229  35.041  54.501  1.00  3.06           H  
ATOM   2805  HE1 PHE A 172       7.244  33.072  49.995  1.00  3.06           H  
ATOM   2806  HE2 PHE A 172       8.856  35.839  52.812  1.00  3.06           H  
ATOM   2807  HZ  PHE A 172       8.861  34.844  50.544  1.00  3.06           H  
ATOM   2808  N   PHE A 173       4.220  30.412  55.562  1.00  3.02           N  
ATOM   2809  CA  PHE A 173       3.167  29.745  56.317  1.00  3.02           C  
ATOM   2810  C   PHE A 173       3.499  28.266  56.505  1.00  3.02           C  
ATOM   2811  O   PHE A 173       2.619  27.406  56.464  1.00  3.02           O  
ATOM   2812  CB  PHE A 173       1.851  29.913  55.570  1.00  3.02           C  
ATOM   2813  CG  PHE A 173       1.505  31.360  55.402  1.00  3.02           C  
ATOM   2814  CD1 PHE A 173       1.659  31.984  54.173  1.00  3.02           C  
ATOM   2815  CD2 PHE A 173       1.058  32.112  56.473  1.00  3.02           C  
ATOM   2816  CE1 PHE A 173       1.373  33.321  54.018  1.00  3.02           C  
ATOM   2817  CE2 PHE A 173       0.769  33.451  56.320  1.00  3.02           C  
ATOM   2818  CZ  PHE A 173       0.928  34.056  55.089  1.00  3.02           C  
ATOM   2819  H   PHE A 173       4.352  30.123  54.596  1.00  3.02           H  
ATOM   2820  HA  PHE A 173       3.087  30.210  57.300  1.00  3.02           H  
ATOM   2821 1HB  PHE A 173       1.932  29.458  54.580  1.00  3.02           H  
ATOM   2822 2HB  PHE A 173       1.045  29.417  56.107  1.00  3.02           H  
ATOM   2823  HD1 PHE A 173       2.017  31.406  53.333  1.00  3.02           H  
ATOM   2824  HD2 PHE A 173       0.941  31.636  57.448  1.00  3.02           H  
ATOM   2825  HE1 PHE A 173       1.503  33.799  53.054  1.00  3.02           H  
ATOM   2826  HE2 PHE A 173       0.419  34.033  57.172  1.00  3.02           H  
ATOM   2827  HZ  PHE A 173       0.703  35.114  54.967  1.00  3.02           H  
ATOM   2828  N   TYR A 174       4.779  27.972  56.684  1.00  2.74           N  
ATOM   2829  CA  TYR A 174       5.241  26.592  56.769  1.00  2.74           C  
ATOM   2830  C   TYR A 174       4.641  25.776  57.893  1.00  2.74           C  
ATOM   2831  O   TYR A 174       4.567  26.212  59.044  1.00  2.74           O  
ATOM   2832  CB  TYR A 174       6.763  26.496  56.945  1.00  2.74           C  
ATOM   2833  CG  TYR A 174       7.236  25.028  56.936  1.00  2.74           C  
ATOM   2834  CD1 TYR A 174       7.347  24.370  55.728  1.00  2.74           C  
ATOM   2835  CD2 TYR A 174       7.518  24.344  58.115  1.00  2.74           C  
ATOM   2836  CE1 TYR A 174       7.735  23.052  55.670  1.00  2.74           C  
ATOM   2837  CE2 TYR A 174       7.909  23.008  58.060  1.00  2.74           C  
ATOM   2838  CZ  TYR A 174       8.016  22.361  56.836  1.00  2.74           C  
ATOM   2839  OH  TYR A 174       8.408  21.030  56.783  1.00  2.74           O  
ATOM   2840  H   TYR A 174       5.448  28.727  56.726  1.00  2.74           H  
ATOM   2841  HA  TYR A 174       4.973  26.099  55.833  1.00  2.74           H  
ATOM   2842 1HB  TYR A 174       7.277  27.035  56.153  1.00  2.74           H  
ATOM   2843 2HB  TYR A 174       7.051  26.944  57.893  1.00  2.74           H  
ATOM   2844  HD1 TYR A 174       7.125  24.902  54.823  1.00  2.74           H  
ATOM   2845  HD2 TYR A 174       7.426  24.850  59.074  1.00  2.74           H  
ATOM   2846  HE1 TYR A 174       7.815  22.559  54.708  1.00  2.74           H  
ATOM   2847  HE2 TYR A 174       8.126  22.467  58.980  1.00  2.74           H  
ATOM   2848  HH  TYR A 174       8.378  20.695  55.852  1.00  2.74           H  
ATOM   2849  N   SER A 175       4.260  24.564  57.532  1.00  2.31           N  
ATOM   2850  CA  SER A 175       3.787  23.537  58.433  1.00  2.31           C  
ATOM   2851  C   SER A 175       4.002  22.195  57.768  1.00  2.31           C  
ATOM   2852  O   SER A 175       3.997  22.105  56.536  1.00  2.31           O  
ATOM   2853  CB  SER A 175       2.321  23.734  58.779  1.00  2.31           C  
ATOM   2854  OG  SER A 175       1.495  23.616  57.635  1.00  2.31           O  
ATOM   2855  H   SER A 175       4.340  24.338  56.553  1.00  2.31           H  
ATOM   2856  HA  SER A 175       4.377  23.572  59.350  1.00  2.31           H  
ATOM   2857 1HB  SER A 175       2.032  22.983  59.512  1.00  2.31           H  
ATOM   2858 2HB  SER A 175       2.176  24.712  59.239  1.00  2.31           H  
ATOM   2859  HG  SER A 175       1.367  24.527  57.320  1.00  2.31           H  
ATOM   2860  N   GLU A 176       4.086  21.140  58.572  1.00  1.90           N  
ATOM   2861  CA  GLU A 176       4.219  19.788  58.039  1.00  1.90           C  
ATOM   2862  C   GLU A 176       3.010  19.396  57.206  1.00  1.90           C  
ATOM   2863  O   GLU A 176       3.134  18.702  56.194  1.00  1.90           O  
ATOM   2864  CB  GLU A 176       4.395  18.793  59.182  1.00  1.90           C  
ATOM   2865  CG  GLU A 176       5.731  18.879  59.904  1.00  1.90           C  
ATOM   2866  CD  GLU A 176       5.785  17.973  61.106  1.00  1.90           C  
ATOM   2867  OE1 GLU A 176       4.742  17.549  61.540  1.00  1.90           O  
ATOM   2868  OE2 GLU A 176       6.867  17.676  61.580  1.00  1.90           O  
ATOM   2869  H   GLU A 176       4.083  21.279  59.572  1.00  1.90           H  
ATOM   2870  HA  GLU A 176       5.102  19.756  57.397  1.00  1.90           H  
ATOM   2871 1HB  GLU A 176       3.606  18.944  59.918  1.00  1.90           H  
ATOM   2872 2HB  GLU A 176       4.290  17.779  58.796  1.00  1.90           H  
ATOM   2873 1HG  GLU A 176       6.528  18.602  59.213  1.00  1.90           H  
ATOM   2874 2HG  GLU A 176       5.900  19.909  60.217  1.00  1.90           H  
ATOM   2875  N   ILE A 177       1.835  19.842  57.640  1.00  1.58           N  
ATOM   2876  CA  ILE A 177       0.615  19.515  56.936  1.00  1.58           C  
ATOM   2877  C   ILE A 177       0.589  20.181  55.580  1.00  1.58           C  
ATOM   2878  O   ILE A 177       0.331  19.521  54.574  1.00  1.58           O  
ATOM   2879  CB  ILE A 177      -0.626  19.946  57.725  1.00  1.58           C  
ATOM   2880  CG1 ILE A 177      -0.738  19.125  59.009  1.00  1.58           C  
ATOM   2881  CG2 ILE A 177      -1.868  19.771  56.849  1.00  1.58           C  
ATOM   2882  CD1 ILE A 177      -1.760  19.665  59.977  1.00  1.58           C  
ATOM   2883  H   ILE A 177       1.802  20.412  58.471  1.00  1.58           H  
ATOM   2884  HA  ILE A 177       0.578  18.436  56.788  1.00  1.58           H  
ATOM   2885  HB  ILE A 177      -0.529  20.995  58.010  1.00  1.58           H  
ATOM   2886 1HG1 ILE A 177      -1.010  18.102  58.751  1.00  1.58           H  
ATOM   2887 2HG1 ILE A 177       0.234  19.110  59.505  1.00  1.58           H  
ATOM   2888 1HG2 ILE A 177      -2.751  20.085  57.402  1.00  1.58           H  
ATOM   2889 2HG2 ILE A 177      -1.770  20.378  55.949  1.00  1.58           H  
ATOM   2890 3HG2 ILE A 177      -1.969  18.723  56.568  1.00  1.58           H  
ATOM   2891 1HD1 ILE A 177      -1.788  19.036  60.867  1.00  1.58           H  
ATOM   2892 2HD1 ILE A 177      -1.489  20.683  60.261  1.00  1.58           H  
ATOM   2893 3HD1 ILE A 177      -2.742  19.669  59.506  1.00  1.58           H  
ATOM   2894  N   MET A 178       0.892  21.485  55.526  1.00  1.37           N  
ATOM   2895  CA  MET A 178       0.867  22.163  54.239  1.00  1.37           C  
ATOM   2896  C   MET A 178       1.848  21.519  53.281  1.00  1.37           C  
ATOM   2897  O   MET A 178       1.508  21.265  52.127  1.00  1.37           O  
ATOM   2898  CB  MET A 178       1.170  23.656  54.403  1.00  1.37           C  
ATOM   2899  CG  MET A 178       1.106  24.503  53.118  1.00  1.37           C  
ATOM   2900  SD  MET A 178       1.345  26.285  53.462  1.00  1.37           S  
ATOM   2901  CE  MET A 178       1.205  27.052  51.844  1.00  1.37           C  
ATOM   2902  H   MET A 178       1.132  22.018  56.364  1.00  1.37           H  
ATOM   2903  HA  MET A 178      -0.129  22.056  53.812  1.00  1.37           H  
ATOM   2904 1HB  MET A 178       0.468  24.086  55.114  1.00  1.37           H  
ATOM   2905 2HB  MET A 178       2.171  23.772  54.828  1.00  1.37           H  
ATOM   2906 1HG  MET A 178       1.892  24.178  52.443  1.00  1.37           H  
ATOM   2907 2HG  MET A 178       0.145  24.366  52.622  1.00  1.37           H  
ATOM   2908 1HE  MET A 178       1.329  28.127  51.945  1.00  1.37           H  
ATOM   2909 2HE  MET A 178       1.976  26.663  51.190  1.00  1.37           H  
ATOM   2910 3HE  MET A 178       0.226  26.838  51.416  1.00  1.37           H  
ATOM   2911  N   GLU A 179       3.060  21.220  53.757  1.00  1.23           N  
ATOM   2912  CA  GLU A 179       4.048  20.629  52.873  1.00  1.23           C  
ATOM   2913  C   GLU A 179       3.608  19.263  52.346  1.00  1.23           C  
ATOM   2914  O   GLU A 179       3.758  18.992  51.151  1.00  1.23           O  
ATOM   2915  CB  GLU A 179       5.405  20.548  53.566  1.00  1.23           C  
ATOM   2916  CG  GLU A 179       6.527  20.033  52.660  1.00  1.23           C  
ATOM   2917  CD  GLU A 179       7.907  20.238  53.231  1.00  1.23           C  
ATOM   2918  OE1 GLU A 179       8.192  19.776  54.318  1.00  1.23           O  
ATOM   2919  OE2 GLU A 179       8.681  20.916  52.568  1.00  1.23           O  
ATOM   2920  H   GLU A 179       3.304  21.429  54.728  1.00  1.23           H  
ATOM   2921  HA  GLU A 179       4.160  21.289  52.015  1.00  1.23           H  
ATOM   2922 1HB  GLU A 179       5.676  21.524  53.957  1.00  1.23           H  
ATOM   2923 2HB  GLU A 179       5.327  19.873  54.422  1.00  1.23           H  
ATOM   2924 1HG  GLU A 179       6.375  18.965  52.498  1.00  1.23           H  
ATOM   2925 2HG  GLU A 179       6.456  20.527  51.694  1.00  1.23           H  
ATOM   2926  N   LEU A 180       3.041  18.410  53.211  1.00  1.12           N  
ATOM   2927  CA  LEU A 180       2.565  17.101  52.771  1.00  1.12           C  
ATOM   2928  C   LEU A 180       1.491  17.266  51.712  1.00  1.12           C  
ATOM   2929  O   LEU A 180       1.541  16.620  50.660  1.00  1.12           O  
ATOM   2930  CB  LEU A 180       1.995  16.267  53.917  1.00  1.12           C  
ATOM   2931  CG  LEU A 180       1.629  14.787  53.536  1.00  1.12           C  
ATOM   2932  CD1 LEU A 180       1.632  13.913  54.790  1.00  1.12           C  
ATOM   2933  CD2 LEU A 180       0.264  14.761  52.859  1.00  1.12           C  
ATOM   2934  H   LEU A 180       2.950  18.663  54.198  1.00  1.12           H  
ATOM   2935  HA  LEU A 180       3.403  16.559  52.334  1.00  1.12           H  
ATOM   2936 1HB  LEU A 180       2.725  16.244  54.725  1.00  1.12           H  
ATOM   2937 2HB  LEU A 180       1.093  16.760  54.290  1.00  1.12           H  
ATOM   2938  HG  LEU A 180       2.382  14.386  52.852  1.00  1.12           H  
ATOM   2939 1HD1 LEU A 180       1.388  12.886  54.516  1.00  1.12           H  
ATOM   2940 2HD1 LEU A 180       2.609  13.934  55.253  1.00  1.12           H  
ATOM   2941 3HD1 LEU A 180       0.891  14.287  55.495  1.00  1.12           H  
ATOM   2942 1HD2 LEU A 180       0.010  13.742  52.603  1.00  1.12           H  
ATOM   2943 2HD2 LEU A 180      -0.486  15.160  53.542  1.00  1.12           H  
ATOM   2944 3HD2 LEU A 180       0.290  15.364  51.956  1.00  1.12           H  
ATOM   2945  N   VAL A 181       0.499  18.115  52.001  1.00  1.03           N  
ATOM   2946  CA  VAL A 181      -0.601  18.316  51.080  1.00  1.03           C  
ATOM   2947  C   VAL A 181      -0.120  18.849  49.753  1.00  1.03           C  
ATOM   2948  O   VAL A 181      -0.558  18.368  48.708  1.00  1.03           O  
ATOM   2949  CB  VAL A 181      -1.637  19.287  51.659  1.00  1.03           C  
ATOM   2950  CG1 VAL A 181      -2.652  19.654  50.578  1.00  1.03           C  
ATOM   2951  CG2 VAL A 181      -2.331  18.628  52.848  1.00  1.03           C  
ATOM   2952  H   VAL A 181       0.513  18.631  52.883  1.00  1.03           H  
ATOM   2953  HA  VAL A 181      -1.087  17.356  50.914  1.00  1.03           H  
ATOM   2954  HB  VAL A 181      -1.132  20.202  51.984  1.00  1.03           H  
ATOM   2955 1HG1 VAL A 181      -3.382  20.349  50.989  1.00  1.03           H  
ATOM   2956 2HG1 VAL A 181      -2.135  20.125  49.740  1.00  1.03           H  
ATOM   2957 3HG1 VAL A 181      -3.159  18.754  50.233  1.00  1.03           H  
ATOM   2958 1HG2 VAL A 181      -3.061  19.317  53.270  1.00  1.03           H  
ATOM   2959 2HG2 VAL A 181      -2.833  17.720  52.518  1.00  1.03           H  
ATOM   2960 3HG2 VAL A 181      -1.596  18.374  53.605  1.00  1.03           H  
ATOM   2961  N   LEU A 182       0.783  19.827  49.769  1.00  0.97           N  
ATOM   2962  CA  LEU A 182       1.287  20.346  48.516  1.00  0.97           C  
ATOM   2963  C   LEU A 182       2.083  19.291  47.772  1.00  0.97           C  
ATOM   2964  O   LEU A 182       2.005  19.210  46.548  1.00  0.97           O  
ATOM   2965  CB  LEU A 182       2.134  21.590  48.744  1.00  0.97           C  
ATOM   2966  CG  LEU A 182       1.338  22.774  49.224  1.00  0.97           C  
ATOM   2967  CD1 LEU A 182       2.282  23.944  49.515  1.00  0.97           C  
ATOM   2968  CD2 LEU A 182       0.283  23.090  48.187  1.00  0.97           C  
ATOM   2969  H   LEU A 182       1.115  20.216  50.651  1.00  0.97           H  
ATOM   2970  HA  LEU A 182       0.438  20.627  47.899  1.00  0.97           H  
ATOM   2971 1HB  LEU A 182       2.890  21.360  49.500  1.00  0.97           H  
ATOM   2972 2HB  LEU A 182       2.630  21.861  47.814  1.00  0.97           H  
ATOM   2973  HG  LEU A 182       0.838  22.518  50.152  1.00  0.97           H  
ATOM   2974 1HD1 LEU A 182       1.709  24.787  49.874  1.00  0.97           H  
ATOM   2975 2HD1 LEU A 182       3.001  23.646  50.274  1.00  0.97           H  
ATOM   2976 3HD1 LEU A 182       2.808  24.227  48.606  1.00  0.97           H  
ATOM   2977 1HD2 LEU A 182      -0.326  23.913  48.532  1.00  0.97           H  
ATOM   2978 2HD2 LEU A 182       0.762  23.349  47.246  1.00  0.97           H  
ATOM   2979 3HD2 LEU A 182      -0.353  22.217  48.043  1.00  0.97           H  
ATOM   2980  N   ALA A 183       2.841  18.458  48.491  1.00  0.92           N  
ATOM   2981  CA  ALA A 183       3.585  17.405  47.826  1.00  0.92           C  
ATOM   2982  C   ALA A 183       2.620  16.458  47.118  1.00  0.92           C  
ATOM   2983  O   ALA A 183       2.839  16.074  45.962  1.00  0.92           O  
ATOM   2984  CB  ALA A 183       4.430  16.652  48.832  1.00  0.92           C  
ATOM   2985  H   ALA A 183       2.919  18.561  49.503  1.00  0.92           H  
ATOM   2986  HA  ALA A 183       4.234  17.856  47.089  1.00  0.92           H  
ATOM   2987 1HB  ALA A 183       4.996  15.879  48.325  1.00  0.92           H  
ATOM   2988 2HB  ALA A 183       5.115  17.342  49.323  1.00  0.92           H  
ATOM   2989 3HB  ALA A 183       3.788  16.195  49.580  1.00  0.92           H  
ATOM   2990  N   ALA A 184       1.515  16.128  47.796  1.00  0.88           N  
ATOM   2991  CA  ALA A 184       0.507  15.253  47.226  1.00  0.88           C  
ATOM   2992  C   ALA A 184      -0.164  15.901  46.022  1.00  0.88           C  
ATOM   2993  O   ALA A 184      -0.316  15.271  44.971  1.00  0.88           O  
ATOM   2994  CB  ALA A 184      -0.534  14.920  48.277  1.00  0.88           C  
ATOM   2995  H   ALA A 184       1.394  16.474  48.748  1.00  0.88           H  
ATOM   2996  HA  ALA A 184       0.998  14.338  46.896  1.00  0.88           H  
ATOM   2997 1HB  ALA A 184      -1.277  14.247  47.858  1.00  0.88           H  
ATOM   2998 2HB  ALA A 184      -0.049  14.448  49.127  1.00  0.88           H  
ATOM   2999 3HB  ALA A 184      -1.019  15.837  48.607  1.00  0.88           H  
ATOM   3000  N   ALA A 185      -0.530  17.182  46.164  1.00  0.85           N  
ATOM   3001  CA  ALA A 185      -1.187  17.906  45.089  1.00  0.85           C  
ATOM   3002  C   ALA A 185      -0.279  17.982  43.896  1.00  0.85           C  
ATOM   3003  O   ALA A 185      -0.707  17.775  42.765  1.00  0.85           O  
ATOM   3004  CB  ALA A 185      -1.556  19.308  45.536  1.00  0.85           C  
ATOM   3005  H   ALA A 185      -0.373  17.651  47.052  1.00  0.85           H  
ATOM   3006  HA  ALA A 185      -2.086  17.362  44.807  1.00  0.85           H  
ATOM   3007 1HB  ALA A 185      -2.054  19.831  44.722  1.00  0.85           H  
ATOM   3008 2HB  ALA A 185      -2.220  19.249  46.399  1.00  0.85           H  
ATOM   3009 3HB  ALA A 185      -0.651  19.846  45.814  1.00  0.85           H  
ATOM   3010  N   GLY A 186       0.996  18.211  44.160  1.00  0.82           N  
ATOM   3011  CA  GLY A 186       1.987  18.307  43.126  1.00  0.82           C  
ATOM   3012  C   GLY A 186       2.036  17.028  42.344  1.00  0.82           C  
ATOM   3013  O   GLY A 186       1.871  17.041  41.125  1.00  0.82           O  
ATOM   3014  H   GLY A 186       1.292  18.365  45.118  1.00  0.82           H  
ATOM   3015 1HA  GLY A 186       1.734  19.124  42.465  1.00  0.82           H  
ATOM   3016 2HA  GLY A 186       2.950  18.519  43.568  1.00  0.82           H  
ATOM   3017  N   ALA A 187       2.187  15.901  43.036  1.00  0.80           N  
ATOM   3018  CA  ALA A 187       2.252  14.634  42.337  1.00  0.80           C  
ATOM   3019  C   ALA A 187       1.010  14.426  41.470  1.00  0.80           C  
ATOM   3020  O   ALA A 187       1.122  13.979  40.324  1.00  0.80           O  
ATOM   3021  CB  ALA A 187       2.373  13.501  43.346  1.00  0.80           C  
ATOM   3022  H   ALA A 187       2.291  15.937  44.054  1.00  0.80           H  
ATOM   3023  HA  ALA A 187       3.126  14.647  41.687  1.00  0.80           H  
ATOM   3024 1HB  ALA A 187       2.436  12.549  42.830  1.00  0.80           H  
ATOM   3025 2HB  ALA A 187       3.270  13.649  43.953  1.00  0.80           H  
ATOM   3026 3HB  ALA A 187       1.493  13.505  43.993  1.00  0.80           H  
ATOM   3027  N   LEU A 188      -0.171  14.795  41.974  1.00  0.78           N  
ATOM   3028  CA  LEU A 188      -1.384  14.604  41.190  1.00  0.78           C  
ATOM   3029  C   LEU A 188      -1.415  15.502  39.953  1.00  0.78           C  
ATOM   3030  O   LEU A 188      -1.758  15.048  38.853  1.00  0.78           O  
ATOM   3031  CB  LEU A 188      -2.594  14.882  42.075  1.00  0.78           C  
ATOM   3032  CG  LEU A 188      -2.799  13.861  43.193  1.00  0.78           C  
ATOM   3033  CD1 LEU A 188      -3.885  14.349  44.132  1.00  0.78           C  
ATOM   3034  CD2 LEU A 188      -3.149  12.519  42.578  1.00  0.78           C  
ATOM   3035  H   LEU A 188      -0.228  15.171  42.925  1.00  0.78           H  
ATOM   3036  HA  LEU A 188      -1.418  13.568  40.862  1.00  0.78           H  
ATOM   3037 1HB  LEU A 188      -2.469  15.861  42.535  1.00  0.78           H  
ATOM   3038 2HB  LEU A 188      -3.489  14.900  41.458  1.00  0.78           H  
ATOM   3039  HG  LEU A 188      -1.881  13.760  43.766  1.00  0.78           H  
ATOM   3040 1HD1 LEU A 188      -4.022  13.625  44.935  1.00  0.78           H  
ATOM   3041 2HD1 LEU A 188      -3.588  15.308  44.556  1.00  0.78           H  
ATOM   3042 3HD1 LEU A 188      -4.817  14.465  43.584  1.00  0.78           H  
ATOM   3043 1HD2 LEU A 188      -3.287  11.783  43.370  1.00  0.78           H  
ATOM   3044 2HD2 LEU A 188      -4.070  12.611  42.002  1.00  0.78           H  
ATOM   3045 3HD2 LEU A 188      -2.339  12.200  41.921  1.00  0.78           H  
ATOM   3046  N   LEU A 189      -1.009  16.762  40.117  1.00  0.76           N  
ATOM   3047  CA  LEU A 189      -0.958  17.700  39.004  1.00  0.76           C  
ATOM   3048  C   LEU A 189       0.008  17.230  37.942  1.00  0.76           C  
ATOM   3049  O   LEU A 189      -0.290  17.294  36.745  1.00  0.76           O  
ATOM   3050  CB  LEU A 189      -0.545  19.078  39.520  1.00  0.76           C  
ATOM   3051  CG  LEU A 189      -1.680  20.052  39.865  1.00  0.76           C  
ATOM   3052  CD1 LEU A 189      -2.742  19.388  40.725  1.00  0.76           C  
ATOM   3053  CD2 LEU A 189      -1.074  21.196  40.630  1.00  0.76           C  
ATOM   3054  H   LEU A 189      -0.737  17.080  41.048  1.00  0.76           H  
ATOM   3055  HA  LEU A 189      -1.950  17.770  38.565  1.00  0.76           H  
ATOM   3056 1HB  LEU A 189       0.049  18.935  40.424  1.00  0.76           H  
ATOM   3057 2HB  LEU A 189       0.091  19.554  38.771  1.00  0.76           H  
ATOM   3058  HG  LEU A 189      -2.147  20.407  38.949  1.00  0.76           H  
ATOM   3059 1HD1 LEU A 189      -3.522  20.111  40.958  1.00  0.76           H  
ATOM   3060 2HD1 LEU A 189      -3.175  18.548  40.184  1.00  0.76           H  
ATOM   3061 3HD1 LEU A 189      -2.309  19.040  41.638  1.00  0.76           H  
ATOM   3062 1HD2 LEU A 189      -1.831  21.916  40.905  1.00  0.76           H  
ATOM   3063 2HD2 LEU A 189      -0.617  20.801  41.538  1.00  0.76           H  
ATOM   3064 3HD2 LEU A 189      -0.316  21.681  40.019  1.00  0.76           H  
ATOM   3065  N   PHE A 190       1.152  16.702  38.370  1.00  0.74           N  
ATOM   3066  CA  PHE A 190       2.140  16.262  37.413  1.00  0.74           C  
ATOM   3067  C   PHE A 190       1.667  15.011  36.703  1.00  0.74           C  
ATOM   3068  O   PHE A 190       1.908  14.867  35.510  1.00  0.74           O  
ATOM   3069  CB  PHE A 190       3.502  16.125  38.072  1.00  0.74           C  
ATOM   3070  CG  PHE A 190       4.040  17.504  38.368  1.00  0.74           C  
ATOM   3071  CD1 PHE A 190       4.287  17.932  39.655  1.00  0.74           C  
ATOM   3072  CD2 PHE A 190       4.217  18.406  37.333  1.00  0.74           C  
ATOM   3073  CE1 PHE A 190       4.697  19.223  39.901  1.00  0.74           C  
ATOM   3074  CE2 PHE A 190       4.634  19.691  37.572  1.00  0.74           C  
ATOM   3075  CZ  PHE A 190       4.874  20.105  38.864  1.00  0.74           C  
ATOM   3076  H   PHE A 190       1.347  16.656  39.372  1.00  0.74           H  
ATOM   3077  HA  PHE A 190       2.251  17.040  36.663  1.00  0.74           H  
ATOM   3078 1HB  PHE A 190       3.413  15.567  39.010  1.00  0.74           H  
ATOM   3079 2HB  PHE A 190       4.202  15.600  37.417  1.00  0.74           H  
ATOM   3080  HD1 PHE A 190       4.148  17.242  40.480  1.00  0.74           H  
ATOM   3081  HD2 PHE A 190       4.012  18.090  36.307  1.00  0.74           H  
ATOM   3082  HE1 PHE A 190       4.875  19.542  40.918  1.00  0.74           H  
ATOM   3083  HE2 PHE A 190       4.766  20.380  36.733  1.00  0.74           H  
ATOM   3084  HZ  PHE A 190       5.198  21.125  39.063  1.00  0.74           H  
ATOM   3085  N   CYS A 191       0.929  14.139  37.390  1.00  0.73           N  
ATOM   3086  CA  CYS A 191       0.405  12.956  36.724  1.00  0.73           C  
ATOM   3087  C   CYS A 191      -0.565  13.406  35.623  1.00  0.73           C  
ATOM   3088  O   CYS A 191      -0.565  12.874  34.506  1.00  0.73           O  
ATOM   3089  CB  CYS A 191      -0.282  12.051  37.734  1.00  0.73           C  
ATOM   3090  SG  CYS A 191       0.871  11.282  38.901  1.00  0.73           S  
ATOM   3091  H   CYS A 191       0.764  14.272  38.390  1.00  0.73           H  
ATOM   3092  HA  CYS A 191       1.228  12.413  36.273  1.00  0.73           H  
ATOM   3093 1HB  CYS A 191      -1.006  12.629  38.307  1.00  0.73           H  
ATOM   3094 2HB  CYS A 191      -0.825  11.266  37.214  1.00  0.73           H  
ATOM   3095  HG  CYS A 191       1.166  12.433  39.550  1.00  0.73           H  
ATOM   3096  N   GLY A 192      -1.348  14.448  35.936  1.00  0.72           N  
ATOM   3097  CA  GLY A 192      -2.285  15.061  35.003  1.00  0.72           C  
ATOM   3098  C   GLY A 192      -1.538  15.571  33.773  1.00  0.72           C  
ATOM   3099  O   GLY A 192      -1.935  15.303  32.633  1.00  0.72           O  
ATOM   3100  H   GLY A 192      -1.309  14.818  36.887  1.00  0.72           H  
ATOM   3101 1HA  GLY A 192      -3.044  14.337  34.708  1.00  0.72           H  
ATOM   3102 2HA  GLY A 192      -2.786  15.887  35.502  1.00  0.72           H  
ATOM   3103  N   PHE A 193      -0.450  16.311  34.009  1.00  0.71           N  
ATOM   3104  CA  PHE A 193       0.369  16.833  32.922  1.00  0.71           C  
ATOM   3105  C   PHE A 193       1.005  15.717  32.105  1.00  0.71           C  
ATOM   3106  O   PHE A 193       1.056  15.805  30.885  1.00  0.71           O  
ATOM   3107  CB  PHE A 193       1.448  17.767  33.432  1.00  0.71           C  
ATOM   3108  CG  PHE A 193       1.008  19.133  33.736  1.00  0.71           C  
ATOM   3109  CD1 PHE A 193       1.021  19.611  35.022  1.00  0.71           C  
ATOM   3110  CD2 PHE A 193       0.608  19.971  32.707  1.00  0.71           C  
ATOM   3111  CE1 PHE A 193       0.651  20.877  35.283  1.00  0.71           C  
ATOM   3112  CE2 PHE A 193       0.239  21.248  32.966  1.00  0.71           C  
ATOM   3113  CZ  PHE A 193       0.266  21.707  34.251  1.00  0.71           C  
ATOM   3114  H   PHE A 193      -0.200  16.520  34.977  1.00  0.71           H  
ATOM   3115  HA  PHE A 193      -0.264  17.409  32.260  1.00  0.71           H  
ATOM   3116 1HB  PHE A 193       1.905  17.345  34.322  1.00  0.71           H  
ATOM   3117 2HB  PHE A 193       2.230  17.835  32.677  1.00  0.71           H  
ATOM   3118  HD1 PHE A 193       1.337  18.963  35.829  1.00  0.71           H  
ATOM   3119  HD2 PHE A 193       0.602  19.594  31.684  1.00  0.71           H  
ATOM   3120  HE1 PHE A 193       0.665  21.229  36.306  1.00  0.71           H  
ATOM   3121  HE2 PHE A 193      -0.077  21.899  32.160  1.00  0.71           H  
ATOM   3122  HZ  PHE A 193      -0.025  22.719  34.457  1.00  0.71           H  
ATOM   3123  N   ILE A 194       1.428  14.628  32.747  1.00  0.71           N  
ATOM   3124  CA  ILE A 194       2.014  13.517  32.006  1.00  0.71           C  
ATOM   3125  C   ILE A 194       0.999  12.976  31.002  1.00  0.71           C  
ATOM   3126  O   ILE A 194       1.345  12.758  29.833  1.00  0.71           O  
ATOM   3127  CB  ILE A 194       2.519  12.418  32.967  1.00  0.71           C  
ATOM   3128  CG1 ILE A 194       3.776  12.928  33.744  1.00  0.71           C  
ATOM   3129  CG2 ILE A 194       2.797  11.104  32.196  1.00  0.71           C  
ATOM   3130  CD1 ILE A 194       4.179  12.082  34.971  1.00  0.71           C  
ATOM   3131  H   ILE A 194       1.381  14.589  33.763  1.00  0.71           H  
ATOM   3132  HA  ILE A 194       2.873  13.891  31.453  1.00  0.71           H  
ATOM   3133  HB  ILE A 194       1.760  12.242  33.706  1.00  0.71           H  
ATOM   3134 1HG1 ILE A 194       4.619  12.934  33.052  1.00  0.71           H  
ATOM   3135 2HG1 ILE A 194       3.597  13.943  34.062  1.00  0.71           H  
ATOM   3136 1HG2 ILE A 194       3.129  10.334  32.888  1.00  0.71           H  
ATOM   3137 2HG2 ILE A 194       1.883  10.772  31.702  1.00  0.71           H  
ATOM   3138 3HG2 ILE A 194       3.563  11.275  31.449  1.00  0.71           H  
ATOM   3139 1HD1 ILE A 194       5.072  12.515  35.432  1.00  0.71           H  
ATOM   3140 2HD1 ILE A 194       3.372  12.084  35.691  1.00  0.71           H  
ATOM   3141 3HD1 ILE A 194       4.380  11.067  34.678  1.00  0.71           H  
ATOM   3142  N   ILE A 195      -0.264  12.814  31.426  1.00  0.72           N  
ATOM   3143  CA  ILE A 195      -1.311  12.367  30.504  1.00  0.72           C  
ATOM   3144  C   ILE A 195      -1.550  13.389  29.383  1.00  0.72           C  
ATOM   3145  O   ILE A 195      -1.580  13.043  28.198  1.00  0.72           O  
ATOM   3146  CB  ILE A 195      -2.646  12.128  31.252  1.00  0.72           C  
ATOM   3147  CG1 ILE A 195      -2.523  10.930  32.181  1.00  0.72           C  
ATOM   3148  CG2 ILE A 195      -3.799  11.944  30.260  1.00  0.72           C  
ATOM   3149  CD1 ILE A 195      -3.693  10.794  33.134  1.00  0.72           C  
ATOM   3150  H   ILE A 195      -0.486  12.994  32.410  1.00  0.72           H  
ATOM   3151  HA  ILE A 195      -0.995  11.430  30.051  1.00  0.72           H  
ATOM   3152  HB  ILE A 195      -2.856  12.995  31.878  1.00  0.72           H  
ATOM   3153 1HG1 ILE A 195      -2.456  10.024  31.584  1.00  0.72           H  
ATOM   3154 2HG1 ILE A 195      -1.605  11.034  32.758  1.00  0.72           H  
ATOM   3155 1HG2 ILE A 195      -4.723  11.801  30.811  1.00  0.72           H  
ATOM   3156 2HG2 ILE A 195      -3.886  12.828  29.631  1.00  0.72           H  
ATOM   3157 3HG2 ILE A 195      -3.622  11.082  29.634  1.00  0.72           H  
ATOM   3158 1HD1 ILE A 195      -3.561   9.923  33.766  1.00  0.72           H  
ATOM   3159 2HD1 ILE A 195      -3.757  11.689  33.755  1.00  0.72           H  
ATOM   3160 3HD1 ILE A 195      -4.611  10.681  32.562  1.00  0.72           H  
ATOM   3161  N   TYR A 196      -1.680  14.662  29.749  1.00  0.73           N  
ATOM   3162  CA  TYR A 196      -1.892  15.741  28.784  1.00  0.73           C  
ATOM   3163  C   TYR A 196      -0.777  15.830  27.730  1.00  0.73           C  
ATOM   3164  O   TYR A 196      -1.052  15.865  26.521  1.00  0.73           O  
ATOM   3165  CB  TYR A 196      -2.079  17.049  29.558  1.00  0.73           C  
ATOM   3166  CG  TYR A 196      -2.058  18.301  28.763  1.00  0.73           C  
ATOM   3167  CD1 TYR A 196      -3.140  18.698  28.003  1.00  0.73           C  
ATOM   3168  CD2 TYR A 196      -0.920  19.086  28.828  1.00  0.73           C  
ATOM   3169  CE1 TYR A 196      -3.063  19.877  27.284  1.00  0.73           C  
ATOM   3170  CE2 TYR A 196      -0.842  20.255  28.126  1.00  0.73           C  
ATOM   3171  CZ  TYR A 196      -1.903  20.657  27.352  1.00  0.73           C  
ATOM   3172  OH  TYR A 196      -1.814  21.829  26.635  1.00  0.73           O  
ATOM   3173  H   TYR A 196      -1.641  14.893  30.744  1.00  0.73           H  
ATOM   3174  HA  TYR A 196      -2.820  15.533  28.253  1.00  0.73           H  
ATOM   3175 1HB  TYR A 196      -3.026  17.005  30.093  1.00  0.73           H  
ATOM   3176 2HB  TYR A 196      -1.301  17.120  30.297  1.00  0.73           H  
ATOM   3177  HD1 TYR A 196      -4.040  18.085  27.962  1.00  0.73           H  
ATOM   3178  HD2 TYR A 196      -0.071  18.763  29.439  1.00  0.73           H  
ATOM   3179  HE1 TYR A 196      -3.907  20.198  26.674  1.00  0.73           H  
ATOM   3180  HE2 TYR A 196       0.065  20.859  28.180  1.00  0.73           H  
ATOM   3181  HH  TYR A 196      -0.903  22.139  26.647  1.00  0.73           H  
ATOM   3182  N   ASP A 197       0.477  15.860  28.175  1.00  0.75           N  
ATOM   3183  CA  ASP A 197       1.609  15.932  27.264  1.00  0.75           C  
ATOM   3184  C   ASP A 197       1.777  14.669  26.425  1.00  0.75           C  
ATOM   3185  O   ASP A 197       2.071  14.768  25.234  1.00  0.75           O  
ATOM   3186  CB  ASP A 197       2.893  16.218  28.029  1.00  0.75           C  
ATOM   3187  CG  ASP A 197       3.033  17.637  28.502  1.00  0.75           C  
ATOM   3188  OD1 ASP A 197       2.320  18.493  28.035  1.00  0.75           O  
ATOM   3189  OD2 ASP A 197       3.886  17.860  29.319  1.00  0.75           O  
ATOM   3190  H   ASP A 197       0.649  15.827  29.173  1.00  0.75           H  
ATOM   3191  HA  ASP A 197       1.436  16.765  26.586  1.00  0.75           H  
ATOM   3192 1HB  ASP A 197       2.905  15.588  28.917  1.00  0.75           H  
ATOM   3193 2HB  ASP A 197       3.755  15.957  27.420  1.00  0.75           H  
ATOM   3194  N   THR A 198       1.542  13.486  27.008  1.00  0.77           N  
ATOM   3195  CA  THR A 198       1.663  12.239  26.253  1.00  0.77           C  
ATOM   3196  C   THR A 198       0.622  12.232  25.140  1.00  0.77           C  
ATOM   3197  O   THR A 198       0.907  11.859  24.000  1.00  0.77           O  
ATOM   3198  CB  THR A 198       1.489  11.014  27.154  1.00  0.77           C  
ATOM   3199  OG1 THR A 198       2.504  11.019  28.156  1.00  0.77           O  
ATOM   3200  CG2 THR A 198       1.568   9.731  26.320  1.00  0.77           C  
ATOM   3201  H   THR A 198       1.307  13.425  28.001  1.00  0.77           H  
ATOM   3202  HA  THR A 198       2.653  12.196  25.803  1.00  0.77           H  
ATOM   3203  HB  THR A 198       0.523  11.068  27.650  1.00  0.77           H  
ATOM   3204  HG1 THR A 198       2.328  11.788  28.747  1.00  0.77           H  
ATOM   3205 1HG2 THR A 198       1.437   8.868  26.963  1.00  0.77           H  
ATOM   3206 2HG2 THR A 198       0.776   9.747  25.573  1.00  0.77           H  
ATOM   3207 3HG2 THR A 198       2.536   9.673  25.826  1.00  0.77           H  
ATOM   3208  N   HIS A 199      -0.589  12.664  25.472  1.00  0.81           N  
ATOM   3209  CA  HIS A 199      -1.668  12.794  24.513  1.00  0.81           C  
ATOM   3210  C   HIS A 199      -1.298  13.749  23.391  1.00  0.81           C  
ATOM   3211  O   HIS A 199      -1.454  13.421  22.209  1.00  0.81           O  
ATOM   3212  CB  HIS A 199      -2.931  13.276  25.211  1.00  0.81           C  
ATOM   3213  CG  HIS A 199      -3.998  13.624  24.299  1.00  0.81           C  
ATOM   3214  ND1 HIS A 199      -4.684  12.696  23.578  1.00  0.81           N  
ATOM   3215  CD2 HIS A 199      -4.541  14.821  23.999  1.00  0.81           C  
ATOM   3216  CE1 HIS A 199      -5.591  13.297  22.854  1.00  0.81           C  
ATOM   3217  NE2 HIS A 199      -5.535  14.592  23.106  1.00  0.81           N  
ATOM   3218  H   HIS A 199      -0.782  12.921  26.441  1.00  0.81           H  
ATOM   3219  HA  HIS A 199      -1.875  11.822  24.066  1.00  0.81           H  
ATOM   3220 1HB  HIS A 199      -3.292  12.514  25.893  1.00  0.81           H  
ATOM   3221 2HB  HIS A 199      -2.703  14.148  25.808  1.00  0.81           H  
ATOM   3222  HD2 HIS A 199      -4.251  15.791  24.411  1.00  0.81           H  
ATOM   3223  HE1 HIS A 199      -6.294  12.804  22.182  1.00  0.81           H  
ATOM   3224  HE2 HIS A 199      -6.157  15.313  22.715  1.00  0.81           H  
ATOM   3225  N   SER A 200      -0.801  14.933  23.756  1.00  0.86           N  
ATOM   3226  CA  SER A 200      -0.423  15.921  22.765  1.00  0.86           C  
ATOM   3227  C   SER A 200       0.666  15.343  21.859  1.00  0.86           C  
ATOM   3228  O   SER A 200       0.616  15.462  20.633  1.00  0.86           O  
ATOM   3229  CB  SER A 200       0.085  17.165  23.470  1.00  0.86           C  
ATOM   3230  OG  SER A 200      -0.930  17.762  24.230  1.00  0.86           O  
ATOM   3231  H   SER A 200      -0.710  15.161  24.747  1.00  0.86           H  
ATOM   3232  HA  SER A 200      -1.297  16.169  22.166  1.00  0.86           H  
ATOM   3233 1HB  SER A 200       0.924  16.910  24.111  1.00  0.86           H  
ATOM   3234 2HB  SER A 200       0.443  17.873  22.729  1.00  0.86           H  
ATOM   3235  HG  SER A 200      -1.025  17.194  25.033  1.00  0.86           H  
ATOM   3236  N   LEU A 201       1.611  14.627  22.448  1.00  0.91           N  
ATOM   3237  CA  LEU A 201       2.676  13.995  21.694  1.00  0.91           C  
ATOM   3238  C   LEU A 201       2.112  13.014  20.664  1.00  0.91           C  
ATOM   3239  O   LEU A 201       2.524  12.994  19.506  1.00  0.91           O  
ATOM   3240  CB  LEU A 201       3.605  13.285  22.677  1.00  0.91           C  
ATOM   3241  CG  LEU A 201       4.742  12.588  22.103  1.00  0.91           C  
ATOM   3242  CD1 LEU A 201       5.586  13.555  21.441  1.00  0.91           C  
ATOM   3243  CD2 LEU A 201       5.485  11.861  23.199  1.00  0.91           C  
ATOM   3244  H   LEU A 201       1.619  14.546  23.463  1.00  0.91           H  
ATOM   3245  HA  LEU A 201       3.228  14.749  21.156  1.00  0.91           H  
ATOM   3246 1HB  LEU A 201       3.978  14.019  23.390  1.00  0.91           H  
ATOM   3247 2HB  LEU A 201       3.037  12.556  23.219  1.00  0.91           H  
ATOM   3248  HG  LEU A 201       4.393  11.896  21.349  1.00  0.91           H  
ATOM   3249 1HD1 LEU A 201       6.420  13.038  20.985  1.00  0.91           H  
ATOM   3250 2HD1 LEU A 201       4.997  14.053  20.688  1.00  0.91           H  
ATOM   3251 3HD1 LEU A 201       5.942  14.274  22.154  1.00  0.91           H  
ATOM   3252 1HD2 LEU A 201       6.323  11.345  22.768  1.00  0.91           H  
ATOM   3253 2HD2 LEU A 201       5.832  12.582  23.937  1.00  0.91           H  
ATOM   3254 3HD2 LEU A 201       4.820  11.144  23.680  1.00  0.91           H  
ATOM   3255  N   MET A 202       1.171  12.181  21.096  1.00  0.98           N  
ATOM   3256  CA  MET A 202       0.526  11.205  20.226  1.00  0.98           C  
ATOM   3257  C   MET A 202      -0.352  11.780  19.114  1.00  0.98           C  
ATOM   3258  O   MET A 202      -0.333  11.273  17.991  1.00  0.98           O  
ATOM   3259  CB  MET A 202      -0.350  10.280  21.051  1.00  0.98           C  
ATOM   3260  CG  MET A 202      -0.978   9.182  20.252  1.00  0.98           C  
ATOM   3261  SD  MET A 202      -1.913   8.062  21.238  1.00  0.98           S  
ATOM   3262  CE  MET A 202      -2.271   6.793  20.070  1.00  0.98           C  
ATOM   3263  H   MET A 202       0.894  12.219  22.078  1.00  0.98           H  
ATOM   3264  HA  MET A 202       1.309  10.620  19.746  1.00  0.98           H  
ATOM   3265 1HB  MET A 202       0.226   9.851  21.858  1.00  0.98           H  
ATOM   3266 2HB  MET A 202      -1.155  10.863  21.505  1.00  0.98           H  
ATOM   3267 1HG  MET A 202      -1.648   9.638  19.534  1.00  0.98           H  
ATOM   3268 2HG  MET A 202      -0.240   8.632  19.707  1.00  0.98           H  
ATOM   3269 1HE  MET A 202      -2.864   6.013  20.552  1.00  0.98           H  
ATOM   3270 2HE  MET A 202      -2.833   7.214  19.243  1.00  0.98           H  
ATOM   3271 3HE  MET A 202      -1.338   6.366  19.705  1.00  0.98           H  
ATOM   3272  N   HIS A 203      -1.159  12.795  19.437  1.00  1.06           N  
ATOM   3273  CA  HIS A 203      -2.133  13.321  18.482  1.00  1.06           C  
ATOM   3274  C   HIS A 203      -2.028  14.765  17.978  1.00  1.06           C  
ATOM   3275  O   HIS A 203      -2.755  15.103  17.048  1.00  1.06           O  
ATOM   3276  CB  HIS A 203      -3.535  13.156  19.063  1.00  1.06           C  
ATOM   3277  CG  HIS A 203      -3.968  11.728  19.234  1.00  1.06           C  
ATOM   3278  ND1 HIS A 203      -4.233  10.898  18.158  1.00  1.06           N  
ATOM   3279  CD2 HIS A 203      -4.184  10.983  20.338  1.00  1.06           C  
ATOM   3280  CE1 HIS A 203      -4.604   9.712  18.603  1.00  1.06           C  
ATOM   3281  NE2 HIS A 203      -4.587   9.739  19.918  1.00  1.06           N  
ATOM   3282  H   HIS A 203      -1.128  13.173  20.384  1.00  1.06           H  
ATOM   3283  HA  HIS A 203      -2.086  12.697  17.592  1.00  1.06           H  
ATOM   3284 1HB  HIS A 203      -3.569  13.637  20.048  1.00  1.06           H  
ATOM   3285 2HB  HIS A 203      -4.254  13.664  18.427  1.00  1.06           H  
ATOM   3286  HD2 HIS A 203      -4.066  11.302  21.365  1.00  1.06           H  
ATOM   3287  HE1 HIS A 203      -4.875   8.854  17.989  1.00  1.06           H  
ATOM   3288  HE2 HIS A 203      -4.826   8.966  20.534  1.00  1.06           H  
ATOM   3289  N   LYS A 204      -1.226  15.641  18.588  1.00  1.16           N  
ATOM   3290  CA  LYS A 204      -1.229  17.040  18.142  1.00  1.16           C  
ATOM   3291  C   LYS A 204       0.149  17.581  17.688  1.00  1.16           C  
ATOM   3292  O   LYS A 204       0.233  18.374  16.740  1.00  1.16           O  
ATOM   3293  CB  LYS A 204      -1.732  17.925  19.282  1.00  1.16           C  
ATOM   3294  CG  LYS A 204      -3.116  17.530  19.889  1.00  1.16           C  
ATOM   3295  CD  LYS A 204      -4.329  17.646  18.949  1.00  1.16           C  
ATOM   3296  CE  LYS A 204      -5.594  17.265  19.747  1.00  1.16           C  
ATOM   3297  NZ  LYS A 204      -6.863  17.302  18.972  1.00  1.16           N  
ATOM   3298  H   LYS A 204      -0.626  15.365  19.351  1.00  1.16           H  
ATOM   3299  HA  LYS A 204      -1.906  17.133  17.293  1.00  1.16           H  
ATOM   3300 1HB  LYS A 204      -0.999  17.904  20.094  1.00  1.16           H  
ATOM   3301 2HB  LYS A 204      -1.800  18.955  18.935  1.00  1.16           H  
ATOM   3302 1HG  LYS A 204      -3.059  16.497  20.233  1.00  1.16           H  
ATOM   3303 2HG  LYS A 204      -3.306  18.154  20.763  1.00  1.16           H  
ATOM   3304 1HD  LYS A 204      -4.425  18.669  18.587  1.00  1.16           H  
ATOM   3305 2HD  LYS A 204      -4.220  16.978  18.097  1.00  1.16           H  
ATOM   3306 1HE  LYS A 204      -5.457  16.257  20.141  1.00  1.16           H  
ATOM   3307 2HE  LYS A 204      -5.685  17.949  20.569  1.00  1.16           H  
ATOM   3308 1HZ  LYS A 204      -7.629  17.019  19.628  1.00  1.16           H  
ATOM   3309 2HZ  LYS A 204      -7.034  18.228  18.624  1.00  1.16           H  
ATOM   3310 3HZ  LYS A 204      -6.821  16.653  18.208  1.00  1.16           H  
ATOM   3311  N   LEU A 205       1.223  17.171  18.381  1.00  1.26           N  
ATOM   3312  CA  LEU A 205       2.562  17.758  18.184  1.00  1.26           C  
ATOM   3313  C   LEU A 205       3.273  17.298  16.926  1.00  1.26           C  
ATOM   3314  O   LEU A 205       3.031  16.210  16.416  1.00  1.26           O  
ATOM   3315  CB  LEU A 205       3.484  17.443  19.371  1.00  1.26           C  
ATOM   3316  CG  LEU A 205       3.048  17.997  20.721  1.00  1.26           C  
ATOM   3317  CD1 LEU A 205       4.070  17.606  21.786  1.00  1.26           C  
ATOM   3318  CD2 LEU A 205       2.899  19.491  20.629  1.00  1.26           C  
ATOM   3319  H   LEU A 205       1.089  16.482  19.119  1.00  1.26           H  
ATOM   3320  HA  LEU A 205       2.449  18.841  18.123  1.00  1.26           H  
ATOM   3321 1HB  LEU A 205       3.561  16.364  19.461  1.00  1.26           H  
ATOM   3322 2HB  LEU A 205       4.479  17.840  19.148  1.00  1.26           H  
ATOM   3323  HG  LEU A 205       2.101  17.568  20.988  1.00  1.26           H  
ATOM   3324 1HD1 LEU A 205       3.748  17.993  22.752  1.00  1.26           H  
ATOM   3325 2HD1 LEU A 205       4.174  16.544  21.854  1.00  1.26           H  
ATOM   3326 3HD1 LEU A 205       5.035  18.042  21.519  1.00  1.26           H  
ATOM   3327 1HD2 LEU A 205       2.577  19.884  21.593  1.00  1.26           H  
ATOM   3328 2HD2 LEU A 205       3.859  19.936  20.358  1.00  1.26           H  
ATOM   3329 3HD2 LEU A 205       2.159  19.741  19.868  1.00  1.26           H  
ATOM   3330  N   SER A 206       4.140  18.142  16.384  1.00  1.33           N  
ATOM   3331  CA  SER A 206       4.931  17.723  15.240  1.00  1.33           C  
ATOM   3332  C   SER A 206       6.166  16.948  15.716  1.00  1.33           C  
ATOM   3333  O   SER A 206       6.656  17.219  16.805  1.00  1.33           O  
ATOM   3334  CB  SER A 206       5.340  18.946  14.464  1.00  1.33           C  
ATOM   3335  OG  SER A 206       6.142  19.771  15.231  1.00  1.33           O  
ATOM   3336  H   SER A 206       4.308  19.068  16.798  1.00  1.33           H  
ATOM   3337  HA  SER A 206       4.303  17.107  14.609  1.00  1.33           H  
ATOM   3338 1HB  SER A 206       5.891  18.653  13.597  1.00  1.33           H  
ATOM   3339 2HB  SER A 206       4.460  19.487  14.137  1.00  1.33           H  
ATOM   3340  HG  SER A 206       5.590  20.043  16.009  1.00  1.33           H  
ATOM   3341  N   PRO A 207       6.761  16.048  14.913  1.00  1.37           N  
ATOM   3342  CA  PRO A 207       8.035  15.380  15.182  1.00  1.37           C  
ATOM   3343  C   PRO A 207       9.171  16.341  15.558  1.00  1.37           C  
ATOM   3344  O   PRO A 207      10.033  16.007  16.370  1.00  1.37           O  
ATOM   3345  CB  PRO A 207       8.291  14.644  13.876  1.00  1.37           C  
ATOM   3346  CG  PRO A 207       6.897  14.337  13.363  1.00  1.37           C  
ATOM   3347  CD  PRO A 207       6.082  15.563  13.699  1.00  1.37           C  
ATOM   3348  HA  PRO A 207       7.889  14.647  15.965  1.00  1.37           H  
ATOM   3349 1HB  PRO A 207       8.869  15.276  13.179  1.00  1.37           H  
ATOM   3350 2HB  PRO A 207       8.885  13.749  14.064  1.00  1.37           H  
ATOM   3351 1HG  PRO A 207       6.917  14.131  12.286  1.00  1.37           H  
ATOM   3352 2HG  PRO A 207       6.512  13.427  13.854  1.00  1.37           H  
ATOM   3353 1HD  PRO A 207       6.133  16.304  12.878  1.00  1.37           H  
ATOM   3354 2HD  PRO A 207       5.058  15.234  13.912  1.00  1.37           H  
ATOM   3355  N   GLU A 208       9.135  17.564  15.028  1.00  1.37           N  
ATOM   3356  CA  GLU A 208      10.154  18.585  15.295  1.00  1.37           C  
ATOM   3357  C   GLU A 208      10.202  18.976  16.771  1.00  1.37           C  
ATOM   3358  O   GLU A 208      11.217  19.458  17.276  1.00  1.37           O  
ATOM   3359  CB  GLU A 208       9.863  19.859  14.492  1.00  1.37           C  
ATOM   3360  CG  GLU A 208      10.015  19.757  12.992  1.00  1.37           C  
ATOM   3361  CD  GLU A 208       9.646  21.062  12.295  1.00  1.37           C  
ATOM   3362  OE1 GLU A 208       9.267  21.987  12.975  1.00  1.37           O  
ATOM   3363  OE2 GLU A 208       9.727  21.123  11.092  1.00  1.37           O  
ATOM   3364  H   GLU A 208       8.390  17.799  14.390  1.00  1.37           H  
ATOM   3365  HA  GLU A 208      11.128  18.185  15.010  1.00  1.37           H  
ATOM   3366 1HB  GLU A 208       8.838  20.178  14.695  1.00  1.37           H  
ATOM   3367 2HB  GLU A 208      10.521  20.659  14.838  1.00  1.37           H  
ATOM   3368 1HG  GLU A 208      11.048  19.507  12.754  1.00  1.37           H  
ATOM   3369 2HG  GLU A 208       9.384  18.949  12.632  1.00  1.37           H  
ATOM   3370  N   GLU A 209       9.081  18.795  17.450  1.00  1.31           N  
ATOM   3371  CA  GLU A 209       8.907  19.185  18.828  1.00  1.31           C  
ATOM   3372  C   GLU A 209       9.308  18.094  19.805  1.00  1.31           C  
ATOM   3373  O   GLU A 209       9.121  18.269  21.012  1.00  1.31           O  
ATOM   3374  CB  GLU A 209       7.454  19.609  19.054  1.00  1.31           C  
ATOM   3375  CG  GLU A 209       7.061  20.849  18.268  1.00  1.31           C  
ATOM   3376  CD  GLU A 209       5.594  21.217  18.367  1.00  1.31           C  
ATOM   3377  OE1 GLU A 209       4.807  20.696  17.581  1.00  1.31           O  
ATOM   3378  OE2 GLU A 209       5.253  21.998  19.232  1.00  1.31           O  
ATOM   3379  H   GLU A 209       8.288  18.344  16.995  1.00  1.31           H  
ATOM   3380  HA  GLU A 209       9.545  20.045  19.015  1.00  1.31           H  
ATOM   3381 1HB  GLU A 209       6.785  18.798  18.776  1.00  1.31           H  
ATOM   3382 2HB  GLU A 209       7.294  19.817  20.113  1.00  1.31           H  
ATOM   3383 1HG  GLU A 209       7.655  21.671  18.612  1.00  1.31           H  
ATOM   3384 2HG  GLU A 209       7.324  20.683  17.230  1.00  1.31           H  
ATOM   3385  N   TYR A 210       9.874  16.979  19.311  1.00  1.22           N  
ATOM   3386  CA  TYR A 210      10.265  15.881  20.194  1.00  1.22           C  
ATOM   3387  C   TYR A 210      11.150  16.337  21.350  1.00  1.22           C  
ATOM   3388  O   TYR A 210      11.059  15.790  22.449  1.00  1.22           O  
ATOM   3389  CB  TYR A 210      11.006  14.787  19.413  1.00  1.22           C  
ATOM   3390  CG  TYR A 210      12.493  15.004  19.152  1.00  1.22           C  
ATOM   3391  CD1 TYR A 210      13.416  14.484  20.049  1.00  1.22           C  
ATOM   3392  CD2 TYR A 210      12.938  15.673  18.021  1.00  1.22           C  
ATOM   3393  CE1 TYR A 210      14.776  14.624  19.814  1.00  1.22           C  
ATOM   3394  CE2 TYR A 210      14.295  15.809  17.784  1.00  1.22           C  
ATOM   3395  CZ  TYR A 210      15.212  15.283  18.675  1.00  1.22           C  
ATOM   3396  OH  TYR A 210      16.555  15.410  18.434  1.00  1.22           O  
ATOM   3397  H   TYR A 210      10.003  16.868  18.301  1.00  1.22           H  
ATOM   3398  HA  TYR A 210       9.361  15.453  20.627  1.00  1.22           H  
ATOM   3399 1HB  TYR A 210      10.902  13.843  19.912  1.00  1.22           H  
ATOM   3400 2HB  TYR A 210      10.537  14.675  18.443  1.00  1.22           H  
ATOM   3401  HD1 TYR A 210      13.063  13.961  20.934  1.00  1.22           H  
ATOM   3402  HD2 TYR A 210      12.226  16.084  17.313  1.00  1.22           H  
ATOM   3403  HE1 TYR A 210      15.495  14.216  20.514  1.00  1.22           H  
ATOM   3404  HE2 TYR A 210      14.638  16.331  16.890  1.00  1.22           H  
ATOM   3405  HH  TYR A 210      17.045  14.981  19.140  1.00  1.22           H  
ATOM   3406  N   VAL A 211      12.010  17.335  21.129  1.00  1.12           N  
ATOM   3407  CA  VAL A 211      12.861  17.786  22.216  1.00  1.12           C  
ATOM   3408  C   VAL A 211      12.053  18.495  23.278  1.00  1.12           C  
ATOM   3409  O   VAL A 211      12.189  18.187  24.455  1.00  1.12           O  
ATOM   3410  CB  VAL A 211      13.974  18.722  21.726  1.00  1.12           C  
ATOM   3411  CG1 VAL A 211      14.722  19.310  22.911  1.00  1.12           C  
ATOM   3412  CG2 VAL A 211      14.922  17.941  20.881  1.00  1.12           C  
ATOM   3413  H   VAL A 211      12.063  17.759  20.212  1.00  1.12           H  
ATOM   3414  HA  VAL A 211      13.331  16.910  22.666  1.00  1.12           H  
ATOM   3415  HB  VAL A 211      13.541  19.542  21.153  1.00  1.12           H  
ATOM   3416 1HG1 VAL A 211      15.510  19.966  22.569  1.00  1.12           H  
ATOM   3417 2HG1 VAL A 211      14.034  19.874  23.534  1.00  1.12           H  
ATOM   3418 3HG1 VAL A 211      15.151  18.517  23.479  1.00  1.12           H  
ATOM   3419 1HG2 VAL A 211      15.718  18.560  20.519  1.00  1.12           H  
ATOM   3420 2HG2 VAL A 211      15.344  17.123  21.468  1.00  1.12           H  
ATOM   3421 3HG2 VAL A 211      14.368  17.552  20.047  1.00  1.12           H  
ATOM   3422  N   LEU A 212      11.190  19.432  22.883  1.00  1.02           N  
ATOM   3423  CA  LEU A 212      10.438  20.155  23.898  1.00  1.02           C  
ATOM   3424  C   LEU A 212       9.480  19.198  24.593  1.00  1.02           C  
ATOM   3425  O   LEU A 212       9.240  19.312  25.799  1.00  1.02           O  
ATOM   3426  CB  LEU A 212       9.730  21.400  23.336  1.00  1.02           C  
ATOM   3427  CG  LEU A 212       9.096  22.329  24.443  1.00  1.02           C  
ATOM   3428  CD1 LEU A 212      10.204  22.750  25.415  1.00  1.02           C  
ATOM   3429  CD2 LEU A 212       8.482  23.582  23.809  1.00  1.02           C  
ATOM   3430  H   LEU A 212      11.064  19.631  21.902  1.00  1.02           H  
ATOM   3431  HA  LEU A 212      11.127  20.508  24.642  1.00  1.02           H  
ATOM   3432 1HB  LEU A 212      10.449  21.991  22.772  1.00  1.02           H  
ATOM   3433 2HB  LEU A 212       8.932  21.076  22.662  1.00  1.02           H  
ATOM   3434  HG  LEU A 212       8.331  21.781  24.995  1.00  1.02           H  
ATOM   3435 1HD1 LEU A 212       9.790  23.391  26.194  1.00  1.02           H  
ATOM   3436 2HD1 LEU A 212      10.623  21.873  25.866  1.00  1.02           H  
ATOM   3437 3HD1 LEU A 212      10.982  23.287  24.875  1.00  1.02           H  
ATOM   3438 1HD2 LEU A 212       8.064  24.217  24.590  1.00  1.02           H  
ATOM   3439 2HD2 LEU A 212       9.254  24.135  23.265  1.00  1.02           H  
ATOM   3440 3HD2 LEU A 212       7.692  23.285  23.127  1.00  1.02           H  
ATOM   3441  N   ALA A 213       8.904  18.256  23.838  1.00  0.93           N  
ATOM   3442  CA  ALA A 213       8.010  17.289  24.448  1.00  0.93           C  
ATOM   3443  C   ALA A 213       8.768  16.487  25.498  1.00  0.93           C  
ATOM   3444  O   ALA A 213       8.269  16.291  26.611  1.00  0.93           O  
ATOM   3445  CB  ALA A 213       7.439  16.351  23.400  1.00  0.93           C  
ATOM   3446  H   ALA A 213       9.100  18.206  22.841  1.00  0.93           H  
ATOM   3447  HA  ALA A 213       7.201  17.828  24.938  1.00  0.93           H  
ATOM   3448 1HB  ALA A 213       6.767  15.644  23.884  1.00  0.93           H  
ATOM   3449 2HB  ALA A 213       6.897  16.925  22.655  1.00  0.93           H  
ATOM   3450 3HB  ALA A 213       8.252  15.810  22.917  1.00  0.93           H  
ATOM   3451  N   ALA A 214      10.005  16.074  25.167  1.00  0.87           N  
ATOM   3452  CA  ALA A 214      10.853  15.350  26.100  1.00  0.87           C  
ATOM   3453  C   ALA A 214      11.194  16.214  27.311  1.00  0.87           C  
ATOM   3454  O   ALA A 214      11.224  15.724  28.432  1.00  0.87           O  
ATOM   3455  CB  ALA A 214      12.130  14.884  25.421  1.00  0.87           C  
ATOM   3456  H   ALA A 214      10.369  16.243  24.229  1.00  0.87           H  
ATOM   3457  HA  ALA A 214      10.301  14.478  26.444  1.00  0.87           H  
ATOM   3458 1HB  ALA A 214      12.737  14.319  26.134  1.00  0.87           H  
ATOM   3459 2HB  ALA A 214      11.888  14.251  24.571  1.00  0.87           H  
ATOM   3460 3HB  ALA A 214      12.691  15.749  25.073  1.00  0.87           H  
ATOM   3461  N   ILE A 215      11.420  17.517  27.111  1.00  0.81           N  
ATOM   3462  CA  ILE A 215      11.749  18.384  28.241  1.00  0.81           C  
ATOM   3463  C   ILE A 215      10.588  18.477  29.192  1.00  0.81           C  
ATOM   3464  O   ILE A 215      10.754  18.297  30.395  1.00  0.81           O  
ATOM   3465  CB  ILE A 215      12.096  19.813  27.789  1.00  0.81           C  
ATOM   3466  CG1 ILE A 215      13.338  19.798  27.035  1.00  0.81           C  
ATOM   3467  CG2 ILE A 215      12.187  20.780  28.970  1.00  0.81           C  
ATOM   3468  CD1 ILE A 215      13.618  21.045  26.304  1.00  0.81           C  
ATOM   3469  H   ILE A 215      11.404  17.894  26.163  1.00  0.81           H  
ATOM   3470  HA  ILE A 215      12.602  17.959  28.768  1.00  0.81           H  
ATOM   3471  HB  ILE A 215      11.324  20.149  27.122  1.00  0.81           H  
ATOM   3472 1HG1 ILE A 215      14.162  19.606  27.715  1.00  0.81           H  
ATOM   3473 2HG1 ILE A 215      13.280  19.000  26.338  1.00  0.81           H  
ATOM   3474 1HG2 ILE A 215      12.415  21.779  28.603  1.00  0.81           H  
ATOM   3475 2HG2 ILE A 215      11.239  20.796  29.498  1.00  0.81           H  
ATOM   3476 3HG2 ILE A 215      12.960  20.463  29.636  1.00  0.81           H  
ATOM   3477 1HD1 ILE A 215      14.519  20.904  25.759  1.00  0.81           H  
ATOM   3478 2HD1 ILE A 215      12.849  21.265  25.613  1.00  0.81           H  
ATOM   3479 3HD1 ILE A 215      13.714  21.873  27.005  1.00  0.81           H  
ATOM   3480  N   SER A 216       9.396  18.738  28.659  1.00  0.77           N  
ATOM   3481  CA  SER A 216       8.238  18.883  29.519  1.00  0.77           C  
ATOM   3482  C   SER A 216       7.956  17.564  30.241  1.00  0.77           C  
ATOM   3483  O   SER A 216       7.820  17.544  31.466  1.00  0.77           O  
ATOM   3484  CB  SER A 216       7.048  19.362  28.709  1.00  0.77           C  
ATOM   3485  OG  SER A 216       5.930  19.610  29.532  1.00  0.77           O  
ATOM   3486  H   SER A 216       9.308  18.859  27.649  1.00  0.77           H  
ATOM   3487  HA  SER A 216       8.458  19.638  30.272  1.00  0.77           H  
ATOM   3488 1HB  SER A 216       7.328  20.275  28.186  1.00  0.77           H  
ATOM   3489 2HB  SER A 216       6.792  18.617  27.950  1.00  0.77           H  
ATOM   3490  HG  SER A 216       5.347  18.812  29.501  1.00  0.77           H  
ATOM   3491  N   LEU A 217       7.939  16.441  29.507  1.00  0.74           N  
ATOM   3492  CA  LEU A 217       7.672  15.161  30.152  1.00  0.74           C  
ATOM   3493  C   LEU A 217       8.742  14.821  31.178  1.00  0.74           C  
ATOM   3494  O   LEU A 217       8.415  14.396  32.284  1.00  0.74           O  
ATOM   3495  CB  LEU A 217       7.546  14.061  29.096  1.00  0.74           C  
ATOM   3496  CG  LEU A 217       6.252  14.108  28.246  1.00  0.74           C  
ATOM   3497  CD1 LEU A 217       6.344  13.161  27.057  1.00  0.74           C  
ATOM   3498  CD2 LEU A 217       5.089  13.683  29.138  1.00  0.74           C  
ATOM   3499  H   LEU A 217       8.087  16.475  28.497  1.00  0.74           H  
ATOM   3500  HA  LEU A 217       6.718  15.243  30.674  1.00  0.74           H  
ATOM   3501 1HB  LEU A 217       8.380  14.166  28.409  1.00  0.74           H  
ATOM   3502 2HB  LEU A 217       7.609  13.091  29.585  1.00  0.74           H  
ATOM   3503  HG  LEU A 217       6.096  15.123  27.870  1.00  0.74           H  
ATOM   3504 1HD1 LEU A 217       5.418  13.209  26.481  1.00  0.74           H  
ATOM   3505 2HD1 LEU A 217       7.182  13.461  26.425  1.00  0.74           H  
ATOM   3506 3HD1 LEU A 217       6.493  12.144  27.411  1.00  0.74           H  
ATOM   3507 1HD2 LEU A 217       4.166  13.697  28.569  1.00  0.74           H  
ATOM   3508 2HD2 LEU A 217       5.259  12.681  29.495  1.00  0.74           H  
ATOM   3509 3HD2 LEU A 217       5.009  14.366  29.986  1.00  0.74           H  
ATOM   3510  N   TYR A 218      10.008  15.069  30.857  1.00  0.72           N  
ATOM   3511  CA  TYR A 218      11.089  14.819  31.792  1.00  0.72           C  
ATOM   3512  C   TYR A 218      10.914  15.654  33.041  1.00  0.72           C  
ATOM   3513  O   TYR A 218      11.028  15.140  34.151  1.00  0.72           O  
ATOM   3514  CB  TYR A 218      12.445  15.024  31.148  1.00  0.72           C  
ATOM   3515  CG  TYR A 218      13.568  14.865  32.078  1.00  0.72           C  
ATOM   3516  CD1 TYR A 218      13.931  13.612  32.555  1.00  0.72           C  
ATOM   3517  CD2 TYR A 218      14.279  15.968  32.416  1.00  0.72           C  
ATOM   3518  CE1 TYR A 218      15.019  13.507  33.398  1.00  0.72           C  
ATOM   3519  CE2 TYR A 218      15.351  15.867  33.219  1.00  0.72           C  
ATOM   3520  CZ  TYR A 218      15.735  14.652  33.721  1.00  0.72           C  
ATOM   3521  OH  TYR A 218      16.833  14.569  34.530  1.00  0.72           O  
ATOM   3522  H   TYR A 218      10.251  15.422  29.937  1.00  0.72           H  
ATOM   3523  HA  TYR A 218      11.042  13.780  32.096  1.00  0.72           H  
ATOM   3524 1HB  TYR A 218      12.582  14.331  30.335  1.00  0.72           H  
ATOM   3525 2HB  TYR A 218      12.493  16.031  30.728  1.00  0.72           H  
ATOM   3526  HD1 TYR A 218      13.363  12.725  32.270  1.00  0.72           H  
ATOM   3527  HD2 TYR A 218      13.982  16.932  32.026  1.00  0.72           H  
ATOM   3528  HE1 TYR A 218      15.323  12.535  33.788  1.00  0.72           H  
ATOM   3529  HE2 TYR A 218      15.899  16.751  33.454  1.00  0.72           H  
ATOM   3530  HH  TYR A 218      17.421  15.318  34.352  1.00  0.72           H  
ATOM   3531  N   LEU A 219      10.644  16.951  32.889  1.00  0.71           N  
ATOM   3532  CA  LEU A 219      10.481  17.786  34.065  1.00  0.71           C  
ATOM   3533  C   LEU A 219       9.333  17.288  34.917  1.00  0.71           C  
ATOM   3534  O   LEU A 219       9.459  17.237  36.134  1.00  0.71           O  
ATOM   3535  CB  LEU A 219      10.216  19.237  33.658  1.00  0.71           C  
ATOM   3536  CG  LEU A 219      11.387  19.958  33.074  1.00  0.71           C  
ATOM   3537  CD1 LEU A 219      10.947  21.282  32.505  1.00  0.71           C  
ATOM   3538  CD2 LEU A 219      12.425  20.152  34.176  1.00  0.71           C  
ATOM   3539  H   LEU A 219      10.561  17.359  31.959  1.00  0.71           H  
ATOM   3540  HA  LEU A 219      11.397  17.741  34.651  1.00  0.71           H  
ATOM   3541 1HB  LEU A 219       9.414  19.240  32.914  1.00  0.71           H  
ATOM   3542 2HB  LEU A 219       9.874  19.788  34.533  1.00  0.71           H  
ATOM   3543  HG  LEU A 219      11.798  19.375  32.274  1.00  0.71           H  
ATOM   3544 1HD1 LEU A 219      11.804  21.782  32.072  1.00  0.71           H  
ATOM   3545 2HD1 LEU A 219      10.201  21.106  31.730  1.00  0.71           H  
ATOM   3546 3HD1 LEU A 219      10.517  21.898  33.291  1.00  0.71           H  
ATOM   3547 1HD2 LEU A 219      13.288  20.672  33.798  1.00  0.71           H  
ATOM   3548 2HD2 LEU A 219      11.991  20.738  34.986  1.00  0.71           H  
ATOM   3549 3HD2 LEU A 219      12.736  19.178  34.565  1.00  0.71           H  
ATOM   3550  N   ASP A 220       8.239  16.854  34.300  1.00  0.70           N  
ATOM   3551  CA  ASP A 220       7.121  16.331  35.070  1.00  0.70           C  
ATOM   3552  C   ASP A 220       7.495  15.030  35.792  1.00  0.70           C  
ATOM   3553  O   ASP A 220       7.100  14.820  36.940  1.00  0.70           O  
ATOM   3554  CB  ASP A 220       5.919  16.172  34.167  1.00  0.70           C  
ATOM   3555  CG  ASP A 220       5.369  17.547  33.791  1.00  0.70           C  
ATOM   3556  OD1 ASP A 220       5.745  18.509  34.428  1.00  0.70           O  
ATOM   3557  OD2 ASP A 220       4.610  17.635  32.883  1.00  0.70           O  
ATOM   3558  H   ASP A 220       8.168  16.918  33.283  1.00  0.70           H  
ATOM   3559  HA  ASP A 220       6.859  17.069  35.826  1.00  0.70           H  
ATOM   3560 1HB  ASP A 220       6.199  15.629  33.262  1.00  0.70           H  
ATOM   3561 2HB  ASP A 220       5.147  15.606  34.682  1.00  0.70           H  
ATOM   3562  N   ILE A 221       8.311  14.181  35.154  1.00  0.69           N  
ATOM   3563  CA  ILE A 221       8.786  12.950  35.791  1.00  0.69           C  
ATOM   3564  C   ILE A 221       9.634  13.296  37.004  1.00  0.69           C  
ATOM   3565  O   ILE A 221       9.469  12.718  38.084  1.00  0.69           O  
ATOM   3566  CB  ILE A 221       9.649  12.090  34.842  1.00  0.69           C  
ATOM   3567  CG1 ILE A 221       8.824  11.502  33.696  1.00  0.69           C  
ATOM   3568  CG2 ILE A 221      10.306  10.986  35.619  1.00  0.69           C  
ATOM   3569  CD1 ILE A 221       9.683  10.900  32.567  1.00  0.69           C  
ATOM   3570  H   ILE A 221       8.592  14.386  34.194  1.00  0.69           H  
ATOM   3571  HA  ILE A 221       7.923  12.368  36.116  1.00  0.69           H  
ATOM   3572  HB  ILE A 221      10.419  12.713  34.400  1.00  0.69           H  
ATOM   3573 1HG1 ILE A 221       8.195  10.720  34.103  1.00  0.69           H  
ATOM   3574 2HG1 ILE A 221       8.185  12.265  33.286  1.00  0.69           H  
ATOM   3575 1HG2 ILE A 221      10.920  10.403  34.956  1.00  0.69           H  
ATOM   3576 2HG2 ILE A 221      10.923  11.406  36.414  1.00  0.69           H  
ATOM   3577 3HG2 ILE A 221       9.537  10.358  36.042  1.00  0.69           H  
ATOM   3578 1HD1 ILE A 221       9.053  10.494  31.792  1.00  0.69           H  
ATOM   3579 2HD1 ILE A 221      10.308  11.665  32.142  1.00  0.69           H  
ATOM   3580 3HD1 ILE A 221      10.306  10.110  32.970  1.00  0.69           H  
ATOM   3581  N   ILE A 222      10.534  14.259  36.834  1.00  0.68           N  
ATOM   3582  CA  ILE A 222      11.400  14.681  37.913  1.00  0.68           C  
ATOM   3583  C   ILE A 222      10.628  15.366  39.023  1.00  0.68           C  
ATOM   3584  O   ILE A 222      10.885  15.123  40.202  1.00  0.68           O  
ATOM   3585  CB  ILE A 222      12.512  15.604  37.417  1.00  0.68           C  
ATOM   3586  CG1 ILE A 222      13.423  14.833  36.444  1.00  0.68           C  
ATOM   3587  CG2 ILE A 222      13.240  16.158  38.586  1.00  0.68           C  
ATOM   3588  CD1 ILE A 222      14.044  13.594  37.024  1.00  0.68           C  
ATOM   3589  H   ILE A 222      10.625  14.697  35.915  1.00  0.68           H  
ATOM   3590  HA  ILE A 222      11.871  13.793  38.333  1.00  0.68           H  
ATOM   3591  HB  ILE A 222      12.073  16.427  36.845  1.00  0.68           H  
ATOM   3592 1HG1 ILE A 222      12.849  14.539  35.582  1.00  0.68           H  
ATOM   3593 2HG1 ILE A 222      14.222  15.501  36.118  1.00  0.68           H  
ATOM   3594 1HG2 ILE A 222      14.034  16.829  38.244  1.00  0.68           H  
ATOM   3595 2HG2 ILE A 222      12.546  16.710  39.218  1.00  0.68           H  
ATOM   3596 3HG2 ILE A 222      13.649  15.339  39.136  1.00  0.68           H  
ATOM   3597 1HD1 ILE A 222      14.673  13.114  36.276  1.00  0.68           H  
ATOM   3598 2HD1 ILE A 222      14.643  13.861  37.868  1.00  0.68           H  
ATOM   3599 3HD1 ILE A 222      13.261  12.904  37.333  1.00  0.68           H  
ATOM   3600  N   ASN A 223       9.676  16.218  38.662  1.00  0.68           N  
ATOM   3601  CA  ASN A 223       8.887  16.892  39.664  1.00  0.68           C  
ATOM   3602  C   ASN A 223       8.077  15.860  40.436  1.00  0.68           C  
ATOM   3603  O   ASN A 223       7.990  15.936  41.662  1.00  0.68           O  
ATOM   3604  CB  ASN A 223       8.000  17.926  39.015  1.00  0.68           C  
ATOM   3605  CG  ASN A 223       8.767  19.117  38.517  1.00  0.68           C  
ATOM   3606  OD1 ASN A 223       9.873  19.409  38.990  1.00  0.68           O  
ATOM   3607  ND2 ASN A 223       8.214  19.806  37.556  1.00  0.68           N  
ATOM   3608  H   ASN A 223       9.505  16.406  37.683  1.00  0.68           H  
ATOM   3609  HA  ASN A 223       9.556  17.388  40.366  1.00  0.68           H  
ATOM   3610 1HB  ASN A 223       7.452  17.476  38.187  1.00  0.68           H  
ATOM   3611 2HB  ASN A 223       7.283  18.260  39.740  1.00  0.68           H  
ATOM   3612 1HD2 ASN A 223       8.681  20.601  37.177  1.00  0.68           H  
ATOM   3613 2HD2 ASN A 223       7.320  19.531  37.195  1.00  0.68           H  
ATOM   3614  N   LEU A 224       7.567  14.833  39.750  1.00  0.67           N  
ATOM   3615  CA  LEU A 224       6.830  13.773  40.417  1.00  0.67           C  
ATOM   3616  C   LEU A 224       7.751  13.123  41.443  1.00  0.67           C  
ATOM   3617  O   LEU A 224       7.391  13.016  42.613  1.00  0.67           O  
ATOM   3618  CB  LEU A 224       6.303  12.750  39.387  1.00  0.67           C  
ATOM   3619  CG  LEU A 224       5.551  11.512  39.923  1.00  0.67           C  
ATOM   3620  CD1 LEU A 224       4.328  11.956  40.689  1.00  0.67           C  
ATOM   3621  CD2 LEU A 224       5.124  10.612  38.743  1.00  0.67           C  
ATOM   3622  H   LEU A 224       7.649  14.805  38.734  1.00  0.67           H  
ATOM   3623  HA  LEU A 224       5.980  14.211  40.938  1.00  0.67           H  
ATOM   3624 1HB  LEU A 224       5.635  13.272  38.700  1.00  0.67           H  
ATOM   3625 2HB  LEU A 224       7.143  12.385  38.813  1.00  0.67           H  
ATOM   3626  HG  LEU A 224       6.205  10.956  40.589  1.00  0.67           H  
ATOM   3627 1HD1 LEU A 224       3.800  11.080  41.071  1.00  0.67           H  
ATOM   3628 2HD1 LEU A 224       4.640  12.584  41.521  1.00  0.67           H  
ATOM   3629 3HD1 LEU A 224       3.663  12.522  40.032  1.00  0.67           H  
ATOM   3630 1HD2 LEU A 224       4.605   9.746  39.133  1.00  0.67           H  
ATOM   3631 2HD2 LEU A 224       4.462  11.171  38.079  1.00  0.67           H  
ATOM   3632 3HD2 LEU A 224       6.000  10.286  38.187  1.00  0.67           H  
ATOM   3633  N   PHE A 225       8.973  12.772  41.032  1.00  0.67           N  
ATOM   3634  CA  PHE A 225       9.933  12.160  41.949  1.00  0.67           C  
ATOM   3635  C   PHE A 225      10.186  13.014  43.182  1.00  0.67           C  
ATOM   3636  O   PHE A 225      10.103  12.525  44.313  1.00  0.67           O  
ATOM   3637  CB  PHE A 225      11.277  11.918  41.250  1.00  0.67           C  
ATOM   3638  CG  PHE A 225      12.342  11.389  42.147  1.00  0.67           C  
ATOM   3639  CD1 PHE A 225      12.367  10.069  42.525  1.00  0.67           C  
ATOM   3640  CD2 PHE A 225      13.333  12.215  42.610  1.00  0.67           C  
ATOM   3641  CE1 PHE A 225      13.358   9.607  43.358  1.00  0.67           C  
ATOM   3642  CE2 PHE A 225      14.308  11.734  43.432  1.00  0.67           C  
ATOM   3643  CZ  PHE A 225      14.314  10.436  43.802  1.00  0.67           C  
ATOM   3644  H   PHE A 225       9.225  12.893  40.050  1.00  0.67           H  
ATOM   3645  HA  PHE A 225       9.529  11.205  42.277  1.00  0.67           H  
ATOM   3646 1HB  PHE A 225      11.136  11.218  40.435  1.00  0.67           H  
ATOM   3647 2HB  PHE A 225      11.633  12.845  40.819  1.00  0.67           H  
ATOM   3648  HD1 PHE A 225      11.591   9.393  42.163  1.00  0.67           H  
ATOM   3649  HD2 PHE A 225      13.330  13.263  42.315  1.00  0.67           H  
ATOM   3650  HE1 PHE A 225      13.382   8.570  43.663  1.00  0.67           H  
ATOM   3651  HE2 PHE A 225      15.079  12.388  43.796  1.00  0.67           H  
ATOM   3652  HZ  PHE A 225      15.087  10.063  44.452  1.00  0.67           H  
ATOM   3653  N   LEU A 226      10.497  14.291  42.972  1.00  0.67           N  
ATOM   3654  CA  LEU A 226      10.835  15.166  44.085  1.00  0.67           C  
ATOM   3655  C   LEU A 226       9.652  15.371  45.038  1.00  0.67           C  
ATOM   3656  O   LEU A 226       9.826  15.416  46.265  1.00  0.67           O  
ATOM   3657  CB  LEU A 226      11.334  16.497  43.530  1.00  0.67           C  
ATOM   3658  CG  LEU A 226      12.695  16.384  42.757  1.00  0.67           C  
ATOM   3659  CD1 LEU A 226      13.054  17.718  42.139  1.00  0.67           C  
ATOM   3660  CD2 LEU A 226      13.750  15.923  43.687  1.00  0.67           C  
ATOM   3661  H   LEU A 226      10.526  14.648  42.016  1.00  0.67           H  
ATOM   3662  HA  LEU A 226      11.643  14.701  44.641  1.00  0.67           H  
ATOM   3663 1HB  LEU A 226      10.582  16.885  42.837  1.00  0.67           H  
ATOM   3664 2HB  LEU A 226      11.457  17.201  44.349  1.00  0.67           H  
ATOM   3665  HG  LEU A 226      12.592  15.662  41.950  1.00  0.67           H  
ATOM   3666 1HD1 LEU A 226      13.992  17.631  41.592  1.00  0.67           H  
ATOM   3667 2HD1 LEU A 226      12.260  18.021  41.451  1.00  0.67           H  
ATOM   3668 3HD1 LEU A 226      13.160  18.463  42.923  1.00  0.67           H  
ATOM   3669 1HD2 LEU A 226      14.685  15.837  43.172  1.00  0.67           H  
ATOM   3670 2HD2 LEU A 226      13.834  16.648  44.461  1.00  0.67           H  
ATOM   3671 3HD2 LEU A 226      13.477  14.962  44.103  1.00  0.67           H  
ATOM   3672  N   HIS A 227       8.438  15.446  44.489  1.00  0.67           N  
ATOM   3673  CA  HIS A 227       7.258  15.612  45.320  1.00  0.67           C  
ATOM   3674  C   HIS A 227       7.006  14.313  46.081  1.00  0.67           C  
ATOM   3675  O   HIS A 227       6.679  14.348  47.271  1.00  0.67           O  
ATOM   3676  CB  HIS A 227       6.049  16.037  44.469  1.00  0.67           C  
ATOM   3677  CG  HIS A 227       6.128  17.491  43.994  1.00  0.67           C  
ATOM   3678  ND1 HIS A 227       6.938  17.876  42.967  1.00  0.67           N  
ATOM   3679  CD2 HIS A 227       5.498  18.619  44.407  1.00  0.67           C  
ATOM   3680  CE1 HIS A 227       6.829  19.170  42.764  1.00  0.67           C  
ATOM   3681  NE2 HIS A 227       5.964  19.654  43.629  1.00  0.67           N  
ATOM   3682  H   HIS A 227       8.330  15.414  43.473  1.00  0.67           H  
ATOM   3683  HA  HIS A 227       7.433  16.394  46.055  1.00  0.67           H  
ATOM   3684 1HB  HIS A 227       5.983  15.390  43.586  1.00  0.67           H  
ATOM   3685 2HB  HIS A 227       5.138  15.907  45.037  1.00  0.67           H  
ATOM   3686  HD1 HIS A 227       7.544  17.256  42.460  1.00  0.67           H  
ATOM   3687  HD2 HIS A 227       4.765  18.826  45.177  1.00  0.67           H  
ATOM   3688  HE1 HIS A 227       7.410  19.655  41.978  1.00  0.67           H  
ATOM   3689  N   LEU A 228       7.228  13.164  45.428  1.00  0.68           N  
ATOM   3690  CA  LEU A 228       7.074  11.882  46.099  1.00  0.68           C  
ATOM   3691  C   LEU A 228       8.094  11.736  47.227  1.00  0.68           C  
ATOM   3692  O   LEU A 228       7.750  11.220  48.288  1.00  0.68           O  
ATOM   3693  CB  LEU A 228       7.191  10.713  45.114  1.00  0.68           C  
ATOM   3694  CG  LEU A 228       6.031  10.527  44.121  1.00  0.68           C  
ATOM   3695  CD1 LEU A 228       6.424   9.454  43.111  1.00  0.68           C  
ATOM   3696  CD2 LEU A 228       4.779  10.135  44.884  1.00  0.68           C  
ATOM   3697  H   LEU A 228       7.487  13.177  44.443  1.00  0.68           H  
ATOM   3698  HA  LEU A 228       6.078  11.847  46.532  1.00  0.68           H  
ATOM   3699 1HB  LEU A 228       8.095  10.858  44.526  1.00  0.68           H  
ATOM   3700 2HB  LEU A 228       7.300   9.788  45.681  1.00  0.68           H  
ATOM   3701  HG  LEU A 228       5.843  11.448  43.587  1.00  0.68           H  
ATOM   3702 1HD1 LEU A 228       5.619   9.301  42.393  1.00  0.68           H  
ATOM   3703 2HD1 LEU A 228       7.316   9.779  42.590  1.00  0.68           H  
ATOM   3704 3HD1 LEU A 228       6.625   8.529  43.632  1.00  0.68           H  
ATOM   3705 1HD2 LEU A 228       3.957   9.999  44.182  1.00  0.68           H  
ATOM   3706 2HD2 LEU A 228       4.958   9.202  45.423  1.00  0.68           H  
ATOM   3707 3HD2 LEU A 228       4.526  10.923  45.594  1.00  0.68           H  
ATOM   3708  N   LEU A 229       9.329  12.243  47.054  1.00  0.69           N  
ATOM   3709  CA  LEU A 229      10.288  12.135  48.154  1.00  0.69           C  
ATOM   3710  C   LEU A 229       9.772  12.874  49.377  1.00  0.69           C  
ATOM   3711  O   LEU A 229       9.825  12.350  50.495  1.00  0.69           O  
ATOM   3712  CB  LEU A 229      11.631  12.813  47.831  1.00  0.69           C  
ATOM   3713  CG  LEU A 229      12.570  12.221  46.839  1.00  0.69           C  
ATOM   3714  CD1 LEU A 229      13.679  13.226  46.638  1.00  0.69           C  
ATOM   3715  CD2 LEU A 229      13.130  10.933  47.364  1.00  0.69           C  
ATOM   3716  H   LEU A 229       9.599  12.646  46.156  1.00  0.69           H  
ATOM   3717  HA  LEU A 229      10.435  11.085  48.400  1.00  0.69           H  
ATOM   3718 1HB  LEU A 229      11.420  13.823  47.491  1.00  0.69           H  
ATOM   3719 2HB  LEU A 229      12.182  12.892  48.751  1.00  0.69           H  
ATOM   3720  HG  LEU A 229      12.061  12.053  45.887  1.00  0.69           H  
ATOM   3721 1HD1 LEU A 229      14.390  12.866  45.933  1.00  0.69           H  
ATOM   3722 2HD1 LEU A 229      13.254  14.154  46.282  1.00  0.69           H  
ATOM   3723 3HD1 LEU A 229      14.172  13.397  47.590  1.00  0.69           H  
ATOM   3724 1HD2 LEU A 229      13.829  10.542  46.639  1.00  0.69           H  
ATOM   3725 2HD2 LEU A 229      13.645  11.111  48.309  1.00  0.69           H  
ATOM   3726 3HD2 LEU A 229      12.324  10.222  47.518  1.00  0.69           H  
ATOM   3727  N   ARG A 230       9.239  14.084  49.162  1.00  0.72           N  
ATOM   3728  CA  ARG A 230       8.724  14.881  50.270  1.00  0.72           C  
ATOM   3729  C   ARG A 230       7.494  14.255  50.904  1.00  0.72           C  
ATOM   3730  O   ARG A 230       7.338  14.255  52.131  1.00  0.72           O  
ATOM   3731  CB  ARG A 230       8.413  16.296  49.820  1.00  0.72           C  
ATOM   3732  CG  ARG A 230       9.632  17.129  49.547  1.00  0.72           C  
ATOM   3733  CD  ARG A 230       9.320  18.572  49.431  1.00  0.72           C  
ATOM   3734  NE  ARG A 230       8.497  18.893  48.283  1.00  0.72           N  
ATOM   3735  CZ  ARG A 230       8.977  19.173  47.057  1.00  0.72           C  
ATOM   3736  NH1 ARG A 230      10.273  19.146  46.825  1.00  0.72           N  
ATOM   3737  NH2 ARG A 230       8.148  19.488  46.097  1.00  0.72           N  
ATOM   3738  H   ARG A 230       9.229  14.466  48.212  1.00  0.72           H  
ATOM   3739  HA  ARG A 230       9.503  14.940  51.029  1.00  0.72           H  
ATOM   3740 1HB  ARG A 230       7.831  16.256  48.896  1.00  0.72           H  
ATOM   3741 2HB  ARG A 230       7.809  16.805  50.571  1.00  0.72           H  
ATOM   3742 1HG  ARG A 230      10.323  17.007  50.373  1.00  0.72           H  
ATOM   3743 2HG  ARG A 230      10.105  16.791  48.621  1.00  0.72           H  
ATOM   3744 1HD  ARG A 230       8.788  18.897  50.331  1.00  0.72           H  
ATOM   3745 2HD  ARG A 230      10.250  19.129  49.346  1.00  0.72           H  
ATOM   3746  HE  ARG A 230       7.494  18.925  48.416  1.00  0.72           H  
ATOM   3747 1HH1 ARG A 230      10.913  18.902  47.569  1.00  0.72           H  
ATOM   3748 2HH1 ARG A 230      10.624  19.370  45.908  1.00  0.72           H  
ATOM   3749 1HH2 ARG A 230       7.154  19.524  46.286  1.00  0.72           H  
ATOM   3750 2HH2 ARG A 230       8.500  19.709  45.176  1.00  0.72           H  
ATOM   3751  N   PHE A 231       6.617  13.709  50.070  1.00  0.76           N  
ATOM   3752  CA  PHE A 231       5.418  13.065  50.561  1.00  0.76           C  
ATOM   3753  C   PHE A 231       5.806  11.902  51.457  1.00  0.76           C  
ATOM   3754  O   PHE A 231       5.383  11.821  52.611  1.00  0.76           O  
ATOM   3755  CB  PHE A 231       4.577  12.559  49.390  1.00  0.76           C  
ATOM   3756  CG  PHE A 231       3.349  11.842  49.777  1.00  0.76           C  
ATOM   3757  CD1 PHE A 231       2.213  12.542  50.159  1.00  0.76           C  
ATOM   3758  CD2 PHE A 231       3.315  10.456  49.755  1.00  0.76           C  
ATOM   3759  CE1 PHE A 231       1.065  11.861  50.509  1.00  0.76           C  
ATOM   3760  CE2 PHE A 231       2.173   9.778  50.107  1.00  0.76           C  
ATOM   3761  CZ  PHE A 231       1.043  10.484  50.486  1.00  0.76           C  
ATOM   3762  H   PHE A 231       6.782  13.754  49.066  1.00  0.76           H  
ATOM   3763  HA  PHE A 231       4.840  13.784  51.141  1.00  0.76           H  
ATOM   3764 1HB  PHE A 231       4.298  13.400  48.753  1.00  0.76           H  
ATOM   3765 2HB  PHE A 231       5.180  11.888  48.786  1.00  0.76           H  
ATOM   3766  HD1 PHE A 231       2.232  13.637  50.176  1.00  0.76           H  
ATOM   3767  HD2 PHE A 231       4.209   9.906  49.454  1.00  0.76           H  
ATOM   3768  HE1 PHE A 231       0.176  12.408  50.801  1.00  0.76           H  
ATOM   3769  HE2 PHE A 231       2.157   8.689  50.088  1.00  0.76           H  
ATOM   3770  HZ  PHE A 231       0.136   9.949  50.763  1.00  0.76           H  
ATOM   3771  N   LEU A 232       6.658  11.019  50.939  1.00  0.82           N  
ATOM   3772  CA  LEU A 232       7.046   9.828  51.665  1.00  0.82           C  
ATOM   3773  C   LEU A 232       7.778  10.155  52.956  1.00  0.82           C  
ATOM   3774  O   LEU A 232       7.513   9.525  53.981  1.00  0.82           O  
ATOM   3775  CB  LEU A 232       7.937   8.966  50.780  1.00  0.82           C  
ATOM   3776  CG  LEU A 232       7.269   8.305  49.569  1.00  0.82           C  
ATOM   3777  CD1 LEU A 232       8.355   7.654  48.704  1.00  0.82           C  
ATOM   3778  CD2 LEU A 232       6.249   7.292  50.047  1.00  0.82           C  
ATOM   3779  H   LEU A 232       7.022  11.158  49.998  1.00  0.82           H  
ATOM   3780  HA  LEU A 232       6.144   9.270  51.907  1.00  0.82           H  
ATOM   3781 1HB  LEU A 232       8.720   9.614  50.393  1.00  0.82           H  
ATOM   3782 2HB  LEU A 232       8.395   8.187  51.388  1.00  0.82           H  
ATOM   3783  HG  LEU A 232       6.765   9.058  48.970  1.00  0.82           H  
ATOM   3784 1HD1 LEU A 232       7.908   7.191  47.838  1.00  0.82           H  
ATOM   3785 2HD1 LEU A 232       9.058   8.420  48.381  1.00  0.82           H  
ATOM   3786 3HD1 LEU A 232       8.885   6.901  49.284  1.00  0.82           H  
ATOM   3787 1HD2 LEU A 232       5.774   6.822  49.185  1.00  0.82           H  
ATOM   3788 2HD2 LEU A 232       6.747   6.533  50.647  1.00  0.82           H  
ATOM   3789 3HD2 LEU A 232       5.493   7.795  50.652  1.00  0.82           H  
ATOM   3790  N   GLU A 233       8.631  11.182  52.945  1.00  0.91           N  
ATOM   3791  CA  GLU A 233       9.341  11.538  54.162  1.00  0.91           C  
ATOM   3792  C   GLU A 233       8.365  12.034  55.220  1.00  0.91           C  
ATOM   3793  O   GLU A 233       8.483  11.669  56.388  1.00  0.91           O  
ATOM   3794  CB  GLU A 233      10.393  12.606  53.857  1.00  0.91           C  
ATOM   3795  CG  GLU A 233      11.250  13.089  55.046  1.00  0.91           C  
ATOM   3796  CD  GLU A 233      12.178  12.048  55.643  1.00  0.91           C  
ATOM   3797  OE1 GLU A 233      12.447  11.068  55.002  1.00  0.91           O  
ATOM   3798  OE2 GLU A 233      12.621  12.248  56.749  1.00  0.91           O  
ATOM   3799  H   GLU A 233       8.830  11.689  52.080  1.00  0.91           H  
ATOM   3800  HA  GLU A 233       9.837  10.652  54.550  1.00  0.91           H  
ATOM   3801 1HB  GLU A 233      11.063  12.213  53.108  1.00  0.91           H  
ATOM   3802 2HB  GLU A 233       9.900  13.477  53.420  1.00  0.91           H  
ATOM   3803 1HG  GLU A 233      11.853  13.931  54.705  1.00  0.91           H  
ATOM   3804 2HG  GLU A 233      10.579  13.454  55.823  1.00  0.91           H  
ATOM   3805  N   ALA A 234       7.380  12.850  54.826  1.00  1.06           N  
ATOM   3806  CA  ALA A 234       6.404  13.331  55.797  1.00  1.06           C  
ATOM   3807  C   ALA A 234       5.585  12.168  56.369  1.00  1.06           C  
ATOM   3808  O   ALA A 234       5.403  12.041  57.586  1.00  1.06           O  
ATOM   3809  CB  ALA A 234       5.494  14.342  55.136  1.00  1.06           C  
ATOM   3810  H   ALA A 234       7.314  13.152  53.851  1.00  1.06           H  
ATOM   3811  HA  ALA A 234       6.943  13.805  56.616  1.00  1.06           H  
ATOM   3812 1HB  ALA A 234       4.781  14.722  55.862  1.00  1.06           H  
ATOM   3813 2HB  ALA A 234       6.090  15.169  54.747  1.00  1.06           H  
ATOM   3814 3HB  ALA A 234       4.961  13.865  54.310  1.00  1.06           H  
ATOM   3815  N   VAL A 235       5.187  11.253  55.488  1.00  1.26           N  
ATOM   3816  CA  VAL A 235       4.401  10.080  55.850  1.00  1.26           C  
ATOM   3817  C   VAL A 235       5.148   9.180  56.818  1.00  1.26           C  
ATOM   3818  O   VAL A 235       4.564   8.636  57.756  1.00  1.26           O  
ATOM   3819  CB  VAL A 235       3.983   9.308  54.590  1.00  1.26           C  
ATOM   3820  CG1 VAL A 235       3.386   7.971  54.959  1.00  1.26           C  
ATOM   3821  CG2 VAL A 235       2.931  10.139  53.820  1.00  1.26           C  
ATOM   3822  H   VAL A 235       5.400  11.401  54.501  1.00  1.26           H  
ATOM   3823  HA  VAL A 235       3.492  10.425  56.342  1.00  1.26           H  
ATOM   3824  HB  VAL A 235       4.857   9.136  53.968  1.00  1.26           H  
ATOM   3825 1HG1 VAL A 235       3.097   7.443  54.052  1.00  1.26           H  
ATOM   3826 2HG1 VAL A 235       4.128   7.381  55.503  1.00  1.26           H  
ATOM   3827 3HG1 VAL A 235       2.509   8.123  55.586  1.00  1.26           H  
ATOM   3828 1HG2 VAL A 235       2.640   9.602  52.927  1.00  1.26           H  
ATOM   3829 2HG2 VAL A 235       2.059  10.294  54.452  1.00  1.26           H  
ATOM   3830 3HG2 VAL A 235       3.337  11.101  53.543  1.00  1.26           H  
ATOM   3831  N   ASN A 236       6.447   9.041  56.610  1.00  1.54           N  
ATOM   3832  CA  ASN A 236       7.268   8.201  57.454  1.00  1.54           C  
ATOM   3833  C   ASN A 236       7.810   8.937  58.688  1.00  1.54           C  
ATOM   3834  O   ASN A 236       8.584   8.358  59.454  1.00  1.54           O  
ATOM   3835  CB  ASN A 236       8.413   7.644  56.637  1.00  1.54           C  
ATOM   3836  CG  ASN A 236       7.947   6.652  55.615  1.00  1.54           C  
ATOM   3837  OD1 ASN A 236       6.989   5.901  55.840  1.00  1.54           O  
ATOM   3838  ND2 ASN A 236       8.601   6.631  54.489  1.00  1.54           N  
ATOM   3839  H   ASN A 236       6.877   9.497  55.806  1.00  1.54           H  
ATOM   3840  HA  ASN A 236       6.655   7.374  57.813  1.00  1.54           H  
ATOM   3841 1HB  ASN A 236       8.920   8.470  56.124  1.00  1.54           H  
ATOM   3842 2HB  ASN A 236       9.139   7.170  57.294  1.00  1.54           H  
ATOM   3843 1HD2 ASN A 236       8.335   5.994  53.768  1.00  1.54           H  
ATOM   3844 2HD2 ASN A 236       9.364   7.262  54.347  1.00  1.54           H  
ATOM   3845  N   LYS A 237       7.417  10.204  58.886  1.00  1.89           N  
ATOM   3846  CA  LYS A 237       7.861  10.963  60.047  1.00  1.89           C  
ATOM   3847  C   LYS A 237       6.806  10.898  61.145  1.00  1.89           C  
ATOM   3848  O   LYS A 237       7.122  10.609  62.301  1.00  1.89           O  
ATOM   3849  CB  LYS A 237       8.113  12.433  59.704  1.00  1.89           C  
ATOM   3850  CG  LYS A 237       8.656  13.251  60.879  1.00  1.89           C  
ATOM   3851  CD  LYS A 237       8.888  14.714  60.510  1.00  1.89           C  
ATOM   3852  CE  LYS A 237       9.491  15.483  61.684  1.00  1.89           C  
ATOM   3853  NZ  LYS A 237       9.584  16.942  61.414  1.00  1.89           N  
ATOM   3854  H   LYS A 237       6.777  10.660  58.239  1.00  1.89           H  
ATOM   3855  HA  LYS A 237       8.780  10.522  60.429  1.00  1.89           H  
ATOM   3856 1HB  LYS A 237       8.824  12.498  58.878  1.00  1.89           H  
ATOM   3857 2HB  LYS A 237       7.183  12.893  59.368  1.00  1.89           H  
ATOM   3858 1HG  LYS A 237       7.936  13.207  61.700  1.00  1.89           H  
ATOM   3859 2HG  LYS A 237       9.594  12.815  61.218  1.00  1.89           H  
ATOM   3860 1HD  LYS A 237       9.558  14.775  59.650  1.00  1.89           H  
ATOM   3861 2HD  LYS A 237       7.933  15.178  60.243  1.00  1.89           H  
ATOM   3862 1HE  LYS A 237       8.880  15.328  62.573  1.00  1.89           H  
ATOM   3863 2HE  LYS A 237      10.492  15.098  61.869  1.00  1.89           H  
ATOM   3864 1HZ  LYS A 237       9.989  17.407  62.207  1.00  1.89           H  
ATOM   3865 2HZ  LYS A 237      10.145  17.115  60.597  1.00  1.89           H  
ATOM   3866 3HZ  LYS A 237       8.627  17.301  61.271  1.00  1.89           H  
ATOM   3867  N   LYS A 238       5.552  11.182  60.778  1.00  2.27           N  
ATOM   3868  CA  LYS A 238       4.463  11.205  61.757  1.00  2.27           C  
ATOM   3869  C   LYS A 238       3.085  11.246  61.099  1.00  2.27           C  
ATOM   3870  O   LYS A 238       2.165  10.567  61.558  1.00  2.27           O  
ATOM   3871  OXT LYS A 238       2.821  12.179  60.342  1.00  2.27           O  
ATOM   3872  CB  LYS A 238       4.615  12.400  62.711  1.00  2.27           C  
ATOM   3873  CG  LYS A 238       3.585  12.442  63.842  1.00  2.27           C  
ATOM   3874  CD  LYS A 238       3.867  13.584  64.817  1.00  2.27           C  
ATOM   3875  CE  LYS A 238       2.838  13.620  65.944  1.00  2.27           C  
ATOM   3876  NZ  LYS A 238       3.101  14.729  66.902  1.00  2.27           N  
ATOM   3877  H   LYS A 238       5.370  11.401  59.795  1.00  2.27           H  
ATOM   3878  HA  LYS A 238       4.517  10.288  62.343  1.00  2.27           H  
ATOM   3879 1HB  LYS A 238       5.600  12.386  63.176  1.00  2.27           H  
ATOM   3880 2HB  LYS A 238       4.536  13.331  62.146  1.00  2.27           H  
ATOM   3881 1HG  LYS A 238       2.588  12.572  63.420  1.00  2.27           H  
ATOM   3882 2HG  LYS A 238       3.609  11.498  64.386  1.00  2.27           H  
ATOM   3883 1HD  LYS A 238       4.861  13.455  65.247  1.00  2.27           H  
ATOM   3884 2HD  LYS A 238       3.843  14.536  64.281  1.00  2.27           H  
ATOM   3885 1HE  LYS A 238       1.846  13.751  65.516  1.00  2.27           H  
ATOM   3886 2HE  LYS A 238       2.869  12.673  66.484  1.00  2.27           H  
ATOM   3887 1HZ  LYS A 238       2.401  14.717  67.631  1.00  2.27           H  
ATOM   3888 2HZ  LYS A 238       4.017  14.610  67.313  1.00  2.27           H  
ATOM   3889 3HZ  LYS A 238       3.064  15.612  66.414  1.00  2.27           H  
ENDMDL

REMARK ID 663833 DOMAINID 656249 MODEL 3 hstmbim4fl
MODEL     3
ATOM      1  N   MET A   1       1.002   0.457  -1.277  1.00 13.38           N  
ATOM      2  CA  MET A   1       2.153  -0.004  -0.493  1.00 13.38           C  
ATOM      3  C   MET A   1       2.990   1.162   0.067  1.00 13.38           C  
ATOM      4  O   MET A   1       2.687   1.699   1.132  1.00 13.38           O  
ATOM      5  CB  MET A   1       3.018  -0.936  -1.349  1.00 13.38           C  
ATOM      6  CG  MET A   1       4.236  -1.565  -0.634  1.00 13.38           C  
ATOM      7  SD  MET A   1       5.266  -2.506  -1.760  1.00 13.38           S  
ATOM      8  CE  MET A   1       6.015  -1.166  -2.687  1.00 13.38           C  
ATOM      9 1H   MET A   1       0.404  -0.324  -1.484  1.00 13.38           H  
ATOM     10 2H   MET A   1       0.469   1.136  -0.756  1.00 13.38           H  
ATOM     11 3H   MET A   1       1.276   0.884  -2.161  1.00 13.38           H  
ATOM     12  HA  MET A   1       1.776  -0.571   0.357  1.00 13.38           H  
ATOM     13 1HB  MET A   1       2.397  -1.763  -1.689  1.00 13.38           H  
ATOM     14 2HB  MET A   1       3.356  -0.414  -2.242  1.00 13.38           H  
ATOM     15 1HG  MET A   1       4.857  -0.828  -0.145  1.00 13.38           H  
ATOM     16 2HG  MET A   1       3.871  -2.245   0.135  1.00 13.38           H  
ATOM     17 1HE  MET A   1       6.691  -1.576  -3.437  1.00 13.38           H  
ATOM     18 2HE  MET A   1       5.236  -0.582  -3.180  1.00 13.38           H  
ATOM     19 3HE  MET A   1       6.575  -0.526  -2.008  1.00 13.38           H  
ATOM     20  N   ALA A   2       4.048   1.566  -0.659  1.00 13.24           N  
ATOM     21  CA  ALA A   2       4.941   2.674  -0.256  1.00 13.24           C  
ATOM     22  C   ALA A   2       4.368   4.026  -0.684  1.00 13.24           C  
ATOM     23  O   ALA A   2       4.924   5.086  -0.419  1.00 13.24           O  
ATOM     24  CB  ALA A   2       6.318   2.474  -0.864  1.00 13.24           C  
ATOM     25  H   ALA A   2       4.265   1.095  -1.525  1.00 13.24           H  
ATOM     26  HA  ALA A   2       5.024   2.670   0.831  1.00 13.24           H  
ATOM     27 1HB  ALA A   2       6.977   3.282  -0.547  1.00 13.24           H  
ATOM     28 2HB  ALA A   2       6.726   1.520  -0.533  1.00 13.24           H  
ATOM     29 3HB  ALA A   2       6.234   2.478  -1.951  1.00 13.24           H  
ATOM     30  N   ASP A   3       3.253   3.922  -1.370  1.00 13.04           N  
ATOM     31  CA  ASP A   3       2.407   4.935  -1.971  1.00 13.04           C  
ATOM     32  C   ASP A   3       2.379   6.373  -1.368  1.00 13.04           C  
ATOM     33  O   ASP A   3       2.701   7.313  -2.096  1.00 13.04           O  
ATOM     34  CB  ASP A   3       1.014   4.313  -2.042  1.00 13.04           C  
ATOM     35  CG  ASP A   3       1.010   3.138  -2.993  1.00 13.04           C  
ATOM     36  OD1 ASP A   3       1.897   3.028  -3.792  1.00 13.04           O  
ATOM     37  OD2 ASP A   3       0.204   2.247  -2.789  1.00 13.04           O  
ATOM     38  H   ASP A   3       2.940   2.981  -1.493  1.00 13.04           H  
ATOM     39  HA  ASP A   3       2.751   5.046  -3.000  1.00 13.04           H  
ATOM     40 1HB  ASP A   3       0.706   3.917  -1.101  1.00 13.04           H  
ATOM     41 2HB  ASP A   3       0.281   5.054  -2.366  1.00 13.04           H  
ATOM     42  N   PRO A   4       1.959   6.611  -0.094  1.00 12.72           N  
ATOM     43  CA  PRO A   4       1.753   7.938   0.479  1.00 12.72           C  
ATOM     44  C   PRO A   4       3.000   8.768   0.741  1.00 12.72           C  
ATOM     45  O   PRO A   4       4.097   8.257   0.971  1.00 12.72           O  
ATOM     46  CB  PRO A   4       1.058   7.628   1.808  1.00 12.72           C  
ATOM     47  CG  PRO A   4       1.532   6.249   2.178  1.00 12.72           C  
ATOM     48  CD  PRO A   4       1.641   5.516   0.874  1.00 12.72           C  
ATOM     49  HA  PRO A   4       1.068   8.502  -0.176  1.00 12.72           H  
ATOM     50 1HB  PRO A   4       1.338   8.398   2.555  1.00 12.72           H  
ATOM     51 2HB  PRO A   4      -0.030   7.696   1.684  1.00 12.72           H  
ATOM     52 1HG  PRO A   4       2.497   6.319   2.703  1.00 12.72           H  
ATOM     53 2HG  PRO A   4       0.826   5.771   2.873  1.00 12.72           H  
ATOM     54 1HD  PRO A   4       2.419   4.775   0.968  1.00 12.72           H  
ATOM     55 2HD  PRO A   4       0.664   5.083   0.678  1.00 12.72           H  
ATOM     56  N   ASP A   5       2.767  10.068   0.789  1.00 12.28           N  
ATOM     57  CA  ASP A   5       3.700  11.133   1.126  1.00 12.28           C  
ATOM     58  C   ASP A   5       4.970  11.280   0.248  1.00 12.28           C  
ATOM     59  O   ASP A   5       5.991  11.741   0.758  1.00 12.28           O  
ATOM     60  CB  ASP A   5       4.207  10.895   2.567  1.00 12.28           C  
ATOM     61  CG  ASP A   5       3.084  10.721   3.608  1.00 12.28           C  
ATOM     62  OD1 ASP A   5       1.972  10.995   3.287  1.00 12.28           O  
ATOM     63  OD2 ASP A   5       3.365  10.299   4.712  1.00 12.28           O  
ATOM     64  H   ASP A   5       1.830  10.395   0.539  1.00 12.28           H  
ATOM     65  HA  ASP A   5       3.138  12.054   1.098  1.00 12.28           H  
ATOM     66 1HB  ASP A   5       4.853  10.016   2.597  1.00 12.28           H  
ATOM     67 2HB  ASP A   5       4.816  11.751   2.873  1.00 12.28           H  
ATOM     68  N   PRO A   6       4.905  11.147  -1.103  1.00 11.70           N  
ATOM     69  CA  PRO A   6       6.059  11.225  -2.003  1.00 11.70           C  
ATOM     70  C   PRO A   6       6.800  12.564  -2.016  1.00 11.70           C  
ATOM     71  O   PRO A   6       7.974  12.624  -2.383  1.00 11.70           O  
ATOM     72  CB  PRO A   6       5.414  10.992  -3.378  1.00 11.70           C  
ATOM     73  CG  PRO A   6       3.953  11.364  -3.202  1.00 11.70           C  
ATOM     74  CD  PRO A   6       3.620  10.946  -1.797  1.00 11.70           C  
ATOM     75  HA  PRO A   6       6.751  10.409  -1.761  1.00 11.70           H  
ATOM     76 1HB  PRO A   6       5.922  11.609  -4.135  1.00 11.70           H  
ATOM     77 2HB  PRO A   6       5.549   9.941  -3.677  1.00 11.70           H  
ATOM     78 1HG  PRO A   6       3.809  12.441  -3.372  1.00 11.70           H  
ATOM     79 2HG  PRO A   6       3.336  10.841  -3.949  1.00 11.70           H  
ATOM     80 1HD  PRO A   6       2.822  11.577  -1.396  1.00 11.70           H  
ATOM     81 2HD  PRO A   6       3.350   9.879  -1.814  1.00 11.70           H  
ATOM     82  N   ARG A   7       6.120  13.632  -1.630  1.00 11.04           N  
ATOM     83  CA  ARG A   7       6.710  14.961  -1.594  1.00 11.04           C  
ATOM     84  C   ARG A   7       6.142  15.719  -0.416  1.00 11.04           C  
ATOM     85  O   ARG A   7       6.014  16.942  -0.450  1.00 11.04           O  
ATOM     86  CB  ARG A   7       6.445  15.709  -2.896  1.00 11.04           C  
ATOM     87  CG  ARG A   7       4.976  15.951  -3.228  1.00 11.04           C  
ATOM     88  CD  ARG A   7       4.804  16.595  -4.574  1.00 11.04           C  
ATOM     89  NE  ARG A   7       3.385  16.832  -4.946  1.00 11.04           N  
ATOM     90  CZ  ARG A   7       2.988  17.255  -6.165  1.00 11.04           C  
ATOM     91  NH1 ARG A   7       3.879  17.474  -7.112  1.00 11.04           N  
ATOM     92  NH2 ARG A   7       1.706  17.449  -6.411  1.00 11.04           N  
ATOM     93  H   ARG A   7       5.157  13.533  -1.347  1.00 11.04           H  
ATOM     94  HA  ARG A   7       7.787  14.866  -1.459  1.00 11.04           H  
ATOM     95 1HB  ARG A   7       6.937  16.679  -2.860  1.00 11.04           H  
ATOM     96 2HB  ARG A   7       6.882  15.151  -3.725  1.00 11.04           H  
ATOM     97 1HG  ARG A   7       4.460  14.997  -3.238  1.00 11.04           H  
ATOM     98 2HG  ARG A   7       4.540  16.603  -2.471  1.00 11.04           H  
ATOM     99 1HD  ARG A   7       5.316  17.556  -4.575  1.00 11.04           H  
ATOM    100 2HD  ARG A   7       5.247  15.952  -5.332  1.00 11.04           H  
ATOM    101  HE  ARG A   7       2.649  16.689  -4.244  1.00 11.04           H  
ATOM    102 1HH1 ARG A   7       4.861  17.327  -6.927  1.00 11.04           H  
ATOM    103 2HH1 ARG A   7       3.579  17.790  -8.023  1.00 11.04           H  
ATOM    104 1HH2 ARG A   7       1.018  17.279  -5.684  1.00 11.04           H  
ATOM    105 2HH2 ARG A   7       1.409  17.764  -7.323  1.00 11.04           H  
ATOM    106  N   TYR A   8       5.763  14.978   0.619  1.00 10.35           N  
ATOM    107  CA  TYR A   8       5.077  15.570   1.760  1.00 10.35           C  
ATOM    108  C   TYR A   8       5.682  15.223   3.114  1.00 10.35           C  
ATOM    109  O   TYR A   8       5.227  14.274   3.740  1.00 10.35           O  
ATOM    110  CB  TYR A   8       3.625  15.135   1.739  1.00 10.35           C  
ATOM    111  CG  TYR A   8       2.928  15.515   0.468  1.00 10.35           C  
ATOM    112  CD1 TYR A   8       2.734  14.589  -0.537  1.00 10.35           C  
ATOM    113  CD2 TYR A   8       2.476  16.779   0.313  1.00 10.35           C  
ATOM    114  CE1 TYR A   8       2.088  14.949  -1.687  1.00 10.35           C  
ATOM    115  CE2 TYR A   8       1.837  17.139  -0.832  1.00 10.35           C  
ATOM    116  CZ  TYR A   8       1.643  16.246  -1.821  1.00 10.35           C  
ATOM    117  OH  TYR A   8       1.003  16.650  -2.953  1.00 10.35           O  
ATOM    118  H   TYR A   8       5.939  13.968   0.610  1.00 10.35           H  
ATOM    119  HA  TYR A   8       5.088  16.651   1.643  1.00 10.35           H  
ATOM    120 1HB  TYR A   8       3.564  14.072   1.870  1.00 10.35           H  
ATOM    121 2HB  TYR A   8       3.087  15.597   2.574  1.00 10.35           H  
ATOM    122  HD1 TYR A   8       3.087  13.591  -0.421  1.00 10.35           H  
ATOM    123  HD2 TYR A   8       2.621  17.495   1.105  1.00 10.35           H  
ATOM    124  HE1 TYR A   8       1.932  14.222  -2.483  1.00 10.35           H  
ATOM    125  HE2 TYR A   8       1.468  18.143  -0.961  1.00 10.35           H  
ATOM    126  HH  TYR A   8       0.377  17.393  -2.713  1.00 10.35           H  
ATOM    127  N   PRO A   9       6.729  15.928   3.585  1.00  9.70           N  
ATOM    128  CA  PRO A   9       7.404  15.695   4.860  1.00  9.70           C  
ATOM    129  C   PRO A   9       6.386  15.591   6.007  1.00  9.70           C  
ATOM    130  O   PRO A   9       6.605  14.885   6.993  1.00  9.70           O  
ATOM    131  CB  PRO A   9       8.272  16.951   4.991  1.00  9.70           C  
ATOM    132  CG  PRO A   9       8.569  17.342   3.559  1.00  9.70           C  
ATOM    133  CD  PRO A   9       7.285  17.047   2.808  1.00  9.70           C  
ATOM    134  HA  PRO A   9       8.017  14.785   4.792  1.00  9.70           H  
ATOM    135 1HB  PRO A   9       7.726  17.730   5.545  1.00  9.70           H  
ATOM    136 2HB  PRO A   9       9.178  16.722   5.571  1.00  9.70           H  
ATOM    137 1HG  PRO A   9       8.849  18.406   3.506  1.00  9.70           H  
ATOM    138 2HG  PRO A   9       9.426  16.769   3.176  1.00  9.70           H  
ATOM    139 1HD  PRO A   9       6.613  17.911   2.837  1.00  9.70           H  
ATOM    140 2HD  PRO A   9       7.530  16.747   1.791  1.00  9.70           H  
ATOM    141  N   ARG A  10       5.276  16.316   5.872  1.00  9.09           N  
ATOM    142  CA  ARG A  10       4.200  16.300   6.840  1.00  9.09           C  
ATOM    143  C   ARG A  10       3.206  15.179   6.549  1.00  9.09           C  
ATOM    144  O   ARG A  10       2.453  15.259   5.582  1.00  9.09           O  
ATOM    145  CB  ARG A  10       3.444  17.617   6.785  1.00  9.09           C  
ATOM    146  CG  ARG A  10       2.250  17.687   7.695  1.00  9.09           C  
ATOM    147  CD  ARG A  10       1.527  18.973   7.594  1.00  9.09           C  
ATOM    148  NE  ARG A  10       0.282  18.906   8.317  1.00  9.09           N  
ATOM    149  CZ  ARG A  10      -0.645  19.873   8.378  1.00  9.09           C  
ATOM    150  NH1 ARG A  10      -0.481  21.041   7.785  1.00  9.09           N  
ATOM    151  NH2 ARG A  10      -1.746  19.619   9.042  1.00  9.09           N  
ATOM    152  H   ARG A  10       5.163  16.889   5.053  1.00  9.09           H  
ATOM    153  HA  ARG A  10       4.623  16.155   7.835  1.00  9.09           H  
ATOM    154 1HB  ARG A  10       4.112  18.437   7.044  1.00  9.09           H  
ATOM    155 2HB  ARG A  10       3.091  17.789   5.767  1.00  9.09           H  
ATOM    156 1HG  ARG A  10       1.542  16.895   7.429  1.00  9.09           H  
ATOM    157 2HG  ARG A  10       2.570  17.553   8.725  1.00  9.09           H  
ATOM    158 1HD  ARG A  10       2.126  19.778   8.012  1.00  9.09           H  
ATOM    159 2HD  ARG A  10       1.300  19.186   6.548  1.00  9.09           H  
ATOM    160  HE  ARG A  10       0.072  18.026   8.826  1.00  9.09           H  
ATOM    161 1HH1 ARG A  10       0.360  21.246   7.240  1.00  9.09           H  
ATOM    162 2HH1 ARG A  10      -1.214  21.733   7.857  1.00  9.09           H  
ATOM    163 1HH2 ARG A  10      -1.853  18.680   9.444  1.00  9.09           H  
ATOM    164 2HH2 ARG A  10      -2.484  20.306   9.084  1.00  9.09           H  
ATOM    165  N   SER A  11       3.162  14.163   7.416  1.00  8.52           N  
ATOM    166  CA  SER A  11       2.234  13.040   7.219  1.00  8.52           C  
ATOM    167  C   SER A  11       0.883  13.320   7.893  1.00  8.52           C  
ATOM    168  O   SER A  11      -0.129  12.656   7.645  1.00  8.52           O  
ATOM    169  CB  SER A  11       2.814  11.766   7.808  1.00  8.52           C  
ATOM    170  OG  SER A  11       3.994  11.381   7.159  1.00  8.52           O  
ATOM    171  H   SER A  11       3.817  14.145   8.185  1.00  8.52           H  
ATOM    172  HA  SER A  11       2.075  12.897   6.146  1.00  8.52           H  
ATOM    173 1HB  SER A  11       3.014  11.921   8.866  1.00  8.52           H  
ATOM    174 2HB  SER A  11       2.080  10.966   7.727  1.00  8.52           H  
ATOM    175  HG  SER A  11       3.725  11.072   6.257  1.00  8.52           H  
ATOM    176  N   SER A  12       0.854  14.350   8.734  1.00  7.96           N  
ATOM    177  CA  SER A  12      -0.338  14.721   9.505  1.00  7.96           C  
ATOM    178  C   SER A  12      -1.287  15.556   8.671  1.00  7.96           C  
ATOM    179  O   SER A  12      -1.486  16.734   8.982  1.00  7.96           O  
ATOM    180  CB  SER A  12       0.036  15.519  10.732  1.00  7.96           C  
ATOM    181  OG  SER A  12       0.761  16.665  10.383  1.00  7.96           O  
ATOM    182  H   SER A  12       1.705  14.873   8.862  1.00  7.96           H  
ATOM    183  HA  SER A  12      -0.856  13.811   9.812  1.00  7.96           H  
ATOM    184 1HB  SER A  12      -0.868  15.806  11.267  1.00  7.96           H  
ATOM    185 2HB  SER A  12       0.631  14.899  11.400  1.00  7.96           H  
ATOM    186  HG  SER A  12       0.972  17.104  11.216  1.00  7.96           H  
ATOM    187  N   ILE A  13      -1.819  14.928   7.613  1.00  7.41           N  
ATOM    188  CA  ILE A  13      -2.643  15.500   6.534  1.00  7.41           C  
ATOM    189  C   ILE A  13      -1.707  15.844   5.375  1.00  7.41           C  
ATOM    190  O   ILE A  13      -1.145  16.933   5.310  1.00  7.41           O  
ATOM    191  CB  ILE A  13      -3.503  16.711   6.961  1.00  7.41           C  
ATOM    192  CG1 ILE A  13      -4.505  16.323   8.080  1.00  7.41           C  
ATOM    193  CG2 ILE A  13      -4.229  17.231   5.794  1.00  7.41           C  
ATOM    194  CD1 ILE A  13      -5.466  15.236   7.659  1.00  7.41           C  
ATOM    195  H   ILE A  13      -1.547  13.948   7.534  1.00  7.41           H  
ATOM    196  HA  ILE A  13      -3.332  14.733   6.185  1.00  7.41           H  
ATOM    197  HB  ILE A  13      -2.880  17.523   7.310  1.00  7.41           H  
ATOM    198 1HG1 ILE A  13      -3.975  15.985   8.958  1.00  7.41           H  
ATOM    199 2HG1 ILE A  13      -5.082  17.207   8.351  1.00  7.41           H  
ATOM    200 1HG2 ILE A  13      -4.812  18.098   6.100  1.00  7.41           H  
ATOM    201 2HG2 ILE A  13      -3.512  17.525   5.033  1.00  7.41           H  
ATOM    202 3HG2 ILE A  13      -4.887  16.461   5.402  1.00  7.41           H  
ATOM    203 1HD1 ILE A  13      -6.152  15.021   8.481  1.00  7.41           H  
ATOM    204 2HD1 ILE A  13      -6.034  15.567   6.790  1.00  7.41           H  
ATOM    205 3HD1 ILE A  13      -4.908  14.337   7.407  1.00  7.41           H  
ATOM    206  N   GLU A  14      -1.526  14.864   4.487  1.00  6.89           N  
ATOM    207  CA  GLU A  14      -0.551  14.913   3.400  1.00  6.89           C  
ATOM    208  C   GLU A  14      -0.637  16.087   2.414  1.00  6.89           C  
ATOM    209  O   GLU A  14       0.182  17.004   2.460  1.00  6.89           O  
ATOM    210  CB  GLU A  14      -0.739  13.598   2.618  1.00  6.89           C  
ATOM    211  CG  GLU A  14       0.169  13.348   1.449  1.00  6.89           C  
ATOM    212  CD  GLU A  14      -0.094  11.994   0.788  1.00  6.89           C  
ATOM    213  OE1 GLU A  14      -1.009  11.309   1.179  1.00  6.89           O  
ATOM    214  OE2 GLU A  14       0.643  11.647  -0.105  1.00  6.89           O  
ATOM    215  H   GLU A  14      -2.056  14.015   4.610  1.00  6.89           H  
ATOM    216  HA  GLU A  14       0.444  14.927   3.853  1.00  6.89           H  
ATOM    217 1HB  GLU A  14      -0.589  12.763   3.304  1.00  6.89           H  
ATOM    218 2HB  GLU A  14      -1.764  13.534   2.257  1.00  6.89           H  
ATOM    219 1HG  GLU A  14       0.051  14.135   0.710  1.00  6.89           H  
ATOM    220 2HG  GLU A  14       1.189  13.368   1.812  1.00  6.89           H  
ATOM    221  N   ASP A  15      -1.672  16.149   1.573  1.00  6.41           N  
ATOM    222  CA  ASP A  15      -1.656  17.217   0.565  1.00  6.41           C  
ATOM    223  C   ASP A  15      -2.380  18.457   1.067  1.00  6.41           C  
ATOM    224  O   ASP A  15      -3.371  18.881   0.475  1.00  6.41           O  
ATOM    225  CB  ASP A  15      -2.292  16.729  -0.748  1.00  6.41           C  
ATOM    226  CG  ASP A  15      -1.989  17.642  -1.994  1.00  6.41           C  
ATOM    227  OD1 ASP A  15      -0.987  18.333  -1.981  1.00  6.41           O  
ATOM    228  OD2 ASP A  15      -2.735  17.612  -2.939  1.00  6.41           O  
ATOM    229  H   ASP A  15      -2.385  15.436   1.576  1.00  6.41           H  
ATOM    230  HA  ASP A  15      -0.626  17.493   0.368  1.00  6.41           H  
ATOM    231 1HB  ASP A  15      -1.931  15.720  -0.968  1.00  6.41           H  
ATOM    232 2HB  ASP A  15      -3.374  16.666  -0.623  1.00  6.41           H  
ATOM    233  N   ASP A  16      -1.860  19.040   2.138  1.00  5.92           N  
ATOM    234  CA  ASP A  16      -2.480  20.186   2.799  1.00  5.92           C  
ATOM    235  C   ASP A  16      -2.110  21.467   2.082  1.00  5.92           C  
ATOM    236  O   ASP A  16      -1.303  21.450   1.147  1.00  5.92           O  
ATOM    237  CB  ASP A  16      -2.084  20.264   4.285  1.00  5.92           C  
ATOM    238  CG  ASP A  16      -3.195  20.920   5.188  1.00  5.92           C  
ATOM    239  OD1 ASP A  16      -4.005  21.630   4.649  1.00  5.92           O  
ATOM    240  OD2 ASP A  16      -3.189  20.729   6.379  1.00  5.92           O  
ATOM    241  H   ASP A  16      -1.009  18.616   2.512  1.00  5.92           H  
ATOM    242  HA  ASP A  16      -3.559  20.078   2.751  1.00  5.92           H  
ATOM    243 1HB  ASP A  16      -1.873  19.262   4.660  1.00  5.92           H  
ATOM    244 2HB  ASP A  16      -1.164  20.842   4.389  1.00  5.92           H  
ATOM    245  N   PHE A  17      -2.637  22.585   2.588  1.00  5.37           N  
ATOM    246  CA  PHE A  17      -2.426  23.937   2.062  1.00  5.37           C  
ATOM    247  C   PHE A  17      -0.959  24.292   1.922  1.00  5.37           C  
ATOM    248  O   PHE A  17      -0.591  25.153   1.131  1.00  5.37           O  
ATOM    249  CB  PHE A  17      -3.066  24.977   2.985  1.00  5.37           C  
ATOM    250  CG  PHE A  17      -2.304  25.249   4.250  1.00  5.37           C  
ATOM    251  CD1 PHE A  17      -1.365  26.271   4.296  1.00  5.37           C  
ATOM    252  CD2 PHE A  17      -2.528  24.512   5.388  1.00  5.37           C  
ATOM    253  CE1 PHE A  17      -0.672  26.540   5.456  1.00  5.37           C  
ATOM    254  CE2 PHE A  17      -1.839  24.772   6.549  1.00  5.37           C  
ATOM    255  CZ  PHE A  17      -0.910  25.789   6.584  1.00  5.37           C  
ATOM    256  H   PHE A  17      -3.286  22.463   3.364  1.00  5.37           H  
ATOM    257  HA  PHE A  17      -2.877  23.992   1.080  1.00  5.37           H  
ATOM    258 1HB  PHE A  17      -3.160  25.917   2.461  1.00  5.37           H  
ATOM    259 2HB  PHE A  17      -4.066  24.642   3.260  1.00  5.37           H  
ATOM    260  HD1 PHE A  17      -1.181  26.865   3.400  1.00  5.37           H  
ATOM    261  HD2 PHE A  17      -3.265  23.717   5.367  1.00  5.37           H  
ATOM    262  HE1 PHE A  17       0.061  27.345   5.480  1.00  5.37           H  
ATOM    263  HE2 PHE A  17      -2.033  24.174   7.439  1.00  5.37           H  
ATOM    264  HZ  PHE A  17      -0.365  25.999   7.503  1.00  5.37           H  
ATOM    265  N   ASN A  18      -0.120  23.618   2.688  1.00  4.70           N  
ATOM    266  CA  ASN A  18       1.311  23.816   2.679  1.00  4.70           C  
ATOM    267  C   ASN A  18       1.881  23.622   1.270  1.00  4.70           C  
ATOM    268  O   ASN A  18       2.861  24.269   0.890  1.00  4.70           O  
ATOM    269  CB  ASN A  18       1.954  22.771   3.565  1.00  4.70           C  
ATOM    270  CG  ASN A  18       1.752  22.943   5.032  1.00  4.70           C  
ATOM    271  OD1 ASN A  18       1.524  21.926   5.714  1.00  4.70           O  
ATOM    272  ND2 ASN A  18       1.865  24.141   5.539  1.00  4.70           N  
ATOM    273  H   ASN A  18      -0.513  22.932   3.313  1.00  4.70           H  
ATOM    274  HA  ASN A  18       1.539  24.828   3.015  1.00  4.70           H  
ATOM    275 1HB  ASN A  18       1.555  21.796   3.287  1.00  4.70           H  
ATOM    276 2HB  ASN A  18       3.024  22.749   3.362  1.00  4.70           H  
ATOM    277 1HD2 ASN A  18       1.779  24.272   6.528  1.00  4.70           H  
ATOM    278 2HD2 ASN A  18       2.064  24.920   4.943  1.00  4.70           H  
ATOM    279  N   TYR A  19       1.308  22.657   0.539  1.00  3.97           N  
ATOM    280  CA  TYR A  19       1.802  22.268  -0.772  1.00  3.97           C  
ATOM    281  C   TYR A  19       0.748  22.247  -1.896  1.00  3.97           C  
ATOM    282  O   TYR A  19       1.090  22.417  -3.071  1.00  3.97           O  
ATOM    283  CB  TYR A  19       2.406  20.878  -0.650  1.00  3.97           C  
ATOM    284  CG  TYR A  19       3.500  20.766   0.397  1.00  3.97           C  
ATOM    285  CD1 TYR A  19       3.234  20.111   1.595  1.00  3.97           C  
ATOM    286  CD2 TYR A  19       4.743  21.322   0.181  1.00  3.97           C  
ATOM    287  CE1 TYR A  19       4.209  20.011   2.568  1.00  3.97           C  
ATOM    288  CE2 TYR A  19       5.719  21.230   1.153  1.00  3.97           C  
ATOM    289  CZ  TYR A  19       5.457  20.581   2.341  1.00  3.97           C  
ATOM    290  OH  TYR A  19       6.434  20.506   3.308  1.00  3.97           O  
ATOM    291  H   TYR A  19       0.476  22.197   0.899  1.00  3.97           H  
ATOM    292  HA  TYR A  19       2.575  22.978  -1.066  1.00  3.97           H  
ATOM    293 1HB  TYR A  19       1.609  20.199  -0.368  1.00  3.97           H  
ATOM    294 2HB  TYR A  19       2.802  20.550  -1.610  1.00  3.97           H  
ATOM    295  HD1 TYR A  19       2.247  19.676   1.765  1.00  3.97           H  
ATOM    296  HD2 TYR A  19       4.952  21.839  -0.755  1.00  3.97           H  
ATOM    297  HE1 TYR A  19       3.994  19.498   3.506  1.00  3.97           H  
ATOM    298  HE2 TYR A  19       6.699  21.676   0.981  1.00  3.97           H  
ATOM    299  HH  TYR A  19       7.212  20.988   3.012  1.00  3.97           H  
ATOM    300  N   GLY A  20      -0.510  21.953  -1.550  1.00  3.28           N  
ATOM    301  CA  GLY A  20      -1.548  21.689  -2.550  1.00  3.28           C  
ATOM    302  C   GLY A  20      -1.837  22.865  -3.481  1.00  3.28           C  
ATOM    303  O   GLY A  20      -1.984  24.008  -3.043  1.00  3.28           O  
ATOM    304  H   GLY A  20      -0.756  21.859  -0.569  1.00  3.28           H  
ATOM    305 1HA  GLY A  20      -1.253  20.818  -3.139  1.00  3.28           H  
ATOM    306 2HA  GLY A  20      -2.463  21.401  -2.031  1.00  3.28           H  
ATOM    307  N   SER A  21      -1.982  22.556  -4.776  1.00  2.70           N  
ATOM    308  CA  SER A  21      -2.251  23.554  -5.815  1.00  2.70           C  
ATOM    309  C   SER A  21      -3.733  23.816  -6.087  1.00  2.70           C  
ATOM    310  O   SER A  21      -4.079  24.788  -6.752  1.00  2.70           O  
ATOM    311  CB  SER A  21      -1.593  23.122  -7.104  1.00  2.70           C  
ATOM    312  OG  SER A  21      -2.185  21.951  -7.593  1.00  2.70           O  
ATOM    313  H   SER A  21      -1.856  21.591  -5.048  1.00  2.70           H  
ATOM    314  HA  SER A  21      -1.800  24.496  -5.496  1.00  2.70           H  
ATOM    315 1HB  SER A  21      -1.687  23.917  -7.843  1.00  2.70           H  
ATOM    316 2HB  SER A  21      -0.530  22.955  -6.934  1.00  2.70           H  
ATOM    317  HG  SER A  21      -3.126  22.149  -7.676  1.00  2.70           H  
ATOM    318  N   SER A  22      -4.594  22.927  -5.613  1.00  2.31           N  
ATOM    319  CA  SER A  22      -6.042  23.056  -5.807  1.00  2.31           C  
ATOM    320  C   SER A  22      -6.794  22.196  -4.827  1.00  2.31           C  
ATOM    321  O   SER A  22      -6.439  21.035  -4.612  1.00  2.31           O  
ATOM    322  CB  SER A  22      -6.480  22.666  -7.204  1.00  2.31           C  
ATOM    323  OG  SER A  22      -7.894  22.761  -7.319  1.00  2.31           O  
ATOM    324  H   SER A  22      -4.232  22.149  -5.081  1.00  2.31           H  
ATOM    325  HA  SER A  22      -6.335  24.084  -5.659  1.00  2.31           H  
ATOM    326 1HB  SER A  22      -6.007  23.315  -7.941  1.00  2.31           H  
ATOM    327 2HB  SER A  22      -6.164  21.645  -7.406  1.00  2.31           H  
ATOM    328  HG  SER A  22      -8.109  23.707  -7.562  1.00  2.31           H  
ATOM    329  N   VAL A  23      -7.914  22.699  -4.331  1.00  2.10           N  
ATOM    330  CA  VAL A  23      -8.772  21.878  -3.490  1.00  2.10           C  
ATOM    331  C   VAL A  23      -9.345  20.684  -4.251  1.00  2.10           C  
ATOM    332  O   VAL A  23      -9.743  19.695  -3.645  1.00  2.10           O  
ATOM    333  CB  VAL A  23      -9.906  22.708  -2.893  1.00  2.10           C  
ATOM    334  CG1 VAL A  23      -9.341  23.789  -1.983  1.00  2.10           C  
ATOM    335  CG2 VAL A  23     -10.717  23.293  -4.020  1.00  2.10           C  
ATOM    336  H   VAL A  23      -8.166  23.674  -4.515  1.00  2.10           H  
ATOM    337  HA  VAL A  23      -8.170  21.507  -2.665  1.00  2.10           H  
ATOM    338  HB  VAL A  23     -10.548  22.075  -2.283  1.00  2.10           H  
ATOM    339 1HG1 VAL A  23     -10.169  24.343  -1.588  1.00  2.10           H  
ATOM    340 2HG1 VAL A  23      -8.781  23.329  -1.169  1.00  2.10           H  
ATOM    341 3HG1 VAL A  23      -8.693  24.451  -2.523  1.00  2.10           H  
ATOM    342 1HG2 VAL A  23     -11.517  23.874  -3.609  1.00  2.10           H  
ATOM    343 2HG2 VAL A  23     -10.110  23.919  -4.643  1.00  2.10           H  
ATOM    344 3HG2 VAL A  23     -11.128  22.494  -4.617  1.00  2.10           H  
ATOM    345  N   ALA A  24      -9.321  20.733  -5.586  1.00  2.07           N  
ATOM    346  CA  ALA A  24      -9.824  19.655  -6.419  1.00  2.07           C  
ATOM    347  C   ALA A  24      -9.114  18.332  -6.141  1.00  2.07           C  
ATOM    348  O   ALA A  24      -9.693  17.264  -6.344  1.00  2.07           O  
ATOM    349  CB  ALA A  24      -9.640  20.004  -7.879  1.00  2.07           C  
ATOM    350  H   ALA A  24      -8.939  21.554  -6.055  1.00  2.07           H  
ATOM    351  HA  ALA A  24     -10.886  19.533  -6.206  1.00  2.07           H  
ATOM    352 1HB  ALA A  24     -10.044  19.205  -8.497  1.00  2.07           H  
ATOM    353 2HB  ALA A  24     -10.154  20.931  -8.104  1.00  2.07           H  
ATOM    354 3HB  ALA A  24      -8.578  20.124  -8.088  1.00  2.07           H  
ATOM    355  N   SER A  25      -7.834  18.398  -5.758  1.00  2.20           N  
ATOM    356  CA  SER A  25      -7.046  17.200  -5.491  1.00  2.20           C  
ATOM    357  C   SER A  25      -6.908  16.912  -3.994  1.00  2.20           C  
ATOM    358  O   SER A  25      -6.198  15.988  -3.591  1.00  2.20           O  
ATOM    359  CB  SER A  25      -5.674  17.338  -6.116  1.00  2.20           C  
ATOM    360  OG  SER A  25      -5.759  17.410  -7.519  1.00  2.20           O  
ATOM    361  H   SER A  25      -7.406  19.308  -5.582  1.00  2.20           H  
ATOM    362  HA  SER A  25      -7.550  16.350  -5.950  1.00  2.20           H  
ATOM    363 1HB  SER A  25      -5.195  18.241  -5.730  1.00  2.20           H  
ATOM    364 2HB  SER A  25      -5.056  16.491  -5.826  1.00  2.20           H  
ATOM    365  HG  SER A  25      -6.226  16.616  -7.795  1.00  2.20           H  
ATOM    366  N   ALA A  26      -7.539  17.741  -3.171  1.00  2.44           N  
ATOM    367  CA  ALA A  26      -7.421  17.658  -1.725  1.00  2.44           C  
ATOM    368  C   ALA A  26      -8.374  16.634  -1.140  1.00  2.44           C  
ATOM    369  O   ALA A  26      -9.369  16.256  -1.759  1.00  2.44           O  
ATOM    370  CB  ALA A  26      -7.670  19.014  -1.112  1.00  2.44           C  
ATOM    371  H   ALA A  26      -8.162  18.451  -3.547  1.00  2.44           H  
ATOM    372  HA  ALA A  26      -6.404  17.348  -1.486  1.00  2.44           H  
ATOM    373 1HB  ALA A  26      -7.548  18.948  -0.059  1.00  2.44           H  
ATOM    374 2HB  ALA A  26      -6.957  19.729  -1.518  1.00  2.44           H  
ATOM    375 3HB  ALA A  26      -8.684  19.336  -1.338  1.00  2.44           H  
ATOM    376  N   THR A  27      -8.086  16.199   0.075  1.00  2.67           N  
ATOM    377  CA  THR A  27      -8.978  15.279   0.750  1.00  2.67           C  
ATOM    378  C   THR A  27     -10.171  16.054   1.252  1.00  2.67           C  
ATOM    379  O   THR A  27     -10.125  17.284   1.313  1.00  2.67           O  
ATOM    380  CB  THR A  27      -8.285  14.605   1.949  1.00  2.67           C  
ATOM    381  OG1 THR A  27      -7.953  15.592   2.973  1.00  2.67           O  
ATOM    382  CG2 THR A  27      -6.998  13.963   1.475  1.00  2.67           C  
ATOM    383  H   THR A  27      -7.245  16.516   0.531  1.00  2.67           H  
ATOM    384  HA  THR A  27      -9.319  14.520   0.043  1.00  2.67           H  
ATOM    385  HB  THR A  27      -8.937  13.845   2.376  1.00  2.67           H  
ATOM    386  HG1 THR A  27      -7.347  15.182   3.606  1.00  2.67           H  
ATOM    387 1HG2 THR A  27      -6.499  13.482   2.316  1.00  2.67           H  
ATOM    388 2HG2 THR A  27      -7.224  13.217   0.712  1.00  2.67           H  
ATOM    389 3HG2 THR A  27      -6.343  14.726   1.051  1.00  2.67           H  
ATOM    390  N   VAL A  28     -11.214  15.344   1.669  1.00  2.81           N  
ATOM    391  CA  VAL A  28     -12.395  16.002   2.207  1.00  2.81           C  
ATOM    392  C   VAL A  28     -12.047  16.798   3.449  1.00  2.81           C  
ATOM    393  O   VAL A  28     -12.512  17.919   3.628  1.00  2.81           O  
ATOM    394  CB  VAL A  28     -13.491  14.987   2.531  1.00  2.81           C  
ATOM    395  CG1 VAL A  28     -14.617  15.682   3.280  1.00  2.81           C  
ATOM    396  CG2 VAL A  28     -13.991  14.372   1.235  1.00  2.81           C  
ATOM    397  H   VAL A  28     -11.193  14.338   1.591  1.00  2.81           H  
ATOM    398  HA  VAL A  28     -12.780  16.687   1.451  1.00  2.81           H  
ATOM    399  HB  VAL A  28     -13.091  14.209   3.179  1.00  2.81           H  
ATOM    400 1HG1 VAL A  28     -15.398  14.961   3.518  1.00  2.81           H  
ATOM    401 2HG1 VAL A  28     -14.228  16.113   4.205  1.00  2.81           H  
ATOM    402 3HG1 VAL A  28     -15.027  16.470   2.666  1.00  2.81           H  
ATOM    403 1HG2 VAL A  28     -14.772  13.644   1.453  1.00  2.81           H  
ATOM    404 2HG2 VAL A  28     -14.391  15.151   0.594  1.00  2.81           H  
ATOM    405 3HG2 VAL A  28     -13.165  13.875   0.726  1.00  2.81           H  
ATOM    406  N   HIS A  29     -11.204  16.233   4.308  1.00  2.79           N  
ATOM    407  CA  HIS A  29     -10.794  16.939   5.510  1.00  2.79           C  
ATOM    408  C   HIS A  29     -10.201  18.289   5.150  1.00  2.79           C  
ATOM    409  O   HIS A  29     -10.600  19.320   5.702  1.00  2.79           O  
ATOM    410  CB  HIS A  29      -9.725  16.152   6.275  1.00  2.79           C  
ATOM    411  CG  HIS A  29      -9.199  16.878   7.483  1.00  2.79           C  
ATOM    412  ND1 HIS A  29      -9.876  16.924   8.682  1.00  2.79           N  
ATOM    413  CD2 HIS A  29      -8.073  17.611   7.658  1.00  2.79           C  
ATOM    414  CE1 HIS A  29      -9.180  17.640   9.550  1.00  2.79           C  
ATOM    415  NE2 HIS A  29      -8.082  18.068   8.955  1.00  2.79           N  
ATOM    416  H   HIS A  29     -10.843  15.312   4.115  1.00  2.79           H  
ATOM    417  HA  HIS A  29     -11.653  17.103   6.160  1.00  2.79           H  
ATOM    418 1HB  HIS A  29     -10.136  15.197   6.599  1.00  2.79           H  
ATOM    419 2HB  HIS A  29      -8.885  15.941   5.614  1.00  2.79           H  
ATOM    420  HD1 HIS A  29     -10.758  16.495   8.879  1.00  2.79           H  
ATOM    421  HD2 HIS A  29      -7.247  17.866   6.992  1.00  2.79           H  
ATOM    422  HE1 HIS A  29      -9.548  17.792  10.565  1.00  2.79           H  
ATOM    423  N   ILE A  30      -9.245  18.284   4.225  1.00  2.63           N  
ATOM    424  CA  ILE A  30      -8.566  19.514   3.852  1.00  2.63           C  
ATOM    425  C   ILE A  30      -9.521  20.500   3.196  1.00  2.63           C  
ATOM    426  O   ILE A  30      -9.531  21.690   3.529  1.00  2.63           O  
ATOM    427  CB  ILE A  30      -7.455  19.197   2.876  1.00  2.63           C  
ATOM    428  CG1 ILE A  30      -6.408  18.406   3.532  1.00  2.63           C  
ATOM    429  CG2 ILE A  30      -6.844  20.492   2.322  1.00  2.63           C  
ATOM    430  CD1 ILE A  30      -5.493  17.811   2.538  1.00  2.63           C  
ATOM    431  H   ILE A  30      -8.969  17.404   3.774  1.00  2.63           H  
ATOM    432  HA  ILE A  30      -8.148  19.968   4.749  1.00  2.63           H  
ATOM    433  HB  ILE A  30      -7.862  18.591   2.079  1.00  2.63           H  
ATOM    434 1HG1 ILE A  30      -5.834  19.068   4.182  1.00  2.63           H  
ATOM    435 2HG1 ILE A  30      -6.854  17.622   4.136  1.00  2.63           H  
ATOM    436 1HG2 ILE A  30      -6.049  20.247   1.616  1.00  2.63           H  
ATOM    437 2HG2 ILE A  30      -7.612  21.073   1.816  1.00  2.63           H  
ATOM    438 3HG2 ILE A  30      -6.425  21.079   3.147  1.00  2.63           H  
ATOM    439 1HD1 ILE A  30      -4.699  17.253   3.013  1.00  2.63           H  
ATOM    440 2HD1 ILE A  30      -6.041  17.158   1.884  1.00  2.63           H  
ATOM    441 3HD1 ILE A  30      -5.092  18.611   1.981  1.00  2.63           H  
ATOM    442  N   ARG A  31     -10.323  20.006   2.252  1.00  2.38           N  
ATOM    443  CA  ARG A  31     -11.280  20.834   1.543  1.00  2.38           C  
ATOM    444  C   ARG A  31     -12.210  21.537   2.513  1.00  2.38           C  
ATOM    445  O   ARG A  31     -12.408  22.755   2.424  1.00  2.38           O  
ATOM    446  CB  ARG A  31     -12.106  19.983   0.596  1.00  2.38           C  
ATOM    447  CG  ARG A  31     -13.128  20.722  -0.251  1.00  2.38           C  
ATOM    448  CD  ARG A  31     -13.991  19.760  -0.998  1.00  2.38           C  
ATOM    449  NE  ARG A  31     -14.890  19.015  -0.114  1.00  2.38           N  
ATOM    450  CZ  ARG A  31     -15.540  17.885  -0.458  1.00  2.38           C  
ATOM    451  NH1 ARG A  31     -15.369  17.371  -1.655  1.00  2.38           N  
ATOM    452  NH2 ARG A  31     -16.356  17.300   0.399  1.00  2.38           N  
ATOM    453  H   ARG A  31     -10.269  19.014   2.017  1.00  2.38           H  
ATOM    454  HA  ARG A  31     -10.735  21.581   0.968  1.00  2.38           H  
ATOM    455 1HB  ARG A  31     -11.435  19.449  -0.081  1.00  2.38           H  
ATOM    456 2HB  ARG A  31     -12.641  19.230   1.174  1.00  2.38           H  
ATOM    457 1HG  ARG A  31     -13.771  21.328   0.394  1.00  2.38           H  
ATOM    458 2HG  ARG A  31     -12.625  21.367  -0.975  1.00  2.38           H  
ATOM    459 1HD  ARG A  31     -14.585  20.284  -1.735  1.00  2.38           H  
ATOM    460 2HD  ARG A  31     -13.350  19.041  -1.509  1.00  2.38           H  
ATOM    461  HE  ARG A  31     -15.047  19.388   0.816  1.00  2.38           H  
ATOM    462 1HH1 ARG A  31     -14.748  17.824  -2.316  1.00  2.38           H  
ATOM    463 2HH1 ARG A  31     -15.857  16.526  -1.918  1.00  2.38           H  
ATOM    464 1HH2 ARG A  31     -16.494  17.700   1.319  1.00  2.38           H  
ATOM    465 2HH2 ARG A  31     -16.845  16.456   0.137  1.00  2.38           H  
ATOM    466  N   MET A  32     -12.788  20.778   3.447  1.00  2.11           N  
ATOM    467  CA  MET A  32     -13.724  21.384   4.365  1.00  2.11           C  
ATOM    468  C   MET A  32     -13.001  22.313   5.339  1.00  2.11           C  
ATOM    469  O   MET A  32     -13.545  23.344   5.731  1.00  2.11           O  
ATOM    470  CB  MET A  32     -14.504  20.308   5.113  1.00  2.11           C  
ATOM    471  CG  MET A  32     -15.430  19.439   4.219  1.00  2.11           C  
ATOM    472  SD  MET A  32     -16.549  20.365   3.153  1.00  2.11           S  
ATOM    473  CE  MET A  32     -17.570  21.249   4.323  1.00  2.11           C  
ATOM    474  H   MET A  32     -12.590  19.779   3.510  1.00  2.11           H  
ATOM    475  HA  MET A  32     -14.424  21.984   3.796  1.00  2.11           H  
ATOM    476 1HB  MET A  32     -13.793  19.632   5.598  1.00  2.11           H  
ATOM    477 2HB  MET A  32     -15.108  20.767   5.895  1.00  2.11           H  
ATOM    478 1HG  MET A  32     -14.807  18.820   3.585  1.00  2.11           H  
ATOM    479 2HG  MET A  32     -16.023  18.778   4.851  1.00  2.11           H  
ATOM    480 1HE  MET A  32     -18.298  21.858   3.781  1.00  2.11           H  
ATOM    481 2HE  MET A  32     -18.093  20.538   4.962  1.00  2.11           H  
ATOM    482 3HE  MET A  32     -16.940  21.897   4.937  1.00  2.11           H  
ATOM    483  N   ALA A  33     -11.748  21.999   5.709  1.00  1.88           N  
ATOM    484  CA  ALA A  33     -11.023  22.883   6.617  1.00  1.88           C  
ATOM    485  C   ALA A  33     -10.844  24.251   5.970  1.00  1.88           C  
ATOM    486  O   ALA A  33     -11.052  25.290   6.607  1.00  1.88           O  
ATOM    487  CB  ALA A  33      -9.671  22.285   6.971  1.00  1.88           C  
ATOM    488  H   ALA A  33     -11.308  21.132   5.401  1.00  1.88           H  
ATOM    489  HA  ALA A  33     -11.612  23.003   7.524  1.00  1.88           H  
ATOM    490 1HB  ALA A  33      -9.149  22.945   7.658  1.00  1.88           H  
ATOM    491 2HB  ALA A  33      -9.817  21.309   7.437  1.00  1.88           H  
ATOM    492 3HB  ALA A  33      -9.083  22.164   6.064  1.00  1.88           H  
ATOM    493  N   PHE A  34     -10.521  24.237   4.676  1.00  1.69           N  
ATOM    494  CA  PHE A  34     -10.367  25.437   3.867  1.00  1.69           C  
ATOM    495  C   PHE A  34     -11.658  26.233   3.819  1.00  1.69           C  
ATOM    496  O   PHE A  34     -11.663  27.444   4.069  1.00  1.69           O  
ATOM    497  CB  PHE A  34      -9.872  25.057   2.481  1.00  1.69           C  
ATOM    498  CG  PHE A  34      -9.867  26.133   1.466  1.00  1.69           C  
ATOM    499  CD1 PHE A  34      -8.957  27.162   1.485  1.00  1.69           C  
ATOM    500  CD2 PHE A  34     -10.744  26.066   0.424  1.00  1.69           C  
ATOM    501  CE1 PHE A  34      -8.955  28.099   0.465  1.00  1.69           C  
ATOM    502  CE2 PHE A  34     -10.704  26.984  -0.571  1.00  1.69           C  
ATOM    503  CZ  PHE A  34      -9.807  28.001  -0.552  1.00  1.69           C  
ATOM    504  H   PHE A  34     -10.353  23.333   4.231  1.00  1.69           H  
ATOM    505  HA  PHE A  34      -9.605  26.060   4.328  1.00  1.69           H  
ATOM    506 1HB  PHE A  34      -8.860  24.663   2.565  1.00  1.69           H  
ATOM    507 2HB  PHE A  34     -10.482  24.249   2.098  1.00  1.69           H  
ATOM    508  HD1 PHE A  34      -8.232  27.233   2.294  1.00  1.69           H  
ATOM    509  HD2 PHE A  34     -11.468  25.243   0.383  1.00  1.69           H  
ATOM    510  HE1 PHE A  34      -8.240  28.892   0.457  1.00  1.69           H  
ATOM    511  HE2 PHE A  34     -11.379  26.901  -1.387  1.00  1.69           H  
ATOM    512  HZ  PHE A  34      -9.774  28.731  -1.363  1.00  1.69           H  
ATOM    513  N   LEU A  35     -12.763  25.565   3.510  1.00  1.54           N  
ATOM    514  CA  LEU A  35     -14.025  26.274   3.440  1.00  1.54           C  
ATOM    515  C   LEU A  35     -14.379  26.889   4.781  1.00  1.54           C  
ATOM    516  O   LEU A  35     -14.793  28.047   4.848  1.00  1.54           O  
ATOM    517  CB  LEU A  35     -15.133  25.293   3.078  1.00  1.54           C  
ATOM    518  CG  LEU A  35     -15.090  24.747   1.697  1.00  1.54           C  
ATOM    519  CD1 LEU A  35     -16.096  23.683   1.596  1.00  1.54           C  
ATOM    520  CD2 LEU A  35     -15.357  25.831   0.759  1.00  1.54           C  
ATOM    521  H   LEU A  35     -12.714  24.566   3.302  1.00  1.54           H  
ATOM    522  HA  LEU A  35     -13.949  27.059   2.691  1.00  1.54           H  
ATOM    523 1HB  LEU A  35     -15.083  24.451   3.766  1.00  1.54           H  
ATOM    524 2HB  LEU A  35     -16.094  25.787   3.211  1.00  1.54           H  
ATOM    525  HG  LEU A  35     -14.110  24.325   1.488  1.00  1.54           H  
ATOM    526 1HD1 LEU A  35     -16.095  23.275   0.624  1.00  1.54           H  
ATOM    527 2HD1 LEU A  35     -15.851  22.933   2.300  1.00  1.54           H  
ATOM    528 3HD1 LEU A  35     -17.066  24.090   1.825  1.00  1.54           H  
ATOM    529 1HD2 LEU A  35     -15.332  25.472  -0.243  1.00  1.54           H  
ATOM    530 2HD2 LEU A  35     -16.325  26.242   0.961  1.00  1.54           H  
ATOM    531 3HD2 LEU A  35     -14.596  26.578   0.900  1.00  1.54           H  
ATOM    532  N   ARG A  36     -14.148  26.150   5.866  1.00  1.42           N  
ATOM    533  CA  ARG A  36     -14.458  26.649   7.191  1.00  1.42           C  
ATOM    534  C   ARG A  36     -13.611  27.870   7.511  1.00  1.42           C  
ATOM    535  O   ARG A  36     -14.111  28.842   8.082  1.00  1.42           O  
ATOM    536  CB  ARG A  36     -14.257  25.542   8.214  1.00  1.42           C  
ATOM    537  CG  ARG A  36     -15.322  24.439   8.141  1.00  1.42           C  
ATOM    538  CD  ARG A  36     -15.001  23.285   9.011  1.00  1.42           C  
ATOM    539  NE  ARG A  36     -16.016  22.241   8.913  1.00  1.42           N  
ATOM    540  CZ  ARG A  36     -15.889  20.997   9.412  1.00  1.42           C  
ATOM    541  NH1 ARG A  36     -14.789  20.648  10.040  1.00  1.42           N  
ATOM    542  NH2 ARG A  36     -16.873  20.125   9.271  1.00  1.42           N  
ATOM    543  H   ARG A  36     -13.786  25.201   5.767  1.00  1.42           H  
ATOM    544  HA  ARG A  36     -15.507  26.942   7.209  1.00  1.42           H  
ATOM    545 1HB  ARG A  36     -13.286  25.074   8.054  1.00  1.42           H  
ATOM    546 2HB  ARG A  36     -14.264  25.959   9.219  1.00  1.42           H  
ATOM    547 1HG  ARG A  36     -16.276  24.849   8.470  1.00  1.42           H  
ATOM    548 2HG  ARG A  36     -15.423  24.088   7.117  1.00  1.42           H  
ATOM    549 1HD  ARG A  36     -14.045  22.861   8.701  1.00  1.42           H  
ATOM    550 2HD  ARG A  36     -14.939  23.609  10.049  1.00  1.42           H  
ATOM    551  HE  ARG A  36     -16.878  22.472   8.439  1.00  1.42           H  
ATOM    552 1HH1 ARG A  36     -14.037  21.314  10.147  1.00  1.42           H  
ATOM    553 2HH1 ARG A  36     -14.696  19.715  10.416  1.00  1.42           H  
ATOM    554 1HH2 ARG A  36     -17.721  20.392   8.790  1.00  1.42           H  
ATOM    555 2HH2 ARG A  36     -16.779  19.193   9.647  1.00  1.42           H  
ATOM    556  N   LYS A  37     -12.343  27.861   7.094  1.00  1.32           N  
ATOM    557  CA  LYS A  37     -11.472  29.007   7.311  1.00  1.32           C  
ATOM    558  C   LYS A  37     -12.037  30.232   6.599  1.00  1.32           C  
ATOM    559  O   LYS A  37     -12.201  31.293   7.205  1.00  1.32           O  
ATOM    560  CB  LYS A  37     -10.057  28.678   6.824  1.00  1.32           C  
ATOM    561  CG  LYS A  37      -9.002  29.764   6.999  1.00  1.32           C  
ATOM    562  CD  LYS A  37      -7.635  29.218   6.573  1.00  1.32           C  
ATOM    563  CE  LYS A  37      -6.537  30.244   6.702  1.00  1.32           C  
ATOM    564  NZ  LYS A  37      -5.203  29.667   6.355  1.00  1.32           N  
ATOM    565  H   LYS A  37     -11.962  27.026   6.646  1.00  1.32           H  
ATOM    566  HA  LYS A  37     -11.436  29.221   8.378  1.00  1.32           H  
ATOM    567 1HB  LYS A  37      -9.706  27.779   7.333  1.00  1.32           H  
ATOM    568 2HB  LYS A  37     -10.095  28.443   5.765  1.00  1.32           H  
ATOM    569 1HG  LYS A  37      -9.256  30.621   6.370  1.00  1.32           H  
ATOM    570 2HG  LYS A  37      -8.963  30.088   8.037  1.00  1.32           H  
ATOM    571 1HD  LYS A  37      -7.386  28.348   7.183  1.00  1.32           H  
ATOM    572 2HD  LYS A  37      -7.692  28.901   5.529  1.00  1.32           H  
ATOM    573 1HE  LYS A  37      -6.749  31.057   6.037  1.00  1.32           H  
ATOM    574 2HE  LYS A  37      -6.508  30.622   7.723  1.00  1.32           H  
ATOM    575 1HZ  LYS A  37      -4.494  30.382   6.442  1.00  1.32           H  
ATOM    576 2HZ  LYS A  37      -4.992  28.906   6.986  1.00  1.32           H  
ATOM    577 3HZ  LYS A  37      -5.215  29.317   5.405  1.00  1.32           H  
ATOM    578  N   VAL A  38     -12.400  30.078   5.326  1.00  1.24           N  
ATOM    579  CA  VAL A  38     -12.922  31.206   4.563  1.00  1.24           C  
ATOM    580  C   VAL A  38     -14.238  31.724   5.112  1.00  1.24           C  
ATOM    581  O   VAL A  38     -14.418  32.937   5.247  1.00  1.24           O  
ATOM    582  CB  VAL A  38     -13.083  30.840   3.083  1.00  1.24           C  
ATOM    583  CG1 VAL A  38     -13.833  31.967   2.326  1.00  1.24           C  
ATOM    584  CG2 VAL A  38     -11.710  30.651   2.498  1.00  1.24           C  
ATOM    585  H   VAL A  38     -12.275  29.166   4.877  1.00  1.24           H  
ATOM    586  HA  VAL A  38     -12.191  32.011   4.622  1.00  1.24           H  
ATOM    587  HB  VAL A  38     -13.661  29.917   2.996  1.00  1.24           H  
ATOM    588 1HG1 VAL A  38     -13.934  31.704   1.277  1.00  1.24           H  
ATOM    589 2HG1 VAL A  38     -14.821  32.095   2.761  1.00  1.24           H  
ATOM    590 3HG1 VAL A  38     -13.276  32.898   2.408  1.00  1.24           H  
ATOM    591 1HG2 VAL A  38     -11.782  30.399   1.471  1.00  1.24           H  
ATOM    592 2HG2 VAL A  38     -11.163  31.587   2.602  1.00  1.24           H  
ATOM    593 3HG2 VAL A  38     -11.191  29.852   3.034  1.00  1.24           H  
ATOM    594  N   TYR A  39     -15.158  30.828   5.455  1.00  1.17           N  
ATOM    595  CA  TYR A  39     -16.442  31.288   5.952  1.00  1.17           C  
ATOM    596  C   TYR A  39     -16.320  31.846   7.376  1.00  1.17           C  
ATOM    597  O   TYR A  39     -17.070  32.756   7.757  1.00  1.17           O  
ATOM    598  CB  TYR A  39     -17.498  30.193   5.765  1.00  1.17           C  
ATOM    599  CG  TYR A  39     -17.797  30.052   4.250  1.00  1.17           C  
ATOM    600  CD1 TYR A  39     -17.430  28.924   3.545  1.00  1.17           C  
ATOM    601  CD2 TYR A  39     -18.370  31.104   3.567  1.00  1.17           C  
ATOM    602  CE1 TYR A  39     -17.616  28.872   2.189  1.00  1.17           C  
ATOM    603  CE2 TYR A  39     -18.554  31.035   2.197  1.00  1.17           C  
ATOM    604  CZ  TYR A  39     -18.167  29.941   1.518  1.00  1.17           C  
ATOM    605  OH  TYR A  39     -18.288  29.875   0.156  1.00  1.17           O  
ATOM    606  H   TYR A  39     -14.975  29.830   5.341  1.00  1.17           H  
ATOM    607  HA  TYR A  39     -16.760  32.111   5.325  1.00  1.17           H  
ATOM    608 1HB  TYR A  39     -17.121  29.237   6.143  1.00  1.17           H  
ATOM    609 2HB  TYR A  39     -18.415  30.444   6.292  1.00  1.17           H  
ATOM    610  HD1 TYR A  39     -16.983  28.085   4.055  1.00  1.17           H  
ATOM    611  HD2 TYR A  39     -18.656  32.000   4.110  1.00  1.17           H  
ATOM    612  HE1 TYR A  39     -17.318  28.000   1.644  1.00  1.17           H  
ATOM    613  HE2 TYR A  39     -18.981  31.855   1.660  1.00  1.17           H  
ATOM    614  HH  TYR A  39     -19.085  30.331  -0.186  1.00  1.17           H  
ATOM    615  N   SER A  40     -15.342  31.368   8.159  1.00  1.12           N  
ATOM    616  CA  SER A  40     -15.117  31.942   9.480  1.00  1.12           C  
ATOM    617  C   SER A  40     -14.637  33.384   9.308  1.00  1.12           C  
ATOM    618  O   SER A  40     -15.117  34.295   9.989  1.00  1.12           O  
ATOM    619  CB  SER A  40     -14.079  31.150  10.247  1.00  1.12           C  
ATOM    620  OG  SER A  40     -14.537  29.855  10.519  1.00  1.12           O  
ATOM    621  H   SER A  40     -14.758  30.589   7.858  1.00  1.12           H  
ATOM    622  HA  SER A  40     -16.056  31.944  10.033  1.00  1.12           H  
ATOM    623 1HB  SER A  40     -13.160  31.097   9.663  1.00  1.12           H  
ATOM    624 2HB  SER A  40     -13.848  31.663  11.178  1.00  1.12           H  
ATOM    625  HG  SER A  40     -14.582  29.412   9.644  1.00  1.12           H  
ATOM    626  N   ILE A  41     -13.738  33.600   8.335  1.00  1.07           N  
ATOM    627  CA  ILE A  41     -13.225  34.936   8.060  1.00  1.07           C  
ATOM    628  C   ILE A  41     -14.354  35.834   7.592  1.00  1.07           C  
ATOM    629  O   ILE A  41     -14.515  36.937   8.117  1.00  1.07           O  
ATOM    630  CB  ILE A  41     -12.110  34.889   6.996  1.00  1.07           C  
ATOM    631  CG1 ILE A  41     -10.869  34.211   7.565  1.00  1.07           C  
ATOM    632  CG2 ILE A  41     -11.794  36.278   6.497  1.00  1.07           C  
ATOM    633  CD1 ILE A  41      -9.864  33.850   6.509  1.00  1.07           C  
ATOM    634  H   ILE A  41     -13.369  32.807   7.808  1.00  1.07           H  
ATOM    635  HA  ILE A  41     -12.813  35.349   8.973  1.00  1.07           H  
ATOM    636  HB  ILE A  41     -12.445  34.284   6.158  1.00  1.07           H  
ATOM    637 1HG1 ILE A  41     -10.396  34.881   8.278  1.00  1.07           H  
ATOM    638 2HG1 ILE A  41     -11.166  33.308   8.091  1.00  1.07           H  
ATOM    639 1HG2 ILE A  41     -11.025  36.209   5.737  1.00  1.07           H  
ATOM    640 2HG2 ILE A  41     -12.688  36.707   6.069  1.00  1.07           H  
ATOM    641 3HG2 ILE A  41     -11.446  36.902   7.317  1.00  1.07           H  
ATOM    642 1HD1 ILE A  41      -9.005  33.371   6.977  1.00  1.07           H  
ATOM    643 2HD1 ILE A  41     -10.326  33.160   5.802  1.00  1.07           H  
ATOM    644 3HD1 ILE A  41      -9.545  34.751   5.988  1.00  1.07           H  
ATOM    645  N   LEU A  42     -15.179  35.353   6.667  1.00  1.04           N  
ATOM    646  CA  LEU A  42     -16.290  36.153   6.178  1.00  1.04           C  
ATOM    647  C   LEU A  42     -17.250  36.498   7.299  1.00  1.04           C  
ATOM    648  O   LEU A  42     -17.724  37.630   7.388  1.00  1.04           O  
ATOM    649  CB  LEU A  42     -17.015  35.390   5.076  1.00  1.04           C  
ATOM    650  CG  LEU A  42     -16.251  35.270   3.791  1.00  1.04           C  
ATOM    651  CD1 LEU A  42     -16.878  34.305   2.910  1.00  1.04           C  
ATOM    652  CD2 LEU A  42     -16.278  36.567   3.139  1.00  1.04           C  
ATOM    653  H   LEU A  42     -15.002  34.431   6.265  1.00  1.04           H  
ATOM    654  HA  LEU A  42     -15.892  37.075   5.761  1.00  1.04           H  
ATOM    655 1HB  LEU A  42     -17.233  34.392   5.435  1.00  1.04           H  
ATOM    656 2HB  LEU A  42     -17.957  35.893   4.861  1.00  1.04           H  
ATOM    657  HG  LEU A  42     -15.223  34.964   3.991  1.00  1.04           H  
ATOM    658 1HD1 LEU A  42     -16.312  34.258   2.003  1.00  1.04           H  
ATOM    659 2HD1 LEU A  42     -16.867  33.353   3.384  1.00  1.04           H  
ATOM    660 3HD1 LEU A  42     -17.888  34.614   2.710  1.00  1.04           H  
ATOM    661 1HD2 LEU A  42     -15.740  36.515   2.216  1.00  1.04           H  
ATOM    662 2HD2 LEU A  42     -17.307  36.854   2.943  1.00  1.04           H  
ATOM    663 3HD2 LEU A  42     -15.822  37.284   3.788  1.00  1.04           H  
ATOM    664  N   SER A  43     -17.504  35.557   8.204  1.00  1.02           N  
ATOM    665  CA  SER A  43     -18.412  35.842   9.297  1.00  1.02           C  
ATOM    666  C   SER A  43     -17.857  36.980  10.152  1.00  1.02           C  
ATOM    667  O   SER A  43     -18.583  37.920  10.491  1.00  1.02           O  
ATOM    668  CB  SER A  43     -18.589  34.597  10.143  1.00  1.02           C  
ATOM    669  OG  SER A  43     -19.209  33.574   9.404  1.00  1.02           O  
ATOM    670  H   SER A  43     -17.110  34.623   8.111  1.00  1.02           H  
ATOM    671  HA  SER A  43     -19.374  36.146   8.886  1.00  1.02           H  
ATOM    672 1HB  SER A  43     -17.619  34.255  10.496  1.00  1.02           H  
ATOM    673 2HB  SER A  43     -19.190  34.836  11.017  1.00  1.02           H  
ATOM    674  HG  SER A  43     -18.547  33.305   8.721  1.00  1.02           H  
ATOM    675  N   LEU A  44     -16.554  36.935  10.441  1.00  1.00           N  
ATOM    676  CA  LEU A  44     -15.927  37.977  11.241  1.00  1.00           C  
ATOM    677  C   LEU A  44     -15.945  39.320  10.520  1.00  1.00           C  
ATOM    678  O   LEU A  44     -16.176  40.366  11.138  1.00  1.00           O  
ATOM    679  CB  LEU A  44     -14.495  37.570  11.575  1.00  1.00           C  
ATOM    680  CG  LEU A  44     -14.377  36.381  12.539  1.00  1.00           C  
ATOM    681  CD1 LEU A  44     -12.925  35.950  12.637  1.00  1.00           C  
ATOM    682  CD2 LEU A  44     -14.931  36.783  13.895  1.00  1.00           C  
ATOM    683  H   LEU A  44     -15.998  36.135  10.126  1.00  1.00           H  
ATOM    684  HA  LEU A  44     -16.484  38.078  12.168  1.00  1.00           H  
ATOM    685 1HB  LEU A  44     -13.991  37.296  10.648  1.00  1.00           H  
ATOM    686 2HB  LEU A  44     -13.977  38.420  12.013  1.00  1.00           H  
ATOM    687  HG  LEU A  44     -14.952  35.543  12.153  1.00  1.00           H  
ATOM    688 1HD1 LEU A  44     -12.843  35.099  13.312  1.00  1.00           H  
ATOM    689 2HD1 LEU A  44     -12.569  35.664  11.646  1.00  1.00           H  
ATOM    690 3HD1 LEU A  44     -12.325  36.774  13.016  1.00  1.00           H  
ATOM    691 1HD2 LEU A  44     -14.859  35.940  14.581  1.00  1.00           H  
ATOM    692 2HD2 LEU A  44     -14.359  37.623  14.290  1.00  1.00           H  
ATOM    693 3HD2 LEU A  44     -15.967  37.073  13.786  1.00  1.00           H  
ATOM    694  N   GLN A  45     -15.740  39.292   9.203  1.00  0.98           N  
ATOM    695  CA  GLN A  45     -15.747  40.513   8.417  1.00  0.98           C  
ATOM    696  C   GLN A  45     -17.132  41.172   8.451  1.00  0.98           C  
ATOM    697  O   GLN A  45     -17.254  42.400   8.581  1.00  0.98           O  
ATOM    698  CB  GLN A  45     -15.335  40.214   6.975  1.00  0.98           C  
ATOM    699  CG  GLN A  45     -13.869  39.839   6.743  1.00  0.98           C  
ATOM    700  CD  GLN A  45     -13.590  39.479   5.291  1.00  0.98           C  
ATOM    701  OE1 GLN A  45     -13.971  38.434   4.788  1.00  0.98           O  
ATOM    702  NE2 GLN A  45     -12.934  40.378   4.604  1.00  0.98           N  
ATOM    703  H   GLN A  45     -15.538  38.402   8.747  1.00  0.98           H  
ATOM    704  HA  GLN A  45     -15.035  41.201   8.859  1.00  0.98           H  
ATOM    705 1HB  GLN A  45     -15.959  39.421   6.574  1.00  0.98           H  
ATOM    706 2HB  GLN A  45     -15.499  41.074   6.395  1.00  0.98           H  
ATOM    707 1HG  GLN A  45     -13.230  40.657   7.004  1.00  0.98           H  
ATOM    708 2HG  GLN A  45     -13.619  38.994   7.355  1.00  0.98           H  
ATOM    709 1HE2 GLN A  45     -12.717  40.218   3.648  1.00  0.98           H  
ATOM    710 2HE2 GLN A  45     -12.649  41.225   5.060  1.00  0.98           H  
ATOM    711  N   VAL A  46     -18.178  40.349   8.389  1.00  0.98           N  
ATOM    712  CA  VAL A  46     -19.544  40.842   8.463  1.00  0.98           C  
ATOM    713  C   VAL A  46     -19.819  41.440   9.831  1.00  0.98           C  
ATOM    714  O   VAL A  46     -20.480  42.481   9.941  1.00  0.98           O  
ATOM    715  CB  VAL A  46     -20.551  39.746   8.128  1.00  0.98           C  
ATOM    716  CG1 VAL A  46     -21.967  40.234   8.418  1.00  0.98           C  
ATOM    717  CG2 VAL A  46     -20.410  39.413   6.662  1.00  0.98           C  
ATOM    718  H   VAL A  46     -18.017  39.347   8.262  1.00  0.98           H  
ATOM    719  HA  VAL A  46     -19.660  41.628   7.718  1.00  0.98           H  
ATOM    720  HB  VAL A  46     -20.353  38.862   8.739  1.00  0.98           H  
ATOM    721 1HG1 VAL A  46     -22.681  39.447   8.169  1.00  0.98           H  
ATOM    722 2HG1 VAL A  46     -22.055  40.480   9.478  1.00  0.98           H  
ATOM    723 3HG1 VAL A  46     -22.181  41.120   7.819  1.00  0.98           H  
ATOM    724 1HG2 VAL A  46     -21.121  38.633   6.407  1.00  0.98           H  
ATOM    725 2HG2 VAL A  46     -20.609  40.306   6.076  1.00  0.98           H  
ATOM    726 3HG2 VAL A  46     -19.406  39.070   6.453  1.00  0.98           H  
ATOM    727  N   LEU A  47     -19.331  40.788  10.885  1.00  0.97           N  
ATOM    728  CA  LEU A  47     -19.522  41.324  12.219  1.00  0.97           C  
ATOM    729  C   LEU A  47     -18.836  42.684  12.355  1.00  0.97           C  
ATOM    730  O   LEU A  47     -19.418  43.609  12.925  1.00  0.97           O  
ATOM    731  CB  LEU A  47     -19.000  40.336  13.262  1.00  0.97           C  
ATOM    732  CG  LEU A  47     -19.831  39.057  13.384  1.00  0.97           C  
ATOM    733  CD1 LEU A  47     -19.128  38.075  14.307  1.00  0.97           C  
ATOM    734  CD2 LEU A  47     -21.215  39.419  13.898  1.00  0.97           C  
ATOM    735  H   LEU A  47     -18.832  39.905  10.752  1.00  0.97           H  
ATOM    736  HA  LEU A  47     -20.589  41.459  12.384  1.00  0.97           H  
ATOM    737 1HB  LEU A  47     -17.985  40.053  12.995  1.00  0.97           H  
ATOM    738 2HB  LEU A  47     -18.980  40.826  14.233  1.00  0.97           H  
ATOM    739  HG  LEU A  47     -19.928  38.592  12.410  1.00  0.97           H  
ATOM    740 1HD1 LEU A  47     -19.717  37.162  14.384  1.00  0.97           H  
ATOM    741 2HD1 LEU A  47     -18.156  37.841  13.901  1.00  0.97           H  
ATOM    742 3HD1 LEU A  47     -19.014  38.519  15.293  1.00  0.97           H  
ATOM    743 1HD2 LEU A  47     -21.819  38.515  13.978  1.00  0.97           H  
ATOM    744 2HD2 LEU A  47     -21.129  39.887  14.879  1.00  0.97           H  
ATOM    745 3HD2 LEU A  47     -21.691  40.113  13.203  1.00  0.97           H  
ATOM    746  N   LEU A  48     -17.647  42.853  11.753  1.00  0.97           N  
ATOM    747  CA  LEU A  48     -16.971  44.152  11.800  1.00  0.97           C  
ATOM    748  C   LEU A  48     -17.871  45.206  11.150  1.00  0.97           C  
ATOM    749  O   LEU A  48     -18.049  46.304  11.697  1.00  0.97           O  
ATOM    750  CB  LEU A  48     -15.584  44.110  11.114  1.00  0.97           C  
ATOM    751  CG  LEU A  48     -14.784  45.474  11.122  1.00  0.97           C  
ATOM    752  CD1 LEU A  48     -14.552  45.919  12.546  1.00  0.97           C  
ATOM    753  CD2 LEU A  48     -13.443  45.293  10.438  1.00  0.97           C  
ATOM    754  H   LEU A  48     -17.192  42.056  11.303  1.00  0.97           H  
ATOM    755  HA  LEU A  48     -16.823  44.426  12.843  1.00  0.97           H  
ATOM    756 1HB  LEU A  48     -14.976  43.350  11.603  1.00  0.97           H  
ATOM    757 2HB  LEU A  48     -15.722  43.815  10.073  1.00  0.97           H  
ATOM    758  HG  LEU A  48     -15.361  46.242  10.610  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48     -14.004  46.862  12.546  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48     -15.512  46.059  13.046  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48     -13.974  45.163  13.073  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48     -12.893  46.220  10.458  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48     -12.880  44.531  10.960  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48     -13.586  44.998   9.437  1.00  0.97           H  
ATOM    765  N   THR A  49     -18.464  44.861   9.998  1.00  0.97           N  
ATOM    766  CA  THR A  49     -19.376  45.758   9.293  1.00  0.97           C  
ATOM    767  C   THR A  49     -20.592  46.127  10.124  1.00  0.97           C  
ATOM    768  O   THR A  49     -20.976  47.303  10.206  1.00  0.97           O  
ATOM    769  CB  THR A  49     -19.877  45.137   7.976  1.00  0.97           C  
ATOM    770  OG1 THR A  49     -18.789  44.920   7.091  1.00  0.97           O  
ATOM    771  CG2 THR A  49     -20.881  46.074   7.328  1.00  0.97           C  
ATOM    772  H   THR A  49     -18.254  43.945   9.593  1.00  0.97           H  
ATOM    773  HA  THR A  49     -18.865  46.672   9.063  1.00  0.97           H  
ATOM    774  HB  THR A  49     -20.360  44.190   8.176  1.00  0.97           H  
ATOM    775  HG1 THR A  49     -18.185  44.252   7.467  1.00  0.97           H  
ATOM    776 1HG2 THR A  49     -21.242  45.641   6.402  1.00  0.97           H  
ATOM    777 2HG2 THR A  49     -21.719  46.235   8.004  1.00  0.97           H  
ATOM    778 3HG2 THR A  49     -20.402  47.021   7.123  1.00  0.97           H  
ATOM    779  N   THR A  50     -21.193  45.127  10.755  1.00  0.97           N  
ATOM    780  CA  THR A  50     -22.401  45.322  11.533  1.00  0.97           C  
ATOM    781  C   THR A  50     -22.135  46.249  12.724  1.00  0.97           C  
ATOM    782  O   THR A  50     -22.912  47.175  13.005  1.00  0.97           O  
ATOM    783  CB  THR A  50     -22.917  43.965  12.022  1.00  0.97           C  
ATOM    784  OG1 THR A  50     -23.170  43.115  10.888  1.00  0.97           O  
ATOM    785  CG2 THR A  50     -24.206  44.156  12.784  1.00  0.97           C  
ATOM    786  H   THR A  50     -20.819  44.183  10.648  1.00  0.97           H  
ATOM    787  HA  THR A  50     -23.155  45.783  10.900  1.00  0.97           H  
ATOM    788  HB  THR A  50     -22.169  43.497  12.663  1.00  0.97           H  
ATOM    789  HG1 THR A  50     -22.317  42.952  10.425  1.00  0.97           H  
ATOM    790 1HG2 THR A  50     -24.572  43.188  13.123  1.00  0.97           H  
ATOM    791 2HG2 THR A  50     -24.025  44.800  13.645  1.00  0.97           H  
ATOM    792 3HG2 THR A  50     -24.948  44.619  12.130  1.00  0.97           H  
ATOM    793  N   VAL A  51     -21.023  46.009  13.423  1.00  0.97           N  
ATOM    794  CA  VAL A  51     -20.652  46.819  14.575  1.00  0.97           C  
ATOM    795  C   VAL A  51     -20.282  48.238  14.176  1.00  0.97           C  
ATOM    796  O   VAL A  51     -20.729  49.196  14.808  1.00  0.97           O  
ATOM    797  CB  VAL A  51     -19.477  46.193  15.335  1.00  0.97           C  
ATOM    798  CG1 VAL A  51     -18.997  47.161  16.420  1.00  0.97           C  
ATOM    799  CG2 VAL A  51     -19.923  44.879  15.958  1.00  0.97           C  
ATOM    800  H   VAL A  51     -20.424  45.226  13.155  1.00  0.97           H  
ATOM    801  HA  VAL A  51     -21.507  46.861  15.249  1.00  0.97           H  
ATOM    802  HB  VAL A  51     -18.651  46.012  14.640  1.00  0.97           H  
ATOM    803 1HG1 VAL A  51     -18.158  46.720  16.955  1.00  0.97           H  
ATOM    804 2HG1 VAL A  51     -18.680  48.097  15.957  1.00  0.97           H  
ATOM    805 3HG1 VAL A  51     -19.811  47.359  17.117  1.00  0.97           H  
ATOM    806 1HG2 VAL A  51     -19.089  44.429  16.493  1.00  0.97           H  
ATOM    807 2HG2 VAL A  51     -20.743  45.065  16.651  1.00  0.97           H  
ATOM    808 3HG2 VAL A  51     -20.259  44.200  15.178  1.00  0.97           H  
ATOM    809  N   THR A  52     -19.488  48.379  13.115  1.00  0.97           N  
ATOM    810  CA  THR A  52     -19.055  49.687  12.658  1.00  0.97           C  
ATOM    811  C   THR A  52     -20.285  50.508  12.270  1.00  0.97           C  
ATOM    812  O   THR A  52     -20.392  51.688  12.624  1.00  0.97           O  
ATOM    813  CB  THR A  52     -18.101  49.537  11.465  1.00  0.97           C  
ATOM    814  OG1 THR A  52     -16.976  48.739  11.856  1.00  0.97           O  
ATOM    815  CG2 THR A  52     -17.587  50.875  11.017  1.00  0.97           C  
ATOM    816  H   THR A  52     -19.141  47.557  12.619  1.00  0.97           H  
ATOM    817  HA  THR A  52     -18.538  50.195  13.471  1.00  0.97           H  
ATOM    818  HB  THR A  52     -18.631  49.051  10.643  1.00  0.97           H  
ATOM    819  HG1 THR A  52     -17.301  47.827  12.036  1.00  0.97           H  
ATOM    820 1HG2 THR A  52     -16.918  50.724  10.176  1.00  0.97           H  
ATOM    821 2HG2 THR A  52     -18.401  51.502  10.725  1.00  0.97           H  
ATOM    822 3HG2 THR A  52     -17.049  51.349  11.832  1.00  0.97           H  
ATOM    823  N   SER A  53     -21.233  49.861  11.576  1.00  0.98           N  
ATOM    824  CA  SER A  53     -22.470  50.498  11.163  1.00  0.98           C  
ATOM    825  C   SER A  53     -23.266  50.943  12.376  1.00  0.98           C  
ATOM    826  O   SER A  53     -23.742  52.078  12.427  1.00  0.98           O  
ATOM    827  CB  SER A  53     -23.279  49.519  10.332  1.00  0.98           C  
ATOM    828  OG  SER A  53     -22.605  49.206   9.152  1.00  0.98           O  
ATOM    829  H   SER A  53     -21.082  48.892  11.296  1.00  0.98           H  
ATOM    830  HA  SER A  53     -22.242  51.378  10.588  1.00  0.98           H  
ATOM    831 1HB  SER A  53     -23.446  48.609  10.903  1.00  0.98           H  
ATOM    832 2HB  SER A  53     -24.249  49.934  10.106  1.00  0.98           H  
ATOM    833  HG  SER A  53     -21.847  48.647   9.439  1.00  0.98           H  
ATOM    834  N   THR A  54     -23.325  50.093  13.400  1.00  0.98           N  
ATOM    835  CA  THR A  54     -24.045  50.420  14.614  1.00  0.98           C  
ATOM    836  C   THR A  54     -23.480  51.689  15.236  1.00  0.98           C  
ATOM    837  O   THR A  54     -24.235  52.580  15.636  1.00  0.98           O  
ATOM    838  CB  THR A  54     -23.968  49.270  15.627  1.00  0.98           C  
ATOM    839  OG1 THR A  54     -24.566  48.088  15.060  1.00  0.98           O  
ATOM    840  CG2 THR A  54     -24.695  49.660  16.900  1.00  0.98           C  
ATOM    841  H   THR A  54     -22.912  49.163  13.314  1.00  0.98           H  
ATOM    842  HA  THR A  54     -25.090  50.596  14.365  1.00  0.98           H  
ATOM    843  HB  THR A  54     -22.935  49.061  15.866  1.00  0.98           H  
ATOM    844  HG1 THR A  54     -24.049  47.814  14.264  1.00  0.98           H  
ATOM    845 1HG2 THR A  54     -24.635  48.843  17.616  1.00  0.98           H  
ATOM    846 2HG2 THR A  54     -24.228  50.552  17.323  1.00  0.98           H  
ATOM    847 3HG2 THR A  54     -25.739  49.870  16.672  1.00  0.98           H  
ATOM    848  N   VAL A  55     -22.152  51.792  15.283  1.00  0.99           N  
ATOM    849  CA  VAL A  55     -21.508  52.967  15.848  1.00  0.99           C  
ATOM    850  C   VAL A  55     -21.874  54.239  15.092  1.00  0.99           C  
ATOM    851  O   VAL A  55     -22.268  55.232  15.709  1.00  0.99           O  
ATOM    852  CB  VAL A  55     -19.976  52.785  15.823  1.00  0.99           C  
ATOM    853  CG1 VAL A  55     -19.264  54.085  16.187  1.00  0.99           C  
ATOM    854  CG2 VAL A  55     -19.596  51.688  16.805  1.00  0.99           C  
ATOM    855  H   VAL A  55     -21.585  51.012  14.942  1.00  0.99           H  
ATOM    856  HA  VAL A  55     -21.832  53.069  16.884  1.00  0.99           H  
ATOM    857  HB  VAL A  55     -19.669  52.505  14.824  1.00  0.99           H  
ATOM    858 1HG1 VAL A  55     -18.189  53.925  16.149  1.00  0.99           H  
ATOM    859 2HG1 VAL A  55     -19.538  54.869  15.479  1.00  0.99           H  
ATOM    860 3HG1 VAL A  55     -19.539  54.380  17.178  1.00  0.99           H  
ATOM    861 1HG2 VAL A  55     -18.518  51.537  16.781  1.00  0.99           H  
ATOM    862 2HG2 VAL A  55     -19.903  51.978  17.807  1.00  0.99           H  
ATOM    863 3HG2 VAL A  55     -20.094  50.767  16.531  1.00  0.99           H  
ATOM    864  N   PHE A  56     -21.806  54.214  13.759  1.00  1.01           N  
ATOM    865  CA  PHE A  56     -22.157  55.422  13.015  1.00  1.01           C  
ATOM    866  C   PHE A  56     -23.616  55.810  13.213  1.00  1.01           C  
ATOM    867  O   PHE A  56     -23.941  56.991  13.302  1.00  1.01           O  
ATOM    868  CB  PHE A  56     -21.865  55.288  11.528  1.00  1.01           C  
ATOM    869  CG  PHE A  56     -20.405  55.379  11.204  1.00  1.01           C  
ATOM    870  CD1 PHE A  56     -19.451  54.873  12.071  1.00  1.01           C  
ATOM    871  CD2 PHE A  56     -19.977  56.004  10.050  1.00  1.01           C  
ATOM    872  CE1 PHE A  56     -18.114  54.986  11.783  1.00  1.01           C  
ATOM    873  CE2 PHE A  56     -18.635  56.120   9.771  1.00  1.01           C  
ATOM    874  CZ  PHE A  56     -17.712  55.616  10.631  1.00  1.01           C  
ATOM    875  H   PHE A  56     -21.488  53.366  13.280  1.00  1.01           H  
ATOM    876  HA  PHE A  56     -21.547  56.238  13.398  1.00  1.01           H  
ATOM    877 1HB  PHE A  56     -22.243  54.325  11.169  1.00  1.01           H  
ATOM    878 2HB  PHE A  56     -22.384  56.064  10.979  1.00  1.01           H  
ATOM    879  HD1 PHE A  56     -19.768  54.378  12.984  1.00  1.01           H  
ATOM    880  HD2 PHE A  56     -20.717  56.406   9.366  1.00  1.01           H  
ATOM    881  HE1 PHE A  56     -17.373  54.581  12.471  1.00  1.01           H  
ATOM    882  HE2 PHE A  56     -18.302  56.615   8.878  1.00  1.01           H  
ATOM    883  HZ  PHE A  56     -16.658  55.718  10.407  1.00  1.01           H  
ATOM    884  N   LEU A  57     -24.503  54.821  13.273  1.00  1.03           N  
ATOM    885  CA  LEU A  57     -25.924  55.079  13.463  1.00  1.03           C  
ATOM    886  C   LEU A  57     -26.247  55.642  14.850  1.00  1.03           C  
ATOM    887  O   LEU A  57     -27.095  56.537  14.991  1.00  1.03           O  
ATOM    888  CB  LEU A  57     -26.672  53.762  13.274  1.00  1.03           C  
ATOM    889  CG  LEU A  57     -26.655  53.250  11.874  1.00  1.03           C  
ATOM    890  CD1 LEU A  57     -27.160  51.835  11.841  1.00  1.03           C  
ATOM    891  CD2 LEU A  57     -27.500  54.144  11.039  1.00  1.03           C  
ATOM    892  H   LEU A  57     -24.185  53.856  13.167  1.00  1.03           H  
ATOM    893  HA  LEU A  57     -26.244  55.791  12.707  1.00  1.03           H  
ATOM    894 1HB  LEU A  57     -26.210  53.007  13.911  1.00  1.03           H  
ATOM    895 2HB  LEU A  57     -27.707  53.894  13.582  1.00  1.03           H  
ATOM    896  HG  LEU A  57     -25.640  53.262  11.494  1.00  1.03           H  
ATOM    897 1HD1 LEU A  57     -27.117  51.481  10.828  1.00  1.03           H  
ATOM    898 2HD1 LEU A  57     -26.520  51.214  12.463  1.00  1.03           H  
ATOM    899 3HD1 LEU A  57     -28.183  51.795  12.210  1.00  1.03           H  
ATOM    900 1HD2 LEU A  57     -27.485  53.790  10.039  1.00  1.03           H  
ATOM    901 2HD2 LEU A  57     -28.525  54.141  11.408  1.00  1.03           H  
ATOM    902 3HD2 LEU A  57     -27.101  55.151  11.082  1.00  1.03           H  
ATOM    903  N   TYR A  58     -25.580  55.088  15.872  1.00  1.06           N  
ATOM    904  CA  TYR A  58     -25.776  55.450  17.272  1.00  1.06           C  
ATOM    905  C   TYR A  58     -25.245  56.829  17.652  1.00  1.06           C  
ATOM    906  O   TYR A  58     -25.929  57.598  18.330  1.00  1.06           O  
ATOM    907  CB  TYR A  58     -25.141  54.405  18.189  1.00  1.06           C  
ATOM    908  CG  TYR A  58     -25.382  54.669  19.665  1.00  1.06           C  
ATOM    909  CD1 TYR A  58     -26.605  54.349  20.235  1.00  1.06           C  
ATOM    910  CD2 TYR A  58     -24.399  55.238  20.437  1.00  1.06           C  
ATOM    911  CE1 TYR A  58     -26.825  54.595  21.578  1.00  1.06           C  
ATOM    912  CE2 TYR A  58     -24.606  55.488  21.772  1.00  1.06           C  
ATOM    913  CZ  TYR A  58     -25.817  55.168  22.348  1.00  1.06           C  
ATOM    914  OH  TYR A  58     -26.034  55.415  23.686  1.00  1.06           O  
ATOM    915  H   TYR A  58     -24.911  54.346  15.670  1.00  1.06           H  
ATOM    916  HA  TYR A  58     -26.848  55.455  17.462  1.00  1.06           H  
ATOM    917 1HB  TYR A  58     -25.535  53.417  17.944  1.00  1.06           H  
ATOM    918 2HB  TYR A  58     -24.062  54.379  18.014  1.00  1.06           H  
ATOM    919  HD1 TYR A  58     -27.389  53.901  19.625  1.00  1.06           H  
ATOM    920  HD2 TYR A  58     -23.468  55.488  19.989  1.00  1.06           H  
ATOM    921  HE1 TYR A  58     -27.784  54.342  22.029  1.00  1.06           H  
ATOM    922  HE2 TYR A  58     -23.815  55.941  22.370  1.00  1.06           H  
ATOM    923  HH  TYR A  58     -25.243  55.799  24.072  1.00  1.06           H  
ATOM    924  N   PHE A  59     -24.007  57.143  17.267  1.00  1.08           N  
ATOM    925  CA  PHE A  59     -23.433  58.409  17.703  1.00  1.08           C  
ATOM    926  C   PHE A  59     -23.779  59.559  16.766  1.00  1.08           C  
ATOM    927  O   PHE A  59     -23.305  59.629  15.629  1.00  1.08           O  
ATOM    928  CB  PHE A  59     -21.916  58.294  17.830  1.00  1.08           C  
ATOM    929  CG  PHE A  59     -21.459  57.413  18.956  1.00  1.08           C  
ATOM    930  CD1 PHE A  59     -21.171  56.088  18.733  1.00  1.08           C  
ATOM    931  CD2 PHE A  59     -21.327  57.907  20.240  1.00  1.08           C  
ATOM    932  CE1 PHE A  59     -20.753  55.259  19.754  1.00  1.08           C  
ATOM    933  CE2 PHE A  59     -20.912  57.088  21.273  1.00  1.08           C  
ATOM    934  CZ  PHE A  59     -20.622  55.759  21.027  1.00  1.08           C  
ATOM    935  H   PHE A  59     -23.464  56.493  16.693  1.00  1.08           H  
ATOM    936  HA  PHE A  59     -23.839  58.640  18.689  1.00  1.08           H  
ATOM    937 1HB  PHE A  59     -21.512  57.888  16.901  1.00  1.08           H  
ATOM    938 2HB  PHE A  59     -21.486  59.283  17.972  1.00  1.08           H  
ATOM    939  HD1 PHE A  59     -21.279  55.701  17.742  1.00  1.08           H  
ATOM    940  HD2 PHE A  59     -21.557  58.955  20.435  1.00  1.08           H  
ATOM    941  HE1 PHE A  59     -20.532  54.211  19.549  1.00  1.08           H  
ATOM    942  HE2 PHE A  59     -20.812  57.490  22.280  1.00  1.08           H  
ATOM    943  HZ  PHE A  59     -20.295  55.112  21.840  1.00  1.08           H  
ATOM    944  N   GLU A  60     -24.537  60.521  17.292  1.00  1.10           N  
ATOM    945  CA  GLU A  60     -25.003  61.661  16.509  1.00  1.10           C  
ATOM    946  C   GLU A  60     -23.861  62.511  15.967  1.00  1.10           C  
ATOM    947  O   GLU A  60     -23.955  63.045  14.860  1.00  1.10           O  
ATOM    948  CB  GLU A  60     -25.937  62.534  17.347  1.00  1.10           C  
ATOM    949  CG  GLU A  60     -27.286  61.891  17.655  1.00  1.10           C  
ATOM    950  CD  GLU A  60     -28.176  62.751  18.528  1.00  1.10           C  
ATOM    951  OE1 GLU A  60     -27.714  63.757  19.011  1.00  1.10           O  
ATOM    952  OE2 GLU A  60     -29.318  62.397  18.706  1.00  1.10           O  
ATOM    953  H   GLU A  60     -24.862  60.412  18.245  1.00  1.10           H  
ATOM    954  HA  GLU A  60     -25.569  61.276  15.662  1.00  1.10           H  
ATOM    955 1HB  GLU A  60     -25.455  62.777  18.294  1.00  1.10           H  
ATOM    956 2HB  GLU A  60     -26.122  63.473  16.824  1.00  1.10           H  
ATOM    957 1HG  GLU A  60     -27.801  61.689  16.716  1.00  1.10           H  
ATOM    958 2HG  GLU A  60     -27.110  60.934  18.151  1.00  1.10           H  
ATOM    959  N   SER A  61     -22.775  62.642  16.733  1.00  1.11           N  
ATOM    960  CA  SER A  61     -21.645  63.450  16.279  1.00  1.11           C  
ATOM    961  C   SER A  61     -21.033  62.857  15.015  1.00  1.11           C  
ATOM    962  O   SER A  61     -20.664  63.584  14.085  1.00  1.11           O  
ATOM    963  CB  SER A  61     -20.585  63.535  17.359  1.00  1.11           C  
ATOM    964  OG  SER A  61     -21.054  64.240  18.479  1.00  1.11           O  
ATOM    965  H   SER A  61     -22.746  62.184  17.632  1.00  1.11           H  
ATOM    966  HA  SER A  61     -22.005  64.454  16.050  1.00  1.11           H  
ATOM    967 1HB  SER A  61     -20.286  62.530  17.656  1.00  1.11           H  
ATOM    968 2HB  SER A  61     -19.703  64.032  16.958  1.00  1.11           H  
ATOM    969  HG  SER A  61     -20.313  64.294  19.089  1.00  1.11           H  
ATOM    970  N   VAL A  62     -20.939  61.527  14.981  1.00  1.11           N  
ATOM    971  CA  VAL A  62     -20.349  60.839  13.849  1.00  1.11           C  
ATOM    972  C   VAL A  62     -21.283  60.912  12.679  1.00  1.11           C  
ATOM    973  O   VAL A  62     -20.869  61.216  11.564  1.00  1.11           O  
ATOM    974  CB  VAL A  62     -20.095  59.355  14.152  1.00  1.11           C  
ATOM    975  CG1 VAL A  62     -19.608  58.647  12.886  1.00  1.11           C  
ATOM    976  CG2 VAL A  62     -19.099  59.223  15.289  1.00  1.11           C  
ATOM    977  H   VAL A  62     -21.292  60.986  15.759  1.00  1.11           H  
ATOM    978  HA  VAL A  62     -19.408  61.323  13.589  1.00  1.11           H  
ATOM    979  HB  VAL A  62     -21.039  58.881  14.445  1.00  1.11           H  
ATOM    980 1HG1 VAL A  62     -19.449  57.599  13.105  1.00  1.11           H  
ATOM    981 2HG1 VAL A  62     -20.359  58.745  12.101  1.00  1.11           H  
ATOM    982 3HG1 VAL A  62     -18.672  59.093  12.553  1.00  1.11           H  
ATOM    983 1HG2 VAL A  62     -18.936  58.166  15.507  1.00  1.11           H  
ATOM    984 2HG2 VAL A  62     -18.156  59.686  15.002  1.00  1.11           H  
ATOM    985 3HG2 VAL A  62     -19.494  59.720  16.175  1.00  1.11           H  
ATOM    986  N   ARG A  63     -22.557  60.658  12.941  1.00  1.11           N  
ATOM    987  CA  ARG A  63     -23.551  60.631  11.895  1.00  1.11           C  
ATOM    988  C   ARG A  63     -23.648  62.016  11.243  1.00  1.11           C  
ATOM    989  O   ARG A  63     -23.705  62.136  10.014  1.00  1.11           O  
ATOM    990  CB  ARG A  63     -24.861  60.166  12.510  1.00  1.11           C  
ATOM    991  CG  ARG A  63     -25.916  59.800  11.557  1.00  1.11           C  
ATOM    992  CD  ARG A  63     -27.029  59.067  12.237  1.00  1.11           C  
ATOM    993  NE  ARG A  63     -28.040  58.558  11.292  1.00  1.11           N  
ATOM    994  CZ  ARG A  63     -29.011  57.676  11.601  1.00  1.11           C  
ATOM    995  NH1 ARG A  63     -29.127  57.155  12.814  1.00  1.11           N  
ATOM    996  NH2 ARG A  63     -29.848  57.332  10.651  1.00  1.11           N  
ATOM    997  H   ARG A  63     -22.838  60.429  13.896  1.00  1.11           H  
ATOM    998  HA  ARG A  63     -23.245  59.906  11.140  1.00  1.11           H  
ATOM    999 1HB  ARG A  63     -24.677  59.318  13.160  1.00  1.11           H  
ATOM   1000 2HB  ARG A  63     -25.255  60.964  13.139  1.00  1.11           H  
ATOM   1001 1HG  ARG A  63     -26.296  60.674  11.024  1.00  1.11           H  
ATOM   1002 2HG  ARG A  63     -25.453  59.134  10.893  1.00  1.11           H  
ATOM   1003 1HD  ARG A  63     -26.613  58.219  12.783  1.00  1.11           H  
ATOM   1004 2HD  ARG A  63     -27.523  59.735  12.939  1.00  1.11           H  
ATOM   1005  HE  ARG A  63     -28.025  58.874  10.309  1.00  1.11           H  
ATOM   1006 1HH1 ARG A  63     -28.452  57.376  13.566  1.00  1.11           H  
ATOM   1007 2HH1 ARG A  63     -29.864  56.496  13.003  1.00  1.11           H  
ATOM   1008 1HH2 ARG A  63     -29.718  57.742   9.717  1.00  1.11           H  
ATOM   1009 2HH2 ARG A  63     -30.591  56.672  10.835  1.00  1.11           H  
ATOM   1010  N   THR A  64     -23.578  63.068  12.065  1.00  1.12           N  
ATOM   1011  CA  THR A  64     -23.609  64.430  11.565  1.00  1.12           C  
ATOM   1012  C   THR A  64     -22.404  64.677  10.671  1.00  1.12           C  
ATOM   1013  O   THR A  64     -22.556  65.179   9.558  1.00  1.12           O  
ATOM   1014  CB  THR A  64     -23.599  65.445  12.719  1.00  1.12           C  
ATOM   1015  OG1 THR A  64     -24.765  65.263  13.533  1.00  1.12           O  
ATOM   1016  CG2 THR A  64     -23.565  66.852  12.170  1.00  1.12           C  
ATOM   1017  H   THR A  64     -23.538  62.928  13.071  1.00  1.12           H  
ATOM   1018  HA  THR A  64     -24.514  64.568  10.974  1.00  1.12           H  
ATOM   1019  HB  THR A  64     -22.714  65.280  13.336  1.00  1.12           H  
ATOM   1020  HG1 THR A  64     -24.683  64.404  14.006  1.00  1.12           H  
ATOM   1021 1HG2 THR A  64     -23.549  67.566  12.989  1.00  1.12           H  
ATOM   1022 2HG2 THR A  64     -22.667  66.977  11.564  1.00  1.12           H  
ATOM   1023 3HG2 THR A  64     -24.443  67.031  11.552  1.00  1.12           H  
ATOM   1024  N   PHE A  65     -21.215  64.269  11.131  1.00  1.15           N  
ATOM   1025  CA  PHE A  65     -19.988  64.419  10.362  1.00  1.15           C  
ATOM   1026  C   PHE A  65     -20.116  63.766   8.995  1.00  1.15           C  
ATOM   1027  O   PHE A  65     -19.767  64.368   7.980  1.00  1.15           O  
ATOM   1028  CB  PHE A  65     -18.795  63.848  11.128  1.00  1.15           C  
ATOM   1029  CG  PHE A  65     -17.504  63.877  10.373  1.00  1.15           C  
ATOM   1030  CD1 PHE A  65     -16.800  65.060  10.210  1.00  1.15           C  
ATOM   1031  CD2 PHE A  65     -16.970  62.712   9.851  1.00  1.15           C  
ATOM   1032  CE1 PHE A  65     -15.599  65.078   9.527  1.00  1.15           C  
ATOM   1033  CE2 PHE A  65     -15.766  62.730   9.177  1.00  1.15           C  
ATOM   1034  CZ  PHE A  65     -15.084  63.910   9.010  1.00  1.15           C  
ATOM   1035  H   PHE A  65     -21.147  63.863  12.067  1.00  1.15           H  
ATOM   1036  HA  PHE A  65     -19.809  65.484  10.211  1.00  1.15           H  
ATOM   1037 1HB  PHE A  65     -18.665  64.399  12.058  1.00  1.15           H  
ATOM   1038 2HB  PHE A  65     -19.000  62.820  11.396  1.00  1.15           H  
ATOM   1039  HD1 PHE A  65     -17.207  65.983  10.624  1.00  1.15           H  
ATOM   1040  HD2 PHE A  65     -17.513  61.773   9.983  1.00  1.15           H  
ATOM   1041  HE1 PHE A  65     -15.059  66.016   9.399  1.00  1.15           H  
ATOM   1042  HE2 PHE A  65     -15.354  61.810   8.779  1.00  1.15           H  
ATOM   1043  HZ  PHE A  65     -14.136  63.920   8.474  1.00  1.15           H  
ATOM   1044  N   VAL A  66     -20.626  62.540   8.958  1.00  1.20           N  
ATOM   1045  CA  VAL A  66     -20.755  61.834   7.693  1.00  1.20           C  
ATOM   1046  C   VAL A  66     -21.619  62.631   6.717  1.00  1.20           C  
ATOM   1047  O   VAL A  66     -21.315  62.709   5.525  1.00  1.20           O  
ATOM   1048  CB  VAL A  66     -21.440  60.472   7.894  1.00  1.20           C  
ATOM   1049  CG1 VAL A  66     -21.738  59.850   6.537  1.00  1.20           C  
ATOM   1050  CG2 VAL A  66     -20.583  59.555   8.740  1.00  1.20           C  
ATOM   1051  H   VAL A  66     -20.901  62.086   9.830  1.00  1.20           H  
ATOM   1052  HA  VAL A  66     -19.763  61.696   7.265  1.00  1.20           H  
ATOM   1053  HB  VAL A  66     -22.395  60.633   8.396  1.00  1.20           H  
ATOM   1054 1HG1 VAL A  66     -22.259  58.904   6.683  1.00  1.20           H  
ATOM   1055 2HG1 VAL A  66     -22.360  60.510   5.951  1.00  1.20           H  
ATOM   1056 3HG1 VAL A  66     -20.801  59.687   6.009  1.00  1.20           H  
ATOM   1057 1HG2 VAL A  66     -21.104  58.617   8.879  1.00  1.20           H  
ATOM   1058 2HG2 VAL A  66     -19.650  59.383   8.262  1.00  1.20           H  
ATOM   1059 3HG2 VAL A  66     -20.401  59.996   9.684  1.00  1.20           H  
ATOM   1060  N   HIS A  67     -22.725  63.191   7.218  1.00  1.27           N  
ATOM   1061  CA  HIS A  67     -23.642  63.962   6.387  1.00  1.27           C  
ATOM   1062  C   HIS A  67     -23.084  65.320   5.953  1.00  1.27           C  
ATOM   1063  O   HIS A  67     -23.277  65.736   4.808  1.00  1.27           O  
ATOM   1064  CB  HIS A  67     -24.970  64.161   7.125  1.00  1.27           C  
ATOM   1065  CG  HIS A  67     -25.670  62.890   7.277  1.00  1.27           C  
ATOM   1066  ND1 HIS A  67     -26.942  62.763   7.800  1.00  1.27           N  
ATOM   1067  CD2 HIS A  67     -25.253  61.665   6.993  1.00  1.27           C  
ATOM   1068  CE1 HIS A  67     -27.259  61.477   7.802  1.00  1.27           C  
ATOM   1069  NE2 HIS A  67     -26.236  60.816   7.311  1.00  1.27           N  
ATOM   1070  H   HIS A  67     -22.938  63.064   8.211  1.00  1.27           H  
ATOM   1071  HA  HIS A  67     -23.850  63.397   5.480  1.00  1.27           H  
ATOM   1072 1HB  HIS A  67     -24.779  64.577   8.118  1.00  1.27           H  
ATOM   1073 2HB  HIS A  67     -25.601  64.857   6.580  1.00  1.27           H  
ATOM   1074  HD2 HIS A  67     -24.304  61.397   6.579  1.00  1.27           H  
ATOM   1075  HE1 HIS A  67     -28.193  61.039   8.150  1.00  1.27           H  
ATOM   1076  HE2 HIS A  67     -26.118  59.819   7.172  1.00  1.27           H  
ATOM   1077  N   GLU A  68     -22.388  66.010   6.857  1.00  1.35           N  
ATOM   1078  CA  GLU A  68     -21.833  67.328   6.552  1.00  1.35           C  
ATOM   1079  C   GLU A  68     -20.575  67.255   5.685  1.00  1.35           C  
ATOM   1080  O   GLU A  68     -20.261  68.201   4.956  1.00  1.35           O  
ATOM   1081  CB  GLU A  68     -21.540  68.114   7.836  1.00  1.35           C  
ATOM   1082  CG  GLU A  68     -22.787  68.541   8.623  1.00  1.35           C  
ATOM   1083  CD  GLU A  68     -22.471  69.367   9.859  1.00  1.35           C  
ATOM   1084  OE1 GLU A  68     -21.313  69.557  10.152  1.00  1.35           O  
ATOM   1085  OE2 GLU A  68     -23.396  69.810  10.504  1.00  1.35           O  
ATOM   1086  H   GLU A  68     -22.264  65.624   7.792  1.00  1.35           H  
ATOM   1087  HA  GLU A  68     -22.585  67.883   5.992  1.00  1.35           H  
ATOM   1088 1HB  GLU A  68     -20.927  67.495   8.498  1.00  1.35           H  
ATOM   1089 2HB  GLU A  68     -20.964  69.006   7.596  1.00  1.35           H  
ATOM   1090 1HG  GLU A  68     -23.433  69.121   7.966  1.00  1.35           H  
ATOM   1091 2HG  GLU A  68     -23.332  67.645   8.920  1.00  1.35           H  
ATOM   1092  N   SER A  69     -19.877  66.125   5.735  1.00  1.41           N  
ATOM   1093  CA  SER A  69     -18.656  65.923   4.978  1.00  1.41           C  
ATOM   1094  C   SER A  69     -18.710  64.639   4.130  1.00  1.41           C  
ATOM   1095  O   SER A  69     -17.880  63.753   4.342  1.00  1.41           O  
ATOM   1096  CB  SER A  69     -17.471  65.846   5.928  1.00  1.41           C  
ATOM   1097  OG  SER A  69     -17.319  67.044   6.648  1.00  1.41           O  
ATOM   1098  H   SER A  69     -20.168  65.389   6.377  1.00  1.41           H  
ATOM   1099  HA  SER A  69     -18.497  66.785   4.338  1.00  1.41           H  
ATOM   1100 1HB  SER A  69     -17.610  65.013   6.624  1.00  1.41           H  
ATOM   1101 2HB  SER A  69     -16.566  65.644   5.358  1.00  1.41           H  
ATOM   1102  HG  SER A  69     -17.391  67.751   6.002  1.00  1.41           H  
ATOM   1103  N   PRO A  70     -19.578  64.561   3.080  1.00  1.45           N  
ATOM   1104  CA  PRO A  70     -19.887  63.383   2.262  1.00  1.45           C  
ATOM   1105  C   PRO A  70     -18.670  62.861   1.513  1.00  1.45           C  
ATOM   1106  O   PRO A  70     -18.635  61.706   1.080  1.00  1.45           O  
ATOM   1107  CB  PRO A  70     -20.954  63.894   1.293  1.00  1.45           C  
ATOM   1108  CG  PRO A  70     -20.735  65.385   1.231  1.00  1.45           C  
ATOM   1109  CD  PRO A  70     -20.301  65.770   2.626  1.00  1.45           C  
ATOM   1110  HA  PRO A  70     -20.304  62.603   2.919  1.00  1.45           H  
ATOM   1111 1HB  PRO A  70     -20.839  63.404   0.316  1.00  1.45           H  
ATOM   1112 2HB  PRO A  70     -21.954  63.630   1.670  1.00  1.45           H  
ATOM   1113 1HG  PRO A  70     -19.980  65.625   0.469  1.00  1.45           H  
ATOM   1114 2HG  PRO A  70     -21.664  65.892   0.930  1.00  1.45           H  
ATOM   1115 1HD  PRO A  70     -19.661  66.649   2.559  1.00  1.45           H  
ATOM   1116 2HD  PRO A  70     -21.189  65.942   3.250  1.00  1.45           H  
ATOM   1117  N   ALA A  71     -17.633  63.693   1.401  1.00  1.45           N  
ATOM   1118  CA  ALA A  71     -16.399  63.279   0.757  1.00  1.45           C  
ATOM   1119  C   ALA A  71     -15.882  62.044   1.475  1.00  1.45           C  
ATOM   1120  O   ALA A  71     -15.252  61.189   0.866  1.00  1.45           O  
ATOM   1121  CB  ALA A  71     -15.365  64.383   0.799  1.00  1.45           C  
ATOM   1122  H   ALA A  71     -17.699  64.629   1.764  1.00  1.45           H  
ATOM   1123  HA  ALA A  71     -16.614  63.016  -0.279  1.00  1.45           H  
ATOM   1124 1HB  ALA A  71     -14.450  64.040   0.313  1.00  1.45           H  
ATOM   1125 2HB  ALA A  71     -15.748  65.260   0.280  1.00  1.45           H  
ATOM   1126 3HB  ALA A  71     -15.151  64.636   1.837  1.00  1.45           H  
ATOM   1127  N   LEU A  72     -16.168  61.950   2.775  1.00  1.40           N  
ATOM   1128  CA  LEU A  72     -15.795  60.829   3.610  1.00  1.40           C  
ATOM   1129  C   LEU A  72     -16.234  59.509   3.002  1.00  1.40           C  
ATOM   1130  O   LEU A  72     -15.543  58.495   3.102  1.00  1.40           O  
ATOM   1131  CB  LEU A  72     -16.512  60.931   4.943  1.00  1.40           C  
ATOM   1132  CG  LEU A  72     -16.187  59.864   5.912  1.00  1.40           C  
ATOM   1133  CD1 LEU A  72     -14.724  60.001   6.306  1.00  1.40           C  
ATOM   1134  CD2 LEU A  72     -17.151  59.949   7.054  1.00  1.40           C  
ATOM   1135  H   LEU A  72     -16.717  62.688   3.215  1.00  1.40           H  
ATOM   1136  HA  LEU A  72     -14.716  60.827   3.745  1.00  1.40           H  
ATOM   1137 1HB  LEU A  72     -16.266  61.890   5.401  1.00  1.40           H  
ATOM   1138 2HB  LEU A  72     -17.590  60.909   4.765  1.00  1.40           H  
ATOM   1139  HG  LEU A  72     -16.301  58.896   5.438  1.00  1.40           H  
ATOM   1140 1HD1 LEU A  72     -14.453  59.229   7.007  1.00  1.40           H  
ATOM   1141 2HD1 LEU A  72     -14.101  59.914   5.414  1.00  1.40           H  
ATOM   1142 3HD1 LEU A  72     -14.563  60.971   6.764  1.00  1.40           H  
ATOM   1143 1HD2 LEU A  72     -16.946  59.163   7.779  1.00  1.40           H  
ATOM   1144 2HD2 LEU A  72     -17.072  60.908   7.525  1.00  1.40           H  
ATOM   1145 3HD2 LEU A  72     -18.150  59.828   6.651  1.00  1.40           H  
ATOM   1146  N   ILE A  73     -17.432  59.511   2.420  1.00  1.34           N  
ATOM   1147  CA  ILE A  73     -18.038  58.314   1.893  1.00  1.34           C  
ATOM   1148  C   ILE A  73     -17.199  57.861   0.723  1.00  1.34           C  
ATOM   1149  O   ILE A  73     -16.808  56.692   0.620  1.00  1.34           O  
ATOM   1150  CB  ILE A  73     -19.468  58.637   1.420  1.00  1.34           C  
ATOM   1151  CG1 ILE A  73     -20.318  59.042   2.632  1.00  1.34           C  
ATOM   1152  CG2 ILE A  73     -20.069  57.415   0.729  1.00  1.34           C  
ATOM   1153  CD1 ILE A  73     -21.626  59.674   2.300  1.00  1.34           C  
ATOM   1154  H   ILE A  73     -17.929  60.389   2.302  1.00  1.34           H  
ATOM   1155  HA  ILE A  73     -18.034  57.543   2.652  1.00  1.34           H  
ATOM   1156  HB  ILE A  73     -19.453  59.463   0.724  1.00  1.34           H  
ATOM   1157 1HG1 ILE A  73     -20.522  58.193   3.194  1.00  1.34           H  
ATOM   1158 2HG1 ILE A  73     -19.741  59.744   3.241  1.00  1.34           H  
ATOM   1159 1HG2 ILE A  73     -21.079  57.648   0.399  1.00  1.34           H  
ATOM   1160 2HG2 ILE A  73     -19.456  57.151  -0.131  1.00  1.34           H  
ATOM   1161 3HG2 ILE A  73     -20.098  56.578   1.422  1.00  1.34           H  
ATOM   1162 1HD1 ILE A  73     -22.141  59.927   3.222  1.00  1.34           H  
ATOM   1163 2HD1 ILE A  73     -21.449  60.585   1.722  1.00  1.34           H  
ATOM   1164 3HD1 ILE A  73     -22.231  58.983   1.717  1.00  1.34           H  
ATOM   1165  N   LEU A  74     -16.885  58.823  -0.137  1.00  1.27           N  
ATOM   1166  CA  LEU A  74     -16.050  58.552  -1.292  1.00  1.27           C  
ATOM   1167  C   LEU A  74     -14.676  58.068  -0.870  1.00  1.27           C  
ATOM   1168  O   LEU A  74     -14.164  57.090  -1.408  1.00  1.27           O  
ATOM   1169  CB  LEU A  74     -15.889  59.785  -2.172  1.00  1.27           C  
ATOM   1170  CG  LEU A  74     -14.952  59.578  -3.354  1.00  1.27           C  
ATOM   1171  CD1 LEU A  74     -15.493  58.468  -4.246  1.00  1.27           C  
ATOM   1172  CD2 LEU A  74     -14.799  60.874  -4.119  1.00  1.27           C  
ATOM   1173  H   LEU A  74     -17.242  59.766   0.049  1.00  1.27           H  
ATOM   1174  HA  LEU A  74     -16.523  57.767  -1.880  1.00  1.27           H  
ATOM   1175 1HB  LEU A  74     -16.864  60.079  -2.552  1.00  1.27           H  
ATOM   1176 2HB  LEU A  74     -15.489  60.599  -1.570  1.00  1.27           H  
ATOM   1177  HG  LEU A  74     -13.987  59.270  -2.981  1.00  1.27           H  
ATOM   1178 1HD1 LEU A  74     -14.810  58.308  -5.080  1.00  1.27           H  
ATOM   1179 2HD1 LEU A  74     -15.580  57.547  -3.668  1.00  1.27           H  
ATOM   1180 3HD1 LEU A  74     -16.472  58.751  -4.628  1.00  1.27           H  
ATOM   1181 1HD2 LEU A  74     -14.114  60.723  -4.955  1.00  1.27           H  
ATOM   1182 2HD2 LEU A  74     -15.770  61.193  -4.498  1.00  1.27           H  
ATOM   1183 3HD2 LEU A  74     -14.398  61.639  -3.454  1.00  1.27           H  
ATOM   1184  N   LEU A  75     -14.075  58.757   0.088  1.00  1.19           N  
ATOM   1185  CA  LEU A  75     -12.736  58.420   0.525  1.00  1.19           C  
ATOM   1186  C   LEU A  75     -12.660  57.014   1.113  1.00  1.19           C  
ATOM   1187  O   LEU A  75     -11.711  56.273   0.829  1.00  1.19           O  
ATOM   1188  CB  LEU A  75     -12.291  59.459   1.547  1.00  1.19           C  
ATOM   1189  CG  LEU A  75     -12.059  60.861   0.960  1.00  1.19           C  
ATOM   1190  CD1 LEU A  75     -11.845  61.849   2.092  1.00  1.19           C  
ATOM   1191  CD2 LEU A  75     -10.877  60.814   0.016  1.00  1.19           C  
ATOM   1192  H   LEU A  75     -14.554  59.552   0.502  1.00  1.19           H  
ATOM   1193  HA  LEU A  75     -12.076  58.471  -0.336  1.00  1.19           H  
ATOM   1194 1HB  LEU A  75     -13.060  59.539   2.314  1.00  1.19           H  
ATOM   1195 2HB  LEU A  75     -11.367  59.125   2.014  1.00  1.19           H  
ATOM   1196  HG  LEU A  75     -12.928  61.170   0.400  1.00  1.19           H  
ATOM   1197 1HD1 LEU A  75     -11.692  62.846   1.679  1.00  1.19           H  
ATOM   1198 2HD1 LEU A  75     -12.725  61.855   2.733  1.00  1.19           H  
ATOM   1199 3HD1 LEU A  75     -10.972  61.556   2.671  1.00  1.19           H  
ATOM   1200 1HD2 LEU A  75     -10.716  61.803  -0.412  1.00  1.19           H  
ATOM   1201 2HD2 LEU A  75      -9.987  60.504   0.562  1.00  1.19           H  
ATOM   1202 3HD2 LEU A  75     -11.081  60.103  -0.780  1.00  1.19           H  
ATOM   1203  N   PHE A  76     -13.673  56.595   1.880  1.00  1.13           N  
ATOM   1204  CA  PHE A  76     -13.638  55.230   2.394  1.00  1.13           C  
ATOM   1205  C   PHE A  76     -13.683  54.243   1.231  1.00  1.13           C  
ATOM   1206  O   PHE A  76     -12.928  53.260   1.204  1.00  1.13           O  
ATOM   1207  CB  PHE A  76     -14.837  54.944   3.307  1.00  1.13           C  
ATOM   1208  CG  PHE A  76     -14.770  55.510   4.703  1.00  1.13           C  
ATOM   1209  CD1 PHE A  76     -13.563  55.637   5.359  1.00  1.13           C  
ATOM   1210  CD2 PHE A  76     -15.929  55.893   5.369  1.00  1.13           C  
ATOM   1211  CE1 PHE A  76     -13.508  56.133   6.644  1.00  1.13           C  
ATOM   1212  CE2 PHE A  76     -15.869  56.384   6.658  1.00  1.13           C  
ATOM   1213  CZ  PHE A  76     -14.663  56.501   7.294  1.00  1.13           C  
ATOM   1214  H   PHE A  76     -14.441  57.221   2.127  1.00  1.13           H  
ATOM   1215  HA  PHE A  76     -12.713  55.082   2.947  1.00  1.13           H  
ATOM   1216 1HB  PHE A  76     -15.740  55.337   2.831  1.00  1.13           H  
ATOM   1217 2HB  PHE A  76     -14.968  53.867   3.393  1.00  1.13           H  
ATOM   1218  HD1 PHE A  76     -12.649  55.339   4.850  1.00  1.13           H  
ATOM   1219  HD2 PHE A  76     -16.891  55.794   4.864  1.00  1.13           H  
ATOM   1220  HE1 PHE A  76     -12.546  56.226   7.148  1.00  1.13           H  
ATOM   1221  HE2 PHE A  76     -16.769  56.676   7.174  1.00  1.13           H  
ATOM   1222  HZ  PHE A  76     -14.618  56.887   8.310  1.00  1.13           H  
ATOM   1223  N   ALA A  77     -14.535  54.540   0.236  1.00  1.08           N  
ATOM   1224  CA  ALA A  77     -14.679  53.679  -0.928  1.00  1.08           C  
ATOM   1225  C   ALA A  77     -13.386  53.594  -1.733  1.00  1.08           C  
ATOM   1226  O   ALA A  77     -12.979  52.507  -2.157  1.00  1.08           O  
ATOM   1227  CB  ALA A  77     -15.800  54.199  -1.814  1.00  1.08           C  
ATOM   1228  H   ALA A  77     -15.131  55.369   0.308  1.00  1.08           H  
ATOM   1229  HA  ALA A  77     -14.931  52.679  -0.576  1.00  1.08           H  
ATOM   1230 1HB  ALA A  77     -15.927  53.536  -2.666  1.00  1.08           H  
ATOM   1231 2HB  ALA A  77     -16.724  54.238  -1.236  1.00  1.08           H  
ATOM   1232 3HB  ALA A  77     -15.556  55.193  -2.167  1.00  1.08           H  
ATOM   1233  N   LEU A  78     -12.714  54.733  -1.913  1.00  1.03           N  
ATOM   1234  CA  LEU A  78     -11.481  54.756  -2.685  1.00  1.03           C  
ATOM   1235  C   LEU A  78     -10.390  53.987  -1.973  1.00  1.03           C  
ATOM   1236  O   LEU A  78      -9.616  53.258  -2.603  1.00  1.03           O  
ATOM   1237  CB  LEU A  78     -11.026  56.193  -2.921  1.00  1.03           C  
ATOM   1238  CG  LEU A  78     -11.917  57.026  -3.842  1.00  1.03           C  
ATOM   1239  CD1 LEU A  78     -11.423  58.462  -3.837  1.00  1.03           C  
ATOM   1240  CD2 LEU A  78     -11.908  56.435  -5.230  1.00  1.03           C  
ATOM   1241  H   LEU A  78     -13.095  55.600  -1.538  1.00  1.03           H  
ATOM   1242  HA  LEU A  78     -11.667  54.284  -3.645  1.00  1.03           H  
ATOM   1243 1HB  LEU A  78     -10.992  56.700  -1.955  1.00  1.03           H  
ATOM   1244 2HB  LEU A  78     -10.022  56.180  -3.338  1.00  1.03           H  
ATOM   1245  HG  LEU A  78     -12.928  57.015  -3.472  1.00  1.03           H  
ATOM   1246 1HD1 LEU A  78     -12.058  59.068  -4.481  1.00  1.03           H  
ATOM   1247 2HD1 LEU A  78     -11.462  58.848  -2.823  1.00  1.03           H  
ATOM   1248 3HD1 LEU A  78     -10.401  58.497  -4.202  1.00  1.03           H  
ATOM   1249 1HD2 LEU A  78     -12.553  57.028  -5.878  1.00  1.03           H  
ATOM   1250 2HD2 LEU A  78     -10.892  56.438  -5.623  1.00  1.03           H  
ATOM   1251 3HD2 LEU A  78     -12.278  55.415  -5.186  1.00  1.03           H  
ATOM   1252  N   GLY A  79     -10.339  54.123  -0.648  1.00  1.00           N  
ATOM   1253  CA  GLY A  79      -9.350  53.416   0.140  1.00  1.00           C  
ATOM   1254  C   GLY A  79      -9.550  51.914  -0.017  1.00  1.00           C  
ATOM   1255  O   GLY A  79      -8.580  51.164  -0.187  1.00  1.00           O  
ATOM   1256  H   GLY A  79     -10.988  54.754  -0.174  1.00  1.00           H  
ATOM   1257 1HA  GLY A  79      -8.350  53.697  -0.188  1.00  1.00           H  
ATOM   1258 2HA  GLY A  79      -9.448  53.712   1.182  1.00  1.00           H  
ATOM   1259  N   SER A  80     -10.818  51.482   0.011  1.00  0.97           N  
ATOM   1260  CA  SER A  80     -11.146  50.078  -0.146  1.00  0.97           C  
ATOM   1261  C   SER A  80     -10.679  49.569  -1.498  1.00  0.97           C  
ATOM   1262  O   SER A  80     -10.051  48.513  -1.569  1.00  0.97           O  
ATOM   1263  CB  SER A  80     -12.625  49.840  -0.012  1.00  0.97           C  
ATOM   1264  OG  SER A  80     -12.890  48.487  -0.180  1.00  0.97           O  
ATOM   1265  H   SER A  80     -11.571  52.152   0.179  1.00  0.97           H  
ATOM   1266  HA  SER A  80     -10.632  49.514   0.633  1.00  0.97           H  
ATOM   1267 1HB  SER A  80     -12.973  50.168   0.967  1.00  0.97           H  
ATOM   1268 2HB  SER A  80     -13.164  50.412  -0.759  1.00  0.97           H  
ATOM   1269  HG  SER A  80     -13.859  48.404  -0.167  1.00  0.97           H  
ATOM   1270  N   LEU A  81     -10.947  50.333  -2.566  1.00  0.95           N  
ATOM   1271  CA  LEU A  81     -10.527  49.925  -3.903  1.00  0.95           C  
ATOM   1272  C   LEU A  81      -9.017  49.816  -3.962  1.00  0.95           C  
ATOM   1273  O   LEU A  81      -8.474  48.859  -4.518  1.00  0.95           O  
ATOM   1274  CB  LEU A  81     -11.014  50.940  -4.939  1.00  0.95           C  
ATOM   1275  CG  LEU A  81     -12.515  50.957  -5.182  1.00  0.95           C  
ATOM   1276  CD1 LEU A  81     -12.879  52.153  -6.046  1.00  0.95           C  
ATOM   1277  CD2 LEU A  81     -12.907  49.659  -5.864  1.00  0.95           C  
ATOM   1278  H   LEU A  81     -11.481  51.196  -2.440  1.00  0.95           H  
ATOM   1279  HA  LEU A  81     -10.954  48.956  -4.126  1.00  0.95           H  
ATOM   1280 1HB  LEU A  81     -10.725  51.936  -4.605  1.00  0.95           H  
ATOM   1281 2HB  LEU A  81     -10.521  50.739  -5.884  1.00  0.95           H  
ATOM   1282  HG  LEU A  81     -13.042  51.046  -4.232  1.00  0.95           H  
ATOM   1283 1HD1 LEU A  81     -13.954  52.165  -6.218  1.00  0.95           H  
ATOM   1284 2HD1 LEU A  81     -12.586  53.061  -5.535  1.00  0.95           H  
ATOM   1285 3HD1 LEU A  81     -12.358  52.085  -6.999  1.00  0.95           H  
ATOM   1286 1HD2 LEU A  81     -13.982  49.653  -6.042  1.00  0.95           H  
ATOM   1287 2HD2 LEU A  81     -12.378  49.573  -6.814  1.00  0.95           H  
ATOM   1288 3HD2 LEU A  81     -12.642  48.830  -5.230  1.00  0.95           H  
ATOM   1289  N   GLY A  82      -8.331  50.749  -3.312  1.00  0.93           N  
ATOM   1290  CA  GLY A  82      -6.884  50.724  -3.252  1.00  0.93           C  
ATOM   1291  C   GLY A  82      -6.429  49.390  -2.680  1.00  0.93           C  
ATOM   1292  O   GLY A  82      -5.606  48.690  -3.284  1.00  0.93           O  
ATOM   1293  H   GLY A  82      -8.828  51.525  -2.873  1.00  0.93           H  
ATOM   1294 1HA  GLY A  82      -6.469  50.872  -4.247  1.00  0.93           H  
ATOM   1295 2HA  GLY A  82      -6.538  51.540  -2.618  1.00  0.93           H  
ATOM   1296  N   LEU A  83      -6.970  49.031  -1.515  1.00  0.93           N  
ATOM   1297  CA  LEU A  83      -6.599  47.776  -0.887  1.00  0.93           C  
ATOM   1298  C   LEU A  83      -7.020  46.552  -1.692  1.00  0.93           C  
ATOM   1299  O   LEU A  83      -6.277  45.575  -1.724  1.00  0.93           O  
ATOM   1300  CB  LEU A  83      -7.118  47.704   0.536  1.00  0.93           C  
ATOM   1301  CG  LEU A  83      -6.427  48.662   1.475  1.00  0.93           C  
ATOM   1302  CD1 LEU A  83      -7.050  48.581   2.783  1.00  0.93           C  
ATOM   1303  CD2 LEU A  83      -4.980  48.289   1.575  1.00  0.93           C  
ATOM   1304  H   LEU A  83      -7.641  49.658  -1.065  1.00  0.93           H  
ATOM   1305  HA  LEU A  83      -5.516  47.760  -0.819  1.00  0.93           H  
ATOM   1306 1HB  LEU A  83      -8.189  47.932   0.533  1.00  0.93           H  
ATOM   1307 2HB  LEU A  83      -6.968  46.694   0.912  1.00  0.93           H  
ATOM   1308  HG  LEU A  83      -6.536  49.682   1.100  1.00  0.93           H  
ATOM   1309 1HD1 LEU A  83      -6.569  49.269   3.475  1.00  0.93           H  
ATOM   1310 2HD1 LEU A  83      -8.091  48.818   2.698  1.00  0.93           H  
ATOM   1311 3HD1 LEU A  83      -6.924  47.568   3.130  1.00  0.93           H  
ATOM   1312 1HD2 LEU A  83      -4.468  48.967   2.257  1.00  0.93           H  
ATOM   1313 2HD2 LEU A  83      -4.923  47.273   1.958  1.00  0.93           H  
ATOM   1314 3HD2 LEU A  83      -4.515  48.342   0.591  1.00  0.93           H  
ATOM   1315  N   ILE A  84      -8.162  46.585  -2.381  1.00  0.95           N  
ATOM   1316  CA  ILE A  84      -8.530  45.421  -3.184  1.00  0.95           C  
ATOM   1317  C   ILE A  84      -7.469  45.189  -4.232  1.00  0.95           C  
ATOM   1318  O   ILE A  84      -7.021  44.059  -4.449  1.00  0.95           O  
ATOM   1319  CB  ILE A  84      -9.867  45.590  -3.916  1.00  0.95           C  
ATOM   1320  CG1 ILE A  84     -11.011  45.604  -2.950  1.00  0.95           C  
ATOM   1321  CG2 ILE A  84     -10.037  44.470  -4.930  1.00  0.95           C  
ATOM   1322  CD1 ILE A  84     -12.295  46.069  -3.576  1.00  0.95           C  
ATOM   1323  H   ILE A  84      -8.777  47.396  -2.324  1.00  0.95           H  
ATOM   1324  HA  ILE A  84      -8.589  44.546  -2.541  1.00  0.95           H  
ATOM   1325  HB  ILE A  84      -9.869  46.551  -4.436  1.00  0.95           H  
ATOM   1326 1HG1 ILE A  84     -11.154  44.596  -2.562  1.00  0.95           H  
ATOM   1327 2HG1 ILE A  84     -10.766  46.257  -2.128  1.00  0.95           H  
ATOM   1328 1HG2 ILE A  84     -10.976  44.605  -5.464  1.00  0.95           H  
ATOM   1329 2HG2 ILE A  84      -9.212  44.499  -5.640  1.00  0.95           H  
ATOM   1330 3HG2 ILE A  84     -10.044  43.509  -4.417  1.00  0.95           H  
ATOM   1331 1HD1 ILE A  84     -13.095  46.069  -2.852  1.00  0.95           H  
ATOM   1332 2HD1 ILE A  84     -12.161  47.063  -3.940  1.00  0.95           H  
ATOM   1333 3HD1 ILE A  84     -12.556  45.414  -4.400  1.00  0.95           H  
ATOM   1334  N   PHE A  85      -7.052  46.257  -4.893  1.00  0.99           N  
ATOM   1335  CA  PHE A  85      -6.049  46.087  -5.909  1.00  0.99           C  
ATOM   1336  C   PHE A  85      -4.742  45.621  -5.281  1.00  0.99           C  
ATOM   1337  O   PHE A  85      -4.086  44.745  -5.833  1.00  0.99           O  
ATOM   1338  CB  PHE A  85      -5.899  47.367  -6.709  1.00  0.99           C  
ATOM   1339  CG  PHE A  85      -7.149  47.611  -7.514  1.00  0.99           C  
ATOM   1340  CD1 PHE A  85      -7.845  48.807  -7.412  1.00  0.99           C  
ATOM   1341  CD2 PHE A  85      -7.667  46.611  -8.325  1.00  0.99           C  
ATOM   1342  CE1 PHE A  85      -9.022  49.008  -8.109  1.00  0.99           C  
ATOM   1343  CE2 PHE A  85      -8.842  46.805  -9.024  1.00  0.99           C  
ATOM   1344  CZ  PHE A  85      -9.521  48.008  -8.915  1.00  0.99           C  
ATOM   1345  H   PHE A  85      -7.444  47.180  -4.689  1.00  0.99           H  
ATOM   1346  HA  PHE A  85      -6.386  45.311  -6.595  1.00  0.99           H  
ATOM   1347 1HB  PHE A  85      -5.748  48.212  -6.031  1.00  0.99           H  
ATOM   1348 2HB  PHE A  85      -5.046  47.303  -7.381  1.00  0.99           H  
ATOM   1349  HD1 PHE A  85      -7.455  49.592  -6.762  1.00  0.99           H  
ATOM   1350  HD2 PHE A  85      -7.139  45.661  -8.402  1.00  0.99           H  
ATOM   1351  HE1 PHE A  85      -9.554  49.953  -8.016  1.00  0.99           H  
ATOM   1352  HE2 PHE A  85      -9.238  46.012  -9.656  1.00  0.99           H  
ATOM   1353  HZ  PHE A  85     -10.449  48.162  -9.463  1.00  0.99           H  
ATOM   1354  N   ALA A  86      -4.375  46.153  -4.103  1.00  1.04           N  
ATOM   1355  CA  ALA A  86      -3.145  45.713  -3.436  1.00  1.04           C  
ATOM   1356  C   ALA A  86      -3.202  44.220  -3.109  1.00  1.04           C  
ATOM   1357  O   ALA A  86      -2.203  43.515  -3.244  1.00  1.04           O  
ATOM   1358  CB  ALA A  86      -2.914  46.495  -2.157  1.00  1.04           C  
ATOM   1359  H   ALA A  86      -4.939  46.894  -3.684  1.00  1.04           H  
ATOM   1360  HA  ALA A  86      -2.314  45.887  -4.116  1.00  1.04           H  
ATOM   1361 1HB  ALA A  86      -1.986  46.172  -1.690  1.00  1.04           H  
ATOM   1362 2HB  ALA A  86      -2.858  47.558  -2.387  1.00  1.04           H  
ATOM   1363 3HB  ALA A  86      -3.740  46.315  -1.475  1.00  1.04           H  
ATOM   1364  N   LEU A  87      -4.379  43.740  -2.705  1.00  1.13           N  
ATOM   1365  CA  LEU A  87      -4.628  42.336  -2.386  1.00  1.13           C  
ATOM   1366  C   LEU A  87      -4.444  41.441  -3.598  1.00  1.13           C  
ATOM   1367  O   LEU A  87      -3.906  40.338  -3.500  1.00  1.13           O  
ATOM   1368  CB  LEU A  87      -6.032  42.240  -1.783  1.00  1.13           C  
ATOM   1369  CG  LEU A  87      -6.093  42.786  -0.334  1.00  1.13           C  
ATOM   1370  CD1 LEU A  87      -7.519  43.154   0.205  1.00  1.13           C  
ATOM   1371  CD2 LEU A  87      -5.575  41.643   0.499  1.00  1.13           C  
ATOM   1372  H   LEU A  87      -5.153  44.395  -2.594  1.00  1.13           H  
ATOM   1373  HA  LEU A  87      -3.909  42.031  -1.627  1.00  1.13           H  
ATOM   1374 1HB  LEU A  87      -6.729  42.792  -2.390  1.00  1.13           H  
ATOM   1375 2HB  LEU A  87      -6.309  41.200  -1.779  1.00  1.13           H  
ATOM   1376  HG  LEU A  87      -5.467  43.666  -0.255  1.00  1.13           H  
ATOM   1377 1HD1 LEU A  87      -7.411  43.495   1.226  1.00  1.13           H  
ATOM   1378 2HD1 LEU A  87      -7.938  43.955  -0.389  1.00  1.13           H  
ATOM   1379 3HD1 LEU A  87      -8.182  42.348   0.199  1.00  1.13           H  
ATOM   1380 1HD2 LEU A  87      -5.569  41.906   1.508  1.00  1.13           H  
ATOM   1381 2HD2 LEU A  87      -6.221  40.787   0.381  1.00  1.13           H  
ATOM   1382 3HD2 LEU A  87      -4.567  41.378   0.181  1.00  1.13           H  
ATOM   1383  N   ILE A  88      -4.842  41.933  -4.758  1.00  1.25           N  
ATOM   1384  CA  ILE A  88      -4.646  41.184  -5.982  1.00  1.25           C  
ATOM   1385  C   ILE A  88      -3.173  41.241  -6.419  1.00  1.25           C  
ATOM   1386  O   ILE A  88      -2.544  40.213  -6.686  1.00  1.25           O  
ATOM   1387  CB  ILE A  88      -5.545  41.753  -7.085  1.00  1.25           C  
ATOM   1388  CG1 ILE A  88      -7.016  41.530  -6.704  1.00  1.25           C  
ATOM   1389  CG2 ILE A  88      -5.214  41.094  -8.417  1.00  1.25           C  
ATOM   1390  CD1 ILE A  88      -7.983  42.310  -7.559  1.00  1.25           C  
ATOM   1391  H   ILE A  88      -5.320  42.837  -4.779  1.00  1.25           H  
ATOM   1392  HA  ILE A  88      -4.917  40.147  -5.806  1.00  1.25           H  
ATOM   1393  HB  ILE A  88      -5.387  42.830  -7.161  1.00  1.25           H  
ATOM   1394 1HG1 ILE A  88      -7.247  40.471  -6.794  1.00  1.25           H  
ATOM   1395 2HG1 ILE A  88      -7.160  41.827  -5.664  1.00  1.25           H  
ATOM   1396 1HG2 ILE A  88      -5.853  41.509  -9.195  1.00  1.25           H  
ATOM   1397 2HG2 ILE A  88      -4.172  41.287  -8.665  1.00  1.25           H  
ATOM   1398 3HG2 ILE A  88      -5.380  40.019  -8.344  1.00  1.25           H  
ATOM   1399 1HD1 ILE A  88      -9.002  42.108  -7.231  1.00  1.25           H  
ATOM   1400 2HD1 ILE A  88      -7.775  43.374  -7.456  1.00  1.25           H  
ATOM   1401 3HD1 ILE A  88      -7.871  42.016  -8.599  1.00  1.25           H  
ATOM   1402  N   LEU A  89      -2.600  42.438  -6.434  1.00  1.43           N  
ATOM   1403  CA  LEU A  89      -1.233  42.660  -6.896  1.00  1.43           C  
ATOM   1404  C   LEU A  89      -0.171  41.949  -6.061  1.00  1.43           C  
ATOM   1405  O   LEU A  89       0.825  41.466  -6.601  1.00  1.43           O  
ATOM   1406  CB  LEU A  89      -0.961  44.160  -6.913  1.00  1.43           C  
ATOM   1407  CG  LEU A  89      -1.752  44.940  -7.971  1.00  1.43           C  
ATOM   1408  CD1 LEU A  89      -1.557  46.426  -7.744  1.00  1.43           C  
ATOM   1409  CD2 LEU A  89      -1.290  44.517  -9.348  1.00  1.43           C  
ATOM   1410  H   LEU A  89      -3.148  43.245  -6.152  1.00  1.43           H  
ATOM   1411  HA  LEU A  89      -1.163  42.288  -7.916  1.00  1.43           H  
ATOM   1412 1HB  LEU A  89      -1.220  44.565  -5.935  1.00  1.43           H  
ATOM   1413 2HB  LEU A  89       0.100  44.324  -7.087  1.00  1.43           H  
ATOM   1414  HG  LEU A  89      -2.809  44.719  -7.878  1.00  1.43           H  
ATOM   1415 1HD1 LEU A  89      -2.124  46.985  -8.487  1.00  1.43           H  
ATOM   1416 2HD1 LEU A  89      -1.912  46.684  -6.745  1.00  1.43           H  
ATOM   1417 3HD1 LEU A  89      -0.500  46.671  -7.831  1.00  1.43           H  
ATOM   1418 1HD2 LEU A  89      -1.855  45.063 -10.103  1.00  1.43           H  
ATOM   1419 2HD2 LEU A  89      -0.228  44.734  -9.458  1.00  1.43           H  
ATOM   1420 3HD2 LEU A  89      -1.458  43.447  -9.472  1.00  1.43           H  
ATOM   1421  N   ASN A  90      -0.395  41.849  -4.754  1.00  1.69           N  
ATOM   1422  CA  ASN A  90       0.534  41.202  -3.838  1.00  1.69           C  
ATOM   1423  C   ASN A  90       0.089  39.789  -3.484  1.00  1.69           C  
ATOM   1424  O   ASN A  90       0.616  39.196  -2.546  1.00  1.69           O  
ATOM   1425  CB  ASN A  90       0.663  42.002  -2.553  1.00  1.69           C  
ATOM   1426  CG  ASN A  90       1.366  43.323  -2.708  1.00  1.69           C  
ATOM   1427  OD1 ASN A  90       2.607  43.391  -2.768  1.00  1.69           O  
ATOM   1428  ND2 ASN A  90       0.598  44.375  -2.780  1.00  1.69           N  
ATOM   1429  H   ASN A  90      -1.226  42.285  -4.352  1.00  1.69           H  
ATOM   1430  HA  ASN A  90       1.509  41.132  -4.317  1.00  1.69           H  
ATOM   1431 1HB  ASN A  90      -0.333  42.182  -2.143  1.00  1.69           H  
ATOM   1432 2HB  ASN A  90       1.194  41.401  -1.828  1.00  1.69           H  
ATOM   1433 1HD2 ASN A  90       0.999  45.285  -2.884  1.00  1.69           H  
ATOM   1434 2HD2 ASN A  90      -0.408  44.258  -2.742  1.00  1.69           H  
ATOM   1435  N   ARG A  91      -0.846  39.214  -4.251  1.00  1.99           N  
ATOM   1436  CA  ARG A  91      -1.388  37.895  -3.921  1.00  1.99           C  
ATOM   1437  C   ARG A  91      -0.352  36.783  -3.797  1.00  1.99           C  
ATOM   1438  O   ARG A  91      -0.582  35.823  -3.068  1.00  1.99           O  
ATOM   1439  CB  ARG A  91      -2.427  37.477  -4.948  1.00  1.99           C  
ATOM   1440  CG  ARG A  91      -1.900  37.210  -6.360  1.00  1.99           C  
ATOM   1441  CD  ARG A  91      -3.021  37.036  -7.326  1.00  1.99           C  
ATOM   1442  NE  ARG A  91      -2.568  36.793  -8.687  1.00  1.99           N  
ATOM   1443  CZ  ARG A  91      -2.189  37.763  -9.541  1.00  1.99           C  
ATOM   1444  NH1 ARG A  91      -2.176  39.010  -9.138  1.00  1.99           N  
ATOM   1445  NH2 ARG A  91      -1.828  37.459 -10.778  1.00  1.99           N  
ATOM   1446  H   ARG A  91      -1.249  39.705  -5.052  1.00  1.99           H  
ATOM   1447  HA  ARG A  91      -1.901  37.990  -2.964  1.00  1.99           H  
ATOM   1448 1HB  ARG A  91      -2.906  36.568  -4.603  1.00  1.99           H  
ATOM   1449 2HB  ARG A  91      -3.196  38.246  -5.018  1.00  1.99           H  
ATOM   1450 1HG  ARG A  91      -1.278  38.044  -6.684  1.00  1.99           H  
ATOM   1451 2HG  ARG A  91      -1.309  36.295  -6.361  1.00  1.99           H  
ATOM   1452 1HD  ARG A  91      -3.617  36.184  -7.023  1.00  1.99           H  
ATOM   1453 2HD  ARG A  91      -3.644  37.933  -7.325  1.00  1.99           H  
ATOM   1454  HE  ARG A  91      -2.567  35.841  -9.022  1.00  1.99           H  
ATOM   1455 1HH1 ARG A  91      -2.430  39.230  -8.158  1.00  1.99           H  
ATOM   1456 2HH1 ARG A  91      -1.891  39.744  -9.763  1.00  1.99           H  
ATOM   1457 1HH2 ARG A  91      -1.838  36.496 -11.086  1.00  1.99           H  
ATOM   1458 2HH2 ARG A  91      -1.543  38.189 -11.413  1.00  1.99           H  
ATOM   1459  N   HIS A  92       0.803  36.931  -4.459  1.00  2.27           N  
ATOM   1460  CA  HIS A  92       1.885  35.946  -4.417  1.00  2.27           C  
ATOM   1461  C   HIS A  92       2.661  35.938  -3.090  1.00  2.27           C  
ATOM   1462  O   HIS A  92       3.505  35.068  -2.862  1.00  2.27           O  
ATOM   1463  CB  HIS A  92       2.867  36.187  -5.564  1.00  2.27           C  
ATOM   1464  CG  HIS A  92       3.568  37.524  -5.506  1.00  2.27           C  
ATOM   1465  ND1 HIS A  92       2.942  38.702  -5.854  1.00  2.27           N  
ATOM   1466  CD2 HIS A  92       4.833  37.860  -5.151  1.00  2.27           C  
ATOM   1467  CE1 HIS A  92       3.790  39.708  -5.721  1.00  2.27           C  
ATOM   1468  NE2 HIS A  92       4.951  39.224  -5.300  1.00  2.27           N  
ATOM   1469  H   HIS A  92       0.922  37.760  -5.020  1.00  2.27           H  
ATOM   1470  HA  HIS A  92       1.461  34.950  -4.546  1.00  2.27           H  
ATOM   1471 1HB  HIS A  92       3.626  35.405  -5.561  1.00  2.27           H  
ATOM   1472 2HB  HIS A  92       2.336  36.124  -6.513  1.00  2.27           H  
ATOM   1473  HD1 HIS A  92       2.004  38.789  -6.194  1.00  2.27           H  
ATOM   1474  HD2 HIS A  92       5.686  37.273  -4.809  1.00  2.27           H  
ATOM   1475  HE1 HIS A  92       3.474  40.727  -5.953  1.00  2.27           H  
ATOM   1476  N   LYS A  93       2.402  36.924  -2.240  1.00  2.43           N  
ATOM   1477  CA  LYS A  93       3.044  37.043  -0.943  1.00  2.43           C  
ATOM   1478  C   LYS A  93       2.181  36.303   0.066  1.00  2.43           C  
ATOM   1479  O   LYS A  93       1.084  35.869  -0.273  1.00  2.43           O  
ATOM   1480  CB  LYS A  93       3.236  38.507  -0.570  1.00  2.43           C  
ATOM   1481  CG  LYS A  93       4.168  39.247  -1.524  1.00  2.43           C  
ATOM   1482  CD  LYS A  93       4.385  40.692  -1.124  1.00  2.43           C  
ATOM   1483  CE  LYS A  93       5.329  41.384  -2.095  1.00  2.43           C  
ATOM   1484  NZ  LYS A  93       5.555  42.812  -1.743  1.00  2.43           N  
ATOM   1485  H   LYS A  93       1.704  37.624  -2.483  1.00  2.43           H  
ATOM   1486  HA  LYS A  93       4.019  36.558  -0.979  1.00  2.43           H  
ATOM   1487 1HB  LYS A  93       2.267  39.013  -0.578  1.00  2.43           H  
ATOM   1488 2HB  LYS A  93       3.638  38.585   0.438  1.00  2.43           H  
ATOM   1489 1HG  LYS A  93       5.128  38.735  -1.579  1.00  2.43           H  
ATOM   1490 2HG  LYS A  93       3.716  39.236  -2.518  1.00  2.43           H  
ATOM   1491 1HD  LYS A  93       3.438  41.211  -1.141  1.00  2.43           H  
ATOM   1492 2HD  LYS A  93       4.794  40.746  -0.117  1.00  2.43           H  
ATOM   1493 1HE  LYS A  93       6.284  40.862  -2.092  1.00  2.43           H  
ATOM   1494 2HE  LYS A  93       4.902  41.333  -3.099  1.00  2.43           H  
ATOM   1495 1HZ  LYS A  93       6.182  43.226  -2.417  1.00  2.43           H  
ATOM   1496 2HZ  LYS A  93       4.662  43.304  -1.764  1.00  2.43           H  
ATOM   1497 3HZ  LYS A  93       5.957  42.878  -0.821  1.00  2.43           H  
ATOM   1498  N   TYR A  94       2.671  36.117   1.288  1.00  2.40           N  
ATOM   1499  CA  TYR A  94       1.875  35.373   2.256  1.00  2.40           C  
ATOM   1500  C   TYR A  94       1.139  36.256   3.308  1.00  2.40           C  
ATOM   1501  O   TYR A  94       0.080  36.786   2.970  1.00  2.40           O  
ATOM   1502  CB  TYR A  94       2.712  34.206   2.791  1.00  2.40           C  
ATOM   1503  CG  TYR A  94       2.907  33.150   1.730  1.00  2.40           C  
ATOM   1504  CD1 TYR A  94       4.085  33.123   0.999  1.00  2.40           C  
ATOM   1505  CD2 TYR A  94       1.916  32.218   1.479  1.00  2.40           C  
ATOM   1506  CE1 TYR A  94       4.270  32.165   0.018  1.00  2.40           C  
ATOM   1507  CE2 TYR A  94       2.099  31.260   0.499  1.00  2.40           C  
ATOM   1508  CZ  TYR A  94       3.273  31.229  -0.232  1.00  2.40           C  
ATOM   1509  OH  TYR A  94       3.467  30.274  -1.219  1.00  2.40           O  
ATOM   1510  H   TYR A  94       3.583  36.473   1.530  1.00  2.40           H  
ATOM   1511  HA  TYR A  94       1.075  34.881   1.703  1.00  2.40           H  
ATOM   1512 1HB  TYR A  94       3.708  34.528   3.062  1.00  2.40           H  
ATOM   1513 2HB  TYR A  94       2.232  33.748   3.656  1.00  2.40           H  
ATOM   1514  HD1 TYR A  94       4.864  33.860   1.194  1.00  2.40           H  
ATOM   1515  HD2 TYR A  94       0.989  32.240   2.052  1.00  2.40           H  
ATOM   1516  HE1 TYR A  94       5.195  32.146  -0.558  1.00  2.40           H  
ATOM   1517  HE2 TYR A  94       1.319  30.528   0.303  1.00  2.40           H  
ATOM   1518  HH  TYR A  94       2.622  29.797  -1.397  1.00  2.40           H  
ATOM   1519  N   PRO A  95       1.652  36.533   4.535  1.00  2.17           N  
ATOM   1520  CA  PRO A  95       0.886  37.166   5.611  1.00  2.17           C  
ATOM   1521  C   PRO A  95       0.353  38.554   5.272  1.00  2.17           C  
ATOM   1522  O   PRO A  95      -0.683  38.974   5.803  1.00  2.17           O  
ATOM   1523  CB  PRO A  95       1.920  37.269   6.736  1.00  2.17           C  
ATOM   1524  CG  PRO A  95       3.265  37.247   6.036  1.00  2.17           C  
ATOM   1525  CD  PRO A  95       3.072  36.336   4.857  1.00  2.17           C  
ATOM   1526  HA  PRO A  95       0.060  36.499   5.902  1.00  2.17           H  
ATOM   1527 1HB  PRO A  95       1.759  38.196   7.308  1.00  2.17           H  
ATOM   1528 2HB  PRO A  95       1.794  36.435   7.439  1.00  2.17           H  
ATOM   1529 1HG  PRO A  95       3.555  38.267   5.746  1.00  2.17           H  
ATOM   1530 2HG  PRO A  95       4.043  36.883   6.727  1.00  2.17           H  
ATOM   1531 1HD  PRO A  95       3.721  36.649   4.029  1.00  2.17           H  
ATOM   1532 2HD  PRO A  95       3.264  35.312   5.198  1.00  2.17           H  
ATOM   1533  N   LEU A  96       1.000  39.230   4.326  1.00  1.83           N  
ATOM   1534  CA  LEU A  96       0.567  40.549   3.897  1.00  1.83           C  
ATOM   1535  C   LEU A  96      -0.869  40.524   3.420  1.00  1.83           C  
ATOM   1536  O   LEU A  96      -1.612  41.486   3.605  1.00  1.83           O  
ATOM   1537  CB  LEU A  96       1.443  41.083   2.770  1.00  1.83           C  
ATOM   1538  CG  LEU A  96       1.062  42.473   2.283  1.00  1.83           C  
ATOM   1539  CD1 LEU A  96       1.181  43.471   3.431  1.00  1.83           C  
ATOM   1540  CD2 LEU A  96       1.942  42.860   1.109  1.00  1.83           C  
ATOM   1541  H   LEU A  96       1.826  38.834   3.909  1.00  1.83           H  
ATOM   1542  HA  LEU A  96       0.639  41.226   4.746  1.00  1.83           H  
ATOM   1543 1HB  LEU A  96       2.475  41.109   3.108  1.00  1.83           H  
ATOM   1544 2HB  LEU A  96       1.370  40.400   1.917  1.00  1.83           H  
ATOM   1545  HG  LEU A  96       0.038  42.455   1.964  1.00  1.83           H  
ATOM   1546 1HD1 LEU A  96       0.884  44.461   3.087  1.00  1.83           H  
ATOM   1547 2HD1 LEU A  96       0.531  43.161   4.244  1.00  1.83           H  
ATOM   1548 3HD1 LEU A  96       2.211  43.502   3.783  1.00  1.83           H  
ATOM   1549 1HD2 LEU A  96       1.655  43.848   0.746  1.00  1.83           H  
ATOM   1550 2HD2 LEU A  96       2.985  42.877   1.421  1.00  1.83           H  
ATOM   1551 3HD2 LEU A  96       1.809  42.132   0.322  1.00  1.83           H  
ATOM   1552  N   ASN A  97      -1.267  39.428   2.780  1.00  1.50           N  
ATOM   1553  CA  ASN A  97      -2.603  39.338   2.240  1.00  1.50           C  
ATOM   1554  C   ASN A  97      -3.653  39.426   3.342  1.00  1.50           C  
ATOM   1555  O   ASN A  97      -4.735  39.969   3.127  1.00  1.50           O  
ATOM   1556  CB  ASN A  97      -2.767  38.038   1.487  1.00  1.50           C  
ATOM   1557  CG  ASN A  97      -2.069  37.971   0.180  1.00  1.50           C  
ATOM   1558  OD1 ASN A  97      -1.735  38.998  -0.425  1.00  1.50           O  
ATOM   1559  ND2 ASN A  97      -1.853  36.744  -0.271  1.00  1.50           N  
ATOM   1560  H   ASN A  97      -0.642  38.625   2.702  1.00  1.50           H  
ATOM   1561  HA  ASN A  97      -2.762  40.175   1.560  1.00  1.50           H  
ATOM   1562 1HB  ASN A  97      -2.426  37.211   2.114  1.00  1.50           H  
ATOM   1563 2HB  ASN A  97      -3.801  37.887   1.293  1.00  1.50           H  
ATOM   1564 1HD2 ASN A  97      -1.383  36.559  -1.163  1.00  1.50           H  
ATOM   1565 2HD2 ASN A  97      -2.144  35.961   0.275  1.00  1.50           H  
ATOM   1566  N   LEU A  98      -3.351  38.882   4.525  1.00  1.23           N  
ATOM   1567  CA  LEU A  98      -4.323  38.880   5.606  1.00  1.23           C  
ATOM   1568  C   LEU A  98      -4.351  40.279   6.217  1.00  1.23           C  
ATOM   1569  O   LEU A  98      -5.411  40.814   6.556  1.00  1.23           O  
ATOM   1570  CB  LEU A  98      -3.994  37.802   6.639  1.00  1.23           C  
ATOM   1571  CG  LEU A  98      -5.052  37.606   7.724  1.00  1.23           C  
ATOM   1572  CD1 LEU A  98      -6.386  37.209   7.043  1.00  1.23           C  
ATOM   1573  CD2 LEU A  98      -4.591  36.523   8.689  1.00  1.23           C  
ATOM   1574  H   LEU A  98      -2.421  38.508   4.696  1.00  1.23           H  
ATOM   1575  HA  LEU A  98      -5.305  38.660   5.191  1.00  1.23           H  
ATOM   1576 1HB  LEU A  98      -3.856  36.854   6.122  1.00  1.23           H  
ATOM   1577 2HB  LEU A  98      -3.052  38.067   7.127  1.00  1.23           H  
ATOM   1578  HG  LEU A  98      -5.205  38.540   8.265  1.00  1.23           H  
ATOM   1579 1HD1 LEU A  98      -7.159  37.069   7.799  1.00  1.23           H  
ATOM   1580 2HD1 LEU A  98      -6.686  38.000   6.359  1.00  1.23           H  
ATOM   1581 3HD1 LEU A  98      -6.253  36.287   6.489  1.00  1.23           H  
ATOM   1582 1HD2 LEU A  98      -5.346  36.376   9.462  1.00  1.23           H  
ATOM   1583 2HD2 LEU A  98      -4.441  35.589   8.147  1.00  1.23           H  
ATOM   1584 3HD2 LEU A  98      -3.651  36.828   9.151  1.00  1.23           H  
ATOM   1585  N   TYR A  99      -3.164  40.874   6.358  1.00  1.05           N  
ATOM   1586  CA  TYR A  99      -3.048  42.230   6.887  1.00  1.05           C  
ATOM   1587  C   TYR A  99      -3.882  43.199   6.056  1.00  1.05           C  
ATOM   1588  O   TYR A  99      -4.708  43.959   6.586  1.00  1.05           O  
ATOM   1589  CB  TYR A  99      -1.586  42.672   6.869  1.00  1.05           C  
ATOM   1590  CG  TYR A  99      -1.364  44.114   7.213  1.00  1.05           C  
ATOM   1591  CD1 TYR A  99      -1.360  44.536   8.530  1.00  1.05           C  
ATOM   1592  CD2 TYR A  99      -1.160  45.028   6.184  1.00  1.05           C  
ATOM   1593  CE1 TYR A  99      -1.153  45.873   8.819  1.00  1.05           C  
ATOM   1594  CE2 TYR A  99      -0.954  46.355   6.468  1.00  1.05           C  
ATOM   1595  CZ  TYR A  99      -0.949  46.783   7.782  1.00  1.05           C  
ATOM   1596  OH  TYR A  99      -0.744  48.114   8.074  1.00  1.05           O  
ATOM   1597  H   TYR A  99      -2.322  40.366   6.077  1.00  1.05           H  
ATOM   1598  HA  TYR A  99      -3.424  42.243   7.909  1.00  1.05           H  
ATOM   1599 1HB  TYR A  99      -1.014  42.060   7.565  1.00  1.05           H  
ATOM   1600 2HB  TYR A  99      -1.178  42.501   5.885  1.00  1.05           H  
ATOM   1601  HD1 TYR A  99      -1.521  43.819   9.334  1.00  1.05           H  
ATOM   1602  HD2 TYR A  99      -1.165  44.689   5.149  1.00  1.05           H  
ATOM   1603  HE1 TYR A  99      -1.150  46.211   9.855  1.00  1.05           H  
ATOM   1604  HE2 TYR A  99      -0.796  47.068   5.658  1.00  1.05           H  
ATOM   1605  HH  TYR A  99      -0.620  48.604   7.258  1.00  1.05           H  
ATOM   1606  N   LEU A 100      -3.671  43.147   4.744  1.00  0.95           N  
ATOM   1607  CA  LEU A 100      -4.384  43.999   3.824  1.00  0.95           C  
ATOM   1608  C   LEU A 100      -5.884  43.667   3.839  1.00  0.95           C  
ATOM   1609  O   LEU A 100      -6.709  44.581   3.767  1.00  0.95           O  
ATOM   1610  CB  LEU A 100      -3.809  43.823   2.417  1.00  0.95           C  
ATOM   1611  CG  LEU A 100      -2.399  44.315   2.131  1.00  0.95           C  
ATOM   1612  CD1 LEU A 100      -2.020  43.850   0.715  1.00  0.95           C  
ATOM   1613  CD2 LEU A 100      -2.319  45.796   2.237  1.00  0.95           C  
ATOM   1614  H   LEU A 100      -2.978  42.497   4.375  1.00  0.95           H  
ATOM   1615  HA  LEU A 100      -4.251  45.034   4.135  1.00  0.95           H  
ATOM   1616 1HB  LEU A 100      -3.746  42.765   2.238  1.00  0.95           H  
ATOM   1617 2HB  LEU A 100      -4.480  44.281   1.706  1.00  0.95           H  
ATOM   1618  HG  LEU A 100      -1.715  43.872   2.841  1.00  0.95           H  
ATOM   1619 1HD1 LEU A 100      -1.007  44.171   0.477  1.00  0.95           H  
ATOM   1620 2HD1 LEU A 100      -2.078  42.760   0.666  1.00  0.95           H  
ATOM   1621 3HD1 LEU A 100      -2.713  44.279  -0.001  1.00  0.95           H  
ATOM   1622 1HD2 LEU A 100      -1.300  46.116   2.025  1.00  0.95           H  
ATOM   1623 2HD2 LEU A 100      -2.989  46.233   1.516  1.00  0.95           H  
ATOM   1624 3HD2 LEU A 100      -2.597  46.107   3.245  1.00  0.95           H  
ATOM   1625  N   LEU A 101      -6.246  42.366   3.975  1.00  0.89           N  
ATOM   1626  CA  LEU A 101      -7.650  41.950   4.002  1.00  0.89           C  
ATOM   1627  C   LEU A 101      -8.345  42.668   5.147  1.00  0.89           C  
ATOM   1628  O   LEU A 101      -9.456  43.172   4.987  1.00  0.89           O  
ATOM   1629  CB  LEU A 101      -7.809  40.428   4.192  1.00  0.89           C  
ATOM   1630  CG  LEU A 101      -9.264  39.884   4.149  1.00  0.89           C  
ATOM   1631  CD1 LEU A 101      -9.817  40.142   2.763  1.00  0.89           C  
ATOM   1632  CD2 LEU A 101      -9.312  38.379   4.481  1.00  0.89           C  
ATOM   1633  H   LEU A 101      -5.538  41.634   4.008  1.00  0.89           H  
ATOM   1634  HA  LEU A 101      -8.124  42.233   3.067  1.00  0.89           H  
ATOM   1635 1HB  LEU A 101      -7.240  39.929   3.419  1.00  0.89           H  
ATOM   1636 2HB  LEU A 101      -7.388  40.155   5.151  1.00  0.89           H  
ATOM   1637  HG  LEU A 101      -9.875  40.431   4.869  1.00  0.89           H  
ATOM   1638 1HD1 LEU A 101     -10.845  39.790   2.697  1.00  0.89           H  
ATOM   1639 2HD1 LEU A 101      -9.777  41.194   2.550  1.00  0.89           H  
ATOM   1640 3HD1 LEU A 101      -9.215  39.614   2.045  1.00  0.89           H  
ATOM   1641 1HD2 LEU A 101     -10.348  38.046   4.432  1.00  0.89           H  
ATOM   1642 2HD2 LEU A 101      -8.723  37.815   3.777  1.00  0.89           H  
ATOM   1643 3HD2 LEU A 101      -8.925  38.217   5.484  1.00  0.89           H  
ATOM   1644  N   PHE A 102      -7.710  42.712   6.325  1.00  0.85           N  
ATOM   1645  CA  PHE A 102      -8.318  43.430   7.441  1.00  0.85           C  
ATOM   1646  C   PHE A 102      -8.525  44.907   7.125  1.00  0.85           C  
ATOM   1647  O   PHE A 102      -9.616  45.439   7.354  1.00  0.85           O  
ATOM   1648  CB  PHE A 102      -7.520  43.364   8.732  1.00  0.85           C  
ATOM   1649  CG  PHE A 102      -8.210  44.237   9.783  1.00  0.85           C  
ATOM   1650  CD1 PHE A 102      -9.314  43.770  10.490  1.00  0.85           C  
ATOM   1651  CD2 PHE A 102      -7.788  45.542  10.019  1.00  0.85           C  
ATOM   1652  CE1 PHE A 102      -9.963  44.581  11.410  1.00  0.85           C  
ATOM   1653  CE2 PHE A 102      -8.439  46.351  10.932  1.00  0.85           C  
ATOM   1654  CZ  PHE A 102      -9.529  45.870  11.627  1.00  0.85           C  
ATOM   1655  H   PHE A 102      -6.807  42.246   6.430  1.00  0.85           H  
ATOM   1656  HA  PHE A 102      -9.292  42.987   7.636  1.00  0.85           H  
ATOM   1657 1HB  PHE A 102      -7.465  42.340   9.094  1.00  0.85           H  
ATOM   1658 2HB  PHE A 102      -6.504  43.730   8.571  1.00  0.85           H  
ATOM   1659  HD1 PHE A 102      -9.667  42.754  10.312  1.00  0.85           H  
ATOM   1660  HD2 PHE A 102      -6.931  45.928   9.464  1.00  0.85           H  
ATOM   1661  HE1 PHE A 102     -10.821  44.198  11.959  1.00  0.85           H  
ATOM   1662  HE2 PHE A 102      -8.093  47.370  11.099  1.00  0.85           H  
ATOM   1663  HZ  PHE A 102     -10.044  46.507  12.346  1.00  0.85           H  
ATOM   1664  N   GLY A 103      -7.480  45.587   6.625  1.00  0.82           N  
ATOM   1665  CA  GLY A 103      -7.609  47.019   6.334  1.00  0.82           C  
ATOM   1666  C   GLY A 103      -8.766  47.244   5.364  1.00  0.82           C  
ATOM   1667  O   GLY A 103      -9.571  48.167   5.525  1.00  0.82           O  
ATOM   1668  H   GLY A 103      -6.594  45.099   6.457  1.00  0.82           H  
ATOM   1669 1HA  GLY A 103      -7.782  47.568   7.259  1.00  0.82           H  
ATOM   1670 2HA  GLY A 103      -6.680  47.385   5.897  1.00  0.82           H  
ATOM   1671  N   PHE A 104      -8.852  46.362   4.376  1.00  0.81           N  
ATOM   1672  CA  PHE A 104      -9.915  46.346   3.399  1.00  0.81           C  
ATOM   1673  C   PHE A 104     -11.270  46.173   4.033  1.00  0.81           C  
ATOM   1674  O   PHE A 104     -12.193  46.953   3.769  1.00  0.81           O  
ATOM   1675  CB  PHE A 104      -9.640  45.242   2.394  1.00  0.81           C  
ATOM   1676  CG  PHE A 104     -10.773  44.848   1.660  1.00  0.81           C  
ATOM   1677  CD1 PHE A 104     -11.317  45.598   0.679  1.00  0.81           C  
ATOM   1678  CD2 PHE A 104     -11.330  43.637   1.986  1.00  0.81           C  
ATOM   1679  CE1 PHE A 104     -12.429  45.139   0.055  1.00  0.81           C  
ATOM   1680  CE2 PHE A 104     -12.408  43.177   1.364  1.00  0.81           C  
ATOM   1681  CZ  PHE A 104     -12.971  43.926   0.401  1.00  0.81           C  
ATOM   1682  H   PHE A 104      -8.129  45.647   4.300  1.00  0.81           H  
ATOM   1683  HA  PHE A 104      -9.911  47.300   2.872  1.00  0.81           H  
ATOM   1684 1HB  PHE A 104      -8.887  45.574   1.694  1.00  0.81           H  
ATOM   1685 2HB  PHE A 104      -9.244  44.385   2.891  1.00  0.81           H  
ATOM   1686  HD1 PHE A 104     -10.881  46.569   0.410  1.00  0.81           H  
ATOM   1687  HD2 PHE A 104     -10.873  43.059   2.782  1.00  0.81           H  
ATOM   1688  HE1 PHE A 104     -12.887  45.742  -0.707  1.00  0.81           H  
ATOM   1689  HE2 PHE A 104     -12.830  42.215   1.642  1.00  0.81           H  
ATOM   1690  HZ  PHE A 104     -13.842  43.569  -0.085  1.00  0.81           H  
ATOM   1691  N   THR A 105     -11.383  45.173   4.895  1.00  0.80           N  
ATOM   1692  CA  THR A 105     -12.629  44.851   5.535  1.00  0.80           C  
ATOM   1693  C   THR A 105     -13.128  46.061   6.284  1.00  0.80           C  
ATOM   1694  O   THR A 105     -14.305  46.407   6.205  1.00  0.80           O  
ATOM   1695  CB  THR A 105     -12.459  43.758   6.574  1.00  0.80           C  
ATOM   1696  OG1 THR A 105     -11.885  42.584   5.977  1.00  0.80           O  
ATOM   1697  CG2 THR A 105     -13.807  43.438   7.101  1.00  0.80           C  
ATOM   1698  H   THR A 105     -10.577  44.583   5.080  1.00  0.80           H  
ATOM   1699  HA  THR A 105     -13.359  44.563   4.780  1.00  0.80           H  
ATOM   1700  HB  THR A 105     -11.818  44.111   7.379  1.00  0.80           H  
ATOM   1701  HG1 THR A 105     -11.011  42.823   5.584  1.00  0.80           H  
ATOM   1702 1HG2 THR A 105     -13.716  42.689   7.857  1.00  0.80           H  
ATOM   1703 2HG2 THR A 105     -14.263  44.321   7.520  1.00  0.80           H  
ATOM   1704 3HG2 THR A 105     -14.420  43.086   6.292  1.00  0.80           H  
ATOM   1705  N   LEU A 106     -12.213  46.700   7.017  1.00  0.80           N  
ATOM   1706  CA  LEU A 106     -12.536  47.867   7.806  1.00  0.80           C  
ATOM   1707  C   LEU A 106     -13.018  49.004   6.916  1.00  0.80           C  
ATOM   1708  O   LEU A 106     -14.028  49.627   7.222  1.00  0.80           O  
ATOM   1709  CB  LEU A 106     -11.345  48.287   8.665  1.00  0.80           C  
ATOM   1710  CG  LEU A 106     -11.589  49.524   9.516  1.00  0.80           C  
ATOM   1711  CD1 LEU A 106     -12.772  49.274  10.464  1.00  0.80           C  
ATOM   1712  CD2 LEU A 106     -10.335  49.837  10.300  1.00  0.80           C  
ATOM   1713  H   LEU A 106     -11.257  46.342   7.032  1.00  0.80           H  
ATOM   1714  HA  LEU A 106     -13.346  47.604   8.480  1.00  0.80           H  
ATOM   1715 1HB  LEU A 106     -11.071  47.462   9.319  1.00  0.80           H  
ATOM   1716 2HB  LEU A 106     -10.500  48.491   8.005  1.00  0.80           H  
ATOM   1717  HG  LEU A 106     -11.835  50.356   8.873  1.00  0.80           H  
ATOM   1718 1HD1 LEU A 106     -12.952  50.164  11.066  1.00  0.80           H  
ATOM   1719 2HD1 LEU A 106     -13.666  49.047   9.884  1.00  0.80           H  
ATOM   1720 3HD1 LEU A 106     -12.543  48.439  11.118  1.00  0.80           H  
ATOM   1721 1HD2 LEU A 106     -10.498  50.727  10.909  1.00  0.80           H  
ATOM   1722 2HD2 LEU A 106     -10.094  48.995  10.945  1.00  0.80           H  
ATOM   1723 3HD2 LEU A 106      -9.513  50.014   9.607  1.00  0.80           H  
ATOM   1724  N   LEU A 107     -12.334  49.286   5.810  1.00  0.80           N  
ATOM   1725  CA  LEU A 107     -12.823  50.357   4.951  1.00  0.80           C  
ATOM   1726  C   LEU A 107     -14.201  50.035   4.367  1.00  0.80           C  
ATOM   1727  O   LEU A 107     -15.044  50.930   4.249  1.00  0.80           O  
ATOM   1728  CB  LEU A 107     -11.801  50.692   3.887  1.00  0.80           C  
ATOM   1729  CG  LEU A 107     -10.575  51.382   4.440  1.00  0.80           C  
ATOM   1730  CD1 LEU A 107      -9.593  51.520   3.385  1.00  0.80           C  
ATOM   1731  CD2 LEU A 107     -10.975  52.756   4.958  1.00  0.80           C  
ATOM   1732  H   LEU A 107     -11.481  48.773   5.577  1.00  0.80           H  
ATOM   1733  HA  LEU A 107     -12.929  51.247   5.560  1.00  0.80           H  
ATOM   1734 1HB  LEU A 107     -11.479  49.763   3.404  1.00  0.80           H  
ATOM   1735 2HB  LEU A 107     -12.258  51.342   3.138  1.00  0.80           H  
ATOM   1736  HG  LEU A 107     -10.145  50.780   5.245  1.00  0.80           H  
ATOM   1737 1HD1 LEU A 107      -8.701  52.018   3.761  1.00  0.80           H  
ATOM   1738 2HD1 LEU A 107      -9.339  50.555   3.000  1.00  0.80           H  
ATOM   1739 3HD1 LEU A 107     -10.047  52.106   2.631  1.00  0.80           H  
ATOM   1740 1HD2 LEU A 107     -10.097  53.267   5.352  1.00  0.80           H  
ATOM   1741 2HD2 LEU A 107     -11.396  53.335   4.136  1.00  0.80           H  
ATOM   1742 3HD2 LEU A 107     -11.712  52.651   5.737  1.00  0.80           H  
ATOM   1743  N   GLU A 108     -14.465  48.768   4.025  1.00  0.81           N  
ATOM   1744  CA  GLU A 108     -15.812  48.408   3.580  1.00  0.81           C  
ATOM   1745  C   GLU A 108     -16.801  48.566   4.734  1.00  0.81           C  
ATOM   1746  O   GLU A 108     -17.922  49.035   4.541  1.00  0.81           O  
ATOM   1747  CB  GLU A 108     -15.868  46.980   3.047  1.00  0.81           C  
ATOM   1748  CG  GLU A 108     -15.255  46.747   1.666  1.00  0.81           C  
ATOM   1749  CD  GLU A 108     -16.073  47.375   0.550  1.00  0.81           C  
ATOM   1750  OE1 GLU A 108     -17.245  47.108   0.488  1.00  0.81           O  
ATOM   1751  OE2 GLU A 108     -15.527  48.104  -0.240  1.00  0.81           O  
ATOM   1752  H   GLU A 108     -13.734  48.056   4.092  1.00  0.81           H  
ATOM   1753  HA  GLU A 108     -16.103  49.083   2.777  1.00  0.81           H  
ATOM   1754 1HB  GLU A 108     -15.315  46.370   3.745  1.00  0.81           H  
ATOM   1755 2HB  GLU A 108     -16.900  46.623   3.041  1.00  0.81           H  
ATOM   1756 1HG  GLU A 108     -14.248  47.161   1.662  1.00  0.81           H  
ATOM   1757 2HG  GLU A 108     -15.178  45.682   1.484  1.00  0.81           H  
ATOM   1758  N   ALA A 109     -16.378  48.216   5.955  1.00  0.83           N  
ATOM   1759  CA  ALA A 109     -17.242  48.338   7.121  1.00  0.83           C  
ATOM   1760  C   ALA A 109     -17.635  49.787   7.310  1.00  0.83           C  
ATOM   1761  O   ALA A 109     -18.801  50.103   7.558  1.00  0.83           O  
ATOM   1762  CB  ALA A 109     -16.514  47.832   8.360  1.00  0.83           C  
ATOM   1763  H   ALA A 109     -15.452  47.818   6.070  1.00  0.83           H  
ATOM   1764  HA  ALA A 109     -18.140  47.753   6.947  1.00  0.83           H  
ATOM   1765 1HB  ALA A 109     -17.132  47.919   9.226  1.00  0.83           H  
ATOM   1766 2HB  ALA A 109     -16.238  46.785   8.211  1.00  0.83           H  
ATOM   1767 3HB  ALA A 109     -15.631  48.411   8.525  1.00  0.83           H  
ATOM   1768  N   LEU A 110     -16.656  50.666   7.120  1.00  0.85           N  
ATOM   1769  CA  LEU A 110     -16.816  52.101   7.211  1.00  0.85           C  
ATOM   1770  C   LEU A 110     -17.658  52.637   6.057  1.00  0.85           C  
ATOM   1771  O   LEU A 110     -18.497  53.506   6.260  1.00  0.85           O  
ATOM   1772  CB  LEU A 110     -15.430  52.727   7.278  1.00  0.85           C  
ATOM   1773  CG  LEU A 110     -14.687  52.449   8.579  1.00  0.85           C  
ATOM   1774  CD1 LEU A 110     -13.244  52.827   8.460  1.00  0.85           C  
ATOM   1775  CD2 LEU A 110     -15.318  53.271   9.641  1.00  0.85           C  
ATOM   1776  H   LEU A 110     -15.722  50.301   6.933  1.00  0.85           H  
ATOM   1777  HA  LEU A 110     -17.323  52.328   8.143  1.00  0.85           H  
ATOM   1778 1HB  LEU A 110     -14.835  52.370   6.448  1.00  0.85           H  
ATOM   1779 2HB  LEU A 110     -15.537  53.768   7.197  1.00  0.85           H  
ATOM   1780  HG  LEU A 110     -14.760  51.391   8.829  1.00  0.85           H  
ATOM   1781 1HD1 LEU A 110     -12.740  52.633   9.404  1.00  0.85           H  
ATOM   1782 2HD1 LEU A 110     -12.790  52.233   7.685  1.00  0.85           H  
ATOM   1783 3HD1 LEU A 110     -13.158  53.869   8.216  1.00  0.85           H  
ATOM   1784 1HD2 LEU A 110     -14.816  53.092  10.590  1.00  0.85           H  
ATOM   1785 2HD2 LEU A 110     -15.221  54.315   9.367  1.00  0.85           H  
ATOM   1786 3HD2 LEU A 110     -16.364  53.018   9.727  1.00  0.85           H  
ATOM   1787  N   THR A 111     -17.488  52.077   4.852  1.00  0.87           N  
ATOM   1788  CA  THR A 111     -18.270  52.506   3.696  1.00  0.87           C  
ATOM   1789  C   THR A 111     -19.738  52.197   3.950  1.00  0.87           C  
ATOM   1790  O   THR A 111     -20.618  53.026   3.724  1.00  0.87           O  
ATOM   1791  CB  THR A 111     -17.844  51.780   2.410  1.00  0.87           C  
ATOM   1792  OG1 THR A 111     -16.462  52.050   2.140  1.00  0.87           O  
ATOM   1793  CG2 THR A 111     -18.694  52.264   1.240  1.00  0.87           C  
ATOM   1794  H   THR A 111     -16.766  51.374   4.722  1.00  0.87           H  
ATOM   1795  HA  THR A 111     -18.147  53.579   3.560  1.00  0.87           H  
ATOM   1796  HB  THR A 111     -17.979  50.708   2.534  1.00  0.87           H  
ATOM   1797  HG1 THR A 111     -15.918  51.716   2.894  1.00  0.87           H  
ATOM   1798 1HG2 THR A 111     -18.384  51.743   0.333  1.00  0.87           H  
ATOM   1799 2HG2 THR A 111     -19.745  52.051   1.443  1.00  0.87           H  
ATOM   1800 3HG2 THR A 111     -18.555  53.337   1.110  1.00  0.87           H  
ATOM   1801  N   VAL A 112     -20.013  51.002   4.442  1.00  0.90           N  
ATOM   1802  CA  VAL A 112     -21.380  50.648   4.741  1.00  0.90           C  
ATOM   1803  C   VAL A 112     -21.911  51.511   5.850  1.00  0.90           C  
ATOM   1804  O   VAL A 112     -23.048  51.980   5.779  1.00  0.90           O  
ATOM   1805  CB  VAL A 112     -21.502  49.199   5.166  1.00  0.90           C  
ATOM   1806  CG1 VAL A 112     -22.891  48.942   5.652  1.00  0.90           C  
ATOM   1807  CG2 VAL A 112     -21.207  48.328   4.023  1.00  0.90           C  
ATOM   1808  H   VAL A 112     -19.259  50.334   4.603  1.00  0.90           H  
ATOM   1809  HA  VAL A 112     -21.982  50.808   3.848  1.00  0.90           H  
ATOM   1810  HB  VAL A 112     -20.805  49.002   5.980  1.00  0.90           H  
ATOM   1811 1HG1 VAL A 112     -22.992  47.901   5.961  1.00  0.90           H  
ATOM   1812 2HG1 VAL A 112     -23.109  49.592   6.500  1.00  0.90           H  
ATOM   1813 3HG1 VAL A 112     -23.563  49.157   4.843  1.00  0.90           H  
ATOM   1814 1HG2 VAL A 112     -21.306  47.315   4.355  1.00  0.90           H  
ATOM   1815 2HG2 VAL A 112     -21.903  48.518   3.223  1.00  0.90           H  
ATOM   1816 3HG2 VAL A 112     -20.193  48.506   3.671  1.00  0.90           H  
ATOM   1817  N   ALA A 113     -21.083  51.715   6.876  1.00  0.93           N  
ATOM   1818  CA  ALA A 113     -21.447  52.491   8.037  1.00  0.93           C  
ATOM   1819  C   ALA A 113     -21.847  53.897   7.684  1.00  0.93           C  
ATOM   1820  O   ALA A 113     -22.757  54.448   8.294  1.00  0.93           O  
ATOM   1821  CB  ALA A 113     -20.314  52.527   9.009  1.00  0.93           C  
ATOM   1822  H   ALA A 113     -20.163  51.276   6.879  1.00  0.93           H  
ATOM   1823  HA  ALA A 113     -22.297  51.997   8.492  1.00  0.93           H  
ATOM   1824 1HB  ALA A 113     -20.607  53.048   9.889  1.00  0.93           H  
ATOM   1825 2HB  ALA A 113     -20.060  51.506   9.261  1.00  0.93           H  
ATOM   1826 3HB  ALA A 113     -19.468  53.019   8.563  1.00  0.93           H  
ATOM   1827  N   VAL A 114     -21.217  54.493   6.681  1.00  0.96           N  
ATOM   1828  CA  VAL A 114     -21.673  55.811   6.308  1.00  0.96           C  
ATOM   1829  C   VAL A 114     -22.953  55.725   5.477  1.00  0.96           C  
ATOM   1830  O   VAL A 114     -23.868  56.525   5.669  1.00  0.96           O  
ATOM   1831  CB  VAL A 114     -20.584  56.583   5.548  1.00  0.96           C  
ATOM   1832  CG1 VAL A 114     -19.439  56.823   6.405  1.00  0.96           C  
ATOM   1833  CG2 VAL A 114     -20.099  55.822   4.405  1.00  0.96           C  
ATOM   1834  H   VAL A 114     -20.425  54.043   6.218  1.00  0.96           H  
ATOM   1835  HA  VAL A 114     -21.891  56.366   7.219  1.00  0.96           H  
ATOM   1836  HB  VAL A 114     -20.982  57.514   5.232  1.00  0.96           H  
ATOM   1837 1HG1 VAL A 114     -18.686  57.383   5.851  1.00  0.96           H  
ATOM   1838 2HG1 VAL A 114     -19.751  57.380   7.249  1.00  0.96           H  
ATOM   1839 3HG1 VAL A 114     -19.030  55.872   6.726  1.00  0.96           H  
ATOM   1840 1HG2 VAL A 114     -19.330  56.361   3.915  1.00  0.96           H  
ATOM   1841 2HG2 VAL A 114     -19.701  54.923   4.776  1.00  0.96           H  
ATOM   1842 3HG2 VAL A 114     -20.890  55.617   3.701  1.00  0.96           H  
ATOM   1843  N   VAL A 115     -23.112  54.687   4.651  1.00  0.98           N  
ATOM   1844  CA  VAL A 115     -24.331  54.595   3.853  1.00  0.98           C  
ATOM   1845  C   VAL A 115     -25.566  54.435   4.723  1.00  0.98           C  
ATOM   1846  O   VAL A 115     -26.564  55.134   4.538  1.00  0.98           O  
ATOM   1847  CB  VAL A 115     -24.268  53.435   2.847  1.00  0.98           C  
ATOM   1848  CG1 VAL A 115     -25.634  53.269   2.204  1.00  0.98           C  
ATOM   1849  CG2 VAL A 115     -23.217  53.734   1.783  1.00  0.98           C  
ATOM   1850  H   VAL A 115     -22.361  54.002   4.524  1.00  0.98           H  
ATOM   1851  HA  VAL A 115     -24.430  55.522   3.286  1.00  0.98           H  
ATOM   1852  HB  VAL A 115     -24.014  52.510   3.369  1.00  0.98           H  
ATOM   1853 1HG1 VAL A 115     -25.632  52.469   1.493  1.00  0.98           H  
ATOM   1854 2HG1 VAL A 115     -26.358  53.051   2.982  1.00  0.98           H  
ATOM   1855 3HG1 VAL A 115     -25.900  54.192   1.695  1.00  0.98           H  
ATOM   1856 1HG2 VAL A 115     -23.174  52.910   1.073  1.00  0.98           H  
ATOM   1857 2HG2 VAL A 115     -23.480  54.652   1.263  1.00  0.98           H  
ATOM   1858 3HG2 VAL A 115     -22.256  53.856   2.247  1.00  0.98           H  
ATOM   1859  N   VAL A 116     -25.488  53.564   5.719  1.00  1.00           N  
ATOM   1860  CA  VAL A 116     -26.618  53.323   6.603  1.00  1.00           C  
ATOM   1861  C   VAL A 116     -27.080  54.557   7.375  1.00  1.00           C  
ATOM   1862  O   VAL A 116     -28.202  54.585   7.866  1.00  1.00           O  
ATOM   1863  CB  VAL A 116     -26.309  52.209   7.610  1.00  1.00           C  
ATOM   1864  CG1 VAL A 116     -26.079  50.906   6.902  1.00  1.00           C  
ATOM   1865  CG2 VAL A 116     -25.133  52.581   8.386  1.00  1.00           C  
ATOM   1866  H   VAL A 116     -24.622  53.035   5.839  1.00  1.00           H  
ATOM   1867  HA  VAL A 116     -27.445  52.972   5.989  1.00  1.00           H  
ATOM   1868  HB  VAL A 116     -27.121  52.086   8.254  1.00  1.00           H  
ATOM   1869 1HG1 VAL A 116     -25.863  50.122   7.630  1.00  1.00           H  
ATOM   1870 2HG1 VAL A 116     -26.973  50.650   6.348  1.00  1.00           H  
ATOM   1871 3HG1 VAL A 116     -25.246  51.003   6.220  1.00  1.00           H  
ATOM   1872 1HG2 VAL A 116     -24.899  51.820   9.103  1.00  1.00           H  
ATOM   1873 2HG2 VAL A 116     -24.340  52.690   7.700  1.00  1.00           H  
ATOM   1874 3HG2 VAL A 116     -25.294  53.518   8.906  1.00  1.00           H  
ATOM   1875  N   THR A 117     -26.284  55.618   7.444  1.00  1.01           N  
ATOM   1876  CA  THR A 117     -26.714  56.764   8.219  1.00  1.01           C  
ATOM   1877  C   THR A 117     -27.873  57.508   7.570  1.00  1.01           C  
ATOM   1878  O   THR A 117     -28.516  58.351   8.216  1.00  1.01           O  
ATOM   1879  CB  THR A 117     -25.593  57.766   8.396  1.00  1.01           C  
ATOM   1880  OG1 THR A 117     -25.224  58.259   7.131  1.00  1.01           O  
ATOM   1881  CG2 THR A 117     -24.411  57.162   9.089  1.00  1.01           C  
ATOM   1882  H   THR A 117     -25.383  55.644   6.967  1.00  1.01           H  
ATOM   1883  HA  THR A 117     -27.034  56.418   9.195  1.00  1.01           H  
ATOM   1884  HB  THR A 117     -25.975  58.578   8.949  1.00  1.01           H  
ATOM   1885  HG1 THR A 117     -24.756  57.561   6.624  1.00  1.01           H  
ATOM   1886 1HG2 THR A 117     -23.624  57.908   9.202  1.00  1.01           H  
ATOM   1887 2HG2 THR A 117     -24.707  56.790  10.072  1.00  1.01           H  
ATOM   1888 3HG2 THR A 117     -24.061  56.357   8.490  1.00  1.01           H  
ATOM   1889  N   PHE A 118     -28.148  57.194   6.304  1.00  1.01           N  
ATOM   1890  CA  PHE A 118     -29.203  57.831   5.548  1.00  1.01           C  
ATOM   1891  C   PHE A 118     -30.469  56.957   5.496  1.00  1.01           C  
ATOM   1892  O   PHE A 118     -31.410  57.273   4.765  1.00  1.01           O  
ATOM   1893  CB  PHE A 118     -28.696  58.081   4.125  1.00  1.01           C  
ATOM   1894  CG  PHE A 118     -27.506  59.042   4.021  1.00  1.01           C  
ATOM   1895  CD1 PHE A 118     -26.207  58.544   4.004  1.00  1.01           C  
ATOM   1896  CD2 PHE A 118     -27.679  60.419   3.911  1.00  1.01           C  
ATOM   1897  CE1 PHE A 118     -25.113  59.383   3.892  1.00  1.01           C  
ATOM   1898  CE2 PHE A 118     -26.577  61.268   3.790  1.00  1.01           C  
ATOM   1899  CZ  PHE A 118     -25.293  60.743   3.780  1.00  1.01           C  
ATOM   1900  H   PHE A 118     -27.582  56.483   5.833  1.00  1.01           H  
ATOM   1901  HA  PHE A 118     -29.450  58.781   6.022  1.00  1.01           H  
ATOM   1902 1HB  PHE A 118     -28.391  57.127   3.692  1.00  1.01           H  
ATOM   1903 2HB  PHE A 118     -29.507  58.470   3.513  1.00  1.01           H  
ATOM   1904  HD1 PHE A 118     -26.053  57.472   4.088  1.00  1.01           H  
ATOM   1905  HD2 PHE A 118     -28.687  60.833   3.918  1.00  1.01           H  
ATOM   1906  HE1 PHE A 118     -24.115  58.955   3.893  1.00  1.01           H  
ATOM   1907  HE2 PHE A 118     -26.725  62.345   3.707  1.00  1.01           H  
ATOM   1908  HZ  PHE A 118     -24.431  61.405   3.691  1.00  1.01           H  
ATOM   1909  N   TYR A 119     -30.497  55.861   6.274  1.00  1.00           N  
ATOM   1910  CA  TYR A 119     -31.635  54.934   6.282  1.00  1.00           C  
ATOM   1911  C   TYR A 119     -32.221  54.717   7.675  1.00  1.00           C  
ATOM   1912  O   TYR A 119     -31.520  54.787   8.682  1.00  1.00           O  
ATOM   1913  CB  TYR A 119     -31.187  53.585   5.713  1.00  1.00           C  
ATOM   1914  CG  TYR A 119     -30.755  53.672   4.322  1.00  1.00           C  
ATOM   1915  CD1 TYR A 119     -29.496  54.104   4.094  1.00  1.00           C  
ATOM   1916  CD2 TYR A 119     -31.583  53.327   3.269  1.00  1.00           C  
ATOM   1917  CE1 TYR A 119     -29.033  54.234   2.845  1.00  1.00           C  
ATOM   1918  CE2 TYR A 119     -31.100  53.450   1.979  1.00  1.00           C  
ATOM   1919  CZ  TYR A 119     -29.807  53.917   1.794  1.00  1.00           C  
ATOM   1920  OH  TYR A 119     -29.277  54.086   0.567  1.00  1.00           O  
ATOM   1921  H   TYR A 119     -29.694  55.635   6.861  1.00  1.00           H  
ATOM   1922  HA  TYR A 119     -32.424  55.344   5.651  1.00  1.00           H  
ATOM   1923 1HB  TYR A 119     -30.351  53.214   6.285  1.00  1.00           H  
ATOM   1924 2HB  TYR A 119     -31.998  52.856   5.790  1.00  1.00           H  
ATOM   1925  HD1 TYR A 119     -28.870  54.371   4.933  1.00  1.00           H  
ATOM   1926  HD2 TYR A 119     -32.599  52.972   3.455  1.00  1.00           H  
ATOM   1927  HE1 TYR A 119     -28.037  54.606   2.680  1.00  1.00           H  
ATOM   1928  HE2 TYR A 119     -31.731  53.191   1.126  1.00  1.00           H  
ATOM   1929  HH  TYR A 119     -28.357  54.364   0.659  1.00  1.00           H  
ATOM   1930  N   ASP A 120     -33.520  54.429   7.725  1.00  0.98           N  
ATOM   1931  CA  ASP A 120     -34.179  54.056   8.974  1.00  0.98           C  
ATOM   1932  C   ASP A 120     -33.556  52.783   9.524  1.00  0.98           C  
ATOM   1933  O   ASP A 120     -33.255  51.856   8.767  1.00  0.98           O  
ATOM   1934  CB  ASP A 120     -35.687  53.841   8.818  1.00  0.98           C  
ATOM   1935  CG  ASP A 120     -36.416  53.729  10.199  1.00  0.98           C  
ATOM   1936  OD1 ASP A 120     -36.481  52.648  10.777  1.00  0.98           O  
ATOM   1937  OD2 ASP A 120     -36.894  54.740  10.655  1.00  0.98           O  
ATOM   1938  H   ASP A 120     -34.055  54.436   6.866  1.00  0.98           H  
ATOM   1939  HA  ASP A 120     -34.022  54.854   9.702  1.00  0.98           H  
ATOM   1940 1HB  ASP A 120     -36.118  54.672   8.258  1.00  0.98           H  
ATOM   1941 2HB  ASP A 120     -35.869  52.931   8.244  1.00  0.98           H  
ATOM   1942  N   VAL A 121     -33.415  52.717  10.840  1.00  0.95           N  
ATOM   1943  CA  VAL A 121     -32.852  51.546  11.492  1.00  0.95           C  
ATOM   1944  C   VAL A 121     -33.621  50.270  11.171  1.00  0.95           C  
ATOM   1945  O   VAL A 121     -33.008  49.212  11.035  1.00  0.95           O  
ATOM   1946  CB  VAL A 121     -32.734  51.760  12.998  1.00  0.95           C  
ATOM   1947  CG1 VAL A 121     -32.356  50.454  13.660  1.00  0.95           C  
ATOM   1948  CG2 VAL A 121     -31.657  52.820  13.249  1.00  0.95           C  
ATOM   1949  H   VAL A 121     -33.709  53.503  11.402  1.00  0.95           H  
ATOM   1950  HA  VAL A 121     -31.844  51.411  11.141  1.00  0.95           H  
ATOM   1951  HB  VAL A 121     -33.694  52.086  13.402  1.00  0.95           H  
ATOM   1952 1HG1 VAL A 121     -32.268  50.600  14.736  1.00  0.95           H  
ATOM   1953 2HG1 VAL A 121     -33.130  49.716  13.456  1.00  0.95           H  
ATOM   1954 3HG1 VAL A 121     -31.403  50.104  13.261  1.00  0.95           H  
ATOM   1955 1HG2 VAL A 121     -31.551  52.987  14.321  1.00  0.95           H  
ATOM   1956 2HG2 VAL A 121     -30.706  52.475  12.837  1.00  0.95           H  
ATOM   1957 3HG2 VAL A 121     -31.946  53.751  12.761  1.00  0.95           H  
ATOM   1958  N   TYR A 122     -34.952  50.327  11.069  1.00  0.92           N  
ATOM   1959  CA  TYR A 122     -35.692  49.115  10.737  1.00  0.92           C  
ATOM   1960  C   TYR A 122     -35.170  48.504   9.443  1.00  0.92           C  
ATOM   1961  O   TYR A 122     -34.883  47.307   9.390  1.00  0.92           O  
ATOM   1962  CB  TYR A 122     -37.186  49.379  10.589  1.00  0.92           C  
ATOM   1963  CG  TYR A 122     -37.926  48.155  10.079  1.00  0.92           C  
ATOM   1964  CD1 TYR A 122     -38.268  47.126  10.942  1.00  0.92           C  
ATOM   1965  CD2 TYR A 122     -38.239  48.057   8.724  1.00  0.92           C  
ATOM   1966  CE1 TYR A 122     -38.923  46.006  10.455  1.00  0.92           C  
ATOM   1967  CE2 TYR A 122     -38.888  46.944   8.242  1.00  0.92           C  
ATOM   1968  CZ  TYR A 122     -39.231  45.920   9.099  1.00  0.92           C  
ATOM   1969  OH  TYR A 122     -39.881  44.808   8.614  1.00  0.92           O  
ATOM   1970  H   TYR A 122     -35.451  51.218  11.153  1.00  0.92           H  
ATOM   1971  HA  TYR A 122     -35.541  48.387  11.534  1.00  0.92           H  
ATOM   1972 1HB  TYR A 122     -37.609  49.671  11.551  1.00  0.92           H  
ATOM   1973 2HB  TYR A 122     -37.349  50.204   9.891  1.00  0.92           H  
ATOM   1974  HD1 TYR A 122     -38.021  47.197  12.002  1.00  0.92           H  
ATOM   1975  HD2 TYR A 122     -37.966  48.862   8.044  1.00  0.92           H  
ATOM   1976  HE1 TYR A 122     -39.192  45.196  11.132  1.00  0.92           H  
ATOM   1977  HE2 TYR A 122     -39.128  46.871   7.180  1.00  0.92           H  
ATOM   1978  HH  TYR A 122     -40.056  44.929   7.677  1.00  0.92           H  
ATOM   1979  N   ILE A 123     -35.048  49.334   8.405  1.00  0.89           N  
ATOM   1980  CA  ILE A 123     -34.583  48.897   7.091  1.00  0.89           C  
ATOM   1981  C   ILE A 123     -33.175  48.358   7.150  1.00  0.89           C  
ATOM   1982  O   ILE A 123     -32.852  47.352   6.520  1.00  0.89           O  
ATOM   1983  CB  ILE A 123     -34.642  50.028   6.060  1.00  0.89           C  
ATOM   1984  CG1 ILE A 123     -36.093  50.366   5.750  1.00  0.89           C  
ATOM   1985  CG2 ILE A 123     -33.870  49.635   4.801  1.00  0.89           C  
ATOM   1986  CD1 ILE A 123     -36.246  51.626   4.947  1.00  0.89           C  
ATOM   1987  H   ILE A 123     -35.277  50.310   8.544  1.00  0.89           H  
ATOM   1988  HA  ILE A 123     -35.239  48.096   6.748  1.00  0.89           H  
ATOM   1989  HB  ILE A 123     -34.188  50.927   6.487  1.00  0.89           H  
ATOM   1990 1HG1 ILE A 123     -36.537  49.540   5.194  1.00  0.89           H  
ATOM   1991 2HG1 ILE A 123     -36.638  50.486   6.687  1.00  0.89           H  
ATOM   1992 1HG2 ILE A 123     -33.905  50.447   4.067  1.00  0.89           H  
ATOM   1993 2HG2 ILE A 123     -32.837  49.428   5.058  1.00  0.89           H  
ATOM   1994 3HG2 ILE A 123     -34.316  48.756   4.390  1.00  0.89           H  
ATOM   1995 1HD1 ILE A 123     -37.298  51.822   4.751  1.00  0.89           H  
ATOM   1996 2HD1 ILE A 123     -35.822  52.468   5.493  1.00  0.89           H  
ATOM   1997 3HD1 ILE A 123     -35.719  51.517   4.001  1.00  0.89           H  
ATOM   1998  N   ILE A 124     -32.325  49.034   7.900  1.00  0.86           N  
ATOM   1999  CA  ILE A 124     -30.950  48.604   8.043  1.00  0.86           C  
ATOM   2000  C   ILE A 124     -30.876  47.231   8.683  1.00  0.86           C  
ATOM   2001  O   ILE A 124     -30.186  46.335   8.186  1.00  0.86           O  
ATOM   2002  CB  ILE A 124     -30.224  49.616   8.910  1.00  0.86           C  
ATOM   2003  CG1 ILE A 124     -30.132  50.907   8.157  1.00  0.86           C  
ATOM   2004  CG2 ILE A 124     -28.863  49.116   9.285  1.00  0.86           C  
ATOM   2005  CD1 ILE A 124     -29.772  52.045   9.010  1.00  0.86           C  
ATOM   2006  H   ILE A 124     -32.647  49.881   8.378  1.00  0.86           H  
ATOM   2007  HA  ILE A 124     -30.492  48.554   7.067  1.00  0.86           H  
ATOM   2008  HB  ILE A 124     -30.799  49.795   9.808  1.00  0.86           H  
ATOM   2009 1HG1 ILE A 124     -29.370  50.806   7.390  1.00  0.86           H  
ATOM   2010 2HG1 ILE A 124     -31.085  51.117   7.675  1.00  0.86           H  
ATOM   2011 1HG2 ILE A 124     -28.372  49.849   9.898  1.00  0.86           H  
ATOM   2012 2HG2 ILE A 124     -28.962  48.189   9.840  1.00  0.86           H  
ATOM   2013 3HG2 ILE A 124     -28.284  48.948   8.393  1.00  0.86           H  
ATOM   2014 1HD1 ILE A 124     -29.713  52.920   8.420  1.00  0.86           H  
ATOM   2015 2HD1 ILE A 124     -30.504  52.203   9.751  1.00  0.86           H  
ATOM   2016 3HD1 ILE A 124     -28.850  51.862   9.479  1.00  0.86           H  
ATOM   2017  N   LEU A 125     -31.609  47.039   9.775  1.00  0.84           N  
ATOM   2018  CA  LEU A 125     -31.590  45.749  10.427  1.00  0.84           C  
ATOM   2019  C   LEU A 125     -32.201  44.692   9.523  1.00  0.84           C  
ATOM   2020  O   LEU A 125     -31.672  43.584   9.424  1.00  0.84           O  
ATOM   2021  CB  LEU A 125     -32.338  45.822  11.751  1.00  0.84           C  
ATOM   2022  CG  LEU A 125     -31.659  46.684  12.807  1.00  0.84           C  
ATOM   2023  CD1 LEU A 125     -32.564  46.790  14.018  1.00  0.84           C  
ATOM   2024  CD2 LEU A 125     -30.303  46.093  13.150  1.00  0.84           C  
ATOM   2025  H   LEU A 125     -32.172  47.800  10.158  1.00  0.84           H  
ATOM   2026  HA  LEU A 125     -30.556  45.477  10.627  1.00  0.84           H  
ATOM   2027 1HB  LEU A 125     -33.327  46.250  11.560  1.00  0.84           H  
ATOM   2028 2HB  LEU A 125     -32.463  44.817  12.148  1.00  0.84           H  
ATOM   2029  HG  LEU A 125     -31.514  47.687  12.412  1.00  0.84           H  
ATOM   2030 1HD1 LEU A 125     -32.093  47.422  14.771  1.00  0.84           H  
ATOM   2031 2HD1 LEU A 125     -33.516  47.229  13.716  1.00  0.84           H  
ATOM   2032 3HD1 LEU A 125     -32.735  45.799  14.431  1.00  0.84           H  
ATOM   2033 1HD2 LEU A 125     -29.814  46.719  13.897  1.00  0.84           H  
ATOM   2034 2HD2 LEU A 125     -30.433  45.086  13.548  1.00  0.84           H  
ATOM   2035 3HD2 LEU A 125     -29.688  46.052  12.251  1.00  0.84           H  
ATOM   2036  N   GLN A 126     -33.282  45.039   8.813  1.00  0.83           N  
ATOM   2037  CA  GLN A 126     -33.911  44.088   7.912  1.00  0.83           C  
ATOM   2038  C   GLN A 126     -32.913  43.658   6.851  1.00  0.83           C  
ATOM   2039  O   GLN A 126     -32.767  42.469   6.572  1.00  0.83           O  
ATOM   2040  CB  GLN A 126     -35.159  44.686   7.251  1.00  0.83           C  
ATOM   2041  CG  GLN A 126     -35.881  43.716   6.335  1.00  0.83           C  
ATOM   2042  CD  GLN A 126     -37.121  44.302   5.679  1.00  0.83           C  
ATOM   2043  OE1 GLN A 126     -37.339  45.515   5.652  1.00  0.83           O  
ATOM   2044  NE2 GLN A 126     -37.954  43.424   5.132  1.00  0.83           N  
ATOM   2045  H   GLN A 126     -33.698  45.963   8.924  1.00  0.83           H  
ATOM   2046  HA  GLN A 126     -34.204  43.208   8.481  1.00  0.83           H  
ATOM   2047 1HB  GLN A 126     -35.853  45.035   8.019  1.00  0.83           H  
ATOM   2048 2HB  GLN A 126     -34.869  45.553   6.662  1.00  0.83           H  
ATOM   2049 1HG  GLN A 126     -35.190  43.431   5.554  1.00  0.83           H  
ATOM   2050 2HG  GLN A 126     -36.177  42.841   6.910  1.00  0.83           H  
ATOM   2051 1HE2 GLN A 126     -38.788  43.739   4.679  1.00  0.83           H  
ATOM   2052 2HE2 GLN A 126     -37.751  42.446   5.175  1.00  0.83           H  
ATOM   2053  N   ALA A 127     -32.204  44.626   6.267  1.00  0.82           N  
ATOM   2054  CA  ALA A 127     -31.214  44.328   5.252  1.00  0.82           C  
ATOM   2055  C   ALA A 127     -30.108  43.434   5.818  1.00  0.82           C  
ATOM   2056  O   ALA A 127     -29.686  42.487   5.155  1.00  0.82           O  
ATOM   2057  CB  ALA A 127     -30.642  45.620   4.700  1.00  0.82           C  
ATOM   2058  H   ALA A 127     -32.365  45.597   6.525  1.00  0.82           H  
ATOM   2059  HA  ALA A 127     -31.704  43.788   4.445  1.00  0.82           H  
ATOM   2060 1HB  ALA A 127     -29.911  45.407   3.915  1.00  0.82           H  
ATOM   2061 2HB  ALA A 127     -31.444  46.223   4.287  1.00  0.82           H  
ATOM   2062 3HB  ALA A 127     -30.171  46.172   5.499  1.00  0.82           H  
ATOM   2063  N   PHE A 128     -29.669  43.661   7.066  1.00  0.82           N  
ATOM   2064  CA  PHE A 128     -28.630  42.794   7.632  1.00  0.82           C  
ATOM   2065  C   PHE A 128     -29.136  41.360   7.803  1.00  0.82           C  
ATOM   2066  O   PHE A 128     -28.414  40.390   7.516  1.00  0.82           O  
ATOM   2067  CB  PHE A 128     -28.105  43.324   8.983  1.00  0.82           C  
ATOM   2068  CG  PHE A 128     -27.017  44.417   8.898  1.00  0.82           C  
ATOM   2069  CD1 PHE A 128     -27.217  45.697   9.405  1.00  0.82           C  
ATOM   2070  CD2 PHE A 128     -25.778  44.131   8.311  1.00  0.82           C  
ATOM   2071  CE1 PHE A 128     -26.209  46.662   9.322  1.00  0.82           C  
ATOM   2072  CE2 PHE A 128     -24.778  45.093   8.229  1.00  0.82           C  
ATOM   2073  CZ  PHE A 128     -24.996  46.357   8.733  1.00  0.82           C  
ATOM   2074  H   PHE A 128     -30.026  44.456   7.601  1.00  0.82           H  
ATOM   2075  HA  PHE A 128     -27.791  42.774   6.937  1.00  0.82           H  
ATOM   2076 1HB  PHE A 128     -28.947  43.734   9.545  1.00  0.82           H  
ATOM   2077 2HB  PHE A 128     -27.707  42.494   9.563  1.00  0.82           H  
ATOM   2078  HD1 PHE A 128     -28.172  45.938   9.868  1.00  0.82           H  
ATOM   2079  HD2 PHE A 128     -25.600  43.132   7.913  1.00  0.82           H  
ATOM   2080  HE1 PHE A 128     -26.375  47.659   9.721  1.00  0.82           H  
ATOM   2081  HE2 PHE A 128     -23.823  44.848   7.768  1.00  0.82           H  
ATOM   2082  HZ  PHE A 128     -24.212  47.112   8.666  1.00  0.82           H  
ATOM   2083  N   ILE A 129     -30.396  41.220   8.222  1.00  0.83           N  
ATOM   2084  CA  ILE A 129     -30.999  39.907   8.413  1.00  0.83           C  
ATOM   2085  C   ILE A 129     -31.146  39.185   7.084  1.00  0.83           C  
ATOM   2086  O   ILE A 129     -30.778  38.008   6.963  1.00  0.83           O  
ATOM   2087  CB  ILE A 129     -32.377  40.044   9.082  1.00  0.83           C  
ATOM   2088  CG1 ILE A 129     -32.199  40.548  10.517  1.00  0.83           C  
ATOM   2089  CG2 ILE A 129     -33.120  38.712   9.043  1.00  0.83           C  
ATOM   2090  CD1 ILE A 129     -33.482  41.013  11.151  1.00  0.83           C  
ATOM   2091  H   ILE A 129     -30.940  42.054   8.449  1.00  0.83           H  
ATOM   2092  HA  ILE A 129     -30.355  39.318   9.058  1.00  0.83           H  
ATOM   2093  HB  ILE A 129     -32.959  40.794   8.549  1.00  0.83           H  
ATOM   2094 1HG1 ILE A 129     -31.786  39.745  11.123  1.00  0.83           H  
ATOM   2095 2HG1 ILE A 129     -31.492  41.374  10.515  1.00  0.83           H  
ATOM   2096 1HG2 ILE A 129     -34.096  38.829   9.509  1.00  0.83           H  
ATOM   2097 2HG2 ILE A 129     -33.249  38.395   8.008  1.00  0.83           H  
ATOM   2098 3HG2 ILE A 129     -32.547  37.958   9.583  1.00  0.83           H  
ATOM   2099 1HD1 ILE A 129     -33.282  41.357  12.164  1.00  0.83           H  
ATOM   2100 2HD1 ILE A 129     -33.894  41.834  10.563  1.00  0.83           H  
ATOM   2101 3HD1 ILE A 129     -34.194  40.191  11.178  1.00  0.83           H  
ATOM   2102  N   LEU A 130     -31.671  39.889   6.081  1.00  0.83           N  
ATOM   2103  CA  LEU A 130     -31.867  39.314   4.762  1.00  0.83           C  
ATOM   2104  C   LEU A 130     -30.549  38.959   4.107  1.00  0.83           C  
ATOM   2105  O   LEU A 130     -30.409  37.892   3.514  1.00  0.83           O  
ATOM   2106  CB  LEU A 130     -32.585  40.319   3.862  1.00  0.83           C  
ATOM   2107  CG  LEU A 130     -34.028  40.622   4.181  1.00  0.83           C  
ATOM   2108  CD1 LEU A 130     -34.481  41.787   3.292  1.00  0.83           C  
ATOM   2109  CD2 LEU A 130     -34.857  39.378   3.954  1.00  0.83           C  
ATOM   2110  H   LEU A 130     -31.955  40.855   6.247  1.00  0.83           H  
ATOM   2111  HA  LEU A 130     -32.468  38.414   4.862  1.00  0.83           H  
ATOM   2112 1HB  LEU A 130     -32.049  41.261   3.939  1.00  0.83           H  
ATOM   2113 2HB  LEU A 130     -32.528  39.972   2.832  1.00  0.83           H  
ATOM   2114  HG  LEU A 130     -34.123  40.926   5.219  1.00  0.83           H  
ATOM   2115 1HD1 LEU A 130     -35.519  42.035   3.506  1.00  0.83           H  
ATOM   2116 2HD1 LEU A 130     -33.850  42.648   3.495  1.00  0.83           H  
ATOM   2117 3HD1 LEU A 130     -34.384  41.506   2.245  1.00  0.83           H  
ATOM   2118 1HD2 LEU A 130     -35.900  39.590   4.181  1.00  0.83           H  
ATOM   2119 2HD2 LEU A 130     -34.765  39.065   2.913  1.00  0.83           H  
ATOM   2120 3HD2 LEU A 130     -34.496  38.581   4.606  1.00  0.83           H  
ATOM   2121  N   THR A 131     -29.550  39.818   4.263  1.00  0.84           N  
ATOM   2122  CA  THR A 131     -28.261  39.593   3.642  1.00  0.84           C  
ATOM   2123  C   THR A 131     -27.632  38.333   4.199  1.00  0.84           C  
ATOM   2124  O   THR A 131     -27.116  37.498   3.450  1.00  0.84           O  
ATOM   2125  CB  THR A 131     -27.317  40.761   3.929  1.00  0.84           C  
ATOM   2126  OG1 THR A 131     -27.874  41.955   3.432  1.00  0.84           O  
ATOM   2127  CG2 THR A 131     -26.004  40.535   3.254  1.00  0.84           C  
ATOM   2128  H   THR A 131     -29.695  40.687   4.773  1.00  0.84           H  
ATOM   2129  HA  THR A 131     -28.398  39.478   2.567  1.00  0.84           H  
ATOM   2130  HB  THR A 131     -27.170  40.853   5.006  1.00  0.84           H  
ATOM   2131  HG1 THR A 131     -28.692  42.145   3.925  1.00  0.84           H  
ATOM   2132 1HG2 THR A 131     -25.335  41.364   3.463  1.00  0.84           H  
ATOM   2133 2HG2 THR A 131     -25.572  39.613   3.632  1.00  0.84           H  
ATOM   2134 3HG2 THR A 131     -26.149  40.460   2.187  1.00  0.84           H  
ATOM   2135  N   THR A 132     -27.684  38.204   5.529  1.00  0.85           N  
ATOM   2136  CA  THR A 132     -27.117  37.074   6.240  1.00  0.85           C  
ATOM   2137  C   THR A 132     -27.852  35.782   5.914  1.00  0.85           C  
ATOM   2138  O   THR A 132     -27.230  34.745   5.651  1.00  0.85           O  
ATOM   2139  CB  THR A 132     -27.191  37.314   7.757  1.00  0.85           C  
ATOM   2140  OG1 THR A 132     -26.459  38.503   8.086  1.00  0.85           O  
ATOM   2141  CG2 THR A 132     -26.600  36.128   8.496  1.00  0.85           C  
ATOM   2142  H   THR A 132     -28.116  38.943   6.087  1.00  0.85           H  
ATOM   2143  HA  THR A 132     -26.075  36.964   5.943  1.00  0.85           H  
ATOM   2144  HB  THR A 132     -28.233  37.448   8.054  1.00  0.85           H  
ATOM   2145  HG1 THR A 132     -27.003  39.286   7.821  1.00  0.85           H  
ATOM   2146 1HG2 THR A 132     -26.657  36.306   9.569  1.00  0.85           H  
ATOM   2147 2HG2 THR A 132     -27.165  35.229   8.245  1.00  0.85           H  
ATOM   2148 3HG2 THR A 132     -25.560  35.998   8.203  1.00  0.85           H  
ATOM   2149  N   THR A 133     -29.189  35.844   5.912  1.00  0.85           N  
ATOM   2150  CA  THR A 133     -30.017  34.680   5.650  1.00  0.85           C  
ATOM   2151  C   THR A 133     -29.743  34.147   4.258  1.00  0.85           C  
ATOM   2152  O   THR A 133     -29.573  32.936   4.066  1.00  0.85           O  
ATOM   2153  CB  THR A 133     -31.508  35.044   5.767  1.00  0.85           C  
ATOM   2154  OG1 THR A 133     -31.781  35.505   7.098  1.00  0.85           O  
ATOM   2155  CG2 THR A 133     -32.375  33.844   5.448  1.00  0.85           C  
ATOM   2156  H   THR A 133     -29.656  36.723   6.136  1.00  0.85           H  
ATOM   2157  HA  THR A 133     -29.774  33.904   6.375  1.00  0.85           H  
ATOM   2158  HB  THR A 133     -31.735  35.850   5.066  1.00  0.85           H  
ATOM   2159  HG1 THR A 133     -31.289  36.347   7.236  1.00  0.85           H  
ATOM   2160 1HG2 THR A 133     -33.423  34.125   5.531  1.00  0.85           H  
ATOM   2161 2HG2 THR A 133     -32.166  33.510   4.431  1.00  0.85           H  
ATOM   2162 3HG2 THR A 133     -32.157  33.040   6.148  1.00  0.85           H  
ATOM   2163  N   VAL A 134     -29.698  35.060   3.290  1.00  0.85           N  
ATOM   2164  CA  VAL A 134     -29.444  34.720   1.911  1.00  0.85           C  
ATOM   2165  C   VAL A 134     -28.028  34.222   1.687  1.00  0.85           C  
ATOM   2166  O   VAL A 134     -27.847  33.177   1.069  1.00  0.85           O  
ATOM   2167  CB  VAL A 134     -29.736  35.935   1.022  1.00  0.85           C  
ATOM   2168  CG1 VAL A 134     -29.290  35.680  -0.378  1.00  0.85           C  
ATOM   2169  CG2 VAL A 134     -31.234  36.213   1.032  1.00  0.85           C  
ATOM   2170  H   VAL A 134     -29.861  36.041   3.517  1.00  0.85           H  
ATOM   2171  HA  VAL A 134     -30.135  33.927   1.629  1.00  0.85           H  
ATOM   2172  HB  VAL A 134     -29.193  36.801   1.408  1.00  0.85           H  
ATOM   2173 1HG1 VAL A 134     -29.510  36.555  -0.971  1.00  0.85           H  
ATOM   2174 2HG1 VAL A 134     -28.224  35.499  -0.375  1.00  0.85           H  
ATOM   2175 3HG1 VAL A 134     -29.814  34.818  -0.787  1.00  0.85           H  
ATOM   2176 1HG2 VAL A 134     -31.442  37.084   0.412  1.00  0.85           H  
ATOM   2177 2HG2 VAL A 134     -31.764  35.347   0.638  1.00  0.85           H  
ATOM   2178 3HG2 VAL A 134     -31.572  36.402   2.045  1.00  0.85           H  
ATOM   2179  N   PHE A 135     -27.013  34.910   2.217  1.00  0.84           N  
ATOM   2180  CA  PHE A 135     -25.653  34.445   1.995  1.00  0.84           C  
ATOM   2181  C   PHE A 135     -25.528  33.013   2.499  1.00  0.84           C  
ATOM   2182  O   PHE A 135     -25.015  32.135   1.796  1.00  0.84           O  
ATOM   2183  CB  PHE A 135     -24.622  35.319   2.710  1.00  0.84           C  
ATOM   2184  CG  PHE A 135     -23.186  34.881   2.420  1.00  0.84           C  
ATOM   2185  CD1 PHE A 135     -22.578  35.288   1.253  1.00  0.84           C  
ATOM   2186  CD2 PHE A 135     -22.461  34.073   3.273  1.00  0.84           C  
ATOM   2187  CE1 PHE A 135     -21.299  34.929   0.924  1.00  0.84           C  
ATOM   2188  CE2 PHE A 135     -21.163  33.702   2.944  1.00  0.84           C  
ATOM   2189  CZ  PHE A 135     -20.594  34.141   1.756  1.00  0.84           C  
ATOM   2190  H   PHE A 135     -27.172  35.768   2.743  1.00  0.84           H  
ATOM   2191  HA  PHE A 135     -25.446  34.458   0.925  1.00  0.84           H  
ATOM   2192 1HB  PHE A 135     -24.742  36.359   2.400  1.00  0.84           H  
ATOM   2193 2HB  PHE A 135     -24.791  35.278   3.788  1.00  0.84           H  
ATOM   2194  HD1 PHE A 135     -23.123  35.921   0.601  1.00  0.84           H  
ATOM   2195  HD2 PHE A 135     -22.917  33.730   4.204  1.00  0.84           H  
ATOM   2196  HE1 PHE A 135     -20.853  35.285  -0.005  1.00  0.84           H  
ATOM   2197  HE2 PHE A 135     -20.601  33.067   3.619  1.00  0.84           H  
ATOM   2198  HZ  PHE A 135     -19.591  33.865   1.488  1.00  0.84           H  
ATOM   2199  N   PHE A 136     -25.997  32.772   3.732  1.00  0.83           N  
ATOM   2200  CA  PHE A 136     -25.925  31.449   4.328  1.00  0.83           C  
ATOM   2201  C   PHE A 136     -26.656  30.414   3.488  1.00  0.83           C  
ATOM   2202  O   PHE A 136     -26.085  29.372   3.161  1.00  0.83           O  
ATOM   2203  CB  PHE A 136     -26.509  31.464   5.739  1.00  0.83           C  
ATOM   2204  CG  PHE A 136     -26.556  30.120   6.409  1.00  0.83           C  
ATOM   2205  CD1 PHE A 136     -25.422  29.572   6.989  1.00  0.83           C  
ATOM   2206  CD2 PHE A 136     -27.742  29.404   6.467  1.00  0.83           C  
ATOM   2207  CE1 PHE A 136     -25.473  28.340   7.615  1.00  0.83           C  
ATOM   2208  CE2 PHE A 136     -27.798  28.175   7.089  1.00  0.83           C  
ATOM   2209  CZ  PHE A 136     -26.661  27.642   7.667  1.00  0.83           C  
ATOM   2210  H   PHE A 136     -26.423  33.524   4.277  1.00  0.83           H  
ATOM   2211  HA  PHE A 136     -24.876  31.161   4.390  1.00  0.83           H  
ATOM   2212 1HB  PHE A 136     -25.927  32.141   6.362  1.00  0.83           H  
ATOM   2213 2HB  PHE A 136     -27.526  31.863   5.699  1.00  0.83           H  
ATOM   2214  HD1 PHE A 136     -24.484  30.125   6.950  1.00  0.83           H  
ATOM   2215  HD2 PHE A 136     -28.638  29.830   6.012  1.00  0.83           H  
ATOM   2216  HE1 PHE A 136     -24.575  27.922   8.068  1.00  0.83           H  
ATOM   2217  HE2 PHE A 136     -28.737  27.625   7.127  1.00  0.83           H  
ATOM   2218  HZ  PHE A 136     -26.704  26.672   8.159  1.00  0.83           H  
ATOM   2219  N   GLY A 137     -27.915  30.683   3.126  1.00  0.82           N  
ATOM   2220  CA  GLY A 137     -28.681  29.716   2.357  1.00  0.82           C  
ATOM   2221  C   GLY A 137     -28.020  29.389   1.020  1.00  0.82           C  
ATOM   2222  O   GLY A 137     -27.984  28.225   0.611  1.00  0.82           O  
ATOM   2223  H   GLY A 137     -28.362  31.560   3.400  1.00  0.82           H  
ATOM   2224 1HA  GLY A 137     -28.797  28.805   2.943  1.00  0.82           H  
ATOM   2225 2HA  GLY A 137     -29.679  30.116   2.183  1.00  0.82           H  
ATOM   2226  N   LEU A 138     -27.472  30.407   0.349  1.00  0.82           N  
ATOM   2227  CA  LEU A 138     -26.799  30.211  -0.929  1.00  0.82           C  
ATOM   2228  C   LEU A 138     -25.533  29.387  -0.737  1.00  0.82           C  
ATOM   2229  O   LEU A 138     -25.215  28.510  -1.554  1.00  0.82           O  
ATOM   2230  CB  LEU A 138     -26.401  31.559  -1.513  1.00  0.82           C  
ATOM   2231  CG  LEU A 138     -27.523  32.500  -1.960  1.00  0.82           C  
ATOM   2232  CD1 LEU A 138     -26.914  33.818  -2.266  1.00  0.82           C  
ATOM   2233  CD2 LEU A 138     -28.210  31.984  -3.159  1.00  0.82           C  
ATOM   2234  H   LEU A 138     -27.540  31.352   0.728  1.00  0.82           H  
ATOM   2235  HA  LEU A 138     -27.470  29.690  -1.608  1.00  0.82           H  
ATOM   2236 1HB  LEU A 138     -25.830  32.094  -0.754  1.00  0.82           H  
ATOM   2237 2HB  LEU A 138     -25.750  31.388  -2.369  1.00  0.82           H  
ATOM   2238  HG  LEU A 138     -28.243  32.609  -1.169  1.00  0.82           H  
ATOM   2239 1HD1 LEU A 138     -27.683  34.497  -2.566  1.00  0.82           H  
ATOM   2240 2HD1 LEU A 138     -26.414  34.201  -1.380  1.00  0.82           H  
ATOM   2241 3HD1 LEU A 138     -26.201  33.692  -3.067  1.00  0.82           H  
ATOM   2242 1HD2 LEU A 138     -28.994  32.681  -3.454  1.00  0.82           H  
ATOM   2243 2HD2 LEU A 138     -27.494  31.900  -3.949  1.00  0.82           H  
ATOM   2244 3HD2 LEU A 138     -28.648  31.010  -2.945  1.00  0.82           H  
ATOM   2245  N   THR A 139     -24.825  29.645   0.372  1.00  0.81           N  
ATOM   2246  CA  THR A 139     -23.588  28.949   0.674  1.00  0.81           C  
ATOM   2247  C   THR A 139     -23.860  27.471   0.906  1.00  0.81           C  
ATOM   2248  O   THR A 139     -23.200  26.617   0.313  1.00  0.81           O  
ATOM   2249  CB  THR A 139     -22.909  29.538   1.931  1.00  0.81           C  
ATOM   2250  OG1 THR A 139     -22.600  30.920   1.717  1.00  0.81           O  
ATOM   2251  CG2 THR A 139     -21.627  28.778   2.232  1.00  0.81           C  
ATOM   2252  H   THR A 139     -25.129  30.384   1.008  1.00  0.81           H  
ATOM   2253  HA  THR A 139     -22.914  29.054  -0.175  1.00  0.81           H  
ATOM   2254  HB  THR A 139     -23.582  29.456   2.779  1.00  0.81           H  
ATOM   2255  HG1 THR A 139     -23.437  31.412   1.545  1.00  0.81           H  
ATOM   2256 1HG2 THR A 139     -21.154  29.195   3.119  1.00  0.81           H  
ATOM   2257 2HG2 THR A 139     -21.867  27.733   2.405  1.00  0.81           H  
ATOM   2258 3HG2 THR A 139     -20.948  28.860   1.387  1.00  0.81           H  
ATOM   2259  N   VAL A 140     -24.876  27.169   1.722  1.00  0.82           N  
ATOM   2260  CA  VAL A 140     -25.227  25.788   2.031  1.00  0.82           C  
ATOM   2261  C   VAL A 140     -25.708  25.074   0.781  1.00  0.82           C  
ATOM   2262  O   VAL A 140     -25.258  23.969   0.470  1.00  0.82           O  
ATOM   2263  CB  VAL A 140     -26.314  25.735   3.114  1.00  0.82           C  
ATOM   2264  CG1 VAL A 140     -26.798  24.303   3.284  1.00  0.82           C  
ATOM   2265  CG2 VAL A 140     -25.754  26.267   4.417  1.00  0.82           C  
ATOM   2266  H   VAL A 140     -25.392  27.931   2.165  1.00  0.82           H  
ATOM   2267  HA  VAL A 140     -24.338  25.281   2.406  1.00  0.82           H  
ATOM   2268  HB  VAL A 140     -27.163  26.349   2.802  1.00  0.82           H  
ATOM   2269 1HG1 VAL A 140     -27.575  24.269   4.045  1.00  0.82           H  
ATOM   2270 2HG1 VAL A 140     -27.202  23.939   2.337  1.00  0.82           H  
ATOM   2271 3HG1 VAL A 140     -25.965  23.673   3.589  1.00  0.82           H  
ATOM   2272 1HG2 VAL A 140     -26.530  26.232   5.170  1.00  0.82           H  
ATOM   2273 2HG2 VAL A 140     -24.913  25.653   4.731  1.00  0.82           H  
ATOM   2274 3HG2 VAL A 140     -25.422  27.292   4.286  1.00  0.82           H  
ATOM   2275  N   TYR A 141     -26.574  25.738   0.017  1.00  0.84           N  
ATOM   2276  CA  TYR A 141     -27.059  25.185  -1.233  1.00  0.84           C  
ATOM   2277  C   TYR A 141     -25.919  24.773  -2.127  1.00  0.84           C  
ATOM   2278  O   TYR A 141     -25.881  23.653  -2.642  1.00  0.84           O  
ATOM   2279  CB  TYR A 141     -27.903  26.236  -1.964  1.00  0.84           C  
ATOM   2280  CG  TYR A 141     -28.212  25.912  -3.412  1.00  0.84           C  
ATOM   2281  CD1 TYR A 141     -29.215  25.031  -3.761  1.00  0.84           C  
ATOM   2282  CD2 TYR A 141     -27.448  26.540  -4.412  1.00  0.84           C  
ATOM   2283  CE1 TYR A 141     -29.458  24.771  -5.102  1.00  0.84           C  
ATOM   2284  CE2 TYR A 141     -27.688  26.281  -5.738  1.00  0.84           C  
ATOM   2285  CZ  TYR A 141     -28.689  25.400  -6.089  1.00  0.84           C  
ATOM   2286  OH  TYR A 141     -28.938  25.134  -7.415  1.00  0.84           O  
ATOM   2287  H   TYR A 141     -26.925  26.651   0.306  1.00  0.84           H  
ATOM   2288  HA  TYR A 141     -27.663  24.305  -1.016  1.00  0.84           H  
ATOM   2289 1HB  TYR A 141     -28.846  26.370  -1.435  1.00  0.84           H  
ATOM   2290 2HB  TYR A 141     -27.387  27.187  -1.938  1.00  0.84           H  
ATOM   2291  HD1 TYR A 141     -29.810  24.543  -2.989  1.00  0.84           H  
ATOM   2292  HD2 TYR A 141     -26.658  27.239  -4.131  1.00  0.84           H  
ATOM   2293  HE1 TYR A 141     -30.248  24.076  -5.385  1.00  0.84           H  
ATOM   2294  HE2 TYR A 141     -27.089  26.773  -6.505  1.00  0.84           H  
ATOM   2295  HH  TYR A 141     -29.725  24.586  -7.485  1.00  0.84           H  
ATOM   2296  N   THR A 142     -24.981  25.680  -2.312  1.00  0.86           N  
ATOM   2297  CA  THR A 142     -23.886  25.432  -3.199  1.00  0.86           C  
ATOM   2298  C   THR A 142     -22.954  24.344  -2.695  1.00  0.86           C  
ATOM   2299  O   THR A 142     -22.588  23.449  -3.452  1.00  0.86           O  
ATOM   2300  CB  THR A 142     -23.086  26.692  -3.365  1.00  0.86           C  
ATOM   2301  OG1 THR A 142     -23.932  27.716  -3.845  1.00  0.86           O  
ATOM   2302  CG2 THR A 142     -22.003  26.454  -4.375  1.00  0.86           C  
ATOM   2303  H   THR A 142     -25.050  26.589  -1.855  1.00  0.86           H  
ATOM   2304  HA  THR A 142     -24.289  25.126  -4.164  1.00  0.86           H  
ATOM   2305  HB  THR A 142     -22.670  26.992  -2.415  1.00  0.86           H  
ATOM   2306  HG1 THR A 142     -24.494  28.030  -3.096  1.00  0.86           H  
ATOM   2307 1HG2 THR A 142     -21.455  27.361  -4.506  1.00  0.86           H  
ATOM   2308 2HG2 THR A 142     -21.338  25.666  -4.022  1.00  0.86           H  
ATOM   2309 3HG2 THR A 142     -22.447  26.161  -5.325  1.00  0.86           H  
ATOM   2310  N   LEU A 143     -22.587  24.381  -1.413  1.00  0.88           N  
ATOM   2311  CA  LEU A 143     -21.632  23.408  -0.900  1.00  0.88           C  
ATOM   2312  C   LEU A 143     -22.202  21.987  -0.931  1.00  0.88           C  
ATOM   2313  O   LEU A 143     -21.463  21.014  -1.085  1.00  0.88           O  
ATOM   2314  CB  LEU A 143     -21.176  23.777   0.522  1.00  0.88           C  
ATOM   2315  CG  LEU A 143     -20.331  25.092   0.631  1.00  0.88           C  
ATOM   2316  CD1 LEU A 143     -19.996  25.368   2.083  1.00  0.88           C  
ATOM   2317  CD2 LEU A 143     -19.106  24.983  -0.210  1.00  0.88           C  
ATOM   2318  H   LEU A 143     -22.935  25.119  -0.801  1.00  0.88           H  
ATOM   2319  HA  LEU A 143     -20.759  23.432  -1.545  1.00  0.88           H  
ATOM   2320 1HB  LEU A 143     -22.068  23.904   1.141  1.00  0.88           H  
ATOM   2321 2HB  LEU A 143     -20.584  22.957   0.925  1.00  0.88           H  
ATOM   2322  HG  LEU A 143     -20.916  25.919   0.274  1.00  0.88           H  
ATOM   2323 1HD1 LEU A 143     -19.427  26.296   2.155  1.00  0.88           H  
ATOM   2324 2HD1 LEU A 143     -20.920  25.460   2.653  1.00  0.88           H  
ATOM   2325 3HD1 LEU A 143     -19.403  24.548   2.482  1.00  0.88           H  
ATOM   2326 1HD2 LEU A 143     -18.525  25.899  -0.140  1.00  0.88           H  
ATOM   2327 2HD2 LEU A 143     -18.518  24.163   0.139  1.00  0.88           H  
ATOM   2328 3HD2 LEU A 143     -19.390  24.813  -1.248  1.00  0.88           H  
ATOM   2329  N   GLN A 144     -23.522  21.860  -0.804  1.00  0.90           N  
ATOM   2330  CA  GLN A 144     -24.167  20.555  -0.841  1.00  0.90           C  
ATOM   2331  C   GLN A 144     -24.505  20.089  -2.270  1.00  0.90           C  
ATOM   2332  O   GLN A 144     -25.035  18.987  -2.446  1.00  0.90           O  
ATOM   2333  CB  GLN A 144     -25.449  20.581   0.003  1.00  0.90           C  
ATOM   2334  CG  GLN A 144     -25.212  20.801   1.500  1.00  0.90           C  
ATOM   2335  CD  GLN A 144     -26.505  20.848   2.314  1.00  0.90           C  
ATOM   2336  OE1 GLN A 144     -27.601  21.072   1.789  1.00  0.90           O  
ATOM   2337  NE2 GLN A 144     -26.376  20.638   3.621  1.00  0.90           N  
ATOM   2338  H   GLN A 144     -24.102  22.685  -0.642  1.00  0.90           H  
ATOM   2339  HA  GLN A 144     -23.483  19.828  -0.408  1.00  0.90           H  
ATOM   2340 1HB  GLN A 144     -26.089  21.396  -0.355  1.00  0.90           H  
ATOM   2341 2HB  GLN A 144     -25.995  19.650  -0.130  1.00  0.90           H  
ATOM   2342 1HG  GLN A 144     -24.595  19.991   1.881  1.00  0.90           H  
ATOM   2343 2HG  GLN A 144     -24.697  21.754   1.630  1.00  0.90           H  
ATOM   2344 1HE2 GLN A 144     -27.182  20.657   4.214  1.00  0.90           H  
ATOM   2345 2HE2 GLN A 144     -25.472  20.463   4.010  1.00  0.90           H  
ATOM   2346  N   SER A 145     -24.245  20.928  -3.282  1.00  0.92           N  
ATOM   2347  CA  SER A 145     -24.586  20.604  -4.663  1.00  0.92           C  
ATOM   2348  C   SER A 145     -23.400  20.068  -5.447  1.00  0.92           C  
ATOM   2349  O   SER A 145     -22.265  20.500  -5.270  1.00  0.92           O  
ATOM   2350  CB  SER A 145     -25.140  21.818  -5.383  1.00  0.92           C  
ATOM   2351  OG  SER A 145     -25.421  21.522  -6.744  1.00  0.92           O  
ATOM   2352  H   SER A 145     -23.778  21.816  -3.106  1.00  0.92           H  
ATOM   2353  HA  SER A 145     -25.357  19.835  -4.649  1.00  0.92           H  
ATOM   2354 1HB  SER A 145     -26.050  22.151  -4.881  1.00  0.92           H  
ATOM   2355 2HB  SER A 145     -24.422  22.637  -5.324  1.00  0.92           H  
ATOM   2356  HG  SER A 145     -25.965  22.255  -7.052  1.00  0.92           H  
ATOM   2357  N   LYS A 146     -23.680  19.149  -6.360  1.00  0.92           N  
ATOM   2358  CA  LYS A 146     -22.658  18.610  -7.249  1.00  0.92           C  
ATOM   2359  C   LYS A 146     -22.570  19.384  -8.572  1.00  0.92           C  
ATOM   2360  O   LYS A 146     -21.746  19.068  -9.431  1.00  0.92           O  
ATOM   2361  CB  LYS A 146     -22.935  17.132  -7.512  1.00  0.92           C  
ATOM   2362  CG  LYS A 146     -22.826  16.254  -6.265  1.00  0.92           C  
ATOM   2363  CD  LYS A 146     -23.105  14.791  -6.579  1.00  0.92           C  
ATOM   2364  CE  LYS A 146     -23.000  13.926  -5.327  1.00  0.92           C  
ATOM   2365  NZ  LYS A 146     -23.309  12.499  -5.612  1.00  0.92           N  
ATOM   2366  H   LYS A 146     -24.633  18.825  -6.446  1.00  0.92           H  
ATOM   2367  HA  LYS A 146     -21.691  18.697  -6.752  1.00  0.92           H  
ATOM   2368 1HB  LYS A 146     -23.939  17.019  -7.922  1.00  0.92           H  
ATOM   2369 2HB  LYS A 146     -22.232  16.756  -8.255  1.00  0.92           H  
ATOM   2370 1HG  LYS A 146     -21.822  16.343  -5.848  1.00  0.92           H  
ATOM   2371 2HG  LYS A 146     -23.540  16.600  -5.517  1.00  0.92           H  
ATOM   2372 1HD  LYS A 146     -24.107  14.692  -6.996  1.00  0.92           H  
ATOM   2373 2HD  LYS A 146     -22.386  14.433  -7.316  1.00  0.92           H  
ATOM   2374 1HE  LYS A 146     -21.989  13.996  -4.929  1.00  0.92           H  
ATOM   2375 2HE  LYS A 146     -23.701  14.296  -4.579  1.00  0.92           H  
ATOM   2376 1HZ  LYS A 146     -23.231  11.960  -4.761  1.00  0.92           H  
ATOM   2377 2HZ  LYS A 146     -24.251  12.423  -5.972  1.00  0.92           H  
ATOM   2378 3HZ  LYS A 146     -22.658  12.143  -6.297  1.00  0.92           H  
ATOM   2379  N   LYS A 147     -23.463  20.358  -8.761  1.00  0.92           N  
ATOM   2380  CA  LYS A 147     -23.523  21.128 -10.005  1.00  0.92           C  
ATOM   2381  C   LYS A 147     -22.294  22.008 -10.216  1.00  0.92           C  
ATOM   2382  O   LYS A 147     -21.865  22.714  -9.306  1.00  0.92           O  
ATOM   2383  CB  LYS A 147     -24.814  21.948 -10.030  1.00  0.92           C  
ATOM   2384  CG  LYS A 147     -25.075  22.765 -11.289  1.00  0.92           C  
ATOM   2385  CD  LYS A 147     -26.490  23.353 -11.233  1.00  0.92           C  
ATOM   2386  CE  LYS A 147     -26.830  24.193 -12.445  1.00  0.92           C  
ATOM   2387  NZ  LYS A 147     -28.246  24.679 -12.386  1.00  0.92           N  
ATOM   2388  H   LYS A 147     -24.109  20.599  -8.010  1.00  0.92           H  
ATOM   2389  HA  LYS A 147     -23.561  20.422 -10.835  1.00  0.92           H  
ATOM   2390 1HB  LYS A 147     -25.663  21.282  -9.890  1.00  0.92           H  
ATOM   2391 2HB  LYS A 147     -24.809  22.638  -9.192  1.00  0.92           H  
ATOM   2392 1HG  LYS A 147     -24.345  23.582 -11.355  1.00  0.92           H  
ATOM   2393 2HG  LYS A 147     -24.971  22.136 -12.169  1.00  0.92           H  
ATOM   2394 1HD  LYS A 147     -27.210  22.536 -11.166  1.00  0.92           H  
ATOM   2395 2HD  LYS A 147     -26.596  23.963 -10.344  1.00  0.92           H  
ATOM   2396 1HE  LYS A 147     -26.163  25.048 -12.482  1.00  0.92           H  
ATOM   2397 2HE  LYS A 147     -26.693  23.598 -13.346  1.00  0.92           H  
ATOM   2398 1HZ  LYS A 147     -28.465  25.237 -13.199  1.00  0.92           H  
ATOM   2399 2HZ  LYS A 147     -28.869  23.883 -12.355  1.00  0.92           H  
ATOM   2400 3HZ  LYS A 147     -28.375  25.238 -11.555  1.00  0.92           H  
ATOM   2401  N   ASP A 148     -21.714  21.947 -11.420  1.00  0.92           N  
ATOM   2402  CA  ASP A 148     -20.545  22.766 -11.749  1.00  0.92           C  
ATOM   2403  C   ASP A 148     -20.991  24.105 -12.318  1.00  0.92           C  
ATOM   2404  O   ASP A 148     -21.561  24.180 -13.406  1.00  0.92           O  
ATOM   2405  CB  ASP A 148     -19.567  22.031 -12.684  1.00  0.92           C  
ATOM   2406  CG  ASP A 148     -18.190  22.797 -12.943  1.00  0.92           C  
ATOM   2407  OD1 ASP A 148     -18.125  24.026 -12.842  1.00  0.92           O  
ATOM   2408  OD2 ASP A 148     -17.197  22.104 -13.194  1.00  0.92           O  
ATOM   2409  H   ASP A 148     -22.099  21.329 -12.119  1.00  0.92           H  
ATOM   2410  HA  ASP A 148     -20.010  22.969 -10.838  1.00  0.92           H  
ATOM   2411 1HB  ASP A 148     -19.339  21.051 -12.261  1.00  0.92           H  
ATOM   2412 2HB  ASP A 148     -20.051  21.861 -13.645  1.00  0.92           H  
ATOM   2413  N   PHE A 149     -20.756  25.167 -11.564  1.00  0.92           N  
ATOM   2414  CA  PHE A 149     -21.241  26.483 -11.942  1.00  0.92           C  
ATOM   2415  C   PHE A 149     -20.207  27.326 -12.693  1.00  0.92           C  
ATOM   2416  O   PHE A 149     -20.432  28.513 -12.942  1.00  0.92           O  
ATOM   2417  CB  PHE A 149     -21.673  27.248 -10.692  1.00  0.92           C  
ATOM   2418  CG  PHE A 149     -22.875  26.676  -9.970  1.00  0.92           C  
ATOM   2419  CD1 PHE A 149     -22.701  25.775  -8.937  1.00  0.92           C  
ATOM   2420  CD2 PHE A 149     -24.168  27.061 -10.294  1.00  0.92           C  
ATOM   2421  CE1 PHE A 149     -23.775  25.265  -8.246  1.00  0.92           C  
ATOM   2422  CE2 PHE A 149     -25.250  26.550  -9.603  1.00  0.92           C  
ATOM   2423  CZ  PHE A 149     -25.049  25.650  -8.575  1.00  0.92           C  
ATOM   2424  H   PHE A 149     -20.252  25.039 -10.694  1.00  0.92           H  
ATOM   2425  HA  PHE A 149     -22.104  26.340 -12.587  1.00  0.92           H  
ATOM   2426 1HB  PHE A 149     -20.841  27.269  -9.988  1.00  0.92           H  
ATOM   2427 2HB  PHE A 149     -21.896  28.281 -10.956  1.00  0.92           H  
ATOM   2428  HD1 PHE A 149     -21.700  25.463  -8.674  1.00  0.92           H  
ATOM   2429  HD2 PHE A 149     -24.328  27.777 -11.093  1.00  0.92           H  
ATOM   2430  HE1 PHE A 149     -23.607  24.552  -7.438  1.00  0.92           H  
ATOM   2431  HE2 PHE A 149     -26.259  26.862  -9.864  1.00  0.92           H  
ATOM   2432  HZ  PHE A 149     -25.899  25.247  -8.028  1.00  0.92           H  
ATOM   2433  N   SER A 150     -19.095  26.717 -13.117  1.00  0.92           N  
ATOM   2434  CA  SER A 150     -18.053  27.465 -13.830  1.00  0.92           C  
ATOM   2435  C   SER A 150     -18.606  28.116 -15.086  1.00  0.92           C  
ATOM   2436  O   SER A 150     -18.244  29.240 -15.445  1.00  0.92           O  
ATOM   2437  CB  SER A 150     -16.930  26.545 -14.256  1.00  0.92           C  
ATOM   2438  OG  SER A 150     -16.275  26.004 -13.166  1.00  0.92           O  
ATOM   2439  H   SER A 150     -18.938  25.716 -12.927  1.00  0.92           H  
ATOM   2440  HA  SER A 150     -17.663  28.236 -13.168  1.00  0.92           H  
ATOM   2441 1HB  SER A 150     -17.331  25.739 -14.874  1.00  0.92           H  
ATOM   2442 2HB  SER A 150     -16.224  27.104 -14.865  1.00  0.92           H  
ATOM   2443  HG  SER A 150     -16.839  25.233 -12.910  1.00  0.92           H  
ATOM   2444  N   LYS A 151     -19.515  27.405 -15.738  1.00  0.91           N  
ATOM   2445  CA  LYS A 151     -20.164  27.816 -16.972  1.00  0.91           C  
ATOM   2446  C   LYS A 151     -20.980  29.105 -16.853  1.00  0.91           C  
ATOM   2447  O   LYS A 151     -21.337  29.699 -17.870  1.00  0.91           O  
ATOM   2448  CB  LYS A 151     -21.004  26.661 -17.508  1.00  0.91           C  
ATOM   2449  CG  LYS A 151     -22.200  26.256 -16.663  1.00  0.91           C  
ATOM   2450  CD  LYS A 151     -22.850  25.017 -17.276  1.00  0.91           C  
ATOM   2451  CE  LYS A 151     -24.048  24.540 -16.495  1.00  0.91           C  
ATOM   2452  NZ  LYS A 151     -24.604  23.280 -17.071  1.00  0.91           N  
ATOM   2453  H   LYS A 151     -19.761  26.506 -15.348  1.00  0.91           H  
ATOM   2454  HA  LYS A 151     -19.380  28.006 -17.705  1.00  0.91           H  
ATOM   2455 1HB  LYS A 151     -21.379  26.921 -18.498  1.00  0.91           H  
ATOM   2456 2HB  LYS A 151     -20.373  25.780 -17.622  1.00  0.91           H  
ATOM   2457 1HG  LYS A 151     -21.879  26.035 -15.638  1.00  0.91           H  
ATOM   2458 2HG  LYS A 151     -22.924  27.071 -16.633  1.00  0.91           H  
ATOM   2459 1HD  LYS A 151     -23.163  25.244 -18.295  1.00  0.91           H  
ATOM   2460 2HD  LYS A 151     -22.117  24.211 -17.312  1.00  0.91           H  
ATOM   2461 1HE  LYS A 151     -23.756  24.366 -15.456  1.00  0.91           H  
ATOM   2462 2HE  LYS A 151     -24.816  25.301 -16.524  1.00  0.91           H  
ATOM   2463 1HZ  LYS A 151     -25.402  22.984 -16.532  1.00  0.91           H  
ATOM   2464 2HZ  LYS A 151     -24.883  23.438 -18.029  1.00  0.91           H  
ATOM   2465 3HZ  LYS A 151     -23.893  22.562 -17.041  1.00  0.91           H  
ATOM   2466  N   PHE A 152     -21.288  29.544 -15.629  1.00  0.89           N  
ATOM   2467  CA  PHE A 152     -22.058  30.764 -15.467  1.00  0.89           C  
ATOM   2468  C   PHE A 152     -21.164  31.958 -15.167  1.00  0.89           C  
ATOM   2469  O   PHE A 152     -21.658  33.082 -15.063  1.00  0.89           O  
ATOM   2470  CB  PHE A 152     -23.033  30.614 -14.314  1.00  0.89           C  
ATOM   2471  CG  PHE A 152     -24.008  29.526 -14.529  1.00  0.89           C  
ATOM   2472  CD1 PHE A 152     -23.842  28.363 -13.851  1.00  0.89           C  
ATOM   2473  CD2 PHE A 152     -25.067  29.645 -15.402  1.00  0.89           C  
ATOM   2474  CE1 PHE A 152     -24.697  27.312 -14.005  1.00  0.89           C  
ATOM   2475  CE2 PHE A 152     -25.945  28.596 -15.573  1.00  0.89           C  
ATOM   2476  CZ  PHE A 152     -25.758  27.424 -14.867  1.00  0.89           C  
ATOM   2477  H   PHE A 152     -20.975  29.045 -14.795  1.00  0.89           H  
ATOM   2478  HA  PHE A 152     -22.609  30.958 -16.387  1.00  0.89           H  
ATOM   2479 1HB  PHE A 152     -22.476  30.402 -13.397  1.00  0.89           H  
ATOM   2480 2HB  PHE A 152     -23.577  31.546 -14.166  1.00  0.89           H  
ATOM   2481  HD1 PHE A 152     -23.007  28.297 -13.179  1.00  0.89           H  
ATOM   2482  HD2 PHE A 152     -25.206  30.574 -15.957  1.00  0.89           H  
ATOM   2483  HE1 PHE A 152     -24.529  26.394 -13.445  1.00  0.89           H  
ATOM   2484  HE2 PHE A 152     -26.784  28.692 -16.263  1.00  0.89           H  
ATOM   2485  HZ  PHE A 152     -26.448  26.596 -15.001  1.00  0.89           H  
ATOM   2486  N   GLY A 153     -19.851  31.736 -15.074  1.00  0.87           N  
ATOM   2487  CA  GLY A 153     -18.922  32.807 -14.733  1.00  0.87           C  
ATOM   2488  C   GLY A 153     -19.001  33.977 -15.696  1.00  0.87           C  
ATOM   2489  O   GLY A 153     -19.261  35.107 -15.284  1.00  0.87           O  
ATOM   2490  H   GLY A 153     -19.475  30.797 -15.213  1.00  0.87           H  
ATOM   2491 1HA  GLY A 153     -19.134  33.157 -13.722  1.00  0.87           H  
ATOM   2492 2HA  GLY A 153     -17.908  32.408 -14.727  1.00  0.87           H  
ATOM   2493  N   ALA A 154     -18.797  33.714 -16.989  1.00  0.85           N  
ATOM   2494  CA  ALA A 154     -18.834  34.773 -17.994  1.00  0.85           C  
ATOM   2495  C   ALA A 154     -20.186  35.471 -18.000  1.00  0.85           C  
ATOM   2496  O   ALA A 154     -20.272  36.676 -18.238  1.00  0.85           O  
ATOM   2497  CB  ALA A 154     -18.541  34.201 -19.367  1.00  0.85           C  
ATOM   2498  H   ALA A 154     -18.600  32.764 -17.271  1.00  0.85           H  
ATOM   2499  HA  ALA A 154     -18.072  35.510 -17.740  1.00  0.85           H  
ATOM   2500 1HB  ALA A 154     -18.549  35.003 -20.105  1.00  0.85           H  
ATOM   2501 2HB  ALA A 154     -17.562  33.723 -19.361  1.00  0.85           H  
ATOM   2502 3HB  ALA A 154     -19.303  33.465 -19.622  1.00  0.85           H  
ATOM   2503  N   GLY A 155     -21.245  34.703 -17.751  1.00  0.83           N  
ATOM   2504  CA  GLY A 155     -22.599  35.228 -17.715  1.00  0.83           C  
ATOM   2505  C   GLY A 155     -22.705  36.273 -16.621  1.00  0.83           C  
ATOM   2506  O   GLY A 155     -23.105  37.414 -16.868  1.00  0.83           O  
ATOM   2507  H   GLY A 155     -21.099  33.723 -17.554  1.00  0.83           H  
ATOM   2508 1HA  GLY A 155     -22.853  35.666 -18.680  1.00  0.83           H  
ATOM   2509 2HA  GLY A 155     -23.298  34.415 -17.520  1.00  0.83           H  
ATOM   2510  N   LEU A 156     -22.310  35.885 -15.415  1.00  0.81           N  
ATOM   2511  CA  LEU A 156     -22.367  36.763 -14.263  1.00  0.81           C  
ATOM   2512  C   LEU A 156     -21.487  37.990 -14.444  1.00  0.81           C  
ATOM   2513  O   LEU A 156     -21.882  39.102 -14.084  1.00  0.81           O  
ATOM   2514  CB  LEU A 156     -21.927  35.983 -13.034  1.00  0.81           C  
ATOM   2515  CG  LEU A 156     -22.853  34.905 -12.558  1.00  0.81           C  
ATOM   2516  CD1 LEU A 156     -22.147  34.092 -11.516  1.00  0.81           C  
ATOM   2517  CD2 LEU A 156     -24.083  35.550 -11.970  1.00  0.81           C  
ATOM   2518  H   LEU A 156     -21.971  34.930 -15.291  1.00  0.81           H  
ATOM   2519  HA  LEU A 156     -23.393  37.088 -14.126  1.00  0.81           H  
ATOM   2520 1HB  LEU A 156     -20.942  35.546 -13.217  1.00  0.81           H  
ATOM   2521 2HB  LEU A 156     -21.862  36.673 -12.227  1.00  0.81           H  
ATOM   2522  HG  LEU A 156     -23.132  34.256 -13.386  1.00  0.81           H  
ATOM   2523 1HD1 LEU A 156     -22.808  33.308 -11.147  1.00  0.81           H  
ATOM   2524 2HD1 LEU A 156     -21.255  33.643 -11.955  1.00  0.81           H  
ATOM   2525 3HD1 LEU A 156     -21.867  34.737 -10.710  1.00  0.81           H  
ATOM   2526 1HD2 LEU A 156     -24.756  34.775 -11.618  1.00  0.81           H  
ATOM   2527 2HD2 LEU A 156     -23.790  36.193 -11.132  1.00  0.81           H  
ATOM   2528 3HD2 LEU A 156     -24.580  36.145 -12.733  1.00  0.81           H  
ATOM   2529  N   PHE A 157     -20.311  37.825 -15.046  1.00  0.81           N  
ATOM   2530  CA  PHE A 157     -19.457  38.984 -15.233  1.00  0.81           C  
ATOM   2531  C   PHE A 157     -20.042  39.929 -16.279  1.00  0.81           C  
ATOM   2532  O   PHE A 157     -19.966  41.153 -16.116  1.00  0.81           O  
ATOM   2533  CB  PHE A 157     -18.030  38.558 -15.559  1.00  0.81           C  
ATOM   2534  CG  PHE A 157     -17.314  38.063 -14.322  1.00  0.81           C  
ATOM   2535  CD1 PHE A 157     -16.900  36.748 -14.205  1.00  0.81           C  
ATOM   2536  CD2 PHE A 157     -17.077  38.928 -13.257  1.00  0.81           C  
ATOM   2537  CE1 PHE A 157     -16.268  36.297 -13.061  1.00  0.81           C  
ATOM   2538  CE2 PHE A 157     -16.441  38.486 -12.110  1.00  0.81           C  
ATOM   2539  CZ  PHE A 157     -16.036  37.164 -12.011  1.00  0.81           C  
ATOM   2540  H   PHE A 157     -20.002  36.893 -15.331  1.00  0.81           H  
ATOM   2541  HA  PHE A 157     -19.410  39.529 -14.297  1.00  0.81           H  
ATOM   2542 1HB  PHE A 157     -18.050  37.752 -16.296  1.00  0.81           H  
ATOM   2543 2HB  PHE A 157     -17.473  39.390 -15.980  1.00  0.81           H  
ATOM   2544  HD1 PHE A 157     -17.077  36.064 -15.028  1.00  0.81           H  
ATOM   2545  HD2 PHE A 157     -17.403  39.966 -13.332  1.00  0.81           H  
ATOM   2546  HE1 PHE A 157     -15.953  35.255 -12.992  1.00  0.81           H  
ATOM   2547  HE2 PHE A 157     -16.264  39.175 -11.284  1.00  0.81           H  
ATOM   2548  HZ  PHE A 157     -15.538  36.807 -11.109  1.00  0.81           H  
ATOM   2549  N   ALA A 158     -20.669  39.388 -17.330  1.00  0.82           N  
ATOM   2550  CA  ALA A 158     -21.312  40.249 -18.312  1.00  0.82           C  
ATOM   2551  C   ALA A 158     -22.426  41.035 -17.639  1.00  0.82           C  
ATOM   2552  O   ALA A 158     -22.566  42.239 -17.857  1.00  0.82           O  
ATOM   2553  CB  ALA A 158     -21.873  39.433 -19.458  1.00  0.82           C  
ATOM   2554  H   ALA A 158     -20.693  38.376 -17.464  1.00  0.82           H  
ATOM   2555  HA  ALA A 158     -20.572  40.952 -18.692  1.00  0.82           H  
ATOM   2556 1HB  ALA A 158     -22.341  40.093 -20.183  1.00  0.82           H  
ATOM   2557 2HB  ALA A 158     -21.065  38.877 -19.933  1.00  0.82           H  
ATOM   2558 3HB  ALA A 158     -22.612  38.732 -19.070  1.00  0.82           H  
ATOM   2559  N   LEU A 159     -23.175  40.362 -16.760  1.00  0.83           N  
ATOM   2560  CA  LEU A 159     -24.262  40.996 -16.036  1.00  0.83           C  
ATOM   2561  C   LEU A 159     -23.748  42.079 -15.107  1.00  0.83           C  
ATOM   2562  O   LEU A 159     -24.389  43.117 -14.951  1.00  0.83           O  
ATOM   2563  CB  LEU A 159     -25.050  39.959 -15.255  1.00  0.83           C  
ATOM   2564  CG  LEU A 159     -25.872  38.996 -16.076  1.00  0.83           C  
ATOM   2565  CD1 LEU A 159     -26.431  37.917 -15.157  1.00  0.83           C  
ATOM   2566  CD2 LEU A 159     -26.978  39.766 -16.772  1.00  0.83           C  
ATOM   2567  H   LEU A 159     -23.009  39.363 -16.627  1.00  0.83           H  
ATOM   2568  HA  LEU A 159     -24.931  41.453 -16.756  1.00  0.83           H  
ATOM   2569 1HB  LEU A 159     -24.349  39.374 -14.678  1.00  0.83           H  
ATOM   2570 2HB  LEU A 159     -25.719  40.480 -14.578  1.00  0.83           H  
ATOM   2571  HG  LEU A 159     -25.249  38.522 -16.823  1.00  0.83           H  
ATOM   2572 1HD1 LEU A 159     -27.022  37.214 -15.741  1.00  0.83           H  
ATOM   2573 2HD1 LEU A 159     -25.614  37.390 -14.683  1.00  0.83           H  
ATOM   2574 3HD1 LEU A 159     -27.057  38.377 -14.395  1.00  0.83           H  
ATOM   2575 1HD2 LEU A 159     -27.576  39.079 -17.370  1.00  0.83           H  
ATOM   2576 2HD2 LEU A 159     -27.612  40.247 -16.027  1.00  0.83           H  
ATOM   2577 3HD2 LEU A 159     -26.543  40.521 -17.415  1.00  0.83           H  
ATOM   2578  N   LEU A 160     -22.578  41.863 -14.512  1.00  0.86           N  
ATOM   2579  CA  LEU A 160     -21.991  42.853 -13.627  1.00  0.86           C  
ATOM   2580  C   LEU A 160     -21.635  44.086 -14.431  1.00  0.86           C  
ATOM   2581  O   LEU A 160     -21.912  45.207 -14.005  1.00  0.86           O  
ATOM   2582  CB  LEU A 160     -20.771  42.277 -12.916  1.00  0.86           C  
ATOM   2583  CG  LEU A 160     -20.120  43.177 -11.889  1.00  0.86           C  
ATOM   2584  CD1 LEU A 160     -21.155  43.535 -10.814  1.00  0.86           C  
ATOM   2585  CD2 LEU A 160     -18.936  42.443 -11.273  1.00  0.86           C  
ATOM   2586  H   LEU A 160     -22.108  40.968 -14.646  1.00  0.86           H  
ATOM   2587  HA  LEU A 160     -22.722  43.156 -12.888  1.00  0.86           H  
ATOM   2588 1HB  LEU A 160     -21.050  41.360 -12.452  1.00  0.86           H  
ATOM   2589 2HB  LEU A 160     -20.018  42.050 -13.670  1.00  0.86           H  
ATOM   2590  HG  LEU A 160     -19.777  44.096 -12.364  1.00  0.86           H  
ATOM   2591 1HD1 LEU A 160     -20.697  44.183 -10.067  1.00  0.86           H  
ATOM   2592 2HD1 LEU A 160     -21.994  44.053 -11.277  1.00  0.86           H  
ATOM   2593 3HD1 LEU A 160     -21.510  42.625 -10.334  1.00  0.86           H  
ATOM   2594 1HD2 LEU A 160     -18.460  43.080 -10.528  1.00  0.86           H  
ATOM   2595 2HD2 LEU A 160     -19.281  41.528 -10.797  1.00  0.86           H  
ATOM   2596 3HD2 LEU A 160     -18.217  42.195 -12.054  1.00  0.86           H  
ATOM   2597  N   TRP A 161     -21.065  43.890 -15.619  1.00  0.89           N  
ATOM   2598  CA  TRP A 161     -20.738  45.019 -16.478  1.00  0.89           C  
ATOM   2599  C   TRP A 161     -22.017  45.789 -16.813  1.00  0.89           C  
ATOM   2600  O   TRP A 161     -22.053  47.020 -16.707  1.00  0.89           O  
ATOM   2601  CB  TRP A 161     -20.037  44.548 -17.753  1.00  0.89           C  
ATOM   2602  CG  TRP A 161     -19.682  45.663 -18.708  1.00  0.89           C  
ATOM   2603  CD1 TRP A 161     -18.554  46.431 -18.689  1.00  0.89           C  
ATOM   2604  CD2 TRP A 161     -20.458  46.120 -19.844  1.00  0.89           C  
ATOM   2605  NE1 TRP A 161     -18.580  47.334 -19.727  1.00  0.89           N  
ATOM   2606  CE2 TRP A 161     -19.738  47.154 -20.444  1.00  0.89           C  
ATOM   2607  CE3 TRP A 161     -21.678  45.735 -20.390  1.00  0.89           C  
ATOM   2608  CZ2 TRP A 161     -20.204  47.811 -21.570  1.00  0.89           C  
ATOM   2609  CZ3 TRP A 161     -22.151  46.385 -21.513  1.00  0.89           C  
ATOM   2610  CH2 TRP A 161     -21.432  47.397 -22.093  1.00  0.89           C  
ATOM   2611  H   TRP A 161     -20.840  42.939 -15.920  1.00  0.89           H  
ATOM   2612  HA  TRP A 161     -20.064  45.682 -15.940  1.00  0.89           H  
ATOM   2613 1HB  TRP A 161     -19.128  44.009 -17.488  1.00  0.89           H  
ATOM   2614 2HB  TRP A 161     -20.681  43.849 -18.279  1.00  0.89           H  
ATOM   2615  HD1 TRP A 161     -17.751  46.341 -17.959  1.00  0.89           H  
ATOM   2616  HE1 TRP A 161     -17.862  48.014 -19.933  1.00  0.89           H  
ATOM   2617  HE3 TRP A 161     -22.235  44.937 -19.938  1.00  0.89           H  
ATOM   2618  HZ2 TRP A 161     -19.646  48.619 -22.045  1.00  0.89           H  
ATOM   2619  HZ3 TRP A 161     -23.109  46.069 -21.928  1.00  0.89           H  
ATOM   2620  HH2 TRP A 161     -21.831  47.890 -22.980  1.00  0.89           H  
ATOM   2621  N   ILE A 162     -23.081  45.062 -17.168  1.00  0.94           N  
ATOM   2622  CA  ILE A 162     -24.363  45.671 -17.501  1.00  0.94           C  
ATOM   2623  C   ILE A 162     -24.923  46.448 -16.309  1.00  0.94           C  
ATOM   2624  O   ILE A 162     -25.400  47.576 -16.467  1.00  0.94           O  
ATOM   2625  CB  ILE A 162     -25.378  44.596 -17.941  1.00  0.94           C  
ATOM   2626  CG1 ILE A 162     -24.950  43.999 -19.286  1.00  0.94           C  
ATOM   2627  CG2 ILE A 162     -26.770  45.189 -18.025  1.00  0.94           C  
ATOM   2628  CD1 ILE A 162     -25.685  42.745 -19.673  1.00  0.94           C  
ATOM   2629  H   ILE A 162     -22.980  44.048 -17.238  1.00  0.94           H  
ATOM   2630  HA  ILE A 162     -24.211  46.365 -18.326  1.00  0.94           H  
ATOM   2631  HB  ILE A 162     -25.380  43.792 -17.217  1.00  0.94           H  
ATOM   2632 1HG1 ILE A 162     -25.103  44.746 -20.062  1.00  0.94           H  
ATOM   2633 2HG1 ILE A 162     -23.905  43.759 -19.238  1.00  0.94           H  
ATOM   2634 1HG2 ILE A 162     -27.475  44.415 -18.322  1.00  0.94           H  
ATOM   2635 2HG2 ILE A 162     -27.058  45.584 -17.050  1.00  0.94           H  
ATOM   2636 3HG2 ILE A 162     -26.780  45.993 -18.758  1.00  0.94           H  
ATOM   2637 1HD1 ILE A 162     -25.314  42.391 -20.633  1.00  0.94           H  
ATOM   2638 2HD1 ILE A 162     -25.514  41.986 -18.925  1.00  0.94           H  
ATOM   2639 3HD1 ILE A 162     -26.750  42.952 -19.747  1.00  0.94           H  
ATOM   2640  N   LEU A 163     -24.862  45.858 -15.113  1.00  1.01           N  
ATOM   2641  CA  LEU A 163     -25.343  46.506 -13.899  1.00  1.01           C  
ATOM   2642  C   LEU A 163     -24.566  47.798 -13.653  1.00  1.01           C  
ATOM   2643  O   LEU A 163     -25.156  48.847 -13.380  1.00  1.01           O  
ATOM   2644  CB  LEU A 163     -25.158  45.578 -12.686  1.00  1.01           C  
ATOM   2645  CG  LEU A 163     -25.624  46.116 -11.316  1.00  1.01           C  
ATOM   2646  CD1 LEU A 163     -27.161  46.341 -11.343  1.00  1.01           C  
ATOM   2647  CD2 LEU A 163     -25.212  45.127 -10.234  1.00  1.01           C  
ATOM   2648  H   LEU A 163     -24.480  44.919 -15.046  1.00  1.01           H  
ATOM   2649  HA  LEU A 163     -26.398  46.741 -14.021  1.00  1.01           H  
ATOM   2650 1HB  LEU A 163     -25.684  44.645 -12.881  1.00  1.01           H  
ATOM   2651 2HB  LEU A 163     -24.098  45.348 -12.597  1.00  1.01           H  
ATOM   2652  HG  LEU A 163     -25.149  47.079 -11.119  1.00  1.01           H  
ATOM   2653 1HD1 LEU A 163     -27.498  46.731 -10.378  1.00  1.01           H  
ATOM   2654 2HD1 LEU A 163     -27.402  47.055 -12.125  1.00  1.01           H  
ATOM   2655 3HD1 LEU A 163     -27.666  45.395 -11.544  1.00  1.01           H  
ATOM   2656 1HD2 LEU A 163     -25.529  45.499  -9.257  1.00  1.01           H  
ATOM   2657 2HD2 LEU A 163     -25.679  44.174 -10.438  1.00  1.01           H  
ATOM   2658 3HD2 LEU A 163     -24.130  45.010 -10.244  1.00  1.01           H  
ATOM   2659  N   CYS A 164     -23.238  47.724 -13.763  1.00  1.10           N  
ATOM   2660  CA  CYS A 164     -22.380  48.871 -13.514  1.00  1.10           C  
ATOM   2661  C   CYS A 164     -22.667  49.986 -14.521  1.00  1.10           C  
ATOM   2662  O   CYS A 164     -22.761  51.164 -14.149  1.00  1.10           O  
ATOM   2663  CB  CYS A 164     -20.919  48.438 -13.621  1.00  1.10           C  
ATOM   2664  SG  CYS A 164     -20.408  47.302 -12.293  1.00  1.10           S  
ATOM   2665  H   CYS A 164     -22.804  46.831 -13.996  1.00  1.10           H  
ATOM   2666  HA  CYS A 164     -22.572  49.239 -12.507  1.00  1.10           H  
ATOM   2667 1HB  CYS A 164     -20.756  47.938 -14.576  1.00  1.10           H  
ATOM   2668 2HB  CYS A 164     -20.275  49.314 -13.589  1.00  1.10           H  
ATOM   2669  HG  CYS A 164     -21.125  46.252 -12.773  1.00  1.10           H  
ATOM   2670  N   LEU A 165     -22.872  49.606 -15.787  1.00  1.20           N  
ATOM   2671  CA  LEU A 165     -23.195  50.554 -16.841  1.00  1.20           C  
ATOM   2672  C   LEU A 165     -24.563  51.167 -16.591  1.00  1.20           C  
ATOM   2673  O   LEU A 165     -24.758  52.366 -16.798  1.00  1.20           O  
ATOM   2674  CB  LEU A 165     -23.147  49.897 -18.219  1.00  1.20           C  
ATOM   2675  CG  LEU A 165     -23.422  50.846 -19.385  1.00  1.20           C  
ATOM   2676  CD1 LEU A 165     -22.398  51.985 -19.360  1.00  1.20           C  
ATOM   2677  CD2 LEU A 165     -23.324  50.076 -20.674  1.00  1.20           C  
ATOM   2678  H   LEU A 165     -22.767  48.622 -16.035  1.00  1.20           H  
ATOM   2679  HA  LEU A 165     -22.454  51.351 -16.823  1.00  1.20           H  
ATOM   2680 1HB  LEU A 165     -22.163  49.447 -18.362  1.00  1.20           H  
ATOM   2681 2HB  LEU A 165     -23.892  49.099 -18.246  1.00  1.20           H  
ATOM   2682  HG  LEU A 165     -24.420  51.273 -19.284  1.00  1.20           H  
ATOM   2683 1HD1 LEU A 165     -22.588  52.667 -20.190  1.00  1.20           H  
ATOM   2684 2HD1 LEU A 165     -22.479  52.529 -18.421  1.00  1.20           H  
ATOM   2685 3HD1 LEU A 165     -21.395  51.571 -19.454  1.00  1.20           H  
ATOM   2686 1HD2 LEU A 165     -23.515  50.741 -21.516  1.00  1.20           H  
ATOM   2687 2HD2 LEU A 165     -22.328  49.669 -20.751  1.00  1.20           H  
ATOM   2688 3HD2 LEU A 165     -24.054  49.266 -20.674  1.00  1.20           H  
ATOM   2689  N   SER A 166     -25.520  50.343 -16.158  1.00  1.32           N  
ATOM   2690  CA  SER A 166     -26.859  50.813 -15.860  1.00  1.32           C  
ATOM   2691  C   SER A 166     -26.773  51.842 -14.733  1.00  1.32           C  
ATOM   2692  O   SER A 166     -27.467  52.854 -14.767  1.00  1.32           O  
ATOM   2693  CB  SER A 166     -27.743  49.652 -15.483  1.00  1.32           C  
ATOM   2694  OG  SER A 166     -27.875  48.767 -16.567  1.00  1.32           O  
ATOM   2695  H   SER A 166     -25.319  49.354 -16.041  1.00  1.32           H  
ATOM   2696  HA  SER A 166     -27.270  51.296 -16.747  1.00  1.32           H  
ATOM   2697 1HB  SER A 166     -27.334  49.132 -14.625  1.00  1.32           H  
ATOM   2698 2HB  SER A 166     -28.709  50.036 -15.210  1.00  1.32           H  
ATOM   2699  HG  SER A 166     -26.964  48.422 -16.722  1.00  1.32           H  
ATOM   2700  N   GLY A 167     -25.890  51.598 -13.756  1.00  1.48           N  
ATOM   2701  CA  GLY A 167     -25.627  52.525 -12.656  1.00  1.48           C  
ATOM   2702  C   GLY A 167     -25.146  53.875 -13.207  1.00  1.48           C  
ATOM   2703  O   GLY A 167     -25.659  54.934 -12.828  1.00  1.48           O  
ATOM   2704  H   GLY A 167     -25.386  50.711 -13.768  1.00  1.48           H  
ATOM   2705 1HA  GLY A 167     -26.530  52.659 -12.063  1.00  1.48           H  
ATOM   2706 2HA  GLY A 167     -24.863  52.097 -12.007  1.00  1.48           H  
ATOM   2707  N   PHE A 168     -24.151  53.829 -14.101  1.00  1.69           N  
ATOM   2708  CA  PHE A 168     -23.622  55.030 -14.748  1.00  1.69           C  
ATOM   2709  C   PHE A 168     -24.780  55.772 -15.421  1.00  1.69           C  
ATOM   2710  O   PHE A 168     -24.994  56.967 -15.198  1.00  1.69           O  
ATOM   2711  CB  PHE A 168     -22.558  54.627 -15.780  1.00  1.69           C  
ATOM   2712  CG  PHE A 168     -21.936  55.717 -16.599  1.00  1.69           C  
ATOM   2713  CD1 PHE A 168     -20.863  56.451 -16.118  1.00  1.69           C  
ATOM   2714  CD2 PHE A 168     -22.414  55.992 -17.872  1.00  1.69           C  
ATOM   2715  CE1 PHE A 168     -20.276  57.434 -16.897  1.00  1.69           C  
ATOM   2716  CE2 PHE A 168     -21.838  56.975 -18.648  1.00  1.69           C  
ATOM   2717  CZ  PHE A 168     -20.765  57.696 -18.163  1.00  1.69           C  
ATOM   2718  H   PHE A 168     -23.751  52.917 -14.332  1.00  1.69           H  
ATOM   2719  HA  PHE A 168     -23.174  55.677 -13.994  1.00  1.69           H  
ATOM   2720 1HB  PHE A 168     -21.759  54.093 -15.268  1.00  1.69           H  
ATOM   2721 2HB  PHE A 168     -22.990  53.931 -16.468  1.00  1.69           H  
ATOM   2722  HD1 PHE A 168     -20.477  56.241 -15.121  1.00  1.69           H  
ATOM   2723  HD2 PHE A 168     -23.258  55.415 -18.257  1.00  1.69           H  
ATOM   2724  HE1 PHE A 168     -19.430  58.003 -16.511  1.00  1.69           H  
ATOM   2725  HE2 PHE A 168     -22.224  57.180 -19.646  1.00  1.69           H  
ATOM   2726  HZ  PHE A 168     -20.306  58.471 -18.775  1.00  1.69           H  
ATOM   2727  N   LEU A 169     -25.565  55.049 -16.213  1.00  1.93           N  
ATOM   2728  CA  LEU A 169     -26.705  55.663 -16.864  1.00  1.93           C  
ATOM   2729  C   LEU A 169     -27.663  56.278 -15.862  1.00  1.93           C  
ATOM   2730  O   LEU A 169     -28.115  57.404 -16.067  1.00  1.93           O  
ATOM   2731  CB  LEU A 169     -27.466  54.669 -17.737  1.00  1.93           C  
ATOM   2732  CG  LEU A 169     -28.729  55.258 -18.393  1.00  1.93           C  
ATOM   2733  CD1 LEU A 169     -28.349  56.435 -19.271  1.00  1.93           C  
ATOM   2734  CD2 LEU A 169     -29.434  54.181 -19.198  1.00  1.93           C  
ATOM   2735  H   LEU A 169     -25.360  54.062 -16.366  1.00  1.93           H  
ATOM   2736  HA  LEU A 169     -26.333  56.458 -17.507  1.00  1.93           H  
ATOM   2737 1HB  LEU A 169     -26.801  54.302 -18.517  1.00  1.93           H  
ATOM   2738 2HB  LEU A 169     -27.768  53.827 -17.121  1.00  1.93           H  
ATOM   2739  HG  LEU A 169     -29.394  55.617 -17.621  1.00  1.93           H  
ATOM   2740 1HD1 LEU A 169     -29.249  56.857 -19.719  1.00  1.93           H  
ATOM   2741 2HD1 LEU A 169     -27.858  57.199 -18.663  1.00  1.93           H  
ATOM   2742 3HD1 LEU A 169     -27.673  56.103 -20.056  1.00  1.93           H  
ATOM   2743 1HD2 LEU A 169     -30.335  54.599 -19.650  1.00  1.93           H  
ATOM   2744 2HD2 LEU A 169     -28.768  53.817 -19.981  1.00  1.93           H  
ATOM   2745 3HD2 LEU A 169     -29.706  53.354 -18.543  1.00  1.93           H  
ATOM   2746  N   LYS A 170     -27.953  55.562 -14.775  1.00  2.18           N  
ATOM   2747  CA  LYS A 170     -28.865  56.042 -13.756  1.00  2.18           C  
ATOM   2748  C   LYS A 170     -28.454  57.443 -13.312  1.00  2.18           C  
ATOM   2749  O   LYS A 170     -29.269  58.357 -13.241  1.00  2.18           O  
ATOM   2750  CB  LYS A 170     -28.903  55.111 -12.559  1.00  2.18           C  
ATOM   2751  CG  LYS A 170     -29.897  55.482 -11.540  1.00  2.18           C  
ATOM   2752  CD  LYS A 170     -29.892  54.489 -10.436  1.00  2.18           C  
ATOM   2753  CE  LYS A 170     -28.670  54.661  -9.545  1.00  2.18           C  
ATOM   2754  NZ  LYS A 170     -28.663  53.680  -8.441  1.00  2.18           N  
ATOM   2755  H   LYS A 170     -27.549  54.641 -14.666  1.00  2.18           H  
ATOM   2756  HA  LYS A 170     -29.850  56.059 -14.176  1.00  2.18           H  
ATOM   2757 1HB  LYS A 170     -29.088  54.094 -12.880  1.00  2.18           H  
ATOM   2758 2HB  LYS A 170     -27.944  55.120 -12.067  1.00  2.18           H  
ATOM   2759 1HG  LYS A 170     -29.650  56.466 -11.144  1.00  2.18           H  
ATOM   2760 2HG  LYS A 170     -30.889  55.518 -11.997  1.00  2.18           H  
ATOM   2761 1HD  LYS A 170     -30.799  54.616  -9.848  1.00  2.18           H  
ATOM   2762 2HD  LYS A 170     -29.885  53.492 -10.840  1.00  2.18           H  
ATOM   2763 1HE  LYS A 170     -27.759  54.547 -10.136  1.00  2.18           H  
ATOM   2764 2HE  LYS A 170     -28.693  55.664  -9.119  1.00  2.18           H  
ATOM   2765 1HZ  LYS A 170     -27.867  53.824  -7.845  1.00  2.18           H  
ATOM   2766 2HZ  LYS A 170     -29.528  53.800  -7.908  1.00  2.18           H  
ATOM   2767 3HZ  LYS A 170     -28.642  52.749  -8.812  1.00  2.18           H  
ATOM   2768  N   PHE A 171     -27.157  57.642 -13.086  1.00  2.37           N  
ATOM   2769  CA  PHE A 171     -26.651  58.960 -12.713  1.00  2.37           C  
ATOM   2770  C   PHE A 171     -27.126  60.014 -13.727  1.00  2.37           C  
ATOM   2771  O   PHE A 171     -27.534  61.116 -13.351  1.00  2.37           O  
ATOM   2772  CB  PHE A 171     -25.126  58.978 -12.635  1.00  2.37           C  
ATOM   2773  CG  PHE A 171     -24.558  60.296 -12.193  1.00  2.37           C  
ATOM   2774  CD1 PHE A 171     -24.462  60.620 -10.847  1.00  2.37           C  
ATOM   2775  CD2 PHE A 171     -24.134  61.214 -13.118  1.00  2.37           C  
ATOM   2776  CE1 PHE A 171     -23.940  61.840 -10.454  1.00  2.37           C  
ATOM   2777  CE2 PHE A 171     -23.614  62.428 -12.744  1.00  2.37           C  
ATOM   2778  CZ  PHE A 171     -23.514  62.746 -11.407  1.00  2.37           C  
ATOM   2779  H   PHE A 171     -26.519  56.845 -13.163  1.00  2.37           H  
ATOM   2780  HA  PHE A 171     -27.051  59.219 -11.734  1.00  2.37           H  
ATOM   2781 1HB  PHE A 171     -24.782  58.200 -11.958  1.00  2.37           H  
ATOM   2782 2HB  PHE A 171     -24.716  58.762 -13.614  1.00  2.37           H  
ATOM   2783  HD1 PHE A 171     -24.800  59.903 -10.099  1.00  2.37           H  
ATOM   2784  HD2 PHE A 171     -24.221  60.961 -14.156  1.00  2.37           H  
ATOM   2785  HE1 PHE A 171     -23.866  62.085  -9.395  1.00  2.37           H  
ATOM   2786  HE2 PHE A 171     -23.284  63.137 -13.503  1.00  2.37           H  
ATOM   2787  HZ  PHE A 171     -23.102  63.707 -11.103  1.00  2.37           H  
ATOM   2788  N   PHE A 172     -27.056  59.673 -15.019  1.00  2.45           N  
ATOM   2789  CA  PHE A 172     -27.427  60.595 -16.096  1.00  2.45           C  
ATOM   2790  C   PHE A 172     -28.884  60.450 -16.601  1.00  2.45           C  
ATOM   2791  O   PHE A 172     -29.285  61.134 -17.548  1.00  2.45           O  
ATOM   2792  CB  PHE A 172     -26.484  60.366 -17.272  1.00  2.45           C  
ATOM   2793  CG  PHE A 172     -25.062  60.713 -16.959  1.00  2.45           C  
ATOM   2794  CD1 PHE A 172     -24.141  59.714 -16.720  1.00  2.45           C  
ATOM   2795  CD2 PHE A 172     -24.641  62.033 -16.898  1.00  2.45           C  
ATOM   2796  CE1 PHE A 172     -22.841  60.015 -16.418  1.00  2.45           C  
ATOM   2797  CE2 PHE A 172     -23.326  62.339 -16.604  1.00  2.45           C  
ATOM   2798  CZ  PHE A 172     -22.423  61.322 -16.362  1.00  2.45           C  
ATOM   2799  H   PHE A 172     -26.714  58.734 -15.253  1.00  2.45           H  
ATOM   2800  HA  PHE A 172     -27.296  61.612 -15.726  1.00  2.45           H  
ATOM   2801 1HB  PHE A 172     -26.527  59.313 -17.559  1.00  2.45           H  
ATOM   2802 2HB  PHE A 172     -26.808  60.958 -18.124  1.00  2.45           H  
ATOM   2803  HD1 PHE A 172     -24.462  58.677 -16.765  1.00  2.45           H  
ATOM   2804  HD2 PHE A 172     -25.359  62.832 -17.084  1.00  2.45           H  
ATOM   2805  HE1 PHE A 172     -22.149  59.222 -16.221  1.00  2.45           H  
ATOM   2806  HE2 PHE A 172     -23.003  63.379 -16.559  1.00  2.45           H  
ATOM   2807  HZ  PHE A 172     -21.386  61.555 -16.123  1.00  2.45           H  
ATOM   2808  N   PHE A 173     -29.667  59.579 -15.969  1.00  2.39           N  
ATOM   2809  CA  PHE A 173     -31.064  59.310 -16.312  1.00  2.39           C  
ATOM   2810  C   PHE A 173     -31.745  58.633 -15.134  1.00  2.39           C  
ATOM   2811  O   PHE A 173     -31.410  57.511 -14.800  1.00  2.39           O  
ATOM   2812  CB  PHE A 173     -31.130  58.401 -17.533  1.00  2.39           C  
ATOM   2813  CG  PHE A 173     -32.494  58.051 -17.962  1.00  2.39           C  
ATOM   2814  CD1 PHE A 173     -33.240  58.881 -18.776  1.00  2.39           C  
ATOM   2815  CD2 PHE A 173     -33.039  56.860 -17.541  1.00  2.39           C  
ATOM   2816  CE1 PHE A 173     -34.520  58.518 -19.158  1.00  2.39           C  
ATOM   2817  CE2 PHE A 173     -34.306  56.486 -17.910  1.00  2.39           C  
ATOM   2818  CZ  PHE A 173     -35.054  57.317 -18.723  1.00  2.39           C  
ATOM   2819  H   PHE A 173     -29.270  59.042 -15.198  1.00  2.39           H  
ATOM   2820  HA  PHE A 173     -31.569  60.252 -16.521  1.00  2.39           H  
ATOM   2821 1HB  PHE A 173     -30.616  58.872 -18.369  1.00  2.39           H  
ATOM   2822 2HB  PHE A 173     -30.608  57.489 -17.302  1.00  2.39           H  
ATOM   2823  HD1 PHE A 173     -32.812  59.827 -19.113  1.00  2.39           H  
ATOM   2824  HD2 PHE A 173     -32.441  56.217 -16.906  1.00  2.39           H  
ATOM   2825  HE1 PHE A 173     -35.106  59.176 -19.801  1.00  2.39           H  
ATOM   2826  HE2 PHE A 173     -34.718  55.539 -17.562  1.00  2.39           H  
ATOM   2827  HZ  PHE A 173     -36.061  57.028 -19.022  1.00  2.39           H  
ATOM   2828  N   TYR A 174     -32.763  59.243 -14.549  1.00  2.21           N  
ATOM   2829  CA  TYR A 174     -33.280  58.658 -13.316  1.00  2.21           C  
ATOM   2830  C   TYR A 174     -34.782  58.654 -13.139  1.00  2.21           C  
ATOM   2831  O   TYR A 174     -35.480  59.621 -13.449  1.00  2.21           O  
ATOM   2832  CB  TYR A 174     -32.685  59.400 -12.113  1.00  2.21           C  
ATOM   2833  CG  TYR A 174     -33.196  58.900 -10.763  1.00  2.21           C  
ATOM   2834  CD1 TYR A 174     -32.601  57.815 -10.156  1.00  2.21           C  
ATOM   2835  CD2 TYR A 174     -34.289  59.517 -10.157  1.00  2.21           C  
ATOM   2836  CE1 TYR A 174     -33.072  57.352  -8.948  1.00  2.21           C  
ATOM   2837  CE2 TYR A 174     -34.771  59.044  -8.952  1.00  2.21           C  
ATOM   2838  CZ  TYR A 174     -34.167  57.969  -8.347  1.00  2.21           C  
ATOM   2839  OH  TYR A 174     -34.644  57.500  -7.145  1.00  2.21           O  
ATOM   2840  H   TYR A 174     -33.096  60.134 -14.886  1.00  2.21           H  
ATOM   2841  HA  TYR A 174     -32.962  57.615 -13.275  1.00  2.21           H  
ATOM   2842 1HB  TYR A 174     -31.595  59.292 -12.125  1.00  2.21           H  
ATOM   2843 2HB  TYR A 174     -32.910  60.462 -12.191  1.00  2.21           H  
ATOM   2844  HD1 TYR A 174     -31.759  57.336 -10.627  1.00  2.21           H  
ATOM   2845  HD2 TYR A 174     -34.769  60.366 -10.640  1.00  2.21           H  
ATOM   2846  HE1 TYR A 174     -32.588  56.502  -8.471  1.00  2.21           H  
ATOM   2847  HE2 TYR A 174     -35.632  59.519  -8.477  1.00  2.21           H  
ATOM   2848  HH  TYR A 174     -35.508  57.923  -6.940  1.00  2.21           H  
ATOM   2849  N   SER A 175     -35.247  57.537 -12.597  1.00  1.96           N  
ATOM   2850  CA  SER A 175     -36.619  57.338 -12.182  1.00  1.96           C  
ATOM   2851  C   SER A 175     -36.622  56.387 -10.999  1.00  1.96           C  
ATOM   2852  O   SER A 175     -35.713  55.563 -10.856  1.00  1.96           O  
ATOM   2853  CB  SER A 175     -37.446  56.755 -13.313  1.00  1.96           C  
ATOM   2854  OG  SER A 175     -37.018  55.442 -13.658  1.00  1.96           O  
ATOM   2855  H   SER A 175     -34.584  56.797 -12.422  1.00  1.96           H  
ATOM   2856  HA  SER A 175     -37.042  58.293 -11.867  1.00  1.96           H  
ATOM   2857 1HB  SER A 175     -38.497  56.733 -13.024  1.00  1.96           H  
ATOM   2858 2HB  SER A 175     -37.361  57.405 -14.183  1.00  1.96           H  
ATOM   2859  HG  SER A 175     -37.438  55.250 -14.508  1.00  1.96           H  
ATOM   2860  N   GLU A 176     -37.691  56.432 -10.212  1.00  1.70           N  
ATOM   2861  CA  GLU A 176     -37.827  55.550  -9.057  1.00  1.70           C  
ATOM   2862  C   GLU A 176     -37.909  54.095  -9.502  1.00  1.70           C  
ATOM   2863  O   GLU A 176     -37.433  53.190  -8.812  1.00  1.70           O  
ATOM   2864  CB  GLU A 176     -39.069  55.934  -8.263  1.00  1.70           C  
ATOM   2865  CG  GLU A 176     -38.996  57.316  -7.588  1.00  1.70           C  
ATOM   2866  CD  GLU A 176     -37.963  57.437  -6.485  1.00  1.70           C  
ATOM   2867  OE1 GLU A 176     -37.976  56.634  -5.572  1.00  1.70           O  
ATOM   2868  OE2 GLU A 176     -37.155  58.343  -6.546  1.00  1.70           O  
ATOM   2869  H   GLU A 176     -38.408  57.120 -10.395  1.00  1.70           H  
ATOM   2870  HA  GLU A 176     -36.945  55.668  -8.424  1.00  1.70           H  
ATOM   2871 1HB  GLU A 176     -39.938  55.927  -8.922  1.00  1.70           H  
ATOM   2872 2HB  GLU A 176     -39.244  55.191  -7.485  1.00  1.70           H  
ATOM   2873 1HG  GLU A 176     -38.767  58.057  -8.354  1.00  1.70           H  
ATOM   2874 2HG  GLU A 176     -39.978  57.554  -7.180  1.00  1.70           H  
ATOM   2875  N   ILE A 177     -38.516  53.872 -10.663  1.00  1.49           N  
ATOM   2876  CA  ILE A 177     -38.639  52.530 -11.188  1.00  1.49           C  
ATOM   2877  C   ILE A 177     -37.265  51.976 -11.512  1.00  1.49           C  
ATOM   2878  O   ILE A 177     -36.942  50.859 -11.113  1.00  1.49           O  
ATOM   2879  CB  ILE A 177     -39.514  52.493 -12.446  1.00  1.49           C  
ATOM   2880  CG1 ILE A 177     -40.962  52.846 -12.089  1.00  1.49           C  
ATOM   2881  CG2 ILE A 177     -39.427  51.109 -13.087  1.00  1.49           C  
ATOM   2882  CD1 ILE A 177     -41.829  53.111 -13.294  1.00  1.49           C  
ATOM   2883  H   ILE A 177     -38.884  54.653 -11.183  1.00  1.49           H  
ATOM   2884  HA  ILE A 177     -39.096  51.895 -10.427  1.00  1.49           H  
ATOM   2885  HB  ILE A 177     -39.159  53.242 -13.155  1.00  1.49           H  
ATOM   2886 1HG1 ILE A 177     -41.396  52.022 -11.524  1.00  1.49           H  
ATOM   2887 2HG1 ILE A 177     -40.963  53.736 -11.460  1.00  1.49           H  
ATOM   2888 1HG2 ILE A 177     -40.039  51.085 -13.987  1.00  1.49           H  
ATOM   2889 2HG2 ILE A 177     -38.391  50.892 -13.348  1.00  1.49           H  
ATOM   2890 3HG2 ILE A 177     -39.787  50.359 -12.383  1.00  1.49           H  
ATOM   2891 1HD1 ILE A 177     -42.840  53.355 -12.968  1.00  1.49           H  
ATOM   2892 2HD1 ILE A 177     -41.418  53.948 -13.860  1.00  1.49           H  
ATOM   2893 3HD1 ILE A 177     -41.856  52.224 -13.925  1.00  1.49           H  
ATOM   2894  N   MET A 178     -36.425  52.769 -12.201  1.00  1.34           N  
ATOM   2895  CA  MET A 178     -35.086  52.289 -12.539  1.00  1.34           C  
ATOM   2896  C   MET A 178     -34.307  51.949 -11.277  1.00  1.34           C  
ATOM   2897  O   MET A 178     -33.590  50.951 -11.235  1.00  1.34           O  
ATOM   2898  CB  MET A 178     -34.333  53.328 -13.373  1.00  1.34           C  
ATOM   2899  CG  MET A 178     -32.961  52.886 -13.887  1.00  1.34           C  
ATOM   2900  SD  MET A 178     -32.208  54.134 -14.961  1.00  1.34           S  
ATOM   2901  CE  MET A 178     -30.710  53.353 -15.517  1.00  1.34           C  
ATOM   2902  H   MET A 178     -36.710  53.702 -12.506  1.00  1.34           H  
ATOM   2903  HA  MET A 178     -35.183  51.377 -13.125  1.00  1.34           H  
ATOM   2904 1HB  MET A 178     -34.939  53.610 -14.231  1.00  1.34           H  
ATOM   2905 2HB  MET A 178     -34.188  54.229 -12.771  1.00  1.34           H  
ATOM   2906 1HG  MET A 178     -32.308  52.730 -13.036  1.00  1.34           H  
ATOM   2907 2HG  MET A 178     -33.045  51.949 -14.437  1.00  1.34           H  
ATOM   2908 1HE  MET A 178     -30.185  54.025 -16.169  1.00  1.34           H  
ATOM   2909 2HE  MET A 178     -30.083  53.129 -14.676  1.00  1.34           H  
ATOM   2910 3HE  MET A 178     -30.946  52.434 -16.051  1.00  1.34           H  
ATOM   2911  N   GLU A 179     -34.477  52.755 -10.230  1.00  1.23           N  
ATOM   2912  CA  GLU A 179     -33.776  52.517  -8.976  1.00  1.23           C  
ATOM   2913  C   GLU A 179     -34.238  51.232  -8.291  1.00  1.23           C  
ATOM   2914  O   GLU A 179     -33.417  50.438  -7.818  1.00  1.23           O  
ATOM   2915  CB  GLU A 179     -34.021  53.716  -8.061  1.00  1.23           C  
ATOM   2916  CG  GLU A 179     -33.388  53.693  -6.670  1.00  1.23           C  
ATOM   2917  CD  GLU A 179     -31.896  53.668  -6.654  1.00  1.23           C  
ATOM   2918  OE1 GLU A 179     -31.289  53.808  -7.674  1.00  1.23           O  
ATOM   2919  OE2 GLU A 179     -31.357  53.599  -5.588  1.00  1.23           O  
ATOM   2920  H   GLU A 179     -35.076  53.580 -10.323  1.00  1.23           H  
ATOM   2921  HA  GLU A 179     -32.712  52.433  -9.189  1.00  1.23           H  
ATOM   2922 1HB  GLU A 179     -33.688  54.600  -8.568  1.00  1.23           H  
ATOM   2923 2HB  GLU A 179     -35.092  53.832  -7.913  1.00  1.23           H  
ATOM   2924 1HG  GLU A 179     -33.726  54.579  -6.132  1.00  1.23           H  
ATOM   2925 2HG  GLU A 179     -33.763  52.818  -6.136  1.00  1.23           H  
ATOM   2926  N   LEU A 180     -35.544  50.975  -8.296  1.00  1.14           N  
ATOM   2927  CA  LEU A 180     -36.050  49.769  -7.663  1.00  1.14           C  
ATOM   2928  C   LEU A 180     -35.562  48.541  -8.429  1.00  1.14           C  
ATOM   2929  O   LEU A 180     -35.078  47.570  -7.832  1.00  1.14           O  
ATOM   2930  CB  LEU A 180     -37.580  49.778  -7.641  1.00  1.14           C  
ATOM   2931  CG  LEU A 180     -38.242  48.584  -6.942  1.00  1.14           C  
ATOM   2932  CD1 LEU A 180     -37.819  48.568  -5.489  1.00  1.14           C  
ATOM   2933  CD2 LEU A 180     -39.742  48.702  -7.042  1.00  1.14           C  
ATOM   2934  H   LEU A 180     -36.195  51.653  -8.696  1.00  1.14           H  
ATOM   2935  HA  LEU A 180     -35.673  49.723  -6.642  1.00  1.14           H  
ATOM   2936 1HB  LEU A 180     -37.911  50.690  -7.144  1.00  1.14           H  
ATOM   2937 2HB  LEU A 180     -37.937  49.808  -8.674  1.00  1.14           H  
ATOM   2938  HG  LEU A 180     -37.910  47.656  -7.411  1.00  1.14           H  
ATOM   2939 1HD1 LEU A 180     -38.281  47.726  -4.990  1.00  1.14           H  
ATOM   2940 2HD1 LEU A 180     -36.738  48.491  -5.415  1.00  1.14           H  
ATOM   2941 3HD1 LEU A 180     -38.151  49.481  -5.021  1.00  1.14           H  
ATOM   2942 1HD2 LEU A 180     -40.208  47.852  -6.540  1.00  1.14           H  
ATOM   2943 2HD2 LEU A 180     -40.064  49.630  -6.565  1.00  1.14           H  
ATOM   2944 3HD2 LEU A 180     -40.033  48.711  -8.093  1.00  1.14           H  
ATOM   2945  N   VAL A 181     -35.669  48.604  -9.763  1.00  1.07           N  
ATOM   2946  CA  VAL A 181     -35.276  47.498 -10.617  1.00  1.07           C  
ATOM   2947  C   VAL A 181     -33.796  47.205 -10.551  1.00  1.07           C  
ATOM   2948  O   VAL A 181     -33.415  46.042 -10.420  1.00  1.07           O  
ATOM   2949  CB  VAL A 181     -35.648  47.772 -12.081  1.00  1.07           C  
ATOM   2950  CG1 VAL A 181     -35.036  46.694 -12.974  1.00  1.07           C  
ATOM   2951  CG2 VAL A 181     -37.168  47.783 -12.222  1.00  1.07           C  
ATOM   2952  H   VAL A 181     -36.058  49.445 -10.193  1.00  1.07           H  
ATOM   2953  HA  VAL A 181     -35.818  46.613 -10.288  1.00  1.07           H  
ATOM   2954  HB  VAL A 181     -35.241  48.742 -12.381  1.00  1.07           H  
ATOM   2955 1HG1 VAL A 181     -35.296  46.896 -14.012  1.00  1.07           H  
ATOM   2956 2HG1 VAL A 181     -33.951  46.702 -12.864  1.00  1.07           H  
ATOM   2957 3HG1 VAL A 181     -35.423  45.717 -12.685  1.00  1.07           H  
ATOM   2958 1HG2 VAL A 181     -37.436  47.986 -13.258  1.00  1.07           H  
ATOM   2959 2HG2 VAL A 181     -37.566  46.814 -11.925  1.00  1.07           H  
ATOM   2960 3HG2 VAL A 181     -37.588  48.553 -11.584  1.00  1.07           H  
ATOM   2961  N   LEU A 182     -32.948  48.230 -10.631  1.00  1.02           N  
ATOM   2962  CA  LEU A 182     -31.526  47.965 -10.560  1.00  1.02           C  
ATOM   2963  C   LEU A 182     -31.135  47.433  -9.198  1.00  1.02           C  
ATOM   2964  O   LEU A 182     -30.269  46.562  -9.106  1.00  1.02           O  
ATOM   2965  CB  LEU A 182     -30.710  49.204 -10.912  1.00  1.02           C  
ATOM   2966  CG  LEU A 182     -30.806  49.602 -12.370  1.00  1.02           C  
ATOM   2967  CD1 LEU A 182     -30.049  50.885 -12.590  1.00  1.02           C  
ATOM   2968  CD2 LEU A 182     -30.273  48.473 -13.224  1.00  1.02           C  
ATOM   2969  H   LEU A 182     -33.282  49.186 -10.748  1.00  1.02           H  
ATOM   2970  HA  LEU A 182     -31.291  47.204 -11.298  1.00  1.02           H  
ATOM   2971 1HB  LEU A 182     -31.078  50.042 -10.311  1.00  1.02           H  
ATOM   2972 2HB  LEU A 182     -29.665  49.025 -10.667  1.00  1.02           H  
ATOM   2973  HG  LEU A 182     -31.849  49.779 -12.629  1.00  1.02           H  
ATOM   2974 1HD1 LEU A 182     -30.134  51.164 -13.625  1.00  1.02           H  
ATOM   2975 2HD1 LEU A 182     -30.480  51.652 -11.967  1.00  1.02           H  
ATOM   2976 3HD1 LEU A 182     -29.000  50.745 -12.336  1.00  1.02           H  
ATOM   2977 1HD2 LEU A 182     -30.359  48.741 -14.272  1.00  1.02           H  
ATOM   2978 2HD2 LEU A 182     -29.232  48.291 -12.977  1.00  1.02           H  
ATOM   2979 3HD2 LEU A 182     -30.855  47.571 -13.038  1.00  1.02           H  
ATOM   2980  N   ALA A 183     -31.763  47.926  -8.126  1.00  0.97           N  
ATOM   2981  CA  ALA A 183     -31.433  47.402  -6.814  1.00  0.97           C  
ATOM   2982  C   ALA A 183     -31.748  45.911  -6.754  1.00  0.97           C  
ATOM   2983  O   ALA A 183     -30.942  45.114  -6.256  1.00  0.97           O  
ATOM   2984  CB  ALA A 183     -32.207  48.145  -5.749  1.00  0.97           C  
ATOM   2985  H   ALA A 183     -32.459  48.671  -8.204  1.00  0.97           H  
ATOM   2986  HA  ALA A 183     -30.370  47.540  -6.646  1.00  0.97           H  
ATOM   2987 1HB  ALA A 183     -31.939  47.758  -4.771  1.00  0.97           H  
ATOM   2988 2HB  ALA A 183     -31.968  49.209  -5.797  1.00  0.97           H  
ATOM   2989 3HB  ALA A 183     -33.275  48.011  -5.916  1.00  0.97           H  
ATOM   2990  N   ALA A 184     -32.902  45.526  -7.318  1.00  0.93           N  
ATOM   2991  CA  ALA A 184     -33.300  44.130  -7.351  1.00  0.93           C  
ATOM   2992  C   ALA A 184     -32.360  43.306  -8.217  1.00  0.93           C  
ATOM   2993  O   ALA A 184     -31.916  42.227  -7.816  1.00  0.93           O  
ATOM   2994  CB  ALA A 184     -34.710  44.012  -7.890  1.00  0.93           C  
ATOM   2995  H   ALA A 184     -33.535  46.229  -7.705  1.00  0.93           H  
ATOM   2996  HA  ALA A 184     -33.262  43.742  -6.334  1.00  0.93           H  
ATOM   2997 1HB  ALA A 184     -35.014  42.968  -7.893  1.00  0.93           H  
ATOM   2998 2HB  ALA A 184     -35.382  44.588  -7.266  1.00  0.93           H  
ATOM   2999 3HB  ALA A 184     -34.741  44.402  -8.905  1.00  0.93           H  
ATOM   3000  N   ALA A 185     -32.022  43.837  -9.399  1.00  0.89           N  
ATOM   3001  CA  ALA A 185     -31.148  43.142 -10.331  1.00  0.89           C  
ATOM   3002  C   ALA A 185     -29.801  42.911  -9.698  1.00  0.89           C  
ATOM   3003  O   ALA A 185     -29.210  41.837  -9.840  1.00  0.89           O  
ATOM   3004  CB  ALA A 185     -30.984  43.950 -11.605  1.00  0.89           C  
ATOM   3005  H   ALA A 185     -32.411  44.736  -9.671  1.00  0.89           H  
ATOM   3006  HA  ALA A 185     -31.592  42.176 -10.563  1.00  0.89           H  
ATOM   3007 1HB  ALA A 185     -30.339  43.414 -12.297  1.00  0.89           H  
ATOM   3008 2HB  ALA A 185     -31.961  44.110 -12.061  1.00  0.89           H  
ATOM   3009 3HB  ALA A 185     -30.537  44.911 -11.361  1.00  0.89           H  
ATOM   3010  N   GLY A 186     -29.340  43.914  -8.962  1.00  0.85           N  
ATOM   3011  CA  GLY A 186     -28.087  43.858  -8.263  1.00  0.85           C  
ATOM   3012  C   GLY A 186     -28.105  42.738  -7.261  1.00  0.85           C  
ATOM   3013  O   GLY A 186     -27.267  41.840  -7.321  1.00  0.85           O  
ATOM   3014  H   GLY A 186     -29.876  44.776  -8.903  1.00  0.85           H  
ATOM   3015 1HA  GLY A 186     -27.286  43.695  -8.972  1.00  0.85           H  
ATOM   3016 2HA  GLY A 186     -27.908  44.806  -7.767  1.00  0.85           H  
ATOM   3017  N   ALA A 187     -29.107  42.724  -6.384  1.00  0.82           N  
ATOM   3018  CA  ALA A 187     -29.171  41.677  -5.381  1.00  0.82           C  
ATOM   3019  C   ALA A 187     -29.186  40.291  -6.025  1.00  0.82           C  
ATOM   3020  O   ALA A 187     -28.488  39.383  -5.560  1.00  0.82           O  
ATOM   3021  CB  ALA A 187     -30.423  41.863  -4.537  1.00  0.82           C  
ATOM   3022  H   ALA A 187     -29.805  43.472  -6.396  1.00  0.82           H  
ATOM   3023  HA  ALA A 187     -28.286  41.753  -4.751  1.00  0.82           H  
ATOM   3024 1HB  ALA A 187     -30.474  41.095  -3.773  1.00  0.82           H  
ATOM   3025 2HB  ALA A 187     -30.400  42.848  -4.065  1.00  0.82           H  
ATOM   3026 3HB  ALA A 187     -31.300  41.791  -5.183  1.00  0.82           H  
ATOM   3027  N   LEU A 188     -29.927  40.128  -7.124  1.00  0.79           N  
ATOM   3028  CA  LEU A 188     -29.993  38.827  -7.780  1.00  0.79           C  
ATOM   3029  C   LEU A 188     -28.647  38.430  -8.376  1.00  0.79           C  
ATOM   3030  O   LEU A 188     -28.214  37.277  -8.255  1.00  0.79           O  
ATOM   3031  CB  LEU A 188     -31.060  38.873  -8.866  1.00  0.79           C  
ATOM   3032  CG  LEU A 188     -32.488  39.003  -8.340  1.00  0.79           C  
ATOM   3033  CD1 LEU A 188     -33.430  39.262  -9.499  1.00  0.79           C  
ATOM   3034  CD2 LEU A 188     -32.856  37.738  -7.591  1.00  0.79           C  
ATOM   3035  H   LEU A 188     -30.483  40.908  -7.484  1.00  0.79           H  
ATOM   3036  HA  LEU A 188     -30.275  38.084  -7.037  1.00  0.79           H  
ATOM   3037 1HB  LEU A 188     -30.861  39.732  -9.508  1.00  0.79           H  
ATOM   3038 2HB  LEU A 188     -30.995  37.967  -9.465  1.00  0.79           H  
ATOM   3039  HG  LEU A 188     -32.551  39.848  -7.660  1.00  0.79           H  
ATOM   3040 1HD1 LEU A 188     -34.447  39.367  -9.123  1.00  0.79           H  
ATOM   3041 2HD1 LEU A 188     -33.132  40.183 -10.001  1.00  0.79           H  
ATOM   3042 3HD1 LEU A 188     -33.383  38.432 -10.200  1.00  0.79           H  
ATOM   3043 1HD2 LEU A 188     -33.871  37.828  -7.205  1.00  0.79           H  
ATOM   3044 2HD2 LEU A 188     -32.797  36.884  -8.266  1.00  0.79           H  
ATOM   3045 3HD2 LEU A 188     -32.162  37.594  -6.761  1.00  0.79           H  
ATOM   3046  N   LEU A 189     -27.958  39.398  -8.971  1.00  0.77           N  
ATOM   3047  CA  LEU A 189     -26.654  39.161  -9.555  1.00  0.77           C  
ATOM   3048  C   LEU A 189     -25.660  38.723  -8.514  1.00  0.77           C  
ATOM   3049  O   LEU A 189     -24.908  37.764  -8.715  1.00  0.77           O  
ATOM   3050  CB  LEU A 189     -26.123  40.411 -10.230  1.00  0.77           C  
ATOM   3051  CG  LEU A 189     -24.755  40.252 -10.761  1.00  0.77           C  
ATOM   3052  CD1 LEU A 189     -24.747  39.153 -11.774  1.00  0.77           C  
ATOM   3053  CD2 LEU A 189     -24.313  41.525 -11.336  1.00  0.77           C  
ATOM   3054  H   LEU A 189     -28.363  40.332  -9.048  1.00  0.77           H  
ATOM   3055  HA  LEU A 189     -26.749  38.372 -10.298  1.00  0.77           H  
ATOM   3056 1HB  LEU A 189     -26.788  40.683 -11.048  1.00  0.77           H  
ATOM   3057 2HB  LEU A 189     -26.112  41.226  -9.508  1.00  0.77           H  
ATOM   3058  HG  LEU A 189     -24.086  39.978  -9.959  1.00  0.77           H  
ATOM   3059 1HD1 LEU A 189     -23.741  39.020 -12.175  1.00  0.77           H  
ATOM   3060 2HD1 LEU A 189     -25.075  38.235 -11.299  1.00  0.77           H  
ATOM   3061 3HD1 LEU A 189     -25.423  39.405 -12.562  1.00  0.77           H  
ATOM   3062 1HD2 LEU A 189     -23.328  41.378 -11.701  1.00  0.77           H  
ATOM   3063 2HD2 LEU A 189     -24.973  41.823 -12.154  1.00  0.77           H  
ATOM   3064 3HD2 LEU A 189     -24.313  42.286 -10.565  1.00  0.77           H  
ATOM   3065  N   PHE A 190     -25.640  39.439  -7.399  1.00  0.75           N  
ATOM   3066  CA  PHE A 190     -24.687  39.136  -6.363  1.00  0.75           C  
ATOM   3067  C   PHE A 190     -24.990  37.767  -5.776  1.00  0.75           C  
ATOM   3068  O   PHE A 190     -24.065  37.020  -5.478  1.00  0.75           O  
ATOM   3069  CB  PHE A 190     -24.643  40.269  -5.353  1.00  0.75           C  
ATOM   3070  CG  PHE A 190     -24.009  41.472  -6.020  1.00  0.75           C  
ATOM   3071  CD1 PHE A 190     -24.698  42.655  -6.173  1.00  0.75           C  
ATOM   3072  CD2 PHE A 190     -22.739  41.377  -6.573  1.00  0.75           C  
ATOM   3073  CE1 PHE A 190     -24.149  43.713  -6.862  1.00  0.75           C  
ATOM   3074  CE2 PHE A 190     -22.180  42.436  -7.254  1.00  0.75           C  
ATOM   3075  CZ  PHE A 190     -22.893  43.611  -7.403  1.00  0.75           C  
ATOM   3076  H   PHE A 190     -26.291  40.218  -7.291  1.00  0.75           H  
ATOM   3077  HA  PHE A 190     -23.699  39.089  -6.813  1.00  0.75           H  
ATOM   3078 1HB  PHE A 190     -25.656  40.530  -5.030  1.00  0.75           H  
ATOM   3079 2HB  PHE A 190     -24.053  39.991  -4.475  1.00  0.75           H  
ATOM   3080  HD1 PHE A 190     -25.696  42.743  -5.753  1.00  0.75           H  
ATOM   3081  HD2 PHE A 190     -22.177  40.443  -6.470  1.00  0.75           H  
ATOM   3082  HE1 PHE A 190     -24.717  44.624  -6.982  1.00  0.75           H  
ATOM   3083  HE2 PHE A 190     -21.179  42.337  -7.679  1.00  0.75           H  
ATOM   3084  HZ  PHE A 190     -22.463  44.451  -7.947  1.00  0.75           H  
ATOM   3085  N   CYS A 191     -26.269  37.390  -5.678  1.00  0.74           N  
ATOM   3086  CA  CYS A 191     -26.603  36.060  -5.180  1.00  0.74           C  
ATOM   3087  C   CYS A 191     -26.013  35.006  -6.131  1.00  0.74           C  
ATOM   3088  O   CYS A 191     -25.456  33.988  -5.699  1.00  0.74           O  
ATOM   3089  CB  CYS A 191     -28.111  35.916  -5.061  1.00  0.74           C  
ATOM   3090  SG  CYS A 191     -28.820  36.946  -3.751  1.00  0.74           S  
ATOM   3091  H   CYS A 191     -27.021  38.041  -5.913  1.00  0.74           H  
ATOM   3092  HA  CYS A 191     -26.170  35.928  -4.202  1.00  0.74           H  
ATOM   3093 1HB  CYS A 191     -28.581  36.196  -6.000  1.00  0.74           H  
ATOM   3094 2HB  CYS A 191     -28.368  34.879  -4.864  1.00  0.74           H  
ATOM   3095  HG  CYS A 191     -28.605  38.119  -4.393  1.00  0.74           H  
ATOM   3096  N   GLY A 192     -26.078  35.295  -7.436  1.00  0.73           N  
ATOM   3097  CA  GLY A 192     -25.503  34.442  -8.470  1.00  0.73           C  
ATOM   3098  C   GLY A 192     -23.999  34.286  -8.241  1.00  0.73           C  
ATOM   3099  O   GLY A 192     -23.465  33.169  -8.266  1.00  0.73           O  
ATOM   3100  H   GLY A 192     -26.578  36.138  -7.727  1.00  0.73           H  
ATOM   3101 1HA  GLY A 192     -25.988  33.467  -8.459  1.00  0.73           H  
ATOM   3102 2HA  GLY A 192     -25.686  34.895  -9.442  1.00  0.73           H  
ATOM   3103  N   PHE A 193     -23.315  35.414  -8.015  1.00  0.72           N  
ATOM   3104  CA  PHE A 193     -21.879  35.392  -7.747  1.00  0.72           C  
ATOM   3105  C   PHE A 193     -21.543  34.640  -6.465  1.00  0.72           C  
ATOM   3106  O   PHE A 193     -20.573  33.894  -6.432  1.00  0.72           O  
ATOM   3107  CB  PHE A 193     -21.281  36.785  -7.663  1.00  0.72           C  
ATOM   3108  CG  PHE A 193     -20.963  37.450  -8.942  1.00  0.72           C  
ATOM   3109  CD1 PHE A 193     -21.581  38.614  -9.301  1.00  0.72           C  
ATOM   3110  CD2 PHE A 193     -19.990  36.920  -9.777  1.00  0.72           C  
ATOM   3111  CE1 PHE A 193     -21.240  39.243 -10.452  1.00  0.72           C  
ATOM   3112  CE2 PHE A 193     -19.652  37.551 -10.934  1.00  0.72           C  
ATOM   3113  CZ  PHE A 193     -20.277  38.722 -11.269  1.00  0.72           C  
ATOM   3114  H   PHE A 193     -23.820  36.302  -8.037  1.00  0.72           H  
ATOM   3115  HA  PHE A 193     -21.386  34.885  -8.564  1.00  0.72           H  
ATOM   3116 1HB  PHE A 193     -21.948  37.431  -7.099  1.00  0.72           H  
ATOM   3117 2HB  PHE A 193     -20.354  36.722  -7.090  1.00  0.72           H  
ATOM   3118  HD1 PHE A 193     -22.337  39.039  -8.651  1.00  0.72           H  
ATOM   3119  HD2 PHE A 193     -19.489  35.994  -9.491  1.00  0.72           H  
ATOM   3120  HE1 PHE A 193     -21.728  40.160 -10.713  1.00  0.72           H  
ATOM   3121  HE2 PHE A 193     -18.895  37.131 -11.585  1.00  0.72           H  
ATOM   3122  HZ  PHE A 193     -20.013  39.231 -12.180  1.00  0.72           H  
ATOM   3123  N   ILE A 194     -22.369  34.771  -5.429  1.00  0.73           N  
ATOM   3124  CA  ILE A 194     -22.119  34.070  -4.173  1.00  0.73           C  
ATOM   3125  C   ILE A 194     -22.087  32.561  -4.421  1.00  0.73           C  
ATOM   3126  O   ILE A 194     -21.178  31.871  -3.933  1.00  0.73           O  
ATOM   3127  CB  ILE A 194     -23.179  34.469  -3.121  1.00  0.73           C  
ATOM   3128  CG1 ILE A 194     -22.952  35.950  -2.679  1.00  0.73           C  
ATOM   3129  CG2 ILE A 194     -23.154  33.494  -1.916  1.00  0.73           C  
ATOM   3130  CD1 ILE A 194     -24.129  36.596  -1.917  1.00  0.73           C  
ATOM   3131  H   ILE A 194     -23.160  35.408  -5.500  1.00  0.73           H  
ATOM   3132  HA  ILE A 194     -21.145  34.375  -3.799  1.00  0.73           H  
ATOM   3133  HB  ILE A 194     -24.146  34.435  -3.585  1.00  0.73           H  
ATOM   3134 1HG1 ILE A 194     -22.087  35.966  -2.023  1.00  0.73           H  
ATOM   3135 2HG1 ILE A 194     -22.723  36.546  -3.548  1.00  0.73           H  
ATOM   3136 1HG2 ILE A 194     -23.917  33.780  -1.195  1.00  0.73           H  
ATOM   3137 2HG2 ILE A 194     -23.351  32.480  -2.264  1.00  0.73           H  
ATOM   3138 3HG2 ILE A 194     -22.180  33.525  -1.440  1.00  0.73           H  
ATOM   3139 1HD1 ILE A 194     -23.860  37.616  -1.630  1.00  0.73           H  
ATOM   3140 2HD1 ILE A 194     -24.994  36.630  -2.546  1.00  0.73           H  
ATOM   3141 3HD1 ILE A 194     -24.369  36.024  -1.046  1.00  0.73           H  
ATOM   3142  N   ILE A 195     -23.040  32.053  -5.219  1.00  0.73           N  
ATOM   3143  CA  ILE A 195     -23.048  30.633  -5.583  1.00  0.73           C  
ATOM   3144  C   ILE A 195     -21.816  30.255  -6.420  1.00  0.73           C  
ATOM   3145  O   ILE A 195     -21.123  29.274  -6.132  1.00  0.73           O  
ATOM   3146  CB  ILE A 195     -24.319  30.270  -6.386  1.00  0.73           C  
ATOM   3147  CG1 ILE A 195     -25.554  30.365  -5.501  1.00  0.73           C  
ATOM   3148  CG2 ILE A 195     -24.191  28.881  -7.008  1.00  0.73           C  
ATOM   3149  CD1 ILE A 195     -26.849  30.275  -6.281  1.00  0.73           C  
ATOM   3150  H   ILE A 195     -23.775  32.675  -5.569  1.00  0.73           H  
ATOM   3151  HA  ILE A 195     -23.034  30.045  -4.668  1.00  0.73           H  
ATOM   3152  HB  ILE A 195     -24.447  31.001  -7.185  1.00  0.73           H  
ATOM   3153 1HG1 ILE A 195     -25.531  29.559  -4.770  1.00  0.73           H  
ATOM   3154 2HG1 ILE A 195     -25.525  31.315  -4.970  1.00  0.73           H  
ATOM   3155 1HG2 ILE A 195     -25.086  28.669  -7.582  1.00  0.73           H  
ATOM   3156 2HG2 ILE A 195     -23.325  28.851  -7.666  1.00  0.73           H  
ATOM   3157 3HG2 ILE A 195     -24.077  28.133  -6.241  1.00  0.73           H  
ATOM   3158 1HD1 ILE A 195     -27.696  30.341  -5.609  1.00  0.73           H  
ATOM   3159 2HD1 ILE A 195     -26.891  31.093  -7.002  1.00  0.73           H  
ATOM   3160 3HD1 ILE A 195     -26.886  29.323  -6.806  1.00  0.73           H  
ATOM   3161  N   TYR A 196     -21.514  31.054  -7.438  1.00  0.74           N  
ATOM   3162  CA  TYR A 196     -20.358  30.817  -8.300  1.00  0.74           C  
ATOM   3163  C   TYR A 196     -19.037  30.769  -7.518  1.00  0.74           C  
ATOM   3164  O   TYR A 196     -18.250  29.818  -7.660  1.00  0.74           O  
ATOM   3165  CB  TYR A 196     -20.360  31.879  -9.404  1.00  0.74           C  
ATOM   3166  CG  TYR A 196     -19.138  31.991 -10.240  1.00  0.74           C  
ATOM   3167  CD1 TYR A 196     -18.853  31.076 -11.229  1.00  0.74           C  
ATOM   3168  CD2 TYR A 196     -18.303  33.077 -10.024  1.00  0.74           C  
ATOM   3169  CE1 TYR A 196     -17.707  31.233 -11.988  1.00  0.74           C  
ATOM   3170  CE2 TYR A 196     -17.173  33.245 -10.777  1.00  0.74           C  
ATOM   3171  CZ  TYR A 196     -16.863  32.327 -11.755  1.00  0.74           C  
ATOM   3172  OH  TYR A 196     -15.720  32.489 -12.510  1.00  0.74           O  
ATOM   3173  H   TYR A 196     -22.118  31.856  -7.633  1.00  0.74           H  
ATOM   3174  HA  TYR A 196     -20.487  29.844  -8.772  1.00  0.74           H  
ATOM   3175 1HB  TYR A 196     -21.201  31.683 -10.068  1.00  0.74           H  
ATOM   3176 2HB  TYR A 196     -20.535  32.840  -8.952  1.00  0.74           H  
ATOM   3177  HD1 TYR A 196     -19.519  30.234 -11.407  1.00  0.74           H  
ATOM   3178  HD2 TYR A 196     -18.547  33.801  -9.239  1.00  0.74           H  
ATOM   3179  HE1 TYR A 196     -17.468  30.511 -12.767  1.00  0.74           H  
ATOM   3180  HE2 TYR A 196     -16.521  34.100 -10.592  1.00  0.74           H  
ATOM   3181  HH  TYR A 196     -15.557  31.690 -13.019  1.00  0.74           H  
ATOM   3182  N   ASP A 197     -18.793  31.784  -6.689  1.00  0.76           N  
ATOM   3183  CA  ASP A 197     -17.580  31.848  -5.889  1.00  0.76           C  
ATOM   3184  C   ASP A 197     -17.502  30.733  -4.856  1.00  0.76           C  
ATOM   3185  O   ASP A 197     -16.438  30.143  -4.682  1.00  0.76           O  
ATOM   3186  CB  ASP A 197     -17.477  33.195  -5.191  1.00  0.76           C  
ATOM   3187  CG  ASP A 197     -17.108  34.332  -6.093  1.00  0.76           C  
ATOM   3188  OD1 ASP A 197     -16.657  34.093  -7.188  1.00  0.76           O  
ATOM   3189  OD2 ASP A 197     -17.251  35.447  -5.663  1.00  0.76           O  
ATOM   3190  H   ASP A 197     -19.473  32.530  -6.610  1.00  0.76           H  
ATOM   3191  HA  ASP A 197     -16.730  31.748  -6.562  1.00  0.76           H  
ATOM   3192 1HB  ASP A 197     -18.451  33.430  -4.762  1.00  0.76           H  
ATOM   3193 2HB  ASP A 197     -16.758  33.135  -4.377  1.00  0.76           H  
ATOM   3194  N   THR A 198     -18.625  30.395  -4.212  1.00  0.79           N  
ATOM   3195  CA  THR A 198     -18.640  29.314  -3.230  1.00  0.79           C  
ATOM   3196  C   THR A 198     -18.302  27.981  -3.886  1.00  0.79           C  
ATOM   3197  O   THR A 198     -17.521  27.189  -3.349  1.00  0.79           O  
ATOM   3198  CB  THR A 198     -19.989  29.251  -2.502  1.00  0.79           C  
ATOM   3199  OG1 THR A 198     -20.178  30.471  -1.759  1.00  0.79           O  
ATOM   3200  CG2 THR A 198     -20.071  28.015  -1.593  1.00  0.79           C  
ATOM   3201  H   THR A 198     -19.493  30.909  -4.372  1.00  0.79           H  
ATOM   3202  HA  THR A 198     -17.874  29.522  -2.485  1.00  0.79           H  
ATOM   3203  HB  THR A 198     -20.786  29.192  -3.241  1.00  0.79           H  
ATOM   3204  HG1 THR A 198     -20.385  31.179  -2.424  1.00  0.79           H  
ATOM   3205 1HG2 THR A 198     -21.034  27.989  -1.102  1.00  0.79           H  
ATOM   3206 2HG2 THR A 198     -19.953  27.123  -2.204  1.00  0.79           H  
ATOM   3207 3HG2 THR A 198     -19.304  28.026  -0.853  1.00  0.79           H  
ATOM   3208  N   HIS A 199     -18.874  27.730  -5.060  1.00  0.83           N  
ATOM   3209  CA  HIS A 199     -18.569  26.518  -5.796  1.00  0.83           C  
ATOM   3210  C   HIS A 199     -17.083  26.465  -6.115  1.00  0.83           C  
ATOM   3211  O   HIS A 199     -16.414  25.456  -5.861  1.00  0.83           O  
ATOM   3212  CB  HIS A 199     -19.326  26.439  -7.113  1.00  0.83           C  
ATOM   3213  CG  HIS A 199     -18.965  25.209  -7.869  1.00  0.83           C  
ATOM   3214  ND1 HIS A 199     -19.498  23.976  -7.579  1.00  0.83           N  
ATOM   3215  CD2 HIS A 199     -18.076  25.009  -8.869  1.00  0.83           C  
ATOM   3216  CE1 HIS A 199     -18.963  23.072  -8.370  1.00  0.83           C  
ATOM   3217  NE2 HIS A 199     -18.091  23.672  -9.157  1.00  0.83           N  
ATOM   3218  H   HIS A 199     -19.543  28.396  -5.454  1.00  0.83           H  
ATOM   3219  HA  HIS A 199     -18.820  25.645  -5.194  1.00  0.83           H  
ATOM   3220 1HB  HIS A 199     -20.399  26.443  -6.925  1.00  0.83           H  
ATOM   3221 2HB  HIS A 199     -19.100  27.312  -7.726  1.00  0.83           H  
ATOM   3222  HD1 HIS A 199     -20.177  23.765  -6.874  1.00  0.83           H  
ATOM   3223  HD2 HIS A 199     -17.404  25.680  -9.411  1.00  0.83           H  
ATOM   3224  HE1 HIS A 199     -19.264  22.024  -8.296  1.00  0.83           H  
ATOM   3225  N   SER A 200     -16.566  27.562  -6.682  1.00  0.88           N  
ATOM   3226  CA  SER A 200     -15.175  27.632  -7.082  1.00  0.88           C  
ATOM   3227  C   SER A 200     -14.278  27.415  -5.872  1.00  0.88           C  
ATOM   3228  O   SER A 200     -13.290  26.675  -5.920  1.00  0.88           O  
ATOM   3229  CB  SER A 200     -14.895  28.999  -7.683  1.00  0.88           C  
ATOM   3230  OG  SER A 200     -15.645  29.196  -8.855  1.00  0.88           O  
ATOM   3231  H   SER A 200     -17.167  28.369  -6.864  1.00  0.88           H  
ATOM   3232  HA  SER A 200     -14.981  26.854  -7.819  1.00  0.88           H  
ATOM   3233 1HB  SER A 200     -15.134  29.776  -6.960  1.00  0.88           H  
ATOM   3234 2HB  SER A 200     -13.834  29.078  -7.910  1.00  0.88           H  
ATOM   3235  HG  SER A 200     -16.560  29.413  -8.546  1.00  0.88           H  
ATOM   3236  N   LEU A 201     -14.658  27.998  -4.751  1.00  0.95           N  
ATOM   3237  CA  LEU A 201     -13.897  27.859  -3.536  1.00  0.95           C  
ATOM   3238  C   LEU A 201     -13.775  26.381  -3.173  1.00  0.95           C  
ATOM   3239  O   LEU A 201     -12.688  25.871  -2.927  1.00  0.95           O  
ATOM   3240  CB  LEU A 201     -14.621  28.609  -2.421  1.00  0.95           C  
ATOM   3241  CG  LEU A 201     -13.978  28.633  -1.133  1.00  0.95           C  
ATOM   3242  CD1 LEU A 201     -12.765  29.402  -1.286  1.00  0.95           C  
ATOM   3243  CD2 LEU A 201     -14.899  29.240  -0.110  1.00  0.95           C  
ATOM   3244  H   LEU A 201     -15.477  28.598  -4.746  1.00  0.95           H  
ATOM   3245  HA  LEU A 201     -12.905  28.251  -3.679  1.00  0.95           H  
ATOM   3246 1HB  LEU A 201     -14.773  29.638  -2.738  1.00  0.95           H  
ATOM   3247 2HB  LEU A 201     -15.590  28.161  -2.273  1.00  0.95           H  
ATOM   3248  HG  LEU A 201     -13.706  27.631  -0.847  1.00  0.95           H  
ATOM   3249 1HD1 LEU A 201     -12.245  29.440  -0.364  1.00  0.95           H  
ATOM   3250 2HD1 LEU A 201     -12.139  28.958  -2.049  1.00  0.95           H  
ATOM   3251 3HD1 LEU A 201     -13.047  30.367  -1.585  1.00  0.95           H  
ATOM   3252 1HD2 LEU A 201     -14.407  29.260   0.855  1.00  0.95           H  
ATOM   3253 2HD2 LEU A 201     -15.163  30.251  -0.408  1.00  0.95           H  
ATOM   3254 3HD2 LEU A 201     -15.796  28.640  -0.052  1.00  0.95           H  
ATOM   3255  N   MET A 202     -14.907  25.685  -3.137  1.00  1.04           N  
ATOM   3256  CA  MET A 202     -14.940  24.274  -2.774  1.00  1.04           C  
ATOM   3257  C   MET A 202     -14.272  23.303  -3.732  1.00  1.04           C  
ATOM   3258  O   MET A 202     -13.680  22.315  -3.291  1.00  1.04           O  
ATOM   3259  CB  MET A 202     -16.374  23.833  -2.584  1.00  1.04           C  
ATOM   3260  CG  MET A 202     -16.501  22.417  -2.099  1.00  1.04           C  
ATOM   3261  SD  MET A 202     -18.174  21.982  -1.724  1.00  1.04           S  
ATOM   3262  CE  MET A 202     -17.991  20.441  -0.906  1.00  1.04           C  
ATOM   3263  H   MET A 202     -15.787  26.158  -3.356  1.00  1.04           H  
ATOM   3264  HA  MET A 202     -14.417  24.168  -1.826  1.00  1.04           H  
ATOM   3265 1HB  MET A 202     -16.861  24.493  -1.883  1.00  1.04           H  
ATOM   3266 2HB  MET A 202     -16.902  23.923  -3.535  1.00  1.04           H  
ATOM   3267 1HG  MET A 202     -16.149  21.762  -2.887  1.00  1.04           H  
ATOM   3268 2HG  MET A 202     -15.884  22.246  -1.240  1.00  1.04           H  
ATOM   3269 1HE  MET A 202     -18.977  20.067  -0.618  1.00  1.04           H  
ATOM   3270 2HE  MET A 202     -17.516  19.734  -1.579  1.00  1.04           H  
ATOM   3271 3HE  MET A 202     -17.380  20.576  -0.015  1.00  1.04           H  
ATOM   3272  N   HIS A 203     -14.401  23.548  -5.032  1.00  1.15           N  
ATOM   3273  CA  HIS A 203     -13.903  22.601  -6.020  1.00  1.15           C  
ATOM   3274  C   HIS A 203     -12.767  23.022  -6.957  1.00  1.15           C  
ATOM   3275  O   HIS A 203     -12.219  22.159  -7.641  1.00  1.15           O  
ATOM   3276  CB  HIS A 203     -15.086  22.149  -6.870  1.00  1.15           C  
ATOM   3277  CG  HIS A 203     -16.127  21.383  -6.083  1.00  1.15           C  
ATOM   3278  ND1 HIS A 203     -15.922  20.090  -5.641  1.00  1.15           N  
ATOM   3279  CD2 HIS A 203     -17.355  21.736  -5.641  1.00  1.15           C  
ATOM   3280  CE1 HIS A 203     -16.992  19.676  -4.982  1.00  1.15           C  
ATOM   3281  NE2 HIS A 203     -17.876  20.651  -4.972  1.00  1.15           N  
ATOM   3282  H   HIS A 203     -14.908  24.378  -5.338  1.00  1.15           H  
ATOM   3283  HA  HIS A 203     -13.539  21.724  -5.487  1.00  1.15           H  
ATOM   3284 1HB  HIS A 203     -15.570  23.030  -7.309  1.00  1.15           H  
ATOM   3285 2HB  HIS A 203     -14.735  21.525  -7.689  1.00  1.15           H  
ATOM   3286  HD2 HIS A 203     -17.837  22.696  -5.785  1.00  1.15           H  
ATOM   3287  HE1 HIS A 203     -17.120  18.698  -4.522  1.00  1.15           H  
ATOM   3288  HE2 HIS A 203     -18.794  20.616  -4.535  1.00  1.15           H  
ATOM   3289  N   LYS A 204     -12.426  24.309  -7.062  1.00  1.27           N  
ATOM   3290  CA  LYS A 204     -11.406  24.693  -8.041  1.00  1.27           C  
ATOM   3291  C   LYS A 204     -10.177  25.430  -7.455  1.00  1.27           C  
ATOM   3292  O   LYS A 204      -9.037  25.186  -7.875  1.00  1.27           O  
ATOM   3293  CB  LYS A 204     -12.045  25.621  -9.077  1.00  1.27           C  
ATOM   3294  CG  LYS A 204     -13.328  25.080  -9.785  1.00  1.27           C  
ATOM   3295  CD  LYS A 204     -13.139  23.858 -10.688  1.00  1.27           C  
ATOM   3296  CE  LYS A 204     -14.504  23.522 -11.346  1.00  1.27           C  
ATOM   3297  NZ  LYS A 204     -14.465  22.370 -12.296  1.00  1.27           N  
ATOM   3298  H   LYS A 204     -12.868  25.024  -6.500  1.00  1.27           H  
ATOM   3299  HA  LYS A 204     -11.040  23.794  -8.535  1.00  1.27           H  
ATOM   3300 1HB  LYS A 204     -12.314  26.561  -8.589  1.00  1.27           H  
ATOM   3301 2HB  LYS A 204     -11.313  25.856  -9.848  1.00  1.27           H  
ATOM   3302 1HG  LYS A 204     -14.063  24.822  -9.021  1.00  1.27           H  
ATOM   3303 2HG  LYS A 204     -13.752  25.883 -10.389  1.00  1.27           H  
ATOM   3304 1HD  LYS A 204     -12.403  24.075 -11.464  1.00  1.27           H  
ATOM   3305 2HD  LYS A 204     -12.795  23.003 -10.105  1.00  1.27           H  
ATOM   3306 1HE  LYS A 204     -15.224  23.297 -10.557  1.00  1.27           H  
ATOM   3307 2HE  LYS A 204     -14.843  24.395 -11.884  1.00  1.27           H  
ATOM   3308 1HZ  LYS A 204     -15.432  22.242 -12.678  1.00  1.27           H  
ATOM   3309 2HZ  LYS A 204     -13.831  22.563 -13.049  1.00  1.27           H  
ATOM   3310 3HZ  LYS A 204     -14.180  21.538 -11.815  1.00  1.27           H  
ATOM   3311  N   LEU A 205     -10.416  26.340  -6.498  1.00  1.40           N  
ATOM   3312  CA  LEU A 205      -9.381  27.279  -6.019  1.00  1.40           C  
ATOM   3313  C   LEU A 205      -8.290  26.660  -5.157  1.00  1.40           C  
ATOM   3314  O   LEU A 205      -8.484  25.623  -4.532  1.00  1.40           O  
ATOM   3315  CB  LEU A 205     -10.012  28.437  -5.225  1.00  1.40           C  
ATOM   3316  CG  LEU A 205     -10.971  29.346  -6.014  1.00  1.40           C  
ATOM   3317  CD1 LEU A 205     -11.482  30.469  -5.109  1.00  1.40           C  
ATOM   3318  CD2 LEU A 205     -10.262  29.898  -7.224  1.00  1.40           C  
ATOM   3319  H   LEU A 205     -11.372  26.441  -6.158  1.00  1.40           H  
ATOM   3320  HA  LEU A 205      -8.895  27.710  -6.895  1.00  1.40           H  
ATOM   3321 1HB  LEU A 205     -10.563  28.014  -4.385  1.00  1.40           H  
ATOM   3322 2HB  LEU A 205      -9.207  29.060  -4.828  1.00  1.40           H  
ATOM   3323  HG  LEU A 205     -11.821  28.765  -6.340  1.00  1.40           H  
ATOM   3324 1HD1 LEU A 205     -12.171  31.099  -5.671  1.00  1.40           H  
ATOM   3325 2HD1 LEU A 205     -11.988  30.083  -4.255  1.00  1.40           H  
ATOM   3326 3HD1 LEU A 205     -10.631  31.066  -4.775  1.00  1.40           H  
ATOM   3327 1HD2 LEU A 205     -10.945  30.531  -7.789  1.00  1.40           H  
ATOM   3328 2HD2 LEU A 205      -9.400  30.489  -6.904  1.00  1.40           H  
ATOM   3329 3HD2 LEU A 205      -9.921  29.077  -7.854  1.00  1.40           H  
ATOM   3330  N   SER A 206      -7.097  27.256  -5.164  1.00  1.50           N  
ATOM   3331  CA  SER A 206      -6.048  26.737  -4.304  1.00  1.50           C  
ATOM   3332  C   SER A 206      -6.260  27.228  -2.880  1.00  1.50           C  
ATOM   3333  O   SER A 206      -6.822  28.301  -2.687  1.00  1.50           O  
ATOM   3334  CB  SER A 206      -4.707  27.186  -4.818  1.00  1.50           C  
ATOM   3335  OG  SER A 206      -4.591  28.553  -4.708  1.00  1.50           O  
ATOM   3336  H   SER A 206      -6.925  28.107  -5.714  1.00  1.50           H  
ATOM   3337  HA  SER A 206      -6.086  25.670  -4.335  1.00  1.50           H  
ATOM   3338 1HB  SER A 206      -3.902  26.696  -4.279  1.00  1.50           H  
ATOM   3339 2HB  SER A 206      -4.618  26.922  -5.858  1.00  1.50           H  
ATOM   3340  HG  SER A 206      -5.232  28.925  -5.369  1.00  1.50           H  
ATOM   3341  N   PRO A 207      -5.767  26.526  -1.855  1.00  1.54           N  
ATOM   3342  CA  PRO A 207      -5.760  26.967  -0.472  1.00  1.54           C  
ATOM   3343  C   PRO A 207      -5.168  28.374  -0.249  1.00  1.54           C  
ATOM   3344  O   PRO A 207      -5.630  29.130   0.609  1.00  1.54           O  
ATOM   3345  CB  PRO A 207      -4.933  25.887   0.188  1.00  1.54           C  
ATOM   3346  CG  PRO A 207      -5.204  24.641  -0.654  1.00  1.54           C  
ATOM   3347  CD  PRO A 207      -5.282  25.143  -2.057  1.00  1.54           C  
ATOM   3348  HA  PRO A 207      -6.768  26.901  -0.099  1.00  1.54           H  
ATOM   3349 1HB  PRO A 207      -3.870  26.181   0.193  1.00  1.54           H  
ATOM   3350 2HB  PRO A 207      -5.255  25.774   1.229  1.00  1.54           H  
ATOM   3351 1HG  PRO A 207      -4.410  23.894  -0.543  1.00  1.54           H  
ATOM   3352 2HG  PRO A 207      -6.140  24.162  -0.329  1.00  1.54           H  
ATOM   3353 1HD  PRO A 207      -4.292  25.118  -2.538  1.00  1.54           H  
ATOM   3354 2HD  PRO A 207      -6.024  24.521  -2.572  1.00  1.54           H  
ATOM   3355  N   GLU A 208      -4.189  28.760  -1.072  1.00  1.52           N  
ATOM   3356  CA  GLU A 208      -3.539  30.068  -0.948  1.00  1.52           C  
ATOM   3357  C   GLU A 208      -4.462  31.227  -1.317  1.00  1.52           C  
ATOM   3358  O   GLU A 208      -4.213  32.378  -0.953  1.00  1.52           O  
ATOM   3359  CB  GLU A 208      -2.264  30.143  -1.798  1.00  1.52           C  
ATOM   3360  CG  GLU A 208      -1.120  29.266  -1.308  1.00  1.52           C  
ATOM   3361  CD  GLU A 208       0.164  29.474  -2.086  1.00  1.52           C  
ATOM   3362  OE1 GLU A 208       0.155  30.201  -3.047  1.00  1.52           O  
ATOM   3363  OE2 GLU A 208       1.166  28.923  -1.688  1.00  1.52           O  
ATOM   3364  H   GLU A 208      -3.856  28.126  -1.784  1.00  1.52           H  
ATOM   3365  HA  GLU A 208      -3.249  30.199   0.094  1.00  1.52           H  
ATOM   3366 1HB  GLU A 208      -2.500  29.844  -2.823  1.00  1.52           H  
ATOM   3367 2HB  GLU A 208      -1.909  31.173  -1.832  1.00  1.52           H  
ATOM   3368 1HG  GLU A 208      -0.935  29.482  -0.256  1.00  1.52           H  
ATOM   3369 2HG  GLU A 208      -1.423  28.221  -1.387  1.00  1.52           H  
ATOM   3370  N   GLU A 209      -5.526  30.925  -2.047  1.00  1.43           N  
ATOM   3371  CA  GLU A 209      -6.465  31.917  -2.522  1.00  1.43           C  
ATOM   3372  C   GLU A 209      -7.571  32.190  -1.512  1.00  1.43           C  
ATOM   3373  O   GLU A 209      -8.510  32.926  -1.826  1.00  1.43           O  
ATOM   3374  CB  GLU A 209      -7.044  31.493  -3.879  1.00  1.43           C  
ATOM   3375  CG  GLU A 209      -6.021  31.513  -5.019  1.00  1.43           C  
ATOM   3376  CD  GLU A 209      -6.534  30.942  -6.330  1.00  1.43           C  
ATOM   3377  OE1 GLU A 209      -6.947  31.704  -7.172  1.00  1.43           O  
ATOM   3378  OE2 GLU A 209      -6.479  29.729  -6.494  1.00  1.43           O  
ATOM   3379  H   GLU A 209      -5.716  29.953  -2.285  1.00  1.43           H  
ATOM   3380  HA  GLU A 209      -5.922  32.849  -2.676  1.00  1.43           H  
ATOM   3381 1HB  GLU A 209      -7.448  30.487  -3.803  1.00  1.43           H  
ATOM   3382 2HB  GLU A 209      -7.865  32.156  -4.149  1.00  1.43           H  
ATOM   3383 1HG  GLU A 209      -5.728  32.545  -5.191  1.00  1.43           H  
ATOM   3384 2HG  GLU A 209      -5.137  30.977  -4.701  1.00  1.43           H  
ATOM   3385  N   TYR A 210      -7.472  31.625  -0.294  1.00  1.30           N  
ATOM   3386  CA  TYR A 210      -8.501  31.860   0.721  1.00  1.30           C  
ATOM   3387  C   TYR A 210      -8.777  33.353   0.926  1.00  1.30           C  
ATOM   3388  O   TYR A 210      -9.923  33.744   1.154  1.00  1.30           O  
ATOM   3389  CB  TYR A 210      -8.092  31.240   2.067  1.00  1.30           C  
ATOM   3390  CG  TYR A 210      -7.130  32.027   2.941  1.00  1.30           C  
ATOM   3391  CD1 TYR A 210      -7.635  32.890   3.909  1.00  1.30           C  
ATOM   3392  CD2 TYR A 210      -5.759  31.858   2.814  1.00  1.30           C  
ATOM   3393  CE1 TYR A 210      -6.772  33.580   4.751  1.00  1.30           C  
ATOM   3394  CE2 TYR A 210      -4.897  32.544   3.657  1.00  1.30           C  
ATOM   3395  CZ  TYR A 210      -5.402  33.399   4.626  1.00  1.30           C  
ATOM   3396  OH  TYR A 210      -4.551  34.071   5.467  1.00  1.30           O  
ATOM   3397  H   TYR A 210      -6.694  30.996  -0.076  1.00  1.30           H  
ATOM   3398  HA  TYR A 210      -9.427  31.392   0.384  1.00  1.30           H  
ATOM   3399 1HB  TYR A 210      -8.961  31.025   2.657  1.00  1.30           H  
ATOM   3400 2HB  TYR A 210      -7.608  30.300   1.884  1.00  1.30           H  
ATOM   3401  HD1 TYR A 210      -8.711  33.015   4.004  1.00  1.30           H  
ATOM   3402  HD2 TYR A 210      -5.359  31.180   2.058  1.00  1.30           H  
ATOM   3403  HE1 TYR A 210      -7.165  34.251   5.507  1.00  1.30           H  
ATOM   3404  HE2 TYR A 210      -3.820  32.406   3.560  1.00  1.30           H  
ATOM   3405  HH  TYR A 210      -5.067  34.583   6.095  1.00  1.30           H  
ATOM   3406  N   VAL A 211      -7.741  34.197   0.821  1.00  1.17           N  
ATOM   3407  CA  VAL A 211      -7.947  35.627   0.995  1.00  1.17           C  
ATOM   3408  C   VAL A 211      -8.704  36.222  -0.159  1.00  1.17           C  
ATOM   3409  O   VAL A 211      -9.660  36.958   0.047  1.00  1.17           O  
ATOM   3410  CB  VAL A 211      -6.626  36.396   1.127  1.00  1.17           C  
ATOM   3411  CG1 VAL A 211      -6.898  37.893   1.104  1.00  1.17           C  
ATOM   3412  CG2 VAL A 211      -5.978  36.028   2.423  1.00  1.17           C  
ATOM   3413  H   VAL A 211      -6.819  33.828   0.632  1.00  1.17           H  
ATOM   3414  HA  VAL A 211      -8.526  35.779   1.906  1.00  1.17           H  
ATOM   3415  HB  VAL A 211      -5.969  36.154   0.290  1.00  1.17           H  
ATOM   3416 1HG1 VAL A 211      -5.976  38.448   1.205  1.00  1.17           H  
ATOM   3417 2HG1 VAL A 211      -7.379  38.169   0.167  1.00  1.17           H  
ATOM   3418 3HG1 VAL A 211      -7.538  38.134   1.915  1.00  1.17           H  
ATOM   3419 1HG2 VAL A 211      -5.049  36.552   2.558  1.00  1.17           H  
ATOM   3420 2HG2 VAL A 211      -6.647  36.274   3.248  1.00  1.17           H  
ATOM   3421 3HG2 VAL A 211      -5.789  34.975   2.398  1.00  1.17           H  
ATOM   3422  N   LEU A 212      -8.292  35.903  -1.379  1.00  1.05           N  
ATOM   3423  CA  LEU A 212      -8.935  36.504  -2.529  1.00  1.05           C  
ATOM   3424  C   LEU A 212     -10.383  36.061  -2.587  1.00  1.05           C  
ATOM   3425  O   LEU A 212     -11.277  36.840  -2.939  1.00  1.05           O  
ATOM   3426  CB  LEU A 212      -8.199  36.115  -3.805  1.00  1.05           C  
ATOM   3427  CG  LEU A 212      -6.755  36.662  -3.950  1.00  1.05           C  
ATOM   3428  CD1 LEU A 212      -6.142  36.044  -5.174  1.00  1.05           C  
ATOM   3429  CD2 LEU A 212      -6.744  38.196  -4.042  1.00  1.05           C  
ATOM   3430  H   LEU A 212      -7.530  35.253  -1.502  1.00  1.05           H  
ATOM   3431  HA  LEU A 212      -8.905  37.572  -2.426  1.00  1.05           H  
ATOM   3432 1HB  LEU A 212      -8.146  35.023  -3.849  1.00  1.05           H  
ATOM   3433 2HB  LEU A 212      -8.778  36.463  -4.658  1.00  1.05           H  
ATOM   3434  HG  LEU A 212      -6.164  36.355  -3.085  1.00  1.05           H  
ATOM   3435 1HD1 LEU A 212      -5.137  36.394  -5.271  1.00  1.05           H  
ATOM   3436 2HD1 LEU A 212      -6.144  34.958  -5.071  1.00  1.05           H  
ATOM   3437 3HD1 LEU A 212      -6.714  36.327  -6.056  1.00  1.05           H  
ATOM   3438 1HD2 LEU A 212      -5.716  38.541  -4.143  1.00  1.05           H  
ATOM   3439 2HD2 LEU A 212      -7.322  38.522  -4.906  1.00  1.05           H  
ATOM   3440 3HD2 LEU A 212      -7.169  38.611  -3.144  1.00  1.05           H  
ATOM   3441  N   ALA A 213     -10.624  34.797  -2.233  1.00  0.95           N  
ATOM   3442  CA  ALA A 213     -11.975  34.285  -2.214  1.00  0.95           C  
ATOM   3443  C   ALA A 213     -12.800  35.024  -1.180  1.00  0.95           C  
ATOM   3444  O   ALA A 213     -13.930  35.429  -1.461  1.00  0.95           O  
ATOM   3445  CB  ALA A 213     -11.978  32.815  -1.900  1.00  0.95           C  
ATOM   3446  H   ALA A 213      -9.853  34.185  -1.972  1.00  0.95           H  
ATOM   3447  HA  ALA A 213     -12.418  34.451  -3.195  1.00  0.95           H  
ATOM   3448 1HB  ALA A 213     -13.009  32.489  -1.913  1.00  0.95           H  
ATOM   3449 2HB  ALA A 213     -11.400  32.276  -2.647  1.00  0.95           H  
ATOM   3450 3HB  ALA A 213     -11.542  32.648  -0.914  1.00  0.95           H  
ATOM   3451  N   ALA A 214     -12.216  35.250   0.008  1.00  0.89           N  
ATOM   3452  CA  ALA A 214     -12.894  35.988   1.057  1.00  0.89           C  
ATOM   3453  C   ALA A 214     -13.186  37.415   0.599  1.00  0.89           C  
ATOM   3454  O   ALA A 214     -14.239  37.961   0.907  1.00  0.89           O  
ATOM   3455  CB  ALA A 214     -12.070  35.995   2.334  1.00  0.89           C  
ATOM   3456  H   ALA A 214     -11.285  34.881   0.207  1.00  0.89           H  
ATOM   3457  HA  ALA A 214     -13.841  35.491   1.258  1.00  0.89           H  
ATOM   3458 1HB  ALA A 214     -12.613  36.534   3.115  1.00  0.89           H  
ATOM   3459 2HB  ALA A 214     -11.886  34.973   2.659  1.00  0.89           H  
ATOM   3460 3HB  ALA A 214     -11.118  36.490   2.147  1.00  0.89           H  
ATOM   3461  N   ILE A 215     -12.282  38.027  -0.176  1.00  0.84           N  
ATOM   3462  CA  ILE A 215     -12.536  39.391  -0.631  1.00  0.84           C  
ATOM   3463  C   ILE A 215     -13.734  39.415  -1.544  1.00  0.84           C  
ATOM   3464  O   ILE A 215     -14.638  40.225  -1.363  1.00  0.84           O  
ATOM   3465  CB  ILE A 215     -11.372  39.976  -1.448  1.00  0.84           C  
ATOM   3466  CG1 ILE A 215     -10.203  40.148  -0.626  1.00  0.84           C  
ATOM   3467  CG2 ILE A 215     -11.769  41.314  -2.077  1.00  0.84           C  
ATOM   3468  CD1 ILE A 215      -9.016  40.421  -1.425  1.00  0.84           C  
ATOM   3469  H   ILE A 215     -11.406  37.558  -0.404  1.00  0.84           H  
ATOM   3470  HA  ILE A 215     -12.734  40.023   0.234  1.00  0.84           H  
ATOM   3471  HB  ILE A 215     -11.110  39.277  -2.238  1.00  0.84           H  
ATOM   3472 1HG1 ILE A 215     -10.353  40.958   0.080  1.00  0.84           H  
ATOM   3473 2HG1 ILE A 215     -10.047  39.247  -0.086  1.00  0.84           H  
ATOM   3474 1HG2 ILE A 215     -10.940  41.702  -2.666  1.00  0.84           H  
ATOM   3475 2HG2 ILE A 215     -12.629  41.167  -2.719  1.00  0.84           H  
ATOM   3476 3HG2 ILE A 215     -12.014  42.014  -1.307  1.00  0.84           H  
ATOM   3477 1HD1 ILE A 215      -8.181  40.472  -0.776  1.00  0.84           H  
ATOM   3478 2HD1 ILE A 215      -8.866  39.642  -2.112  1.00  0.84           H  
ATOM   3479 3HD1 ILE A 215      -9.140  41.354  -1.971  1.00  0.84           H  
ATOM   3480  N   SER A 216     -13.753  38.515  -2.529  1.00  0.80           N  
ATOM   3481  CA  SER A 216     -14.846  38.507  -3.485  1.00  0.80           C  
ATOM   3482  C   SER A 216     -16.167  38.197  -2.782  1.00  0.80           C  
ATOM   3483  O   SER A 216     -17.146  38.930  -2.941  1.00  0.80           O  
ATOM   3484  CB  SER A 216     -14.551  37.521  -4.600  1.00  0.80           C  
ATOM   3485  OG  SER A 216     -15.550  37.557  -5.599  1.00  0.80           O  
ATOM   3486  H   SER A 216     -12.981  37.850  -2.622  1.00  0.80           H  
ATOM   3487  HA  SER A 216     -14.925  39.500  -3.926  1.00  0.80           H  
ATOM   3488 1HB  SER A 216     -13.586  37.768  -5.038  1.00  0.80           H  
ATOM   3489 2HB  SER A 216     -14.473  36.510  -4.192  1.00  0.80           H  
ATOM   3490  HG  SER A 216     -16.199  36.836  -5.409  1.00  0.80           H  
ATOM   3491  N   LEU A 217     -16.187  37.154  -1.942  1.00  0.77           N  
ATOM   3492  CA  LEU A 217     -17.416  36.803  -1.243  1.00  0.77           C  
ATOM   3493  C   LEU A 217     -17.866  37.925  -0.324  1.00  0.77           C  
ATOM   3494  O   LEU A 217     -19.048  38.267  -0.309  1.00  0.77           O  
ATOM   3495  CB  LEU A 217     -17.209  35.500  -0.470  1.00  0.77           C  
ATOM   3496  CG  LEU A 217     -17.126  34.220  -1.339  1.00  0.77           C  
ATOM   3497  CD1 LEU A 217     -16.630  33.038  -0.517  1.00  0.77           C  
ATOM   3498  CD2 LEU A 217     -18.534  33.911  -1.859  1.00  0.77           C  
ATOM   3499  H   LEU A 217     -15.350  36.588  -1.805  1.00  0.77           H  
ATOM   3500  HA  LEU A 217     -18.193  36.640  -1.990  1.00  0.77           H  
ATOM   3501 1HB  LEU A 217     -16.268  35.585   0.065  1.00  0.77           H  
ATOM   3502 2HB  LEU A 217     -18.014  35.386   0.249  1.00  0.77           H  
ATOM   3503  HG  LEU A 217     -16.436  34.382  -2.172  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 217     -16.595  32.148  -1.146  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 217     -15.630  33.256  -0.137  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 217     -17.304  32.866   0.307  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 217     -18.512  33.011  -2.468  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 217     -19.204  33.750  -1.022  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 217     -18.894  34.751  -2.460  1.00  0.77           H  
ATOM   3510  N   TYR A 218     -16.931  38.550   0.384  1.00  0.75           N  
ATOM   3511  CA  TYR A 218     -17.260  39.654   1.260  1.00  0.75           C  
ATOM   3512  C   TYR A 218     -17.840  40.805   0.470  1.00  0.75           C  
ATOM   3513  O   TYR A 218     -18.874  41.351   0.845  1.00  0.75           O  
ATOM   3514  CB  TYR A 218     -16.071  40.070   2.099  1.00  0.75           C  
ATOM   3515  CG  TYR A 218     -16.336  41.206   2.971  1.00  0.75           C  
ATOM   3516  CD1 TYR A 218     -17.176  41.087   4.072  1.00  0.75           C  
ATOM   3517  CD2 TYR A 218     -15.692  42.360   2.714  1.00  0.75           C  
ATOM   3518  CE1 TYR A 218     -17.359  42.181   4.890  1.00  0.75           C  
ATOM   3519  CE2 TYR A 218     -15.845  43.417   3.517  1.00  0.75           C  
ATOM   3520  CZ  TYR A 218     -16.672  43.355   4.603  1.00  0.75           C  
ATOM   3521  OH  TYR A 218     -16.807  44.448   5.410  1.00  0.75           O  
ATOM   3522  H   TYR A 218     -15.961  38.248   0.348  1.00  0.75           H  
ATOM   3523  HA  TYR A 218     -18.027  39.325   1.946  1.00  0.75           H  
ATOM   3524 1HB  TYR A 218     -15.735  39.256   2.706  1.00  0.75           H  
ATOM   3525 2HB  TYR A 218     -15.246  40.339   1.437  1.00  0.75           H  
ATOM   3526  HD1 TYR A 218     -17.686  40.145   4.284  1.00  0.75           H  
ATOM   3527  HD2 TYR A 218     -15.039  42.419   1.859  1.00  0.75           H  
ATOM   3528  HE1 TYR A 218     -18.016  42.120   5.759  1.00  0.75           H  
ATOM   3529  HE2 TYR A 218     -15.307  44.305   3.294  1.00  0.75           H  
ATOM   3530  HH  TYR A 218     -16.036  45.025   5.303  1.00  0.75           H  
ATOM   3531  N   LEU A 219     -17.207  41.180  -0.639  1.00  0.74           N  
ATOM   3532  CA  LEU A 219     -17.739  42.285  -1.415  1.00  0.74           C  
ATOM   3533  C   LEU A 219     -19.139  41.973  -1.888  1.00  0.74           C  
ATOM   3534  O   LEU A 219     -20.001  42.842  -1.840  1.00  0.74           O  
ATOM   3535  CB  LEU A 219     -16.852  42.570  -2.622  1.00  0.74           C  
ATOM   3536  CG  LEU A 219     -15.540  43.180  -2.297  1.00  0.74           C  
ATOM   3537  CD1 LEU A 219     -14.668  43.209  -3.521  1.00  0.74           C  
ATOM   3538  CD2 LEU A 219     -15.800  44.585  -1.761  1.00  0.74           C  
ATOM   3539  H   LEU A 219     -16.352  40.712  -0.936  1.00  0.74           H  
ATOM   3540  HA  LEU A 219     -17.771  43.168  -0.781  1.00  0.74           H  
ATOM   3541 1HB  LEU A 219     -16.665  41.625  -3.141  1.00  0.74           H  
ATOM   3542 2HB  LEU A 219     -17.385  43.236  -3.298  1.00  0.74           H  
ATOM   3543  HG  LEU A 219     -15.046  42.585  -1.554  1.00  0.74           H  
ATOM   3544 1HD1 LEU A 219     -13.713  43.640  -3.261  1.00  0.74           H  
ATOM   3545 2HD1 LEU A 219     -14.520  42.190  -3.877  1.00  0.74           H  
ATOM   3546 3HD1 LEU A 219     -15.143  43.801  -4.300  1.00  0.74           H  
ATOM   3547 1HD2 LEU A 219     -14.879  45.069  -1.510  1.00  0.74           H  
ATOM   3548 2HD2 LEU A 219     -16.311  45.177  -2.520  1.00  0.74           H  
ATOM   3549 3HD2 LEU A 219     -16.428  44.529  -0.868  1.00  0.74           H  
ATOM   3550  N   ASP A 220     -19.400  40.737  -2.292  1.00  0.73           N  
ATOM   3551  CA  ASP A 220     -20.740  40.374  -2.718  1.00  0.73           C  
ATOM   3552  C   ASP A 220     -21.738  40.440  -1.556  1.00  0.73           C  
ATOM   3553  O   ASP A 220     -22.882  40.861  -1.744  1.00  0.73           O  
ATOM   3554  CB  ASP A 220     -20.700  39.037  -3.418  1.00  0.73           C  
ATOM   3555  CG  ASP A 220     -20.024  39.219  -4.779  1.00  0.73           C  
ATOM   3556  OD1 ASP A 220     -19.885  40.352  -5.197  1.00  0.73           O  
ATOM   3557  OD2 ASP A 220     -19.650  38.266  -5.377  1.00  0.73           O  
ATOM   3558  H   ASP A 220     -18.650  40.043  -2.329  1.00  0.73           H  
ATOM   3559  HA  ASP A 220     -21.059  41.099  -3.464  1.00  0.73           H  
ATOM   3560 1HB  ASP A 220     -20.142  38.312  -2.819  1.00  0.73           H  
ATOM   3561 2HB  ASP A 220     -21.710  38.665  -3.562  1.00  0.73           H  
ATOM   3562  N   ILE A 221     -21.303  40.090  -0.338  1.00  0.72           N  
ATOM   3563  CA  ILE A 221     -22.169  40.213   0.837  1.00  0.72           C  
ATOM   3564  C   ILE A 221     -22.518  41.674   1.064  1.00  0.72           C  
ATOM   3565  O   ILE A 221     -23.679  42.024   1.295  1.00  0.72           O  
ATOM   3566  CB  ILE A 221     -21.499  39.710   2.133  1.00  0.72           C  
ATOM   3567  CG1 ILE A 221     -21.296  38.232   2.114  1.00  0.72           C  
ATOM   3568  CG2 ILE A 221     -22.338  40.092   3.314  1.00  0.72           C  
ATOM   3569  CD1 ILE A 221     -20.381  37.703   3.227  1.00  0.72           C  
ATOM   3570  H   ILE A 221     -20.360  39.714  -0.232  1.00  0.72           H  
ATOM   3571  HA  ILE A 221     -23.086  39.652   0.661  1.00  0.72           H  
ATOM   3572  HB  ILE A 221     -20.524  40.171   2.235  1.00  0.72           H  
ATOM   3573 1HG1 ILE A 221     -22.264  37.776   2.227  1.00  0.72           H  
ATOM   3574 2HG1 ILE A 221     -20.892  37.946   1.158  1.00  0.72           H  
ATOM   3575 1HG2 ILE A 221     -21.860  39.755   4.213  1.00  0.72           H  
ATOM   3576 2HG2 ILE A 221     -22.461  41.175   3.350  1.00  0.72           H  
ATOM   3577 3HG2 ILE A 221     -23.301  39.617   3.221  1.00  0.72           H  
ATOM   3578 1HD1 ILE A 221     -20.295  36.630   3.157  1.00  0.72           H  
ATOM   3579 2HD1 ILE A 221     -19.406  38.136   3.142  1.00  0.72           H  
ATOM   3580 3HD1 ILE A 221     -20.804  37.962   4.180  1.00  0.72           H  
ATOM   3581  N   ILE A 222     -21.504  42.530   0.976  1.00  0.71           N  
ATOM   3582  CA  ILE A 222     -21.691  43.950   1.190  1.00  0.71           C  
ATOM   3583  C   ILE A 222     -22.525  44.576   0.085  1.00  0.71           C  
ATOM   3584  O   ILE A 222     -23.406  45.394   0.358  1.00  0.71           O  
ATOM   3585  CB  ILE A 222     -20.343  44.673   1.290  1.00  0.71           C  
ATOM   3586  CG1 ILE A 222     -19.561  44.152   2.522  1.00  0.71           C  
ATOM   3587  CG2 ILE A 222     -20.580  46.147   1.341  1.00  0.71           C  
ATOM   3588  CD1 ILE A 222     -20.277  44.307   3.825  1.00  0.71           C  
ATOM   3589  H   ILE A 222     -20.572  42.167   0.779  1.00  0.71           H  
ATOM   3590  HA  ILE A 222     -22.217  44.087   2.131  1.00  0.71           H  
ATOM   3591  HB  ILE A 222     -19.737  44.439   0.410  1.00  0.71           H  
ATOM   3592 1HG1 ILE A 222     -19.355  43.105   2.386  1.00  0.71           H  
ATOM   3593 2HG1 ILE A 222     -18.612  44.687   2.581  1.00  0.71           H  
ATOM   3594 1HG2 ILE A 222     -19.624  46.673   1.403  1.00  0.71           H  
ATOM   3595 2HG2 ILE A 222     -21.108  46.459   0.442  1.00  0.71           H  
ATOM   3596 3HG2 ILE A 222     -21.177  46.363   2.198  1.00  0.71           H  
ATOM   3597 1HD1 ILE A 222     -19.662  43.920   4.633  1.00  0.71           H  
ATOM   3598 2HD1 ILE A 222     -20.466  45.343   3.996  1.00  0.71           H  
ATOM   3599 3HD1 ILE A 222     -21.217  43.760   3.794  1.00  0.71           H  
ATOM   3600  N   ASN A 223     -22.274  44.184  -1.160  1.00  0.71           N  
ATOM   3601  CA  ASN A 223     -23.030  44.707  -2.275  1.00  0.71           C  
ATOM   3602  C   ASN A 223     -24.484  44.272  -2.144  1.00  0.71           C  
ATOM   3603  O   ASN A 223     -25.392  45.075  -2.365  1.00  0.71           O  
ATOM   3604  CB  ASN A 223     -22.429  44.226  -3.576  1.00  0.71           C  
ATOM   3605  CG  ASN A 223     -21.113  44.882  -3.895  1.00  0.71           C  
ATOM   3606  OD1 ASN A 223     -20.835  45.991  -3.423  1.00  0.71           O  
ATOM   3607  ND2 ASN A 223     -20.282  44.216  -4.661  1.00  0.71           N  
ATOM   3608  H   ASN A 223     -21.532  43.520  -1.338  1.00  0.71           H  
ATOM   3609  HA  ASN A 223     -23.001  45.796  -2.244  1.00  0.71           H  
ATOM   3610 1HB  ASN A 223     -22.294  43.146  -3.542  1.00  0.71           H  
ATOM   3611 2HB  ASN A 223     -23.118  44.442  -4.372  1.00  0.71           H  
ATOM   3612 1HD2 ASN A 223     -19.393  44.606  -4.886  1.00  0.71           H  
ATOM   3613 2HD2 ASN A 223     -20.524  43.303  -5.007  1.00  0.71           H  
ATOM   3614  N   LEU A 224     -24.717  43.036  -1.688  1.00  0.70           N  
ATOM   3615  CA  LEU A 224     -26.072  42.552  -1.475  1.00  0.70           C  
ATOM   3616  C   LEU A 224     -26.737  43.434  -0.427  1.00  0.70           C  
ATOM   3617  O   LEU A 224     -27.821  43.963  -0.665  1.00  0.70           O  
ATOM   3618  CB  LEU A 224     -26.052  41.065  -1.054  1.00  0.70           C  
ATOM   3619  CG  LEU A 224     -27.407  40.391  -0.720  1.00  0.70           C  
ATOM   3620  CD1 LEU A 224     -28.310  40.447  -1.928  1.00  0.70           C  
ATOM   3621  CD2 LEU A 224     -27.173  38.911  -0.321  1.00  0.70           C  
ATOM   3622  H   LEU A 224     -23.943  42.394  -1.526  1.00  0.70           H  
ATOM   3623  HA  LEU A 224     -26.626  42.639  -2.409  1.00  0.70           H  
ATOM   3624 1HB  LEU A 224     -25.588  40.491  -1.856  1.00  0.70           H  
ATOM   3625 2HB  LEU A 224     -25.422  40.971  -0.176  1.00  0.70           H  
ATOM   3626  HG  LEU A 224     -27.880  40.922   0.102  1.00  0.70           H  
ATOM   3627 1HD1 LEU A 224     -29.265  39.977  -1.690  1.00  0.70           H  
ATOM   3628 2HD1 LEU A 224     -28.475  41.488  -2.199  1.00  0.70           H  
ATOM   3629 3HD1 LEU A 224     -27.843  39.921  -2.764  1.00  0.70           H  
ATOM   3630 1HD2 LEU A 224     -28.128  38.452  -0.087  1.00  0.70           H  
ATOM   3631 2HD2 LEU A 224     -26.706  38.379  -1.151  1.00  0.70           H  
ATOM   3632 3HD2 LEU A 224     -26.525  38.856   0.551  1.00  0.70           H  
ATOM   3633  N   PHE A 225     -26.055  43.672   0.697  1.00  0.70           N  
ATOM   3634  CA  PHE A 225     -26.608  44.517   1.752  1.00  0.70           C  
ATOM   3635  C   PHE A 225     -26.981  45.900   1.249  1.00  0.70           C  
ATOM   3636  O   PHE A 225     -28.101  46.370   1.475  1.00  0.70           O  
ATOM   3637  CB  PHE A 225     -25.608  44.689   2.901  1.00  0.70           C  
ATOM   3638  CG  PHE A 225     -26.080  45.620   3.968  1.00  0.70           C  
ATOM   3639  CD1 PHE A 225     -26.997  45.221   4.910  1.00  0.70           C  
ATOM   3640  CD2 PHE A 225     -25.605  46.905   4.030  1.00  0.70           C  
ATOM   3641  CE1 PHE A 225     -27.421  46.102   5.875  1.00  0.70           C  
ATOM   3642  CE2 PHE A 225     -26.042  47.757   4.997  1.00  0.70           C  
ATOM   3643  CZ  PHE A 225     -26.945  47.353   5.910  1.00  0.70           C  
ATOM   3644  H   PHE A 225     -25.151  43.219   0.842  1.00  0.70           H  
ATOM   3645  HA  PHE A 225     -27.508  44.041   2.133  1.00  0.70           H  
ATOM   3646 1HB  PHE A 225     -25.407  43.723   3.352  1.00  0.70           H  
ATOM   3647 2HB  PHE A 225     -24.669  45.067   2.513  1.00  0.70           H  
ATOM   3648  HD1 PHE A 225     -27.387  44.203   4.881  1.00  0.70           H  
ATOM   3649  HD2 PHE A 225     -24.877  47.235   3.294  1.00  0.70           H  
ATOM   3650  HE1 PHE A 225     -28.145  45.797   6.617  1.00  0.70           H  
ATOM   3651  HE2 PHE A 225     -25.672  48.763   5.036  1.00  0.70           H  
ATOM   3652  HZ  PHE A 225     -27.285  48.034   6.671  1.00  0.70           H  
ATOM   3653  N   LEU A 226     -26.048  46.563   0.569  1.00  0.70           N  
ATOM   3654  CA  LEU A 226     -26.296  47.921   0.123  1.00  0.70           C  
ATOM   3655  C   LEU A 226     -27.431  47.984  -0.909  1.00  0.70           C  
ATOM   3656  O   LEU A 226     -28.261  48.900  -0.866  1.00  0.70           O  
ATOM   3657  CB  LEU A 226     -24.995  48.517  -0.418  1.00  0.70           C  
ATOM   3658  CG  LEU A 226     -23.882  48.724   0.693  1.00  0.70           C  
ATOM   3659  CD1 LEU A 226     -22.591  49.195   0.062  1.00  0.70           C  
ATOM   3660  CD2 LEU A 226     -24.364  49.704   1.709  1.00  0.70           C  
ATOM   3661  H   LEU A 226     -25.145  46.121   0.387  1.00  0.70           H  
ATOM   3662  HA  LEU A 226     -26.597  48.505   0.989  1.00  0.70           H  
ATOM   3663 1HB  LEU A 226     -24.593  47.835  -1.173  1.00  0.70           H  
ATOM   3664 2HB  LEU A 226     -25.207  49.476  -0.884  1.00  0.70           H  
ATOM   3665  HG  LEU A 226     -23.685  47.770   1.181  1.00  0.70           H  
ATOM   3666 1HD1 LEU A 226     -21.829  49.318   0.834  1.00  0.70           H  
ATOM   3667 2HD1 LEU A 226     -22.254  48.454  -0.666  1.00  0.70           H  
ATOM   3668 3HD1 LEU A 226     -22.758  50.147  -0.437  1.00  0.70           H  
ATOM   3669 1HD2 LEU A 226     -23.622  49.847   2.473  1.00  0.70           H  
ATOM   3670 2HD2 LEU A 226     -24.545  50.630   1.210  1.00  0.70           H  
ATOM   3671 3HD2 LEU A 226     -25.275  49.339   2.159  1.00  0.70           H  
ATOM   3672  N   HIS A 227     -27.521  46.983  -1.794  1.00  0.70           N  
ATOM   3673  CA  HIS A 227     -28.596  46.964  -2.779  1.00  0.70           C  
ATOM   3674  C   HIS A 227     -29.919  46.687  -2.075  1.00  0.70           C  
ATOM   3675  O   HIS A 227     -30.940  47.283  -2.427  1.00  0.70           O  
ATOM   3676  CB  HIS A 227     -28.310  45.951  -3.897  1.00  0.70           C  
ATOM   3677  CG  HIS A 227     -27.235  46.424  -4.865  1.00  0.70           C  
ATOM   3678  ND1 HIS A 227     -25.907  46.397  -4.548  1.00  0.70           N  
ATOM   3679  CD2 HIS A 227     -27.306  46.926  -6.125  1.00  0.70           C  
ATOM   3680  CE1 HIS A 227     -25.196  46.868  -5.552  1.00  0.70           C  
ATOM   3681  NE2 HIS A 227     -26.019  47.197  -6.528  1.00  0.70           N  
ATOM   3682  H   HIS A 227     -26.821  46.240  -1.809  1.00  0.70           H  
ATOM   3683  HA  HIS A 227     -28.676  47.943  -3.248  1.00  0.70           H  
ATOM   3684 1HB  HIS A 227     -27.983  45.003  -3.453  1.00  0.70           H  
ATOM   3685 2HB  HIS A 227     -29.220  45.753  -4.459  1.00  0.70           H  
ATOM   3686  HD1 HIS A 227     -25.540  46.086  -3.662  1.00  0.70           H  
ATOM   3687  HD2 HIS A 227     -28.133  47.130  -6.800  1.00  0.70           H  
ATOM   3688  HE1 HIS A 227     -24.108  46.924  -5.477  1.00  0.70           H  
ATOM   3689  N   LEU A 228     -29.903  45.828  -1.047  1.00  0.70           N  
ATOM   3690  CA  LEU A 228     -31.108  45.572  -0.274  1.00  0.70           C  
ATOM   3691  C   LEU A 228     -31.547  46.839   0.460  1.00  0.70           C  
ATOM   3692  O   LEU A 228     -32.743  47.115   0.526  1.00  0.70           O  
ATOM   3693  CB  LEU A 228     -30.912  44.412   0.705  1.00  0.70           C  
ATOM   3694  CG  LEU A 228     -30.798  43.007   0.090  1.00  0.70           C  
ATOM   3695  CD1 LEU A 228     -30.404  42.033   1.183  1.00  0.70           C  
ATOM   3696  CD2 LEU A 228     -32.128  42.625  -0.532  1.00  0.70           C  
ATOM   3697  H   LEU A 228     -29.045  45.335  -0.804  1.00  0.70           H  
ATOM   3698  HA  LEU A 228     -31.899  45.287  -0.964  1.00  0.70           H  
ATOM   3699 1HB  LEU A 228     -29.996  44.592   1.263  1.00  0.70           H  
ATOM   3700 2HB  LEU A 228     -31.744  44.404   1.410  1.00  0.70           H  
ATOM   3701  HG  LEU A 228     -30.034  42.994  -0.677  1.00  0.70           H  
ATOM   3702 1HD1 LEU A 228     -30.314  41.028   0.777  1.00  0.70           H  
ATOM   3703 2HD1 LEU A 228     -29.452  42.344   1.591  1.00  0.70           H  
ATOM   3704 3HD1 LEU A 228     -31.153  42.045   1.959  1.00  0.70           H  
ATOM   3705 1HD2 LEU A 228     -32.049  41.628  -0.966  1.00  0.70           H  
ATOM   3706 2HD2 LEU A 228     -32.905  42.632   0.234  1.00  0.70           H  
ATOM   3707 3HD2 LEU A 228     -32.381  43.342  -1.314  1.00  0.70           H  
ATOM   3708  N   LEU A 229     -30.602  47.664   0.953  1.00  0.71           N  
ATOM   3709  CA  LEU A 229     -31.025  48.906   1.605  1.00  0.71           C  
ATOM   3710  C   LEU A 229     -31.766  49.786   0.613  1.00  0.71           C  
ATOM   3711  O   LEU A 229     -32.796  50.381   0.947  1.00  0.71           O  
ATOM   3712  CB  LEU A 229     -29.847  49.778   2.081  1.00  0.71           C  
ATOM   3713  CG  LEU A 229     -28.991  49.366   3.233  1.00  0.71           C  
ATOM   3714  CD1 LEU A 229     -27.856  50.375   3.311  1.00  0.71           C  
ATOM   3715  CD2 LEU A 229     -29.791  49.380   4.512  1.00  0.71           C  
ATOM   3716  H   LEU A 229     -29.617  47.401   0.910  1.00  0.71           H  
ATOM   3717  HA  LEU A 229     -31.682  48.667   2.438  1.00  0.71           H  
ATOM   3718 1HB  LEU A 229     -29.179  49.923   1.239  1.00  0.71           H  
ATOM   3719 2HB  LEU A 229     -30.249  50.744   2.339  1.00  0.71           H  
ATOM   3720  HG  LEU A 229     -28.573  48.371   3.058  1.00  0.71           H  
ATOM   3721 1HD1 LEU A 229     -27.196  50.139   4.113  1.00  0.71           H  
ATOM   3722 2HD1 LEU A 229     -27.309  50.368   2.378  1.00  0.71           H  
ATOM   3723 3HD1 LEU A 229     -28.273  51.363   3.472  1.00  0.71           H  
ATOM   3724 1HD2 LEU A 229     -29.140  49.109   5.330  1.00  0.71           H  
ATOM   3725 2HD2 LEU A 229     -30.196  50.379   4.685  1.00  0.71           H  
ATOM   3726 3HD2 LEU A 229     -30.607  48.664   4.439  1.00  0.71           H  
ATOM   3727  N   ARG A 230     -31.268  49.841  -0.630  1.00  0.74           N  
ATOM   3728  CA  ARG A 230     -31.893  50.684  -1.640  1.00  0.74           C  
ATOM   3729  C   ARG A 230     -33.236  50.118  -2.074  1.00  0.74           C  
ATOM   3730  O   ARG A 230     -34.208  50.855  -2.262  1.00  0.74           O  
ATOM   3731  CB  ARG A 230     -30.998  50.811  -2.865  1.00  0.74           C  
ATOM   3732  CG  ARG A 230     -29.695  51.537  -2.650  1.00  0.74           C  
ATOM   3733  CD  ARG A 230     -29.891  52.876  -2.065  1.00  0.74           C  
ATOM   3734  NE  ARG A 230     -30.615  53.772  -2.938  1.00  0.74           N  
ATOM   3735  CZ  ARG A 230     -31.085  54.991  -2.608  1.00  0.74           C  
ATOM   3736  NH1 ARG A 230     -30.904  55.503  -1.414  1.00  0.74           N  
ATOM   3737  NH2 ARG A 230     -31.730  55.652  -3.530  1.00  0.74           N  
ATOM   3738  H   ARG A 230     -30.406  49.332  -0.846  1.00  0.74           H  
ATOM   3739  HA  ARG A 230     -32.052  51.674  -1.214  1.00  0.74           H  
ATOM   3740 1HB  ARG A 230     -30.756  49.815  -3.234  1.00  0.74           H  
ATOM   3741 2HB  ARG A 230     -31.538  51.331  -3.662  1.00  0.74           H  
ATOM   3742 1HG  ARG A 230     -29.070  50.964  -1.975  1.00  0.74           H  
ATOM   3743 2HG  ARG A 230     -29.186  51.652  -3.607  1.00  0.74           H  
ATOM   3744 1HD  ARG A 230     -30.465  52.764  -1.151  1.00  0.74           H  
ATOM   3745 2HD  ARG A 230     -28.923  53.319  -1.848  1.00  0.74           H  
ATOM   3746  HE  ARG A 230     -30.810  53.466  -3.892  1.00  0.74           H  
ATOM   3747 1HH1 ARG A 230     -30.393  54.980  -0.712  1.00  0.74           H  
ATOM   3748 2HH1 ARG A 230     -31.265  56.418  -1.197  1.00  0.74           H  
ATOM   3749 1HH2 ARG A 230     -31.831  55.190  -4.439  1.00  0.74           H  
ATOM   3750 2HH2 ARG A 230     -32.102  56.567  -3.352  1.00  0.74           H  
ATOM   3751  N   PHE A 231     -33.310  48.799  -2.204  1.00  0.77           N  
ATOM   3752  CA  PHE A 231     -34.551  48.164  -2.601  1.00  0.77           C  
ATOM   3753  C   PHE A 231     -35.609  48.457  -1.550  1.00  0.77           C  
ATOM   3754  O   PHE A 231     -36.692  48.963  -1.850  1.00  0.77           O  
ATOM   3755  CB  PHE A 231     -34.372  46.651  -2.713  1.00  0.77           C  
ATOM   3756  CG  PHE A 231     -35.593  45.927  -3.132  1.00  0.77           C  
ATOM   3757  CD1 PHE A 231     -35.935  45.849  -4.475  1.00  0.77           C  
ATOM   3758  CD2 PHE A 231     -36.423  45.335  -2.193  1.00  0.77           C  
ATOM   3759  CE1 PHE A 231     -37.081  45.187  -4.870  1.00  0.77           C  
ATOM   3760  CE2 PHE A 231     -37.568  44.677  -2.584  1.00  0.77           C  
ATOM   3761  CZ  PHE A 231     -37.897  44.603  -3.928  1.00  0.77           C  
ATOM   3762  H   PHE A 231     -32.482  48.228  -2.050  1.00  0.77           H  
ATOM   3763  HA  PHE A 231     -34.873  48.573  -3.559  1.00  0.77           H  
ATOM   3764 1HB  PHE A 231     -33.579  46.429  -3.427  1.00  0.77           H  
ATOM   3765 2HB  PHE A 231     -34.055  46.255  -1.749  1.00  0.77           H  
ATOM   3766  HD1 PHE A 231     -35.287  46.320  -5.225  1.00  0.77           H  
ATOM   3767  HD2 PHE A 231     -36.160  45.399  -1.136  1.00  0.77           H  
ATOM   3768  HE1 PHE A 231     -37.342  45.133  -5.926  1.00  0.77           H  
ATOM   3769  HE2 PHE A 231     -38.214  44.217  -1.837  1.00  0.77           H  
ATOM   3770  HZ  PHE A 231     -38.803  44.084  -4.237  1.00  0.77           H  
ATOM   3771  N   LEU A 232     -35.276  48.166  -0.294  1.00  0.83           N  
ATOM   3772  CA  LEU A 232     -36.224  48.316   0.783  1.00  0.83           C  
ATOM   3773  C   LEU A 232     -36.657  49.760   0.968  1.00  0.83           C  
ATOM   3774  O   LEU A 232     -37.850  50.010   1.151  1.00  0.83           O  
ATOM   3775  CB  LEU A 232     -35.604  47.794   2.076  1.00  0.83           C  
ATOM   3776  CG  LEU A 232     -35.365  46.275   2.167  1.00  0.83           C  
ATOM   3777  CD1 LEU A 232     -34.563  45.978   3.440  1.00  0.83           C  
ATOM   3778  CD2 LEU A 232     -36.693  45.555   2.166  1.00  0.83           C  
ATOM   3779  H   LEU A 232     -34.349  47.798  -0.085  1.00  0.83           H  
ATOM   3780  HA  LEU A 232     -37.103  47.718   0.547  1.00  0.83           H  
ATOM   3781 1HB  LEU A 232     -34.631  48.272   2.177  1.00  0.83           H  
ATOM   3782 2HB  LEU A 232     -36.228  48.093   2.916  1.00  0.83           H  
ATOM   3783  HG  LEU A 232     -34.781  45.942   1.313  1.00  0.83           H  
ATOM   3784 1HD1 LEU A 232     -34.375  44.918   3.518  1.00  0.83           H  
ATOM   3785 2HD1 LEU A 232     -33.616  46.511   3.394  1.00  0.83           H  
ATOM   3786 3HD1 LEU A 232     -35.122  46.311   4.313  1.00  0.83           H  
ATOM   3787 1HD2 LEU A 232     -36.524  44.480   2.232  1.00  0.83           H  
ATOM   3788 2HD2 LEU A 232     -37.282  45.883   3.021  1.00  0.83           H  
ATOM   3789 3HD2 LEU A 232     -37.231  45.785   1.246  1.00  0.83           H  
ATOM   3790  N   GLU A 233     -35.737  50.720   0.834  1.00  0.92           N  
ATOM   3791  CA  GLU A 233     -36.121  52.116   0.986  1.00  0.92           C  
ATOM   3792  C   GLU A 233     -37.055  52.531  -0.144  1.00  0.92           C  
ATOM   3793  O   GLU A 233     -38.061  53.205   0.092  1.00  0.92           O  
ATOM   3794  CB  GLU A 233     -34.875  53.005   0.996  1.00  0.92           C  
ATOM   3795  CG  GLU A 233     -35.115  54.518   1.163  1.00  0.92           C  
ATOM   3796  CD  GLU A 233     -35.695  54.935   2.503  1.00  0.92           C  
ATOM   3797  OE1 GLU A 233     -35.628  54.175   3.432  1.00  0.92           O  
ATOM   3798  OE2 GLU A 233     -36.202  56.029   2.588  1.00  0.92           O  
ATOM   3799  H   GLU A 233     -34.755  50.488   0.677  1.00  0.92           H  
ATOM   3800  HA  GLU A 233     -36.650  52.235   1.928  1.00  0.92           H  
ATOM   3801 1HB  GLU A 233     -34.225  52.681   1.801  1.00  0.92           H  
ATOM   3802 2HB  GLU A 233     -34.324  52.856   0.063  1.00  0.92           H  
ATOM   3803 1HG  GLU A 233     -34.161  55.028   1.027  1.00  0.92           H  
ATOM   3804 2HG  GLU A 233     -35.785  54.847   0.369  1.00  0.92           H  
ATOM   3805  N   ALA A 234     -36.757  52.100  -1.375  1.00  1.06           N  
ATOM   3806  CA  ALA A 234     -37.596  52.438  -2.517  1.00  1.06           C  
ATOM   3807  C   ALA A 234     -39.012  51.905  -2.321  1.00  1.06           C  
ATOM   3808  O   ALA A 234     -39.984  52.551  -2.714  1.00  1.06           O  
ATOM   3809  CB  ALA A 234     -36.989  51.884  -3.787  1.00  1.06           C  
ATOM   3810  H   ALA A 234     -35.916  51.543  -1.539  1.00  1.06           H  
ATOM   3811  HA  ALA A 234     -37.654  53.522  -2.591  1.00  1.06           H  
ATOM   3812 1HB  ALA A 234     -37.608  52.149  -4.643  1.00  1.06           H  
ATOM   3813 2HB  ALA A 234     -35.987  52.293  -3.921  1.00  1.06           H  
ATOM   3814 3HB  ALA A 234     -36.922  50.808  -3.697  1.00  1.06           H  
ATOM   3815  N   VAL A 235     -39.129  50.729  -1.705  1.00  1.26           N  
ATOM   3816  CA  VAL A 235     -40.426  50.130  -1.441  1.00  1.26           C  
ATOM   3817  C   VAL A 235     -41.163  50.842  -0.304  1.00  1.26           C  
ATOM   3818  O   VAL A 235     -42.334  51.195  -0.443  1.00  1.26           O  
ATOM   3819  CB  VAL A 235     -40.264  48.632  -1.109  1.00  1.26           C  
ATOM   3820  CG1 VAL A 235     -41.589  48.045  -0.666  1.00  1.26           C  
ATOM   3821  CG2 VAL A 235     -39.757  47.890  -2.357  1.00  1.26           C  
ATOM   3822  H   VAL A 235     -38.282  50.223  -1.438  1.00  1.26           H  
ATOM   3823  HA  VAL A 235     -41.028  50.213  -2.345  1.00  1.26           H  
ATOM   3824  HB  VAL A 235     -39.547  48.520  -0.293  1.00  1.26           H  
ATOM   3825 1HG1 VAL A 235     -41.456  46.991  -0.430  1.00  1.26           H  
ATOM   3826 2HG1 VAL A 235     -41.940  48.573   0.222  1.00  1.26           H  
ATOM   3827 3HG1 VAL A 235     -42.320  48.151  -1.466  1.00  1.26           H  
ATOM   3828 1HG2 VAL A 235     -39.629  46.836  -2.127  1.00  1.26           H  
ATOM   3829 2HG2 VAL A 235     -40.476  48.002  -3.166  1.00  1.26           H  
ATOM   3830 3HG2 VAL A 235     -38.814  48.304  -2.665  1.00  1.26           H  
ATOM   3831  N   ASN A 236     -40.469  51.108   0.803  1.00  1.55           N  
ATOM   3832  CA  ASN A 236     -41.083  51.758   1.961  1.00  1.55           C  
ATOM   3833  C   ASN A 236     -41.516  53.188   1.670  1.00  1.55           C  
ATOM   3834  O   ASN A 236     -42.458  53.697   2.279  1.00  1.55           O  
ATOM   3835  CB  ASN A 236     -40.134  51.735   3.138  1.00  1.55           C  
ATOM   3836  CG  ASN A 236     -40.036  50.383   3.779  1.00  1.55           C  
ATOM   3837  OD1 ASN A 236     -40.938  49.953   4.510  1.00  1.55           O  
ATOM   3838  ND2 ASN A 236     -38.973  49.700   3.510  1.00  1.55           N  
ATOM   3839  H   ASN A 236     -39.493  50.817   0.861  1.00  1.55           H  
ATOM   3840  HA  ASN A 236     -41.979  51.198   2.228  1.00  1.55           H  
ATOM   3841 1HB  ASN A 236     -39.136  52.033   2.796  1.00  1.55           H  
ATOM   3842 2HB  ASN A 236     -40.454  52.461   3.882  1.00  1.55           H  
ATOM   3843 1HD2 ASN A 236     -38.845  48.788   3.895  1.00  1.55           H  
ATOM   3844 2HD2 ASN A 236     -38.289  50.088   2.870  1.00  1.55           H  
ATOM   3845  N   LYS A 237     -40.850  53.823   0.715  1.00  1.90           N  
ATOM   3846  CA  LYS A 237     -41.150  55.181   0.302  1.00  1.90           C  
ATOM   3847  C   LYS A 237     -42.599  55.384  -0.153  1.00  1.90           C  
ATOM   3848  O   LYS A 237     -43.132  56.486   0.007  1.00  1.90           O  
ATOM   3849  CB  LYS A 237     -40.214  55.611  -0.824  1.00  1.90           C  
ATOM   3850  CG  LYS A 237     -40.300  57.080  -1.194  1.00  1.90           C  
ATOM   3851  CD  LYS A 237     -39.387  57.400  -2.371  1.00  1.90           C  
ATOM   3852  CE  LYS A 237     -37.917  57.212  -2.011  1.00  1.90           C  
ATOM   3853  NZ  LYS A 237     -37.034  57.653  -3.116  1.00  1.90           N  
ATOM   3854  H   LYS A 237     -40.052  53.362   0.279  1.00  1.90           H  
ATOM   3855  HA  LYS A 237     -40.978  55.835   1.156  1.00  1.90           H  
ATOM   3856 1HB  LYS A 237     -39.185  55.396  -0.541  1.00  1.90           H  
ATOM   3857 2HB  LYS A 237     -40.433  55.022  -1.718  1.00  1.90           H  
ATOM   3858 1HG  LYS A 237     -41.330  57.322  -1.463  1.00  1.90           H  
ATOM   3859 2HG  LYS A 237     -40.010  57.688  -0.338  1.00  1.90           H  
ATOM   3860 1HD  LYS A 237     -39.624  56.740  -3.212  1.00  1.90           H  
ATOM   3861 2HD  LYS A 237     -39.542  58.430  -2.692  1.00  1.90           H  
ATOM   3862 1HE  LYS A 237     -37.682  57.783  -1.115  1.00  1.90           H  
ATOM   3863 2HE  LYS A 237     -37.734  56.152  -1.815  1.00  1.90           H  
ATOM   3864 1HZ  LYS A 237     -36.071  57.509  -2.876  1.00  1.90           H  
ATOM   3865 2HZ  LYS A 237     -37.264  57.111  -3.963  1.00  1.90           H  
ATOM   3866 3HZ  LYS A 237     -37.186  58.628  -3.315  1.00  1.90           H  
ATOM   3867  N   LYS A 238     -43.214  54.376  -0.792  1.00  2.29           N  
ATOM   3868  CA  LYS A 238     -44.569  54.567  -1.312  1.00  2.29           C  
ATOM   3869  C   LYS A 238     -45.266  53.252  -1.661  1.00  2.29           C  
ATOM   3870  O   LYS A 238     -46.348  52.975  -1.137  1.00  2.29           O  
ATOM   3871  OXT LYS A 238     -44.954  52.693  -2.712  1.00  2.29           O  
ATOM   3872  CB  LYS A 238     -44.541  55.480  -2.549  1.00  2.29           C  
ATOM   3873  CG  LYS A 238     -45.917  55.845  -3.105  1.00  2.29           C  
ATOM   3874  CD  LYS A 238     -45.806  56.851  -4.252  1.00  2.29           C  
ATOM   3875  CE  LYS A 238     -47.179  57.219  -4.806  1.00  2.29           C  
ATOM   3876  NZ  LYS A 238     -47.083  58.202  -5.920  1.00  2.29           N  
ATOM   3877  H   LYS A 238     -42.760  53.461  -0.861  1.00  2.29           H  
ATOM   3878  HA  LYS A 238     -45.161  55.054  -0.537  1.00  2.29           H  
ATOM   3879 1HB  LYS A 238     -44.030  56.413  -2.316  1.00  2.29           H  
ATOM   3880 2HB  LYS A 238     -43.976  54.991  -3.343  1.00  2.29           H  
ATOM   3881 1HG  LYS A 238     -46.415  54.946  -3.467  1.00  2.29           H  
ATOM   3882 2HG  LYS A 238     -46.523  56.280  -2.310  1.00  2.29           H  
ATOM   3883 1HD  LYS A 238     -45.313  57.755  -3.893  1.00  2.29           H  
ATOM   3884 2HD  LYS A 238     -45.203  56.424  -5.054  1.00  2.29           H  
ATOM   3885 1HE  LYS A 238     -47.669  56.318  -5.171  1.00  2.29           H  
ATOM   3886 2HE  LYS A 238     -47.781  57.650  -4.006  1.00  2.29           H  
ATOM   3887 1HZ  LYS A 238     -48.010  58.419  -6.258  1.00  2.29           H  
ATOM   3888 2HZ  LYS A 238     -46.639  59.047  -5.587  1.00  2.29           H  
ATOM   3889 3HZ  LYS A 238     -46.535  57.808  -6.671  1.00  2.29           H  
ENDMDL

REMARK ID 663833 DOMAINID 656249 MODEL 4 hstmbim4fl
MODEL     4
ATOM      1  N   MET A   1       1.123  -0.934  -0.920  1.00 13.94           N  
ATOM      2  CA  MET A   1       2.522  -1.341  -0.921  1.00 13.94           C  
ATOM      3  C   MET A   1       3.407  -0.380  -0.147  1.00 13.94           C  
ATOM      4  O   MET A   1       3.275   0.840  -0.247  1.00 13.94           O  
ATOM      5  CB  MET A   1       3.041  -1.535  -2.344  1.00 13.94           C  
ATOM      6  CG  MET A   1       4.517  -1.958  -2.405  1.00 13.94           C  
ATOM      7  SD  MET A   1       4.841  -3.574  -1.645  1.00 13.94           S  
ATOM      8  CE  MET A   1       6.594  -3.411  -1.271  1.00 13.94           C  
ATOM      9 1H   MET A   1       0.535  -1.735  -1.096  1.00 13.94           H  
ATOM     10 2H   MET A   1       0.893  -0.537  -0.021  1.00 13.94           H  
ATOM     11 3H   MET A   1       0.975  -0.242  -1.640  1.00 13.94           H  
ATOM     12  HA  MET A   1       2.589  -2.304  -0.416  1.00 13.94           H  
ATOM     13 1HB  MET A   1       2.450  -2.296  -2.848  1.00 13.94           H  
ATOM     14 2HB  MET A   1       2.933  -0.605  -2.902  1.00 13.94           H  
ATOM     15 1HG  MET A   1       4.823  -2.008  -3.448  1.00 13.94           H  
ATOM     16 2HG  MET A   1       5.138  -1.212  -1.919  1.00 13.94           H  
ATOM     17 1HE  MET A   1       6.955  -4.319  -0.792  1.00 13.94           H  
ATOM     18 2HE  MET A   1       7.152  -3.242  -2.196  1.00 13.94           H  
ATOM     19 3HE  MET A   1       6.749  -2.560  -0.606  1.00 13.94           H  
ATOM     20  N   ALA A   2       4.289  -0.953   0.659  1.00 13.81           N  
ATOM     21  CA  ALA A   2       5.223  -0.198   1.483  1.00 13.81           C  
ATOM     22  C   ALA A   2       6.155   0.650   0.634  1.00 13.81           C  
ATOM     23  O   ALA A   2       6.571   0.242  -0.447  1.00 13.81           O  
ATOM     24  CB  ALA A   2       6.045  -1.143   2.338  1.00 13.81           C  
ATOM     25  H   ALA A   2       4.334  -1.962   0.691  1.00 13.81           H  
ATOM     26  HA  ALA A   2       4.648   0.469   2.124  1.00 13.81           H  
ATOM     27 1HB  ALA A   2       6.724  -0.561   2.963  1.00 13.81           H  
ATOM     28 2HB  ALA A   2       5.382  -1.732   2.967  1.00 13.81           H  
ATOM     29 3HB  ALA A   2       6.623  -1.804   1.699  1.00 13.81           H  
ATOM     30  N   ASP A   3       6.513   1.814   1.163  1.00 13.64           N  
ATOM     31  CA  ASP A   3       7.445   2.734   0.526  1.00 13.64           C  
ATOM     32  C   ASP A   3       8.871   2.170   0.648  1.00 13.64           C  
ATOM     33  O   ASP A   3       9.307   1.924   1.768  1.00 13.64           O  
ATOM     34  CB  ASP A   3       7.338   4.114   1.197  1.00 13.64           C  
ATOM     35  CG  ASP A   3       8.183   5.229   0.562  1.00 13.64           C  
ATOM     36  OD1 ASP A   3       9.163   4.944  -0.108  1.00 13.64           O  
ATOM     37  OD2 ASP A   3       7.834   6.371   0.764  1.00 13.64           O  
ATOM     38  H   ASP A   3       6.113   2.077   2.051  1.00 13.64           H  
ATOM     39  HA  ASP A   3       7.137   2.842  -0.508  1.00 13.64           H  
ATOM     40 1HB  ASP A   3       6.293   4.433   1.186  1.00 13.64           H  
ATOM     41 2HB  ASP A   3       7.633   4.027   2.245  1.00 13.64           H  
ATOM     42  N   PRO A   4       9.575   1.849  -0.462  1.00 13.38           N  
ATOM     43  CA  PRO A   4      10.914   1.265  -0.505  1.00 13.38           C  
ATOM     44  C   PRO A   4      12.059   2.240  -0.197  1.00 13.38           C  
ATOM     45  O   PRO A   4      13.199   1.813  -0.033  1.00 13.38           O  
ATOM     46  CB  PRO A   4      11.014   0.801  -1.957  1.00 13.38           C  
ATOM     47  CG  PRO A   4      10.160   1.778  -2.725  1.00 13.38           C  
ATOM     48  CD  PRO A   4       9.005   2.104  -1.803  1.00 13.38           C  
ATOM     49  HA  PRO A   4      10.950   0.400   0.174  1.00 13.38           H  
ATOM     50 1HB  PRO A   4      12.066   0.786  -2.278  1.00 13.38           H  
ATOM     51 2HB  PRO A   4      10.637  -0.225  -2.037  1.00 13.38           H  
ATOM     52 1HG  PRO A   4      10.760   2.673  -2.984  1.00 13.38           H  
ATOM     53 2HG  PRO A   4       9.834   1.326  -3.672  1.00 13.38           H  
ATOM     54 1HD  PRO A   4       8.759   3.175  -1.926  1.00 13.38           H  
ATOM     55 2HD  PRO A   4       8.155   1.436  -2.005  1.00 13.38           H  
ATOM     56  N   ASP A   5      11.776   3.548  -0.172  1.00 12.97           N  
ATOM     57  CA  ASP A   5      12.834   4.558   0.009  1.00 12.97           C  
ATOM     58  C   ASP A   5      13.323   4.951   1.442  1.00 12.97           C  
ATOM     59  O   ASP A   5      14.339   5.642   1.530  1.00 12.97           O  
ATOM     60  CB  ASP A   5      12.452   5.830  -0.745  1.00 12.97           C  
ATOM     61  CG  ASP A   5      12.486   5.652  -2.279  1.00 12.97           C  
ATOM     62  OD1 ASP A   5      13.203   4.795  -2.753  1.00 12.97           O  
ATOM     63  OD2 ASP A   5      11.809   6.384  -2.956  1.00 12.97           O  
ATOM     64  H   ASP A   5      10.808   3.885  -0.275  1.00 12.97           H  
ATOM     65  HA  ASP A   5      13.711   4.164  -0.505  1.00 12.97           H  
ATOM     66 1HB  ASP A   5      11.436   6.123  -0.455  1.00 12.97           H  
ATOM     67 2HB  ASP A   5      13.123   6.639  -0.463  1.00 12.97           H  
ATOM     68  N   PRO A   6      12.609   4.645   2.552  1.00 12.38           N  
ATOM     69  CA  PRO A   6      12.999   4.884   3.935  1.00 12.38           C  
ATOM     70  C   PRO A   6      14.200   4.050   4.355  1.00 12.38           C  
ATOM     71  O   PRO A   6      14.935   3.515   3.531  1.00 12.38           O  
ATOM     72  CB  PRO A   6      11.752   4.473   4.727  1.00 12.38           C  
ATOM     73  CG  PRO A   6      10.643   4.589   3.760  1.00 12.38           C  
ATOM     74  CD  PRO A   6      11.238   4.202   2.453  1.00 12.38           C  
ATOM     75  HA  PRO A   6      13.211   5.955   4.066  1.00 12.38           H  
ATOM     76 1HB  PRO A   6      11.867   3.445   5.103  1.00 12.38           H  
ATOM     77 2HB  PRO A   6      11.624   5.128   5.599  1.00 12.38           H  
ATOM     78 1HG  PRO A   6       9.809   3.926   4.041  1.00 12.38           H  
ATOM     79 2HG  PRO A   6      10.240   5.614   3.745  1.00 12.38           H  
ATOM     80 1HD  PRO A   6      11.211   3.126   2.354  1.00 12.38           H  
ATOM     81 2HD  PRO A   6      10.692   4.750   1.703  1.00 12.38           H  
ATOM     82  N   ARG A   7      14.389   3.948   5.665  1.00 11.65           N  
ATOM     83  CA  ARG A   7      15.526   3.259   6.274  1.00 11.65           C  
ATOM     84  C   ARG A   7      15.629   1.768   5.961  1.00 11.65           C  
ATOM     85  O   ARG A   7      16.718   1.198   6.055  1.00 11.65           O  
ATOM     86  CB  ARG A   7      15.460   3.399   7.783  1.00 11.65           C  
ATOM     87  CG  ARG A   7      15.739   4.786   8.320  1.00 11.65           C  
ATOM     88  CD  ARG A   7      15.596   4.838   9.805  1.00 11.65           C  
ATOM     89  NE  ARG A   7      15.867   6.172  10.330  1.00 11.65           N  
ATOM     90  CZ  ARG A   7      15.670   6.553  11.609  1.00 11.65           C  
ATOM     91  NH1 ARG A   7      15.198   5.697  12.489  1.00 11.65           N  
ATOM     92  NH2 ARG A   7      15.951   7.791  11.979  1.00 11.65           N  
ATOM     93  H   ARG A   7      13.736   4.405   6.283  1.00 11.65           H  
ATOM     94  HA  ARG A   7      16.435   3.742   5.917  1.00 11.65           H  
ATOM     95 1HB  ARG A   7      14.467   3.121   8.121  1.00 11.65           H  
ATOM     96 2HB  ARG A   7      16.166   2.706   8.244  1.00 11.65           H  
ATOM     97 1HG  ARG A   7      16.758   5.078   8.064  1.00 11.65           H  
ATOM     98 2HG  ARG A   7      15.036   5.494   7.882  1.00 11.65           H  
ATOM     99 1HD  ARG A   7      14.577   4.563  10.080  1.00 11.65           H  
ATOM    100 2HD  ARG A   7      16.295   4.139  10.265  1.00 11.65           H  
ATOM    101  HE  ARG A   7      16.232   6.862   9.687  1.00 11.65           H  
ATOM    102 1HH1 ARG A   7      14.983   4.751  12.208  1.00 11.65           H  
ATOM    103 2HH1 ARG A   7      15.051   5.986  13.445  1.00 11.65           H  
ATOM    104 1HH2 ARG A   7      16.314   8.450  11.304  1.00 11.65           H  
ATOM    105 2HH2 ARG A   7      15.804   8.078  12.935  1.00 11.65           H  
ATOM    106  N   TYR A   8      14.513   1.125   5.611  1.00 10.86           N  
ATOM    107  CA  TYR A   8      14.546  -0.313   5.375  1.00 10.86           C  
ATOM    108  C   TYR A   8      13.956  -0.797   4.033  1.00 10.86           C  
ATOM    109  O   TYR A   8      12.859  -1.356   4.029  1.00 10.86           O  
ATOM    110  CB  TYR A   8      13.802  -1.003   6.517  1.00 10.86           C  
ATOM    111  CG  TYR A   8      14.350  -0.629   7.884  1.00 10.86           C  
ATOM    112  CD1 TYR A   8      13.671   0.300   8.664  1.00 10.86           C  
ATOM    113  CD2 TYR A   8      15.527  -1.188   8.347  1.00 10.86           C  
ATOM    114  CE1 TYR A   8      14.169   0.664   9.901  1.00 10.86           C  
ATOM    115  CE2 TYR A   8      16.024  -0.823   9.583  1.00 10.86           C  
ATOM    116  CZ  TYR A   8      15.351   0.098  10.358  1.00 10.86           C  
ATOM    117  OH  TYR A   8      15.852   0.459  11.588  1.00 10.86           O  
ATOM    118  H   TYR A   8      13.650   1.637   5.522  1.00 10.86           H  
ATOM    119  HA  TYR A   8      15.585  -0.638   5.404  1.00 10.86           H  
ATOM    120 1HB  TYR A   8      12.745  -0.734   6.483  1.00 10.86           H  
ATOM    121 2HB  TYR A   8      13.874  -2.083   6.401  1.00 10.86           H  
ATOM    122  HD1 TYR A   8      12.745   0.745   8.299  1.00 10.86           H  
ATOM    123  HD2 TYR A   8      16.064  -1.912   7.735  1.00 10.86           H  
ATOM    124  HE1 TYR A   8      13.637   1.393  10.512  1.00 10.86           H  
ATOM    125  HE2 TYR A   8      16.953  -1.263   9.946  1.00 10.86           H  
ATOM    126  HH  TYR A   8      16.649  -0.047  11.769  1.00 10.86           H  
ATOM    127  N   PRO A   9      14.634  -0.583   2.883  1.00 10.06           N  
ATOM    128  CA  PRO A   9      14.245  -1.071   1.567  1.00 10.06           C  
ATOM    129  C   PRO A   9      14.182  -2.587   1.647  1.00 10.06           C  
ATOM    130  O   PRO A   9      14.963  -3.199   2.385  1.00 10.06           O  
ATOM    131  CB  PRO A   9      15.398  -0.617   0.666  1.00 10.06           C  
ATOM    132  CG  PRO A   9      16.012   0.557   1.400  1.00 10.06           C  
ATOM    133  CD  PRO A   9      15.866   0.228   2.863  1.00 10.06           C  
ATOM    134  HA  PRO A   9      13.281  -0.633   1.264  1.00 10.06           H  
ATOM    135 1HB  PRO A   9      16.095  -1.450   0.496  1.00 10.06           H  
ATOM    136 2HB  PRO A   9      14.997  -0.326  -0.320  1.00 10.06           H  
ATOM    137 1HG  PRO A   9      17.058   0.698   1.099  1.00 10.06           H  
ATOM    138 2HG  PRO A   9      15.481   1.490   1.138  1.00 10.06           H  
ATOM    139 1HD  PRO A   9      16.726  -0.337   3.248  1.00 10.06           H  
ATOM    140 2HD  PRO A   9      15.737   1.169   3.354  1.00 10.06           H  
ATOM    141  N   ARG A  10      13.327  -3.235   0.866  1.00  9.31           N  
ATOM    142  CA  ARG A  10      13.226  -4.689   0.965  1.00  9.31           C  
ATOM    143  C   ARG A  10      14.315  -5.357   0.117  1.00  9.31           C  
ATOM    144  O   ARG A  10      14.041  -5.995  -0.900  1.00  9.31           O  
ATOM    145  CB  ARG A  10      11.860  -5.145   0.500  1.00  9.31           C  
ATOM    146  CG  ARG A  10      10.654  -4.535   1.197  1.00  9.31           C  
ATOM    147  CD  ARG A  10      10.444  -5.060   2.557  1.00  9.31           C  
ATOM    148  NE  ARG A  10       9.275  -4.452   3.188  1.00  9.31           N  
ATOM    149  CZ  ARG A  10       8.003  -4.879   3.031  1.00  9.31           C  
ATOM    150  NH1 ARG A  10       7.741  -5.910   2.257  1.00  9.31           N  
ATOM    151  NH2 ARG A  10       7.019  -4.259   3.656  1.00  9.31           N  
ATOM    152  H   ARG A  10      12.713  -2.747   0.201  1.00  9.31           H  
ATOM    153  HA  ARG A  10      13.358  -4.982   2.008  1.00  9.31           H  
ATOM    154 1HB  ARG A  10      11.755  -5.009  -0.572  1.00  9.31           H  
ATOM    155 2HB  ARG A  10      11.788  -6.187   0.713  1.00  9.31           H  
ATOM    156 1HG  ARG A  10      10.799  -3.453   1.263  1.00  9.31           H  
ATOM    157 2HG  ARG A  10       9.760  -4.737   0.605  1.00  9.31           H  
ATOM    158 1HD  ARG A  10      10.289  -6.138   2.512  1.00  9.31           H  
ATOM    159 2HD  ARG A  10      11.319  -4.839   3.170  1.00  9.31           H  
ATOM    160  HE  ARG A  10       9.433  -3.653   3.792  1.00  9.31           H  
ATOM    161 1HH1 ARG A  10       8.493  -6.387   1.779  1.00  9.31           H  
ATOM    162 2HH1 ARG A  10       6.789  -6.228   2.142  1.00  9.31           H  
ATOM    163 1HH2 ARG A  10       7.220  -3.467   4.253  1.00  9.31           H  
ATOM    164 2HH2 ARG A  10       6.068  -4.576   3.540  1.00  9.31           H  
ATOM    165  N   SER A  11      15.560  -5.201   0.563  1.00  8.64           N  
ATOM    166  CA  SER A  11      16.767  -5.611  -0.173  1.00  8.64           C  
ATOM    167  C   SER A  11      16.895  -7.113  -0.460  1.00  8.64           C  
ATOM    168  O   SER A  11      17.671  -7.524  -1.318  1.00  8.64           O  
ATOM    169  CB  SER A  11      17.988  -5.143   0.588  1.00  8.64           C  
ATOM    170  OG  SER A  11      18.118  -5.828   1.805  1.00  8.64           O  
ATOM    171  H   SER A  11      15.653  -4.681   1.436  1.00  8.64           H  
ATOM    172  HA  SER A  11      16.757  -5.093  -1.137  1.00  8.64           H  
ATOM    173 1HB  SER A  11      18.878  -5.297  -0.025  1.00  8.64           H  
ATOM    174 2HB  SER A  11      17.901  -4.072   0.778  1.00  8.64           H  
ATOM    175  HG  SER A  11      18.347  -6.731   1.572  1.00  8.64           H  
ATOM    176  N   SER A  12      16.168  -7.948   0.268  1.00  8.04           N  
ATOM    177  CA  SER A  12      16.235  -9.386   0.013  1.00  8.04           C  
ATOM    178  C   SER A  12      15.316  -9.828  -1.146  1.00  8.04           C  
ATOM    179  O   SER A  12      15.367 -10.983  -1.577  1.00  8.04           O  
ATOM    180  CB  SER A  12      15.917 -10.153   1.285  1.00  8.04           C  
ATOM    181  OG  SER A  12      14.589  -9.972   1.678  1.00  8.04           O  
ATOM    182  H   SER A  12      15.552  -7.578   0.976  1.00  8.04           H  
ATOM    183  HA  SER A  12      17.259  -9.630  -0.270  1.00  8.04           H  
ATOM    184 1HB  SER A  12      16.108 -11.213   1.123  1.00  8.04           H  
ATOM    185 2HB  SER A  12      16.581  -9.820   2.080  1.00  8.04           H  
ATOM    186  HG  SER A  12      14.060 -10.324   0.963  1.00  8.04           H  
ATOM    187  N   ILE A  13      14.446  -8.919  -1.600  1.00  7.51           N  
ATOM    188  CA  ILE A  13      13.437  -9.184  -2.624  1.00  7.51           C  
ATOM    189  C   ILE A  13      13.422  -8.114  -3.735  1.00  7.51           C  
ATOM    190  O   ILE A  13      14.371  -7.338  -3.915  1.00  7.51           O  
ATOM    191  CB  ILE A  13      12.020  -9.367  -2.014  1.00  7.51           C  
ATOM    192  CG1 ILE A  13      11.588  -8.119  -1.324  1.00  7.51           C  
ATOM    193  CG2 ILE A  13      12.000 -10.526  -1.032  1.00  7.51           C  
ATOM    194  CD1 ILE A  13      10.140  -8.132  -0.907  1.00  7.51           C  
ATOM    195  H   ILE A  13      14.476  -7.971  -1.223  1.00  7.51           H  
ATOM    196  HA  ILE A  13      13.691 -10.130  -3.100  1.00  7.51           H  
ATOM    197  HB  ILE A  13      11.303  -9.596  -2.784  1.00  7.51           H  
ATOM    198 1HG1 ILE A  13      12.210  -8.004  -0.448  1.00  7.51           H  
ATOM    199 2HG1 ILE A  13      11.755  -7.263  -1.976  1.00  7.51           H  
ATOM    200 1HG2 ILE A  13      10.996 -10.644  -0.629  1.00  7.51           H  
ATOM    201 2HG2 ILE A  13      12.296 -11.442  -1.545  1.00  7.51           H  
ATOM    202 3HG2 ILE A  13      12.680 -10.333  -0.227  1.00  7.51           H  
ATOM    203 1HD1 ILE A  13       9.888  -7.206  -0.405  1.00  7.51           H  
ATOM    204 2HD1 ILE A  13       9.514  -8.240  -1.793  1.00  7.51           H  
ATOM    205 3HD1 ILE A  13       9.965  -8.969  -0.234  1.00  7.51           H  
ATOM    206  N   GLU A  14      12.322  -8.118  -4.486  1.00  7.07           N  
ATOM    207  CA  GLU A  14      12.027  -7.277  -5.640  1.00  7.07           C  
ATOM    208  C   GLU A  14      12.494  -5.814  -5.602  1.00  7.07           C  
ATOM    209  O   GLU A  14      12.790  -5.262  -6.665  1.00  7.07           O  
ATOM    210  CB  GLU A  14      10.517  -7.274  -5.870  1.00  7.07           C  
ATOM    211  CG  GLU A  14      10.092  -6.470  -7.073  1.00  7.07           C  
ATOM    212  CD  GLU A  14       8.579  -6.476  -7.322  1.00  7.07           C  
ATOM    213  OE1 GLU A  14       7.962  -7.491  -7.094  1.00  7.07           O  
ATOM    214  OE2 GLU A  14       8.049  -5.451  -7.727  1.00  7.07           O  
ATOM    215  H   GLU A  14      11.613  -8.789  -4.247  1.00  7.07           H  
ATOM    216  HA  GLU A  14      12.492  -7.750  -6.505  1.00  7.07           H  
ATOM    217 1HB  GLU A  14      10.163  -8.297  -5.997  1.00  7.07           H  
ATOM    218 2HB  GLU A  14      10.017  -6.858  -4.993  1.00  7.07           H  
ATOM    219 1HG  GLU A  14      10.426  -5.452  -6.916  1.00  7.07           H  
ATOM    220 2HG  GLU A  14      10.605  -6.854  -7.954  1.00  7.07           H  
ATOM    221  N   ASP A  15      12.555  -5.147  -4.450  1.00  6.68           N  
ATOM    222  CA  ASP A  15      12.932  -3.733  -4.503  1.00  6.68           C  
ATOM    223  C   ASP A  15      14.262  -3.504  -5.242  1.00  6.68           C  
ATOM    224  O   ASP A  15      14.397  -2.501  -5.945  1.00  6.68           O  
ATOM    225  CB  ASP A  15      13.013  -3.091  -3.106  1.00  6.68           C  
ATOM    226  CG  ASP A  15      11.636  -2.777  -2.438  1.00  6.68           C  
ATOM    227  OD1 ASP A  15      10.636  -2.816  -3.120  1.00  6.68           O  
ATOM    228  OD2 ASP A  15      11.609  -2.470  -1.241  1.00  6.68           O  
ATOM    229  H   ASP A  15      12.351  -5.606  -3.572  1.00  6.68           H  
ATOM    230  HA  ASP A  15      12.154  -3.204  -5.057  1.00  6.68           H  
ATOM    231 1HB  ASP A  15      13.569  -3.763  -2.446  1.00  6.68           H  
ATOM    232 2HB  ASP A  15      13.587  -2.166  -3.171  1.00  6.68           H  
ATOM    233  N   ASP A  16      15.239  -4.418  -5.131  1.00  6.27           N  
ATOM    234  CA  ASP A  16      16.504  -4.192  -5.852  1.00  6.27           C  
ATOM    235  C   ASP A  16      16.365  -4.365  -7.369  1.00  6.27           C  
ATOM    236  O   ASP A  16      17.174  -3.845  -8.148  1.00  6.27           O  
ATOM    237  CB  ASP A  16      17.650  -5.052  -5.321  1.00  6.27           C  
ATOM    238  CG  ASP A  16      18.188  -4.536  -3.975  1.00  6.27           C  
ATOM    239  OD1 ASP A  16      17.825  -3.442  -3.593  1.00  6.27           O  
ATOM    240  OD2 ASP A  16      18.994  -5.200  -3.381  1.00  6.27           O  
ATOM    241  H   ASP A  16      15.083  -5.272  -4.587  1.00  6.27           H  
ATOM    242  HA  ASP A  16      16.799  -3.163  -5.669  1.00  6.27           H  
ATOM    243 1HB  ASP A  16      17.302  -6.079  -5.192  1.00  6.27           H  
ATOM    244 2HB  ASP A  16      18.461  -5.064  -6.042  1.00  6.27           H  
ATOM    245  N   PHE A  17      15.353  -5.117  -7.789  1.00  5.76           N  
ATOM    246  CA  PHE A  17      15.095  -5.398  -9.190  1.00  5.76           C  
ATOM    247  C   PHE A  17      14.481  -4.147  -9.792  1.00  5.76           C  
ATOM    248  O   PHE A  17      14.747  -3.793 -10.936  1.00  5.76           O  
ATOM    249  CB  PHE A  17      14.180  -6.611  -9.293  1.00  5.76           C  
ATOM    250  CG  PHE A  17      14.878  -7.864  -8.822  1.00  5.76           C  
ATOM    251  CD1 PHE A  17      15.191  -8.010  -7.476  1.00  5.76           C  
ATOM    252  CD2 PHE A  17      15.190  -8.898  -9.679  1.00  5.76           C  
ATOM    253  CE1 PHE A  17      15.821  -9.138  -7.013  1.00  5.76           C  
ATOM    254  CE2 PHE A  17      15.821 -10.032  -9.224  1.00  5.76           C  
ATOM    255  CZ  PHE A  17      16.142 -10.154  -7.891  1.00  5.76           C  
ATOM    256  H   PHE A  17      14.688  -5.473  -7.110  1.00  5.76           H  
ATOM    257  HA  PHE A  17      16.028  -5.609  -9.701  1.00  5.76           H  
ATOM    258 1HB  PHE A  17      13.281  -6.464  -8.711  1.00  5.76           H  
ATOM    259 2HB  PHE A  17      13.880  -6.751 -10.327  1.00  5.76           H  
ATOM    260  HD1 PHE A  17      14.938  -7.208  -6.781  1.00  5.76           H  
ATOM    261  HD2 PHE A  17      14.941  -8.815 -10.725  1.00  5.76           H  
ATOM    262  HE1 PHE A  17      16.065  -9.227  -5.951  1.00  5.76           H  
ATOM    263  HE2 PHE A  17      16.066 -10.832  -9.915  1.00  5.76           H  
ATOM    264  HZ  PHE A  17      16.644 -11.051  -7.531  1.00  5.76           H  
ATOM    265  N   ASN A  18      13.649  -3.476  -8.986  1.00  5.10           N  
ATOM    266  CA  ASN A  18      13.018  -2.230  -9.403  1.00  5.10           C  
ATOM    267  C   ASN A  18      14.021  -1.073  -9.364  1.00  5.10           C  
ATOM    268  O   ASN A  18      14.001  -0.203 -10.236  1.00  5.10           O  
ATOM    269  CB  ASN A  18      11.814  -1.935  -8.542  1.00  5.10           C  
ATOM    270  CG  ASN A  18      10.684  -2.877  -8.837  1.00  5.10           C  
ATOM    271  OD1 ASN A  18      10.626  -3.475  -9.921  1.00  5.10           O  
ATOM    272  ND2 ASN A  18       9.790  -3.023  -7.899  1.00  5.10           N  
ATOM    273  H   ASN A  18      13.449  -3.862  -8.064  1.00  5.10           H  
ATOM    274  HA  ASN A  18      12.690  -2.338 -10.437  1.00  5.10           H  
ATOM    275 1HB  ASN A  18      12.089  -2.032  -7.488  1.00  5.10           H  
ATOM    276 2HB  ASN A  18      11.485  -0.911  -8.707  1.00  5.10           H  
ATOM    277 1HD2 ASN A  18       9.011  -3.675  -8.021  1.00  5.10           H  
ATOM    278 2HD2 ASN A  18       9.882  -2.524  -7.041  1.00  5.10           H  
ATOM    279  N   TYR A  19      14.908  -1.072  -8.351  1.00  4.33           N  
ATOM    280  CA  TYR A  19      15.951  -0.054  -8.233  1.00  4.33           C  
ATOM    281  C   TYR A  19      16.795  -0.082  -9.493  1.00  4.33           C  
ATOM    282  O   TYR A  19      16.974   0.936 -10.169  1.00  4.33           O  
ATOM    283  CB  TYR A  19      16.818  -0.294  -7.002  1.00  4.33           C  
ATOM    284  CG  TYR A  19      17.981   0.657  -6.864  1.00  4.33           C  
ATOM    285  CD1 TYR A  19      17.789   1.937  -6.364  1.00  4.33           C  
ATOM    286  CD2 TYR A  19      19.249   0.241  -7.240  1.00  4.33           C  
ATOM    287  CE1 TYR A  19      18.869   2.797  -6.242  1.00  4.33           C  
ATOM    288  CE2 TYR A  19      20.324   1.096  -7.120  1.00  4.33           C  
ATOM    289  CZ  TYR A  19      20.139   2.369  -6.622  1.00  4.33           C  
ATOM    290  OH  TYR A  19      21.213   3.223  -6.502  1.00  4.33           O  
ATOM    291  H   TYR A  19      14.845  -1.787  -7.629  1.00  4.33           H  
ATOM    292  HA  TYR A  19      15.482   0.927  -8.156  1.00  4.33           H  
ATOM    293 1HB  TYR A  19      16.206  -0.228  -6.102  1.00  4.33           H  
ATOM    294 2HB  TYR A  19      17.220  -1.300  -7.044  1.00  4.33           H  
ATOM    295  HD1 TYR A  19      16.793   2.264  -6.067  1.00  4.33           H  
ATOM    296  HD2 TYR A  19      19.394  -0.767  -7.632  1.00  4.33           H  
ATOM    297  HE1 TYR A  19      18.723   3.802  -5.849  1.00  4.33           H  
ATOM    298  HE2 TYR A  19      21.319   0.764  -7.417  1.00  4.33           H  
ATOM    299  HH  TYR A  19      20.917   4.058  -6.131  1.00  4.33           H  
ATOM    300  N   GLY A  20      17.268  -1.282  -9.860  1.00  3.58           N  
ATOM    301  CA  GLY A  20      18.032  -1.483 -11.090  1.00  3.58           C  
ATOM    302  C   GLY A  20      17.049  -1.520 -12.259  1.00  3.58           C  
ATOM    303  O   GLY A  20      16.895  -2.538 -12.935  1.00  3.58           O  
ATOM    304  H   GLY A  20      17.097  -2.094  -9.266  1.00  3.58           H  
ATOM    305 1HA  GLY A  20      18.754  -0.677 -11.223  1.00  3.58           H  
ATOM    306 2HA  GLY A  20      18.579  -2.421 -11.029  1.00  3.58           H  
ATOM    307  N   SER A  21      16.388  -0.380 -12.470  1.00  2.94           N  
ATOM    308  CA  SER A  21      15.309  -0.223 -13.422  1.00  2.94           C  
ATOM    309  C   SER A  21      15.725  -0.687 -14.792  1.00  2.94           C  
ATOM    310  O   SER A  21      15.180  -1.651 -15.312  1.00  2.94           O  
ATOM    311  CB  SER A  21      14.928   1.242 -13.456  1.00  2.94           C  
ATOM    312  OG  SER A  21      16.033   2.023 -13.872  1.00  2.94           O  
ATOM    313  H   SER A  21      16.624   0.396 -11.861  1.00  2.94           H  
ATOM    314  HA  SER A  21      14.459  -0.817 -13.081  1.00  2.94           H  
ATOM    315 1HB  SER A  21      14.095   1.385 -14.140  1.00  2.94           H  
ATOM    316 2HB  SER A  21      14.604   1.557 -12.462  1.00  2.94           H  
ATOM    317  HG  SER A  21      16.613   2.072 -13.096  1.00  2.94           H  
ATOM    318  N   SER A  22      16.733  -0.053 -15.360  1.00  2.49           N  
ATOM    319  CA  SER A  22      17.277  -0.587 -16.595  1.00  2.49           C  
ATOM    320  C   SER A  22      18.218  -1.717 -16.260  1.00  2.49           C  
ATOM    321  O   SER A  22      19.147  -1.563 -15.442  1.00  2.49           O  
ATOM    322  CB  SER A  22      18.032   0.436 -17.412  1.00  2.49           C  
ATOM    323  OG  SER A  22      18.682  -0.200 -18.507  1.00  2.49           O  
ATOM    324  H   SER A  22      17.076   0.783 -14.911  1.00  2.49           H  
ATOM    325  HA  SER A  22      16.463  -0.985 -17.205  1.00  2.49           H  
ATOM    326 1HB  SER A  22      17.349   1.200 -17.779  1.00  2.49           H  
ATOM    327 2HB  SER A  22      18.771   0.925 -16.780  1.00  2.49           H  
ATOM    328  HG  SER A  22      18.010  -0.300 -19.233  1.00  2.49           H  
ATOM    329  N   VAL A  23      18.091  -2.796 -17.008  1.00  2.24           N  
ATOM    330  CA  VAL A  23      18.964  -3.939 -16.892  1.00  2.24           C  
ATOM    331  C   VAL A  23      20.432  -3.555 -17.099  1.00  2.24           C  
ATOM    332  O   VAL A  23      21.329  -4.301 -16.696  1.00  2.24           O  
ATOM    333  CB  VAL A  23      18.529  -5.006 -17.879  1.00  2.24           C  
ATOM    334  CG1 VAL A  23      18.836  -4.566 -19.244  1.00  2.24           C  
ATOM    335  CG2 VAL A  23      19.238  -6.258 -17.569  1.00  2.24           C  
ATOM    336  H   VAL A  23      17.312  -2.865 -17.667  1.00  2.24           H  
ATOM    337  HA  VAL A  23      18.844  -4.348 -15.891  1.00  2.24           H  
ATOM    338  HB  VAL A  23      17.450  -5.150 -17.801  1.00  2.24           H  
ATOM    339 1HG1 VAL A  23      18.511  -5.317 -19.957  1.00  2.24           H  
ATOM    340 2HG1 VAL A  23      18.323  -3.641 -19.434  1.00  2.24           H  
ATOM    341 3HG1 VAL A  23      19.894  -4.424 -19.328  1.00  2.24           H  
ATOM    342 1HG2 VAL A  23      18.927  -7.031 -18.274  1.00  2.24           H  
ATOM    343 2HG2 VAL A  23      20.299  -6.081 -17.664  1.00  2.24           H  
ATOM    344 3HG2 VAL A  23      19.013  -6.564 -16.561  1.00  2.24           H  
ATOM    345  N   ALA A  24      20.669  -2.418 -17.781  1.00  2.17           N  
ATOM    346  CA  ALA A  24      21.989  -1.884 -18.054  1.00  2.17           C  
ATOM    347  C   ALA A  24      22.769  -1.587 -16.782  1.00  2.17           C  
ATOM    348  O   ALA A  24      23.997  -1.685 -16.760  1.00  2.17           O  
ATOM    349  CB  ALA A  24      21.870  -0.586 -18.819  1.00  2.17           C  
ATOM    350  H   ALA A  24      19.880  -1.847 -18.085  1.00  2.17           H  
ATOM    351  HA  ALA A  24      22.534  -2.622 -18.648  1.00  2.17           H  
ATOM    352 1HB  ALA A  24      22.863  -0.204 -19.041  1.00  2.17           H  
ATOM    353 2HB  ALA A  24      21.328  -0.730 -19.732  1.00  2.17           H  
ATOM    354 3HB  ALA A  24      21.333   0.136 -18.206  1.00  2.17           H  
ATOM    355  N   SER A  25      22.049  -1.158 -15.738  1.00  2.26           N  
ATOM    356  CA  SER A  25      22.659  -0.761 -14.477  1.00  2.26           C  
ATOM    357  C   SER A  25      22.437  -1.797 -13.381  1.00  2.26           C  
ATOM    358  O   SER A  25      23.124  -1.796 -12.358  1.00  2.26           O  
ATOM    359  CB  SER A  25      22.080   0.568 -14.043  1.00  2.26           C  
ATOM    360  OG  SER A  25      20.705   0.455 -13.778  1.00  2.26           O  
ATOM    361  H   SER A  25      21.035  -1.136 -15.808  1.00  2.26           H  
ATOM    362  HA  SER A  25      23.733  -0.652 -14.631  1.00  2.26           H  
ATOM    363 1HB  SER A  25      22.599   0.927 -13.157  1.00  2.26           H  
ATOM    364 2HB  SER A  25      22.238   1.297 -14.836  1.00  2.26           H  
ATOM    365  HG  SER A  25      20.340  -0.145 -14.459  1.00  2.26           H  
ATOM    366  N   ALA A  26      21.468  -2.676 -13.596  1.00  2.45           N  
ATOM    367  CA  ALA A  26      21.105  -3.688 -12.616  1.00  2.45           C  
ATOM    368  C   ALA A  26      22.258  -4.644 -12.309  1.00  2.45           C  
ATOM    369  O   ALA A  26      23.052  -4.987 -13.186  1.00  2.45           O  
ATOM    370  CB  ALA A  26      19.916  -4.480 -13.119  1.00  2.45           C  
ATOM    371  H   ALA A  26      20.918  -2.600 -14.448  1.00  2.45           H  
ATOM    372  HA  ALA A  26      20.834  -3.177 -11.694  1.00  2.45           H  
ATOM    373 1HB  ALA A  26      19.633  -5.195 -12.374  1.00  2.45           H  
ATOM    374 2HB  ALA A  26      19.081  -3.808 -13.316  1.00  2.45           H  
ATOM    375 3HB  ALA A  26      20.192  -4.997 -14.036  1.00  2.45           H  
ATOM    376  N   THR A  27      22.307  -5.106 -11.062  1.00  2.65           N  
ATOM    377  CA  THR A  27      23.283  -6.096 -10.607  1.00  2.65           C  
ATOM    378  C   THR A  27      23.204  -7.297 -11.540  1.00  2.65           C  
ATOM    379  O   THR A  27      22.110  -7.708 -11.924  1.00  2.65           O  
ATOM    380  CB  THR A  27      23.024  -6.517  -9.142  1.00  2.65           C  
ATOM    381  OG1 THR A  27      23.095  -5.362  -8.298  1.00  2.65           O  
ATOM    382  CG2 THR A  27      24.053  -7.538  -8.669  1.00  2.65           C  
ATOM    383  H   THR A  27      21.635  -4.754 -10.396  1.00  2.65           H  
ATOM    384  HA  THR A  27      24.284  -5.667 -10.678  1.00  2.65           H  
ATOM    385  HB  THR A  27      22.038  -6.957  -9.062  1.00  2.65           H  
ATOM    386  HG1 THR A  27      22.940  -5.619  -7.382  1.00  2.65           H  
ATOM    387 1HG2 THR A  27      23.842  -7.808  -7.635  1.00  2.65           H  
ATOM    388 2HG2 THR A  27      24.011  -8.417  -9.272  1.00  2.65           H  
ATOM    389 3HG2 THR A  27      25.050  -7.105  -8.733  1.00  2.65           H  
ATOM    390  N   VAL A  28      24.345  -7.880 -11.909  1.00  2.78           N  
ATOM    391  CA  VAL A  28      24.336  -9.010 -12.842  1.00  2.78           C  
ATOM    392  C   VAL A  28      23.404 -10.156 -12.418  1.00  2.78           C  
ATOM    393  O   VAL A  28      22.860 -10.861 -13.262  1.00  2.78           O  
ATOM    394  CB  VAL A  28      25.759  -9.574 -13.022  1.00  2.78           C  
ATOM    395  CG1 VAL A  28      26.241 -10.285 -11.741  1.00  2.78           C  
ATOM    396  CG2 VAL A  28      25.751 -10.529 -14.204  1.00  2.78           C  
ATOM    397  H   VAL A  28      25.223  -7.516 -11.566  1.00  2.78           H  
ATOM    398  HA  VAL A  28      24.007  -8.631 -13.808  1.00  2.78           H  
ATOM    399  HB  VAL A  28      26.444  -8.750 -13.217  1.00  2.78           H  
ATOM    400 1HG1 VAL A  28      27.253 -10.656 -11.898  1.00  2.78           H  
ATOM    401 2HG1 VAL A  28      26.240  -9.584 -10.909  1.00  2.78           H  
ATOM    402 3HG1 VAL A  28      25.599 -11.125 -11.507  1.00  2.78           H  
ATOM    403 1HG2 VAL A  28      26.753 -10.925 -14.359  1.00  2.78           H  
ATOM    404 2HG2 VAL A  28      25.068 -11.342 -14.004  1.00  2.78           H  
ATOM    405 3HG2 VAL A  28      25.426  -9.999 -15.098  1.00  2.78           H  
ATOM    406  N   HIS A  29      23.155 -10.318 -11.126  1.00  2.80           N  
ATOM    407  CA  HIS A  29      22.283 -11.383 -10.662  1.00  2.80           C  
ATOM    408  C   HIS A  29      20.828 -11.081 -11.024  1.00  2.80           C  
ATOM    409  O   HIS A  29      20.027 -11.991 -11.262  1.00  2.80           O  
ATOM    410  CB  HIS A  29      22.468 -11.559  -9.162  1.00  2.80           C  
ATOM    411  CG  HIS A  29      23.813 -12.121  -8.837  1.00  2.80           C  
ATOM    412  ND1 HIS A  29      24.134 -13.445  -9.044  1.00  2.80           N  
ATOM    413  CD2 HIS A  29      24.931 -11.535  -8.350  1.00  2.80           C  
ATOM    414  CE1 HIS A  29      25.392 -13.649  -8.698  1.00  2.80           C  
ATOM    415  NE2 HIS A  29      25.897 -12.507  -8.271  1.00  2.80           N  
ATOM    416  H   HIS A  29      23.604  -9.710 -10.464  1.00  2.80           H  
ATOM    417  HA  HIS A  29      22.554 -12.313 -11.146  1.00  2.80           H  
ATOM    418 1HB  HIS A  29      22.359 -10.594  -8.662  1.00  2.80           H  
ATOM    419 2HB  HIS A  29      21.702 -12.227  -8.769  1.00  2.80           H  
ATOM    420  HD2 HIS A  29      25.050 -10.487  -8.076  1.00  2.80           H  
ATOM    421  HE1 HIS A  29      25.922 -14.600  -8.754  1.00  2.80           H  
ATOM    422  HE2 HIS A  29      26.842 -12.365  -7.941  1.00  2.80           H  
ATOM    423  N   ILE A  30      20.499  -9.794 -11.086  1.00  2.70           N  
ATOM    424  CA  ILE A  30      19.177  -9.329 -11.457  1.00  2.70           C  
ATOM    425  C   ILE A  30      19.026  -9.528 -12.950  1.00  2.70           C  
ATOM    426  O   ILE A  30      18.013 -10.039 -13.418  1.00  2.70           O  
ATOM    427  CB  ILE A  30      18.991  -7.859 -11.090  1.00  2.70           C  
ATOM    428  CG1 ILE A  30      18.995  -7.678  -9.596  1.00  2.70           C  
ATOM    429  CG2 ILE A  30      17.781  -7.334 -11.709  1.00  2.70           C  
ATOM    430  CD1 ILE A  30      19.093  -6.241  -9.193  1.00  2.70           C  
ATOM    431  H   ILE A  30      21.212  -9.093 -10.932  1.00  2.70           H  
ATOM    432  HA  ILE A  30      18.425  -9.924 -10.941  1.00  2.70           H  
ATOM    433  HB  ILE A  30      19.823  -7.299 -11.463  1.00  2.70           H  
ATOM    434 1HG1 ILE A  30      18.081  -8.085  -9.185  1.00  2.70           H  
ATOM    435 2HG1 ILE A  30      19.837  -8.222  -9.172  1.00  2.70           H  
ATOM    436 1HG2 ILE A  30      17.666  -6.280 -11.469  1.00  2.70           H  
ATOM    437 2HG2 ILE A  30      17.868  -7.455 -12.780  1.00  2.70           H  
ATOM    438 3HG2 ILE A  30      16.939  -7.867 -11.361  1.00  2.70           H  
ATOM    439 1HD1 ILE A  30      19.087  -6.167  -8.110  1.00  2.70           H  
ATOM    440 2HD1 ILE A  30      20.006  -5.816  -9.579  1.00  2.70           H  
ATOM    441 3HD1 ILE A  30      18.257  -5.695  -9.596  1.00  2.70           H  
ATOM    442  N   ARG A  31      20.070  -9.141 -13.687  1.00  2.52           N  
ATOM    443  CA  ARG A  31      20.120  -9.298 -15.137  1.00  2.52           C  
ATOM    444  C   ARG A  31      19.930 -10.759 -15.522  1.00  2.52           C  
ATOM    445  O   ARG A  31      19.139 -11.081 -16.410  1.00  2.52           O  
ATOM    446  CB  ARG A  31      21.449  -8.775 -15.653  1.00  2.52           C  
ATOM    447  CG  ARG A  31      21.718  -8.845 -17.145  1.00  2.52           C  
ATOM    448  CD  ARG A  31      23.043  -8.207 -17.449  1.00  2.52           C  
ATOM    449  NE  ARG A  31      23.084  -6.785 -17.074  1.00  2.52           N  
ATOM    450  CZ  ARG A  31      24.187  -6.113 -16.719  1.00  2.52           C  
ATOM    451  NH1 ARG A  31      25.365  -6.703 -16.674  1.00  2.52           N  
ATOM    452  NH2 ARG A  31      24.058  -4.843 -16.415  1.00  2.52           N  
ATOM    453  H   ARG A  31      20.864  -8.723 -13.200  1.00  2.52           H  
ATOM    454  HA  ARG A  31      19.315  -8.712 -15.576  1.00  2.52           H  
ATOM    455 1HB  ARG A  31      21.566  -7.735 -15.344  1.00  2.52           H  
ATOM    456 2HB  ARG A  31      22.242  -9.334 -15.184  1.00  2.52           H  
ATOM    457 1HG  ARG A  31      21.781  -9.894 -17.441  1.00  2.52           H  
ATOM    458 2HG  ARG A  31      20.950  -8.365 -17.724  1.00  2.52           H  
ATOM    459 1HD  ARG A  31      23.827  -8.726 -16.903  1.00  2.52           H  
ATOM    460 2HD  ARG A  31      23.240  -8.270 -18.509  1.00  2.52           H  
ATOM    461  HE  ARG A  31      22.213  -6.228 -17.078  1.00  2.52           H  
ATOM    462 1HH1 ARG A  31      25.449  -7.676 -16.917  1.00  2.52           H  
ATOM    463 2HH1 ARG A  31      26.177  -6.171 -16.401  1.00  2.52           H  
ATOM    464 1HH2 ARG A  31      23.115  -4.434 -16.471  1.00  2.52           H  
ATOM    465 2HH2 ARG A  31      24.853  -4.287 -16.137  1.00  2.52           H  
ATOM    466  N   MET A  32      20.621 -11.666 -14.834  1.00  2.31           N  
ATOM    467  CA  MET A  32      20.441 -13.071 -15.145  1.00  2.31           C  
ATOM    468  C   MET A  32      19.024 -13.508 -14.799  1.00  2.31           C  
ATOM    469  O   MET A  32      18.397 -14.240 -15.565  1.00  2.31           O  
ATOM    470  CB  MET A  32      21.483 -13.905 -14.418  1.00  2.31           C  
ATOM    471  CG  MET A  32      22.904 -13.737 -14.970  1.00  2.31           C  
ATOM    472  SD  MET A  32      24.097 -14.879 -14.243  1.00  2.31           S  
ATOM    473  CE  MET A  32      24.295 -14.188 -12.598  1.00  2.31           C  
ATOM    474  H   MET A  32      21.288 -11.379 -14.119  1.00  2.31           H  
ATOM    475  HA  MET A  32      20.577 -13.209 -16.214  1.00  2.31           H  
ATOM    476 1HB  MET A  32      21.496 -13.624 -13.362  1.00  2.31           H  
ATOM    477 2HB  MET A  32      21.216 -14.954 -14.479  1.00  2.31           H  
ATOM    478 1HG  MET A  32      22.887 -13.900 -16.046  1.00  2.31           H  
ATOM    479 2HG  MET A  32      23.243 -12.727 -14.794  1.00  2.31           H  
ATOM    480 1HE  MET A  32      25.012 -14.781 -12.033  1.00  2.31           H  
ATOM    481 2HE  MET A  32      24.649 -13.167 -12.664  1.00  2.31           H  
ATOM    482 3HE  MET A  32      23.339 -14.206 -12.087  1.00  2.31           H  
ATOM    483  N   ALA A  33      18.472 -13.034 -13.674  1.00  2.11           N  
ATOM    484  CA  ALA A  33      17.103 -13.404 -13.333  1.00  2.11           C  
ATOM    485  C   ALA A  33      16.133 -12.930 -14.411  1.00  2.11           C  
ATOM    486  O   ALA A  33      15.200 -13.650 -14.786  1.00  2.11           O  
ATOM    487  CB  ALA A  33      16.712 -12.803 -11.998  1.00  2.11           C  
ATOM    488  H   ALA A  33      19.002 -12.445 -13.030  1.00  2.11           H  
ATOM    489  HA  ALA A  33      17.048 -14.487 -13.271  1.00  2.11           H  
ATOM    490 1HB  ALA A  33      15.697 -13.101 -11.746  1.00  2.11           H  
ATOM    491 2HB  ALA A  33      17.399 -13.151 -11.228  1.00  2.11           H  
ATOM    492 3HB  ALA A  33      16.764 -11.722 -12.064  1.00  2.11           H  
ATOM    493  N   PHE A  34      16.385 -11.729 -14.937  1.00  1.93           N  
ATOM    494  CA  PHE A  34      15.553 -11.133 -15.965  1.00  1.93           C  
ATOM    495  C   PHE A  34      15.561 -11.956 -17.251  1.00  1.93           C  
ATOM    496  O   PHE A  34      14.507 -12.219 -17.851  1.00  1.93           O  
ATOM    497  CB  PHE A  34      16.076  -9.729 -16.273  1.00  1.93           C  
ATOM    498  CG  PHE A  34      15.739  -8.630 -15.246  1.00  1.93           C  
ATOM    499  CD1 PHE A  34      14.850  -8.848 -14.206  1.00  1.93           C  
ATOM    500  CD2 PHE A  34      16.279  -7.364 -15.389  1.00  1.93           C  
ATOM    501  CE1 PHE A  34      14.535  -7.828 -13.327  1.00  1.93           C  
ATOM    502  CE2 PHE A  34      15.968  -6.341 -14.521  1.00  1.93           C  
ATOM    503  CZ  PHE A  34      15.097  -6.574 -13.483  1.00  1.93           C  
ATOM    504  H   PHE A  34      17.169 -11.192 -14.573  1.00  1.93           H  
ATOM    505  HA  PHE A  34      14.530 -11.071 -15.594  1.00  1.93           H  
ATOM    506 1HB  PHE A  34      17.144  -9.780 -16.309  1.00  1.93           H  
ATOM    507 2HB  PHE A  34      15.778  -9.426 -17.256  1.00  1.93           H  
ATOM    508  HD1 PHE A  34      14.403  -9.833 -14.087  1.00  1.93           H  
ATOM    509  HD2 PHE A  34      16.946  -7.187 -16.214  1.00  1.93           H  
ATOM    510  HE1 PHE A  34      13.837  -8.012 -12.516  1.00  1.93           H  
ATOM    511  HE2 PHE A  34      16.406  -5.347 -14.655  1.00  1.93           H  
ATOM    512  HZ  PHE A  34      14.850  -5.764 -12.791  1.00  1.93           H  
ATOM    513  N   LEU A  35      16.750 -12.426 -17.633  1.00  1.77           N  
ATOM    514  CA  LEU A  35      16.906 -13.252 -18.818  1.00  1.77           C  
ATOM    515  C   LEU A  35      16.233 -14.596 -18.622  1.00  1.77           C  
ATOM    516  O   LEU A  35      15.552 -15.115 -19.508  1.00  1.77           O  
ATOM    517  CB  LEU A  35      18.397 -13.471 -19.083  1.00  1.77           C  
ATOM    518  CG  LEU A  35      19.161 -12.248 -19.521  1.00  1.77           C  
ATOM    519  CD1 LEU A  35      20.650 -12.552 -19.530  1.00  1.77           C  
ATOM    520  CD2 LEU A  35      18.676 -11.876 -20.860  1.00  1.77           C  
ATOM    521  H   LEU A  35      17.579 -12.165 -17.094  1.00  1.77           H  
ATOM    522  HA  LEU A  35      16.447 -12.743 -19.665  1.00  1.77           H  
ATOM    523 1HB  LEU A  35      18.857 -13.836 -18.165  1.00  1.77           H  
ATOM    524 2HB  LEU A  35      18.510 -14.233 -19.853  1.00  1.77           H  
ATOM    525  HG  LEU A  35      18.978 -11.426 -18.835  1.00  1.77           H  
ATOM    526 1HD1 LEU A  35      21.191 -11.693 -19.848  1.00  1.77           H  
ATOM    527 2HD1 LEU A  35      20.968 -12.825 -18.529  1.00  1.77           H  
ATOM    528 3HD1 LEU A  35      20.848 -13.373 -20.205  1.00  1.77           H  
ATOM    529 1HD2 LEU A  35      19.181 -10.999 -21.207  1.00  1.77           H  
ATOM    530 2HD2 LEU A  35      18.863 -12.694 -21.531  1.00  1.77           H  
ATOM    531 3HD2 LEU A  35      17.617 -11.687 -20.799  1.00  1.77           H  
ATOM    532  N   ARG A  36      16.379 -15.158 -17.430  1.00  1.63           N  
ATOM    533  CA  ARG A  36      15.793 -16.452 -17.154  1.00  1.63           C  
ATOM    534  C   ARG A  36      14.277 -16.371 -17.247  1.00  1.63           C  
ATOM    535  O   ARG A  36      13.643 -17.253 -17.834  1.00  1.63           O  
ATOM    536  CB  ARG A  36      16.262 -16.926 -15.790  1.00  1.63           C  
ATOM    537  CG  ARG A  36      17.754 -17.319 -15.770  1.00  1.63           C  
ATOM    538  CD  ARG A  36      18.279 -17.531 -14.396  1.00  1.63           C  
ATOM    539  NE  ARG A  36      19.714 -17.817 -14.409  1.00  1.63           N  
ATOM    540  CZ  ARG A  36      20.543 -17.653 -13.354  1.00  1.63           C  
ATOM    541  NH1 ARG A  36      20.075 -17.203 -12.210  1.00  1.63           N  
ATOM    542  NH2 ARG A  36      21.829 -17.938 -13.474  1.00  1.63           N  
ATOM    543  H   ARG A  36      16.945 -14.702 -16.713  1.00  1.63           H  
ATOM    544  HA  ARG A  36      16.149 -17.159 -17.903  1.00  1.63           H  
ATOM    545 1HB  ARG A  36      16.117 -16.132 -15.061  1.00  1.63           H  
ATOM    546 2HB  ARG A  36      15.674 -17.783 -15.471  1.00  1.63           H  
ATOM    547 1HG  ARG A  36      17.875 -18.254 -16.314  1.00  1.63           H  
ATOM    548 2HG  ARG A  36      18.345 -16.553 -16.259  1.00  1.63           H  
ATOM    549 1HD  ARG A  36      18.119 -16.628 -13.808  1.00  1.63           H  
ATOM    550 2HD  ARG A  36      17.764 -18.368 -13.928  1.00  1.63           H  
ATOM    551  HE  ARG A  36      20.114 -18.163 -15.271  1.00  1.63           H  
ATOM    552 1HH1 ARG A  36      19.094 -16.981 -12.118  1.00  1.63           H  
ATOM    553 2HH1 ARG A  36      20.698 -17.078 -11.424  1.00  1.63           H  
ATOM    554 1HH2 ARG A  36      22.192 -18.279 -14.353  1.00  1.63           H  
ATOM    555 2HH2 ARG A  36      22.449 -17.811 -12.688  1.00  1.63           H  
ATOM    556  N   LYS A  37      13.688 -15.276 -16.752  1.00  1.50           N  
ATOM    557  CA  LYS A  37      12.244 -15.113 -16.849  1.00  1.50           C  
ATOM    558  C   LYS A  37      11.782 -15.058 -18.298  1.00  1.50           C  
ATOM    559  O   LYS A  37      10.913 -15.831 -18.710  1.00  1.50           O  
ATOM    560  CB  LYS A  37      11.790 -13.840 -16.135  1.00  1.50           C  
ATOM    561  CG  LYS A  37      10.280 -13.592 -16.203  1.00  1.50           C  
ATOM    562  CD  LYS A  37       9.883 -12.330 -15.449  1.00  1.50           C  
ATOM    563  CE  LYS A  37       8.383 -12.066 -15.557  1.00  1.50           C  
ATOM    564  NZ  LYS A  37       7.977 -10.844 -14.803  1.00  1.50           N  
ATOM    565  H   LYS A  37      14.247 -14.571 -16.265  1.00  1.50           H  
ATOM    566  HA  LYS A  37      11.768 -15.971 -16.375  1.00  1.50           H  
ATOM    567 1HB  LYS A  37      12.089 -13.884 -15.088  1.00  1.50           H  
ATOM    568 2HB  LYS A  37      12.294 -12.978 -16.577  1.00  1.50           H  
ATOM    569 1HG  LYS A  37       9.988 -13.484 -17.248  1.00  1.50           H  
ATOM    570 2HG  LYS A  37       9.749 -14.445 -15.782  1.00  1.50           H  
ATOM    571 1HD  LYS A  37      10.154 -12.432 -14.398  1.00  1.50           H  
ATOM    572 2HD  LYS A  37      10.424 -11.480 -15.867  1.00  1.50           H  
ATOM    573 1HE  LYS A  37       8.119 -11.938 -16.607  1.00  1.50           H  
ATOM    574 2HE  LYS A  37       7.841 -12.923 -15.158  1.00  1.50           H  
ATOM    575 1HZ  LYS A  37       6.981 -10.704 -14.898  1.00  1.50           H  
ATOM    576 2HZ  LYS A  37       8.209 -10.958 -13.826  1.00  1.50           H  
ATOM    577 3HZ  LYS A  37       8.466 -10.039 -15.174  1.00  1.50           H  
ATOM    578  N   VAL A  38      12.382 -14.176 -19.095  1.00  1.38           N  
ATOM    579  CA  VAL A  38      11.932 -14.034 -20.474  1.00  1.38           C  
ATOM    580  C   VAL A  38      12.162 -15.271 -21.321  1.00  1.38           C  
ATOM    581  O   VAL A  38      11.285 -15.657 -22.097  1.00  1.38           O  
ATOM    582  CB  VAL A  38      12.531 -12.792 -21.132  1.00  1.38           C  
ATOM    583  CG1 VAL A  38      12.216 -12.790 -22.649  1.00  1.38           C  
ATOM    584  CG2 VAL A  38      11.903 -11.573 -20.480  1.00  1.38           C  
ATOM    585  H   VAL A  38      13.131 -13.580 -18.730  1.00  1.38           H  
ATOM    586  HA  VAL A  38      10.858 -13.863 -20.442  1.00  1.38           H  
ATOM    587  HB  VAL A  38      13.608 -12.785 -20.993  1.00  1.38           H  
ATOM    588 1HG1 VAL A  38      12.624 -11.896 -23.107  1.00  1.38           H  
ATOM    589 2HG1 VAL A  38      12.662 -13.668 -23.108  1.00  1.38           H  
ATOM    590 3HG1 VAL A  38      11.140 -12.807 -22.800  1.00  1.38           H  
ATOM    591 1HG2 VAL A  38      12.284 -10.671 -20.925  1.00  1.38           H  
ATOM    592 2HG2 VAL A  38      10.823 -11.611 -20.627  1.00  1.38           H  
ATOM    593 3HG2 VAL A  38      12.130 -11.579 -19.412  1.00  1.38           H  
ATOM    594  N   TYR A  39      13.318 -15.912 -21.195  1.00  1.29           N  
ATOM    595  CA  TYR A  39      13.540 -17.085 -22.020  1.00  1.29           C  
ATOM    596  C   TYR A  39      12.703 -18.273 -21.531  1.00  1.29           C  
ATOM    597  O   TYR A  39      12.307 -19.128 -22.336  1.00  1.29           O  
ATOM    598  CB  TYR A  39      15.039 -17.347 -22.169  1.00  1.29           C  
ATOM    599  CG  TYR A  39      15.614 -16.251 -23.075  1.00  1.29           C  
ATOM    600  CD1 TYR A  39      16.453 -15.279 -22.585  1.00  1.29           C  
ATOM    601  CD2 TYR A  39      15.216 -16.192 -24.396  1.00  1.29           C  
ATOM    602  CE1 TYR A  39      16.860 -14.267 -23.404  1.00  1.29           C  
ATOM    603  CE2 TYR A  39      15.640 -15.155 -25.214  1.00  1.29           C  
ATOM    604  CZ  TYR A  39      16.435 -14.206 -24.717  1.00  1.29           C  
ATOM    605  OH  TYR A  39      16.817 -13.145 -25.476  1.00  1.29           O  
ATOM    606  H   TYR A  39      14.038 -15.589 -20.546  1.00  1.29           H  
ATOM    607  HA  TYR A  39      13.189 -16.852 -23.019  1.00  1.29           H  
ATOM    608 1HB  TYR A  39      15.533 -17.302 -21.193  1.00  1.29           H  
ATOM    609 2HB  TYR A  39      15.222 -18.321 -22.617  1.00  1.29           H  
ATOM    610  HD1 TYR A  39      16.775 -15.299 -21.552  1.00  1.29           H  
ATOM    611  HD2 TYR A  39      14.545 -16.954 -24.783  1.00  1.29           H  
ATOM    612  HE1 TYR A  39      17.503 -13.497 -23.022  1.00  1.29           H  
ATOM    613  HE2 TYR A  39      15.319 -15.081 -26.244  1.00  1.29           H  
ATOM    614  HH  TYR A  39      16.931 -13.362 -26.421  1.00  1.29           H  
ATOM    615  N   SER A  40      12.360 -18.318 -20.231  1.00  1.22           N  
ATOM    616  CA  SER A  40      11.462 -19.369 -19.762  1.00  1.22           C  
ATOM    617  C   SER A  40      10.090 -19.166 -20.406  1.00  1.22           C  
ATOM    618  O   SER A  40       9.476 -20.120 -20.896  1.00  1.22           O  
ATOM    619  CB  SER A  40      11.314 -19.338 -18.254  1.00  1.22           C  
ATOM    620  OG  SER A  40      12.521 -19.646 -17.621  1.00  1.22           O  
ATOM    621  H   SER A  40      12.722 -17.646 -19.553  1.00  1.22           H  
ATOM    622  HA  SER A  40      11.857 -20.338 -20.067  1.00  1.22           H  
ATOM    623 1HB  SER A  40      10.984 -18.347 -17.943  1.00  1.22           H  
ATOM    624 2HB  SER A  40      10.549 -20.049 -17.953  1.00  1.22           H  
ATOM    625  HG  SER A  40      13.105 -18.878 -17.799  1.00  1.22           H  
ATOM    626  N   ILE A  41       9.643 -17.901 -20.474  1.00  1.16           N  
ATOM    627  CA  ILE A  41       8.358 -17.589 -21.088  1.00  1.16           C  
ATOM    628  C   ILE A  41       8.377 -17.967 -22.558  1.00  1.16           C  
ATOM    629  O   ILE A  41       7.471 -18.656 -23.030  1.00  1.16           O  
ATOM    630  CB  ILE A  41       8.014 -16.086 -20.960  1.00  1.16           C  
ATOM    631  CG1 ILE A  41       7.722 -15.699 -19.505  1.00  1.16           C  
ATOM    632  CG2 ILE A  41       6.864 -15.738 -21.864  1.00  1.16           C  
ATOM    633  CD1 ILE A  41       7.675 -14.188 -19.287  1.00  1.16           C  
ATOM    634  H   ILE A  41      10.190 -17.150 -20.048  1.00  1.16           H  
ATOM    635  HA  ILE A  41       7.584 -18.167 -20.593  1.00  1.16           H  
ATOM    636  HB  ILE A  41       8.878 -15.504 -21.268  1.00  1.16           H  
ATOM    637 1HG1 ILE A  41       6.763 -16.121 -19.212  1.00  1.16           H  
ATOM    638 2HG1 ILE A  41       8.491 -16.120 -18.865  1.00  1.16           H  
ATOM    639 1HG2 ILE A  41       6.667 -14.676 -21.786  1.00  1.16           H  
ATOM    640 2HG2 ILE A  41       7.133 -15.981 -22.878  1.00  1.16           H  
ATOM    641 3HG2 ILE A  41       5.977 -16.299 -21.577  1.00  1.16           H  
ATOM    642 1HD1 ILE A  41       7.464 -13.983 -18.239  1.00  1.16           H  
ATOM    643 2HD1 ILE A  41       8.636 -13.754 -19.556  1.00  1.16           H  
ATOM    644 3HD1 ILE A  41       6.893 -13.754 -19.908  1.00  1.16           H  
ATOM    645  N   LEU A  42       9.430 -17.579 -23.271  1.00  1.11           N  
ATOM    646  CA  LEU A  42       9.520 -17.892 -24.688  1.00  1.11           C  
ATOM    647  C   LEU A  42       9.533 -19.388 -24.928  1.00  1.11           C  
ATOM    648  O   LEU A  42       8.870 -19.881 -25.841  1.00  1.11           O  
ATOM    649  CB  LEU A  42      10.774 -17.244 -25.262  1.00  1.11           C  
ATOM    650  CG  LEU A  42      10.696 -15.746 -25.348  1.00  1.11           C  
ATOM    651  CD1 LEU A  42      11.990 -15.165 -25.637  1.00  1.11           C  
ATOM    652  CD2 LEU A  42       9.802 -15.421 -26.430  1.00  1.11           C  
ATOM    653  H   LEU A  42      10.159 -17.017 -22.830  1.00  1.11           H  
ATOM    654  HA  LEU A  42       8.650 -17.469 -25.185  1.00  1.11           H  
ATOM    655 1HB  LEU A  42      11.618 -17.506 -24.635  1.00  1.11           H  
ATOM    656 2HB  LEU A  42      10.948 -17.634 -26.264  1.00  1.11           H  
ATOM    657  HG  LEU A  42      10.323 -15.338 -24.406  1.00  1.11           H  
ATOM    658 1HD1 LEU A  42      11.869 -14.101 -25.693  1.00  1.11           H  
ATOM    659 2HD1 LEU A  42      12.659 -15.407 -24.842  1.00  1.11           H  
ATOM    660 3HD1 LEU A  42      12.359 -15.547 -26.574  1.00  1.11           H  
ATOM    661 1HD2 LEU A  42       9.721 -14.359 -26.512  1.00  1.11           H  
ATOM    662 2HD2 LEU A  42      10.190 -15.832 -27.360  1.00  1.11           H  
ATOM    663 3HD2 LEU A  42       8.848 -15.846 -26.217  1.00  1.11           H  
ATOM    664  N   SER A  43      10.229 -20.140 -24.081  1.00  1.07           N  
ATOM    665  CA  SER A  43      10.267 -21.576 -24.273  1.00  1.07           C  
ATOM    666  C   SER A  43       8.861 -22.160 -24.146  1.00  1.07           C  
ATOM    667  O   SER A  43       8.440 -22.966 -24.983  1.00  1.07           O  
ATOM    668  CB  SER A  43      11.185 -22.195 -23.239  1.00  1.07           C  
ATOM    669  OG  SER A  43      12.511 -21.761 -23.425  1.00  1.07           O  
ATOM    670  H   SER A  43      10.776 -19.718 -23.332  1.00  1.07           H  
ATOM    671  HA  SER A  43      10.648 -21.787 -25.271  1.00  1.07           H  
ATOM    672 1HB  SER A  43      10.847 -21.918 -22.240  1.00  1.07           H  
ATOM    673 2HB  SER A  43      11.136 -23.279 -23.314  1.00  1.07           H  
ATOM    674  HG  SER A  43      12.512 -20.808 -23.170  1.00  1.07           H  
ATOM    675  N   LEU A  44       8.108 -21.704 -23.142  1.00  1.04           N  
ATOM    676  CA  LEU A  44       6.752 -22.197 -22.941  1.00  1.04           C  
ATOM    677  C   LEU A  44       5.840 -21.807 -24.095  1.00  1.04           C  
ATOM    678  O   LEU A  44       4.998 -22.601 -24.534  1.00  1.04           O  
ATOM    679  CB  LEU A  44       6.204 -21.652 -21.627  1.00  1.04           C  
ATOM    680  CG  LEU A  44       6.891 -22.211 -20.374  1.00  1.04           C  
ATOM    681  CD1 LEU A  44       6.408 -21.455 -19.152  1.00  1.04           C  
ATOM    682  CD2 LEU A  44       6.593 -23.696 -20.264  1.00  1.04           C  
ATOM    683  H   LEU A  44       8.502 -21.027 -22.483  1.00  1.04           H  
ATOM    684  HA  LEU A  44       6.787 -23.281 -22.882  1.00  1.04           H  
ATOM    685 1HB  LEU A  44       6.337 -20.569 -21.623  1.00  1.04           H  
ATOM    686 2HB  LEU A  44       5.142 -21.872 -21.565  1.00  1.04           H  
ATOM    687  HG  LEU A  44       7.966 -22.067 -20.456  1.00  1.04           H  
ATOM    688 1HD1 LEU A  44       6.906 -21.844 -18.264  1.00  1.04           H  
ATOM    689 2HD1 LEU A  44       6.647 -20.396 -19.269  1.00  1.04           H  
ATOM    690 3HD1 LEU A  44       5.332 -21.577 -19.049  1.00  1.04           H  
ATOM    691 1HD2 LEU A  44       7.088 -24.100 -19.381  1.00  1.04           H  
ATOM    692 2HD2 LEU A  44       5.517 -23.849 -20.180  1.00  1.04           H  
ATOM    693 3HD2 LEU A  44       6.962 -24.200 -21.148  1.00  1.04           H  
ATOM    694  N   GLN A  45       6.026 -20.596 -24.616  1.00  1.02           N  
ATOM    695  CA  GLN A  45       5.211 -20.137 -25.723  1.00  1.02           C  
ATOM    696  C   GLN A  45       5.445 -20.991 -26.971  1.00  1.02           C  
ATOM    697  O   GLN A  45       4.497 -21.357 -27.685  1.00  1.02           O  
ATOM    698  CB  GLN A  45       5.512 -18.675 -26.027  1.00  1.02           C  
ATOM    699  CG  GLN A  45       5.039 -17.646 -25.009  1.00  1.02           C  
ATOM    700  CD  GLN A  45       5.478 -16.260 -25.417  1.00  1.02           C  
ATOM    701  OE1 GLN A  45       6.633 -15.882 -25.300  1.00  1.02           O  
ATOM    702  NE2 GLN A  45       4.557 -15.508 -25.958  1.00  1.02           N  
ATOM    703  H   GLN A  45       6.723 -19.972 -24.207  1.00  1.02           H  
ATOM    704  HA  GLN A  45       4.171 -20.236 -25.435  1.00  1.02           H  
ATOM    705 1HB  GLN A  45       6.583 -18.547 -26.165  1.00  1.02           H  
ATOM    706 2HB  GLN A  45       5.042 -18.415 -26.931  1.00  1.02           H  
ATOM    707 1HG  GLN A  45       3.967 -17.654 -24.939  1.00  1.02           H  
ATOM    708 2HG  GLN A  45       5.462 -17.872 -24.047  1.00  1.02           H  
ATOM    709 1HE2 GLN A  45       4.797 -14.604 -26.299  1.00  1.02           H  
ATOM    710 2HE2 GLN A  45       3.620 -15.867 -26.044  1.00  1.02           H  
ATOM    711  N   VAL A  46       6.703 -21.359 -27.207  1.00  1.00           N  
ATOM    712  CA  VAL A  46       7.047 -22.210 -28.335  1.00  1.00           C  
ATOM    713  C   VAL A  46       6.422 -23.584 -28.165  1.00  1.00           C  
ATOM    714  O   VAL A  46       5.931 -24.175 -29.136  1.00  1.00           O  
ATOM    715  CB  VAL A  46       8.559 -22.304 -28.523  1.00  1.00           C  
ATOM    716  CG1 VAL A  46       8.887 -23.363 -29.569  1.00  1.00           C  
ATOM    717  CG2 VAL A  46       9.070 -20.945 -28.980  1.00  1.00           C  
ATOM    718  H   VAL A  46       7.448 -21.016 -26.596  1.00  1.00           H  
ATOM    719  HA  VAL A  46       6.637 -21.759 -29.238  1.00  1.00           H  
ATOM    720  HB  VAL A  46       9.030 -22.588 -27.577  1.00  1.00           H  
ATOM    721 1HG1 VAL A  46       9.968 -23.421 -29.701  1.00  1.00           H  
ATOM    722 2HG1 VAL A  46       8.511 -24.331 -29.234  1.00  1.00           H  
ATOM    723 3HG1 VAL A  46       8.419 -23.099 -30.518  1.00  1.00           H  
ATOM    724 1HG2 VAL A  46      10.145 -20.999 -29.114  1.00  1.00           H  
ATOM    725 2HG2 VAL A  46       8.592 -20.678 -29.922  1.00  1.00           H  
ATOM    726 3HG2 VAL A  46       8.835 -20.192 -28.238  1.00  1.00           H  
ATOM    727  N   LEU A  47       6.444 -24.110 -26.942  1.00  0.98           N  
ATOM    728  CA  LEU A  47       5.827 -25.402 -26.701  1.00  0.98           C  
ATOM    729  C   LEU A  47       4.324 -25.344 -26.990  1.00  0.98           C  
ATOM    730  O   LEU A  47       3.783 -26.265 -27.602  1.00  0.98           O  
ATOM    731  CB  LEU A  47       6.098 -25.855 -25.266  1.00  0.98           C  
ATOM    732  CG  LEU A  47       7.560 -26.215 -24.989  1.00  0.98           C  
ATOM    733  CD1 LEU A  47       7.753 -26.476 -23.502  1.00  0.98           C  
ATOM    734  CD2 LEU A  47       7.932 -27.428 -25.825  1.00  0.98           C  
ATOM    735  H   LEU A  47       6.902 -23.608 -26.177  1.00  0.98           H  
ATOM    736  HA  LEU A  47       6.279 -26.126 -27.376  1.00  0.98           H  
ATOM    737 1HB  LEU A  47       5.815 -25.054 -24.588  1.00  0.98           H  
ATOM    738 2HB  LEU A  47       5.485 -26.727 -25.050  1.00  0.98           H  
ATOM    739  HG  LEU A  47       8.198 -25.384 -25.270  1.00  0.98           H  
ATOM    740 1HD1 LEU A  47       8.797 -26.720 -23.309  1.00  0.98           H  
ATOM    741 2HD1 LEU A  47       7.485 -25.588 -22.949  1.00  0.98           H  
ATOM    742 3HD1 LEU A  47       7.121 -27.304 -23.192  1.00  0.98           H  
ATOM    743 1HD2 LEU A  47       8.975 -27.686 -25.646  1.00  0.98           H  
ATOM    744 2HD2 LEU A  47       7.296 -28.269 -25.549  1.00  0.98           H  
ATOM    745 3HD2 LEU A  47       7.792 -27.197 -26.883  1.00  0.98           H  
ATOM    746  N   LEU A  48       3.654 -24.232 -26.642  1.00  0.97           N  
ATOM    747  CA  LEU A  48       2.224 -24.110 -26.952  1.00  0.97           C  
ATOM    748  C   LEU A  48       2.027 -24.214 -28.468  1.00  0.97           C  
ATOM    749  O   LEU A  48       1.117 -24.914 -28.938  1.00  0.97           O  
ATOM    750  CB  LEU A  48       1.614 -22.796 -26.409  1.00  0.97           C  
ATOM    751  CG  LEU A  48       0.063 -22.612 -26.693  1.00  0.97           C  
ATOM    752  CD1 LEU A  48      -0.702 -23.749 -26.063  1.00  0.97           C  
ATOM    753  CD2 LEU A  48      -0.432 -21.308 -26.102  1.00  0.97           C  
ATOM    754  H   LEU A  48       4.133 -23.495 -26.120  1.00  0.97           H  
ATOM    755  HA  LEU A  48       1.700 -24.941 -26.484  1.00  0.97           H  
ATOM    756 1HB  LEU A  48       1.776 -22.753 -25.333  1.00  0.97           H  
ATOM    757 2HB  LEU A  48       2.137 -21.956 -26.866  1.00  0.97           H  
ATOM    758  HG  LEU A  48      -0.119 -22.625 -27.769  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48      -1.767 -23.623 -26.264  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48      -0.363 -24.695 -26.485  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48      -0.532 -23.747 -24.988  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48      -1.490 -21.206 -26.286  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48      -0.251 -21.309 -25.036  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48       0.072 -20.496 -26.539  1.00  0.97           H  
ATOM    765  N   THR A  49       2.895 -23.537 -29.236  1.00  0.96           N  
ATOM    766  CA  THR A  49       2.838 -23.589 -30.696  1.00  0.96           C  
ATOM    767  C   THR A  49       3.032 -24.993 -31.236  1.00  0.96           C  
ATOM    768  O   THR A  49       2.282 -25.450 -32.110  1.00  0.96           O  
ATOM    769  CB  THR A  49       3.897 -22.684 -31.347  1.00  0.96           C  
ATOM    770  OG1 THR A  49       3.655 -21.334 -31.008  1.00  0.96           O  
ATOM    771  CG2 THR A  49       3.845 -22.850 -32.857  1.00  0.96           C  
ATOM    772  H   THR A  49       3.606 -22.958 -28.779  1.00  0.96           H  
ATOM    773  HA  THR A  49       1.872 -23.257 -31.021  1.00  0.96           H  
ATOM    774  HB  THR A  49       4.882 -22.960 -30.997  1.00  0.96           H  
ATOM    775  HG1 THR A  49       3.746 -21.217 -30.046  1.00  0.96           H  
ATOM    776 1HG2 THR A  49       4.593 -22.217 -33.322  1.00  0.96           H  
ATOM    777 2HG2 THR A  49       4.039 -23.889 -33.117  1.00  0.96           H  
ATOM    778 3HG2 THR A  49       2.863 -22.570 -33.213  1.00  0.96           H  
ATOM    779  N   THR A  50       4.029 -25.690 -30.707  1.00  0.96           N  
ATOM    780  CA  THR A  50       4.355 -27.025 -31.172  1.00  0.96           C  
ATOM    781  C   THR A  50       3.189 -27.988 -30.916  1.00  0.96           C  
ATOM    782  O   THR A  50       2.807 -28.779 -31.792  1.00  0.96           O  
ATOM    783  CB  THR A  50       5.622 -27.525 -30.468  1.00  0.96           C  
ATOM    784  OG1 THR A  50       6.711 -26.629 -30.750  1.00  0.96           O  
ATOM    785  CG2 THR A  50       5.976 -28.900 -30.975  1.00  0.96           C  
ATOM    786  H   THR A  50       4.607 -25.254 -29.986  1.00  0.96           H  
ATOM    787  HA  THR A  50       4.540 -26.986 -32.243  1.00  0.96           H  
ATOM    788  HB  THR A  50       5.453 -27.557 -29.391  1.00  0.96           H  
ATOM    789  HG1 THR A  50       6.495 -25.748 -30.382  1.00  0.96           H  
ATOM    790 1HG2 THR A  50       6.878 -29.248 -30.476  1.00  0.96           H  
ATOM    791 2HG2 THR A  50       5.154 -29.586 -30.764  1.00  0.96           H  
ATOM    792 3HG2 THR A  50       6.148 -28.856 -32.052  1.00  0.96           H  
ATOM    793  N   VAL A  51       2.607 -27.914 -29.717  1.00  0.95           N  
ATOM    794  CA  VAL A  51       1.487 -28.772 -29.354  1.00  0.95           C  
ATOM    795  C   VAL A  51       0.238 -28.461 -30.166  1.00  0.95           C  
ATOM    796  O   VAL A  51      -0.424 -29.375 -30.663  1.00  0.95           O  
ATOM    797  CB  VAL A  51       1.161 -28.642 -27.862  1.00  0.95           C  
ATOM    798  CG1 VAL A  51      -0.130 -29.400 -27.550  1.00  0.95           C  
ATOM    799  CG2 VAL A  51       2.316 -29.203 -27.045  1.00  0.95           C  
ATOM    800  H   VAL A  51       2.968 -27.249 -29.030  1.00  0.95           H  
ATOM    801  HA  VAL A  51       1.777 -29.805 -29.547  1.00  0.95           H  
ATOM    802  HB  VAL A  51       1.011 -27.586 -27.614  1.00  0.95           H  
ATOM    803 1HG1 VAL A  51      -0.363 -29.300 -26.490  1.00  0.95           H  
ATOM    804 2HG1 VAL A  51      -0.948 -28.984 -28.141  1.00  0.95           H  
ATOM    805 3HG1 VAL A  51      -0.002 -30.453 -27.796  1.00  0.95           H  
ATOM    806 1HG2 VAL A  51       2.093 -29.106 -25.985  1.00  0.95           H  
ATOM    807 2HG2 VAL A  51       2.458 -30.254 -27.294  1.00  0.95           H  
ATOM    808 3HG2 VAL A  51       3.226 -28.655 -27.274  1.00  0.95           H  
ATOM    809  N   THR A  52      -0.076 -27.177 -30.322  1.00  0.95           N  
ATOM    810  CA  THR A  52      -1.256 -26.764 -31.064  1.00  0.95           C  
ATOM    811  C   THR A  52      -1.122 -27.242 -32.511  1.00  0.95           C  
ATOM    812  O   THR A  52      -2.083 -27.753 -33.099  1.00  0.95           O  
ATOM    813  CB  THR A  52      -1.404 -25.242 -31.008  1.00  0.95           C  
ATOM    814  OG1 THR A  52      -1.485 -24.827 -29.638  1.00  0.95           O  
ATOM    815  CG2 THR A  52      -2.664 -24.800 -31.709  1.00  0.95           C  
ATOM    816  H   THR A  52       0.499 -26.452 -29.890  1.00  0.95           H  
ATOM    817  HA  THR A  52      -2.136 -27.230 -30.622  1.00  0.95           H  
ATOM    818  HB  THR A  52      -0.537 -24.784 -31.484  1.00  0.95           H  
ATOM    819  HG1 THR A  52      -0.611 -25.009 -29.217  1.00  0.95           H  
ATOM    820 1HG2 THR A  52      -2.738 -23.720 -31.646  1.00  0.95           H  
ATOM    821 2HG2 THR A  52      -2.640 -25.103 -32.735  1.00  0.95           H  
ATOM    822 3HG2 THR A  52      -3.526 -25.252 -31.225  1.00  0.95           H  
ATOM    823  N   SER A  53       0.090 -27.094 -33.070  1.00  0.95           N  
ATOM    824  CA  SER A  53       0.386 -27.526 -34.424  1.00  0.95           C  
ATOM    825  C   SER A  53       0.199 -29.025 -34.539  1.00  0.95           C  
ATOM    826  O   SER A  53      -0.436 -29.503 -35.481  1.00  0.95           O  
ATOM    827  CB  SER A  53       1.815 -27.148 -34.770  1.00  0.95           C  
ATOM    828  OG  SER A  53       1.969 -25.762 -34.782  1.00  0.95           O  
ATOM    829  H   SER A  53       0.837 -26.642 -32.544  1.00  0.95           H  
ATOM    830  HA  SER A  53      -0.300 -27.058 -35.107  1.00  0.95           H  
ATOM    831 1HB  SER A  53       2.489 -27.577 -34.037  1.00  0.95           H  
ATOM    832 2HB  SER A  53       2.085 -27.559 -35.731  1.00  0.95           H  
ATOM    833  HG  SER A  53       1.867 -25.494 -33.840  1.00  0.95           H  
ATOM    834  N   THR A  54       0.661 -29.766 -33.533  1.00  0.96           N  
ATOM    835  CA  THR A  54       0.526 -31.208 -33.532  1.00  0.96           C  
ATOM    836  C   THR A  54      -0.941 -31.595 -33.616  1.00  0.96           C  
ATOM    837  O   THR A  54      -1.305 -32.479 -34.392  1.00  0.96           O  
ATOM    838  CB  THR A  54       1.153 -31.828 -32.277  1.00  0.96           C  
ATOM    839  OG1 THR A  54       2.558 -31.514 -32.237  1.00  0.96           O  
ATOM    840  CG2 THR A  54       0.956 -33.333 -32.300  1.00  0.96           C  
ATOM    841  H   THR A  54       1.181 -29.325 -32.774  1.00  0.96           H  
ATOM    842  HA  THR A  54       1.036 -31.608 -34.407  1.00  0.96           H  
ATOM    843  HB  THR A  54       0.677 -31.427 -31.394  1.00  0.96           H  
ATOM    844  HG1 THR A  54       2.666 -30.533 -32.186  1.00  0.96           H  
ATOM    845 1HG2 THR A  54       1.401 -33.768 -31.407  1.00  0.96           H  
ATOM    846 2HG2 THR A  54      -0.112 -33.557 -32.324  1.00  0.96           H  
ATOM    847 3HG2 THR A  54       1.435 -33.748 -33.185  1.00  0.96           H  
ATOM    848  N   VAL A  55      -1.795 -30.915 -32.850  1.00  0.98           N  
ATOM    849  CA  VAL A  55      -3.219 -31.214 -32.884  1.00  0.98           C  
ATOM    850  C   VAL A  55      -3.815 -30.990 -34.269  1.00  0.98           C  
ATOM    851  O   VAL A  55      -4.509 -31.866 -34.794  1.00  0.98           O  
ATOM    852  CB  VAL A  55      -3.969 -30.335 -31.869  1.00  0.98           C  
ATOM    853  CG1 VAL A  55      -5.480 -30.472 -32.056  1.00  0.98           C  
ATOM    854  CG2 VAL A  55      -3.564 -30.752 -30.463  1.00  0.98           C  
ATOM    855  H   VAL A  55      -1.430 -30.202 -32.215  1.00  0.98           H  
ATOM    856  HA  VAL A  55      -3.354 -32.261 -32.610  1.00  0.98           H  
ATOM    857  HB  VAL A  55      -3.706 -29.295 -32.033  1.00  0.98           H  
ATOM    858 1HG1 VAL A  55      -5.990 -29.835 -31.336  1.00  0.98           H  
ATOM    859 2HG1 VAL A  55      -5.755 -30.168 -33.067  1.00  0.98           H  
ATOM    860 3HG1 VAL A  55      -5.771 -31.495 -31.893  1.00  0.98           H  
ATOM    861 1HG2 VAL A  55      -4.077 -30.125 -29.736  1.00  0.98           H  
ATOM    862 2HG2 VAL A  55      -3.833 -31.793 -30.302  1.00  0.98           H  
ATOM    863 3HG2 VAL A  55      -2.493 -30.635 -30.346  1.00  0.98           H  
ATOM    864  N   PHE A  56      -3.516 -29.851 -34.897  1.00  1.00           N  
ATOM    865  CA  PHE A  56      -4.074 -29.628 -36.228  1.00  1.00           C  
ATOM    866  C   PHE A  56      -3.584 -30.661 -37.235  1.00  1.00           C  
ATOM    867  O   PHE A  56      -4.338 -31.084 -38.106  1.00  1.00           O  
ATOM    868  CB  PHE A  56      -3.762 -28.243 -36.776  1.00  1.00           C  
ATOM    869  CG  PHE A  56      -4.575 -27.117 -36.205  1.00  1.00           C  
ATOM    870  CD1 PHE A  56      -4.983 -27.103 -34.880  1.00  1.00           C  
ATOM    871  CD2 PHE A  56      -4.946 -26.058 -37.024  1.00  1.00           C  
ATOM    872  CE1 PHE A  56      -5.734 -26.049 -34.397  1.00  1.00           C  
ATOM    873  CE2 PHE A  56      -5.691 -25.013 -36.544  1.00  1.00           C  
ATOM    874  CZ  PHE A  56      -6.087 -25.003 -35.239  1.00  1.00           C  
ATOM    875  H   PHE A  56      -2.927 -29.152 -34.438  1.00  1.00           H  
ATOM    876  HA  PHE A  56      -5.152 -29.728 -36.158  1.00  1.00           H  
ATOM    877 1HB  PHE A  56      -2.704 -28.022 -36.607  1.00  1.00           H  
ATOM    878 2HB  PHE A  56      -3.916 -28.246 -37.834  1.00  1.00           H  
ATOM    879  HD1 PHE A  56      -4.699 -27.926 -34.221  1.00  1.00           H  
ATOM    880  HD2 PHE A  56      -4.631 -26.067 -38.065  1.00  1.00           H  
ATOM    881  HE1 PHE A  56      -6.048 -26.041 -33.354  1.00  1.00           H  
ATOM    882  HE2 PHE A  56      -5.968 -24.198 -37.199  1.00  1.00           H  
ATOM    883  HZ  PHE A  56      -6.679 -24.175 -34.866  1.00  1.00           H  
ATOM    884  N   LEU A  57      -2.314 -31.046 -37.130  1.00  1.02           N  
ATOM    885  CA  LEU A  57      -1.723 -32.028 -38.029  1.00  1.02           C  
ATOM    886  C   LEU A  57      -2.258 -33.440 -37.804  1.00  1.02           C  
ATOM    887  O   LEU A  57      -2.458 -34.196 -38.756  1.00  1.02           O  
ATOM    888  CB  LEU A  57      -0.215 -32.024 -37.810  1.00  1.02           C  
ATOM    889  CG  LEU A  57       0.454 -30.769 -38.259  1.00  1.02           C  
ATOM    890  CD1 LEU A  57       1.877 -30.744 -37.769  1.00  1.02           C  
ATOM    891  CD2 LEU A  57       0.388 -30.710 -39.746  1.00  1.02           C  
ATOM    892  H   LEU A  57      -1.727 -30.633 -36.405  1.00  1.02           H  
ATOM    893  HA  LEU A  57      -1.942 -31.730 -39.051  1.00  1.02           H  
ATOM    894 1HB  LEU A  57      -0.019 -32.147 -36.745  1.00  1.02           H  
ATOM    895 2HB  LEU A  57       0.226 -32.862 -38.347  1.00  1.02           H  
ATOM    896  HG  LEU A  57      -0.064 -29.911 -37.846  1.00  1.02           H  
ATOM    897 1HD1 LEU A  57       2.333 -29.822 -38.088  1.00  1.02           H  
ATOM    898 2HD1 LEU A  57       1.881 -30.789 -36.681  1.00  1.02           H  
ATOM    899 3HD1 LEU A  57       2.425 -31.593 -38.175  1.00  1.02           H  
ATOM    900 1HD2 LEU A  57       0.855 -29.818 -40.065  1.00  1.02           H  
ATOM    901 2HD2 LEU A  57       0.909 -31.566 -40.175  1.00  1.02           H  
ATOM    902 3HD2 LEU A  57      -0.649 -30.716 -40.067  1.00  1.02           H  
ATOM    903  N   TYR A  58      -2.465 -33.802 -36.541  1.00  1.04           N  
ATOM    904  CA  TYR A  58      -2.944 -35.121 -36.154  1.00  1.04           C  
ATOM    905  C   TYR A  58      -4.383 -35.379 -36.592  1.00  1.04           C  
ATOM    906  O   TYR A  58      -4.699 -36.447 -37.120  1.00  1.04           O  
ATOM    907  CB  TYR A  58      -2.832 -35.316 -34.643  1.00  1.04           C  
ATOM    908  CG  TYR A  58      -3.225 -36.704 -34.171  1.00  1.04           C  
ATOM    909  CD1 TYR A  58      -2.330 -37.757 -34.294  1.00  1.04           C  
ATOM    910  CD2 TYR A  58      -4.468 -36.927 -33.636  1.00  1.04           C  
ATOM    911  CE1 TYR A  58      -2.693 -39.024 -33.866  1.00  1.04           C  
ATOM    912  CE2 TYR A  58      -4.839 -38.178 -33.209  1.00  1.04           C  
ATOM    913  CZ  TYR A  58      -3.957 -39.229 -33.319  1.00  1.04           C  
ATOM    914  OH  TYR A  58      -4.323 -40.486 -32.892  1.00  1.04           O  
ATOM    915  H   TYR A  58      -2.257 -33.139 -35.800  1.00  1.04           H  
ATOM    916  HA  TYR A  58      -2.316 -35.864 -36.644  1.00  1.04           H  
ATOM    917 1HB  TYR A  58      -1.806 -35.121 -34.327  1.00  1.04           H  
ATOM    918 2HB  TYR A  58      -3.471 -34.586 -34.139  1.00  1.04           H  
ATOM    919  HD1 TYR A  58      -1.342 -37.587 -34.723  1.00  1.04           H  
ATOM    920  HD2 TYR A  58      -5.150 -36.117 -33.556  1.00  1.04           H  
ATOM    921  HE1 TYR A  58      -1.991 -39.852 -33.958  1.00  1.04           H  
ATOM    922  HE2 TYR A  58      -5.832 -38.334 -32.786  1.00  1.04           H  
ATOM    923  HH  TYR A  58      -3.594 -41.095 -33.028  1.00  1.04           H  
ATOM    924  N   PHE A  59      -5.277 -34.424 -36.328  1.00  1.04           N  
ATOM    925  CA  PHE A  59      -6.684 -34.651 -36.627  1.00  1.04           C  
ATOM    926  C   PHE A  59      -7.103 -34.184 -38.024  1.00  1.04           C  
ATOM    927  O   PHE A  59      -7.207 -32.985 -38.297  1.00  1.04           O  
ATOM    928  CB  PHE A  59      -7.560 -33.936 -35.600  1.00  1.04           C  
ATOM    929  CG  PHE A  59      -7.497 -34.481 -34.199  1.00  1.04           C  
ATOM    930  CD1 PHE A  59      -6.645 -33.922 -33.269  1.00  1.04           C  
ATOM    931  CD2 PHE A  59      -8.280 -35.554 -33.812  1.00  1.04           C  
ATOM    932  CE1 PHE A  59      -6.570 -34.406 -31.979  1.00  1.04           C  
ATOM    933  CE2 PHE A  59      -8.211 -36.050 -32.522  1.00  1.04           C  
ATOM    934  CZ  PHE A  59      -7.355 -35.472 -31.603  1.00  1.04           C  
ATOM    935  H   PHE A  59      -4.976 -33.548 -35.895  1.00  1.04           H  
ATOM    936  HA  PHE A  59      -6.873 -35.722 -36.556  1.00  1.04           H  
ATOM    937 1HB  PHE A  59      -7.248 -32.894 -35.557  1.00  1.04           H  
ATOM    938 2HB  PHE A  59      -8.598 -33.959 -35.928  1.00  1.04           H  
ATOM    939  HD1 PHE A  59      -6.033 -33.092 -33.565  1.00  1.04           H  
ATOM    940  HD2 PHE A  59      -8.955 -36.010 -34.537  1.00  1.04           H  
ATOM    941  HE1 PHE A  59      -5.891 -33.946 -31.262  1.00  1.04           H  
ATOM    942  HE2 PHE A  59      -8.832 -36.896 -32.229  1.00  1.04           H  
ATOM    943  HZ  PHE A  59      -7.300 -35.861 -30.587  1.00  1.04           H  
ATOM    944  N   GLU A  60      -7.490 -35.134 -38.876  1.00  1.03           N  
ATOM    945  CA  GLU A  60      -7.896 -34.801 -40.244  1.00  1.03           C  
ATOM    946  C   GLU A  60      -9.122 -33.895 -40.254  1.00  1.03           C  
ATOM    947  O   GLU A  60      -9.267 -33.041 -41.135  1.00  1.03           O  
ATOM    948  CB  GLU A  60      -8.169 -36.073 -41.051  1.00  1.03           C  
ATOM    949  CG  GLU A  60      -6.916 -36.859 -41.450  1.00  1.03           C  
ATOM    950  CD  GLU A  60      -6.093 -36.153 -42.528  1.00  1.03           C  
ATOM    951  OE1 GLU A  60      -6.653 -35.839 -43.552  1.00  1.03           O  
ATOM    952  OE2 GLU A  60      -4.922 -35.913 -42.320  1.00  1.03           O  
ATOM    953  H   GLU A  60      -7.420 -36.103 -38.593  1.00  1.03           H  
ATOM    954  HA  GLU A  60      -7.075 -34.267 -40.722  1.00  1.03           H  
ATOM    955 1HB  GLU A  60      -8.810 -36.738 -40.475  1.00  1.03           H  
ATOM    956 2HB  GLU A  60      -8.707 -35.812 -41.964  1.00  1.03           H  
ATOM    957 1HG  GLU A  60      -6.292 -36.995 -40.565  1.00  1.03           H  
ATOM    958 2HG  GLU A  60      -7.214 -37.844 -41.808  1.00  1.03           H  
ATOM    959  N   SER A  61     -10.017 -34.069 -39.279  1.00  1.02           N  
ATOM    960  CA  SER A  61     -11.211 -33.233 -39.217  1.00  1.02           C  
ATOM    961  C   SER A  61     -10.872 -31.759 -38.953  1.00  1.02           C  
ATOM    962  O   SER A  61     -11.645 -30.864 -39.312  1.00  1.02           O  
ATOM    963  CB  SER A  61     -12.153 -33.746 -38.144  1.00  1.02           C  
ATOM    964  OG  SER A  61     -11.594 -33.598 -36.868  1.00  1.02           O  
ATOM    965  H   SER A  61      -9.859 -34.783 -38.583  1.00  1.02           H  
ATOM    966  HA  SER A  61     -11.721 -33.299 -40.179  1.00  1.02           H  
ATOM    967 1HB  SER A  61     -13.089 -33.192 -38.197  1.00  1.02           H  
ATOM    968 2HB  SER A  61     -12.382 -34.794 -38.327  1.00  1.02           H  
ATOM    969  HG  SER A  61     -11.292 -32.685 -36.822  1.00  1.02           H  
ATOM    970  N   VAL A  62      -9.700 -31.493 -38.365  1.00  1.00           N  
ATOM    971  CA  VAL A  62      -9.292 -30.125 -38.106  1.00  1.00           C  
ATOM    972  C   VAL A  62      -8.680 -29.597 -39.371  1.00  1.00           C  
ATOM    973  O   VAL A  62      -8.982 -28.488 -39.799  1.00  1.00           O  
ATOM    974  CB  VAL A  62      -8.290 -30.004 -36.958  1.00  1.00           C  
ATOM    975  CG1 VAL A  62      -7.836 -28.562 -36.848  1.00  1.00           C  
ATOM    976  CG2 VAL A  62      -8.923 -30.469 -35.663  1.00  1.00           C  
ATOM    977  H   VAL A  62      -9.050 -32.239 -38.128  1.00  1.00           H  
ATOM    978  HA  VAL A  62     -10.171 -29.530 -37.860  1.00  1.00           H  
ATOM    979  HB  VAL A  62      -7.409 -30.621 -37.174  1.00  1.00           H  
ATOM    980 1HG1 VAL A  62      -7.132 -28.478 -36.044  1.00  1.00           H  
ATOM    981 2HG1 VAL A  62      -7.366 -28.254 -37.782  1.00  1.00           H  
ATOM    982 3HG1 VAL A  62      -8.691 -27.920 -36.642  1.00  1.00           H  
ATOM    983 1HG2 VAL A  62      -8.195 -30.383 -34.853  1.00  1.00           H  
ATOM    984 2HG2 VAL A  62      -9.792 -29.851 -35.442  1.00  1.00           H  
ATOM    985 3HG2 VAL A  62      -9.234 -31.503 -35.765  1.00  1.00           H  
ATOM    986  N   ARG A  63      -7.837 -30.408 -40.017  1.00  0.99           N  
ATOM    987  CA  ARG A  63      -7.219 -29.931 -41.247  1.00  0.99           C  
ATOM    988  C   ARG A  63      -8.333 -29.595 -42.238  1.00  0.99           C  
ATOM    989  O   ARG A  63      -8.313 -28.546 -42.886  1.00  0.99           O  
ATOM    990  CB  ARG A  63      -6.333 -31.005 -41.881  1.00  0.99           C  
ATOM    991  CG  ARG A  63      -5.079 -31.390 -41.107  1.00  0.99           C  
ATOM    992  CD  ARG A  63      -4.249 -32.426 -41.824  1.00  0.99           C  
ATOM    993  NE  ARG A  63      -3.560 -31.913 -43.048  1.00  0.99           N  
ATOM    994  CZ  ARG A  63      -3.141 -32.679 -44.080  1.00  0.99           C  
ATOM    995  NH1 ARG A  63      -3.348 -33.990 -44.111  1.00  0.99           N  
ATOM    996  NH2 ARG A  63      -2.507 -32.084 -45.072  1.00  0.99           N  
ATOM    997  H   ARG A  63      -7.618 -31.329 -39.629  1.00  0.99           H  
ATOM    998  HA  ARG A  63      -6.633 -29.036 -41.037  1.00  0.99           H  
ATOM    999 1HB  ARG A  63      -6.916 -31.917 -42.020  1.00  0.99           H  
ATOM   1000 2HB  ARG A  63      -6.017 -30.667 -42.869  1.00  0.99           H  
ATOM   1001 1HG  ARG A  63      -4.469 -30.528 -40.898  1.00  0.99           H  
ATOM   1002 2HG  ARG A  63      -5.403 -31.841 -40.168  1.00  0.99           H  
ATOM   1003 1HD  ARG A  63      -3.489 -32.801 -41.135  1.00  0.99           H  
ATOM   1004 2HD  ARG A  63      -4.895 -33.255 -42.121  1.00  0.99           H  
ATOM   1005  HE  ARG A  63      -3.334 -30.911 -43.131  1.00  0.99           H  
ATOM   1006 1HH1 ARG A  63      -3.846 -34.481 -43.348  1.00  0.99           H  
ATOM   1007 2HH1 ARG A  63      -3.024 -34.528 -44.896  1.00  0.99           H  
ATOM   1008 1HH2 ARG A  63      -2.345 -31.064 -45.008  1.00  0.99           H  
ATOM   1009 2HH2 ARG A  63      -2.172 -32.614 -45.860  1.00  0.99           H  
ATOM   1010  N   THR A  64      -9.361 -30.448 -42.274  1.00  1.00           N  
ATOM   1011  CA  THR A  64     -10.487 -30.255 -43.160  1.00  1.00           C  
ATOM   1012  C   THR A  64     -11.215 -28.960 -42.842  1.00  1.00           C  
ATOM   1013  O   THR A  64     -11.397 -28.131 -43.727  1.00  1.00           O  
ATOM   1014  CB  THR A  64     -11.465 -31.434 -43.035  1.00  1.00           C  
ATOM   1015  OG1 THR A  64     -10.801 -32.650 -43.422  1.00  1.00           O  
ATOM   1016  CG2 THR A  64     -12.671 -31.208 -43.902  1.00  1.00           C  
ATOM   1017  H   THR A  64      -9.333 -31.291 -41.706  1.00  1.00           H  
ATOM   1018  HA  THR A  64     -10.121 -30.201 -44.184  1.00  1.00           H  
ATOM   1019  HB  THR A  64     -11.784 -31.525 -42.000  1.00  1.00           H  
ATOM   1020  HG1 THR A  64     -10.097 -32.851 -42.758  1.00  1.00           H  
ATOM   1021 1HG2 THR A  64     -13.359 -32.044 -43.800  1.00  1.00           H  
ATOM   1022 2HG2 THR A  64     -13.169 -30.292 -43.588  1.00  1.00           H  
ATOM   1023 3HG2 THR A  64     -12.368 -31.115 -44.943  1.00  1.00           H  
ATOM   1024  N   PHE A  65     -11.553 -28.740 -41.568  1.00  1.04           N  
ATOM   1025  CA  PHE A  65     -12.245 -27.528 -41.141  1.00  1.04           C  
ATOM   1026  C   PHE A  65     -11.478 -26.270 -41.528  1.00  1.04           C  
ATOM   1027  O   PHE A  65     -12.038 -25.333 -42.107  1.00  1.04           O  
ATOM   1028  CB  PHE A  65     -12.467 -27.574 -39.630  1.00  1.04           C  
ATOM   1029  CG  PHE A  65     -13.094 -26.353 -39.035  1.00  1.04           C  
ATOM   1030  CD1 PHE A  65     -14.449 -26.105 -39.192  1.00  1.04           C  
ATOM   1031  CD2 PHE A  65     -12.343 -25.471 -38.279  1.00  1.04           C  
ATOM   1032  CE1 PHE A  65     -15.034 -24.990 -38.620  1.00  1.04           C  
ATOM   1033  CE2 PHE A  65     -12.930 -24.363 -37.700  1.00  1.04           C  
ATOM   1034  CZ  PHE A  65     -14.270 -24.119 -37.874  1.00  1.04           C  
ATOM   1035  H   PHE A  65     -11.369 -29.456 -40.864  1.00  1.04           H  
ATOM   1036  HA  PHE A  65     -13.216 -27.501 -41.635  1.00  1.04           H  
ATOM   1037 1HB  PHE A  65     -13.092 -28.432 -39.387  1.00  1.04           H  
ATOM   1038 2HB  PHE A  65     -11.508 -27.733 -39.139  1.00  1.04           H  
ATOM   1039  HD1 PHE A  65     -15.052 -26.800 -39.778  1.00  1.04           H  
ATOM   1040  HD2 PHE A  65     -11.276 -25.663 -38.140  1.00  1.04           H  
ATOM   1041  HE1 PHE A  65     -16.099 -24.804 -38.755  1.00  1.04           H  
ATOM   1042  HE2 PHE A  65     -12.330 -23.681 -37.104  1.00  1.04           H  
ATOM   1043  HZ  PHE A  65     -14.728 -23.242 -37.418  1.00  1.04           H  
ATOM   1044  N   VAL A  66     -10.187 -26.262 -41.225  1.00  1.11           N  
ATOM   1045  CA  VAL A  66      -9.335 -25.124 -41.510  1.00  1.11           C  
ATOM   1046  C   VAL A  66      -9.316 -24.806 -43.008  1.00  1.11           C  
ATOM   1047  O   VAL A  66      -9.367 -23.638 -43.404  1.00  1.11           O  
ATOM   1048  CB  VAL A  66      -7.900 -25.441 -41.038  1.00  1.11           C  
ATOM   1049  CG1 VAL A  66      -6.972 -24.422 -41.497  1.00  1.11           C  
ATOM   1050  CG2 VAL A  66      -7.820 -25.510 -39.515  1.00  1.11           C  
ATOM   1051  H   VAL A  66      -9.781 -27.077 -40.766  1.00  1.11           H  
ATOM   1052  HA  VAL A  66      -9.718 -24.262 -40.969  1.00  1.11           H  
ATOM   1053  HB  VAL A  66      -7.605 -26.402 -41.467  1.00  1.11           H  
ATOM   1054 1HG1 VAL A  66      -5.985 -24.718 -41.160  1.00  1.11           H  
ATOM   1055 2HG1 VAL A  66      -6.985 -24.354 -42.572  1.00  1.11           H  
ATOM   1056 3HG1 VAL A  66      -7.249 -23.460 -41.075  1.00  1.11           H  
ATOM   1057 1HG2 VAL A  66      -6.804 -25.758 -39.236  1.00  1.11           H  
ATOM   1058 2HG2 VAL A  66      -8.086 -24.565 -39.089  1.00  1.11           H  
ATOM   1059 3HG2 VAL A  66      -8.491 -26.264 -39.139  1.00  1.11           H  
ATOM   1060  N   HIS A  67      -9.224 -25.844 -43.848  1.00  1.20           N  
ATOM   1061  CA  HIS A  67      -9.191 -25.660 -45.295  1.00  1.20           C  
ATOM   1062  C   HIS A  67     -10.561 -25.259 -45.872  1.00  1.20           C  
ATOM   1063  O   HIS A  67     -10.639 -24.402 -46.756  1.00  1.20           O  
ATOM   1064  CB  HIS A  67      -8.713 -26.951 -45.982  1.00  1.20           C  
ATOM   1065  CG  HIS A  67      -7.306 -27.314 -45.622  1.00  1.20           C  
ATOM   1066  ND1 HIS A  67      -6.602 -28.348 -46.221  1.00  1.20           N  
ATOM   1067  CD2 HIS A  67      -6.500 -26.808 -44.684  1.00  1.20           C  
ATOM   1068  CE1 HIS A  67      -5.403 -28.429 -45.649  1.00  1.20           C  
ATOM   1069  NE2 HIS A  67      -5.339 -27.504 -44.720  1.00  1.20           N  
ATOM   1070  H   HIS A  67      -9.158 -26.792 -43.472  1.00  1.20           H  
ATOM   1071  HA  HIS A  67      -8.487 -24.867 -45.538  1.00  1.20           H  
ATOM   1072 1HB  HIS A  67      -9.365 -27.778 -45.684  1.00  1.20           H  
ATOM   1073 2HB  HIS A  67      -8.783 -26.844 -47.061  1.00  1.20           H  
ATOM   1074  HD2 HIS A  67      -6.728 -26.004 -44.019  1.00  1.20           H  
ATOM   1075  HE1 HIS A  67      -4.611 -29.137 -45.891  1.00  1.20           H  
ATOM   1076  HE2 HIS A  67      -4.572 -27.300 -44.090  1.00  1.20           H  
ATOM   1077  N   GLU A  68     -11.642 -25.882 -45.380  1.00  1.30           N  
ATOM   1078  CA  GLU A  68     -12.999 -25.596 -45.859  1.00  1.30           C  
ATOM   1079  C   GLU A  68     -13.451 -24.173 -45.559  1.00  1.30           C  
ATOM   1080  O   GLU A  68     -14.185 -23.577 -46.353  1.00  1.30           O  
ATOM   1081  CB  GLU A  68     -14.032 -26.586 -45.306  1.00  1.30           C  
ATOM   1082  CG  GLU A  68     -13.943 -28.004 -45.889  1.00  1.30           C  
ATOM   1083  CD  GLU A  68     -15.004 -28.948 -45.348  1.00  1.30           C  
ATOM   1084  OE1 GLU A  68     -15.724 -28.568 -44.452  1.00  1.30           O  
ATOM   1085  OE2 GLU A  68     -15.087 -30.052 -45.837  1.00  1.30           O  
ATOM   1086  H   GLU A  68     -11.522 -26.586 -44.657  1.00  1.30           H  
ATOM   1087  HA  GLU A  68     -12.995 -25.712 -46.942  1.00  1.30           H  
ATOM   1088 1HB  GLU A  68     -13.900 -26.668 -44.223  1.00  1.30           H  
ATOM   1089 2HB  GLU A  68     -15.036 -26.205 -45.486  1.00  1.30           H  
ATOM   1090 1HG  GLU A  68     -14.053 -27.939 -46.970  1.00  1.30           H  
ATOM   1091 2HG  GLU A  68     -12.959 -28.412 -45.683  1.00  1.30           H  
ATOM   1092  N   SER A  69     -13.005 -23.618 -44.432  1.00  1.39           N  
ATOM   1093  CA  SER A  69     -13.374 -22.260 -44.058  1.00  1.39           C  
ATOM   1094  C   SER A  69     -12.176 -21.377 -43.708  1.00  1.39           C  
ATOM   1095  O   SER A  69     -11.986 -21.066 -42.529  1.00  1.39           O  
ATOM   1096  CB  SER A  69     -14.292 -22.291 -42.856  1.00  1.39           C  
ATOM   1097  OG  SER A  69     -14.700 -20.989 -42.506  1.00  1.39           O  
ATOM   1098  H   SER A  69     -12.429 -24.173 -43.795  1.00  1.39           H  
ATOM   1099  HA  SER A  69     -13.919 -21.812 -44.886  1.00  1.39           H  
ATOM   1100 1HB  SER A  69     -15.166 -22.900 -43.090  1.00  1.39           H  
ATOM   1101 2HB  SER A  69     -13.779 -22.763 -42.013  1.00  1.39           H  
ATOM   1102  HG  SER A  69     -15.493 -21.092 -41.977  1.00  1.39           H  
ATOM   1103  N   PRO A  70     -11.440 -20.838 -44.715  1.00  1.46           N  
ATOM   1104  CA  PRO A  70     -10.221 -20.050 -44.591  1.00  1.46           C  
ATOM   1105  C   PRO A  70     -10.408 -18.795 -43.750  1.00  1.46           C  
ATOM   1106  O   PRO A  70      -9.438 -18.243 -43.228  1.00  1.46           O  
ATOM   1107  CB  PRO A  70      -9.909 -19.660 -46.039  1.00  1.46           C  
ATOM   1108  CG  PRO A  70     -10.570 -20.717 -46.867  1.00  1.46           C  
ATOM   1109  CD  PRO A  70     -11.834 -21.052 -46.124  1.00  1.46           C  
ATOM   1110  HA  PRO A  70      -9.442 -20.694 -44.172  1.00  1.46           H  
ATOM   1111 1HB  PRO A  70     -10.288 -18.648 -46.250  1.00  1.46           H  
ATOM   1112 2HB  PRO A  70      -8.821 -19.633 -46.187  1.00  1.46           H  
ATOM   1113 1HG  PRO A  70     -10.760 -20.347 -47.884  1.00  1.46           H  
ATOM   1114 2HG  PRO A  70      -9.911 -21.598 -46.966  1.00  1.46           H  
ATOM   1115 1HD  PRO A  70     -12.662 -20.388 -46.411  1.00  1.46           H  
ATOM   1116 2HD  PRO A  70     -12.035 -22.082 -46.342  1.00  1.46           H  
ATOM   1117  N   ALA A  71     -11.654 -18.353 -43.577  1.00  1.48           N  
ATOM   1118  CA  ALA A  71     -11.928 -17.174 -42.770  1.00  1.48           C  
ATOM   1119  C   ALA A  71     -11.369 -17.393 -41.376  1.00  1.48           C  
ATOM   1120  O   ALA A  71     -10.908 -16.454 -40.732  1.00  1.48           O  
ATOM   1121  CB  ALA A  71     -13.415 -16.908 -42.699  1.00  1.48           C  
ATOM   1122  H   ALA A  71     -12.428 -18.834 -44.009  1.00  1.48           H  
ATOM   1123  HA  ALA A  71     -11.424 -16.318 -43.218  1.00  1.48           H  
ATOM   1124 1HB  ALA A  71     -13.596 -16.021 -42.091  1.00  1.48           H  
ATOM   1125 2HB  ALA A  71     -13.805 -16.748 -43.702  1.00  1.48           H  
ATOM   1126 3HB  ALA A  71     -13.913 -17.767 -42.246  1.00  1.48           H  
ATOM   1127  N   LEU A  72     -11.386 -18.644 -40.922  1.00  1.46           N  
ATOM   1128  CA  LEU A  72     -10.857 -19.033 -39.631  1.00  1.46           C  
ATOM   1129  C   LEU A  72      -9.441 -18.541 -39.432  1.00  1.46           C  
ATOM   1130  O   LEU A  72      -9.042 -18.141 -38.336  1.00  1.46           O  
ATOM   1131  CB  LEU A  72     -10.754 -20.544 -39.560  1.00  1.46           C  
ATOM   1132  CG  LEU A  72     -10.219 -21.082 -38.284  1.00  1.46           C  
ATOM   1133  CD1 LEU A  72     -11.214 -20.802 -37.167  1.00  1.46           C  
ATOM   1134  CD2 LEU A  72      -9.888 -22.519 -38.489  1.00  1.46           C  
ATOM   1135  H   LEU A  72     -11.751 -19.386 -41.522  1.00  1.46           H  
ATOM   1136  HA  LEU A  72     -11.497 -18.637 -38.846  1.00  1.46           H  
ATOM   1137 1HB  LEU A  72     -11.746 -20.970 -39.719  1.00  1.46           H  
ATOM   1138 2HB  LEU A  72     -10.110 -20.892 -40.370  1.00  1.46           H  
ATOM   1139  HG  LEU A  72      -9.306 -20.555 -38.026  1.00  1.46           H  
ATOM   1140 1HD1 LEU A  72     -10.826 -21.175 -36.225  1.00  1.46           H  
ATOM   1141 2HD1 LEU A  72     -11.376 -19.726 -37.090  1.00  1.46           H  
ATOM   1142 3HD1 LEU A  72     -12.155 -21.295 -37.390  1.00  1.46           H  
ATOM   1143 1HD2 LEU A  72      -9.472 -22.944 -37.579  1.00  1.46           H  
ATOM   1144 2HD2 LEU A  72     -10.773 -23.055 -38.774  1.00  1.46           H  
ATOM   1145 3HD2 LEU A  72      -9.158 -22.576 -39.292  1.00  1.46           H  
ATOM   1146  N   ILE A  73      -8.664 -18.671 -40.500  1.00  1.41           N  
ATOM   1147  CA  ILE A  73      -7.247 -18.458 -40.487  1.00  1.41           C  
ATOM   1148  C   ILE A  73      -7.021 -16.976 -40.341  1.00  1.41           C  
ATOM   1149  O   ILE A  73      -6.219 -16.516 -39.519  1.00  1.41           O  
ATOM   1150  CB  ILE A  73      -6.671 -18.914 -41.823  1.00  1.41           C  
ATOM   1151  CG1 ILE A  73      -6.970 -20.414 -41.993  1.00  1.41           C  
ATOM   1152  CG2 ILE A  73      -5.180 -18.620 -41.846  1.00  1.41           C  
ATOM   1153  CD1 ILE A  73      -6.649 -20.960 -43.383  1.00  1.41           C  
ATOM   1154  H   ILE A  73      -9.089 -18.914 -41.390  1.00  1.41           H  
ATOM   1155  HA  ILE A  73      -6.797 -18.993 -39.651  1.00  1.41           H  
ATOM   1156  HB  ILE A  73      -7.137 -18.388 -42.640  1.00  1.41           H  
ATOM   1157 1HG1 ILE A  73      -6.491 -20.956 -41.244  1.00  1.41           H  
ATOM   1158 2HG1 ILE A  73      -8.042 -20.552 -41.844  1.00  1.41           H  
ATOM   1159 1HG2 ILE A  73      -4.760 -18.949 -42.794  1.00  1.41           H  
ATOM   1160 2HG2 ILE A  73      -5.025 -17.548 -41.732  1.00  1.41           H  
ATOM   1161 3HG2 ILE A  73      -4.691 -19.140 -41.026  1.00  1.41           H  
ATOM   1162 1HD1 ILE A  73      -6.931 -22.011 -43.440  1.00  1.41           H  
ATOM   1163 2HD1 ILE A  73      -7.202 -20.397 -44.125  1.00  1.41           H  
ATOM   1164 3HD1 ILE A  73      -5.588 -20.859 -43.587  1.00  1.41           H  
ATOM   1165  N   LEU A  74      -7.773 -16.228 -41.143  1.00  1.34           N  
ATOM   1166  CA  LEU A  74      -7.711 -14.784 -41.102  1.00  1.34           C  
ATOM   1167  C   LEU A  74      -8.077 -14.289 -39.720  1.00  1.34           C  
ATOM   1168  O   LEU A  74      -7.394 -13.434 -39.164  1.00  1.34           O  
ATOM   1169  CB  LEU A  74      -8.640 -14.159 -42.133  1.00  1.34           C  
ATOM   1170  CG  LEU A  74      -8.675 -12.644 -42.091  1.00  1.34           C  
ATOM   1171  CD1 LEU A  74      -7.280 -12.094 -42.360  1.00  1.34           C  
ATOM   1172  CD2 LEU A  74      -9.670 -12.126 -43.108  1.00  1.34           C  
ATOM   1173  H   LEU A  74      -8.411 -16.701 -41.788  1.00  1.34           H  
ATOM   1174  HA  LEU A  74      -6.690 -14.475 -41.320  1.00  1.34           H  
ATOM   1175 1HB  LEU A  74      -8.330 -14.472 -43.127  1.00  1.34           H  
ATOM   1176 2HB  LEU A  74      -9.653 -14.521 -41.954  1.00  1.34           H  
ATOM   1177  HG  LEU A  74      -8.977 -12.334 -41.107  1.00  1.34           H  
ATOM   1178 1HD1 LEU A  74      -7.303 -11.006 -42.310  1.00  1.34           H  
ATOM   1179 2HD1 LEU A  74      -6.589 -12.476 -41.608  1.00  1.34           H  
ATOM   1180 3HD1 LEU A  74      -6.950 -12.406 -43.349  1.00  1.34           H  
ATOM   1181 1HD2 LEU A  74      -9.701 -11.036 -43.063  1.00  1.34           H  
ATOM   1182 2HD2 LEU A  74      -9.369 -12.440 -44.107  1.00  1.34           H  
ATOM   1183 3HD2 LEU A  74     -10.658 -12.527 -42.882  1.00  1.34           H  
ATOM   1184  N   LEU A  75      -9.147 -14.833 -39.158  1.00  1.27           N  
ATOM   1185  CA  LEU A  75      -9.588 -14.416 -37.847  1.00  1.27           C  
ATOM   1186  C   LEU A  75      -8.537 -14.696 -36.775  1.00  1.27           C  
ATOM   1187  O   LEU A  75      -8.321 -13.853 -35.899  1.00  1.27           O  
ATOM   1188  CB  LEU A  75     -10.896 -15.126 -37.525  1.00  1.27           C  
ATOM   1189  CG  LEU A  75     -12.087 -14.663 -38.375  1.00  1.27           C  
ATOM   1190  CD1 LEU A  75     -13.259 -15.595 -38.139  1.00  1.27           C  
ATOM   1191  CD2 LEU A  75     -12.425 -13.229 -38.016  1.00  1.27           C  
ATOM   1192  H   LEU A  75      -9.682 -15.537 -39.667  1.00  1.27           H  
ATOM   1193  HA  LEU A  75      -9.774 -13.346 -37.876  1.00  1.27           H  
ATOM   1194 1HB  LEU A  75     -10.761 -16.194 -37.691  1.00  1.27           H  
ATOM   1195 2HB  LEU A  75     -11.139 -14.964 -36.478  1.00  1.27           H  
ATOM   1196  HG  LEU A  75     -11.827 -14.701 -39.423  1.00  1.27           H  
ATOM   1197 1HD1 LEU A  75     -14.105 -15.279 -38.747  1.00  1.27           H  
ATOM   1198 2HD1 LEU A  75     -12.969 -16.608 -38.421  1.00  1.27           H  
ATOM   1199 3HD1 LEU A  75     -13.537 -15.573 -37.087  1.00  1.27           H  
ATOM   1200 1HD2 LEU A  75     -13.265 -12.893 -38.624  1.00  1.27           H  
ATOM   1201 2HD2 LEU A  75     -12.692 -13.171 -36.962  1.00  1.27           H  
ATOM   1202 3HD2 LEU A  75     -11.562 -12.598 -38.209  1.00  1.27           H  
ATOM   1203  N   PHE A  76      -7.825 -15.833 -36.852  1.00  1.20           N  
ATOM   1204  CA  PHE A  76      -6.791 -16.076 -35.846  1.00  1.20           C  
ATOM   1205  C   PHE A  76      -5.728 -14.981 -35.941  1.00  1.20           C  
ATOM   1206  O   PHE A  76      -5.280 -14.435 -34.923  1.00  1.20           O  
ATOM   1207  CB  PHE A  76      -6.055 -17.407 -36.091  1.00  1.20           C  
ATOM   1208  CG  PHE A  76      -6.791 -18.692 -35.802  1.00  1.20           C  
ATOM   1209  CD1 PHE A  76      -7.746 -18.780 -34.814  1.00  1.20           C  
ATOM   1210  CD2 PHE A  76      -6.486 -19.840 -36.537  1.00  1.20           C  
ATOM   1211  CE1 PHE A  76      -8.386 -19.982 -34.566  1.00  1.20           C  
ATOM   1212  CE2 PHE A  76      -7.120 -21.037 -36.287  1.00  1.20           C  
ATOM   1213  CZ  PHE A  76      -8.068 -21.108 -35.301  1.00  1.20           C  
ATOM   1214  H   PHE A  76      -8.032 -16.534 -37.568  1.00  1.20           H  
ATOM   1215  HA  PHE A  76      -7.240 -16.062 -34.855  1.00  1.20           H  
ATOM   1216 1HB  PHE A  76      -5.738 -17.442 -37.134  1.00  1.20           H  
ATOM   1217 2HB  PHE A  76      -5.143 -17.413 -35.493  1.00  1.20           H  
ATOM   1218  HD1 PHE A  76      -7.993 -17.893 -34.228  1.00  1.20           H  
ATOM   1219  HD2 PHE A  76      -5.728 -19.775 -37.317  1.00  1.20           H  
ATOM   1220  HE1 PHE A  76      -9.141 -20.041 -33.784  1.00  1.20           H  
ATOM   1221  HE2 PHE A  76      -6.872 -21.920 -36.866  1.00  1.20           H  
ATOM   1222  HZ  PHE A  76      -8.572 -22.050 -35.100  1.00  1.20           H  
ATOM   1223  N   ALA A  77      -5.361 -14.636 -37.187  1.00  1.15           N  
ATOM   1224  CA  ALA A  77      -4.342 -13.631 -37.463  1.00  1.15           C  
ATOM   1225  C   ALA A  77      -4.757 -12.226 -37.020  1.00  1.15           C  
ATOM   1226  O   ALA A  77      -3.965 -11.501 -36.403  1.00  1.15           O  
ATOM   1227  CB  ALA A  77      -4.036 -13.630 -38.953  1.00  1.15           C  
ATOM   1228  H   ALA A  77      -5.786 -15.128 -37.977  1.00  1.15           H  
ATOM   1229  HA  ALA A  77      -3.444 -13.909 -36.912  1.00  1.15           H  
ATOM   1230 1HB  ALA A  77      -3.249 -12.912 -39.163  1.00  1.15           H  
ATOM   1231 2HB  ALA A  77      -3.715 -14.628 -39.254  1.00  1.15           H  
ATOM   1232 3HB  ALA A  77      -4.927 -13.357 -39.508  1.00  1.15           H  
ATOM   1233  N   LEU A  78      -6.011 -11.855 -37.301  1.00  1.10           N  
ATOM   1234  CA  LEU A  78      -6.519 -10.538 -36.937  1.00  1.10           C  
ATOM   1235  C   LEU A  78      -6.602 -10.418 -35.433  1.00  1.10           C  
ATOM   1236  O   LEU A  78      -6.284  -9.371 -34.857  1.00  1.10           O  
ATOM   1237  CB  LEU A  78      -7.906 -10.311 -37.537  1.00  1.10           C  
ATOM   1238  CG  LEU A  78      -7.968 -10.180 -39.053  1.00  1.10           C  
ATOM   1239  CD1 LEU A  78      -9.427 -10.129 -39.478  1.00  1.10           C  
ATOM   1240  CD2 LEU A  78      -7.217  -8.949 -39.491  1.00  1.10           C  
ATOM   1241  H   LEU A  78      -6.612 -12.498 -37.812  1.00  1.10           H  
ATOM   1242  HA  LEU A  78      -5.833  -9.780 -37.312  1.00  1.10           H  
ATOM   1243 1HB  LEU A  78      -8.534 -11.159 -37.261  1.00  1.10           H  
ATOM   1244 2HB  LEU A  78      -8.334  -9.412 -37.101  1.00  1.10           H  
ATOM   1245  HG  LEU A  78      -7.509 -11.043 -39.510  1.00  1.10           H  
ATOM   1246 1HD1 LEU A  78      -9.489 -10.046 -40.561  1.00  1.10           H  
ATOM   1247 2HD1 LEU A  78      -9.924 -11.040 -39.154  1.00  1.10           H  
ATOM   1248 3HD1 LEU A  78      -9.909  -9.269 -39.023  1.00  1.10           H  
ATOM   1249 1HD2 LEU A  78      -7.261  -8.867 -40.577  1.00  1.10           H  
ATOM   1250 2HD2 LEU A  78      -7.669  -8.066 -39.039  1.00  1.10           H  
ATOM   1251 3HD2 LEU A  78      -6.177  -9.028 -39.173  1.00  1.10           H  
ATOM   1252  N   GLY A  79      -7.004 -11.517 -34.797  1.00  1.06           N  
ATOM   1253  CA  GLY A  79      -7.118 -11.601 -33.361  1.00  1.06           C  
ATOM   1254  C   GLY A  79      -5.765 -11.335 -32.741  1.00  1.06           C  
ATOM   1255  O   GLY A  79      -5.634 -10.474 -31.866  1.00  1.06           O  
ATOM   1256  H   GLY A  79      -7.271 -12.342 -35.336  1.00  1.06           H  
ATOM   1257 1HA  GLY A  79      -7.849 -10.879 -33.001  1.00  1.06           H  
ATOM   1258 2HA  GLY A  79      -7.468 -12.597 -33.088  1.00  1.06           H  
ATOM   1259  N   SER A  80      -4.749 -12.062 -33.218  1.00  1.04           N  
ATOM   1260  CA  SER A  80      -3.411 -11.930 -32.687  1.00  1.04           C  
ATOM   1261  C   SER A  80      -2.906 -10.505 -32.817  1.00  1.04           C  
ATOM   1262  O   SER A  80      -2.366  -9.958 -31.856  1.00  1.04           O  
ATOM   1263  CB  SER A  80      -2.456 -12.847 -33.407  1.00  1.04           C  
ATOM   1264  OG  SER A  80      -1.186 -12.718 -32.865  1.00  1.04           O  
ATOM   1265  H   SER A  80      -4.928 -12.755 -33.947  1.00  1.04           H  
ATOM   1266  HA  SER A  80      -3.430 -12.199 -31.630  1.00  1.04           H  
ATOM   1267 1HB  SER A  80      -2.785 -13.875 -33.334  1.00  1.04           H  
ATOM   1268 2HB  SER A  80      -2.431 -12.589 -34.466  1.00  1.04           H  
ATOM   1269  HG  SER A  80      -0.586 -13.181 -33.481  1.00  1.04           H  
ATOM   1270  N   LEU A  81      -3.094  -9.885 -33.985  1.00  1.02           N  
ATOM   1271  CA  LEU A  81      -2.601  -8.528 -34.158  1.00  1.02           C  
ATOM   1272  C   LEU A  81      -3.296  -7.548 -33.224  1.00  1.02           C  
ATOM   1273  O   LEU A  81      -2.636  -6.732 -32.573  1.00  1.02           O  
ATOM   1274  CB  LEU A  81      -2.759  -8.060 -35.592  1.00  1.02           C  
ATOM   1275  CG  LEU A  81      -2.274  -6.645 -35.819  1.00  1.02           C  
ATOM   1276  CD1 LEU A  81      -0.790  -6.581 -35.447  1.00  1.02           C  
ATOM   1277  CD2 LEU A  81      -2.499  -6.256 -37.266  1.00  1.02           C  
ATOM   1278  H   LEU A  81      -3.546 -10.376 -34.759  1.00  1.02           H  
ATOM   1279  HA  LEU A  81      -1.542  -8.526 -33.920  1.00  1.02           H  
ATOM   1280 1HB  LEU A  81      -2.201  -8.728 -36.246  1.00  1.02           H  
ATOM   1281 2HB  LEU A  81      -3.817  -8.112 -35.865  1.00  1.02           H  
ATOM   1282  HG  LEU A  81      -2.821  -5.963 -35.173  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  81      -0.416  -5.579 -35.595  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  81      -0.671  -6.858 -34.400  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  81      -0.228  -7.270 -36.073  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  81      -2.147  -5.237 -37.426  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  81      -1.950  -6.938 -37.916  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  81      -3.565  -6.315 -37.493  1.00  1.02           H  
ATOM   1289  N   GLY A  82      -4.629  -7.613 -33.151  1.00  1.00           N  
ATOM   1290  CA  GLY A  82      -5.359  -6.705 -32.276  1.00  1.00           C  
ATOM   1291  C   GLY A  82      -4.898  -6.882 -30.835  1.00  1.00           C  
ATOM   1292  O   GLY A  82      -4.775  -5.912 -30.079  1.00  1.00           O  
ATOM   1293  H   GLY A  82      -5.148  -8.299 -33.705  1.00  1.00           H  
ATOM   1294 1HA  GLY A  82      -5.193  -5.678 -32.598  1.00  1.00           H  
ATOM   1295 2HA  GLY A  82      -6.428  -6.908 -32.356  1.00  1.00           H  
ATOM   1296  N   LEU A  83      -4.599  -8.123 -30.470  1.00  1.00           N  
ATOM   1297  CA  LEU A  83      -4.117  -8.452 -29.152  1.00  1.00           C  
ATOM   1298  C   LEU A  83      -2.715  -7.891 -28.931  1.00  1.00           C  
ATOM   1299  O   LEU A  83      -2.440  -7.370 -27.852  1.00  1.00           O  
ATOM   1300  CB  LEU A  83      -4.282  -9.936 -28.913  1.00  1.00           C  
ATOM   1301  CG  LEU A  83      -3.940 -10.420 -27.581  1.00  1.00           C  
ATOM   1302  CD1 LEU A  83      -4.648  -9.674 -26.557  1.00  1.00           C  
ATOM   1303  CD2 LEU A  83      -4.436 -11.781 -27.499  1.00  1.00           C  
ATOM   1304  H   LEU A  83      -4.745  -8.888 -31.130  1.00  1.00           H  
ATOM   1305  HA  LEU A  83      -4.776  -7.962 -28.436  1.00  1.00           H  
ATOM   1306 1HB  LEU A  83      -5.313 -10.212 -29.118  1.00  1.00           H  
ATOM   1307 2HB  LEU A  83      -3.645 -10.462 -29.625  1.00  1.00           H  
ATOM   1308  HG  LEU A  83      -2.874 -10.364 -27.409  1.00  1.00           H  
ATOM   1309 1HD1 LEU A  83      -4.397 -10.117 -25.607  1.00  1.00           H  
ATOM   1310 2HD1 LEU A  83      -4.337  -8.643 -26.579  1.00  1.00           H  
ATOM   1311 3HD1 LEU A  83      -5.721  -9.742 -26.724  1.00  1.00           H  
ATOM   1312 1HD2 LEU A  83      -4.224 -12.166 -26.510  1.00  1.00           H  
ATOM   1313 2HD2 LEU A  83      -5.513 -11.782 -27.666  1.00  1.00           H  
ATOM   1314 3HD2 LEU A  83      -3.970 -12.368 -28.256  1.00  1.00           H  
ATOM   1315  N   ILE A  84      -1.833  -7.946 -29.943  1.00  1.02           N  
ATOM   1316  CA  ILE A  84      -0.512  -7.340 -29.780  1.00  1.02           C  
ATOM   1317  C   ILE A  84      -0.696  -5.868 -29.472  1.00  1.02           C  
ATOM   1318  O   ILE A  84      -0.025  -5.311 -28.595  1.00  1.02           O  
ATOM   1319  CB  ILE A  84       0.382  -7.417 -31.034  1.00  1.02           C  
ATOM   1320  CG1 ILE A  84       0.820  -8.823 -31.332  1.00  1.02           C  
ATOM   1321  CG2 ILE A  84       1.593  -6.517 -30.838  1.00  1.02           C  
ATOM   1322  CD1 ILE A  84       1.461  -8.954 -32.707  1.00  1.02           C  
ATOM   1323  H   ILE A  84      -2.082  -8.422 -30.811  1.00  1.02           H  
ATOM   1324  HA  ILE A  84       0.004  -7.814 -28.953  1.00  1.02           H  
ATOM   1325  HB  ILE A  84      -0.184  -7.067 -31.894  1.00  1.02           H  
ATOM   1326 1HG1 ILE A  84       1.538  -9.139 -30.575  1.00  1.02           H  
ATOM   1327 2HG1 ILE A  84      -0.042  -9.477 -31.282  1.00  1.02           H  
ATOM   1328 1HG2 ILE A  84       2.214  -6.545 -31.731  1.00  1.02           H  
ATOM   1329 2HG2 ILE A  84       1.260  -5.496 -30.660  1.00  1.02           H  
ATOM   1330 3HG2 ILE A  84       2.171  -6.866 -29.982  1.00  1.02           H  
ATOM   1331 1HD1 ILE A  84       1.765  -9.972 -32.892  1.00  1.02           H  
ATOM   1332 2HD1 ILE A  84       0.750  -8.657 -33.466  1.00  1.02           H  
ATOM   1333 3HD1 ILE A  84       2.333  -8.307 -32.757  1.00  1.02           H  
ATOM   1334  N   PHE A  85      -1.597  -5.219 -30.199  1.00  1.05           N  
ATOM   1335  CA  PHE A  85      -1.810  -3.817 -29.938  1.00  1.05           C  
ATOM   1336  C   PHE A  85      -2.312  -3.622 -28.508  1.00  1.05           C  
ATOM   1337  O   PHE A  85      -1.844  -2.721 -27.819  1.00  1.05           O  
ATOM   1338  CB  PHE A  85      -2.789  -3.235 -30.947  1.00  1.05           C  
ATOM   1339  CG  PHE A  85      -2.208  -3.145 -32.327  1.00  1.05           C  
ATOM   1340  CD1 PHE A  85      -0.845  -2.961 -32.509  1.00  1.05           C  
ATOM   1341  CD2 PHE A  85      -3.021  -3.239 -33.447  1.00  1.05           C  
ATOM   1342  CE1 PHE A  85      -0.311  -2.872 -33.777  1.00  1.05           C  
ATOM   1343  CE2 PHE A  85      -2.493  -3.145 -34.715  1.00  1.05           C  
ATOM   1344  CZ  PHE A  85      -1.137  -2.960 -34.882  1.00  1.05           C  
ATOM   1345  H   PHE A  85      -2.117  -5.711 -30.928  1.00  1.05           H  
ATOM   1346  HA  PHE A  85      -0.858  -3.296 -30.036  1.00  1.05           H  
ATOM   1347 1HB  PHE A  85      -3.680  -3.850 -30.991  1.00  1.05           H  
ATOM   1348 2HB  PHE A  85      -3.088  -2.238 -30.634  1.00  1.05           H  
ATOM   1349  HD1 PHE A  85      -0.195  -2.890 -31.639  1.00  1.05           H  
ATOM   1350  HD2 PHE A  85      -4.091  -3.387 -33.314  1.00  1.05           H  
ATOM   1351  HE1 PHE A  85       0.760  -2.729 -33.907  1.00  1.05           H  
ATOM   1352  HE2 PHE A  85      -3.143  -3.221 -35.584  1.00  1.05           H  
ATOM   1353  HZ  PHE A  85      -0.719  -2.888 -35.884  1.00  1.05           H  
ATOM   1354  N   ALA A  86      -3.220  -4.489 -28.029  1.00  1.10           N  
ATOM   1355  CA  ALA A  86      -3.711  -4.389 -26.648  1.00  1.10           C  
ATOM   1356  C   ALA A  86      -2.573  -4.561 -25.640  1.00  1.10           C  
ATOM   1357  O   ALA A  86      -2.524  -3.872 -24.625  1.00  1.10           O  
ATOM   1358  CB  ALA A  86      -4.779  -5.425 -26.374  1.00  1.10           C  
ATOM   1359  H   ALA A  86      -3.601  -5.209 -28.645  1.00  1.10           H  
ATOM   1360  HA  ALA A  86      -4.138  -3.397 -26.518  1.00  1.10           H  
ATOM   1361 1HB  ALA A  86      -5.147  -5.317 -25.357  1.00  1.10           H  
ATOM   1362 2HB  ALA A  86      -5.599  -5.295 -27.079  1.00  1.10           H  
ATOM   1363 3HB  ALA A  86      -4.351  -6.401 -26.496  1.00  1.10           H  
ATOM   1364  N   LEU A  87      -1.635  -5.457 -25.942  1.00  1.19           N  
ATOM   1365  CA  LEU A  87      -0.467  -5.721 -25.103  1.00  1.19           C  
ATOM   1366  C   LEU A  87       0.401  -4.483 -24.954  1.00  1.19           C  
ATOM   1367  O   LEU A  87       0.961  -4.226 -23.888  1.00  1.19           O  
ATOM   1368  CB  LEU A  87       0.263  -6.937 -25.686  1.00  1.19           C  
ATOM   1369  CG  LEU A  87      -0.484  -8.250 -25.379  1.00  1.19           C  
ATOM   1370  CD1 LEU A  87      -0.116  -9.475 -26.262  1.00  1.19           C  
ATOM   1371  CD2 LEU A  87      -0.058  -8.560 -23.964  1.00  1.19           C  
ATOM   1372  H   LEU A  87      -1.752  -6.008 -26.793  1.00  1.19           H  
ATOM   1373  HA  LEU A  87      -0.824  -5.997 -24.109  1.00  1.19           H  
ATOM   1374 1HB  LEU A  87       0.346  -6.833 -26.750  1.00  1.19           H  
ATOM   1375 2HB  LEU A  87       1.258  -6.989 -25.256  1.00  1.19           H  
ATOM   1376  HG  LEU A  87      -1.559  -8.095 -25.458  1.00  1.19           H  
ATOM   1377 1HD1 LEU A  87      -0.684 -10.328 -25.903  1.00  1.19           H  
ATOM   1378 2HD1 LEU A  87      -0.387  -9.276 -27.288  1.00  1.19           H  
ATOM   1379 3HD1 LEU A  87       0.891  -9.714 -26.222  1.00  1.19           H  
ATOM   1380 1HD2 LEU A  87      -0.503  -9.440 -23.643  1.00  1.19           H  
ATOM   1381 2HD2 LEU A  87       1.007  -8.694 -23.918  1.00  1.19           H  
ATOM   1382 3HD2 LEU A  87      -0.339  -7.738 -23.307  1.00  1.19           H  
ATOM   1383  N   ILE A  88       0.475  -3.687 -26.006  1.00  1.32           N  
ATOM   1384  CA  ILE A  88       1.220  -2.447 -25.941  1.00  1.32           C  
ATOM   1385  C   ILE A  88       0.399  -1.351 -25.242  1.00  1.32           C  
ATOM   1386  O   ILE A  88       0.848  -0.735 -24.268  1.00  1.32           O  
ATOM   1387  CB  ILE A  88       1.582  -1.989 -27.362  1.00  1.32           C  
ATOM   1388  CG1 ILE A  88       2.509  -3.017 -28.014  1.00  1.32           C  
ATOM   1389  CG2 ILE A  88       2.243  -0.622 -27.299  1.00  1.32           C  
ATOM   1390  CD1 ILE A  88       2.679  -2.833 -29.497  1.00  1.32           C  
ATOM   1391  H   ILE A  88       0.022  -3.975 -26.877  1.00  1.32           H  
ATOM   1392  HA  ILE A  88       2.131  -2.609 -25.373  1.00  1.32           H  
ATOM   1393  HB  ILE A  88       0.675  -1.933 -27.969  1.00  1.32           H  
ATOM   1394 1HG1 ILE A  88       3.485  -2.942 -27.551  1.00  1.32           H  
ATOM   1395 2HG1 ILE A  88       2.110  -4.017 -27.834  1.00  1.32           H  
ATOM   1396 1HG2 ILE A  88       2.495  -0.294 -28.307  1.00  1.32           H  
ATOM   1397 2HG2 ILE A  88       1.557   0.092 -26.850  1.00  1.32           H  
ATOM   1398 3HG2 ILE A  88       3.151  -0.685 -26.699  1.00  1.32           H  
ATOM   1399 1HD1 ILE A  88       3.352  -3.599 -29.882  1.00  1.32           H  
ATOM   1400 2HD1 ILE A  88       1.709  -2.926 -29.982  1.00  1.32           H  
ATOM   1401 3HD1 ILE A  88       3.096  -1.849 -29.698  1.00  1.32           H  
ATOM   1402  N   LEU A  89      -0.830  -1.151 -25.707  1.00  1.51           N  
ATOM   1403  CA  LEU A  89      -1.710  -0.082 -25.245  1.00  1.51           C  
ATOM   1404  C   LEU A  89      -2.115  -0.168 -23.775  1.00  1.51           C  
ATOM   1405  O   LEU A  89      -2.249   0.858 -23.108  1.00  1.51           O  
ATOM   1406  CB  LEU A  89      -2.961  -0.084 -26.117  1.00  1.51           C  
ATOM   1407  CG  LEU A  89      -2.725   0.325 -27.574  1.00  1.51           C  
ATOM   1408  CD1 LEU A  89      -3.995   0.085 -28.370  1.00  1.51           C  
ATOM   1409  CD2 LEU A  89      -2.296   1.775 -27.622  1.00  1.51           C  
ATOM   1410  H   LEU A  89      -1.164  -1.746 -26.459  1.00  1.51           H  
ATOM   1411  HA  LEU A  89      -1.187   0.860 -25.394  1.00  1.51           H  
ATOM   1412 1HB  LEU A  89      -3.375  -1.090 -26.117  1.00  1.51           H  
ATOM   1413 2HB  LEU A  89      -3.695   0.592 -25.683  1.00  1.51           H  
ATOM   1414  HG  LEU A  89      -1.936  -0.287 -28.004  1.00  1.51           H  
ATOM   1415 1HD1 LEU A  89      -3.830   0.362 -29.410  1.00  1.51           H  
ATOM   1416 2HD1 LEU A  89      -4.257  -0.974 -28.312  1.00  1.51           H  
ATOM   1417 3HD1 LEU A  89      -4.804   0.685 -27.957  1.00  1.51           H  
ATOM   1418 1HD2 LEU A  89      -2.120   2.067 -28.658  1.00  1.51           H  
ATOM   1419 2HD2 LEU A  89      -3.080   2.402 -27.196  1.00  1.51           H  
ATOM   1420 3HD2 LEU A  89      -1.378   1.900 -27.049  1.00  1.51           H  
ATOM   1421  N   ASN A  90      -2.289  -1.383 -23.262  1.00  1.77           N  
ATOM   1422  CA  ASN A  90      -2.704  -1.609 -21.884  1.00  1.77           C  
ATOM   1423  C   ASN A  90      -1.535  -2.008 -20.983  1.00  1.77           C  
ATOM   1424  O   ASN A  90      -1.749  -2.504 -19.877  1.00  1.77           O  
ATOM   1425  CB  ASN A  90      -3.776  -2.686 -21.826  1.00  1.77           C  
ATOM   1426  CG  ASN A  90      -5.118  -2.280 -22.426  1.00  1.77           C  
ATOM   1427  OD1 ASN A  90      -5.961  -1.585 -21.814  1.00  1.77           O  
ATOM   1428  ND2 ASN A  90      -5.333  -2.705 -23.638  1.00  1.77           N  
ATOM   1429  H   ASN A  90      -2.176  -2.204 -23.856  1.00  1.77           H  
ATOM   1430  HA  ASN A  90      -3.117  -0.682 -21.490  1.00  1.77           H  
ATOM   1431 1HB  ASN A  90      -3.421  -3.580 -22.334  1.00  1.77           H  
ATOM   1432 2HB  ASN A  90      -3.919  -2.955 -20.802  1.00  1.77           H  
ATOM   1433 1HD2 ASN A  90      -6.188  -2.482 -24.106  1.00  1.77           H  
ATOM   1434 2HD2 ASN A  90      -4.625  -3.255 -24.098  1.00  1.77           H  
ATOM   1435  N   ARG A  91      -0.288  -1.765 -21.412  1.00  2.09           N  
ATOM   1436  CA  ARG A  91       0.875  -2.183 -20.618  1.00  2.09           C  
ATOM   1437  C   ARG A  91       0.913  -1.624 -19.182  1.00  2.09           C  
ATOM   1438  O   ARG A  91       1.476  -2.244 -18.277  1.00  2.09           O  
ATOM   1439  CB  ARG A  91       2.159  -1.838 -21.363  1.00  2.09           C  
ATOM   1440  CG  ARG A  91       2.453  -0.353 -21.541  1.00  2.09           C  
ATOM   1441  CD  ARG A  91       3.601  -0.153 -22.474  1.00  2.09           C  
ATOM   1442  NE  ARG A  91       3.929   1.253 -22.672  1.00  2.09           N  
ATOM   1443  CZ  ARG A  91       3.303   2.063 -23.552  1.00  2.09           C  
ATOM   1444  NH1 ARG A  91       2.315   1.596 -24.280  1.00  2.09           N  
ATOM   1445  NH2 ARG A  91       3.682   3.326 -23.679  1.00  2.09           N  
ATOM   1446  H   ARG A  91      -0.119  -1.336 -22.326  1.00  2.09           H  
ATOM   1447  HA  ARG A  91       0.838  -3.262 -20.552  1.00  2.09           H  
ATOM   1448 1HB  ARG A  91       3.008  -2.286 -20.850  1.00  2.09           H  
ATOM   1449 2HB  ARG A  91       2.116  -2.278 -22.364  1.00  2.09           H  
ATOM   1450 1HG  ARG A  91       1.575   0.143 -21.955  1.00  2.09           H  
ATOM   1451 2HG  ARG A  91       2.704   0.092 -20.578  1.00  2.09           H  
ATOM   1452 1HD  ARG A  91       4.482  -0.657 -22.079  1.00  2.09           H  
ATOM   1453 2HD  ARG A  91       3.345  -0.580 -23.446  1.00  2.09           H  
ATOM   1454  HE  ARG A  91       4.684   1.643 -22.128  1.00  2.09           H  
ATOM   1455 1HH1 ARG A  91       2.012   0.613 -24.166  1.00  2.09           H  
ATOM   1456 2HH1 ARG A  91       1.840   2.195 -24.934  1.00  2.09           H  
ATOM   1457 1HH2 ARG A  91       4.442   3.685 -23.118  1.00  2.09           H  
ATOM   1458 2HH2 ARG A  91       3.211   3.929 -24.336  1.00  2.09           H  
ATOM   1459  N   HIS A  92       0.241  -0.501 -18.943  1.00  2.37           N  
ATOM   1460  CA  HIS A  92       0.186   0.116 -17.619  1.00  2.37           C  
ATOM   1461  C   HIS A  92      -0.696  -0.662 -16.624  1.00  2.37           C  
ATOM   1462  O   HIS A  92      -0.807  -0.287 -15.455  1.00  2.37           O  
ATOM   1463  CB  HIS A  92      -0.279   1.570 -17.719  1.00  2.37           C  
ATOM   1464  CG  HIS A  92      -1.658   1.757 -18.290  1.00  2.37           C  
ATOM   1465  ND1 HIS A  92      -1.921   1.632 -19.638  1.00  2.37           N  
ATOM   1466  CD2 HIS A  92      -2.837   2.075 -17.704  1.00  2.37           C  
ATOM   1467  CE1 HIS A  92      -3.201   1.868 -19.860  1.00  2.37           C  
ATOM   1468  NE2 HIS A  92      -3.783   2.145 -18.701  1.00  2.37           N  
ATOM   1469  H   HIS A  92      -0.230  -0.051 -19.714  1.00  2.37           H  
ATOM   1470  HA  HIS A  92       1.192   0.135 -17.204  1.00  2.37           H  
ATOM   1471 1HB  HIS A  92      -0.261   2.021 -16.725  1.00  2.37           H  
ATOM   1472 2HB  HIS A  92       0.422   2.127 -18.339  1.00  2.37           H  
ATOM   1473  HD1 HIS A  92      -1.248   1.437 -20.353  1.00  2.37           H  
ATOM   1474  HD2 HIS A  92      -3.119   2.274 -16.669  1.00  2.37           H  
ATOM   1475  HE1 HIS A  92      -3.602   1.816 -20.875  1.00  2.37           H  
ATOM   1476  N   LYS A  93      -1.348  -1.728 -17.101  1.00  2.52           N  
ATOM   1477  CA  LYS A  93      -2.208  -2.586 -16.294  1.00  2.52           C  
ATOM   1478  C   LYS A  93      -1.474  -3.878 -15.887  1.00  2.52           C  
ATOM   1479  O   LYS A  93      -2.087  -4.836 -15.398  1.00  2.52           O  
ATOM   1480  CB  LYS A  93      -3.488  -2.867 -17.059  1.00  2.52           C  
ATOM   1481  CG  LYS A  93      -4.308  -1.612 -17.318  1.00  2.52           C  
ATOM   1482  CD  LYS A  93      -5.525  -1.897 -18.146  1.00  2.52           C  
ATOM   1483  CE  LYS A  93      -6.321  -0.642 -18.396  1.00  2.52           C  
ATOM   1484  NZ  LYS A  93      -7.387  -0.870 -19.381  1.00  2.52           N  
ATOM   1485  H   LYS A  93      -1.252  -1.969 -18.087  1.00  2.52           H  
ATOM   1486  HA  LYS A  93      -2.468  -2.052 -15.381  1.00  2.52           H  
ATOM   1487 1HB  LYS A  93      -3.245  -3.315 -18.019  1.00  2.52           H  
ATOM   1488 2HB  LYS A  93      -4.102  -3.576 -16.509  1.00  2.52           H  
ATOM   1489 1HG  LYS A  93      -4.603  -1.158 -16.374  1.00  2.52           H  
ATOM   1490 2HG  LYS A  93      -3.687  -0.900 -17.864  1.00  2.52           H  
ATOM   1491 1HD  LYS A  93      -5.228  -2.305 -19.096  1.00  2.52           H  
ATOM   1492 2HD  LYS A  93      -6.153  -2.624 -17.638  1.00  2.52           H  
ATOM   1493 1HE  LYS A  93      -6.765  -0.310 -17.461  1.00  2.52           H  
ATOM   1494 2HE  LYS A  93      -5.662   0.132 -18.769  1.00  2.52           H  
ATOM   1495 1HZ  LYS A  93      -7.898  -0.014 -19.534  1.00  2.52           H  
ATOM   1496 2HZ  LYS A  93      -6.927  -1.165 -20.259  1.00  2.52           H  
ATOM   1497 3HZ  LYS A  93      -8.015  -1.588 -19.059  1.00  2.52           H  
ATOM   1498  N   TYR A  94      -0.154  -3.860 -16.104  1.00  2.49           N  
ATOM   1499  CA  TYR A  94       0.858  -4.863 -15.763  1.00  2.49           C  
ATOM   1500  C   TYR A  94       0.417  -6.363 -15.730  1.00  2.49           C  
ATOM   1501  O   TYR A  94       0.605  -7.015 -16.748  1.00  2.49           O  
ATOM   1502  CB  TYR A  94       1.596  -4.355 -14.523  1.00  2.49           C  
ATOM   1503  CG  TYR A  94       2.354  -3.090 -14.797  1.00  2.49           C  
ATOM   1504  CD1 TYR A  94       1.782  -1.887 -14.440  1.00  2.49           C  
ATOM   1505  CD2 TYR A  94       3.592  -3.110 -15.403  1.00  2.49           C  
ATOM   1506  CE1 TYR A  94       2.441  -0.704 -14.682  1.00  2.49           C  
ATOM   1507  CE2 TYR A  94       4.252  -1.920 -15.645  1.00  2.49           C  
ATOM   1508  CZ  TYR A  94       3.682  -0.717 -15.287  1.00  2.49           C  
ATOM   1509  OH  TYR A  94       4.339   0.483 -15.522  1.00  2.49           O  
ATOM   1510  H   TYR A  94       0.220  -3.037 -16.580  1.00  2.49           H  
ATOM   1511  HA  TYR A  94       1.604  -4.807 -16.556  1.00  2.49           H  
ATOM   1512 1HB  TYR A  94       0.891  -4.090 -13.750  1.00  2.49           H  
ATOM   1513 2HB  TYR A  94       2.292  -5.103 -14.145  1.00  2.49           H  
ATOM   1514  HD1 TYR A  94       0.800  -1.870 -13.967  1.00  2.49           H  
ATOM   1515  HD2 TYR A  94       4.049  -4.056 -15.693  1.00  2.49           H  
ATOM   1516  HE1 TYR A  94       1.978   0.240 -14.396  1.00  2.49           H  
ATOM   1517  HE2 TYR A  94       5.213  -1.930 -16.117  1.00  2.49           H  
ATOM   1518  HH  TYR A  94       5.292   0.317 -15.717  1.00  2.49           H  
ATOM   1519  N   PRO A  95      -0.138  -7.000 -14.650  1.00  2.26           N  
ATOM   1520  CA  PRO A  95      -0.578  -8.404 -14.679  1.00  2.26           C  
ATOM   1521  C   PRO A  95      -1.458  -8.737 -15.888  1.00  2.26           C  
ATOM   1522  O   PRO A  95      -1.405  -9.856 -16.430  1.00  2.26           O  
ATOM   1523  CB  PRO A  95      -1.392  -8.513 -13.387  1.00  2.26           C  
ATOM   1524  CG  PRO A  95      -0.742  -7.544 -12.451  1.00  2.26           C  
ATOM   1525  CD  PRO A  95      -0.325  -6.371 -13.308  1.00  2.26           C  
ATOM   1526  HA  PRO A  95       0.302  -9.060 -14.648  1.00  2.26           H  
ATOM   1527 1HB  PRO A  95      -2.447  -8.270 -13.587  1.00  2.26           H  
ATOM   1528 2HB  PRO A  95      -1.367  -9.547 -13.016  1.00  2.26           H  
ATOM   1529 1HG  PRO A  95      -1.450  -7.254 -11.661  1.00  2.26           H  
ATOM   1530 2HG  PRO A  95       0.112  -8.022 -11.951  1.00  2.26           H  
ATOM   1531 1HD  PRO A  95      -1.082  -5.580 -13.313  1.00  2.26           H  
ATOM   1532 2HD  PRO A  95       0.611  -6.068 -12.865  1.00  2.26           H  
ATOM   1533  N   LEU A  96      -2.228  -7.751 -16.354  1.00  1.92           N  
ATOM   1534  CA  LEU A  96      -3.086  -7.939 -17.513  1.00  1.92           C  
ATOM   1535  C   LEU A  96      -2.285  -8.410 -18.712  1.00  1.92           C  
ATOM   1536  O   LEU A  96      -2.791  -9.147 -19.558  1.00  1.92           O  
ATOM   1537  CB  LEU A  96      -3.815  -6.656 -17.876  1.00  1.92           C  
ATOM   1538  CG  LEU A  96      -4.751  -6.765 -19.065  1.00  1.92           C  
ATOM   1539  CD1 LEU A  96      -5.825  -7.805 -18.794  1.00  1.92           C  
ATOM   1540  CD2 LEU A  96      -5.355  -5.411 -19.346  1.00  1.92           C  
ATOM   1541  H   LEU A  96      -2.218  -6.835 -15.900  1.00  1.92           H  
ATOM   1542  HA  LEU A  96      -3.826  -8.701 -17.273  1.00  1.92           H  
ATOM   1543 1HB  LEU A  96      -4.387  -6.320 -17.014  1.00  1.92           H  
ATOM   1544 2HB  LEU A  96      -3.068  -5.894 -18.110  1.00  1.92           H  
ATOM   1545  HG  LEU A  96      -4.187  -7.082 -19.914  1.00  1.92           H  
ATOM   1546 1HD1 LEU A  96      -6.479  -7.889 -19.663  1.00  1.92           H  
ATOM   1547 2HD1 LEU A  96      -5.357  -8.765 -18.603  1.00  1.92           H  
ATOM   1548 3HD1 LEU A  96      -6.410  -7.508 -17.925  1.00  1.92           H  
ATOM   1549 1HD2 LEU A  96      -6.010  -5.471 -20.213  1.00  1.92           H  
ATOM   1550 2HD2 LEU A  96      -5.923  -5.080 -18.480  1.00  1.92           H  
ATOM   1551 3HD2 LEU A  96      -4.554  -4.716 -19.543  1.00  1.92           H  
ATOM   1552  N   ASN A  97      -1.041  -7.959 -18.804  1.00  1.59           N  
ATOM   1553  CA  ASN A  97      -0.185  -8.277 -19.916  1.00  1.59           C  
ATOM   1554  C   ASN A  97       0.057  -9.766 -20.025  1.00  1.59           C  
ATOM   1555  O   ASN A  97       0.231 -10.275 -21.124  1.00  1.59           O  
ATOM   1556  CB  ASN A  97       1.139  -7.600 -19.740  1.00  1.59           C  
ATOM   1557  CG  ASN A  97       1.086  -6.174 -19.898  1.00  1.59           C  
ATOM   1558  OD1 ASN A  97       0.169  -5.634 -20.525  1.00  1.59           O  
ATOM   1559  ND2 ASN A  97       2.057  -5.509 -19.316  1.00  1.59           N  
ATOM   1560  H   ASN A  97      -0.653  -7.401 -18.049  1.00  1.59           H  
ATOM   1561  HA  ASN A  97      -0.662  -7.941 -20.836  1.00  1.59           H  
ATOM   1562 1HB  ASN A  97       1.572  -7.858 -18.781  1.00  1.59           H  
ATOM   1563 2HB  ASN A  97       1.796  -7.963 -20.480  1.00  1.59           H  
ATOM   1564 1HD2 ASN A  97       2.088  -4.510 -19.365  1.00  1.59           H  
ATOM   1565 2HD2 ASN A  97       2.761  -5.998 -18.802  1.00  1.59           H  
ATOM   1566  N   LEU A  98       0.088 -10.480 -18.896  1.00  1.32           N  
ATOM   1567  CA  LEU A  98       0.362 -11.908 -18.947  1.00  1.32           C  
ATOM   1568  C   LEU A  98      -0.889 -12.635 -19.406  1.00  1.32           C  
ATOM   1569  O   LEU A  98      -0.827 -13.605 -20.169  1.00  1.32           O  
ATOM   1570  CB  LEU A  98       0.850 -12.390 -17.585  1.00  1.32           C  
ATOM   1571  CG  LEU A  98       2.213 -11.815 -17.192  1.00  1.32           C  
ATOM   1572  CD1 LEU A  98       2.550 -12.228 -15.778  1.00  1.32           C  
ATOM   1573  CD2 LEU A  98       3.267 -12.312 -18.191  1.00  1.32           C  
ATOM   1574  H   LEU A  98      -0.122 -10.042 -18.001  1.00  1.32           H  
ATOM   1575  HA  LEU A  98       1.155 -12.084 -19.668  1.00  1.32           H  
ATOM   1576 1HB  LEU A  98       0.124 -12.088 -16.828  1.00  1.32           H  
ATOM   1577 2HB  LEU A  98       0.920 -13.476 -17.594  1.00  1.32           H  
ATOM   1578  HG  LEU A  98       2.170 -10.723 -17.224  1.00  1.32           H  
ATOM   1579 1HD1 LEU A  98       3.515 -11.811 -15.497  1.00  1.32           H  
ATOM   1580 2HD1 LEU A  98       1.780 -11.854 -15.101  1.00  1.32           H  
ATOM   1581 3HD1 LEU A  98       2.592 -13.315 -15.718  1.00  1.32           H  
ATOM   1582 1HD2 LEU A  98       4.243 -11.902 -17.930  1.00  1.32           H  
ATOM   1583 2HD2 LEU A  98       3.313 -13.401 -18.162  1.00  1.32           H  
ATOM   1584 3HD2 LEU A  98       2.993 -11.990 -19.197  1.00  1.32           H  
ATOM   1585  N   TYR A  99      -2.041 -12.129 -18.977  1.00  1.13           N  
ATOM   1586  CA  TYR A  99      -3.311 -12.685 -19.433  1.00  1.13           C  
ATOM   1587  C   TYR A  99      -3.400 -12.564 -20.953  1.00  1.13           C  
ATOM   1588  O   TYR A  99      -3.654 -13.542 -21.678  1.00  1.13           O  
ATOM   1589  CB  TYR A  99      -4.471 -11.950 -18.769  1.00  1.13           C  
ATOM   1590  CG  TYR A  99      -5.829 -12.292 -19.298  1.00  1.13           C  
ATOM   1591  CD1 TYR A  99      -6.475 -13.451 -18.910  1.00  1.13           C  
ATOM   1592  CD2 TYR A  99      -6.439 -11.415 -20.185  1.00  1.13           C  
ATOM   1593  CE1 TYR A  99      -7.732 -13.735 -19.413  1.00  1.13           C  
ATOM   1594  CE2 TYR A  99      -7.686 -11.692 -20.688  1.00  1.13           C  
ATOM   1595  CZ  TYR A  99      -8.337 -12.849 -20.306  1.00  1.13           C  
ATOM   1596  OH  TYR A  99      -9.589 -13.133 -20.805  1.00  1.13           O  
ATOM   1597  H   TYR A  99      -2.020 -11.336 -18.329  1.00  1.13           H  
ATOM   1598  HA  TYR A  99      -3.350 -13.742 -19.171  1.00  1.13           H  
ATOM   1599 1HB  TYR A  99      -4.461 -12.156 -17.700  1.00  1.13           H  
ATOM   1600 2HB  TYR A  99      -4.335 -10.892 -18.887  1.00  1.13           H  
ATOM   1601  HD1 TYR A  99      -5.996 -14.137 -18.211  1.00  1.13           H  
ATOM   1602  HD2 TYR A  99      -5.922 -10.504 -20.483  1.00  1.13           H  
ATOM   1603  HE1 TYR A  99      -8.246 -14.647 -19.112  1.00  1.13           H  
ATOM   1604  HE2 TYR A  99      -8.159 -10.999 -21.385  1.00  1.13           H  
ATOM   1605  HH  TYR A  99      -9.864 -12.430 -21.398  1.00  1.13           H  
ATOM   1606  N   LEU A 100      -3.162 -11.342 -21.423  1.00  1.02           N  
ATOM   1607  CA  LEU A 100      -3.227 -11.025 -22.829  1.00  1.02           C  
ATOM   1608  C   LEU A 100      -2.113 -11.763 -23.606  1.00  1.02           C  
ATOM   1609  O   LEU A 100      -2.341 -12.205 -24.736  1.00  1.02           O  
ATOM   1610  CB  LEU A 100      -3.116  -9.505 -22.999  1.00  1.02           C  
ATOM   1611  CG  LEU A 100      -4.251  -8.615 -22.471  1.00  1.02           C  
ATOM   1612  CD1 LEU A 100      -3.816  -7.147 -22.669  1.00  1.02           C  
ATOM   1613  CD2 LEU A 100      -5.550  -8.895 -23.148  1.00  1.02           C  
ATOM   1614  H   LEU A 100      -2.945 -10.595 -20.762  1.00  1.02           H  
ATOM   1615  HA  LEU A 100      -4.192 -11.353 -23.212  1.00  1.02           H  
ATOM   1616 1HB  LEU A 100      -2.267  -9.194 -22.416  1.00  1.02           H  
ATOM   1617 2HB  LEU A 100      -2.948  -9.270 -24.033  1.00  1.02           H  
ATOM   1618  HG  LEU A 100      -4.377  -8.804 -21.418  1.00  1.02           H  
ATOM   1619 1HD1 LEU A 100      -4.582  -6.477 -22.279  1.00  1.02           H  
ATOM   1620 2HD1 LEU A 100      -2.878  -6.973 -22.138  1.00  1.02           H  
ATOM   1621 3HD1 LEU A 100      -3.671  -6.951 -23.731  1.00  1.02           H  
ATOM   1622 1HD2 LEU A 100      -6.316  -8.245 -22.725  1.00  1.02           H  
ATOM   1623 2HD2 LEU A 100      -5.464  -8.694 -24.194  1.00  1.02           H  
ATOM   1624 3HD2 LEU A 100      -5.827  -9.935 -22.992  1.00  1.02           H  
ATOM   1625  N   LEU A 101      -0.923 -11.929 -22.989  1.00  0.94           N  
ATOM   1626  CA  LEU A 101       0.214 -12.615 -23.608  1.00  0.94           C  
ATOM   1627  C   LEU A 101      -0.178 -14.035 -23.949  1.00  0.94           C  
ATOM   1628  O   LEU A 101       0.109 -14.514 -25.048  1.00  0.94           O  
ATOM   1629  CB  LEU A 101       1.436 -12.660 -22.680  1.00  0.94           C  
ATOM   1630  CG  LEU A 101       2.663 -13.357 -23.225  1.00  0.94           C  
ATOM   1631  CD1 LEU A 101       3.120 -12.590 -24.417  1.00  0.94           C  
ATOM   1632  CD2 LEU A 101       3.750 -13.436 -22.146  1.00  0.94           C  
ATOM   1633  H   LEU A 101      -0.772 -11.526 -22.069  1.00  0.94           H  
ATOM   1634  HA  LEU A 101       0.485 -12.090 -24.521  1.00  0.94           H  
ATOM   1635 1HB  LEU A 101       1.727 -11.645 -22.443  1.00  0.94           H  
ATOM   1636 2HB  LEU A 101       1.155 -13.162 -21.765  1.00  0.94           H  
ATOM   1637  HG  LEU A 101       2.405 -14.367 -23.547  1.00  0.94           H  
ATOM   1638 1HD1 LEU A 101       4.000 -13.055 -24.849  1.00  0.94           H  
ATOM   1639 2HD1 LEU A 101       2.323 -12.558 -25.150  1.00  0.94           H  
ATOM   1640 3HD1 LEU A 101       3.359 -11.590 -24.109  1.00  0.94           H  
ATOM   1641 1HD2 LEU A 101       4.618 -13.932 -22.565  1.00  0.94           H  
ATOM   1642 2HD2 LEU A 101       4.026 -12.451 -21.813  1.00  0.94           H  
ATOM   1643 3HD2 LEU A 101       3.374 -14.008 -21.296  1.00  0.94           H  
ATOM   1644  N   PHE A 102      -0.816 -14.734 -23.004  1.00  0.90           N  
ATOM   1645  CA  PHE A 102      -1.262 -16.092 -23.288  1.00  0.90           C  
ATOM   1646  C   PHE A 102      -2.191 -16.104 -24.487  1.00  0.90           C  
ATOM   1647  O   PHE A 102      -2.016 -16.915 -25.399  1.00  0.90           O  
ATOM   1648  CB  PHE A 102      -1.994 -16.748 -22.133  1.00  0.90           C  
ATOM   1649  CG  PHE A 102      -2.522 -18.109 -22.575  1.00  0.90           C  
ATOM   1650  CD1 PHE A 102      -1.698 -19.228 -22.608  1.00  0.90           C  
ATOM   1651  CD2 PHE A 102      -3.836 -18.251 -23.007  1.00  0.90           C  
ATOM   1652  CE1 PHE A 102      -2.182 -20.452 -23.048  1.00  0.90           C  
ATOM   1653  CE2 PHE A 102      -4.314 -19.467 -23.449  1.00  0.90           C  
ATOM   1654  CZ  PHE A 102      -3.487 -20.569 -23.470  1.00  0.90           C  
ATOM   1655  H   PHE A 102      -0.996 -14.312 -22.091  1.00  0.90           H  
ATOM   1656  HA  PHE A 102      -0.389 -16.699 -23.525  1.00  0.90           H  
ATOM   1657 1HB  PHE A 102      -1.324 -16.881 -21.285  1.00  0.90           H  
ATOM   1658 2HB  PHE A 102      -2.831 -16.124 -21.815  1.00  0.90           H  
ATOM   1659  HD1 PHE A 102      -0.661 -19.135 -22.283  1.00  0.90           H  
ATOM   1660  HD2 PHE A 102      -4.491 -17.378 -22.999  1.00  0.90           H  
ATOM   1661  HE1 PHE A 102      -1.527 -21.322 -23.063  1.00  0.90           H  
ATOM   1662  HE2 PHE A 102      -5.346 -19.553 -23.785  1.00  0.90           H  
ATOM   1663  HZ  PHE A 102      -3.865 -21.529 -23.821  1.00  0.90           H  
ATOM   1664  N   GLY A 103      -3.191 -15.215 -24.480  1.00  0.86           N  
ATOM   1665  CA  GLY A 103      -4.134 -15.137 -25.591  1.00  0.86           C  
ATOM   1666  C   GLY A 103      -3.370 -15.013 -26.908  1.00  0.86           C  
ATOM   1667  O   GLY A 103      -3.624 -15.751 -27.860  1.00  0.86           O  
ATOM   1668  H   GLY A 103      -3.291 -14.579 -23.683  1.00  0.86           H  
ATOM   1669 1HA  GLY A 103      -4.761 -16.028 -25.604  1.00  0.86           H  
ATOM   1670 2HA  GLY A 103      -4.785 -14.275 -25.452  1.00  0.86           H  
ATOM   1671  N   PHE A 104      -2.421 -14.080 -26.942  1.00  0.84           N  
ATOM   1672  CA  PHE A 104      -1.577 -13.841 -28.104  1.00  0.84           C  
ATOM   1673  C   PHE A 104      -0.829 -15.068 -28.522  1.00  0.84           C  
ATOM   1674  O   PHE A 104      -0.851 -15.449 -29.698  1.00  0.84           O  
ATOM   1675  CB  PHE A 104      -0.618 -12.690 -27.814  1.00  0.84           C  
ATOM   1676  CG  PHE A 104       0.504 -12.598 -28.740  1.00  0.84           C  
ATOM   1677  CD1 PHE A 104       0.361 -12.182 -30.035  1.00  0.84           C  
ATOM   1678  CD2 PHE A 104       1.758 -12.924 -28.278  1.00  0.84           C  
ATOM   1679  CE1 PHE A 104       1.464 -12.130 -30.862  1.00  0.84           C  
ATOM   1680  CE2 PHE A 104       2.844 -12.855 -29.084  1.00  0.84           C  
ATOM   1681  CZ  PHE A 104       2.702 -12.465 -30.388  1.00  0.84           C  
ATOM   1682  H   PHE A 104      -2.283 -13.500 -26.113  1.00  0.84           H  
ATOM   1683  HA  PHE A 104      -2.210 -13.551 -28.940  1.00  0.84           H  
ATOM   1684 1HB  PHE A 104      -1.160 -11.765 -27.866  1.00  0.84           H  
ATOM   1685 2HB  PHE A 104      -0.230 -12.779 -26.811  1.00  0.84           H  
ATOM   1686  HD1 PHE A 104      -0.632 -11.913 -30.419  1.00  0.84           H  
ATOM   1687  HD2 PHE A 104       1.863 -13.246 -27.245  1.00  0.84           H  
ATOM   1688  HE1 PHE A 104       1.341 -11.831 -31.893  1.00  0.84           H  
ATOM   1689  HE2 PHE A 104       3.820 -13.113 -28.691  1.00  0.84           H  
ATOM   1690  HZ  PHE A 104       3.563 -12.419 -31.038  1.00  0.84           H  
ATOM   1691  N   THR A 105      -0.174 -15.696 -27.569  1.00  0.82           N  
ATOM   1692  CA  THR A 105       0.621 -16.854 -27.840  1.00  0.82           C  
ATOM   1693  C   THR A 105      -0.245 -17.912 -28.499  1.00  0.82           C  
ATOM   1694  O   THR A 105       0.156 -18.516 -29.495  1.00  0.82           O  
ATOM   1695  CB  THR A 105       1.154 -17.450 -26.555  1.00  0.82           C  
ATOM   1696  OG1 THR A 105       1.887 -16.453 -25.819  1.00  0.82           O  
ATOM   1697  CG2 THR A 105       2.069 -18.556 -26.925  1.00  0.82           C  
ATOM   1698  H   THR A 105      -0.214 -15.339 -26.617  1.00  0.82           H  
ATOM   1699  HA  THR A 105       1.434 -16.581 -28.508  1.00  0.82           H  
ATOM   1700  HB  THR A 105       0.332 -17.827 -25.951  1.00  0.82           H  
ATOM   1701  HG1 THR A 105       1.267 -15.716 -25.585  1.00  0.82           H  
ATOM   1702 1HG2 THR A 105       2.443 -19.005 -26.031  1.00  0.82           H  
ATOM   1703 2HG2 THR A 105       1.550 -19.296 -27.512  1.00  0.82           H  
ATOM   1704 3HG2 THR A 105       2.873 -18.156 -27.511  1.00  0.82           H  
ATOM   1705  N   LEU A 106      -1.442 -18.123 -27.938  1.00  0.81           N  
ATOM   1706  CA  LEU A 106      -2.376 -19.109 -28.442  1.00  0.81           C  
ATOM   1707  C   LEU A 106      -2.841 -18.766 -29.850  1.00  0.81           C  
ATOM   1708  O   LEU A 106      -2.879 -19.639 -30.710  1.00  0.81           O  
ATOM   1709  CB  LEU A 106      -3.575 -19.268 -27.503  1.00  0.81           C  
ATOM   1710  CG  LEU A 106      -4.603 -20.288 -27.984  1.00  0.81           C  
ATOM   1711  CD1 LEU A 106      -3.934 -21.664 -28.129  1.00  0.81           C  
ATOM   1712  CD2 LEU A 106      -5.744 -20.351 -26.996  1.00  0.81           C  
ATOM   1713  H   LEU A 106      -1.701 -17.580 -27.112  1.00  0.81           H  
ATOM   1714  HA  LEU A 106      -1.866 -20.066 -28.478  1.00  0.81           H  
ATOM   1715 1HB  LEU A 106      -3.222 -19.561 -26.517  1.00  0.81           H  
ATOM   1716 2HB  LEU A 106      -4.073 -18.303 -27.411  1.00  0.81           H  
ATOM   1717  HG  LEU A 106      -4.978 -19.985 -28.954  1.00  0.81           H  
ATOM   1718 1HD1 LEU A 106      -4.665 -22.390 -28.486  1.00  0.81           H  
ATOM   1719 2HD1 LEU A 106      -3.117 -21.601 -28.844  1.00  0.81           H  
ATOM   1720 3HD1 LEU A 106      -3.549 -21.985 -27.167  1.00  0.81           H  
ATOM   1721 1HD2 LEU A 106      -6.485 -21.073 -27.341  1.00  0.81           H  
ATOM   1722 2HD2 LEU A 106      -5.363 -20.657 -26.027  1.00  0.81           H  
ATOM   1723 3HD2 LEU A 106      -6.203 -19.366 -26.914  1.00  0.81           H  
ATOM   1724  N   LEU A 107      -3.198 -17.515 -30.111  1.00  0.81           N  
ATOM   1725  CA  LEU A 107      -3.639 -17.160 -31.453  1.00  0.81           C  
ATOM   1726  C   LEU A 107      -2.514 -17.362 -32.473  1.00  0.81           C  
ATOM   1727  O   LEU A 107      -2.766 -17.836 -33.592  1.00  0.81           O  
ATOM   1728  CB  LEU A 107      -4.184 -15.745 -31.445  1.00  0.81           C  
ATOM   1729  CG  LEU A 107      -5.503 -15.610 -30.691  1.00  0.81           C  
ATOM   1730  CD1 LEU A 107      -5.848 -14.168 -30.539  1.00  0.81           C  
ATOM   1731  CD2 LEU A 107      -6.589 -16.340 -31.483  1.00  0.81           C  
ATOM   1732  H   LEU A 107      -3.171 -16.812 -29.371  1.00  0.81           H  
ATOM   1733  HA  LEU A 107      -4.457 -17.818 -31.727  1.00  0.81           H  
ATOM   1734 1HB  LEU A 107      -3.449 -15.088 -30.971  1.00  0.81           H  
ATOM   1735 2HB  LEU A 107      -4.347 -15.421 -32.472  1.00  0.81           H  
ATOM   1736  HG  LEU A 107      -5.405 -16.049 -29.696  1.00  0.81           H  
ATOM   1737 1HD1 LEU A 107      -6.789 -14.068 -30.001  1.00  0.81           H  
ATOM   1738 2HD1 LEU A 107      -5.058 -13.659 -29.990  1.00  0.81           H  
ATOM   1739 3HD1 LEU A 107      -5.943 -13.753 -31.509  1.00  0.81           H  
ATOM   1740 1HD2 LEU A 107      -7.540 -16.256 -30.960  1.00  0.81           H  
ATOM   1741 2HD2 LEU A 107      -6.675 -15.889 -32.474  1.00  0.81           H  
ATOM   1742 3HD2 LEU A 107      -6.324 -17.385 -31.585  1.00  0.81           H  
ATOM   1743  N   GLU A 108      -1.267 -17.053 -32.093  1.00  0.82           N  
ATOM   1744  CA  GLU A 108      -0.146 -17.336 -32.986  1.00  0.82           C  
ATOM   1745  C   GLU A 108       0.031 -18.845 -33.128  1.00  0.82           C  
ATOM   1746  O   GLU A 108       0.295 -19.344 -34.220  1.00  0.82           O  
ATOM   1747  CB  GLU A 108       1.149 -16.709 -32.478  1.00  0.82           C  
ATOM   1748  CG  GLU A 108       1.265 -15.201 -32.634  1.00  0.82           C  
ATOM   1749  CD  GLU A 108       1.357 -14.764 -34.089  1.00  0.82           C  
ATOM   1750  OE1 GLU A 108       2.195 -15.282 -34.785  1.00  0.82           O  
ATOM   1751  OE2 GLU A 108       0.595 -13.917 -34.500  1.00  0.82           O  
ATOM   1752  H   GLU A 108      -1.099 -16.629 -31.179  1.00  0.82           H  
ATOM   1753  HA  GLU A 108      -0.369 -16.919 -33.966  1.00  0.82           H  
ATOM   1754 1HB  GLU A 108       1.209 -16.922 -31.420  1.00  0.82           H  
ATOM   1755 2HB  GLU A 108       2.008 -17.183 -32.958  1.00  0.82           H  
ATOM   1756 1HG  GLU A 108       0.398 -14.738 -32.165  1.00  0.82           H  
ATOM   1757 2HG  GLU A 108       2.153 -14.865 -32.106  1.00  0.82           H  
ATOM   1758  N   ALA A 109      -0.161 -19.591 -32.034  1.00  0.83           N  
ATOM   1759  CA  ALA A 109      -0.023 -21.039 -32.070  1.00  0.83           C  
ATOM   1760  C   ALA A 109      -1.016 -21.629 -33.050  1.00  0.83           C  
ATOM   1761  O   ALA A 109      -0.676 -22.512 -33.836  1.00  0.83           O  
ATOM   1762  CB  ALA A 109      -0.258 -21.613 -30.682  1.00  0.83           C  
ATOM   1763  H   ALA A 109      -0.362 -19.143 -31.146  1.00  0.83           H  
ATOM   1764  HA  ALA A 109       0.983 -21.281 -32.407  1.00  0.83           H  
ATOM   1765 1HB  ALA A 109      -0.163 -22.671 -30.691  1.00  0.83           H  
ATOM   1766 2HB  ALA A 109       0.465 -21.186 -29.985  1.00  0.83           H  
ATOM   1767 3HB  ALA A 109      -1.245 -21.375 -30.359  1.00  0.83           H  
ATOM   1768  N   LEU A 110      -2.234 -21.087 -33.031  1.00  0.84           N  
ATOM   1769  CA  LEU A 110      -3.314 -21.487 -33.913  1.00  0.84           C  
ATOM   1770  C   LEU A 110      -3.017 -21.081 -35.351  1.00  0.84           C  
ATOM   1771  O   LEU A 110      -3.255 -21.856 -36.273  1.00  0.84           O  
ATOM   1772  CB  LEU A 110      -4.613 -20.879 -33.398  1.00  0.84           C  
ATOM   1773  CG  LEU A 110      -5.114 -21.481 -32.084  1.00  0.84           C  
ATOM   1774  CD1 LEU A 110      -6.210 -20.632 -31.501  1.00  0.84           C  
ATOM   1775  CD2 LEU A 110      -5.648 -22.846 -32.374  1.00  0.84           C  
ATOM   1776  H   LEU A 110      -2.426 -20.372 -32.330  1.00  0.84           H  
ATOM   1777  HA  LEU A 110      -3.409 -22.567 -33.869  1.00  0.84           H  
ATOM   1778 1HB  LEU A 110      -4.475 -19.811 -33.256  1.00  0.84           H  
ATOM   1779 2HB  LEU A 110      -5.370 -21.032 -34.131  1.00  0.84           H  
ATOM   1780  HG  LEU A 110      -4.296 -21.548 -31.369  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 110      -6.562 -21.082 -30.574  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 110      -5.821 -19.649 -31.296  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 110      -7.026 -20.562 -32.197  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 110      -6.006 -23.302 -31.453  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 110      -6.468 -22.756 -33.079  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 110      -4.868 -23.458 -32.805  1.00  0.84           H  
ATOM   1787  N   THR A 111      -2.430 -19.899 -35.546  1.00  0.86           N  
ATOM   1788  CA  THR A 111      -2.081 -19.434 -36.883  1.00  0.86           C  
ATOM   1789  C   THR A 111      -1.039 -20.364 -37.490  1.00  0.86           C  
ATOM   1790  O   THR A 111      -1.143 -20.766 -38.650  1.00  0.86           O  
ATOM   1791  CB  THR A 111      -1.521 -18.005 -36.842  1.00  0.86           C  
ATOM   1792  OG1 THR A 111      -2.512 -17.129 -36.296  1.00  0.86           O  
ATOM   1793  CG2 THR A 111      -1.151 -17.549 -38.244  1.00  0.86           C  
ATOM   1794  H   THR A 111      -2.268 -19.280 -34.753  1.00  0.86           H  
ATOM   1795  HA  THR A 111      -2.974 -19.452 -37.509  1.00  0.86           H  
ATOM   1796  HB  THR A 111      -0.636 -17.978 -36.212  1.00  0.86           H  
ATOM   1797  HG1 THR A 111      -2.715 -17.414 -35.369  1.00  0.86           H  
ATOM   1798 1HG2 THR A 111      -0.757 -16.534 -38.199  1.00  0.86           H  
ATOM   1799 2HG2 THR A 111      -0.392 -18.220 -38.652  1.00  0.86           H  
ATOM   1800 3HG2 THR A 111      -2.038 -17.570 -38.877  1.00  0.86           H  
ATOM   1801  N   VAL A 112      -0.031 -20.715 -36.703  1.00  0.88           N  
ATOM   1802  CA  VAL A 112       0.993 -21.624 -37.177  1.00  0.88           C  
ATOM   1803  C   VAL A 112       0.404 -22.974 -37.446  1.00  0.88           C  
ATOM   1804  O   VAL A 112       0.721 -23.604 -38.456  1.00  0.88           O  
ATOM   1805  CB  VAL A 112       2.104 -21.805 -36.166  1.00  0.88           C  
ATOM   1806  CG1 VAL A 112       3.014 -22.900 -36.627  1.00  0.88           C  
ATOM   1807  CG2 VAL A 112       2.856 -20.563 -36.040  1.00  0.88           C  
ATOM   1808  H   VAL A 112       0.021 -20.337 -35.758  1.00  0.88           H  
ATOM   1809  HA  VAL A 112       1.408 -21.227 -38.101  1.00  0.88           H  
ATOM   1810  HB  VAL A 112       1.677 -22.087 -35.202  1.00  0.88           H  
ATOM   1811 1HG1 VAL A 112       3.823 -23.043 -35.912  1.00  0.88           H  
ATOM   1812 2HG1 VAL A 112       2.452 -23.831 -36.724  1.00  0.88           H  
ATOM   1813 3HG1 VAL A 112       3.411 -22.612 -37.581  1.00  0.88           H  
ATOM   1814 1HG2 VAL A 112       3.631 -20.731 -35.325  1.00  0.88           H  
ATOM   1815 2HG2 VAL A 112       3.287 -20.296 -36.989  1.00  0.88           H  
ATOM   1816 3HG2 VAL A 112       2.204 -19.764 -35.701  1.00  0.88           H  
ATOM   1817  N   ALA A 113      -0.455 -23.419 -36.525  1.00  0.90           N  
ATOM   1818  CA  ALA A 113      -1.099 -24.704 -36.618  1.00  0.90           C  
ATOM   1819  C   ALA A 113      -1.875 -24.805 -37.907  1.00  0.90           C  
ATOM   1820  O   ALA A 113      -1.889 -25.848 -38.543  1.00  0.90           O  
ATOM   1821  CB  ALA A 113      -1.978 -24.915 -35.432  1.00  0.90           C  
ATOM   1822  H   ALA A 113      -0.649 -22.857 -35.699  1.00  0.90           H  
ATOM   1823  HA  ALA A 113      -0.322 -25.457 -36.620  1.00  0.90           H  
ATOM   1824 1HB  ALA A 113      -2.403 -25.876 -35.471  1.00  0.90           H  
ATOM   1825 2HB  ALA A 113      -1.366 -24.831 -34.546  1.00  0.90           H  
ATOM   1826 3HB  ALA A 113      -2.755 -24.171 -35.414  1.00  0.90           H  
ATOM   1827  N   VAL A 114      -2.488 -23.709 -38.331  1.00  0.92           N  
ATOM   1828  CA  VAL A 114      -3.096 -23.679 -39.643  1.00  0.92           C  
ATOM   1829  C   VAL A 114      -2.110 -23.839 -40.764  1.00  0.92           C  
ATOM   1830  O   VAL A 114      -2.296 -24.667 -41.656  1.00  0.92           O  
ATOM   1831  CB  VAL A 114      -3.752 -22.341 -39.918  1.00  0.92           C  
ATOM   1832  CG1 VAL A 114      -4.064 -22.275 -41.374  1.00  0.92           C  
ATOM   1833  CG2 VAL A 114      -5.004 -22.194 -39.080  1.00  0.92           C  
ATOM   1834  H   VAL A 114      -2.521 -22.885 -37.734  1.00  0.92           H  
ATOM   1835  HA  VAL A 114      -3.837 -24.475 -39.697  1.00  0.92           H  
ATOM   1836  HB  VAL A 114      -3.072 -21.552 -39.693  1.00  0.92           H  
ATOM   1837 1HG1 VAL A 114      -4.460 -21.345 -41.582  1.00  0.92           H  
ATOM   1838 2HG1 VAL A 114      -3.165 -22.376 -41.955  1.00  0.92           H  
ATOM   1839 3HG1 VAL A 114      -4.728 -23.029 -41.661  1.00  0.92           H  
ATOM   1840 1HG2 VAL A 114      -5.464 -21.237 -39.277  1.00  0.92           H  
ATOM   1841 2HG2 VAL A 114      -5.695 -22.986 -39.316  1.00  0.92           H  
ATOM   1842 3HG2 VAL A 114      -4.746 -22.252 -38.044  1.00  0.92           H  
ATOM   1843  N   VAL A 115      -1.021 -23.084 -40.711  1.00  0.95           N  
ATOM   1844  CA  VAL A 115      -0.094 -23.121 -41.816  1.00  0.95           C  
ATOM   1845  C   VAL A 115       0.468 -24.511 -42.016  1.00  0.95           C  
ATOM   1846  O   VAL A 115       0.480 -25.021 -43.136  1.00  0.95           O  
ATOM   1847  CB  VAL A 115       1.041 -22.117 -41.602  1.00  0.95           C  
ATOM   1848  CG1 VAL A 115       2.082 -22.327 -42.665  1.00  0.95           C  
ATOM   1849  CG2 VAL A 115       0.476 -20.704 -41.656  1.00  0.95           C  
ATOM   1850  H   VAL A 115      -0.883 -22.436 -39.931  1.00  0.95           H  
ATOM   1851  HA  VAL A 115      -0.631 -22.833 -42.719  1.00  0.95           H  
ATOM   1852  HB  VAL A 115       1.505 -22.293 -40.630  1.00  0.95           H  
ATOM   1853 1HG1 VAL A 115       2.902 -21.646 -42.551  1.00  0.95           H  
ATOM   1854 2HG1 VAL A 115       2.447 -23.342 -42.588  1.00  0.95           H  
ATOM   1855 3HG1 VAL A 115       1.626 -22.167 -43.636  1.00  0.95           H  
ATOM   1856 1HG2 VAL A 115       1.267 -19.978 -41.501  1.00  0.95           H  
ATOM   1857 2HG2 VAL A 115       0.016 -20.536 -42.626  1.00  0.95           H  
ATOM   1858 3HG2 VAL A 115      -0.269 -20.590 -40.883  1.00  0.95           H  
ATOM   1859  N   VAL A 116       0.851 -25.171 -40.938  1.00  0.97           N  
ATOM   1860  CA  VAL A 116       1.409 -26.507 -41.052  1.00  0.97           C  
ATOM   1861  C   VAL A 116       0.439 -27.549 -41.639  1.00  0.97           C  
ATOM   1862  O   VAL A 116       0.884 -28.588 -42.118  1.00  0.97           O  
ATOM   1863  CB  VAL A 116       1.929 -26.997 -39.694  1.00  0.97           C  
ATOM   1864  CG1 VAL A 116       3.044 -26.111 -39.208  1.00  0.97           C  
ATOM   1865  CG2 VAL A 116       0.851 -27.004 -38.738  1.00  0.97           C  
ATOM   1866  H   VAL A 116       0.780 -24.713 -40.026  1.00  0.97           H  
ATOM   1867  HA  VAL A 116       2.274 -26.444 -41.711  1.00  0.97           H  
ATOM   1868  HB  VAL A 116       2.304 -27.961 -39.797  1.00  0.97           H  
ATOM   1869 1HG1 VAL A 116       3.409 -26.473 -38.244  1.00  0.97           H  
ATOM   1870 2HG1 VAL A 116       3.851 -26.127 -39.931  1.00  0.97           H  
ATOM   1871 3HG1 VAL A 116       2.673 -25.095 -39.097  1.00  0.97           H  
ATOM   1872 1HG2 VAL A 116       1.200 -27.351 -37.784  1.00  0.97           H  
ATOM   1873 2HG2 VAL A 116       0.514 -26.010 -38.663  1.00  0.97           H  
ATOM   1874 3HG2 VAL A 116       0.042 -27.642 -39.076  1.00  0.97           H  
ATOM   1875  N   THR A 117      -0.871 -27.277 -41.699  1.00  0.99           N  
ATOM   1876  CA  THR A 117      -1.794 -28.280 -42.224  1.00  0.99           C  
ATOM   1877  C   THR A 117      -1.628 -28.456 -43.725  1.00  0.99           C  
ATOM   1878  O   THR A 117      -2.200 -29.392 -44.297  1.00  0.99           O  
ATOM   1879  CB  THR A 117      -3.275 -27.921 -42.000  1.00  0.99           C  
ATOM   1880  OG1 THR A 117      -3.585 -26.749 -42.726  1.00  0.99           O  
ATOM   1881  CG2 THR A 117      -3.575 -27.704 -40.579  1.00  0.99           C  
ATOM   1882  H   THR A 117      -1.238 -26.380 -41.384  1.00  0.99           H  
ATOM   1883  HA  THR A 117      -1.586 -29.231 -41.739  1.00  0.99           H  
ATOM   1884  HB  THR A 117      -3.891 -28.733 -42.371  1.00  0.99           H  
ATOM   1885  HG1 THR A 117      -3.006 -26.012 -42.421  1.00  0.99           H  
ATOM   1886 1HG2 THR A 117      -4.629 -27.454 -40.451  1.00  0.99           H  
ATOM   1887 2HG2 THR A 117      -3.337 -28.604 -40.018  1.00  0.99           H  
ATOM   1888 3HG2 THR A 117      -2.977 -26.900 -40.248  1.00  0.99           H  
ATOM   1889  N   PHE A 118      -0.878 -27.544 -44.360  1.00  1.00           N  
ATOM   1890  CA  PHE A 118      -0.640 -27.562 -45.788  1.00  1.00           C  
ATOM   1891  C   PHE A 118       0.768 -28.090 -46.144  1.00  1.00           C  
ATOM   1892  O   PHE A 118       1.164 -28.039 -47.310  1.00  1.00           O  
ATOM   1893  CB  PHE A 118      -0.772 -26.130 -46.323  1.00  1.00           C  
ATOM   1894  CG  PHE A 118      -2.151 -25.480 -46.152  1.00  1.00           C  
ATOM   1895  CD1 PHE A 118      -2.411 -24.663 -45.052  1.00  1.00           C  
ATOM   1896  CD2 PHE A 118      -3.164 -25.653 -47.089  1.00  1.00           C  
ATOM   1897  CE1 PHE A 118      -3.641 -24.044 -44.885  1.00  1.00           C  
ATOM   1898  CE2 PHE A 118      -4.398 -25.027 -46.926  1.00  1.00           C  
ATOM   1899  CZ  PHE A 118      -4.633 -24.222 -45.819  1.00  1.00           C  
ATOM   1900  H   PHE A 118      -0.449 -26.789 -43.820  1.00  1.00           H  
ATOM   1901  HA  PHE A 118      -1.384 -28.202 -46.260  1.00  1.00           H  
ATOM   1902 1HB  PHE A 118      -0.047 -25.502 -45.805  1.00  1.00           H  
ATOM   1903 2HB  PHE A 118      -0.514 -26.114 -47.379  1.00  1.00           H  
ATOM   1904  HD1 PHE A 118      -1.631 -24.515 -44.311  1.00  1.00           H  
ATOM   1905  HD2 PHE A 118      -2.985 -26.283 -47.960  1.00  1.00           H  
ATOM   1906  HE1 PHE A 118      -3.817 -23.420 -44.019  1.00  1.00           H  
ATOM   1907  HE2 PHE A 118      -5.184 -25.173 -47.667  1.00  1.00           H  
ATOM   1908  HZ  PHE A 118      -5.599 -23.736 -45.688  1.00  1.00           H  
ATOM   1909  N   TYR A 119       1.527 -28.591 -45.149  1.00  0.99           N  
ATOM   1910  CA  TYR A 119       2.909 -29.057 -45.380  1.00  0.99           C  
ATOM   1911  C   TYR A 119       3.160 -30.498 -44.942  1.00  0.99           C  
ATOM   1912  O   TYR A 119       2.530 -31.008 -44.020  1.00  0.99           O  
ATOM   1913  CB  TYR A 119       3.891 -28.140 -44.639  1.00  0.99           C  
ATOM   1914  CG  TYR A 119       3.886 -26.761 -45.142  1.00  0.99           C  
ATOM   1915  CD1 TYR A 119       2.906 -25.965 -44.710  1.00  0.99           C  
ATOM   1916  CD2 TYR A 119       4.848 -26.281 -46.015  1.00  0.99           C  
ATOM   1917  CE1 TYR A 119       2.808 -24.696 -45.137  1.00  0.99           C  
ATOM   1918  CE2 TYR A 119       4.760 -24.961 -46.447  1.00  0.99           C  
ATOM   1919  CZ  TYR A 119       3.714 -24.184 -45.995  1.00  0.99           C  
ATOM   1920  OH  TYR A 119       3.547 -22.895 -46.389  1.00  0.99           O  
ATOM   1921  H   TYR A 119       1.158 -28.630 -44.197  1.00  0.99           H  
ATOM   1922  HA  TYR A 119       3.116 -29.002 -46.449  1.00  0.99           H  
ATOM   1923 1HB  TYR A 119       3.623 -28.101 -43.593  1.00  0.99           H  
ATOM   1924 2HB  TYR A 119       4.906 -28.540 -44.711  1.00  0.99           H  
ATOM   1925  HD1 TYR A 119       2.175 -26.373 -44.031  1.00  0.99           H  
ATOM   1926  HD2 TYR A 119       5.654 -26.932 -46.359  1.00  0.99           H  
ATOM   1927  HE1 TYR A 119       1.991 -24.085 -44.799  1.00  0.99           H  
ATOM   1928  HE2 TYR A 119       5.498 -24.554 -47.138  1.00  0.99           H  
ATOM   1929  HH  TYR A 119       2.790 -22.522 -45.923  1.00  0.99           H  
ATOM   1930  N   ASP A 120       4.109 -31.156 -45.605  1.00  0.98           N  
ATOM   1931  CA  ASP A 120       4.545 -32.490 -45.193  1.00  0.98           C  
ATOM   1932  C   ASP A 120       5.122 -32.436 -43.787  1.00  0.98           C  
ATOM   1933  O   ASP A 120       5.840 -31.493 -43.441  1.00  0.98           O  
ATOM   1934  CB  ASP A 120       5.591 -33.096 -46.132  1.00  0.98           C  
ATOM   1935  CG  ASP A 120       5.839 -34.616 -45.844  1.00  0.98           C  
ATOM   1936  OD1 ASP A 120       6.643 -34.957 -44.980  1.00  0.98           O  
ATOM   1937  OD2 ASP A 120       5.212 -35.412 -46.500  1.00  0.98           O  
ATOM   1938  H   ASP A 120       4.561 -30.704 -46.391  1.00  0.98           H  
ATOM   1939  HA  ASP A 120       3.676 -33.150 -45.178  1.00  0.98           H  
ATOM   1940 1HB  ASP A 120       5.261 -32.982 -47.166  1.00  0.98           H  
ATOM   1941 2HB  ASP A 120       6.533 -32.555 -46.029  1.00  0.98           H  
ATOM   1942  N   VAL A 121       4.848 -33.463 -42.997  1.00  0.96           N  
ATOM   1943  CA  VAL A 121       5.352 -33.542 -41.635  1.00  0.96           C  
ATOM   1944  C   VAL A 121       6.873 -33.468 -41.559  1.00  0.96           C  
ATOM   1945  O   VAL A 121       7.403 -32.871 -40.626  1.00  0.96           O  
ATOM   1946  CB  VAL A 121       4.830 -34.787 -40.927  1.00  0.96           C  
ATOM   1947  CG1 VAL A 121       5.546 -34.949 -39.604  1.00  0.96           C  
ATOM   1948  CG2 VAL A 121       3.327 -34.619 -40.704  1.00  0.96           C  
ATOM   1949  H   VAL A 121       4.269 -34.211 -43.353  1.00  0.96           H  
ATOM   1950  HA  VAL A 121       4.962 -32.705 -41.081  1.00  0.96           H  
ATOM   1951  HB  VAL A 121       5.029 -35.671 -41.536  1.00  0.96           H  
ATOM   1952 1HG1 VAL A 121       5.176 -35.835 -39.091  1.00  0.96           H  
ATOM   1953 2HG1 VAL A 121       6.614 -35.055 -39.788  1.00  0.96           H  
ATOM   1954 3HG1 VAL A 121       5.368 -34.069 -38.983  1.00  0.96           H  
ATOM   1955 1HG2 VAL A 121       2.932 -35.498 -40.195  1.00  0.96           H  
ATOM   1956 2HG2 VAL A 121       3.147 -33.731 -40.094  1.00  0.96           H  
ATOM   1957 3HG2 VAL A 121       2.829 -34.502 -41.668  1.00  0.96           H  
ATOM   1958  N   TYR A 122       7.595 -34.081 -42.504  1.00  0.93           N  
ATOM   1959  CA  TYR A 122       9.051 -33.999 -42.439  1.00  0.93           C  
ATOM   1960  C   TYR A 122       9.505 -32.548 -42.404  1.00  0.93           C  
ATOM   1961  O   TYR A 122      10.307 -32.167 -41.545  1.00  0.93           O  
ATOM   1962  CB  TYR A 122       9.713 -34.689 -43.631  1.00  0.93           C  
ATOM   1963  CG  TYR A 122      11.216 -34.453 -43.653  1.00  0.93           C  
ATOM   1964  CD1 TYR A 122      12.061 -35.199 -42.844  1.00  0.93           C  
ATOM   1965  CD2 TYR A 122      11.741 -33.458 -44.474  1.00  0.93           C  
ATOM   1966  CE1 TYR A 122      13.425 -34.951 -42.859  1.00  0.93           C  
ATOM   1967  CE2 TYR A 122      13.095 -33.213 -44.488  1.00  0.93           C  
ATOM   1968  CZ  TYR A 122      13.938 -33.952 -43.686  1.00  0.93           C  
ATOM   1969  OH  TYR A 122      15.291 -33.706 -43.702  1.00  0.93           O  
ATOM   1970  H   TYR A 122       7.145 -34.545 -43.295  1.00  0.93           H  
ATOM   1971  HA  TYR A 122       9.388 -34.479 -41.525  1.00  0.93           H  
ATOM   1972 1HB  TYR A 122       9.525 -35.762 -43.589  1.00  0.93           H  
ATOM   1973 2HB  TYR A 122       9.284 -34.313 -44.562  1.00  0.93           H  
ATOM   1974  HD1 TYR A 122      11.653 -35.974 -42.195  1.00  0.93           H  
ATOM   1975  HD2 TYR A 122      11.079 -32.870 -45.105  1.00  0.93           H  
ATOM   1976  HE1 TYR A 122      14.091 -35.534 -42.225  1.00  0.93           H  
ATOM   1977  HE2 TYR A 122      13.499 -32.430 -45.132  1.00  0.93           H  
ATOM   1978  HH  TYR A 122      15.480 -33.021 -44.349  1.00  0.93           H  
ATOM   1979  N   ILE A 123       8.985 -31.741 -43.329  1.00  0.90           N  
ATOM   1980  CA  ILE A 123       9.341 -30.330 -43.440  1.00  0.90           C  
ATOM   1981  C   ILE A 123       8.947 -29.560 -42.201  1.00  0.90           C  
ATOM   1982  O   ILE A 123       9.692 -28.703 -41.725  1.00  0.90           O  
ATOM   1983  CB  ILE A 123       8.700 -29.683 -44.668  1.00  0.90           C  
ATOM   1984  CG1 ILE A 123       9.354 -30.250 -45.925  1.00  0.90           C  
ATOM   1985  CG2 ILE A 123       8.833 -28.156 -44.592  1.00  0.90           C  
ATOM   1986  CD1 ILE A 123       8.639 -29.879 -47.179  1.00  0.90           C  
ATOM   1987  H   ILE A 123       8.311 -32.131 -43.976  1.00  0.90           H  
ATOM   1988  HA  ILE A 123      10.420 -30.258 -43.554  1.00  0.90           H  
ATOM   1989  HB  ILE A 123       7.640 -29.948 -44.708  1.00  0.90           H  
ATOM   1990 1HG1 ILE A 123      10.379 -29.885 -45.986  1.00  0.90           H  
ATOM   1991 2HG1 ILE A 123       9.376 -31.337 -45.852  1.00  0.90           H  
ATOM   1992 1HG2 ILE A 123       8.375 -27.692 -45.472  1.00  0.90           H  
ATOM   1993 2HG2 ILE A 123       8.340 -27.792 -43.697  1.00  0.90           H  
ATOM   1994 3HG2 ILE A 123       9.874 -27.904 -44.551  1.00  0.90           H  
ATOM   1995 1HD1 ILE A 123       9.143 -30.307 -48.040  1.00  0.90           H  
ATOM   1996 2HD1 ILE A 123       7.614 -30.248 -47.146  1.00  0.90           H  
ATOM   1997 3HD1 ILE A 123       8.624 -28.801 -47.263  1.00  0.90           H  
ATOM   1998  N   ILE A 124       7.774 -29.856 -41.675  1.00  0.87           N  
ATOM   1999  CA  ILE A 124       7.317 -29.194 -40.470  1.00  0.87           C  
ATOM   2000  C   ILE A 124       8.254 -29.472 -39.310  1.00  0.87           C  
ATOM   2001  O   ILE A 124       8.674 -28.551 -38.601  1.00  0.87           O  
ATOM   2002  CB  ILE A 124       5.927 -29.699 -40.137  1.00  0.87           C  
ATOM   2003  CG1 ILE A 124       4.973 -29.219 -41.188  1.00  0.87           C  
ATOM   2004  CG2 ILE A 124       5.509 -29.225 -38.782  1.00  0.87           C  
ATOM   2005  CD1 ILE A 124       3.685 -29.928 -41.160  1.00  0.87           C  
ATOM   2006  H   ILE A 124       7.181 -30.556 -42.129  1.00  0.87           H  
ATOM   2007  HA  ILE A 124       7.293 -28.130 -40.643  1.00  0.87           H  
ATOM   2008  HB  ILE A 124       5.924 -30.780 -40.155  1.00  0.87           H  
ATOM   2009 1HG1 ILE A 124       4.781 -28.164 -41.021  1.00  0.87           H  
ATOM   2010 2HG1 ILE A 124       5.419 -29.338 -42.173  1.00  0.87           H  
ATOM   2011 1HG2 ILE A 124       4.525 -29.596 -38.565  1.00  0.87           H  
ATOM   2012 2HG2 ILE A 124       6.207 -29.600 -38.042  1.00  0.87           H  
ATOM   2013 3HG2 ILE A 124       5.502 -28.147 -38.764  1.00  0.87           H  
ATOM   2014 1HD1 ILE A 124       3.043 -29.530 -41.915  1.00  0.87           H  
ATOM   2015 2HD1 ILE A 124       3.823 -30.957 -41.353  1.00  0.87           H  
ATOM   2016 3HD1 ILE A 124       3.240 -29.820 -40.209  1.00  0.87           H  
ATOM   2017  N   LEU A 125       8.613 -30.736 -39.122  1.00  0.85           N  
ATOM   2018  CA  LEU A 125       9.513 -31.066 -38.039  1.00  0.85           C  
ATOM   2019  C   LEU A 125      10.878 -30.444 -38.280  1.00  0.85           C  
ATOM   2020  O   LEU A 125      11.482 -29.906 -37.353  1.00  0.85           O  
ATOM   2021  CB  LEU A 125       9.629 -32.578 -37.899  1.00  0.85           C  
ATOM   2022  CG  LEU A 125       8.354 -33.267 -37.426  1.00  0.85           C  
ATOM   2023  CD1 LEU A 125       8.556 -34.767 -37.472  1.00  0.85           C  
ATOM   2024  CD2 LEU A 125       7.999 -32.777 -36.035  1.00  0.85           C  
ATOM   2025  H   LEU A 125       8.248 -31.473 -39.728  1.00  0.85           H  
ATOM   2026  HA  LEU A 125       9.105 -30.661 -37.115  1.00  0.85           H  
ATOM   2027 1HB  LEU A 125       9.883 -32.992 -38.880  1.00  0.85           H  
ATOM   2028 2HB  LEU A 125      10.431 -32.812 -37.202  1.00  0.85           H  
ATOM   2029  HG  LEU A 125       7.539 -33.020 -38.103  1.00  0.85           H  
ATOM   2030 1HD1 LEU A 125       7.643 -35.268 -37.153  1.00  0.85           H  
ATOM   2031 2HD1 LEU A 125       8.798 -35.064 -38.493  1.00  0.85           H  
ATOM   2032 3HD1 LEU A 125       9.373 -35.044 -36.809  1.00  0.85           H  
ATOM   2033 1HD2 LEU A 125       7.080 -33.263 -35.704  1.00  0.85           H  
ATOM   2034 2HD2 LEU A 125       8.807 -33.019 -35.344  1.00  0.85           H  
ATOM   2035 3HD2 LEU A 125       7.851 -31.697 -36.058  1.00  0.85           H  
ATOM   2036  N   GLN A 126      11.349 -30.459 -39.534  1.00  0.84           N  
ATOM   2037  CA  GLN A 126      12.641 -29.868 -39.846  1.00  0.84           C  
ATOM   2038  C   GLN A 126      12.626 -28.394 -39.487  1.00  0.84           C  
ATOM   2039  O   GLN A 126      13.551 -27.894 -38.847  1.00  0.84           O  
ATOM   2040  CB  GLN A 126      12.992 -30.042 -41.329  1.00  0.84           C  
ATOM   2041  CG  GLN A 126      14.354 -29.482 -41.700  1.00  0.84           C  
ATOM   2042  CD  GLN A 126      14.705 -29.650 -43.171  1.00  0.84           C  
ATOM   2043  OE1 GLN A 126      13.857 -29.950 -44.015  1.00  0.84           O  
ATOM   2044  NE2 GLN A 126      15.979 -29.452 -43.490  1.00  0.84           N  
ATOM   2045  H   GLN A 126      10.823 -30.919 -40.276  1.00  0.84           H  
ATOM   2046  HA  GLN A 126      13.404 -30.359 -39.245  1.00  0.84           H  
ATOM   2047 1HB  GLN A 126      12.956 -31.101 -41.597  1.00  0.84           H  
ATOM   2048 2HB  GLN A 126      12.246 -29.532 -41.933  1.00  0.84           H  
ATOM   2049 1HG  GLN A 126      14.342 -28.424 -41.476  1.00  0.84           H  
ATOM   2050 2HG  GLN A 126      15.117 -29.980 -41.103  1.00  0.84           H  
ATOM   2051 1HE2 GLN A 126      16.277 -29.544 -44.441  1.00  0.84           H  
ATOM   2052 2HE2 GLN A 126      16.643 -29.215 -42.783  1.00  0.84           H  
ATOM   2053  N   ALA A 127      11.564 -27.691 -39.882  1.00  0.83           N  
ATOM   2054  CA  ALA A 127      11.440 -26.280 -39.581  1.00  0.83           C  
ATOM   2055  C   ALA A 127      11.420 -26.044 -38.070  1.00  0.83           C  
ATOM   2056  O   ALA A 127      12.069 -25.119 -37.585  1.00  0.83           O  
ATOM   2057  CB  ALA A 127      10.191 -25.724 -40.236  1.00  0.83           C  
ATOM   2058  H   ALA A 127      10.826 -28.146 -40.415  1.00  0.83           H  
ATOM   2059  HA  ALA A 127      12.309 -25.767 -39.991  1.00  0.83           H  
ATOM   2060 1HB  ALA A 127      10.101 -24.653 -40.037  1.00  0.83           H  
ATOM   2061 2HB  ALA A 127      10.243 -25.886 -41.307  1.00  0.83           H  
ATOM   2062 3HB  ALA A 127       9.325 -26.243 -39.848  1.00  0.83           H  
ATOM   2063  N   PHE A 128      10.744 -26.905 -37.291  1.00  0.83           N  
ATOM   2064  CA  PHE A 128      10.740 -26.707 -35.838  1.00  0.83           C  
ATOM   2065  C   PHE A 128      12.140 -26.885 -35.249  1.00  0.83           C  
ATOM   2066  O   PHE A 128      12.563 -26.115 -34.371  1.00  0.83           O  
ATOM   2067  CB  PHE A 128       9.754 -27.656 -35.125  1.00  0.83           C  
ATOM   2068  CG  PHE A 128       8.280 -27.193 -35.090  1.00  0.83           C  
ATOM   2069  CD1 PHE A 128       7.264 -27.918 -35.703  1.00  0.83           C  
ATOM   2070  CD2 PHE A 128       7.928 -26.019 -34.410  1.00  0.83           C  
ATOM   2071  CE1 PHE A 128       5.936 -27.480 -35.641  1.00  0.83           C  
ATOM   2072  CE2 PHE A 128       6.609 -25.585 -34.352  1.00  0.83           C  
ATOM   2073  CZ  PHE A 128       5.616 -26.314 -34.968  1.00  0.83           C  
ATOM   2074  H   PHE A 128      10.206 -27.666 -37.709  1.00  0.83           H  
ATOM   2075  HA  PHE A 128      10.419 -25.685 -35.637  1.00  0.83           H  
ATOM   2076 1HB  PHE A 128       9.786 -28.626 -35.624  1.00  0.83           H  
ATOM   2077 2HB  PHE A 128      10.084 -27.811 -34.100  1.00  0.83           H  
ATOM   2078  HD1 PHE A 128       7.517 -28.835 -36.233  1.00  0.83           H  
ATOM   2079  HD2 PHE A 128       8.709 -25.439 -33.919  1.00  0.83           H  
ATOM   2080  HE1 PHE A 128       5.149 -28.054 -36.123  1.00  0.83           H  
ATOM   2081  HE2 PHE A 128       6.360 -24.669 -33.818  1.00  0.83           H  
ATOM   2082  HZ  PHE A 128       4.584 -25.972 -34.923  1.00  0.83           H  
ATOM   2083  N   ILE A 129      12.883 -27.866 -35.766  1.00  0.83           N  
ATOM   2084  CA  ILE A 129      14.238 -28.133 -35.303  1.00  0.83           C  
ATOM   2085  C   ILE A 129      15.163 -26.979 -35.646  1.00  0.83           C  
ATOM   2086  O   ILE A 129      15.923 -26.505 -34.790  1.00  0.83           O  
ATOM   2087  CB  ILE A 129      14.775 -29.428 -35.933  1.00  0.83           C  
ATOM   2088  CG1 ILE A 129      13.989 -30.624 -35.391  1.00  0.83           C  
ATOM   2089  CG2 ILE A 129      16.269 -29.569 -35.664  1.00  0.83           C  
ATOM   2090  CD1 ILE A 129      14.216 -31.890 -36.171  1.00  0.83           C  
ATOM   2091  H   ILE A 129      12.477 -28.471 -36.485  1.00  0.83           H  
ATOM   2092  HA  ILE A 129      14.218 -28.252 -34.222  1.00  0.83           H  
ATOM   2093  HB  ILE A 129      14.606 -29.396 -37.009  1.00  0.83           H  
ATOM   2094 1HG1 ILE A 129      14.281 -30.798 -34.358  1.00  0.83           H  
ATOM   2095 2HG1 ILE A 129      12.928 -30.388 -35.411  1.00  0.83           H  
ATOM   2096 1HG2 ILE A 129      16.635 -30.482 -36.128  1.00  0.83           H  
ATOM   2097 2HG2 ILE A 129      16.799 -28.713 -36.084  1.00  0.83           H  
ATOM   2098 3HG2 ILE A 129      16.445 -29.611 -34.590  1.00  0.83           H  
ATOM   2099 1HD1 ILE A 129      13.629 -32.696 -35.734  1.00  0.83           H  
ATOM   2100 2HD1 ILE A 129      13.904 -31.733 -37.204  1.00  0.83           H  
ATOM   2101 3HD1 ILE A 129      15.272 -32.151 -36.144  1.00  0.83           H  
ATOM   2102  N   LEU A 130      15.094 -26.516 -36.896  1.00  0.83           N  
ATOM   2103  CA  LEU A 130      15.927 -25.417 -37.352  1.00  0.83           C  
ATOM   2104  C   LEU A 130      15.593 -24.128 -36.635  1.00  0.83           C  
ATOM   2105  O   LEU A 130      16.483 -23.386 -36.231  1.00  0.83           O  
ATOM   2106  CB  LEU A 130      15.711 -25.186 -38.847  1.00  0.83           C  
ATOM   2107  CG  LEU A 130      16.223 -26.244 -39.790  1.00  0.83           C  
ATOM   2108  CD1 LEU A 130      15.727 -25.908 -41.199  1.00  0.83           C  
ATOM   2109  CD2 LEU A 130      17.732 -26.288 -39.712  1.00  0.83           C  
ATOM   2110  H   LEU A 130      14.448 -26.953 -37.553  1.00  0.83           H  
ATOM   2111  HA  LEU A 130      16.968 -25.669 -37.165  1.00  0.83           H  
ATOM   2112 1HB  LEU A 130      14.639 -25.120 -39.012  1.00  0.83           H  
ATOM   2113 2HB  LEU A 130      16.162 -24.235 -39.123  1.00  0.83           H  
ATOM   2114  HG  LEU A 130      15.825 -27.216 -39.510  1.00  0.83           H  
ATOM   2115 1HD1 LEU A 130      16.074 -26.662 -41.903  1.00  0.83           H  
ATOM   2116 2HD1 LEU A 130      14.642 -25.887 -41.189  1.00  0.83           H  
ATOM   2117 3HD1 LEU A 130      16.106 -24.932 -41.496  1.00  0.83           H  
ATOM   2118 1HD2 LEU A 130      18.109 -27.050 -40.393  1.00  0.83           H  
ATOM   2119 2HD2 LEU A 130      18.140 -25.316 -39.991  1.00  0.83           H  
ATOM   2120 3HD2 LEU A 130      18.034 -26.530 -38.692  1.00  0.83           H  
ATOM   2121  N   THR A 131      14.308 -23.877 -36.416  1.00  0.84           N  
ATOM   2122  CA  THR A 131      13.885 -22.650 -35.774  1.00  0.84           C  
ATOM   2123  C   THR A 131      14.423 -22.597 -34.363  1.00  0.84           C  
ATOM   2124  O   THR A 131      14.955 -21.572 -33.925  1.00  0.84           O  
ATOM   2125  CB  THR A 131      12.361 -22.584 -35.694  1.00  0.84           C  
ATOM   2126  OG1 THR A 131      11.817 -22.642 -36.989  1.00  0.84           O  
ATOM   2127  CG2 THR A 131      11.937 -21.300 -35.055  1.00  0.84           C  
ATOM   2128  H   THR A 131      13.594 -24.519 -36.752  1.00  0.84           H  
ATOM   2129  HA  THR A 131      14.270 -21.800 -36.336  1.00  0.84           H  
ATOM   2130  HB  THR A 131      11.991 -23.428 -35.110  1.00  0.84           H  
ATOM   2131  HG1 THR A 131      12.024 -23.513 -37.374  1.00  0.84           H  
ATOM   2132 1HG2 THR A 131      10.856 -21.256 -34.995  1.00  0.84           H  
ATOM   2133 2HG2 THR A 131      12.359 -21.253 -34.057  1.00  0.84           H  
ATOM   2134 3HG2 THR A 131      12.291 -20.466 -35.642  1.00  0.84           H  
ATOM   2135  N   THR A 132      14.280 -23.718 -33.651  1.00  0.85           N  
ATOM   2136  CA  THR A 132      14.712 -23.837 -32.275  1.00  0.85           C  
ATOM   2137  C   THR A 132      16.225 -23.747 -32.157  1.00  0.85           C  
ATOM   2138  O   THR A 132      16.747 -23.006 -31.318  1.00  0.85           O  
ATOM   2139  CB  THR A 132      14.246 -25.177 -31.688  1.00  0.85           C  
ATOM   2140  OG1 THR A 132      12.816 -25.253 -31.749  1.00  0.85           O  
ATOM   2141  CG2 THR A 132      14.698 -25.284 -30.257  1.00  0.85           C  
ATOM   2142  H   THR A 132      13.821 -24.528 -34.074  1.00  0.85           H  
ATOM   2143  HA  THR A 132      14.272 -23.023 -31.702  1.00  0.85           H  
ATOM   2144  HB  THR A 132      14.668 -26.000 -32.270  1.00  0.85           H  
ATOM   2145  HG1 THR A 132      12.556 -25.451 -32.682  1.00  0.85           H  
ATOM   2146 1HG2 THR A 132      14.367 -26.232 -29.839  1.00  0.85           H  
ATOM   2147 2HG2 THR A 132      15.784 -25.231 -30.225  1.00  0.85           H  
ATOM   2148 3HG2 THR A 132      14.273 -24.463 -29.683  1.00  0.85           H  
ATOM   2149  N   THR A 133      16.935 -24.462 -33.036  1.00  0.85           N  
ATOM   2150  CA  THR A 133      18.387 -24.482 -33.015  1.00  0.85           C  
ATOM   2151  C   THR A 133      18.935 -23.088 -33.249  1.00  0.85           C  
ATOM   2152  O   THR A 133      19.825 -22.633 -32.521  1.00  0.85           O  
ATOM   2153  CB  THR A 133      18.926 -25.423 -34.106  1.00  0.85           C  
ATOM   2154  OG1 THR A 133      18.453 -26.754 -33.863  1.00  0.85           O  
ATOM   2155  CG2 THR A 133      20.441 -25.406 -34.119  1.00  0.85           C  
ATOM   2156  H   THR A 133      16.458 -25.049 -33.719  1.00  0.85           H  
ATOM   2157  HA  THR A 133      18.721 -24.829 -32.039  1.00  0.85           H  
ATOM   2158  HB  THR A 133      18.555 -25.093 -35.078  1.00  0.85           H  
ATOM   2159  HG1 THR A 133      17.474 -26.754 -33.976  1.00  0.85           H  
ATOM   2160 1HG2 THR A 133      20.803 -26.073 -34.900  1.00  0.85           H  
ATOM   2161 2HG2 THR A 133      20.788 -24.391 -34.316  1.00  0.85           H  
ATOM   2162 3HG2 THR A 133      20.818 -25.739 -33.153  1.00  0.85           H  
ATOM   2163  N   VAL A 134      18.390 -22.406 -34.256  1.00  0.85           N  
ATOM   2164  CA  VAL A 134      18.804 -21.062 -34.590  1.00  0.85           C  
ATOM   2165  C   VAL A 134      18.464 -20.082 -33.485  1.00  0.85           C  
ATOM   2166  O   VAL A 134      19.323 -19.309 -33.072  1.00  0.85           O  
ATOM   2167  CB  VAL A 134      18.162 -20.639 -35.916  1.00  0.85           C  
ATOM   2168  CG1 VAL A 134      18.397 -19.194 -36.172  1.00  0.85           C  
ATOM   2169  CG2 VAL A 134      18.773 -21.455 -37.050  1.00  0.85           C  
ATOM   2170  H   VAL A 134      17.663 -22.838 -34.825  1.00  0.85           H  
ATOM   2171  HA  VAL A 134      19.884 -21.066 -34.728  1.00  0.85           H  
ATOM   2172  HB  VAL A 134      17.086 -20.815 -35.866  1.00  0.85           H  
ATOM   2173 1HG1 VAL A 134      17.932 -18.937 -37.110  1.00  0.85           H  
ATOM   2174 2HG1 VAL A 134      17.949 -18.622 -35.371  1.00  0.85           H  
ATOM   2175 3HG1 VAL A 134      19.465 -18.989 -36.222  1.00  0.85           H  
ATOM   2176 1HG2 VAL A 134      18.309 -21.165 -37.991  1.00  0.85           H  
ATOM   2177 2HG2 VAL A 134      19.843 -21.264 -37.094  1.00  0.85           H  
ATOM   2178 3HG2 VAL A 134      18.610 -22.513 -36.878  1.00  0.85           H  
ATOM   2179  N   PHE A 135      17.246 -20.130 -32.949  1.00  0.85           N  
ATOM   2180  CA  PHE A 135      16.900 -19.219 -31.871  1.00  0.85           C  
ATOM   2181  C   PHE A 135      17.863 -19.358 -30.706  1.00  0.85           C  
ATOM   2182  O   PHE A 135      18.407 -18.360 -30.217  1.00  0.85           O  
ATOM   2183  CB  PHE A 135      15.468 -19.450 -31.398  1.00  0.85           C  
ATOM   2184  CG  PHE A 135      15.113 -18.655 -30.169  1.00  0.85           C  
ATOM   2185  CD1 PHE A 135      14.864 -17.288 -30.228  1.00  0.85           C  
ATOM   2186  CD2 PHE A 135      15.009 -19.290 -28.948  1.00  0.85           C  
ATOM   2187  CE1 PHE A 135      14.533 -16.584 -29.095  1.00  0.85           C  
ATOM   2188  CE2 PHE A 135      14.674 -18.591 -27.817  1.00  0.85           C  
ATOM   2189  CZ  PHE A 135      14.439 -17.246 -27.897  1.00  0.85           C  
ATOM   2190  H   PHE A 135      16.543 -20.782 -33.295  1.00  0.85           H  
ATOM   2191  HA  PHE A 135      16.971 -18.200 -32.251  1.00  0.85           H  
ATOM   2192 1HB  PHE A 135      14.770 -19.193 -32.197  1.00  0.85           H  
ATOM   2193 2HB  PHE A 135      15.329 -20.511 -31.175  1.00  0.85           H  
ATOM   2194  HD1 PHE A 135      14.931 -16.779 -31.170  1.00  0.85           H  
ATOM   2195  HD2 PHE A 135      15.195 -20.362 -28.896  1.00  0.85           H  
ATOM   2196  HE1 PHE A 135      14.340 -15.516 -29.151  1.00  0.85           H  
ATOM   2197  HE2 PHE A 135      14.591 -19.100 -26.859  1.00  0.85           H  
ATOM   2198  HZ  PHE A 135      14.172 -16.716 -27.019  1.00  0.85           H  
ATOM   2199  N   PHE A 136      18.080 -20.587 -30.240  1.00  0.85           N  
ATOM   2200  CA  PHE A 136      18.974 -20.785 -29.113  1.00  0.85           C  
ATOM   2201  C   PHE A 136      20.403 -20.371 -29.442  1.00  0.85           C  
ATOM   2202  O   PHE A 136      21.063 -19.720 -28.631  1.00  0.85           O  
ATOM   2203  CB  PHE A 136      18.916 -22.232 -28.644  1.00  0.85           C  
ATOM   2204  CG  PHE A 136      17.672 -22.529 -27.859  1.00  0.85           C  
ATOM   2205  CD1 PHE A 136      17.101 -21.555 -27.044  1.00  0.85           C  
ATOM   2206  CD2 PHE A 136      17.066 -23.765 -27.929  1.00  0.85           C  
ATOM   2207  CE1 PHE A 136      15.953 -21.820 -26.321  1.00  0.85           C  
ATOM   2208  CE2 PHE A 136      15.917 -24.032 -27.205  1.00  0.85           C  
ATOM   2209  CZ  PHE A 136      15.361 -23.057 -26.402  1.00  0.85           C  
ATOM   2210  H   PHE A 136      17.624 -21.394 -30.671  1.00  0.85           H  
ATOM   2211  HA  PHE A 136      18.623 -20.155 -28.295  1.00  0.85           H  
ATOM   2212 1HB  PHE A 136      18.939 -22.894 -29.516  1.00  0.85           H  
ATOM   2213 2HB  PHE A 136      19.783 -22.460 -28.028  1.00  0.85           H  
ATOM   2214  HD1 PHE A 136      17.567 -20.572 -26.979  1.00  0.85           H  
ATOM   2215  HD2 PHE A 136      17.505 -24.533 -28.566  1.00  0.85           H  
ATOM   2216  HE1 PHE A 136      15.516 -21.049 -25.685  1.00  0.85           H  
ATOM   2217  HE2 PHE A 136      15.449 -25.014 -27.270  1.00  0.85           H  
ATOM   2218  HZ  PHE A 136      14.455 -23.267 -25.831  1.00  0.85           H  
ATOM   2219  N   GLY A 137      20.868 -20.681 -30.653  1.00  0.84           N  
ATOM   2220  CA  GLY A 137      22.209 -20.311 -31.080  1.00  0.84           C  
ATOM   2221  C   GLY A 137      22.401 -18.800 -31.009  1.00  0.84           C  
ATOM   2222  O   GLY A 137      23.373 -18.314 -30.421  1.00  0.84           O  
ATOM   2223  H   GLY A 137      20.298 -21.221 -31.303  1.00  0.84           H  
ATOM   2224 1HA  GLY A 137      22.945 -20.810 -30.451  1.00  0.84           H  
ATOM   2225 2HA  GLY A 137      22.362 -20.655 -32.103  1.00  0.84           H  
ATOM   2226  N   LEU A 138      21.466 -18.066 -31.617  1.00  0.85           N  
ATOM   2227  CA  LEU A 138      21.490 -16.610 -31.670  1.00  0.85           C  
ATOM   2228  C   LEU A 138      21.392 -16.017 -30.271  1.00  0.85           C  
ATOM   2229  O   LEU A 138      22.072 -15.031 -29.950  1.00  0.85           O  
ATOM   2230  CB  LEU A 138      20.275 -16.123 -32.450  1.00  0.85           C  
ATOM   2231  CG  LEU A 138      20.203 -16.447 -33.943  1.00  0.85           C  
ATOM   2232  CD1 LEU A 138      18.839 -16.092 -34.411  1.00  0.85           C  
ATOM   2233  CD2 LEU A 138      21.202 -15.691 -34.711  1.00  0.85           C  
ATOM   2234  H   LEU A 138      20.694 -18.550 -32.078  1.00  0.85           H  
ATOM   2235  HA  LEU A 138      22.413 -16.283 -32.144  1.00  0.85           H  
ATOM   2236 1HB  LEU A 138      19.388 -16.566 -31.994  1.00  0.85           H  
ATOM   2237 2HB  LEU A 138      20.203 -15.042 -32.341  1.00  0.85           H  
ATOM   2238  HG  LEU A 138      20.376 -17.495 -34.095  1.00  0.85           H  
ATOM   2239 1HD1 LEU A 138      18.752 -16.327 -35.448  1.00  0.85           H  
ATOM   2240 2HD1 LEU A 138      18.101 -16.659 -33.848  1.00  0.85           H  
ATOM   2241 3HD1 LEU A 138      18.685 -15.033 -34.259  1.00  0.85           H  
ATOM   2242 1HD2 LEU A 138      21.112 -15.944 -35.766  1.00  0.85           H  
ATOM   2243 2HD2 LEU A 138      21.012 -14.649 -34.579  1.00  0.85           H  
ATOM   2244 3HD2 LEU A 138      22.202 -15.938 -34.359  1.00  0.85           H  
ATOM   2245  N   THR A 139      20.569 -16.644 -29.418  1.00  0.86           N  
ATOM   2246  CA  THR A 139      20.379 -16.171 -28.060  1.00  0.86           C  
ATOM   2247  C   THR A 139      21.682 -16.268 -27.276  1.00  0.86           C  
ATOM   2248  O   THR A 139      22.112 -15.287 -26.671  1.00  0.86           O  
ATOM   2249  CB  THR A 139      19.285 -16.986 -27.335  1.00  0.86           C  
ATOM   2250  OG1 THR A 139      18.035 -16.848 -28.023  1.00  0.86           O  
ATOM   2251  CG2 THR A 139      19.130 -16.495 -25.912  1.00  0.86           C  
ATOM   2252  H   THR A 139      20.022 -17.447 -29.732  1.00  0.86           H  
ATOM   2253  HA  THR A 139      20.071 -15.128 -28.097  1.00  0.86           H  
ATOM   2254  HB  THR A 139      19.564 -18.035 -27.324  1.00  0.86           H  
ATOM   2255  HG1 THR A 139      18.130 -17.211 -28.933  1.00  0.86           H  
ATOM   2256 1HG2 THR A 139      18.360 -17.075 -25.407  1.00  0.86           H  
ATOM   2257 2HG2 THR A 139      20.074 -16.616 -25.397  1.00  0.86           H  
ATOM   2258 3HG2 THR A 139      18.849 -15.445 -25.919  1.00  0.86           H  
ATOM   2259  N   VAL A 140      22.348 -17.426 -27.344  1.00  0.87           N  
ATOM   2260  CA  VAL A 140      23.606 -17.620 -26.627  1.00  0.87           C  
ATOM   2261  C   VAL A 140      24.679 -16.698 -27.171  1.00  0.87           C  
ATOM   2262  O   VAL A 140      25.386 -16.034 -26.409  1.00  0.87           O  
ATOM   2263  CB  VAL A 140      24.083 -19.076 -26.726  1.00  0.87           C  
ATOM   2264  CG1 VAL A 140      25.490 -19.192 -26.137  1.00  0.87           C  
ATOM   2265  CG2 VAL A 140      23.117 -19.971 -25.974  1.00  0.87           C  
ATOM   2266  H   VAL A 140      21.952 -18.200 -27.880  1.00  0.87           H  
ATOM   2267  HA  VAL A 140      23.442 -17.383 -25.576  1.00  0.87           H  
ATOM   2268  HB  VAL A 140      24.122 -19.373 -27.778  1.00  0.87           H  
ATOM   2269 1HG1 VAL A 140      25.834 -20.221 -26.213  1.00  0.87           H  
ATOM   2270 2HG1 VAL A 140      26.171 -18.541 -26.690  1.00  0.87           H  
ATOM   2271 3HG1 VAL A 140      25.471 -18.892 -25.091  1.00  0.87           H  
ATOM   2272 1HG2 VAL A 140      23.448 -21.005 -26.048  1.00  0.87           H  
ATOM   2273 2HG2 VAL A 140      23.084 -19.671 -24.928  1.00  0.87           H  
ATOM   2274 3HG2 VAL A 140      22.125 -19.878 -26.406  1.00  0.87           H  
ATOM   2275  N   TYR A 141      24.768 -16.611 -28.497  1.00  0.90           N  
ATOM   2276  CA  TYR A 141      25.726 -15.729 -29.136  1.00  0.90           C  
ATOM   2277  C   TYR A 141      25.608 -14.326 -28.601  1.00  0.90           C  
ATOM   2278  O   TYR A 141      26.599 -13.704 -28.207  1.00  0.90           O  
ATOM   2279  CB  TYR A 141      25.471 -15.710 -30.646  1.00  0.90           C  
ATOM   2280  CG  TYR A 141      26.201 -14.628 -31.410  1.00  0.90           C  
ATOM   2281  CD1 TYR A 141      27.529 -14.763 -31.760  1.00  0.90           C  
ATOM   2282  CD2 TYR A 141      25.492 -13.469 -31.769  1.00  0.90           C  
ATOM   2283  CE1 TYR A 141      28.156 -13.747 -32.464  1.00  0.90           C  
ATOM   2284  CE2 TYR A 141      26.115 -12.462 -32.464  1.00  0.90           C  
ATOM   2285  CZ  TYR A 141      27.443 -12.595 -32.814  1.00  0.90           C  
ATOM   2286  OH  TYR A 141      28.076 -11.594 -33.512  1.00  0.90           O  
ATOM   2287  H   TYR A 141      24.162 -17.179 -29.089  1.00  0.90           H  
ATOM   2288  HA  TYR A 141      26.731 -16.095 -28.930  1.00  0.90           H  
ATOM   2289 1HB  TYR A 141      25.750 -16.676 -31.069  1.00  0.90           H  
ATOM   2290 2HB  TYR A 141      24.411 -15.585 -30.825  1.00  0.90           H  
ATOM   2291  HD1 TYR A 141      28.080 -15.662 -31.485  1.00  0.90           H  
ATOM   2292  HD2 TYR A 141      24.441 -13.367 -31.492  1.00  0.90           H  
ATOM   2293  HE1 TYR A 141      29.205 -13.848 -32.744  1.00  0.90           H  
ATOM   2294  HE2 TYR A 141      25.558 -11.566 -32.739  1.00  0.90           H  
ATOM   2295  HH  TYR A 141      28.957 -11.890 -33.760  1.00  0.90           H  
ATOM   2296  N   THR A 142      24.390 -13.824 -28.581  1.00  0.93           N  
ATOM   2297  CA  THR A 142      24.153 -12.478 -28.157  1.00  0.93           C  
ATOM   2298  C   THR A 142      24.411 -12.276 -26.672  1.00  0.93           C  
ATOM   2299  O   THR A 142      25.078 -11.320 -26.287  1.00  0.93           O  
ATOM   2300  CB  THR A 142      22.720 -12.122 -28.431  1.00  0.93           C  
ATOM   2301  OG1 THR A 142      22.455 -12.305 -29.805  1.00  0.93           O  
ATOM   2302  CG2 THR A 142      22.497 -10.675 -28.088  1.00  0.93           C  
ATOM   2303  H   THR A 142      23.602 -14.383 -28.910  1.00  0.93           H  
ATOM   2304  HA  THR A 142      24.813 -11.818 -28.720  1.00  0.93           H  
ATOM   2305  HB  THR A 142      22.069 -12.761 -27.857  1.00  0.93           H  
ATOM   2306  HG1 THR A 142      22.358 -13.274 -29.974  1.00  0.93           H  
ATOM   2307 1HG2 THR A 142      21.482 -10.423 -28.308  1.00  0.93           H  
ATOM   2308 2HG2 THR A 142      22.696 -10.513 -27.029  1.00  0.93           H  
ATOM   2309 3HG2 THR A 142      23.159 -10.049 -28.684  1.00  0.93           H  
ATOM   2310  N   LEU A 143      23.918 -13.182 -25.826  1.00  0.96           N  
ATOM   2311  CA  LEU A 143      24.053 -12.996 -24.386  1.00  0.96           C  
ATOM   2312  C   LEU A 143      25.513 -13.054 -23.933  1.00  0.96           C  
ATOM   2313  O   LEU A 143      25.897 -12.405 -22.960  1.00  0.96           O  
ATOM   2314  CB  LEU A 143      23.209 -14.027 -23.624  1.00  0.96           C  
ATOM   2315  CG  LEU A 143      21.670 -13.868 -23.806  1.00  0.96           C  
ATOM   2316  CD1 LEU A 143      20.950 -14.973 -23.074  1.00  0.96           C  
ATOM   2317  CD2 LEU A 143      21.238 -12.531 -23.340  1.00  0.96           C  
ATOM   2318  H   LEU A 143      23.399 -13.985 -26.182  1.00  0.96           H  
ATOM   2319  HA  LEU A 143      23.668 -12.009 -24.146  1.00  0.96           H  
ATOM   2320 1HB  LEU A 143      23.486 -15.023 -23.977  1.00  0.96           H  
ATOM   2321 2HB  LEU A 143      23.437 -13.953 -22.563  1.00  0.96           H  
ATOM   2322  HG  LEU A 143      21.428 -13.956 -24.846  1.00  0.96           H  
ATOM   2323 1HD1 LEU A 143      19.876 -14.870 -23.225  1.00  0.96           H  
ATOM   2324 2HD1 LEU A 143      21.284 -15.934 -23.461  1.00  0.96           H  
ATOM   2325 3HD1 LEU A 143      21.175 -14.914 -22.015  1.00  0.96           H  
ATOM   2326 1HD2 LEU A 143      20.170 -12.418 -23.485  1.00  0.96           H  
ATOM   2327 2HD2 LEU A 143      21.469 -12.431 -22.298  1.00  0.96           H  
ATOM   2328 3HD2 LEU A 143      21.761 -11.762 -23.908  1.00  0.96           H  
ATOM   2329  N   GLN A 144      26.342 -13.813 -24.643  1.00  0.98           N  
ATOM   2330  CA  GLN A 144      27.753 -13.906 -24.297  1.00  0.98           C  
ATOM   2331  C   GLN A 144      28.602 -12.785 -24.926  1.00  0.98           C  
ATOM   2332  O   GLN A 144      29.814 -12.732 -24.695  1.00  0.98           O  
ATOM   2333  CB  GLN A 144      28.317 -15.272 -24.715  1.00  0.98           C  
ATOM   2334  CG  GLN A 144      27.723 -16.462 -23.956  1.00  0.98           C  
ATOM   2335  CD  GLN A 144      28.311 -17.804 -24.397  1.00  0.98           C  
ATOM   2336  OE1 GLN A 144      28.821 -17.952 -25.513  1.00  0.98           O  
ATOM   2337  NE2 GLN A 144      28.245 -18.795 -23.508  1.00  0.98           N  
ATOM   2338  H   GLN A 144      25.988 -14.370 -25.424  1.00  0.98           H  
ATOM   2339  HA  GLN A 144      27.840 -13.820 -23.215  1.00  0.98           H  
ATOM   2340 1HB  GLN A 144      28.109 -15.425 -25.780  1.00  0.98           H  
ATOM   2341 2HB  GLN A 144      29.396 -15.279 -24.586  1.00  0.98           H  
ATOM   2342 1HG  GLN A 144      27.912 -16.334 -22.892  1.00  0.98           H  
ATOM   2343 2HG  GLN A 144      26.647 -16.486 -24.145  1.00  0.98           H  
ATOM   2344 1HE2 GLN A 144      28.615 -19.697 -23.735  1.00  0.98           H  
ATOM   2345 2HE2 GLN A 144      27.826 -18.637 -22.615  1.00  0.98           H  
ATOM   2346  N   SER A 145      27.989 -11.918 -25.746  1.00  0.99           N  
ATOM   2347  CA  SER A 145      28.716 -10.859 -26.438  1.00  0.99           C  
ATOM   2348  C   SER A 145      28.582  -9.505 -25.755  1.00  0.99           C  
ATOM   2349  O   SER A 145      27.537  -9.156 -25.212  1.00  0.99           O  
ATOM   2350  CB  SER A 145      28.245 -10.735 -27.876  1.00  0.99           C  
ATOM   2351  OG  SER A 145      28.911  -9.675 -28.547  1.00  0.99           O  
ATOM   2352  H   SER A 145      26.982 -11.971 -25.890  1.00  0.99           H  
ATOM   2353  HA  SER A 145      29.772 -11.127 -26.448  1.00  0.99           H  
ATOM   2354 1HB  SER A 145      28.431 -11.675 -28.396  1.00  0.99           H  
ATOM   2355 2HB  SER A 145      27.167 -10.564 -27.894  1.00  0.99           H  
ATOM   2356  HG  SER A 145      28.777  -9.849 -29.487  1.00  0.99           H  
ATOM   2357  N   LYS A 146      29.645  -8.716 -25.829  1.00  0.98           N  
ATOM   2358  CA  LYS A 146      29.631  -7.353 -25.310  1.00  0.98           C  
ATOM   2359  C   LYS A 146      29.233  -6.330 -26.385  1.00  0.98           C  
ATOM   2360  O   LYS A 146      29.147  -5.133 -26.111  1.00  0.98           O  
ATOM   2361  CB  LYS A 146      31.001  -7.007 -24.730  1.00  0.98           C  
ATOM   2362  CG  LYS A 146      31.385  -7.841 -23.508  1.00  0.98           C  
ATOM   2363  CD  LYS A 146      32.752  -7.445 -22.962  1.00  0.98           C  
ATOM   2364  CE  LYS A 146      33.128  -8.279 -21.741  1.00  0.98           C  
ATOM   2365  NZ  LYS A 146      34.479  -7.926 -21.222  1.00  0.98           N  
ATOM   2366  H   LYS A 146      30.481  -9.069 -26.272  1.00  0.98           H  
ATOM   2367  HA  LYS A 146      28.892  -7.297 -24.511  1.00  0.98           H  
ATOM   2368 1HB  LYS A 146      31.764  -7.154 -25.494  1.00  0.98           H  
ATOM   2369 2HB  LYS A 146      31.021  -5.955 -24.445  1.00  0.98           H  
ATOM   2370 1HG  LYS A 146      30.637  -7.701 -22.726  1.00  0.98           H  
ATOM   2371 2HG  LYS A 146      31.403  -8.897 -23.780  1.00  0.98           H  
ATOM   2372 1HD  LYS A 146      33.508  -7.586 -23.736  1.00  0.98           H  
ATOM   2373 2HD  LYS A 146      32.739  -6.392 -22.679  1.00  0.98           H  
ATOM   2374 1HE  LYS A 146      32.393  -8.113 -20.955  1.00  0.98           H  
ATOM   2375 2HE  LYS A 146      33.120  -9.335 -22.015  1.00  0.98           H  
ATOM   2376 1HZ  LYS A 146      34.690  -8.499 -20.417  1.00  0.98           H  
ATOM   2377 2HZ  LYS A 146      35.169  -8.089 -21.941  1.00  0.98           H  
ATOM   2378 3HZ  LYS A 146      34.493  -6.953 -20.955  1.00  0.98           H  
ATOM   2379  N   LYS A 147      29.050  -6.797 -27.623  1.00  0.95           N  
ATOM   2380  CA  LYS A 147      28.730  -5.916 -28.749  1.00  0.95           C  
ATOM   2381  C   LYS A 147      27.375  -5.230 -28.596  1.00  0.95           C  
ATOM   2382  O   LYS A 147      26.376  -5.874 -28.283  1.00  0.95           O  
ATOM   2383  CB  LYS A 147      28.813  -6.712 -30.054  1.00  0.95           C  
ATOM   2384  CG  LYS A 147      28.576  -5.930 -31.342  1.00  0.95           C  
ATOM   2385  CD  LYS A 147      28.894  -6.822 -32.549  1.00  0.95           C  
ATOM   2386  CE  LYS A 147      28.680  -6.118 -33.869  1.00  0.95           C  
ATOM   2387  NZ  LYS A 147      29.071  -6.992 -35.019  1.00  0.95           N  
ATOM   2388  H   LYS A 147      29.105  -7.799 -27.795  1.00  0.95           H  
ATOM   2389  HA  LYS A 147      29.487  -5.133 -28.788  1.00  0.95           H  
ATOM   2390 1HB  LYS A 147      29.795  -7.176 -30.128  1.00  0.95           H  
ATOM   2391 2HB  LYS A 147      28.083  -7.514 -30.024  1.00  0.95           H  
ATOM   2392 1HG  LYS A 147      27.526  -5.617 -31.393  1.00  0.95           H  
ATOM   2393 2HG  LYS A 147      29.205  -5.044 -31.362  1.00  0.95           H  
ATOM   2394 1HD  LYS A 147      29.936  -7.137 -32.490  1.00  0.95           H  
ATOM   2395 2HD  LYS A 147      28.274  -7.709 -32.520  1.00  0.95           H  
ATOM   2396 1HE  LYS A 147      27.634  -5.855 -33.964  1.00  0.95           H  
ATOM   2397 2HE  LYS A 147      29.278  -5.208 -33.893  1.00  0.95           H  
ATOM   2398 1HZ  LYS A 147      28.927  -6.510 -35.894  1.00  0.95           H  
ATOM   2399 2HZ  LYS A 147      30.048  -7.235 -34.933  1.00  0.95           H  
ATOM   2400 3HZ  LYS A 147      28.514  -7.833 -35.008  1.00  0.95           H  
ATOM   2401  N   ASP A 148      27.349  -3.911 -28.808  1.00  0.93           N  
ATOM   2402  CA  ASP A 148      26.106  -3.144 -28.713  1.00  0.93           C  
ATOM   2403  C   ASP A 148      25.396  -3.129 -30.058  1.00  0.93           C  
ATOM   2404  O   ASP A 148      25.868  -2.524 -31.021  1.00  0.93           O  
ATOM   2405  CB  ASP A 148      26.346  -1.725 -28.171  1.00  0.93           C  
ATOM   2406  CG  ASP A 148      25.021  -0.888 -27.887  1.00  0.93           C  
ATOM   2407  OD1 ASP A 148      23.958  -1.182 -28.444  1.00  0.93           O  
ATOM   2408  OD2 ASP A 148      25.097   0.022 -27.055  1.00  0.93           O  
ATOM   2409  H   ASP A 148      28.208  -3.436 -29.042  1.00  0.93           H  
ATOM   2410  HA  ASP A 148      25.456  -3.641 -28.012  1.00  0.93           H  
ATOM   2411 1HB  ASP A 148      26.915  -1.793 -27.241  1.00  0.93           H  
ATOM   2412 2HB  ASP A 148      26.958  -1.170 -28.881  1.00  0.93           H  
ATOM   2413  N   PHE A 149      24.268  -3.816 -30.134  1.00  0.90           N  
ATOM   2414  CA  PHE A 149      23.569  -3.969 -31.397  1.00  0.90           C  
ATOM   2415  C   PHE A 149      22.470  -2.924 -31.613  1.00  0.90           C  
ATOM   2416  O   PHE A 149      21.711  -3.007 -32.581  1.00  0.90           O  
ATOM   2417  CB  PHE A 149      22.942  -5.361 -31.478  1.00  0.90           C  
ATOM   2418  CG  PHE A 149      23.928  -6.510 -31.541  1.00  0.90           C  
ATOM   2419  CD1 PHE A 149      24.338  -7.137 -30.380  1.00  0.90           C  
ATOM   2420  CD2 PHE A 149      24.416  -6.987 -32.750  1.00  0.90           C  
ATOM   2421  CE1 PHE A 149      25.208  -8.201 -30.409  1.00  0.90           C  
ATOM   2422  CE2 PHE A 149      25.293  -8.056 -32.783  1.00  0.90           C  
ATOM   2423  CZ  PHE A 149      25.687  -8.664 -31.606  1.00  0.90           C  
ATOM   2424  H   PHE A 149      23.917  -4.265 -29.295  1.00  0.90           H  
ATOM   2425  HA  PHE A 149      24.304  -3.866 -32.191  1.00  0.90           H  
ATOM   2426 1HB  PHE A 149      22.309  -5.513 -30.603  1.00  0.90           H  
ATOM   2427 2HB  PHE A 149      22.296  -5.420 -32.353  1.00  0.90           H  
ATOM   2428  HD1 PHE A 149      23.968  -6.776 -29.431  1.00  0.90           H  
ATOM   2429  HD2 PHE A 149      24.100  -6.520 -33.677  1.00  0.90           H  
ATOM   2430  HE1 PHE A 149      25.517  -8.671 -29.474  1.00  0.90           H  
ATOM   2431  HE2 PHE A 149      25.667  -8.424 -33.736  1.00  0.90           H  
ATOM   2432  HZ  PHE A 149      26.376  -9.506 -31.628  1.00  0.90           H  
ATOM   2433  N   SER A 150      22.412  -1.897 -30.760  1.00  0.89           N  
ATOM   2434  CA  SER A 150      21.382  -0.861 -30.893  1.00  0.89           C  
ATOM   2435  C   SER A 150      21.463  -0.185 -32.248  1.00  0.89           C  
ATOM   2436  O   SER A 150      20.451   0.162 -32.861  1.00  0.89           O  
ATOM   2437  CB  SER A 150      21.558   0.210 -29.845  1.00  0.89           C  
ATOM   2438  OG  SER A 150      21.376  -0.299 -28.580  1.00  0.89           O  
ATOM   2439  H   SER A 150      23.076  -1.825 -29.975  1.00  0.89           H  
ATOM   2440  HA  SER A 150      20.403  -1.324 -30.781  1.00  0.89           H  
ATOM   2441 1HB  SER A 150      22.558   0.641 -29.924  1.00  0.89           H  
ATOM   2442 2HB  SER A 150      20.840   1.007 -30.025  1.00  0.89           H  
ATOM   2443  HG  SER A 150      22.259  -0.686 -28.357  1.00  0.89           H  
ATOM   2444  N   LYS A 151      22.689  -0.018 -32.722  1.00  0.87           N  
ATOM   2445  CA  LYS A 151      23.005   0.621 -33.987  1.00  0.87           C  
ATOM   2446  C   LYS A 151      22.412  -0.086 -35.208  1.00  0.87           C  
ATOM   2447  O   LYS A 151      22.363   0.498 -36.291  1.00  0.87           O  
ATOM   2448  CB  LYS A 151      24.516   0.787 -34.106  1.00  0.87           C  
ATOM   2449  CG  LYS A 151      25.321  -0.493 -34.212  1.00  0.87           C  
ATOM   2450  CD  LYS A 151      26.807  -0.150 -34.200  1.00  0.87           C  
ATOM   2451  CE  LYS A 151      27.687  -1.367 -34.296  1.00  0.87           C  
ATOM   2452  NZ  LYS A 151      29.130  -1.000 -34.195  1.00  0.87           N  
ATOM   2453  H   LYS A 151      23.453  -0.355 -32.152  1.00  0.87           H  
ATOM   2454  HA  LYS A 151      22.576   1.623 -33.965  1.00  0.87           H  
ATOM   2455 1HB  LYS A 151      24.741   1.386 -34.989  1.00  0.87           H  
ATOM   2456 2HB  LYS A 151      24.887   1.334 -33.240  1.00  0.87           H  
ATOM   2457 1HG  LYS A 151      25.088  -1.154 -33.368  1.00  0.87           H  
ATOM   2458 2HG  LYS A 151      25.072  -1.011 -35.138  1.00  0.87           H  
ATOM   2459 1HD  LYS A 151      27.028   0.510 -35.037  1.00  0.87           H  
ATOM   2460 2HD  LYS A 151      27.042   0.375 -33.275  1.00  0.87           H  
ATOM   2461 1HE  LYS A 151      27.433  -2.061 -33.491  1.00  0.87           H  
ATOM   2462 2HE  LYS A 151      27.519  -1.852 -35.248  1.00  0.87           H  
ATOM   2463 1HZ  LYS A 151      29.696  -1.830 -34.262  1.00  0.87           H  
ATOM   2464 2HZ  LYS A 151      29.372  -0.365 -34.943  1.00  0.87           H  
ATOM   2465 3HZ  LYS A 151      29.295  -0.551 -33.305  1.00  0.87           H  
ATOM   2466  N   PHE A 152      21.966  -1.338 -35.054  1.00  0.86           N  
ATOM   2467  CA  PHE A 152      21.387  -2.048 -36.180  1.00  0.86           C  
ATOM   2468  C   PHE A 152      19.867  -2.000 -36.148  1.00  0.86           C  
ATOM   2469  O   PHE A 152      19.219  -2.508 -37.065  1.00  0.86           O  
ATOM   2470  CB  PHE A 152      21.803  -3.508 -36.146  1.00  0.86           C  
ATOM   2471  CG  PHE A 152      23.265  -3.689 -36.234  1.00  0.86           C  
ATOM   2472  CD1 PHE A 152      23.947  -4.018 -35.109  1.00  0.86           C  
ATOM   2473  CD2 PHE A 152      23.959  -3.520 -37.412  1.00  0.86           C  
ATOM   2474  CE1 PHE A 152      25.299  -4.192 -35.113  1.00  0.86           C  
ATOM   2475  CE2 PHE A 152      25.327  -3.693 -37.440  1.00  0.86           C  
ATOM   2476  CZ  PHE A 152      25.998  -4.033 -36.282  1.00  0.86           C  
ATOM   2477  H   PHE A 152      22.005  -1.804 -34.147  1.00  0.86           H  
ATOM   2478  HA  PHE A 152      21.736  -1.590 -37.104  1.00  0.86           H  
ATOM   2479 1HB  PHE A 152      21.456  -3.959 -35.212  1.00  0.86           H  
ATOM   2480 2HB  PHE A 152      21.335  -4.045 -36.970  1.00  0.86           H  
ATOM   2481  HD1 PHE A 152      23.380  -4.140 -34.205  1.00  0.86           H  
ATOM   2482  HD2 PHE A 152      23.420  -3.250 -38.320  1.00  0.86           H  
ATOM   2483  HE1 PHE A 152      25.810  -4.453 -34.189  1.00  0.86           H  
ATOM   2484  HE2 PHE A 152      25.875  -3.560 -38.373  1.00  0.86           H  
ATOM   2485  HZ  PHE A 152      27.076  -4.168 -36.302  1.00  0.86           H  
ATOM   2486  N   GLY A 153      19.291  -1.360 -35.128  1.00  0.84           N  
ATOM   2487  CA  GLY A 153      17.842  -1.312 -34.975  1.00  0.84           C  
ATOM   2488  C   GLY A 153      17.148  -0.708 -36.178  1.00  0.84           C  
ATOM   2489  O   GLY A 153      16.297  -1.349 -36.794  1.00  0.84           O  
ATOM   2490  H   GLY A 153      19.862  -0.910 -34.412  1.00  0.84           H  
ATOM   2491 1HA  GLY A 153      17.466  -2.321 -34.812  1.00  0.84           H  
ATOM   2492 2HA  GLY A 153      17.599  -0.731 -34.085  1.00  0.84           H  
ATOM   2493  N   ALA A 154      17.518   0.523 -36.537  1.00  0.82           N  
ATOM   2494  CA  ALA A 154      16.899   1.198 -37.675  1.00  0.82           C  
ATOM   2495  C   ALA A 154      17.097   0.394 -38.952  1.00  0.82           C  
ATOM   2496  O   ALA A 154      16.229   0.377 -39.826  1.00  0.82           O  
ATOM   2497  CB  ALA A 154      17.482   2.589 -37.841  1.00  0.82           C  
ATOM   2498  H   ALA A 154      18.230   0.998 -36.001  1.00  0.82           H  
ATOM   2499  HA  ALA A 154      15.828   1.277 -37.484  1.00  0.82           H  
ATOM   2500 1HB  ALA A 154      16.998   3.089 -38.679  1.00  0.82           H  
ATOM   2501 2HB  ALA A 154      17.317   3.163 -36.930  1.00  0.82           H  
ATOM   2502 3HB  ALA A 154      18.551   2.511 -38.033  1.00  0.82           H  
ATOM   2503  N   GLY A 155      18.253  -0.259 -39.061  1.00  0.80           N  
ATOM   2504  CA  GLY A 155      18.584  -1.078 -40.213  1.00  0.80           C  
ATOM   2505  C   GLY A 155      17.575  -2.204 -40.340  1.00  0.80           C  
ATOM   2506  O   GLY A 155      16.937  -2.370 -41.381  1.00  0.80           O  
ATOM   2507  H   GLY A 155      18.913  -0.205 -38.299  1.00  0.80           H  
ATOM   2508 1HA  GLY A 155      18.582  -0.468 -41.115  1.00  0.80           H  
ATOM   2509 2HA  GLY A 155      19.585  -1.490 -40.088  1.00  0.80           H  
ATOM   2510  N   LEU A 156      17.406  -2.953 -39.256  1.00  0.79           N  
ATOM   2511  CA  LEU A 156      16.491  -4.077 -39.228  1.00  0.79           C  
ATOM   2512  C   LEU A 156      15.055  -3.637 -39.475  1.00  0.79           C  
ATOM   2513  O   LEU A 156      14.313  -4.307 -40.197  1.00  0.79           O  
ATOM   2514  CB  LEU A 156      16.597  -4.763 -37.874  1.00  0.79           C  
ATOM   2515  CG  LEU A 156      17.877  -5.498 -37.586  1.00  0.79           C  
ATOM   2516  CD1 LEU A 156      17.896  -5.882 -36.135  1.00  0.79           C  
ATOM   2517  CD2 LEU A 156      17.929  -6.735 -38.447  1.00  0.79           C  
ATOM   2518  H   LEU A 156      17.956  -2.742 -38.423  1.00  0.79           H  
ATOM   2519  HA  LEU A 156      16.778  -4.777 -40.003  1.00  0.79           H  
ATOM   2520 1HB  LEU A 156      16.428  -4.030 -37.082  1.00  0.79           H  
ATOM   2521 2HB  LEU A 156      15.836  -5.505 -37.835  1.00  0.79           H  
ATOM   2522  HG  LEU A 156      18.734  -4.861 -37.798  1.00  0.79           H  
ATOM   2523 1HD1 LEU A 156      18.811  -6.426 -35.910  1.00  0.79           H  
ATOM   2524 2HD1 LEU A 156      17.847  -4.979 -35.526  1.00  0.79           H  
ATOM   2525 3HD1 LEU A 156      17.046  -6.502 -35.930  1.00  0.79           H  
ATOM   2526 1HD2 LEU A 156      18.847  -7.275 -38.238  1.00  0.79           H  
ATOM   2527 2HD2 LEU A 156      17.067  -7.372 -38.217  1.00  0.79           H  
ATOM   2528 3HD2 LEU A 156      17.905  -6.448 -39.495  1.00  0.79           H  
ATOM   2529  N   PHE A 157      14.656  -2.489 -38.929  1.00  0.78           N  
ATOM   2530  CA  PHE A 157      13.292  -2.044 -39.159  1.00  0.78           C  
ATOM   2531  C   PHE A 157      13.095  -1.607 -40.608  1.00  0.78           C  
ATOM   2532  O   PHE A 157      12.039  -1.876 -41.194  1.00  0.78           O  
ATOM   2533  CB  PHE A 157      12.904  -0.962 -38.158  1.00  0.78           C  
ATOM   2534  CG  PHE A 157      12.632  -1.559 -36.794  1.00  0.78           C  
ATOM   2535  CD1 PHE A 157      13.429  -1.259 -35.702  1.00  0.78           C  
ATOM   2536  CD2 PHE A 157      11.578  -2.449 -36.620  1.00  0.78           C  
ATOM   2537  CE1 PHE A 157      13.189  -1.830 -34.467  1.00  0.78           C  
ATOM   2538  CE2 PHE A 157      11.328  -3.022 -35.386  1.00  0.78           C  
ATOM   2539  CZ  PHE A 157      12.138  -2.712 -34.304  1.00  0.78           C  
ATOM   2540  H   PHE A 157      15.288  -1.955 -38.330  1.00  0.78           H  
ATOM   2541  HA  PHE A 157      12.627  -2.883 -38.979  1.00  0.78           H  
ATOM   2542 1HB  PHE A 157      13.719  -0.241 -38.066  1.00  0.78           H  
ATOM   2543 2HB  PHE A 157      12.017  -0.433 -38.496  1.00  0.78           H  
ATOM   2544  HD1 PHE A 157      14.253  -0.565 -35.825  1.00  0.78           H  
ATOM   2545  HD2 PHE A 157      10.946  -2.698 -37.473  1.00  0.78           H  
ATOM   2546  HE1 PHE A 157      13.831  -1.580 -33.624  1.00  0.78           H  
ATOM   2547  HE2 PHE A 157      10.499  -3.719 -35.266  1.00  0.78           H  
ATOM   2548  HZ  PHE A 157      11.949  -3.164 -33.330  1.00  0.78           H  
ATOM   2549  N   ALA A 158      14.108  -0.981 -41.218  1.00  0.79           N  
ATOM   2550  CA  ALA A 158      13.996  -0.619 -42.624  1.00  0.79           C  
ATOM   2551  C   ALA A 158      13.851  -1.885 -43.455  1.00  0.79           C  
ATOM   2552  O   ALA A 158      13.013  -1.954 -44.357  1.00  0.79           O  
ATOM   2553  CB  ALA A 158      15.209   0.164 -43.080  1.00  0.79           C  
ATOM   2554  H   ALA A 158      14.959  -0.738 -40.708  1.00  0.79           H  
ATOM   2555  HA  ALA A 158      13.099  -0.014 -42.754  1.00  0.79           H  
ATOM   2556 1HB  ALA A 158      15.102   0.428 -44.129  1.00  0.79           H  
ATOM   2557 2HB  ALA A 158      15.301   1.069 -42.480  1.00  0.79           H  
ATOM   2558 3HB  ALA A 158      16.102  -0.447 -42.947  1.00  0.79           H  
ATOM   2559  N   LEU A 159      14.624  -2.915 -43.096  1.00  0.81           N  
ATOM   2560  CA  LEU A 159      14.579  -4.190 -43.789  1.00  0.81           C  
ATOM   2561  C   LEU A 159      13.228  -4.854 -43.624  1.00  0.81           C  
ATOM   2562  O   LEU A 159      12.731  -5.484 -44.555  1.00  0.81           O  
ATOM   2563  CB  LEU A 159      15.684  -5.105 -43.290  1.00  0.81           C  
ATOM   2564  CG  LEU A 159      17.093  -4.710 -43.666  1.00  0.81           C  
ATOM   2565  CD1 LEU A 159      18.073  -5.614 -42.927  1.00  0.81           C  
ATOM   2566  CD2 LEU A 159      17.249  -4.829 -45.171  1.00  0.81           C  
ATOM   2567  H   LEU A 159      15.299  -2.789 -42.340  1.00  0.81           H  
ATOM   2568  HA  LEU A 159      14.744  -4.010 -44.845  1.00  0.81           H  
ATOM   2569 1HB  LEU A 159      15.634  -5.131 -42.213  1.00  0.81           H  
ATOM   2570 2HB  LEU A 159      15.500  -6.102 -43.676  1.00  0.81           H  
ATOM   2571  HG  LEU A 159      17.282  -3.687 -43.373  1.00  0.81           H  
ATOM   2572 1HD1 LEU A 159      19.092  -5.337 -43.188  1.00  0.81           H  
ATOM   2573 2HD1 LEU A 159      17.934  -5.500 -41.860  1.00  0.81           H  
ATOM   2574 3HD1 LEU A 159      17.895  -6.651 -43.206  1.00  0.81           H  
ATOM   2575 1HD2 LEU A 159      18.263  -4.544 -45.453  1.00  0.81           H  
ATOM   2576 2HD2 LEU A 159      17.063  -5.858 -45.477  1.00  0.81           H  
ATOM   2577 3HD2 LEU A 159      16.540  -4.173 -45.661  1.00  0.81           H  
ATOM   2578  N   LEU A 160      12.612  -4.695 -42.456  1.00  0.84           N  
ATOM   2579  CA  LEU A 160      11.301  -5.271 -42.216  1.00  0.84           C  
ATOM   2580  C   LEU A 160      10.294  -4.604 -43.127  1.00  0.84           C  
ATOM   2581  O   LEU A 160       9.474  -5.284 -43.745  1.00  0.84           O  
ATOM   2582  CB  LEU A 160      10.913  -5.127 -40.749  1.00  0.84           C  
ATOM   2583  CG  LEU A 160       9.605  -5.770 -40.347  1.00  0.84           C  
ATOM   2584  CD1 LEU A 160       9.671  -7.269 -40.662  1.00  0.84           C  
ATOM   2585  CD2 LEU A 160       9.384  -5.542 -38.858  1.00  0.84           C  
ATOM   2586  H   LEU A 160      13.085  -4.198 -41.704  1.00  0.84           H  
ATOM   2587  HA  LEU A 160      11.317  -6.321 -42.475  1.00  0.84           H  
ATOM   2588 1HB  LEU A 160      11.699  -5.526 -40.147  1.00  0.84           H  
ATOM   2589 2HB  LEU A 160      10.831  -4.066 -40.524  1.00  0.84           H  
ATOM   2590  HG  LEU A 160       8.785  -5.329 -40.914  1.00  0.84           H  
ATOM   2591 1HD1 LEU A 160       8.734  -7.744 -40.377  1.00  0.84           H  
ATOM   2592 2HD1 LEU A 160       9.836  -7.409 -41.731  1.00  0.84           H  
ATOM   2593 3HD1 LEU A 160      10.490  -7.723 -40.108  1.00  0.84           H  
ATOM   2594 1HD2 LEU A 160       8.444  -6.004 -38.555  1.00  0.84           H  
ATOM   2595 2HD2 LEU A 160      10.202  -5.984 -38.295  1.00  0.84           H  
ATOM   2596 3HD2 LEU A 160       9.345  -4.471 -38.658  1.00  0.84           H  
ATOM   2597  N   TRP A 161      10.372  -3.281 -43.262  1.00  0.87           N  
ATOM   2598  CA  TRP A 161       9.466  -2.584 -44.166  1.00  0.87           C  
ATOM   2599  C   TRP A 161       9.658  -3.108 -45.590  1.00  0.87           C  
ATOM   2600  O   TRP A 161       8.684  -3.414 -46.285  1.00  0.87           O  
ATOM   2601  CB  TRP A 161       9.691  -1.074 -44.132  1.00  0.87           C  
ATOM   2602  CG  TRP A 161       8.772  -0.318 -45.067  1.00  0.87           C  
ATOM   2603  CD1 TRP A 161       7.515   0.134 -44.793  1.00  0.87           C  
ATOM   2604  CD2 TRP A 161       9.048   0.074 -46.437  1.00  0.87           C  
ATOM   2605  NE1 TRP A 161       6.991   0.774 -45.894  1.00  0.87           N  
ATOM   2606  CE2 TRP A 161       7.918   0.743 -46.908  1.00  0.87           C  
ATOM   2607  CE3 TRP A 161      10.142  -0.088 -47.280  1.00  0.87           C  
ATOM   2608  CZ2 TRP A 161       7.854   1.252 -48.194  1.00  0.87           C  
ATOM   2609  CZ3 TRP A 161      10.087   0.416 -48.563  1.00  0.87           C  
ATOM   2610  CH2 TRP A 161       8.973   1.072 -49.011  1.00  0.87           C  
ATOM   2611  H   TRP A 161      11.059  -2.755 -42.717  1.00  0.87           H  
ATOM   2612  HA  TRP A 161       8.442  -2.789 -43.856  1.00  0.87           H  
ATOM   2613 1HB  TRP A 161       9.545  -0.705 -43.117  1.00  0.87           H  
ATOM   2614 2HB  TRP A 161      10.719  -0.854 -44.410  1.00  0.87           H  
ATOM   2615  HD1 TRP A 161       7.000   0.006 -43.842  1.00  0.87           H  
ATOM   2616  HE1 TRP A 161       6.075   1.197 -45.947  1.00  0.87           H  
ATOM   2617  HE3 TRP A 161      11.017  -0.596 -46.926  1.00  0.87           H  
ATOM   2618  HZ2 TRP A 161       6.974   1.777 -48.569  1.00  0.87           H  
ATOM   2619  HZ3 TRP A 161      10.955   0.280 -49.209  1.00  0.87           H  
ATOM   2620  HH2 TRP A 161       8.960   1.460 -50.031  1.00  0.87           H  
ATOM   2621  N   ILE A 162      10.921  -3.251 -46.008  1.00  0.92           N  
ATOM   2622  CA  ILE A 162      11.247  -3.740 -47.342  1.00  0.92           C  
ATOM   2623  C   ILE A 162      10.701  -5.150 -47.549  1.00  0.92           C  
ATOM   2624  O   ILE A 162      10.114  -5.445 -48.594  1.00  0.92           O  
ATOM   2625  CB  ILE A 162      12.774  -3.732 -47.566  1.00  0.92           C  
ATOM   2626  CG1 ILE A 162      13.285  -2.287 -47.621  1.00  0.92           C  
ATOM   2627  CG2 ILE A 162      13.123  -4.481 -48.834  1.00  0.92           C  
ATOM   2628  CD1 ILE A 162      14.781  -2.153 -47.534  1.00  0.92           C  
ATOM   2629  H   ILE A 162      11.679  -2.977 -45.381  1.00  0.92           H  
ATOM   2630  HA  ILE A 162      10.784  -3.081 -48.075  1.00  0.92           H  
ATOM   2631  HB  ILE A 162      13.257  -4.215 -46.727  1.00  0.92           H  
ATOM   2632 1HG1 ILE A 162      12.950  -1.836 -48.553  1.00  0.92           H  
ATOM   2633 2HG1 ILE A 162      12.861  -1.738 -46.799  1.00  0.92           H  
ATOM   2634 1HG2 ILE A 162      14.202  -4.479 -48.969  1.00  0.92           H  
ATOM   2635 2HG2 ILE A 162      12.769  -5.510 -48.760  1.00  0.92           H  
ATOM   2636 3HG2 ILE A 162      12.647  -3.995 -49.685  1.00  0.92           H  
ATOM   2637 1HD1 ILE A 162      15.052  -1.100 -47.577  1.00  0.92           H  
ATOM   2638 2HD1 ILE A 162      15.122  -2.568 -46.598  1.00  0.92           H  
ATOM   2639 3HD1 ILE A 162      15.246  -2.684 -48.361  1.00  0.92           H  
ATOM   2640  N   LEU A 163      10.883  -6.022 -46.555  1.00  0.98           N  
ATOM   2641  CA  LEU A 163      10.392  -7.391 -46.612  1.00  0.98           C  
ATOM   2642  C   LEU A 163       8.875  -7.403 -46.746  1.00  0.98           C  
ATOM   2643  O   LEU A 163       8.324  -8.119 -47.586  1.00  0.98           O  
ATOM   2644  CB  LEU A 163      10.766  -8.153 -45.335  1.00  0.98           C  
ATOM   2645  CG  LEU A 163      10.312  -9.621 -45.252  1.00  0.98           C  
ATOM   2646  CD1 LEU A 163      11.021 -10.447 -46.362  1.00  0.98           C  
ATOM   2647  CD2 LEU A 163      10.612 -10.144 -43.863  1.00  0.98           C  
ATOM   2648  H   LEU A 163      11.392  -5.725 -45.729  1.00  0.98           H  
ATOM   2649  HA  LEU A 163      10.831  -7.885 -47.476  1.00  0.98           H  
ATOM   2650 1HB  LEU A 163      11.848  -8.125 -45.217  1.00  0.98           H  
ATOM   2651 2HB  LEU A 163      10.326  -7.631 -44.488  1.00  0.98           H  
ATOM   2652  HG  LEU A 163       9.236  -9.682 -45.430  1.00  0.98           H  
ATOM   2653 1HD1 LEU A 163      10.694 -11.490 -46.315  1.00  0.98           H  
ATOM   2654 2HD1 LEU A 163      10.769 -10.034 -47.337  1.00  0.98           H  
ATOM   2655 3HD1 LEU A 163      12.101 -10.402 -46.216  1.00  0.98           H  
ATOM   2656 1HD2 LEU A 163      10.286 -11.183 -43.785  1.00  0.98           H  
ATOM   2657 2HD2 LEU A 163      11.675 -10.074 -43.689  1.00  0.98           H  
ATOM   2658 3HD2 LEU A 163      10.083  -9.542 -43.127  1.00  0.98           H  
ATOM   2659  N   CYS A 164       8.196  -6.604 -45.916  1.00  1.06           N  
ATOM   2660  CA  CYS A 164       6.742  -6.558 -45.906  1.00  1.06           C  
ATOM   2661  C   CYS A 164       6.215  -6.068 -47.253  1.00  1.06           C  
ATOM   2662  O   CYS A 164       5.266  -6.645 -47.801  1.00  1.06           O  
ATOM   2663  CB  CYS A 164       6.269  -5.624 -44.794  1.00  1.06           C  
ATOM   2664  SG  CYS A 164       6.613  -6.261 -43.124  1.00  1.06           S  
ATOM   2665  H   CYS A 164       8.706  -6.030 -45.246  1.00  1.06           H  
ATOM   2666  HA  CYS A 164       6.363  -7.560 -45.716  1.00  1.06           H  
ATOM   2667 1HB  CYS A 164       6.764  -4.657 -44.895  1.00  1.06           H  
ATOM   2668 2HB  CYS A 164       5.198  -5.461 -44.884  1.00  1.06           H  
ATOM   2669  HG  CYS A 164       7.954  -6.064 -43.213  1.00  1.06           H  
ATOM   2670  N   LEU A 165       6.872  -5.047 -47.817  1.00  1.14           N  
ATOM   2671  CA  LEU A 165       6.505  -4.544 -49.131  1.00  1.14           C  
ATOM   2672  C   LEU A 165       6.759  -5.592 -50.189  1.00  1.14           C  
ATOM   2673  O   LEU A 165       5.928  -5.795 -51.070  1.00  1.14           O  
ATOM   2674  CB  LEU A 165       7.248  -3.262 -49.499  1.00  1.14           C  
ATOM   2675  CG  LEU A 165       6.915  -2.753 -50.916  1.00  1.14           C  
ATOM   2676  CD1 LEU A 165       5.418  -2.497 -51.034  1.00  1.14           C  
ATOM   2677  CD2 LEU A 165       7.689  -1.495 -51.194  1.00  1.14           C  
ATOM   2678  H   LEU A 165       7.635  -4.598 -47.312  1.00  1.14           H  
ATOM   2679  HA  LEU A 165       5.441  -4.319 -49.124  1.00  1.14           H  
ATOM   2680 1HB  LEU A 165       6.998  -2.483 -48.776  1.00  1.14           H  
ATOM   2681 2HB  LEU A 165       8.323  -3.451 -49.442  1.00  1.14           H  
ATOM   2682  HG  LEU A 165       7.190  -3.515 -51.639  1.00  1.14           H  
ATOM   2683 1HD1 LEU A 165       5.185  -2.153 -52.043  1.00  1.14           H  
ATOM   2684 2HD1 LEU A 165       4.878  -3.419 -50.836  1.00  1.14           H  
ATOM   2685 3HD1 LEU A 165       5.120  -1.738 -50.312  1.00  1.14           H  
ATOM   2686 1HD2 LEU A 165       7.462  -1.141 -52.199  1.00  1.14           H  
ATOM   2687 2HD2 LEU A 165       7.401  -0.744 -50.471  1.00  1.14           H  
ATOM   2688 3HD2 LEU A 165       8.757  -1.698 -51.110  1.00  1.14           H  
ATOM   2689  N   SER A 166       7.912  -6.252 -50.121  1.00  1.24           N  
ATOM   2690  CA  SER A 166       8.259  -7.262 -51.095  1.00  1.24           C  
ATOM   2691  C   SER A 166       7.215  -8.376 -51.057  1.00  1.24           C  
ATOM   2692  O   SER A 166       6.802  -8.869 -52.106  1.00  1.24           O  
ATOM   2693  CB  SER A 166       9.635  -7.789 -50.804  1.00  1.24           C  
ATOM   2694  OG  SER A 166      10.592  -6.768 -50.939  1.00  1.24           O  
ATOM   2695  H   SER A 166       8.578  -6.037 -49.383  1.00  1.24           H  
ATOM   2696  HA  SER A 166       8.255  -6.809 -52.086  1.00  1.24           H  
ATOM   2697 1HB  SER A 166       9.671  -8.205 -49.803  1.00  1.24           H  
ATOM   2698 2HB  SER A 166       9.849  -8.576 -51.501  1.00  1.24           H  
ATOM   2699  HG  SER A 166      10.377  -6.126 -50.223  1.00  1.24           H  
ATOM   2700  N   GLY A 167       6.756  -8.735 -49.847  1.00  1.38           N  
ATOM   2701  CA  GLY A 167       5.697  -9.720 -49.646  1.00  1.38           C  
ATOM   2702  C   GLY A 167       4.442  -9.256 -50.383  1.00  1.38           C  
ATOM   2703  O   GLY A 167       3.869  -9.990 -51.188  1.00  1.38           O  
ATOM   2704  H   GLY A 167       7.177  -8.309 -49.023  1.00  1.38           H  
ATOM   2705 1HA  GLY A 167       6.018 -10.692 -50.016  1.00  1.38           H  
ATOM   2706 2HA  GLY A 167       5.490  -9.814 -48.581  1.00  1.38           H  
ATOM   2707  N   PHE A 168       4.030  -8.018 -50.128  1.00  1.58           N  
ATOM   2708  CA  PHE A 168       2.869  -7.471 -50.809  1.00  1.58           C  
ATOM   2709  C   PHE A 168       3.040  -7.592 -52.313  1.00  1.58           C  
ATOM   2710  O   PHE A 168       2.178  -8.116 -53.006  1.00  1.58           O  
ATOM   2711  CB  PHE A 168       2.667  -6.006 -50.426  1.00  1.58           C  
ATOM   2712  CG  PHE A 168       1.607  -5.292 -51.191  1.00  1.58           C  
ATOM   2713  CD1 PHE A 168       0.266  -5.442 -50.881  1.00  1.58           C  
ATOM   2714  CD2 PHE A 168       1.966  -4.443 -52.230  1.00  1.58           C  
ATOM   2715  CE1 PHE A 168      -0.698  -4.754 -51.598  1.00  1.58           C  
ATOM   2716  CE2 PHE A 168       1.015  -3.758 -52.947  1.00  1.58           C  
ATOM   2717  CZ  PHE A 168      -0.323  -3.910 -52.631  1.00  1.58           C  
ATOM   2718  H   PHE A 168       4.530  -7.453 -49.440  1.00  1.58           H  
ATOM   2719  HA  PHE A 168       1.994  -8.035 -50.508  1.00  1.58           H  
ATOM   2720 1HB  PHE A 168       2.427  -5.943 -49.367  1.00  1.58           H  
ATOM   2721 2HB  PHE A 168       3.586  -5.470 -50.571  1.00  1.58           H  
ATOM   2722  HD1 PHE A 168      -0.023  -6.105 -50.067  1.00  1.58           H  
ATOM   2723  HD2 PHE A 168       3.022  -4.323 -52.473  1.00  1.58           H  
ATOM   2724  HE1 PHE A 168      -1.752  -4.875 -51.349  1.00  1.58           H  
ATOM   2725  HE2 PHE A 168       1.313  -3.096 -53.760  1.00  1.58           H  
ATOM   2726  HZ  PHE A 168      -1.080  -3.370 -53.197  1.00  1.58           H  
ATOM   2727  N   LEU A 169       4.178  -7.156 -52.830  1.00  1.83           N  
ATOM   2728  CA  LEU A 169       4.413  -7.200 -54.261  1.00  1.83           C  
ATOM   2729  C   LEU A 169       4.403  -8.642 -54.781  1.00  1.83           C  
ATOM   2730  O   LEU A 169       3.851  -8.926 -55.851  1.00  1.83           O  
ATOM   2731  CB  LEU A 169       5.730  -6.499 -54.561  1.00  1.83           C  
ATOM   2732  CG  LEU A 169       5.683  -4.984 -54.291  1.00  1.83           C  
ATOM   2733  CD1 LEU A 169       7.064  -4.390 -54.461  1.00  1.83           C  
ATOM   2734  CD2 LEU A 169       4.668  -4.345 -55.219  1.00  1.83           C  
ATOM   2735  H   LEU A 169       4.882  -6.757 -52.215  1.00  1.83           H  
ATOM   2736  HA  LEU A 169       3.616  -6.648 -54.751  1.00  1.83           H  
ATOM   2737 1HB  LEU A 169       6.501  -6.929 -53.925  1.00  1.83           H  
ATOM   2738 2HB  LEU A 169       6.000  -6.664 -55.592  1.00  1.83           H  
ATOM   2739  HG  LEU A 169       5.373  -4.812 -53.265  1.00  1.83           H  
ATOM   2740 1HD1 LEU A 169       7.027  -3.320 -54.251  1.00  1.83           H  
ATOM   2741 2HD1 LEU A 169       7.752  -4.870 -53.764  1.00  1.83           H  
ATOM   2742 3HD1 LEU A 169       7.407  -4.549 -55.480  1.00  1.83           H  
ATOM   2743 1HD2 LEU A 169       4.619  -3.276 -55.015  1.00  1.83           H  
ATOM   2744 2HD2 LEU A 169       4.964  -4.505 -56.252  1.00  1.83           H  
ATOM   2745 3HD2 LEU A 169       3.687  -4.793 -55.047  1.00  1.83           H  
ATOM   2746  N   LYS A 170       4.907  -9.577 -53.981  1.00  2.12           N  
ATOM   2747  CA  LYS A 170       4.903 -10.990 -54.328  1.00  2.12           C  
ATOM   2748  C   LYS A 170       3.492 -11.462 -54.629  1.00  2.12           C  
ATOM   2749  O   LYS A 170       3.295 -12.313 -55.485  1.00  2.12           O  
ATOM   2750  CB  LYS A 170       5.474 -11.855 -53.210  1.00  2.12           C  
ATOM   2751  CG  LYS A 170       5.589 -13.316 -53.548  1.00  2.12           C  
ATOM   2752  CD  LYS A 170       6.105 -14.100 -52.370  1.00  2.12           C  
ATOM   2753  CE  LYS A 170       5.041 -14.197 -51.279  1.00  2.12           C  
ATOM   2754  NZ  LYS A 170       5.469 -15.091 -50.184  1.00  2.12           N  
ATOM   2755  H   LYS A 170       5.347  -9.300 -53.107  1.00  2.12           H  
ATOM   2756  HA  LYS A 170       5.496 -11.135 -55.225  1.00  2.12           H  
ATOM   2757 1HB  LYS A 170       6.447 -11.474 -52.909  1.00  2.12           H  
ATOM   2758 2HB  LYS A 170       4.828 -11.803 -52.352  1.00  2.12           H  
ATOM   2759 1HG  LYS A 170       4.610 -13.702 -53.830  1.00  2.12           H  
ATOM   2760 2HG  LYS A 170       6.277 -13.443 -54.385  1.00  2.12           H  
ATOM   2761 1HD  LYS A 170       6.390 -15.109 -52.687  1.00  2.12           H  
ATOM   2762 2HD  LYS A 170       6.972 -13.615 -51.954  1.00  2.12           H  
ATOM   2763 1HE  LYS A 170       4.842 -13.202 -50.875  1.00  2.12           H  
ATOM   2764 2HE  LYS A 170       4.122 -14.590 -51.715  1.00  2.12           H  
ATOM   2765 1HZ  LYS A 170       4.753 -15.156 -49.482  1.00  2.12           H  
ATOM   2766 2HZ  LYS A 170       5.652 -16.027 -50.579  1.00  2.12           H  
ATOM   2767 3HZ  LYS A 170       6.317 -14.746 -49.767  1.00  2.12           H  
ATOM   2768  N   PHE A 171       2.485 -10.883 -53.989  1.00  2.39           N  
ATOM   2769  CA  PHE A 171       1.112 -11.322 -54.208  1.00  2.39           C  
ATOM   2770  C   PHE A 171       0.653 -11.057 -55.653  1.00  2.39           C  
ATOM   2771  O   PHE A 171      -0.329 -11.644 -56.115  1.00  2.39           O  
ATOM   2772  CB  PHE A 171       0.178 -10.587 -53.257  1.00  2.39           C  
ATOM   2773  CG  PHE A 171       0.453 -10.896 -51.826  1.00  2.39           C  
ATOM   2774  CD1 PHE A 171       1.143 -12.049 -51.464  1.00  2.39           C  
ATOM   2775  CD2 PHE A 171       0.051 -10.019 -50.836  1.00  2.39           C  
ATOM   2776  CE1 PHE A 171       1.420 -12.311 -50.140  1.00  2.39           C  
ATOM   2777  CE2 PHE A 171       0.326 -10.278 -49.509  1.00  2.39           C  
ATOM   2778  CZ  PHE A 171       1.013 -11.426 -49.160  1.00  2.39           C  
ATOM   2779  H   PHE A 171       2.670 -10.141 -53.304  1.00  2.39           H  
ATOM   2780  HA  PHE A 171       1.058 -12.393 -54.016  1.00  2.39           H  
ATOM   2781 1HB  PHE A 171       0.260  -9.520 -53.406  1.00  2.39           H  
ATOM   2782 2HB  PHE A 171      -0.850 -10.865 -53.475  1.00  2.39           H  
ATOM   2783  HD1 PHE A 171       1.470 -12.740 -52.240  1.00  2.39           H  
ATOM   2784  HD2 PHE A 171      -0.481  -9.110 -51.119  1.00  2.39           H  
ATOM   2785  HE1 PHE A 171       1.962 -13.213 -49.867  1.00  2.39           H  
ATOM   2786  HE2 PHE A 171       0.008  -9.578 -48.739  1.00  2.39           H  
ATOM   2787  HZ  PHE A 171       1.233 -11.630 -48.115  1.00  2.39           H  
ATOM   2788  N   PHE A 172       1.344 -10.151 -56.353  1.00  2.56           N  
ATOM   2789  CA  PHE A 172       1.015  -9.780 -57.719  1.00  2.56           C  
ATOM   2790  C   PHE A 172       1.955 -10.440 -58.737  1.00  2.56           C  
ATOM   2791  O   PHE A 172       1.580 -10.631 -59.897  1.00  2.56           O  
ATOM   2792  CB  PHE A 172       1.111  -8.267 -57.832  1.00  2.56           C  
ATOM   2793  CG  PHE A 172       0.173  -7.607 -56.884  1.00  2.56           C  
ATOM   2794  CD1 PHE A 172       0.607  -7.321 -55.615  1.00  2.56           C  
ATOM   2795  CD2 PHE A 172      -1.127  -7.285 -57.229  1.00  2.56           C  
ATOM   2796  CE1 PHE A 172      -0.212  -6.739 -54.696  1.00  2.56           C  
ATOM   2797  CE2 PHE A 172      -1.965  -6.686 -56.303  1.00  2.56           C  
ATOM   2798  CZ  PHE A 172      -1.500  -6.416 -55.029  1.00  2.56           C  
ATOM   2799  H   PHE A 172       2.151  -9.704 -55.925  1.00  2.56           H  
ATOM   2800  HA  PHE A 172      -0.006 -10.098 -57.931  1.00  2.56           H  
ATOM   2801 1HB  PHE A 172       2.130  -7.943 -57.601  1.00  2.56           H  
ATOM   2802 2HB  PHE A 172       0.876  -7.948 -58.844  1.00  2.56           H  
ATOM   2803  HD1 PHE A 172       1.621  -7.583 -55.345  1.00  2.56           H  
ATOM   2804  HD2 PHE A 172      -1.487  -7.508 -58.234  1.00  2.56           H  
ATOM   2805  HE1 PHE A 172       0.169  -6.543 -53.701  1.00  2.56           H  
ATOM   2806  HE2 PHE A 172      -2.990  -6.434 -56.576  1.00  2.56           H  
ATOM   2807  HZ  PHE A 172      -2.153  -5.952 -54.293  1.00  2.56           H  
ATOM   2808  N   PHE A 173       3.166 -10.811 -58.298  1.00  2.58           N  
ATOM   2809  CA  PHE A 173       4.149 -11.399 -59.221  1.00  2.58           C  
ATOM   2810  C   PHE A 173       4.395 -12.900 -58.979  1.00  2.58           C  
ATOM   2811  O   PHE A 173       4.701 -13.648 -59.908  1.00  2.58           O  
ATOM   2812  CB  PHE A 173       5.467 -10.652 -59.088  1.00  2.58           C  
ATOM   2813  CG  PHE A 173       5.351  -9.200 -59.382  1.00  2.58           C  
ATOM   2814  CD1 PHE A 173       5.518  -8.276 -58.369  1.00  2.58           C  
ATOM   2815  CD2 PHE A 173       5.040  -8.749 -60.651  1.00  2.58           C  
ATOM   2816  CE1 PHE A 173       5.387  -6.927 -58.612  1.00  2.58           C  
ATOM   2817  CE2 PHE A 173       4.907  -7.398 -60.902  1.00  2.58           C  
ATOM   2818  CZ  PHE A 173       5.081  -6.485 -59.877  1.00  2.58           C  
ATOM   2819  H   PHE A 173       3.413 -10.604 -57.332  1.00  2.58           H  
ATOM   2820  HA  PHE A 173       3.779 -11.279 -60.238  1.00  2.58           H  
ATOM   2821 1HB  PHE A 173       5.811 -10.751 -58.068  1.00  2.58           H  
ATOM   2822 2HB  PHE A 173       6.217 -11.087 -59.744  1.00  2.58           H  
ATOM   2823  HD1 PHE A 173       5.756  -8.629 -57.371  1.00  2.58           H  
ATOM   2824  HD2 PHE A 173       4.896  -9.472 -61.455  1.00  2.58           H  
ATOM   2825  HE1 PHE A 173       5.522  -6.213 -57.809  1.00  2.58           H  
ATOM   2826  HE2 PHE A 173       4.662  -7.052 -61.906  1.00  2.58           H  
ATOM   2827  HZ  PHE A 173       4.975  -5.419 -60.072  1.00  2.58           H  
ATOM   2828  N   TYR A 174       4.296 -13.309 -57.717  1.00  2.44           N  
ATOM   2829  CA  TYR A 174       4.423 -14.668 -57.185  1.00  2.44           C  
ATOM   2830  C   TYR A 174       5.312 -15.691 -57.889  1.00  2.44           C  
ATOM   2831  O   TYR A 174       4.925 -16.856 -58.004  1.00  2.44           O  
ATOM   2832  CB  TYR A 174       3.014 -15.237 -56.979  1.00  2.44           C  
ATOM   2833  CG  TYR A 174       2.139 -15.182 -58.206  1.00  2.44           C  
ATOM   2834  CD1 TYR A 174       2.137 -16.208 -59.131  1.00  2.44           C  
ATOM   2835  CD2 TYR A 174       1.320 -14.071 -58.394  1.00  2.44           C  
ATOM   2836  CE1 TYR A 174       1.325 -16.125 -60.248  1.00  2.44           C  
ATOM   2837  CE2 TYR A 174       0.514 -13.985 -59.503  1.00  2.44           C  
ATOM   2838  CZ  TYR A 174       0.512 -15.007 -60.432  1.00  2.44           C  
ATOM   2839  OH  TYR A 174      -0.295 -14.925 -61.547  1.00  2.44           O  
ATOM   2840  H   TYR A 174       4.051 -12.622 -57.029  1.00  2.44           H  
ATOM   2841  HA  TYR A 174       4.846 -14.557 -56.189  1.00  2.44           H  
ATOM   2842 1HB  TYR A 174       3.088 -16.276 -56.661  1.00  2.44           H  
ATOM   2843 2HB  TYR A 174       2.514 -14.686 -56.181  1.00  2.44           H  
ATOM   2844  HD1 TYR A 174       2.777 -17.078 -58.983  1.00  2.44           H  
ATOM   2845  HD2 TYR A 174       1.323 -13.262 -57.659  1.00  2.44           H  
ATOM   2846  HE1 TYR A 174       1.324 -16.931 -60.980  1.00  2.44           H  
ATOM   2847  HE2 TYR A 174      -0.120 -13.108 -59.646  1.00  2.44           H  
ATOM   2848  HH  TYR A 174      -0.757 -14.082 -61.543  1.00  2.44           H  
ATOM   2849  N   SER A 175       6.517 -15.316 -58.303  1.00  2.19           N  
ATOM   2850  CA  SER A 175       7.387 -16.335 -58.874  1.00  2.19           C  
ATOM   2851  C   SER A 175       7.991 -17.203 -57.780  1.00  2.19           C  
ATOM   2852  O   SER A 175       8.148 -16.759 -56.637  1.00  2.19           O  
ATOM   2853  CB  SER A 175       8.500 -15.707 -59.698  1.00  2.19           C  
ATOM   2854  OG  SER A 175       9.420 -14.985 -58.897  1.00  2.19           O  
ATOM   2855  H   SER A 175       6.804 -14.351 -58.226  1.00  2.19           H  
ATOM   2856  HA  SER A 175       6.789 -16.972 -59.528  1.00  2.19           H  
ATOM   2857 1HB  SER A 175       9.027 -16.482 -60.253  1.00  2.19           H  
ATOM   2858 2HB  SER A 175       8.053 -15.032 -60.427  1.00  2.19           H  
ATOM   2859  HG  SER A 175       9.940 -14.453 -59.517  1.00  2.19           H  
ATOM   2860  N   GLU A 176       8.440 -18.396 -58.162  1.00  1.90           N  
ATOM   2861  CA  GLU A 176       9.129 -19.305 -57.249  1.00  1.90           C  
ATOM   2862  C   GLU A 176      10.435 -18.703 -56.756  1.00  1.90           C  
ATOM   2863  O   GLU A 176      10.848 -18.916 -55.614  1.00  1.90           O  
ATOM   2864  CB  GLU A 176       9.358 -20.640 -57.937  1.00  1.90           C  
ATOM   2865  CG  GLU A 176       8.070 -21.422 -58.162  1.00  1.90           C  
ATOM   2866  CD  GLU A 176       8.263 -22.649 -58.986  1.00  1.90           C  
ATOM   2867  OE1 GLU A 176       9.259 -22.722 -59.688  1.00  1.90           O  
ATOM   2868  OE2 GLU A 176       7.426 -23.540 -58.921  1.00  1.90           O  
ATOM   2869  H   GLU A 176       8.273 -18.694 -59.113  1.00  1.90           H  
ATOM   2870  HA  GLU A 176       8.486 -19.470 -56.382  1.00  1.90           H  
ATOM   2871 1HB  GLU A 176       9.836 -20.478 -58.903  1.00  1.90           H  
ATOM   2872 2HB  GLU A 176      10.029 -21.252 -57.333  1.00  1.90           H  
ATOM   2873 1HG  GLU A 176       7.662 -21.709 -57.193  1.00  1.90           H  
ATOM   2874 2HG  GLU A 176       7.345 -20.769 -58.650  1.00  1.90           H  
ATOM   2875  N   ILE A 177      11.082 -17.935 -57.627  1.00  1.64           N  
ATOM   2876  CA  ILE A 177      12.322 -17.291 -57.257  1.00  1.64           C  
ATOM   2877  C   ILE A 177      12.047 -16.299 -56.145  1.00  1.64           C  
ATOM   2878  O   ILE A 177      12.738 -16.313 -55.125  1.00  1.64           O  
ATOM   2879  CB  ILE A 177      12.956 -16.565 -58.449  1.00  1.64           C  
ATOM   2880  CG1 ILE A 177      13.418 -17.582 -59.495  1.00  1.64           C  
ATOM   2881  CG2 ILE A 177      14.113 -15.700 -57.966  1.00  1.64           C  
ATOM   2882  CD1 ILE A 177      13.792 -16.956 -60.816  1.00  1.64           C  
ATOM   2883  H   ILE A 177      10.694 -17.800 -58.547  1.00  1.64           H  
ATOM   2884  HA  ILE A 177      13.018 -18.044 -56.889  1.00  1.64           H  
ATOM   2885  HB  ILE A 177      12.208 -15.929 -58.921  1.00  1.64           H  
ATOM   2886 1HG1 ILE A 177      14.285 -18.117 -59.107  1.00  1.64           H  
ATOM   2887 2HG1 ILE A 177      12.616 -18.300 -59.668  1.00  1.64           H  
ATOM   2888 1HG2 ILE A 177      14.553 -15.175 -58.811  1.00  1.64           H  
ATOM   2889 2HG2 ILE A 177      13.747 -14.974 -57.239  1.00  1.64           H  
ATOM   2890 3HG2 ILE A 177      14.868 -16.331 -57.497  1.00  1.64           H  
ATOM   2891 1HD1 ILE A 177      14.110 -17.734 -61.510  1.00  1.64           H  
ATOM   2892 2HD1 ILE A 177      12.928 -16.434 -61.228  1.00  1.64           H  
ATOM   2893 3HD1 ILE A 177      14.607 -16.250 -60.666  1.00  1.64           H  
ATOM   2894  N   MET A 178      11.007 -15.463 -56.296  1.00  1.44           N  
ATOM   2895  CA  MET A 178      10.716 -14.514 -55.227  1.00  1.44           C  
ATOM   2896  C   MET A 178      10.387 -15.238 -53.939  1.00  1.44           C  
ATOM   2897  O   MET A 178      10.815 -14.812 -52.872  1.00  1.44           O  
ATOM   2898  CB  MET A 178       9.570 -13.573 -55.580  1.00  1.44           C  
ATOM   2899  CG  MET A 178       9.876 -12.551 -56.651  1.00  1.44           C  
ATOM   2900  SD  MET A 178       8.424 -11.570 -57.100  1.00  1.44           S  
ATOM   2901  CE  MET A 178       8.229 -10.522 -55.654  1.00  1.44           C  
ATOM   2902  H   MET A 178      10.433 -15.475 -57.141  1.00  1.44           H  
ATOM   2903  HA  MET A 178      11.607 -13.915 -55.049  1.00  1.44           H  
ATOM   2904 1HB  MET A 178       8.719 -14.168 -55.925  1.00  1.44           H  
ATOM   2905 2HB  MET A 178       9.250 -13.040 -54.685  1.00  1.44           H  
ATOM   2906 1HG  MET A 178      10.649 -11.875 -56.288  1.00  1.44           H  
ATOM   2907 2HG  MET A 178      10.253 -13.046 -57.537  1.00  1.44           H  
ATOM   2908 1HE  MET A 178       7.379  -9.855 -55.795  1.00  1.44           H  
ATOM   2909 2HE  MET A 178       8.070 -11.139 -54.772  1.00  1.44           H  
ATOM   2910 3HE  MET A 178       9.130  -9.925 -55.515  1.00  1.44           H  
ATOM   2911  N   GLU A 179       9.678 -16.364 -54.020  1.00  1.29           N  
ATOM   2912  CA  GLU A 179       9.346 -17.062 -52.791  1.00  1.29           C  
ATOM   2913  C   GLU A 179      10.607 -17.534 -52.062  1.00  1.29           C  
ATOM   2914  O   GLU A 179      10.740 -17.327 -50.855  1.00  1.29           O  
ATOM   2915  CB  GLU A 179       8.454 -18.269 -53.081  1.00  1.29           C  
ATOM   2916  CG  GLU A 179       8.013 -19.022 -51.825  1.00  1.29           C  
ATOM   2917  CD  GLU A 179       7.028 -18.247 -50.984  1.00  1.29           C  
ATOM   2918  OE1 GLU A 179       6.299 -17.447 -51.515  1.00  1.29           O  
ATOM   2919  OE2 GLU A 179       7.014 -18.443 -49.802  1.00  1.29           O  
ATOM   2920  H   GLU A 179       9.332 -16.694 -54.923  1.00  1.29           H  
ATOM   2921  HA  GLU A 179       8.811 -16.374 -52.139  1.00  1.29           H  
ATOM   2922 1HB  GLU A 179       7.566 -17.945 -53.626  1.00  1.29           H  
ATOM   2923 2HB  GLU A 179       8.990 -18.971 -53.720  1.00  1.29           H  
ATOM   2924 1HG  GLU A 179       7.557 -19.968 -52.121  1.00  1.29           H  
ATOM   2925 2HG  GLU A 179       8.896 -19.251 -51.225  1.00  1.29           H  
ATOM   2926  N   LEU A 180      11.566 -18.117 -52.782  1.00  1.18           N  
ATOM   2927  CA  LEU A 180      12.809 -18.540 -52.135  1.00  1.18           C  
ATOM   2928  C   LEU A 180      13.637 -17.373 -51.614  1.00  1.18           C  
ATOM   2929  O   LEU A 180      14.182 -17.425 -50.506  1.00  1.18           O  
ATOM   2930  CB  LEU A 180      13.652 -19.371 -53.103  1.00  1.18           C  
ATOM   2931  CG  LEU A 180      13.149 -20.784 -53.392  1.00  1.18           C  
ATOM   2932  CD1 LEU A 180      13.901 -21.370 -54.555  1.00  1.18           C  
ATOM   2933  CD2 LEU A 180      13.415 -21.642 -52.151  1.00  1.18           C  
ATOM   2934  H   LEU A 180      11.422 -18.275 -53.784  1.00  1.18           H  
ATOM   2935  HA  LEU A 180      12.543 -19.172 -51.287  1.00  1.18           H  
ATOM   2936 1HB  LEU A 180      13.688 -18.835 -54.058  1.00  1.18           H  
ATOM   2937 2HB  LEU A 180      14.663 -19.444 -52.712  1.00  1.18           H  
ATOM   2938  HG  LEU A 180      12.083 -20.765 -53.634  1.00  1.18           H  
ATOM   2939 1HD1 LEU A 180      13.546 -22.385 -54.742  1.00  1.18           H  
ATOM   2940 2HD1 LEU A 180      13.729 -20.754 -55.441  1.00  1.18           H  
ATOM   2941 3HD1 LEU A 180      14.965 -21.392 -54.327  1.00  1.18           H  
ATOM   2942 1HD2 LEU A 180      13.095 -22.660 -52.337  1.00  1.18           H  
ATOM   2943 2HD2 LEU A 180      14.481 -21.646 -51.938  1.00  1.18           H  
ATOM   2944 3HD2 LEU A 180      12.876 -21.238 -51.294  1.00  1.18           H  
ATOM   2945  N   VAL A 181      13.712 -16.294 -52.394  1.00  1.09           N  
ATOM   2946  CA  VAL A 181      14.496 -15.137 -51.989  1.00  1.09           C  
ATOM   2947  C   VAL A 181      13.921 -14.457 -50.772  1.00  1.09           C  
ATOM   2948  O   VAL A 181      14.658 -14.115 -49.844  1.00  1.09           O  
ATOM   2949  CB  VAL A 181      14.586 -14.106 -53.124  1.00  1.09           C  
ATOM   2950  CG1 VAL A 181      15.225 -12.819 -52.605  1.00  1.09           C  
ATOM   2951  CG2 VAL A 181      15.426 -14.679 -54.265  1.00  1.09           C  
ATOM   2952  H   VAL A 181      13.238 -16.286 -53.298  1.00  1.09           H  
ATOM   2953  HA  VAL A 181      15.503 -15.477 -51.752  1.00  1.09           H  
ATOM   2954  HB  VAL A 181      13.580 -13.875 -53.480  1.00  1.09           H  
ATOM   2955 1HG1 VAL A 181      15.281 -12.091 -53.411  1.00  1.09           H  
ATOM   2956 2HG1 VAL A 181      14.620 -12.414 -51.792  1.00  1.09           H  
ATOM   2957 3HG1 VAL A 181      16.229 -13.034 -52.238  1.00  1.09           H  
ATOM   2958 1HG2 VAL A 181      15.484 -13.955 -55.075  1.00  1.09           H  
ATOM   2959 2HG2 VAL A 181      16.427 -14.900 -53.900  1.00  1.09           H  
ATOM   2960 3HG2 VAL A 181      14.974 -15.591 -54.632  1.00  1.09           H  
ATOM   2961  N   LEU A 182      12.612 -14.238 -50.778  1.00  1.02           N  
ATOM   2962  CA  LEU A 182      11.970 -13.552 -49.685  1.00  1.02           C  
ATOM   2963  C   LEU A 182      11.862 -14.435 -48.463  1.00  1.02           C  
ATOM   2964  O   LEU A 182      12.018 -13.949 -47.344  1.00  1.02           O  
ATOM   2965  CB  LEU A 182      10.607 -13.035 -50.140  1.00  1.02           C  
ATOM   2966  CG  LEU A 182      10.724 -11.943 -51.210  1.00  1.02           C  
ATOM   2967  CD1 LEU A 182       9.328 -11.537 -51.720  1.00  1.02           C  
ATOM   2968  CD2 LEU A 182      11.497 -10.777 -50.607  1.00  1.02           C  
ATOM   2969  H   LEU A 182      12.048 -14.543 -51.568  1.00  1.02           H  
ATOM   2970  HA  LEU A 182      12.578 -12.691 -49.427  1.00  1.02           H  
ATOM   2971 1HB  LEU A 182      10.036 -13.868 -50.558  1.00  1.02           H  
ATOM   2972 2HB  LEU A 182      10.072 -12.630 -49.283  1.00  1.02           H  
ATOM   2973  HG  LEU A 182      11.283 -12.335 -52.064  1.00  1.02           H  
ATOM   2974 1HD1 LEU A 182       9.422 -10.772 -52.489  1.00  1.02           H  
ATOM   2975 2HD1 LEU A 182       8.849 -12.406 -52.143  1.00  1.02           H  
ATOM   2976 3HD1 LEU A 182       8.729 -11.149 -50.897  1.00  1.02           H  
ATOM   2977 1HD2 LEU A 182      11.625 -10.000 -51.354  1.00  1.02           H  
ATOM   2978 2HD2 LEU A 182      10.950 -10.380 -49.755  1.00  1.02           H  
ATOM   2979 3HD2 LEU A 182      12.477 -11.122 -50.281  1.00  1.02           H  
ATOM   2980  N   ALA A 183      11.625 -15.738 -48.640  1.00  0.96           N  
ATOM   2981  CA  ALA A 183      11.563 -16.604 -47.478  1.00  0.96           C  
ATOM   2982  C   ALA A 183      12.912 -16.604 -46.772  1.00  0.96           C  
ATOM   2983  O   ALA A 183      12.979 -16.490 -45.543  1.00  0.96           O  
ATOM   2984  CB  ALA A 183      11.177 -18.008 -47.886  1.00  0.96           C  
ATOM   2985  H   ALA A 183      11.469 -16.142 -49.563  1.00  0.96           H  
ATOM   2986  HA  ALA A 183      10.815 -16.215 -46.797  1.00  0.96           H  
ATOM   2987 1HB  ALA A 183      11.121 -18.639 -47.005  1.00  0.96           H  
ATOM   2988 2HB  ALA A 183      10.203 -17.994 -48.381  1.00  0.96           H  
ATOM   2989 3HB  ALA A 183      11.921 -18.403 -48.574  1.00  0.96           H  
ATOM   2990  N   ALA A 184      13.999 -16.677 -47.555  1.00  0.92           N  
ATOM   2991  CA  ALA A 184      15.332 -16.649 -46.981  1.00  0.92           C  
ATOM   2992  C   ALA A 184      15.635 -15.296 -46.358  1.00  0.92           C  
ATOM   2993  O   ALA A 184      16.144 -15.228 -45.238  1.00  0.92           O  
ATOM   2994  CB  ALA A 184      16.359 -16.960 -48.044  1.00  0.92           C  
ATOM   2995  H   ALA A 184      13.911 -16.777 -48.568  1.00  0.92           H  
ATOM   2996  HA  ALA A 184      15.381 -17.406 -46.200  1.00  0.92           H  
ATOM   2997 1HB  ALA A 184      17.354 -16.960 -47.605  1.00  0.92           H  
ATOM   2998 2HB  ALA A 184      16.150 -17.933 -48.472  1.00  0.92           H  
ATOM   2999 3HB  ALA A 184      16.304 -16.202 -48.828  1.00  0.92           H  
ATOM   3000  N   ALA A 185      15.287 -14.205 -47.061  1.00  0.87           N  
ATOM   3001  CA  ALA A 185      15.550 -12.868 -46.547  1.00  0.87           C  
ATOM   3002  C   ALA A 185      14.824 -12.666 -45.241  1.00  0.87           C  
ATOM   3003  O   ALA A 185      15.366 -12.081 -44.301  1.00  0.87           O  
ATOM   3004  CB  ALA A 185      15.107 -11.816 -47.544  1.00  0.87           C  
ATOM   3005  H   ALA A 185      14.870 -14.296 -47.987  1.00  0.87           H  
ATOM   3006  HA  ALA A 185      16.619 -12.775 -46.367  1.00  0.87           H  
ATOM   3007 1HB  ALA A 185      15.322 -10.826 -47.150  1.00  0.87           H  
ATOM   3008 2HB  ALA A 185      15.640 -11.960 -48.485  1.00  0.87           H  
ATOM   3009 3HB  ALA A 185      14.039 -11.914 -47.715  1.00  0.87           H  
ATOM   3010  N   GLY A 186      13.606 -13.188 -45.179  1.00  0.83           N  
ATOM   3011  CA  GLY A 186      12.782 -13.117 -44.005  1.00  0.83           C  
ATOM   3012  C   GLY A 186      13.459 -13.816 -42.861  1.00  0.83           C  
ATOM   3013  O   GLY A 186      13.711 -13.208 -41.822  1.00  0.83           O  
ATOM   3014  H   GLY A 186      13.214 -13.641 -45.998  1.00  0.83           H  
ATOM   3015 1HA  GLY A 186      12.617 -12.082 -43.744  1.00  0.83           H  
ATOM   3016 2HA  GLY A 186      11.819 -13.570 -44.210  1.00  0.83           H  
ATOM   3017  N   ALA A 187      13.847 -15.072 -43.064  1.00  0.80           N  
ATOM   3018  CA  ALA A 187      14.497 -15.806 -41.996  1.00  0.80           C  
ATOM   3019  C   ALA A 187      15.743 -15.071 -41.500  1.00  0.80           C  
ATOM   3020  O   ALA A 187      15.958 -14.965 -40.289  1.00  0.80           O  
ATOM   3021  CB  ALA A 187      14.885 -17.190 -42.499  1.00  0.80           C  
ATOM   3022  H   ALA A 187      13.651 -15.529 -43.957  1.00  0.80           H  
ATOM   3023  HA  ALA A 187      13.797 -15.895 -41.166  1.00  0.80           H  
ATOM   3024 1HB  ALA A 187      15.360 -17.756 -41.707  1.00  0.80           H  
ATOM   3025 2HB  ALA A 187      13.989 -17.716 -42.839  1.00  0.80           H  
ATOM   3026 3HB  ALA A 187      15.580 -17.082 -43.334  1.00  0.80           H  
ATOM   3027  N   LEU A 188      16.533 -14.505 -42.416  1.00  0.77           N  
ATOM   3028  CA  LEU A 188      17.743 -13.798 -42.013  1.00  0.77           C  
ATOM   3029  C   LEU A 188      17.422 -12.537 -41.220  1.00  0.77           C  
ATOM   3030  O   LEU A 188      18.066 -12.244 -40.204  1.00  0.77           O  
ATOM   3031  CB  LEU A 188      18.552 -13.451 -43.256  1.00  0.77           C  
ATOM   3032  CG  LEU A 188      19.148 -14.660 -43.972  1.00  0.77           C  
ATOM   3033  CD1 LEU A 188      19.736 -14.221 -45.297  1.00  0.77           C  
ATOM   3034  CD2 LEU A 188      20.193 -15.298 -43.077  1.00  0.77           C  
ATOM   3035  H   LEU A 188      16.310 -14.604 -43.409  1.00  0.77           H  
ATOM   3036  HA  LEU A 188      18.331 -14.461 -41.382  1.00  0.77           H  
ATOM   3037 1HB  LEU A 188      17.899 -12.935 -43.959  1.00  0.77           H  
ATOM   3038 2HB  LEU A 188      19.363 -12.782 -42.976  1.00  0.77           H  
ATOM   3039  HG  LEU A 188      18.366 -15.387 -44.175  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 188      20.151 -15.085 -45.814  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 188      18.948 -13.778 -45.907  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 188      20.521 -13.487 -45.124  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 188      20.616 -16.168 -43.579  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 188      20.984 -14.577 -42.869  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 188      19.727 -15.608 -42.141  1.00  0.77           H  
ATOM   3046  N   LEU A 189      16.390 -11.818 -41.647  1.00  0.74           N  
ATOM   3047  CA  LEU A 189      15.968 -10.611 -40.967  1.00  0.74           C  
ATOM   3048  C   LEU A 189      15.522 -10.904 -39.561  1.00  0.74           C  
ATOM   3049  O   LEU A 189      15.899 -10.205 -38.615  1.00  0.74           O  
ATOM   3050  CB  LEU A 189      14.822  -9.940 -41.700  1.00  0.74           C  
ATOM   3051  CG  LEU A 189      14.305  -8.749 -40.997  1.00  0.74           C  
ATOM   3052  CD1 LEU A 189      15.404  -7.749 -40.860  1.00  0.74           C  
ATOM   3053  CD2 LEU A 189      13.173  -8.204 -41.738  1.00  0.74           C  
ATOM   3054  H   LEU A 189      15.893 -12.099 -42.493  1.00  0.74           H  
ATOM   3055  HA  LEU A 189      16.812  -9.926 -40.929  1.00  0.74           H  
ATOM   3056 1HB  LEU A 189      15.157  -9.645 -42.693  1.00  0.74           H  
ATOM   3057 2HB  LEU A 189      14.004 -10.653 -41.807  1.00  0.74           H  
ATOM   3058  HG  LEU A 189      13.977  -9.029 -40.007  1.00  0.74           H  
ATOM   3059 1HD1 LEU A 189      15.041  -6.864 -40.337  1.00  0.74           H  
ATOM   3060 2HD1 LEU A 189      16.217  -8.196 -40.301  1.00  0.74           H  
ATOM   3061 3HD1 LEU A 189      15.752  -7.479 -41.835  1.00  0.74           H  
ATOM   3062 1HD2 LEU A 189      12.828  -7.355 -41.203  1.00  0.74           H  
ATOM   3063 2HD2 LEU A 189      13.482  -7.911 -42.744  1.00  0.74           H  
ATOM   3064 3HD2 LEU A 189      12.390  -8.950 -41.795  1.00  0.74           H  
ATOM   3065  N   PHE A 190      14.698 -11.933 -39.419  1.00  0.73           N  
ATOM   3066  CA  PHE A 190      14.168 -12.260 -38.120  1.00  0.73           C  
ATOM   3067  C   PHE A 190      15.290 -12.736 -37.215  1.00  0.73           C  
ATOM   3068  O   PHE A 190      15.287 -12.419 -36.029  1.00  0.73           O  
ATOM   3069  CB  PHE A 190      13.012 -13.233 -38.264  1.00  0.73           C  
ATOM   3070  CG  PHE A 190      11.849 -12.501 -38.895  1.00  0.73           C  
ATOM   3071  CD1 PHE A 190      11.332 -12.887 -40.112  1.00  0.73           C  
ATOM   3072  CD2 PHE A 190      11.333 -11.361 -38.294  1.00  0.73           C  
ATOM   3073  CE1 PHE A 190      10.331 -12.162 -40.719  1.00  0.73           C  
ATOM   3074  CE2 PHE A 190      10.328 -10.637 -38.893  1.00  0.73           C  
ATOM   3075  CZ  PHE A 190       9.827 -11.038 -40.116  1.00  0.73           C  
ATOM   3076  H   PHE A 190      14.427 -12.477 -40.239  1.00  0.73           H  
ATOM   3077  HA  PHE A 190      13.753 -11.355 -37.685  1.00  0.73           H  
ATOM   3078 1HB  PHE A 190      13.300 -14.071 -38.909  1.00  0.73           H  
ATOM   3079 2HB  PHE A 190      12.706 -13.626 -37.291  1.00  0.73           H  
ATOM   3080  HD1 PHE A 190      11.731 -13.773 -40.599  1.00  0.73           H  
ATOM   3081  HD2 PHE A 190      11.736 -11.032 -37.332  1.00  0.73           H  
ATOM   3082  HE1 PHE A 190       9.950 -12.480 -41.680  1.00  0.73           H  
ATOM   3083  HE2 PHE A 190       9.938  -9.743 -38.400  1.00  0.73           H  
ATOM   3084  HZ  PHE A 190       9.036 -10.467 -40.601  1.00  0.73           H  
ATOM   3085  N   CYS A 191      16.295 -13.426 -37.765  1.00  0.72           N  
ATOM   3086  CA  CYS A 191      17.431 -13.839 -36.951  1.00  0.72           C  
ATOM   3087  C   CYS A 191      18.143 -12.586 -36.419  1.00  0.72           C  
ATOM   3088  O   CYS A 191      18.547 -12.522 -35.251  1.00  0.72           O  
ATOM   3089  CB  CYS A 191      18.386 -14.689 -37.775  1.00  0.72           C  
ATOM   3090  SG  CYS A 191      17.711 -16.304 -38.211  1.00  0.72           S  
ATOM   3091  H   CYS A 191      16.259 -13.700 -38.749  1.00  0.72           H  
ATOM   3092  HA  CYS A 191      17.067 -14.426 -36.114  1.00  0.72           H  
ATOM   3093 1HB  CYS A 191      18.631 -14.171 -38.696  1.00  0.72           H  
ATOM   3094 2HB  CYS A 191      19.313 -14.834 -37.230  1.00  0.72           H  
ATOM   3095  HG  CYS A 191      16.783 -15.819 -39.062  1.00  0.72           H  
ATOM   3096  N   GLY A 192      18.242 -11.564 -37.281  1.00  0.71           N  
ATOM   3097  CA  GLY A 192      18.830 -10.275 -36.934  1.00  0.71           C  
ATOM   3098  C   GLY A 192      18.059  -9.643 -35.778  1.00  0.71           C  
ATOM   3099  O   GLY A 192      18.655  -9.168 -34.803  1.00  0.71           O  
ATOM   3100  H   GLY A 192      17.916 -11.700 -38.240  1.00  0.71           H  
ATOM   3101 1HA  GLY A 192      19.876 -10.406 -36.661  1.00  0.71           H  
ATOM   3102 2HA  GLY A 192      18.791  -9.624 -37.806  1.00  0.71           H  
ATOM   3103  N   PHE A 193      16.725  -9.641 -35.887  1.00  0.71           N  
ATOM   3104  CA  PHE A 193      15.882  -9.103 -34.825  1.00  0.71           C  
ATOM   3105  C   PHE A 193      16.027  -9.895 -33.532  1.00  0.71           C  
ATOM   3106  O   PHE A 193      16.088  -9.305 -32.459  1.00  0.71           O  
ATOM   3107  CB  PHE A 193      14.414  -9.052 -35.211  1.00  0.71           C  
ATOM   3108  CG  PHE A 193      13.988  -7.902 -36.037  1.00  0.71           C  
ATOM   3109  CD1 PHE A 193      13.465  -8.088 -37.287  1.00  0.71           C  
ATOM   3110  CD2 PHE A 193      14.074  -6.613 -35.530  1.00  0.71           C  
ATOM   3111  CE1 PHE A 193      13.030  -7.027 -38.012  1.00  0.71           C  
ATOM   3112  CE2 PHE A 193      13.640  -5.551 -36.262  1.00  0.71           C  
ATOM   3113  CZ  PHE A 193      13.111  -5.761 -37.507  1.00  0.71           C  
ATOM   3114  H   PHE A 193      16.304 -10.020 -36.736  1.00  0.71           H  
ATOM   3115  HA  PHE A 193      16.190  -8.086 -34.624  1.00  0.71           H  
ATOM   3116 1HB  PHE A 193      14.147  -9.966 -35.733  1.00  0.71           H  
ATOM   3117 2HB  PHE A 193      13.821  -9.032 -34.295  1.00  0.71           H  
ATOM   3118  HD1 PHE A 193      13.388  -9.092 -37.688  1.00  0.71           H  
ATOM   3119  HD2 PHE A 193      14.486  -6.459 -34.530  1.00  0.71           H  
ATOM   3120  HE1 PHE A 193      12.615  -7.193 -38.985  1.00  0.71           H  
ATOM   3121  HE2 PHE A 193      13.714  -4.546 -35.862  1.00  0.71           H  
ATOM   3122  HZ  PHE A 193      12.762  -4.926 -38.091  1.00  0.71           H  
ATOM   3123  N   ILE A 194      16.161 -11.220 -33.618  1.00  0.71           N  
ATOM   3124  CA  ILE A 194      16.329 -12.028 -32.416  1.00  0.71           C  
ATOM   3125  C   ILE A 194      17.584 -11.582 -31.666  1.00  0.71           C  
ATOM   3126  O   ILE A 194      17.542 -11.405 -30.440  1.00  0.71           O  
ATOM   3127  CB  ILE A 194      16.357 -13.539 -32.759  1.00  0.71           C  
ATOM   3128  CG1 ILE A 194      14.933 -14.010 -33.215  1.00  0.71           C  
ATOM   3129  CG2 ILE A 194      16.892 -14.374 -31.565  1.00  0.71           C  
ATOM   3130  CD1 ILE A 194      14.885 -15.396 -33.893  1.00  0.71           C  
ATOM   3131  H   ILE A 194      16.097 -11.673 -34.528  1.00  0.71           H  
ATOM   3132  HA  ILE A 194      15.472 -11.857 -31.771  1.00  0.71           H  
ATOM   3133  HB  ILE A 194      17.006 -13.679 -33.604  1.00  0.71           H  
ATOM   3134 1HG1 ILE A 194      14.292 -14.048 -32.333  1.00  0.71           H  
ATOM   3135 2HG1 ILE A 194      14.525 -13.275 -33.896  1.00  0.71           H  
ATOM   3136 1HG2 ILE A 194      16.929 -15.426 -31.840  1.00  0.71           H  
ATOM   3137 2HG2 ILE A 194      17.897 -14.036 -31.308  1.00  0.71           H  
ATOM   3138 3HG2 ILE A 194      16.239 -14.248 -30.704  1.00  0.71           H  
ATOM   3139 1HD1 ILE A 194      13.851 -15.632 -34.160  1.00  0.71           H  
ATOM   3140 2HD1 ILE A 194      15.489 -15.381 -34.792  1.00  0.71           H  
ATOM   3141 3HD1 ILE A 194      15.267 -16.151 -33.227  1.00  0.71           H  
ATOM   3142  N   ILE A 195      18.686 -11.345 -32.395  1.00  0.73           N  
ATOM   3143  CA  ILE A 195      19.909 -10.841 -31.760  1.00  0.73           C  
ATOM   3144  C   ILE A 195      19.704  -9.444 -31.159  1.00  0.73           C  
ATOM   3145  O   ILE A 195      20.045  -9.194 -29.999  1.00  0.73           O  
ATOM   3146  CB  ILE A 195      21.073 -10.763 -32.776  1.00  0.73           C  
ATOM   3147  CG1 ILE A 195      21.509 -12.155 -33.189  1.00  0.73           C  
ATOM   3148  CG2 ILE A 195      22.241  -9.960 -32.208  1.00  0.73           C  
ATOM   3149  CD1 ILE A 195      22.465 -12.152 -34.364  1.00  0.73           C  
ATOM   3150  H   ILE A 195      18.667 -11.534 -33.401  1.00  0.73           H  
ATOM   3151  HA  ILE A 195      20.188 -11.521 -30.962  1.00  0.73           H  
ATOM   3152  HB  ILE A 195      20.716 -10.266 -33.675  1.00  0.73           H  
ATOM   3153 1HG1 ILE A 195      21.993 -12.642 -32.347  1.00  0.73           H  
ATOM   3154 2HG1 ILE A 195      20.620 -12.726 -33.455  1.00  0.73           H  
ATOM   3155 1HG2 ILE A 195      23.025  -9.905 -32.955  1.00  0.73           H  
ATOM   3156 2HG2 ILE A 195      21.909  -8.954 -31.959  1.00  0.73           H  
ATOM   3157 3HG2 ILE A 195      22.629 -10.431 -31.322  1.00  0.73           H  
ATOM   3158 1HD1 ILE A 195      22.751 -13.166 -34.618  1.00  0.73           H  
ATOM   3159 2HD1 ILE A 195      21.981 -11.684 -35.222  1.00  0.73           H  
ATOM   3160 3HD1 ILE A 195      23.357 -11.589 -34.097  1.00  0.73           H  
ATOM   3161  N   TYR A 196      19.107  -8.542 -31.929  1.00  0.75           N  
ATOM   3162  CA  TYR A 196      18.835  -7.179 -31.477  1.00  0.75           C  
ATOM   3163  C   TYR A 196      17.981  -7.138 -30.201  1.00  0.75           C  
ATOM   3164  O   TYR A 196      18.342  -6.474 -29.215  1.00  0.75           O  
ATOM   3165  CB  TYR A 196      18.195  -6.419 -32.643  1.00  0.75           C  
ATOM   3166  CG  TYR A 196      17.615  -5.089 -32.353  1.00  0.75           C  
ATOM   3167  CD1 TYR A 196      18.407  -3.976 -32.199  1.00  0.75           C  
ATOM   3168  CD2 TYR A 196      16.237  -4.988 -32.273  1.00  0.75           C  
ATOM   3169  CE1 TYR A 196      17.814  -2.756 -31.938  1.00  0.75           C  
ATOM   3170  CE2 TYR A 196      15.644  -3.783 -32.020  1.00  0.75           C  
ATOM   3171  CZ  TYR A 196      16.422  -2.665 -31.847  1.00  0.75           C  
ATOM   3172  OH  TYR A 196      15.824  -1.454 -31.580  1.00  0.75           O  
ATOM   3173  H   TYR A 196      18.839  -8.806 -32.879  1.00  0.75           H  
ATOM   3174  HA  TYR A 196      19.788  -6.706 -31.246  1.00  0.75           H  
ATOM   3175 1HB  TYR A 196      18.946  -6.293 -33.420  1.00  0.75           H  
ATOM   3176 2HB  TYR A 196      17.414  -7.031 -33.058  1.00  0.75           H  
ATOM   3177  HD1 TYR A 196      19.489  -4.057 -32.276  1.00  0.75           H  
ATOM   3178  HD2 TYR A 196      15.618  -5.882 -32.403  1.00  0.75           H  
ATOM   3179  HE1 TYR A 196      18.431  -1.870 -31.807  1.00  0.75           H  
ATOM   3180  HE2 TYR A 196      14.556  -3.719 -31.950  1.00  0.75           H  
ATOM   3181  HH  TYR A 196      14.895  -1.598 -31.374  1.00  0.75           H  
ATOM   3182  N   ASP A 197      16.857  -7.851 -30.213  1.00  0.78           N  
ATOM   3183  CA  ASP A 197      15.962  -7.901 -29.068  1.00  0.78           C  
ATOM   3184  C   ASP A 197      16.600  -8.579 -27.860  1.00  0.78           C  
ATOM   3185  O   ASP A 197      16.442  -8.096 -26.737  1.00  0.78           O  
ATOM   3186  CB  ASP A 197      14.680  -8.614 -29.453  1.00  0.78           C  
ATOM   3187  CG  ASP A 197      13.764  -7.804 -30.331  1.00  0.78           C  
ATOM   3188  OD1 ASP A 197      13.938  -6.611 -30.424  1.00  0.78           O  
ATOM   3189  OD2 ASP A 197      12.878  -8.391 -30.898  1.00  0.78           O  
ATOM   3190  H   ASP A 197      16.619  -8.378 -31.045  1.00  0.78           H  
ATOM   3191  HA  ASP A 197      15.713  -6.877 -28.792  1.00  0.78           H  
ATOM   3192 1HB  ASP A 197      14.942  -9.512 -30.006  1.00  0.78           H  
ATOM   3193 2HB  ASP A 197      14.145  -8.915 -28.556  1.00  0.78           H  
ATOM   3194  N   THR A 198      17.367  -9.653 -28.086  1.00  0.82           N  
ATOM   3195  CA  THR A 198      18.060 -10.345 -27.003  1.00  0.82           C  
ATOM   3196  C   THR A 198      19.071  -9.417 -26.347  1.00  0.82           C  
ATOM   3197  O   THR A 198      19.174  -9.360 -25.118  1.00  0.82           O  
ATOM   3198  CB  THR A 198      18.730 -11.634 -27.503  1.00  0.82           C  
ATOM   3199  OG1 THR A 198      17.712 -12.544 -27.965  1.00  0.82           O  
ATOM   3200  CG2 THR A 198      19.613 -12.269 -26.410  1.00  0.82           C  
ATOM   3201  H   THR A 198      17.463 -10.033 -29.029  1.00  0.82           H  
ATOM   3202  HA  THR A 198      17.325 -10.625 -26.250  1.00  0.82           H  
ATOM   3203  HB  THR A 198      19.362 -11.392 -28.355  1.00  0.82           H  
ATOM   3204  HG1 THR A 198      17.383 -12.183 -28.828  1.00  0.82           H  
ATOM   3205 1HG2 THR A 198      20.078 -13.165 -26.796  1.00  0.82           H  
ATOM   3206 2HG2 THR A 198      20.383 -11.557 -26.120  1.00  0.82           H  
ATOM   3207 3HG2 THR A 198      19.047 -12.521 -25.547  1.00  0.82           H  
ATOM   3208  N   HIS A 199      19.806  -8.666 -27.161  1.00  0.87           N  
ATOM   3209  CA  HIS A 199      20.752  -7.710 -26.631  1.00  0.87           C  
ATOM   3210  C   HIS A 199      20.028  -6.699 -25.756  1.00  0.87           C  
ATOM   3211  O   HIS A 199      20.443  -6.457 -24.621  1.00  0.87           O  
ATOM   3212  CB  HIS A 199      21.482  -6.950 -27.729  1.00  0.87           C  
ATOM   3213  CG  HIS A 199      22.418  -5.942 -27.159  1.00  0.87           C  
ATOM   3214  ND1 HIS A 199      23.657  -6.275 -26.666  1.00  0.87           N  
ATOM   3215  CD2 HIS A 199      22.274  -4.614 -26.950  1.00  0.87           C  
ATOM   3216  CE1 HIS A 199      24.241  -5.199 -26.187  1.00  0.87           C  
ATOM   3217  NE2 HIS A 199      23.420  -4.178 -26.341  1.00  0.87           N  
ATOM   3218  H   HIS A 199      19.713  -8.769 -28.173  1.00  0.87           H  
ATOM   3219  HA  HIS A 199      21.491  -8.222 -26.017  1.00  0.87           H  
ATOM   3220 1HB  HIS A 199      22.038  -7.648 -28.353  1.00  0.87           H  
ATOM   3221 2HB  HIS A 199      20.766  -6.441 -28.369  1.00  0.87           H  
ATOM   3222  HD1 HIS A 199      24.075  -7.185 -26.647  1.00  0.87           H  
ATOM   3223  HD2 HIS A 199      21.461  -3.913 -27.156  1.00  0.87           H  
ATOM   3224  HE1 HIS A 199      25.242  -5.260 -25.754  1.00  0.87           H  
ATOM   3225  N   SER A 200      18.941  -6.115 -26.281  1.00  0.94           N  
ATOM   3226  CA  SER A 200      18.192  -5.099 -25.551  1.00  0.94           C  
ATOM   3227  C   SER A 200      17.671  -5.673 -24.228  1.00  0.94           C  
ATOM   3228  O   SER A 200      17.777  -5.059 -23.159  1.00  0.94           O  
ATOM   3229  CB  SER A 200      17.038  -4.623 -26.421  1.00  0.94           C  
ATOM   3230  OG  SER A 200      17.511  -3.985 -27.579  1.00  0.94           O  
ATOM   3231  H   SER A 200      18.645  -6.365 -27.227  1.00  0.94           H  
ATOM   3232  HA  SER A 200      18.857  -4.264 -25.339  1.00  0.94           H  
ATOM   3233 1HB  SER A 200      16.409  -5.467 -26.696  1.00  0.94           H  
ATOM   3234 2HB  SER A 200      16.428  -3.931 -25.857  1.00  0.94           H  
ATOM   3235  HG  SER A 200      17.819  -4.706 -28.171  1.00  0.94           H  
ATOM   3236  N   LEU A 201      17.191  -6.901 -24.273  1.00  1.02           N  
ATOM   3237  CA  LEU A 201      16.723  -7.594 -23.088  1.00  1.02           C  
ATOM   3238  C   LEU A 201      17.797  -7.691 -22.012  1.00  1.02           C  
ATOM   3239  O   LEU A 201      17.521  -7.495 -20.826  1.00  1.02           O  
ATOM   3240  CB  LEU A 201      16.259  -8.979 -23.487  1.00  1.02           C  
ATOM   3241  CG  LEU A 201      15.817  -9.849 -22.412  1.00  1.02           C  
ATOM   3242  CD1 LEU A 201      14.664  -9.272 -21.745  1.00  1.02           C  
ATOM   3243  CD2 LEU A 201      15.533 -11.175 -22.996  1.00  1.02           C  
ATOM   3244  H   LEU A 201      17.115  -7.375 -25.172  1.00  1.02           H  
ATOM   3245  HA  LEU A 201      15.892  -7.047 -22.668  1.00  1.02           H  
ATOM   3246 1HB  LEU A 201      15.443  -8.881 -24.201  1.00  1.02           H  
ATOM   3247 2HB  LEU A 201      17.068  -9.486 -23.979  1.00  1.02           H  
ATOM   3248  HG  LEU A 201      16.603  -9.927 -21.680  1.00  1.02           H  
ATOM   3249 1HD1 LEU A 201      14.369  -9.918 -20.924  1.00  1.02           H  
ATOM   3250 2HD1 LEU A 201      14.964  -8.313 -21.368  1.00  1.02           H  
ATOM   3251 3HD1 LEU A 201      13.842  -9.157 -22.446  1.00  1.02           H  
ATOM   3252 1HD2 LEU A 201      15.232 -11.866 -22.226  1.00  1.02           H  
ATOM   3253 2HD2 LEU A 201      14.749 -11.086 -23.743  1.00  1.02           H  
ATOM   3254 3HD2 LEU A 201      16.440 -11.517 -23.468  1.00  1.02           H  
ATOM   3255  N   MET A 202      19.015  -8.035 -22.416  1.00  1.12           N  
ATOM   3256  CA  MET A 202      20.114  -8.161 -21.475  1.00  1.12           C  
ATOM   3257  C   MET A 202      20.785  -6.861 -21.043  1.00  1.12           C  
ATOM   3258  O   MET A 202      21.294  -6.785 -19.926  1.00  1.12           O  
ATOM   3259  CB  MET A 202      21.198  -9.034 -22.047  1.00  1.12           C  
ATOM   3260  CG  MET A 202      22.282  -9.280 -21.056  1.00  1.12           C  
ATOM   3261  SD  MET A 202      23.491 -10.437 -21.615  1.00  1.12           S  
ATOM   3262  CE  MET A 202      24.506 -10.615 -20.180  1.00  1.12           C  
ATOM   3263  H   MET A 202      19.176  -8.229 -23.407  1.00  1.12           H  
ATOM   3264  HA  MET A 202      19.723  -8.634 -20.575  1.00  1.12           H  
ATOM   3265 1HB  MET A 202      20.787  -9.961 -22.383  1.00  1.12           H  
ATOM   3266 2HB  MET A 202      21.628  -8.538 -22.919  1.00  1.12           H  
ATOM   3267 1HG  MET A 202      22.778  -8.334 -20.866  1.00  1.12           H  
ATOM   3268 2HG  MET A 202      21.858  -9.620 -20.129  1.00  1.12           H  
ATOM   3269 1HE  MET A 202      25.311 -11.324 -20.397  1.00  1.12           H  
ATOM   3270 2HE  MET A 202      24.933  -9.649 -19.915  1.00  1.12           H  
ATOM   3271 3HE  MET A 202      23.904 -10.989 -19.352  1.00  1.12           H  
ATOM   3272  N   HIS A 203      20.858  -5.870 -21.937  1.00  1.24           N  
ATOM   3273  CA  HIS A 203      21.601  -4.645 -21.645  1.00  1.24           C  
ATOM   3274  C   HIS A 203      20.887  -3.288 -21.723  1.00  1.24           C  
ATOM   3275  O   HIS A 203      21.533  -2.278 -21.462  1.00  1.24           O  
ATOM   3276  CB  HIS A 203      22.800  -4.575 -22.586  1.00  1.24           C  
ATOM   3277  CG  HIS A 203      23.810  -5.686 -22.391  1.00  1.24           C  
ATOM   3278  ND1 HIS A 203      24.659  -5.730 -21.305  1.00  1.24           N  
ATOM   3279  CD2 HIS A 203      24.093  -6.786 -23.129  1.00  1.24           C  
ATOM   3280  CE1 HIS A 203      25.430  -6.800 -21.394  1.00  1.24           C  
ATOM   3281  NE2 HIS A 203      25.113  -7.451 -22.493  1.00  1.24           N  
ATOM   3282  H   HIS A 203      20.436  -5.992 -22.854  1.00  1.24           H  
ATOM   3283  HA  HIS A 203      21.989  -4.724 -20.631  1.00  1.24           H  
ATOM   3284 1HB  HIS A 203      22.438  -4.629 -23.617  1.00  1.24           H  
ATOM   3285 2HB  HIS A 203      23.305  -3.620 -22.469  1.00  1.24           H  
ATOM   3286  HD2 HIS A 203      23.609  -7.089 -24.052  1.00  1.24           H  
ATOM   3287  HE1 HIS A 203      26.198  -7.093 -20.681  1.00  1.24           H  
ATOM   3288  HE2 HIS A 203      25.545  -8.313 -22.822  1.00  1.24           H  
ATOM   3289  N   LYS A 204      19.607  -3.210 -22.111  1.00  1.39           N  
ATOM   3290  CA  LYS A 204      18.950  -1.893 -22.179  1.00  1.39           C  
ATOM   3291  C   LYS A 204      17.592  -1.808 -21.438  1.00  1.39           C  
ATOM   3292  O   LYS A 204      17.298  -0.813 -20.758  1.00  1.39           O  
ATOM   3293  CB  LYS A 204      18.710  -1.513 -23.642  1.00  1.39           C  
ATOM   3294  CG  LYS A 204      19.973  -1.469 -24.549  1.00  1.39           C  
ATOM   3295  CD  LYS A 204      20.976  -0.354 -24.205  1.00  1.39           C  
ATOM   3296  CE  LYS A 204      22.149  -0.412 -25.201  1.00  1.39           C  
ATOM   3297  NZ  LYS A 204      23.180   0.646 -24.998  1.00  1.39           N  
ATOM   3298  H   LYS A 204      19.079  -4.039 -22.359  1.00  1.39           H  
ATOM   3299  HA  LYS A 204      19.610  -1.154 -21.726  1.00  1.39           H  
ATOM   3300 1HB  LYS A 204      18.009  -2.225 -24.082  1.00  1.39           H  
ATOM   3301 2HB  LYS A 204      18.237  -0.533 -23.683  1.00  1.39           H  
ATOM   3302 1HG  LYS A 204      20.493  -2.426 -24.489  1.00  1.39           H  
ATOM   3303 2HG  LYS A 204      19.656  -1.332 -25.583  1.00  1.39           H  
ATOM   3304 1HD  LYS A 204      20.488   0.617 -24.282  1.00  1.39           H  
ATOM   3305 2HD  LYS A 204      21.354  -0.475 -23.195  1.00  1.39           H  
ATOM   3306 1HE  LYS A 204      22.632  -1.387 -25.118  1.00  1.39           H  
ATOM   3307 2HE  LYS A 204      21.752  -0.310 -26.191  1.00  1.39           H  
ATOM   3308 1HZ  LYS A 204      23.914   0.510 -25.731  1.00  1.39           H  
ATOM   3309 2HZ  LYS A 204      22.767   1.555 -25.100  1.00  1.39           H  
ATOM   3310 3HZ  LYS A 204      23.590   0.557 -24.088  1.00  1.39           H  
ATOM   3311  N   LEU A 205      16.762  -2.850 -21.596  1.00  1.53           N  
ATOM   3312  CA  LEU A 205      15.348  -2.837 -21.172  1.00  1.53           C  
ATOM   3313  C   LEU A 205      15.075  -2.936 -19.677  1.00  1.53           C  
ATOM   3314  O   LEU A 205      15.849  -3.518 -18.914  1.00  1.53           O  
ATOM   3315  CB  LEU A 205      14.576  -3.992 -21.829  1.00  1.53           C  
ATOM   3316  CG  LEU A 205      14.459  -3.970 -23.338  1.00  1.53           C  
ATOM   3317  CD1 LEU A 205      13.666  -5.186 -23.789  1.00  1.53           C  
ATOM   3318  CD2 LEU A 205      13.793  -2.702 -23.783  1.00  1.53           C  
ATOM   3319  H   LEU A 205      17.106  -3.657 -22.112  1.00  1.53           H  
ATOM   3320  HA  LEU A 205      14.910  -1.901 -21.520  1.00  1.53           H  
ATOM   3321 1HB  LEU A 205      15.088  -4.914 -21.569  1.00  1.53           H  
ATOM   3322 2HB  LEU A 205      13.566  -4.022 -21.406  1.00  1.53           H  
ATOM   3323  HG  LEU A 205      15.440  -4.021 -23.767  1.00  1.53           H  
ATOM   3324 1HD1 LEU A 205      13.586  -5.186 -24.875  1.00  1.53           H  
ATOM   3325 2HD1 LEU A 205      14.140  -6.091 -23.474  1.00  1.53           H  
ATOM   3326 3HD1 LEU A 205      12.666  -5.132 -23.348  1.00  1.53           H  
ATOM   3327 1HD2 LEU A 205      13.716  -2.691 -24.869  1.00  1.53           H  
ATOM   3328 2HD2 LEU A 205      12.796  -2.652 -23.350  1.00  1.53           H  
ATOM   3329 3HD2 LEU A 205      14.374  -1.842 -23.451  1.00  1.53           H  
ATOM   3330  N   SER A 206      13.958  -2.340 -19.256  1.00  1.65           N  
ATOM   3331  CA  SER A 206      13.498  -2.466 -17.883  1.00  1.65           C  
ATOM   3332  C   SER A 206      12.615  -3.714 -17.760  1.00  1.65           C  
ATOM   3333  O   SER A 206      12.012  -4.118 -18.751  1.00  1.65           O  
ATOM   3334  CB  SER A 206      12.745  -1.197 -17.534  1.00  1.65           C  
ATOM   3335  OG  SER A 206      11.577  -1.098 -18.294  1.00  1.65           O  
ATOM   3336  H   SER A 206      13.366  -1.823 -19.920  1.00  1.65           H  
ATOM   3337  HA  SER A 206      14.366  -2.586 -17.249  1.00  1.65           H  
ATOM   3338 1HB  SER A 206      12.498  -1.151 -16.493  1.00  1.65           H  
ATOM   3339 2HB  SER A 206      13.385  -0.340 -17.742  1.00  1.65           H  
ATOM   3340  HG  SER A 206      11.869  -1.025 -19.239  1.00  1.65           H  
ATOM   3341  N   PRO A 207      12.399  -4.298 -16.565  1.00  1.72           N  
ATOM   3342  CA  PRO A 207      11.546  -5.458 -16.380  1.00  1.72           C  
ATOM   3343  C   PRO A 207      10.093  -5.220 -16.766  1.00  1.72           C  
ATOM   3344  O   PRO A 207       9.376  -6.144 -17.145  1.00  1.72           O  
ATOM   3345  CB  PRO A 207      11.715  -5.776 -14.895  1.00  1.72           C  
ATOM   3346  CG  PRO A 207      12.192  -4.478 -14.267  1.00  1.72           C  
ATOM   3347  CD  PRO A 207      13.046  -3.825 -15.329  1.00  1.72           C  
ATOM   3348  HA  PRO A 207      11.951  -6.252 -16.980  1.00  1.72           H  
ATOM   3349 1HB  PRO A 207      10.758  -6.120 -14.479  1.00  1.72           H  
ATOM   3350 2HB  PRO A 207      12.422  -6.599 -14.783  1.00  1.72           H  
ATOM   3351 1HG  PRO A 207      11.328  -3.856 -13.983  1.00  1.72           H  
ATOM   3352 2HG  PRO A 207      12.751  -4.675 -13.337  1.00  1.72           H  
ATOM   3353 1HD  PRO A 207      12.975  -2.765 -15.190  1.00  1.72           H  
ATOM   3354 2HD  PRO A 207      14.085  -4.174 -15.280  1.00  1.72           H  
ATOM   3355  N   GLU A 208       9.666  -3.968 -16.759  1.00  1.71           N  
ATOM   3356  CA  GLU A 208       8.295  -3.637 -17.115  1.00  1.71           C  
ATOM   3357  C   GLU A 208       8.013  -3.910 -18.596  1.00  1.71           C  
ATOM   3358  O   GLU A 208       6.862  -4.068 -19.009  1.00  1.71           O  
ATOM   3359  CB  GLU A 208       8.011  -2.178 -16.785  1.00  1.71           C  
ATOM   3360  CG  GLU A 208       8.019  -1.871 -15.286  1.00  1.71           C  
ATOM   3361  CD  GLU A 208       7.573  -0.472 -14.956  1.00  1.71           C  
ATOM   3362  OE1 GLU A 208       7.039   0.185 -15.825  1.00  1.71           O  
ATOM   3363  OE2 GLU A 208       7.762  -0.057 -13.839  1.00  1.71           O  
ATOM   3364  H   GLU A 208      10.286  -3.225 -16.477  1.00  1.71           H  
ATOM   3365  HA  GLU A 208       7.627  -4.263 -16.522  1.00  1.71           H  
ATOM   3366 1HB  GLU A 208       8.789  -1.561 -17.241  1.00  1.71           H  
ATOM   3367 2HB  GLU A 208       7.071  -1.875 -17.223  1.00  1.71           H  
ATOM   3368 1HG  GLU A 208       7.365  -2.579 -14.777  1.00  1.71           H  
ATOM   3369 2HG  GLU A 208       9.031  -2.021 -14.909  1.00  1.71           H  
ATOM   3370  N   GLU A 209       9.075  -3.930 -19.394  1.00  1.61           N  
ATOM   3371  CA  GLU A 209       9.013  -4.123 -20.828  1.00  1.61           C  
ATOM   3372  C   GLU A 209       9.182  -5.591 -21.211  1.00  1.61           C  
ATOM   3373  O   GLU A 209       9.183  -5.926 -22.398  1.00  1.61           O  
ATOM   3374  CB  GLU A 209      10.117  -3.290 -21.484  1.00  1.61           C  
ATOM   3375  CG  GLU A 209       9.969  -1.781 -21.280  1.00  1.61           C  
ATOM   3376  CD  GLU A 209      11.157  -0.979 -21.782  1.00  1.61           C  
ATOM   3377  OE1 GLU A 209      12.144  -0.867 -21.054  1.00  1.61           O  
ATOM   3378  OE2 GLU A 209      11.088  -0.479 -22.882  1.00  1.61           O  
ATOM   3379  H   GLU A 209      10.003  -3.830 -18.986  1.00  1.61           H  
ATOM   3380  HA  GLU A 209       8.041  -3.782 -21.184  1.00  1.61           H  
ATOM   3381 1HB  GLU A 209      11.085  -3.591 -21.087  1.00  1.61           H  
ATOM   3382 2HB  GLU A 209      10.131  -3.486 -22.556  1.00  1.61           H  
ATOM   3383 1HG  GLU A 209       9.073  -1.447 -21.803  1.00  1.61           H  
ATOM   3384 2HG  GLU A 209       9.824  -1.589 -20.219  1.00  1.61           H  
ATOM   3385  N   TYR A 210       9.350  -6.477 -20.224  1.00  1.46           N  
ATOM   3386  CA  TYR A 210       9.600  -7.878 -20.532  1.00  1.46           C  
ATOM   3387  C   TYR A 210       8.496  -8.594 -21.260  1.00  1.46           C  
ATOM   3388  O   TYR A 210       8.780  -9.429 -22.115  1.00  1.46           O  
ATOM   3389  CB  TYR A 210      10.033  -8.634 -19.313  1.00  1.46           C  
ATOM   3390  CG  TYR A 210      11.400  -8.259 -19.022  1.00  1.46           C  
ATOM   3391  CD1 TYR A 210      12.067  -7.404 -19.911  1.00  1.46           C  
ATOM   3392  CD2 TYR A 210      12.022  -8.742 -17.941  1.00  1.46           C  
ATOM   3393  CE1 TYR A 210      13.342  -7.037 -19.675  1.00  1.46           C  
ATOM   3394  CE2 TYR A 210      13.291  -8.382 -17.713  1.00  1.46           C  
ATOM   3395  CZ  TYR A 210      13.975  -7.519 -18.581  1.00  1.46           C  
ATOM   3396  OH  TYR A 210      15.283  -7.148 -18.364  1.00  1.46           O  
ATOM   3397  H   TYR A 210       9.322  -6.188 -19.244  1.00  1.46           H  
ATOM   3398  HA  TYR A 210      10.454  -7.902 -21.204  1.00  1.46           H  
ATOM   3399 1HB  TYR A 210       9.405  -8.370 -18.463  1.00  1.46           H  
ATOM   3400 2HB  TYR A 210       9.970  -9.701 -19.471  1.00  1.46           H  
ATOM   3401  HD1 TYR A 210      11.568  -7.022 -20.794  1.00  1.46           H  
ATOM   3402  HD2 TYR A 210      11.503  -9.410 -17.256  1.00  1.46           H  
ATOM   3403  HE1 TYR A 210      13.853  -6.372 -20.357  1.00  1.46           H  
ATOM   3404  HE2 TYR A 210      13.735  -8.769 -16.855  1.00  1.46           H  
ATOM   3405  HH  TYR A 210      15.620  -6.684 -19.147  1.00  1.46           H  
ATOM   3406  N   VAL A 211       7.236  -8.310 -20.955  1.00  1.30           N  
ATOM   3407  CA  VAL A 211       6.217  -8.989 -21.732  1.00  1.30           C  
ATOM   3408  C   VAL A 211       6.356  -8.574 -23.183  1.00  1.30           C  
ATOM   3409  O   VAL A 211       6.313  -9.417 -24.072  1.00  1.30           O  
ATOM   3410  CB  VAL A 211       4.797  -8.711 -21.237  1.00  1.30           C  
ATOM   3411  CG1 VAL A 211       3.820  -9.272 -22.252  1.00  1.30           C  
ATOM   3412  CG2 VAL A 211       4.600  -9.399 -19.897  1.00  1.30           C  
ATOM   3413  H   VAL A 211       7.007  -7.640 -20.235  1.00  1.30           H  
ATOM   3414  HA  VAL A 211       6.384 -10.064 -21.662  1.00  1.30           H  
ATOM   3415  HB  VAL A 211       4.630  -7.637 -21.145  1.00  1.30           H  
ATOM   3416 1HG1 VAL A 211       2.800  -9.123 -21.958  1.00  1.30           H  
ATOM   3417 2HG1 VAL A 211       3.989  -8.780 -23.196  1.00  1.30           H  
ATOM   3418 3HG1 VAL A 211       4.002 -10.317 -22.353  1.00  1.30           H  
ATOM   3419 1HG2 VAL A 211       3.590  -9.237 -19.533  1.00  1.30           H  
ATOM   3420 2HG2 VAL A 211       4.772 -10.465 -20.024  1.00  1.30           H  
ATOM   3421 3HG2 VAL A 211       5.313  -8.997 -19.177  1.00  1.30           H  
ATOM   3422  N   LEU A 212       6.565  -7.283 -23.429  1.00  1.15           N  
ATOM   3423  CA  LEU A 212       6.707  -6.814 -24.795  1.00  1.15           C  
ATOM   3424  C   LEU A 212       7.946  -7.437 -25.446  1.00  1.15           C  
ATOM   3425  O   LEU A 212       7.913  -7.801 -26.627  1.00  1.15           O  
ATOM   3426  CB  LEU A 212       6.751  -5.284 -24.814  1.00  1.15           C  
ATOM   3427  CG  LEU A 212       5.414  -4.598 -24.399  1.00  1.15           C  
ATOM   3428  CD1 LEU A 212       5.609  -3.090 -24.316  1.00  1.15           C  
ATOM   3429  CD2 LEU A 212       4.325  -4.957 -25.398  1.00  1.15           C  
ATOM   3430  H   LEU A 212       6.625  -6.628 -22.663  1.00  1.15           H  
ATOM   3431  HA  LEU A 212       5.845  -7.122 -25.361  1.00  1.15           H  
ATOM   3432 1HB  LEU A 212       7.530  -4.948 -24.131  1.00  1.15           H  
ATOM   3433 2HB  LEU A 212       7.004  -4.952 -25.819  1.00  1.15           H  
ATOM   3434  HG  LEU A 212       5.120  -4.952 -23.408  1.00  1.15           H  
ATOM   3435 1HD1 LEU A 212       4.672  -2.628 -24.014  1.00  1.15           H  
ATOM   3436 2HD1 LEU A 212       6.386  -2.861 -23.581  1.00  1.15           H  
ATOM   3437 3HD1 LEU A 212       5.904  -2.706 -25.292  1.00  1.15           H  
ATOM   3438 1HD2 LEU A 212       3.395  -4.494 -25.099  1.00  1.15           H  
ATOM   3439 2HD2 LEU A 212       4.609  -4.610 -26.385  1.00  1.15           H  
ATOM   3440 3HD2 LEU A 212       4.196  -6.017 -25.419  1.00  1.15           H  
ATOM   3441  N   ALA A 213       9.035  -7.599 -24.678  1.00  1.03           N  
ATOM   3442  CA  ALA A 213      10.230  -8.241 -25.219  1.00  1.03           C  
ATOM   3443  C   ALA A 213       9.920  -9.679 -25.618  1.00  1.03           C  
ATOM   3444  O   ALA A 213      10.314 -10.128 -26.697  1.00  1.03           O  
ATOM   3445  CB  ALA A 213      11.364  -8.235 -24.200  1.00  1.03           C  
ATOM   3446  H   ALA A 213       9.034  -7.252 -23.722  1.00  1.03           H  
ATOM   3447  HA  ALA A 213      10.537  -7.690 -26.107  1.00  1.03           H  
ATOM   3448 1HB  ALA A 213      12.250  -8.701 -24.632  1.00  1.03           H  
ATOM   3449 2HB  ALA A 213      11.586  -7.215 -23.921  1.00  1.03           H  
ATOM   3450 3HB  ALA A 213      11.059  -8.793 -23.320  1.00  1.03           H  
ATOM   3451  N   ALA A 214       9.172 -10.392 -24.761  1.00  0.94           N  
ATOM   3452  CA  ALA A 214       8.774 -11.768 -25.033  1.00  0.94           C  
ATOM   3453  C   ALA A 214       7.880 -11.831 -26.268  1.00  0.94           C  
ATOM   3454  O   ALA A 214       7.992 -12.742 -27.080  1.00  0.94           O  
ATOM   3455  CB  ALA A 214       8.060 -12.369 -23.833  1.00  0.94           C  
ATOM   3456  H   ALA A 214       8.883  -9.967 -23.881  1.00  0.94           H  
ATOM   3457  HA  ALA A 214       9.675 -12.346 -25.230  1.00  0.94           H  
ATOM   3458 1HB  ALA A 214       7.794 -13.407 -24.052  1.00  0.94           H  
ATOM   3459 2HB  ALA A 214       8.711 -12.336 -22.964  1.00  0.94           H  
ATOM   3460 3HB  ALA A 214       7.155 -11.799 -23.627  1.00  0.94           H  
ATOM   3461  N   ILE A 215       7.004 -10.841 -26.440  1.00  0.88           N  
ATOM   3462  CA  ILE A 215       6.124 -10.812 -27.605  1.00  0.88           C  
ATOM   3463  C   ILE A 215       6.911 -10.631 -28.875  1.00  0.88           C  
ATOM   3464  O   ILE A 215       6.678 -11.344 -29.855  1.00  0.88           O  
ATOM   3465  CB  ILE A 215       5.098  -9.681 -27.471  1.00  0.88           C  
ATOM   3466  CG1 ILE A 215       4.185 -10.036 -26.395  1.00  0.88           C  
ATOM   3467  CG2 ILE A 215       4.338  -9.411 -28.784  1.00  0.88           C  
ATOM   3468  CD1 ILE A 215       3.373  -8.939 -25.952  1.00  0.88           C  
ATOM   3469  H   ILE A 215       6.922 -10.118 -25.727  1.00  0.88           H  
ATOM   3470  HA  ILE A 215       5.593 -11.755 -27.658  1.00  0.88           H  
ATOM   3471  HB  ILE A 215       5.612  -8.778 -27.175  1.00  0.88           H  
ATOM   3472 1HG1 ILE A 215       3.528 -10.825 -26.747  1.00  0.88           H  
ATOM   3473 2HG1 ILE A 215       4.757 -10.411 -25.565  1.00  0.88           H  
ATOM   3474 1HG2 ILE A 215       3.630  -8.599 -28.629  1.00  0.88           H  
ATOM   3475 2HG2 ILE A 215       5.043  -9.132 -29.565  1.00  0.88           H  
ATOM   3476 3HG2 ILE A 215       3.809 -10.283 -29.083  1.00  0.88           H  
ATOM   3477 1HD1 ILE A 215       2.745  -9.291 -25.159  1.00  0.88           H  
ATOM   3478 2HD1 ILE A 215       3.989  -8.178 -25.586  1.00  0.88           H  
ATOM   3479 3HD1 ILE A 215       2.780  -8.561 -26.781  1.00  0.88           H  
ATOM   3480  N   SER A 216       7.846  -9.687 -28.875  1.00  0.83           N  
ATOM   3481  CA  SER A 216       8.643  -9.452 -30.063  1.00  0.83           C  
ATOM   3482  C   SER A 216       9.494 -10.689 -30.366  1.00  0.83           C  
ATOM   3483  O   SER A 216       9.467 -11.198 -31.488  1.00  0.83           O  
ATOM   3484  CB  SER A 216       9.488  -8.203 -29.886  1.00  0.83           C  
ATOM   3485  OG  SER A 216      10.212  -7.896 -31.060  1.00  0.83           O  
ATOM   3486  H   SER A 216       7.991  -9.118 -28.039  1.00  0.83           H  
ATOM   3487  HA  SER A 216       7.971  -9.290 -30.905  1.00  0.83           H  
ATOM   3488 1HB  SER A 216       8.832  -7.372 -29.634  1.00  0.83           H  
ATOM   3489 2HB  SER A 216      10.179  -8.337 -29.050  1.00  0.83           H  
ATOM   3490  HG  SER A 216      11.121  -8.277 -30.963  1.00  0.83           H  
ATOM   3491  N   LEU A 217      10.192 -11.232 -29.355  1.00  0.79           N  
ATOM   3492  CA  LEU A 217      11.018 -12.411 -29.592  1.00  0.79           C  
ATOM   3493  C   LEU A 217      10.196 -13.603 -30.048  1.00  0.79           C  
ATOM   3494  O   LEU A 217      10.555 -14.251 -31.029  1.00  0.79           O  
ATOM   3495  CB  LEU A 217      11.815 -12.757 -28.325  1.00  0.79           C  
ATOM   3496  CG  LEU A 217      13.009 -11.818 -28.010  1.00  0.79           C  
ATOM   3497  CD1 LEU A 217      13.548 -12.051 -26.595  1.00  0.79           C  
ATOM   3498  CD2 LEU A 217      14.115 -12.129 -29.022  1.00  0.79           C  
ATOM   3499  H   LEU A 217      10.169 -10.810 -28.426  1.00  0.79           H  
ATOM   3500  HA  LEU A 217      11.727 -12.166 -30.384  1.00  0.79           H  
ATOM   3501 1HB  LEU A 217      11.132 -12.695 -27.483  1.00  0.79           H  
ATOM   3502 2HB  LEU A 217      12.184 -13.777 -28.405  1.00  0.79           H  
ATOM   3503  HG  LEU A 217      12.690 -10.777 -28.094  1.00  0.79           H  
ATOM   3504 1HD1 LEU A 217      14.396 -11.386 -26.413  1.00  0.79           H  
ATOM   3505 2HD1 LEU A 217      12.762 -11.841 -25.868  1.00  0.79           H  
ATOM   3506 3HD1 LEU A 217      13.875 -13.077 -26.496  1.00  0.79           H  
ATOM   3507 1HD2 LEU A 217      14.977 -11.493 -28.838  1.00  0.79           H  
ATOM   3508 2HD2 LEU A 217      14.416 -13.167 -28.923  1.00  0.79           H  
ATOM   3509 3HD2 LEU A 217      13.739 -11.952 -30.032  1.00  0.79           H  
ATOM   3510  N   TYR A 218       9.064 -13.858 -29.404  1.00  0.77           N  
ATOM   3511  CA  TYR A 218       8.215 -14.963 -29.804  1.00  0.77           C  
ATOM   3512  C   TYR A 218       7.724 -14.786 -31.213  1.00  0.77           C  
ATOM   3513  O   TYR A 218       7.816 -15.704 -32.024  1.00  0.77           O  
ATOM   3514  CB  TYR A 218       7.059 -15.159 -28.849  1.00  0.77           C  
ATOM   3515  CG  TYR A 218       6.104 -16.198 -29.278  1.00  0.77           C  
ATOM   3516  CD1 TYR A 218       6.414 -17.548 -29.192  1.00  0.77           C  
ATOM   3517  CD2 TYR A 218       4.885 -15.799 -29.711  1.00  0.77           C  
ATOM   3518  CE1 TYR A 218       5.459 -18.474 -29.568  1.00  0.77           C  
ATOM   3519  CE2 TYR A 218       3.949 -16.691 -30.058  1.00  0.77           C  
ATOM   3520  CZ  TYR A 218       4.211 -18.025 -29.995  1.00  0.77           C  
ATOM   3521  OH  TYR A 218       3.239 -18.916 -30.343  1.00  0.77           O  
ATOM   3522  H   TYR A 218       8.784 -13.300 -28.605  1.00  0.77           H  
ATOM   3523  HA  TYR A 218       8.803 -15.865 -29.785  1.00  0.77           H  
ATOM   3524 1HB  TYR A 218       7.420 -15.424 -27.879  1.00  0.77           H  
ATOM   3525 2HB  TYR A 218       6.516 -14.219 -28.744  1.00  0.77           H  
ATOM   3526  HD1 TYR A 218       7.394 -17.875 -28.833  1.00  0.77           H  
ATOM   3527  HD2 TYR A 218       4.671 -14.752 -29.767  1.00  0.77           H  
ATOM   3528  HE1 TYR A 218       5.672 -19.540 -29.514  1.00  0.77           H  
ATOM   3529  HE2 TYR A 218       2.991 -16.337 -30.383  1.00  0.77           H  
ATOM   3530  HH  TYR A 218       2.369 -18.498 -30.256  1.00  0.77           H  
ATOM   3531  N   LEU A 219       7.186 -13.613 -31.521  1.00  0.75           N  
ATOM   3532  CA  LEU A 219       6.654 -13.368 -32.841  1.00  0.75           C  
ATOM   3533  C   LEU A 219       7.751 -13.634 -33.878  1.00  0.75           C  
ATOM   3534  O   LEU A 219       7.494 -14.280 -34.891  1.00  0.75           O  
ATOM   3535  CB  LEU A 219       6.122 -11.938 -32.910  1.00  0.75           C  
ATOM   3536  CG  LEU A 219       5.432 -11.527 -34.176  1.00  0.75           C  
ATOM   3537  CD1 LEU A 219       4.201 -12.428 -34.393  1.00  0.75           C  
ATOM   3538  CD2 LEU A 219       5.015 -10.066 -34.038  1.00  0.75           C  
ATOM   3539  H   LEU A 219       7.134 -12.865 -30.829  1.00  0.75           H  
ATOM   3540  HA  LEU A 219       5.830 -14.059 -33.018  1.00  0.75           H  
ATOM   3541 1HB  LEU A 219       5.436 -11.784 -32.091  1.00  0.75           H  
ATOM   3542 2HB  LEU A 219       6.970 -11.261 -32.765  1.00  0.75           H  
ATOM   3543  HG  LEU A 219       6.106 -11.646 -35.024  1.00  0.75           H  
ATOM   3544 1HD1 LEU A 219       3.686 -12.137 -35.307  1.00  0.75           H  
ATOM   3545 2HD1 LEU A 219       4.515 -13.473 -34.478  1.00  0.75           H  
ATOM   3546 3HD1 LEU A 219       3.517 -12.329 -33.551  1.00  0.75           H  
ATOM   3547 1HD2 LEU A 219       4.504  -9.743 -34.946  1.00  0.75           H  
ATOM   3548 2HD2 LEU A 219       4.346  -9.961 -33.185  1.00  0.75           H  
ATOM   3549 3HD2 LEU A 219       5.905  -9.454 -33.881  1.00  0.75           H  
ATOM   3550  N   ASP A 220       8.982 -13.170 -33.617  1.00  0.73           N  
ATOM   3551  CA  ASP A 220      10.104 -13.424 -34.518  1.00  0.73           C  
ATOM   3552  C   ASP A 220      10.443 -14.919 -34.629  1.00  0.73           C  
ATOM   3553  O   ASP A 220      10.762 -15.398 -35.719  1.00  0.73           O  
ATOM   3554  CB  ASP A 220      11.305 -12.591 -34.107  1.00  0.73           C  
ATOM   3555  CG  ASP A 220      11.058 -11.123 -34.461  1.00  0.73           C  
ATOM   3556  OD1 ASP A 220      10.140 -10.868 -35.214  1.00  0.73           O  
ATOM   3557  OD2 ASP A 220      11.763 -10.283 -34.001  1.00  0.73           O  
ATOM   3558  H   ASP A 220       9.145 -12.619 -32.771  1.00  0.73           H  
ATOM   3559  HA  ASP A 220       9.812 -13.079 -35.507  1.00  0.73           H  
ATOM   3560 1HB  ASP A 220      11.471 -12.681 -33.030  1.00  0.73           H  
ATOM   3561 2HB  ASP A 220      12.198 -12.943 -34.621  1.00  0.73           H  
ATOM   3562  N   ILE A 221      10.313 -15.677 -33.530  1.00  0.72           N  
ATOM   3563  CA  ILE A 221      10.543 -17.125 -33.579  1.00  0.72           C  
ATOM   3564  C   ILE A 221       9.523 -17.745 -34.522  1.00  0.72           C  
ATOM   3565  O   ILE A 221       9.856 -18.588 -35.360  1.00  0.72           O  
ATOM   3566  CB  ILE A 221      10.377 -17.819 -32.206  1.00  0.72           C  
ATOM   3567  CG1 ILE A 221      11.463 -17.420 -31.223  1.00  0.72           C  
ATOM   3568  CG2 ILE A 221      10.389 -19.311 -32.389  1.00  0.72           C  
ATOM   3569  CD1 ILE A 221      11.160 -17.863 -29.782  1.00  0.72           C  
ATOM   3570  H   ILE A 221      10.074 -15.236 -32.641  1.00  0.72           H  
ATOM   3571  HA  ILE A 221      11.545 -17.315 -33.963  1.00  0.72           H  
ATOM   3572  HB  ILE A 221       9.427 -17.533 -31.773  1.00  0.72           H  
ATOM   3573 1HG1 ILE A 221      12.398 -17.871 -31.537  1.00  0.72           H  
ATOM   3574 2HG1 ILE A 221      11.582 -16.355 -31.244  1.00  0.72           H  
ATOM   3575 1HG2 ILE A 221      10.251 -19.793 -31.433  1.00  0.72           H  
ATOM   3576 2HG2 ILE A 221       9.587 -19.607 -33.065  1.00  0.72           H  
ATOM   3577 3HG2 ILE A 221      11.344 -19.599 -32.802  1.00  0.72           H  
ATOM   3578 1HD1 ILE A 221      11.946 -17.561 -29.127  1.00  0.72           H  
ATOM   3579 2HD1 ILE A 221      10.245 -17.429 -29.441  1.00  0.72           H  
ATOM   3580 3HD1 ILE A 221      11.073 -18.934 -29.759  1.00  0.72           H  
ATOM   3581  N   ILE A 222       8.274 -17.309 -34.386  1.00  0.71           N  
ATOM   3582  CA  ILE A 222       7.198 -17.811 -35.214  1.00  0.71           C  
ATOM   3583  C   ILE A 222       7.380 -17.406 -36.667  1.00  0.71           C  
ATOM   3584  O   ILE A 222       7.186 -18.226 -37.569  1.00  0.71           O  
ATOM   3585  CB  ILE A 222       5.841 -17.315 -34.704  1.00  0.71           C  
ATOM   3586  CG1 ILE A 222       5.591 -17.879 -33.293  1.00  0.71           C  
ATOM   3587  CG2 ILE A 222       4.779 -17.679 -35.674  1.00  0.71           C  
ATOM   3588  CD1 ILE A 222       5.621 -19.367 -33.210  1.00  0.71           C  
ATOM   3589  H   ILE A 222       8.074 -16.613 -33.665  1.00  0.71           H  
ATOM   3590  HA  ILE A 222       7.204 -18.898 -35.160  1.00  0.71           H  
ATOM   3591  HB  ILE A 222       5.865 -16.232 -34.604  1.00  0.71           H  
ATOM   3592 1HG1 ILE A 222       6.346 -17.498 -32.627  1.00  0.71           H  
ATOM   3593 2HG1 ILE A 222       4.616 -17.531 -32.948  1.00  0.71           H  
ATOM   3594 1HG2 ILE A 222       3.811 -17.317 -35.316  1.00  0.71           H  
ATOM   3595 2HG2 ILE A 222       5.000 -17.228 -36.641  1.00  0.71           H  
ATOM   3596 3HG2 ILE A 222       4.768 -18.738 -35.769  1.00  0.71           H  
ATOM   3597 1HD1 ILE A 222       5.436 -19.682 -32.188  1.00  0.71           H  
ATOM   3598 2HD1 ILE A 222       4.861 -19.764 -33.841  1.00  0.71           H  
ATOM   3599 3HD1 ILE A 222       6.594 -19.733 -33.528  1.00  0.71           H  
ATOM   3600  N   ASN A 223       7.783 -16.161 -36.909  1.00  0.70           N  
ATOM   3601  CA  ASN A 223       8.016 -15.723 -38.269  1.00  0.70           C  
ATOM   3602  C   ASN A 223       9.155 -16.530 -38.887  1.00  0.70           C  
ATOM   3603  O   ASN A 223       9.060 -16.953 -40.041  1.00  0.70           O  
ATOM   3604  CB  ASN A 223       8.311 -14.241 -38.300  1.00  0.70           C  
ATOM   3605  CG  ASN A 223       7.101 -13.387 -38.065  1.00  0.70           C  
ATOM   3606  OD1 ASN A 223       5.968 -13.830 -38.286  1.00  0.70           O  
ATOM   3607  ND2 ASN A 223       7.305 -12.175 -37.625  1.00  0.70           N  
ATOM   3608  H   ASN A 223       7.910 -15.509 -36.140  1.00  0.70           H  
ATOM   3609  HA  ASN A 223       7.117 -15.916 -38.856  1.00  0.70           H  
ATOM   3610 1HB  ASN A 223       9.067 -14.005 -37.555  1.00  0.70           H  
ATOM   3611 2HB  ASN A 223       8.721 -13.993 -39.264  1.00  0.70           H  
ATOM   3612 1HD2 ASN A 223       6.530 -11.567 -37.478  1.00  0.70           H  
ATOM   3613 2HD2 ASN A 223       8.239 -11.852 -37.437  1.00  0.70           H  
ATOM   3614  N   LEU A 224      10.192 -16.832 -38.100  1.00  0.69           N  
ATOM   3615  CA  LEU A 224      11.302 -17.639 -38.585  1.00  0.69           C  
ATOM   3616  C   LEU A 224      10.769 -19.004 -39.004  1.00  0.69           C  
ATOM   3617  O   LEU A 224      11.013 -19.446 -40.127  1.00  0.69           O  
ATOM   3618  CB  LEU A 224      12.394 -17.754 -37.498  1.00  0.69           C  
ATOM   3619  CG  LEU A 224      13.628 -18.639 -37.803  1.00  0.69           C  
ATOM   3620  CD1 LEU A 224      14.339 -18.112 -39.022  1.00  0.69           C  
ATOM   3621  CD2 LEU A 224      14.595 -18.617 -36.591  1.00  0.69           C  
ATOM   3622  H   LEU A 224      10.236 -16.456 -37.154  1.00  0.69           H  
ATOM   3623  HA  LEU A 224      11.734 -17.150 -39.457  1.00  0.69           H  
ATOM   3624 1HB  LEU A 224      12.754 -16.750 -37.270  1.00  0.69           H  
ATOM   3625 2HB  LEU A 224      11.937 -18.148 -36.601  1.00  0.69           H  
ATOM   3626  HG  LEU A 224      13.303 -19.660 -37.995  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 224      15.206 -18.738 -39.237  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 224      13.655 -18.135 -39.868  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 224      14.667 -17.086 -38.845  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 224      15.454 -19.241 -36.813  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 224      14.924 -17.593 -36.407  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 224      14.093 -18.999 -35.705  1.00  0.69           H  
ATOM   3633  N   PHE A 225       9.972 -19.638 -38.141  1.00  0.69           N  
ATOM   3634  CA  PHE A 225       9.402 -20.945 -38.458  1.00  0.69           C  
ATOM   3635  C   PHE A 225       8.609 -20.930 -39.752  1.00  0.69           C  
ATOM   3636  O   PHE A 225       8.819 -21.777 -40.628  1.00  0.69           O  
ATOM   3637  CB  PHE A 225       8.472 -21.426 -37.337  1.00  0.69           C  
ATOM   3638  CG  PHE A 225       7.781 -22.719 -37.637  1.00  0.69           C  
ATOM   3639  CD1 PHE A 225       8.439 -23.922 -37.536  1.00  0.69           C  
ATOM   3640  CD2 PHE A 225       6.465 -22.734 -38.016  1.00  0.69           C  
ATOM   3641  CE1 PHE A 225       7.782 -25.096 -37.823  1.00  0.69           C  
ATOM   3642  CE2 PHE A 225       5.837 -23.912 -38.292  1.00  0.69           C  
ATOM   3643  CZ  PHE A 225       6.497 -25.082 -38.197  1.00  0.69           C  
ATOM   3644  H   PHE A 225       9.792 -19.220 -37.227  1.00  0.69           H  
ATOM   3645  HA  PHE A 225      10.218 -21.654 -38.571  1.00  0.69           H  
ATOM   3646 1HB  PHE A 225       9.041 -21.546 -36.423  1.00  0.69           H  
ATOM   3647 2HB  PHE A 225       7.713 -20.672 -37.148  1.00  0.69           H  
ATOM   3648  HD1 PHE A 225       9.486 -23.936 -37.232  1.00  0.69           H  
ATOM   3649  HD2 PHE A 225       5.928 -21.792 -38.095  1.00  0.69           H  
ATOM   3650  HE1 PHE A 225       8.293 -26.044 -37.750  1.00  0.69           H  
ATOM   3651  HE2 PHE A 225       4.806 -23.916 -38.595  1.00  0.69           H  
ATOM   3652  HZ  PHE A 225       5.994 -26.009 -38.419  1.00  0.69           H  
ATOM   3653  N   LEU A 226       7.692 -19.976 -39.878  1.00  0.69           N  
ATOM   3654  CA  LEU A 226       6.831 -19.938 -41.044  1.00  0.69           C  
ATOM   3655  C   LEU A 226       7.616 -19.676 -42.335  1.00  0.69           C  
ATOM   3656  O   LEU A 226       7.328 -20.282 -43.376  1.00  0.69           O  
ATOM   3657  CB  LEU A 226       5.741 -18.892 -40.818  1.00  0.69           C  
ATOM   3658  CG  LEU A 226       4.747 -19.276 -39.658  1.00  0.69           C  
ATOM   3659  CD1 LEU A 226       3.766 -18.152 -39.410  1.00  0.69           C  
ATOM   3660  CD2 LEU A 226       4.046 -20.531 -40.014  1.00  0.69           C  
ATOM   3661  H   LEU A 226       7.577 -19.286 -39.133  1.00  0.69           H  
ATOM   3662  HA  LEU A 226       6.351 -20.909 -41.135  1.00  0.69           H  
ATOM   3663 1HB  LEU A 226       6.221 -17.945 -40.552  1.00  0.69           H  
ATOM   3664 2HB  LEU A 226       5.174 -18.758 -41.736  1.00  0.69           H  
ATOM   3665  HG  LEU A 226       5.311 -19.431 -38.739  1.00  0.69           H  
ATOM   3666 1HD1 LEU A 226       3.093 -18.425 -38.596  1.00  0.69           H  
ATOM   3667 2HD1 LEU A 226       4.315 -17.248 -39.138  1.00  0.69           H  
ATOM   3668 3HD1 LEU A 226       3.187 -17.971 -40.313  1.00  0.69           H  
ATOM   3669 1HD2 LEU A 226       3.370 -20.816 -39.232  1.00  0.69           H  
ATOM   3670 2HD2 LEU A 226       3.501 -20.352 -40.911  1.00  0.69           H  
ATOM   3671 3HD2 LEU A 226       4.769 -21.319 -40.168  1.00  0.69           H  
ATOM   3672  N   HIS A 227       8.651 -18.830 -42.267  1.00  0.70           N  
ATOM   3673  CA  HIS A 227       9.461 -18.552 -43.448  1.00  0.70           C  
ATOM   3674  C   HIS A 227      10.285 -19.788 -43.794  1.00  0.70           C  
ATOM   3675  O   HIS A 227      10.437 -20.120 -44.974  1.00  0.70           O  
ATOM   3676  CB  HIS A 227      10.344 -17.314 -43.230  1.00  0.70           C  
ATOM   3677  CG  HIS A 227       9.565 -16.000 -43.270  1.00  0.70           C  
ATOM   3678  ND1 HIS A 227       8.784 -15.585 -42.230  1.00  0.70           N  
ATOM   3679  CD2 HIS A 227       9.467 -15.030 -44.217  1.00  0.70           C  
ATOM   3680  CE1 HIS A 227       8.225 -14.428 -42.520  1.00  0.70           C  
ATOM   3681  NE2 HIS A 227       8.622 -14.062 -43.722  1.00  0.70           N  
ATOM   3682  H   HIS A 227       8.861 -18.343 -41.393  1.00  0.70           H  
ATOM   3683  HA  HIS A 227       8.811 -18.344 -44.295  1.00  0.70           H  
ATOM   3684 1HB  HIS A 227      10.841 -17.390 -42.256  1.00  0.70           H  
ATOM   3685 2HB  HIS A 227      11.121 -17.279 -43.990  1.00  0.70           H  
ATOM   3686  HD1 HIS A 227       8.644 -16.105 -41.377  1.00  0.70           H  
ATOM   3687  HD2 HIS A 227       9.903 -14.903 -45.203  1.00  0.70           H  
ATOM   3688  HE1 HIS A 227       7.561 -13.942 -41.802  1.00  0.70           H  
ATOM   3689  N   LEU A 228      10.772 -20.509 -42.774  1.00  0.70           N  
ATOM   3690  CA  LEU A 228      11.505 -21.740 -43.021  1.00  0.70           C  
ATOM   3691  C   LEU A 228      10.592 -22.788 -43.660  1.00  0.70           C  
ATOM   3692  O   LEU A 228      11.023 -23.486 -44.576  1.00  0.70           O  
ATOM   3693  CB  LEU A 228      12.130 -22.278 -41.731  1.00  0.70           C  
ATOM   3694  CG  LEU A 228      13.308 -21.477 -41.151  1.00  0.70           C  
ATOM   3695  CD1 LEU A 228      13.645 -22.039 -39.780  1.00  0.70           C  
ATOM   3696  CD2 LEU A 228      14.493 -21.579 -42.090  1.00  0.70           C  
ATOM   3697  H   LEU A 228      10.644 -20.190 -41.814  1.00  0.70           H  
ATOM   3698  HA  LEU A 228      12.313 -21.522 -43.715  1.00  0.70           H  
ATOM   3699 1HB  LEU A 228      11.356 -22.307 -40.966  1.00  0.70           H  
ATOM   3700 2HB  LEU A 228      12.471 -23.300 -41.906  1.00  0.70           H  
ATOM   3701  HG  LEU A 228      13.034 -20.436 -41.039  1.00  0.70           H  
ATOM   3702 1HD1 LEU A 228      14.475 -21.489 -39.343  1.00  0.70           H  
ATOM   3703 2HD1 LEU A 228      12.773 -21.940 -39.148  1.00  0.70           H  
ATOM   3704 3HD1 LEU A 228      13.910 -23.081 -39.873  1.00  0.70           H  
ATOM   3705 1HD2 LEU A 228      15.329 -21.014 -41.677  1.00  0.70           H  
ATOM   3706 2HD2 LEU A 228      14.780 -22.626 -42.205  1.00  0.70           H  
ATOM   3707 3HD2 LEU A 228      14.220 -21.167 -43.061  1.00  0.70           H  
ATOM   3708  N   LEU A 229       9.308 -22.860 -43.259  1.00  0.72           N  
ATOM   3709  CA  LEU A 229       8.421 -23.831 -43.909  1.00  0.72           C  
ATOM   3710  C   LEU A 229       8.298 -23.527 -45.390  1.00  0.72           C  
ATOM   3711  O   LEU A 229       8.330 -24.436 -46.225  1.00  0.72           O  
ATOM   3712  CB  LEU A 229       6.974 -23.775 -43.388  1.00  0.72           C  
ATOM   3713  CG  LEU A 229       6.631 -24.254 -42.022  1.00  0.72           C  
ATOM   3714  CD1 LEU A 229       5.185 -23.906 -41.797  1.00  0.72           C  
ATOM   3715  CD2 LEU A 229       6.819 -25.741 -41.929  1.00  0.72           C  
ATOM   3716  H   LEU A 229       8.978 -22.283 -42.485  1.00  0.72           H  
ATOM   3717  HA  LEU A 229       8.832 -24.830 -43.780  1.00  0.72           H  
ATOM   3718 1HB  LEU A 229       6.644 -22.741 -43.443  1.00  0.72           H  
ATOM   3719 2HB  LEU A 229       6.361 -24.344 -44.075  1.00  0.72           H  
ATOM   3720  HG  LEU A 229       7.246 -23.746 -41.273  1.00  0.72           H  
ATOM   3721 1HD1 LEU A 229       4.865 -24.223 -40.833  1.00  0.72           H  
ATOM   3722 2HD1 LEU A 229       5.062 -22.836 -41.887  1.00  0.72           H  
ATOM   3723 3HD1 LEU A 229       4.586 -24.404 -42.553  1.00  0.72           H  
ATOM   3724 1HD2 LEU A 229       6.531 -26.059 -40.938  1.00  0.72           H  
ATOM   3725 2HD2 LEU A 229       6.193 -26.241 -42.670  1.00  0.72           H  
ATOM   3726 3HD2 LEU A 229       7.861 -25.990 -42.108  1.00  0.72           H  
ATOM   3727  N   ARG A 230       8.192 -22.239 -45.729  1.00  0.75           N  
ATOM   3728  CA  ARG A 230       8.037 -21.857 -47.123  1.00  0.75           C  
ATOM   3729  C   ARG A 230       9.306 -22.103 -47.918  1.00  0.75           C  
ATOM   3730  O   ARG A 230       9.271 -22.592 -49.055  1.00  0.75           O  
ATOM   3731  CB  ARG A 230       7.694 -20.383 -47.233  1.00  0.75           C  
ATOM   3732  CG  ARG A 230       6.340 -19.981 -46.709  1.00  0.75           C  
ATOM   3733  CD  ARG A 230       5.252 -20.687 -47.405  1.00  0.75           C  
ATOM   3734  NE  ARG A 230       5.127 -20.320 -48.805  1.00  0.75           N  
ATOM   3735  CZ  ARG A 230       4.342 -20.971 -49.699  1.00  0.75           C  
ATOM   3736  NH1 ARG A 230       3.618 -22.009 -49.316  1.00  0.75           N  
ATOM   3737  NH2 ARG A 230       4.292 -20.569 -50.959  1.00  0.75           N  
ATOM   3738  H   ARG A 230       8.161 -21.526 -44.994  1.00  0.75           H  
ATOM   3739  HA  ARG A 230       7.230 -22.448 -47.556  1.00  0.75           H  
ATOM   3740 1HB  ARG A 230       8.436 -19.801 -46.687  1.00  0.75           H  
ATOM   3741 2HB  ARG A 230       7.757 -20.085 -48.270  1.00  0.75           H  
ATOM   3742 1HG  ARG A 230       6.276 -20.221 -45.652  1.00  0.75           H  
ATOM   3743 2HG  ARG A 230       6.204 -18.910 -46.851  1.00  0.75           H  
ATOM   3744 1HD  ARG A 230       5.469 -21.749 -47.364  1.00  0.75           H  
ATOM   3745 2HD  ARG A 230       4.307 -20.478 -46.910  1.00  0.75           H  
ATOM   3746  HE  ARG A 230       5.690 -19.533 -49.144  1.00  0.75           H  
ATOM   3747 1HH1 ARG A 230       3.648 -22.327 -48.346  1.00  0.75           H  
ATOM   3748 2HH1 ARG A 230       3.035 -22.490 -49.984  1.00  0.75           H  
ATOM   3749 1HH2 ARG A 230       4.845 -19.765 -51.256  1.00  0.75           H  
ATOM   3750 2HH2 ARG A 230       3.709 -21.050 -51.622  1.00  0.75           H  
ATOM   3751  N   PHE A 231      10.444 -21.804 -47.306  1.00  0.80           N  
ATOM   3752  CA  PHE A 231      11.705 -21.997 -47.984  1.00  0.80           C  
ATOM   3753  C   PHE A 231      11.870 -23.480 -48.278  1.00  0.80           C  
ATOM   3754  O   PHE A 231      12.103 -23.884 -49.419  1.00  0.80           O  
ATOM   3755  CB  PHE A 231      12.867 -21.500 -47.125  1.00  0.80           C  
ATOM   3756  CG  PHE A 231      14.173 -21.592 -47.813  1.00  0.80           C  
ATOM   3757  CD1 PHE A 231      14.522 -20.624 -48.750  1.00  0.80           C  
ATOM   3758  CD2 PHE A 231      15.056 -22.621 -47.553  1.00  0.80           C  
ATOM   3759  CE1 PHE A 231      15.721 -20.685 -49.413  1.00  0.80           C  
ATOM   3760  CE2 PHE A 231      16.265 -22.684 -48.214  1.00  0.80           C  
ATOM   3761  CZ  PHE A 231      16.597 -21.713 -49.149  1.00  0.80           C  
ATOM   3762  H   PHE A 231      10.432 -21.403 -46.369  1.00  0.80           H  
ATOM   3763  HA  PHE A 231      11.691 -21.448 -48.926  1.00  0.80           H  
ATOM   3764 1HB  PHE A 231      12.700 -20.465 -46.837  1.00  0.80           H  
ATOM   3765 2HB  PHE A 231      12.918 -22.088 -46.207  1.00  0.80           H  
ATOM   3766  HD1 PHE A 231      13.830 -19.805 -48.961  1.00  0.80           H  
ATOM   3767  HD2 PHE A 231      14.786 -23.386 -46.819  1.00  0.80           H  
ATOM   3768  HE1 PHE A 231      15.974 -19.916 -50.146  1.00  0.80           H  
ATOM   3769  HE2 PHE A 231      16.958 -23.499 -48.006  1.00  0.80           H  
ATOM   3770  HZ  PHE A 231      17.550 -21.765 -49.672  1.00  0.80           H  
ATOM   3771  N   LEU A 232      11.709 -24.302 -47.241  1.00  0.86           N  
ATOM   3772  CA  LEU A 232      11.916 -25.728 -47.369  1.00  0.86           C  
ATOM   3773  C   LEU A 232      10.946 -26.374 -48.345  1.00  0.86           C  
ATOM   3774  O   LEU A 232      11.362 -27.224 -49.134  1.00  0.86           O  
ATOM   3775  CB  LEU A 232      11.764 -26.389 -46.002  1.00  0.86           C  
ATOM   3776  CG  LEU A 232      12.847 -26.085 -44.961  1.00  0.86           C  
ATOM   3777  CD1 LEU A 232      12.410 -26.675 -43.612  1.00  0.86           C  
ATOM   3778  CD2 LEU A 232      14.166 -26.663 -45.425  1.00  0.86           C  
ATOM   3779  H   LEU A 232      11.464 -23.925 -46.327  1.00  0.86           H  
ATOM   3780  HA  LEU A 232      12.930 -25.890 -47.727  1.00  0.86           H  
ATOM   3781 1HB  LEU A 232      10.817 -26.049 -45.583  1.00  0.86           H  
ATOM   3782 2HB  LEU A 232      11.718 -27.468 -46.136  1.00  0.86           H  
ATOM   3783  HG  LEU A 232      12.954 -25.009 -44.842  1.00  0.86           H  
ATOM   3784 1HD1 LEU A 232      13.154 -26.464 -42.861  1.00  0.86           H  
ATOM   3785 2HD1 LEU A 232      11.463 -26.227 -43.320  1.00  0.86           H  
ATOM   3786 3HD1 LEU A 232      12.286 -27.752 -43.705  1.00  0.86           H  
ATOM   3787 1HD2 LEU A 232      14.937 -26.449 -44.684  1.00  0.86           H  
ATOM   3788 2HD2 LEU A 232      14.065 -27.741 -45.544  1.00  0.86           H  
ATOM   3789 3HD2 LEU A 232      14.442 -26.216 -46.381  1.00  0.86           H  
ATOM   3790  N   GLU A 233       9.681 -25.947 -48.365  1.00  0.96           N  
ATOM   3791  CA  GLU A 233       8.745 -26.556 -49.297  1.00  0.96           C  
ATOM   3792  C   GLU A 233       9.160 -26.255 -50.729  1.00  0.96           C  
ATOM   3793  O   GLU A 233       9.168 -27.154 -51.573  1.00  0.96           O  
ATOM   3794  CB  GLU A 233       7.329 -26.037 -49.047  1.00  0.96           C  
ATOM   3795  CG  GLU A 233       6.228 -26.644 -49.942  1.00  0.96           C  
ATOM   3796  CD  GLU A 233       5.912 -28.110 -49.665  1.00  0.96           C  
ATOM   3797  OE1 GLU A 233       6.113 -28.553 -48.562  1.00  0.96           O  
ATOM   3798  OE2 GLU A 233       5.467 -28.778 -50.568  1.00  0.96           O  
ATOM   3799  H   GLU A 233       9.350 -25.240 -47.706  1.00  0.96           H  
ATOM   3800  HA  GLU A 233       8.761 -27.632 -49.165  1.00  0.96           H  
ATOM   3801 1HB  GLU A 233       7.071 -26.237 -48.018  1.00  0.96           H  
ATOM   3802 2HB  GLU A 233       7.315 -24.952 -49.174  1.00  0.96           H  
ATOM   3803 1HG  GLU A 233       5.317 -26.061 -49.801  1.00  0.96           H  
ATOM   3804 2HG  GLU A 233       6.535 -26.537 -50.982  1.00  0.96           H  
ATOM   3805  N   ALA A 234       9.545 -25.006 -51.004  1.00  1.10           N  
ATOM   3806  CA  ALA A 234       9.973 -24.634 -52.347  1.00  1.10           C  
ATOM   3807  C   ALA A 234      11.219 -25.428 -52.768  1.00  1.10           C  
ATOM   3808  O   ALA A 234      11.319 -25.906 -53.907  1.00  1.10           O  
ATOM   3809  CB  ALA A 234      10.228 -23.144 -52.381  1.00  1.10           C  
ATOM   3810  H   ALA A 234       9.529 -24.289 -50.274  1.00  1.10           H  
ATOM   3811  HA  ALA A 234       9.174 -24.877 -53.045  1.00  1.10           H  
ATOM   3812 1HB  ALA A 234      10.535 -22.836 -53.379  1.00  1.10           H  
ATOM   3813 2HB  ALA A 234       9.318 -22.614 -52.099  1.00  1.10           H  
ATOM   3814 3HB  ALA A 234      10.997 -22.915 -51.665  1.00  1.10           H  
ATOM   3815  N   VAL A 235      12.138 -25.633 -51.820  1.00  1.32           N  
ATOM   3816  CA  VAL A 235      13.351 -26.406 -52.069  1.00  1.32           C  
ATOM   3817  C   VAL A 235      13.031 -27.859 -52.387  1.00  1.32           C  
ATOM   3818  O   VAL A 235      13.643 -28.454 -53.270  1.00  1.32           O  
ATOM   3819  CB  VAL A 235      14.310 -26.329 -50.868  1.00  1.32           C  
ATOM   3820  CG1 VAL A 235      15.445 -27.309 -51.044  1.00  1.32           C  
ATOM   3821  CG2 VAL A 235      14.881 -24.913 -50.766  1.00  1.32           C  
ATOM   3822  H   VAL A 235      12.007 -25.209 -50.900  1.00  1.32           H  
ATOM   3823  HA  VAL A 235      13.857 -25.971 -52.930  1.00  1.32           H  
ATOM   3824  HB  VAL A 235      13.770 -26.584 -49.960  1.00  1.32           H  
ATOM   3825 1HG1 VAL A 235      16.113 -27.245 -50.187  1.00  1.32           H  
ATOM   3826 2HG1 VAL A 235      15.042 -28.320 -51.116  1.00  1.32           H  
ATOM   3827 3HG1 VAL A 235      15.994 -27.069 -51.954  1.00  1.32           H  
ATOM   3828 1HG2 VAL A 235      15.551 -24.865 -49.918  1.00  1.32           H  
ATOM   3829 2HG2 VAL A 235      15.425 -24.673 -51.677  1.00  1.32           H  
ATOM   3830 3HG2 VAL A 235      14.088 -24.201 -50.635  1.00  1.32           H  
ATOM   3831  N   ASN A 236      12.088 -28.441 -51.653  1.00  1.61           N  
ATOM   3832  CA  ASN A 236      11.690 -29.821 -51.881  1.00  1.61           C  
ATOM   3833  C   ASN A 236      10.851 -29.985 -53.149  1.00  1.61           C  
ATOM   3834  O   ASN A 236      10.896 -31.038 -53.786  1.00  1.61           O  
ATOM   3835  CB  ASN A 236      10.949 -30.351 -50.674  1.00  1.61           C  
ATOM   3836  CG  ASN A 236      11.868 -30.644 -49.514  1.00  1.61           C  
ATOM   3837  OD1 ASN A 236      12.555 -31.674 -49.488  1.00  1.61           O  
ATOM   3838  ND2 ASN A 236      11.909 -29.754 -48.573  1.00  1.61           N  
ATOM   3839  H   ASN A 236      11.641 -27.912 -50.904  1.00  1.61           H  
ATOM   3840  HA  ASN A 236      12.594 -30.415 -52.018  1.00  1.61           H  
ATOM   3841 1HB  ASN A 236      10.206 -29.610 -50.359  1.00  1.61           H  
ATOM   3842 2HB  ASN A 236      10.413 -31.259 -50.943  1.00  1.61           H  
ATOM   3843 1HD2 ASN A 236      12.503 -29.881 -47.782  1.00  1.61           H  
ATOM   3844 2HD2 ASN A 236      11.354 -28.910 -48.668  1.00  1.61           H  
ATOM   3845  N   LYS A 237      10.087 -28.951 -53.524  1.00  1.97           N  
ATOM   3846  CA  LYS A 237       9.255 -29.020 -54.723  1.00  1.97           C  
ATOM   3847  C   LYS A 237      10.119 -29.323 -55.953  1.00  1.97           C  
ATOM   3848  O   LYS A 237       9.781 -30.201 -56.750  1.00  1.97           O  
ATOM   3849  CB  LYS A 237       8.509 -27.699 -54.946  1.00  1.97           C  
ATOM   3850  CG  LYS A 237       7.524 -27.710 -56.119  1.00  1.97           C  
ATOM   3851  CD  LYS A 237       6.860 -26.344 -56.316  1.00  1.97           C  
ATOM   3852  CE  LYS A 237       5.857 -26.379 -57.465  1.00  1.97           C  
ATOM   3853  NZ  LYS A 237       5.275 -25.029 -57.745  1.00  1.97           N  
ATOM   3854  H   LYS A 237      10.048 -28.115 -52.945  1.00  1.97           H  
ATOM   3855  HA  LYS A 237       8.532 -29.825 -54.602  1.00  1.97           H  
ATOM   3856 1HB  LYS A 237       7.965 -27.432 -54.037  1.00  1.97           H  
ATOM   3857 2HB  LYS A 237       9.233 -26.905 -55.131  1.00  1.97           H  
ATOM   3858 1HG  LYS A 237       8.037 -27.991 -57.024  1.00  1.97           H  
ATOM   3859 2HG  LYS A 237       6.749 -28.450 -55.924  1.00  1.97           H  
ATOM   3860 1HD  LYS A 237       6.352 -26.044 -55.399  1.00  1.97           H  
ATOM   3861 2HD  LYS A 237       7.626 -25.599 -56.550  1.00  1.97           H  
ATOM   3862 1HE  LYS A 237       6.350 -26.745 -58.366  1.00  1.97           H  
ATOM   3863 2HE  LYS A 237       5.050 -27.060 -57.201  1.00  1.97           H  
ATOM   3864 1HZ  LYS A 237       4.618 -25.096 -58.503  1.00  1.97           H  
ATOM   3865 2HZ  LYS A 237       4.810 -24.673 -56.927  1.00  1.97           H  
ATOM   3866 3HZ  LYS A 237       6.037 -24.384 -58.023  1.00  1.97           H  
ATOM   3867  N   LYS A 238      11.222 -28.575 -56.106  1.00  2.37           N  
ATOM   3868  CA  LYS A 238      12.155 -28.789 -57.221  1.00  2.37           C  
ATOM   3869  C   LYS A 238      13.616 -28.657 -56.802  1.00  2.37           C  
ATOM   3870  O   LYS A 238      14.320 -29.666 -56.723  1.00  2.37           O  
ATOM   3871  OXT LYS A 238      14.160 -27.568 -56.981  1.00  2.37           O  
ATOM   3872  CB  LYS A 238      11.874 -27.849 -58.399  1.00  2.37           C  
ATOM   3873  CG  LYS A 238      10.550 -28.091 -59.109  1.00  2.37           C  
ATOM   3874  CD  LYS A 238      10.432 -27.257 -60.361  1.00  2.37           C  
ATOM   3875  CE  LYS A 238      10.190 -25.817 -60.005  1.00  2.37           C  
ATOM   3876  NZ  LYS A 238       9.871 -24.994 -61.177  1.00  2.37           N  
ATOM   3877  H   LYS A 238      11.414 -27.848 -55.410  1.00  2.37           H  
ATOM   3878  HA  LYS A 238      12.019 -29.810 -57.577  1.00  2.37           H  
ATOM   3879 1HB  LYS A 238      11.871 -26.817 -58.041  1.00  2.37           H  
ATOM   3880 2HB  LYS A 238      12.671 -27.939 -59.136  1.00  2.37           H  
ATOM   3881 1HG  LYS A 238      10.447 -29.149 -59.358  1.00  2.37           H  
ATOM   3882 2HG  LYS A 238       9.744 -27.812 -58.456  1.00  2.37           H  
ATOM   3883 1HD  LYS A 238      11.349 -27.334 -60.946  1.00  2.37           H  
ATOM   3884 2HD  LYS A 238       9.600 -27.617 -60.963  1.00  2.37           H  
ATOM   3885 1HE  LYS A 238       9.354 -25.764 -59.305  1.00  2.37           H  
ATOM   3886 2HE  LYS A 238      11.077 -25.410 -59.524  1.00  2.37           H  
ATOM   3887 1HZ  LYS A 238       9.712 -24.046 -60.823  1.00  2.37           H  
ATOM   3888 2HZ  LYS A 238      10.631 -24.998 -61.831  1.00  2.37           H  
ATOM   3889 3HZ  LYS A 238       9.036 -25.332 -61.621  1.00  2.37           H  
ENDMDL

REMARK ID 663833 DOMAINID 656249 MODEL 5 hstmbim4fl
MODEL     5
ATOM      1  N   MET A   1       4.556  -0.192  -3.984  1.00 13.10           N  
ATOM      2  CA  MET A   1       4.253  -0.182  -2.559  1.00 13.10           C  
ATOM      3  C   MET A   1       4.488   1.199  -1.968  1.00 13.10           C  
ATOM      4  O   MET A   1       4.965   2.106  -2.650  1.00 13.10           O  
ATOM      5  CB  MET A   1       5.106  -1.222  -1.831  1.00 13.10           C  
ATOM      6  CG  MET A   1       4.920  -2.657  -2.321  1.00 13.10           C  
ATOM      7  SD  MET A   1       3.248  -3.288  -2.042  1.00 13.10           S  
ATOM      8  CE  MET A   1       3.263  -3.536  -0.265  1.00 13.10           C  
ATOM      9 1H   MET A   1       4.078  -0.963  -4.426  1.00 13.10           H  
ATOM     10 2H   MET A   1       4.246   0.677  -4.395  1.00 13.10           H  
ATOM     11 3H   MET A   1       5.552  -0.291  -4.116  1.00 13.10           H  
ATOM     12  HA  MET A   1       3.200  -0.427  -2.423  1.00 13.10           H  
ATOM     13 1HB  MET A   1       6.158  -0.966  -1.942  1.00 13.10           H  
ATOM     14 2HB  MET A   1       4.879  -1.203  -0.766  1.00 13.10           H  
ATOM     15 1HG  MET A   1       5.131  -2.704  -3.389  1.00 13.10           H  
ATOM     16 2HG  MET A   1       5.625  -3.310  -1.807  1.00 13.10           H  
ATOM     17 1HE  MET A   1       2.296  -3.924   0.057  1.00 13.10           H  
ATOM     18 2HE  MET A   1       4.046  -4.249  -0.003  1.00 13.10           H  
ATOM     19 3HE  MET A   1       3.457  -2.584   0.234  1.00 13.10           H  
ATOM     20  N   ALA A   2       4.149   1.358  -0.695  1.00 12.86           N  
ATOM     21  CA  ALA A   2       4.327   2.627   0.005  1.00 12.86           C  
ATOM     22  C   ALA A   2       4.374   2.396   1.503  1.00 12.86           C  
ATOM     23  O   ALA A   2       3.897   1.372   1.992  1.00 12.86           O  
ATOM     24  CB  ALA A   2       3.205   3.596  -0.331  1.00 12.86           C  
ATOM     25  H   ALA A   2       3.753   0.583  -0.183  1.00 12.86           H  
ATOM     26  HA  ALA A   2       5.281   3.057  -0.301  1.00 12.86           H  
ATOM     27 1HB  ALA A   2       3.371   4.538   0.194  1.00 12.86           H  
ATOM     28 2HB  ALA A   2       3.189   3.781  -1.406  1.00 12.86           H  
ATOM     29 3HB  ALA A   2       2.253   3.172  -0.019  1.00 12.86           H  
ATOM     30  N   ASP A   3       4.929   3.360   2.231  1.00 12.52           N  
ATOM     31  CA  ASP A   3       4.953   3.322   3.693  1.00 12.52           C  
ATOM     32  C   ASP A   3       4.127   4.447   4.333  1.00 12.52           C  
ATOM     33  O   ASP A   3       4.642   5.550   4.522  1.00 12.52           O  
ATOM     34  CB  ASP A   3       6.391   3.439   4.184  1.00 12.52           C  
ATOM     35  CG  ASP A   3       6.553   3.407   5.711  1.00 12.52           C  
ATOM     36  OD1 ASP A   3       5.589   3.582   6.444  1.00 12.52           O  
ATOM     37  OD2 ASP A   3       7.672   3.230   6.135  1.00 12.52           O  
ATOM     38  H   ASP A   3       5.331   4.150   1.750  1.00 12.52           H  
ATOM     39  HA  ASP A   3       4.589   2.351   4.011  1.00 12.52           H  
ATOM     40 1HB  ASP A   3       6.980   2.619   3.766  1.00 12.52           H  
ATOM     41 2HB  ASP A   3       6.822   4.357   3.815  1.00 12.52           H  
ATOM     42  N   PRO A   4       2.848   4.202   4.691  1.00 12.08           N  
ATOM     43  CA  PRO A   4       1.885   5.140   5.247  1.00 12.08           C  
ATOM     44  C   PRO A   4       1.950   5.225   6.768  1.00 12.08           C  
ATOM     45  O   PRO A   4       1.059   5.809   7.387  1.00 12.08           O  
ATOM     46  CB  PRO A   4       0.560   4.524   4.821  1.00 12.08           C  
ATOM     47  CG  PRO A   4       0.816   3.036   4.929  1.00 12.08           C  
ATOM     48  CD  PRO A   4       2.273   2.849   4.509  1.00 12.08           C  
ATOM     49  HA  PRO A   4       2.027   6.131   4.794  1.00 12.08           H  
ATOM     50 1HB  PRO A   4      -0.245   4.870   5.488  1.00 12.08           H  
ATOM     51 2HB  PRO A   4       0.301   4.852   3.803  1.00 12.08           H  
ATOM     52 1HG  PRO A   4       0.653   2.708   5.976  1.00 12.08           H  
ATOM     53 2HG  PRO A   4       0.111   2.472   4.304  1.00 12.08           H  
ATOM     54 1HD  PRO A   4       2.751   2.125   5.198  1.00 12.08           H  
ATOM     55 2HD  PRO A   4       2.307   2.536   3.468  1.00 12.08           H  
ATOM     56  N   ASP A   5       2.973   4.610   7.378  1.00 11.56           N  
ATOM     57  CA  ASP A   5       3.019   4.496   8.831  1.00 11.56           C  
ATOM     58  C   ASP A   5       3.833   5.511   9.689  1.00 11.56           C  
ATOM     59  O   ASP A   5       3.847   5.338  10.911  1.00 11.56           O  
ATOM     60  CB  ASP A   5       3.494   3.085   9.179  1.00 11.56           C  
ATOM     61  CG  ASP A   5       2.483   1.994   8.768  1.00 11.56           C  
ATOM     62  OD1 ASP A   5       1.303   2.195   8.960  1.00 11.56           O  
ATOM     63  OD2 ASP A   5       2.901   0.981   8.257  1.00 11.56           O  
ATOM     64  H   ASP A   5       3.751   4.187   6.851  1.00 11.56           H  
ATOM     65  HA  ASP A   5       1.987   4.570   9.173  1.00 11.56           H  
ATOM     66 1HB  ASP A   5       4.442   2.895   8.661  1.00 11.56           H  
ATOM     67 2HB  ASP A   5       3.682   3.013  10.250  1.00 11.56           H  
ATOM     68  N   PRO A   6       4.550   6.533   9.157  1.00 10.97           N  
ATOM     69  CA  PRO A   6       5.307   7.493   9.939  1.00 10.97           C  
ATOM     70  C   PRO A   6       4.367   8.490  10.584  1.00 10.97           C  
ATOM     71  O   PRO A   6       3.165   8.477  10.324  1.00 10.97           O  
ATOM     72  CB  PRO A   6       6.240   8.122   8.903  1.00 10.97           C  
ATOM     73  CG  PRO A   6       5.451   8.102   7.641  1.00 10.97           C  
ATOM     74  CD  PRO A   6       4.646   6.813   7.695  1.00 10.97           C  
ATOM     75  HA  PRO A   6       5.883   6.949  10.709  1.00 10.97           H  
ATOM     76 1HB  PRO A   6       6.519   9.143   9.207  1.00 10.97           H  
ATOM     77 2HB  PRO A   6       7.170   7.541   8.831  1.00 10.97           H  
ATOM     78 1HG  PRO A   6       4.819   8.994   7.566  1.00 10.97           H  
ATOM     79 2HG  PRO A   6       6.132   8.131   6.771  1.00 10.97           H  
ATOM     80 1HD  PRO A   6       3.686   7.089   7.276  1.00 10.97           H  
ATOM     81 2HD  PRO A   6       5.170   6.007   7.147  1.00 10.97           H  
ATOM     82  N   ARG A   7       4.916   9.407  11.381  1.00 10.34           N  
ATOM     83  CA  ARG A   7       4.141  10.491  12.008  1.00 10.34           C  
ATOM     84  C   ARG A   7       3.471  11.446  10.995  1.00 10.34           C  
ATOM     85  O   ARG A   7       2.669  12.300  11.377  1.00 10.34           O  
ATOM     86  CB  ARG A   7       4.997  11.289  12.991  1.00 10.34           C  
ATOM     87  CG  ARG A   7       6.127  12.111  12.400  1.00 10.34           C  
ATOM     88  CD  ARG A   7       6.932  12.818  13.480  1.00 10.34           C  
ATOM     89  NE  ARG A   7       8.040  13.630  12.940  1.00 10.34           N  
ATOM     90  CZ  ARG A   7       9.285  13.164  12.688  1.00 10.34           C  
ATOM     91  NH1 ARG A   7       9.588  11.911  12.951  1.00 10.34           N  
ATOM     92  NH2 ARG A   7      10.207  13.964  12.175  1.00 10.34           N  
ATOM     93  H   ARG A   7       5.908   9.358  11.572  1.00 10.34           H  
ATOM     94  HA  ARG A   7       3.346  10.024  12.591  1.00 10.34           H  
ATOM     95 1HB  ARG A   7       4.357  11.978  13.538  1.00 10.34           H  
ATOM     96 2HB  ARG A   7       5.437  10.609  13.720  1.00 10.34           H  
ATOM     97 1HG  ARG A   7       6.789  11.483  11.807  1.00 10.34           H  
ATOM     98 2HG  ARG A   7       5.677  12.861  11.772  1.00 10.34           H  
ATOM     99 1HD  ARG A   7       6.270  13.482  14.033  1.00 10.34           H  
ATOM    100 2HD  ARG A   7       7.352  12.079  14.159  1.00 10.34           H  
ATOM    101  HE  ARG A   7       7.839  14.608  12.691  1.00 10.34           H  
ATOM    102 1HH1 ARG A   7       8.890  11.295  13.343  1.00 10.34           H  
ATOM    103 2HH1 ARG A   7      10.518  11.566  12.762  1.00 10.34           H  
ATOM    104 1HH2 ARG A   7       9.989  14.932  11.973  1.00 10.34           H  
ATOM    105 2HH2 ARG A   7      11.133  13.612  11.990  1.00 10.34           H  
ATOM    106  N   TYR A   8       3.810  11.296   9.717  1.00  9.71           N  
ATOM    107  CA  TYR A   8       3.280  12.089   8.620  1.00  9.71           C  
ATOM    108  C   TYR A   8       2.567  11.189   7.589  1.00  9.71           C  
ATOM    109  O   TYR A   8       3.192  10.765   6.615  1.00  9.71           O  
ATOM    110  CB  TYR A   8       4.387  12.876   7.918  1.00  9.71           C  
ATOM    111  CG  TYR A   8       5.108  13.806   8.840  1.00  9.71           C  
ATOM    112  CD1 TYR A   8       6.455  13.638   9.048  1.00  9.71           C  
ATOM    113  CD2 TYR A   8       4.419  14.802   9.517  1.00  9.71           C  
ATOM    114  CE1 TYR A   8       7.122  14.451   9.914  1.00  9.71           C  
ATOM    115  CE2 TYR A   8       5.092  15.620  10.404  1.00  9.71           C  
ATOM    116  CZ  TYR A   8       6.441  15.439  10.603  1.00  9.71           C  
ATOM    117  OH  TYR A   8       7.126  16.209  11.508  1.00  9.71           O  
ATOM    118  H   TYR A   8       4.478  10.574   9.499  1.00  9.71           H  
ATOM    119  HA  TYR A   8       2.587  12.820   9.023  1.00  9.71           H  
ATOM    120 1HB  TYR A   8       5.120  12.184   7.486  1.00  9.71           H  
ATOM    121 2HB  TYR A   8       3.966  13.460   7.098  1.00  9.71           H  
ATOM    122  HD1 TYR A   8       6.993  12.853   8.524  1.00  9.71           H  
ATOM    123  HD2 TYR A   8       3.347  14.926   9.362  1.00  9.71           H  
ATOM    124  HE1 TYR A   8       8.186  14.303  10.070  1.00  9.71           H  
ATOM    125  HE2 TYR A   8       4.553  16.394  10.953  1.00  9.71           H  
ATOM    126  HH  TYR A   8       6.589  16.974  11.747  1.00  9.71           H  
ATOM    127  N   PRO A   9       1.239  10.932   7.725  1.00  9.13           N  
ATOM    128  CA  PRO A   9       0.393  10.004   6.942  1.00  9.13           C  
ATOM    129  C   PRO A   9       0.526  10.124   5.410  1.00  9.13           C  
ATOM    130  O   PRO A   9       0.006   9.295   4.665  1.00  9.13           O  
ATOM    131  CB  PRO A   9      -1.021  10.394   7.384  1.00  9.13           C  
ATOM    132  CG  PRO A   9      -0.850  10.959   8.767  1.00  9.13           C  
ATOM    133  CD  PRO A   9       0.471  11.679   8.745  1.00  9.13           C  
ATOM    134  HA  PRO A   9       0.618   8.972   7.261  1.00  9.13           H  
ATOM    135 1HB  PRO A   9      -1.449  11.119   6.675  1.00  9.13           H  
ATOM    136 2HB  PRO A   9      -1.672   9.507   7.365  1.00  9.13           H  
ATOM    137 1HG  PRO A   9      -1.690  11.625   9.016  1.00  9.13           H  
ATOM    138 2HG  PRO A   9      -0.863  10.143   9.509  1.00  9.13           H  
ATOM    139 1HD  PRO A   9       0.339  12.731   8.451  1.00  9.13           H  
ATOM    140 2HD  PRO A   9       0.912  11.568   9.737  1.00  9.13           H  
ATOM    141  N   ARG A  10       1.238  11.156   4.955  1.00  8.58           N  
ATOM    142  CA  ARG A  10       1.547  11.483   3.568  1.00  8.58           C  
ATOM    143  C   ARG A  10       2.367  10.358   2.923  1.00  8.58           C  
ATOM    144  O   ARG A  10       2.359  10.194   1.703  1.00  8.58           O  
ATOM    145  CB  ARG A  10       2.401  12.731   3.545  1.00  8.58           C  
ATOM    146  CG  ARG A  10       1.756  14.045   3.965  1.00  8.58           C  
ATOM    147  CD  ARG A  10       2.825  15.082   4.058  1.00  8.58           C  
ATOM    148  NE  ARG A  10       2.360  16.419   4.396  1.00  8.58           N  
ATOM    149  CZ  ARG A  10       3.199  17.417   4.780  1.00  8.58           C  
ATOM    150  NH1 ARG A  10       4.488  17.174   4.889  1.00  8.58           N  
ATOM    151  NH2 ARG A  10       2.734  18.625   5.046  1.00  8.58           N  
ATOM    152  H   ARG A  10       1.635  11.781   5.634  1.00  8.58           H  
ATOM    153  HA  ARG A  10       0.620  11.629   3.014  1.00  8.58           H  
ATOM    154 1HB  ARG A  10       3.287  12.580   4.169  1.00  8.58           H  
ATOM    155 2HB  ARG A  10       2.749  12.874   2.532  1.00  8.58           H  
ATOM    156 1HG  ARG A  10       1.020  14.358   3.227  1.00  8.58           H  
ATOM    157 2HG  ARG A  10       1.286  13.930   4.942  1.00  8.58           H  
ATOM    158 1HD  ARG A  10       3.504  14.769   4.842  1.00  8.58           H  
ATOM    159 2HD  ARG A  10       3.372  15.134   3.113  1.00  8.58           H  
ATOM    160  HE  ARG A  10       1.375  16.622   4.317  1.00  8.58           H  
ATOM    161 1HH1 ARG A  10       4.866  16.233   4.699  1.00  8.58           H  
ATOM    162 2HH1 ARG A  10       5.154  17.908   5.172  1.00  8.58           H  
ATOM    163 1HH2 ARG A  10       1.747  18.817   4.964  1.00  8.58           H  
ATOM    164 2HH2 ARG A  10       3.376  19.355   5.328  1.00  8.58           H  
ATOM    165  N   SER A  11       3.006   9.572   3.801  1.00  8.07           N  
ATOM    166  CA  SER A  11       3.910   8.426   3.619  1.00  8.07           C  
ATOM    167  C   SER A  11       5.344   8.830   3.446  1.00  8.07           C  
ATOM    168  O   SER A  11       5.640   9.976   3.159  1.00  8.07           O  
ATOM    169  CB  SER A  11       3.585   7.621   2.350  1.00  8.07           C  
ATOM    170  OG  SER A  11       3.920   8.326   1.141  1.00  8.07           O  
ATOM    171  H   SER A  11       2.884   9.859   4.773  1.00  8.07           H  
ATOM    172  HA  SER A  11       3.832   7.795   4.503  1.00  8.07           H  
ATOM    173 1HB  SER A  11       4.127   6.687   2.366  1.00  8.07           H  
ATOM    174 2HB  SER A  11       2.525   7.373   2.343  1.00  8.07           H  
ATOM    175  HG  SER A  11       3.276   9.031   1.075  1.00  8.07           H  
ATOM    176  N   SER A  12       6.240   7.849   3.513  1.00  7.53           N  
ATOM    177  CA  SER A  12       7.663   8.131   3.363  1.00  7.53           C  
ATOM    178  C   SER A  12       7.967   8.733   1.996  1.00  7.53           C  
ATOM    179  O   SER A  12       8.676   9.736   1.881  1.00  7.53           O  
ATOM    180  CB  SER A  12       8.480   6.875   3.568  1.00  7.53           C  
ATOM    181  OG  SER A  12       9.852   7.137   3.446  1.00  7.53           O  
ATOM    182  H   SER A  12       5.909   6.911   3.753  1.00  7.53           H  
ATOM    183  HA  SER A  12       7.949   8.854   4.129  1.00  7.53           H  
ATOM    184 1HB  SER A  12       8.268   6.460   4.556  1.00  7.53           H  
ATOM    185 2HB  SER A  12       8.186   6.129   2.832  1.00  7.53           H  
ATOM    186  HG  SER A  12      10.298   6.315   3.666  1.00  7.53           H  
ATOM    187  N   ILE A  13       7.361   8.159   0.962  1.00  6.89           N  
ATOM    188  CA  ILE A  13       7.607   8.579  -0.406  1.00  6.89           C  
ATOM    189  C   ILE A  13       7.254  10.043  -0.587  1.00  6.89           C  
ATOM    190  O   ILE A  13       8.004  10.792  -1.217  1.00  6.89           O  
ATOM    191  CB  ILE A  13       6.782   7.742  -1.394  1.00  6.89           C  
ATOM    192  CG1 ILE A  13       7.285   6.293  -1.404  1.00  6.89           C  
ATOM    193  CG2 ILE A  13       6.891   8.344  -2.783  1.00  6.89           C  
ATOM    194  CD1 ILE A  13       6.359   5.338  -2.124  1.00  6.89           C  
ATOM    195  H   ILE A  13       6.741   7.385   1.139  1.00  6.89           H  
ATOM    196  HA  ILE A  13       8.665   8.448  -0.627  1.00  6.89           H  
ATOM    197  HB  ILE A  13       5.735   7.736  -1.080  1.00  6.89           H  
ATOM    198 1HG1 ILE A  13       8.261   6.261  -1.889  1.00  6.89           H  
ATOM    199 2HG1 ILE A  13       7.397   5.953  -0.375  1.00  6.89           H  
ATOM    200 1HG2 ILE A  13       6.301   7.758  -3.484  1.00  6.89           H  
ATOM    201 2HG2 ILE A  13       6.527   9.367  -2.772  1.00  6.89           H  
ATOM    202 3HG2 ILE A  13       7.934   8.337  -3.090  1.00  6.89           H  
ATOM    203 1HD1 ILE A  13       6.772   4.327  -2.093  1.00  6.89           H  
ATOM    204 2HD1 ILE A  13       5.384   5.342  -1.642  1.00  6.89           H  
ATOM    205 3HD1 ILE A  13       6.248   5.647  -3.162  1.00  6.89           H  
ATOM    206  N   GLU A  14       6.114  10.454  -0.030  1.00  6.12           N  
ATOM    207  CA  GLU A  14       5.706  11.850  -0.121  1.00  6.12           C  
ATOM    208  C   GLU A  14       5.699  12.537   1.250  1.00  6.12           C  
ATOM    209  O   GLU A  14       4.887  13.427   1.498  1.00  6.12           O  
ATOM    210  CB  GLU A  14       4.354  11.986  -0.831  1.00  6.12           C  
ATOM    211  CG  GLU A  14       4.380  11.513  -2.302  1.00  6.12           C  
ATOM    212  CD  GLU A  14       3.147  11.880  -3.108  1.00  6.12           C  
ATOM    213  OE1 GLU A  14       2.239  12.456  -2.561  1.00  6.12           O  
ATOM    214  OE2 GLU A  14       3.128  11.584  -4.282  1.00  6.12           O  
ATOM    215  H   GLU A  14       5.521   9.786   0.480  1.00  6.12           H  
ATOM    216  HA  GLU A  14       6.436  12.376  -0.732  1.00  6.12           H  
ATOM    217 1HB  GLU A  14       3.604  11.400  -0.299  1.00  6.12           H  
ATOM    218 2HB  GLU A  14       4.035  13.027  -0.812  1.00  6.12           H  
ATOM    219 1HG  GLU A  14       5.259  11.924  -2.793  1.00  6.12           H  
ATOM    220 2HG  GLU A  14       4.476  10.431  -2.300  1.00  6.12           H  
ATOM    221  N   ASP A  15       6.640  12.158   2.135  1.00  5.27           N  
ATOM    222  CA  ASP A  15       6.724  12.688   3.509  1.00  5.27           C  
ATOM    223  C   ASP A  15       6.583  14.200   3.563  1.00  5.27           C  
ATOM    224  O   ASP A  15       5.884  14.738   4.427  1.00  5.27           O  
ATOM    225  CB  ASP A  15       8.095  12.288   4.096  1.00  5.27           C  
ATOM    226  CG  ASP A  15       8.363  12.655   5.566  1.00  5.27           C  
ATOM    227  OD1 ASP A  15       7.721  12.117   6.431  1.00  5.27           O  
ATOM    228  OD2 ASP A  15       9.234  13.462   5.801  1.00  5.27           O  
ATOM    229  H   ASP A  15       7.295  11.418   1.876  1.00  5.27           H  
ATOM    230  HA  ASP A  15       5.926  12.245   4.103  1.00  5.27           H  
ATOM    231 1HB  ASP A  15       8.204  11.215   3.999  1.00  5.27           H  
ATOM    232 2HB  ASP A  15       8.882  12.732   3.488  1.00  5.27           H  
ATOM    233  N   ASP A  16       7.287  14.870   2.665  1.00  4.41           N  
ATOM    234  CA  ASP A  16       7.284  16.314   2.527  1.00  4.41           C  
ATOM    235  C   ASP A  16       7.911  16.621   1.180  1.00  4.41           C  
ATOM    236  O   ASP A  16       8.063  15.737   0.339  1.00  4.41           O  
ATOM    237  CB  ASP A  16       8.033  16.995   3.695  1.00  4.41           C  
ATOM    238  CG  ASP A  16       7.501  18.429   4.010  1.00  4.41           C  
ATOM    239  OD1 ASP A  16       7.641  19.268   3.157  1.00  4.41           O  
ATOM    240  OD2 ASP A  16       6.963  18.646   5.076  1.00  4.41           O  
ATOM    241  H   ASP A  16       7.835  14.323   2.018  1.00  4.41           H  
ATOM    242  HA  ASP A  16       6.254  16.670   2.514  1.00  4.41           H  
ATOM    243 1HB  ASP A  16       7.938  16.383   4.597  1.00  4.41           H  
ATOM    244 2HB  ASP A  16       9.093  17.054   3.464  1.00  4.41           H  
ATOM    245  N   PHE A  17       8.351  17.849   0.990  1.00  3.61           N  
ATOM    246  CA  PHE A  17       9.002  18.197  -0.254  1.00  3.61           C  
ATOM    247  C   PHE A  17      10.511  18.148  -0.131  1.00  3.61           C  
ATOM    248  O   PHE A  17      11.220  18.551  -1.039  1.00  3.61           O  
ATOM    249  CB  PHE A  17       8.538  19.551  -0.729  1.00  3.61           C  
ATOM    250  CG  PHE A  17       7.110  19.521  -1.123  1.00  3.61           C  
ATOM    251  CD1 PHE A  17       6.141  20.086  -0.320  1.00  3.61           C  
ATOM    252  CD2 PHE A  17       6.725  18.887  -2.297  1.00  3.61           C  
ATOM    253  CE1 PHE A  17       4.813  20.035  -0.690  1.00  3.61           C  
ATOM    254  CE2 PHE A  17       5.410  18.832  -2.674  1.00  3.61           C  
ATOM    255  CZ  PHE A  17       4.445  19.410  -1.870  1.00  3.61           C  
ATOM    256  H   PHE A  17       8.193  18.561   1.701  1.00  3.61           H  
ATOM    257  HA  PHE A  17       8.708  17.469  -1.013  1.00  3.61           H  
ATOM    258 1HB  PHE A  17       8.656  20.267   0.065  1.00  3.61           H  
ATOM    259 2HB  PHE A  17       9.134  19.886  -1.557  1.00  3.61           H  
ATOM    260  HD1 PHE A  17       6.436  20.572   0.614  1.00  3.61           H  
ATOM    261  HD2 PHE A  17       7.484  18.426  -2.920  1.00  3.61           H  
ATOM    262  HE1 PHE A  17       4.054  20.485  -0.052  1.00  3.61           H  
ATOM    263  HE2 PHE A  17       5.126  18.332  -3.602  1.00  3.61           H  
ATOM    264  HZ  PHE A  17       3.396  19.368  -2.162  1.00  3.61           H  
ATOM    265  N   ASN A  18      11.008  17.607   0.978  1.00  2.94           N  
ATOM    266  CA  ASN A  18      12.445  17.462   1.164  1.00  2.94           C  
ATOM    267  C   ASN A  18      13.175  18.791   0.988  1.00  2.94           C  
ATOM    268  O   ASN A  18      14.196  18.862   0.314  1.00  2.94           O  
ATOM    269  CB  ASN A  18      12.968  16.408   0.201  1.00  2.94           C  
ATOM    270  CG  ASN A  18      12.379  15.049   0.463  1.00  2.94           C  
ATOM    271  OD1 ASN A  18      12.406  14.546   1.594  1.00  2.94           O  
ATOM    272  ND2 ASN A  18      11.829  14.451  -0.562  1.00  2.94           N  
ATOM    273  H   ASN A  18      10.369  17.288   1.688  1.00  2.94           H  
ATOM    274  HA  ASN A  18      12.629  17.124   2.185  1.00  2.94           H  
ATOM    275 1HB  ASN A  18      12.771  16.685  -0.832  1.00  2.94           H  
ATOM    276 2HB  ASN A  18      14.043  16.338   0.304  1.00  2.94           H  
ATOM    277 1HD2 ASN A  18      11.416  13.544  -0.454  1.00  2.94           H  
ATOM    278 2HD2 ASN A  18      11.823  14.904  -1.451  1.00  2.94           H  
ATOM    279  N   TYR A  19      12.666  19.833   1.635  1.00  2.41           N  
ATOM    280  CA  TYR A  19      13.209  21.183   1.525  1.00  2.41           C  
ATOM    281  C   TYR A  19      14.695  21.285   1.818  1.00  2.41           C  
ATOM    282  O   TYR A  19      15.417  22.019   1.141  1.00  2.41           O  
ATOM    283  CB  TYR A  19      12.440  22.105   2.474  1.00  2.41           C  
ATOM    284  CG  TYR A  19      11.067  22.500   1.979  1.00  2.41           C  
ATOM    285  CD1 TYR A  19       9.934  21.865   2.465  1.00  2.41           C  
ATOM    286  CD2 TYR A  19      10.940  23.523   1.064  1.00  2.41           C  
ATOM    287  CE1 TYR A  19       8.684  22.250   2.017  1.00  2.41           C  
ATOM    288  CE2 TYR A  19       9.699  23.906   0.611  1.00  2.41           C  
ATOM    289  CZ  TYR A  19       8.570  23.273   1.081  1.00  2.41           C  
ATOM    290  OH  TYR A  19       7.326  23.659   0.631  1.00  2.41           O  
ATOM    291  H   TYR A  19      11.838  19.690   2.192  1.00  2.41           H  
ATOM    292  HA  TYR A  19      13.068  21.515   0.508  1.00  2.41           H  
ATOM    293 1HB  TYR A  19      12.325  21.617   3.443  1.00  2.41           H  
ATOM    294 2HB  TYR A  19      13.018  23.017   2.635  1.00  2.41           H  
ATOM    295  HD1 TYR A  19      10.021  21.059   3.197  1.00  2.41           H  
ATOM    296  HD2 TYR A  19      11.826  24.030   0.697  1.00  2.41           H  
ATOM    297  HE1 TYR A  19       7.793  21.746   2.398  1.00  2.41           H  
ATOM    298  HE2 TYR A  19       9.615  24.713  -0.116  1.00  2.41           H  
ATOM    299  HH  TYR A  19       6.649  23.195   1.133  1.00  2.41           H  
ATOM    300  N   GLY A  20      15.163  20.545   2.819  1.00  2.04           N  
ATOM    301  CA  GLY A  20      16.565  20.604   3.215  1.00  2.04           C  
ATOM    302  C   GLY A  20      17.488  19.650   2.441  1.00  2.04           C  
ATOM    303  O   GLY A  20      18.674  19.550   2.767  1.00  2.04           O  
ATOM    304  H   GLY A  20      14.531  19.939   3.320  1.00  2.04           H  
ATOM    305 1HA  GLY A  20      16.921  21.629   3.090  1.00  2.04           H  
ATOM    306 2HA  GLY A  20      16.637  20.383   4.278  1.00  2.04           H  
ATOM    307  N   SER A  21      16.961  18.927   1.447  1.00  1.80           N  
ATOM    308  CA  SER A  21      17.775  17.965   0.704  1.00  1.80           C  
ATOM    309  C   SER A  21      17.728  18.227  -0.797  1.00  1.80           C  
ATOM    310  O   SER A  21      16.811  18.865  -1.304  1.00  1.80           O  
ATOM    311  CB  SER A  21      17.330  16.551   1.005  1.00  1.80           C  
ATOM    312  OG  SER A  21      17.497  16.249   2.370  1.00  1.80           O  
ATOM    313  H   SER A  21      15.982  19.040   1.185  1.00  1.80           H  
ATOM    314  HA  SER A  21      18.810  18.068   1.024  1.00  1.80           H  
ATOM    315 1HB  SER A  21      16.290  16.434   0.726  1.00  1.80           H  
ATOM    316 2HB  SER A  21      17.907  15.853   0.400  1.00  1.80           H  
ATOM    317  HG  SER A  21      18.392  16.525   2.595  1.00  1.80           H  
ATOM    318  N   SER A  22      18.724  17.738  -1.521  1.00  1.68           N  
ATOM    319  CA  SER A  22      18.745  17.935  -2.968  1.00  1.68           C  
ATOM    320  C   SER A  22      17.551  17.333  -3.683  1.00  1.68           C  
ATOM    321  O   SER A  22      17.149  16.195  -3.411  1.00  1.68           O  
ATOM    322  CB  SER A  22      19.975  17.321  -3.591  1.00  1.68           C  
ATOM    323  OG  SER A  22      19.914  17.440  -4.996  1.00  1.68           O  
ATOM    324  H   SER A  22      19.469  17.225  -1.068  1.00  1.68           H  
ATOM    325  HA  SER A  22      18.757  19.010  -3.167  1.00  1.68           H  
ATOM    326 1HB  SER A  22      20.872  17.820  -3.218  1.00  1.68           H  
ATOM    327 2HB  SER A  22      20.041  16.268  -3.314  1.00  1.68           H  
ATOM    328  HG  SER A  22      20.100  18.393  -5.186  1.00  1.68           H  
ATOM    329  N   VAL A  23      17.083  18.048  -4.699  1.00  1.67           N  
ATOM    330  CA  VAL A  23      16.029  17.607  -5.602  1.00  1.67           C  
ATOM    331  C   VAL A  23      16.327  16.276  -6.260  1.00  1.67           C  
ATOM    332  O   VAL A  23      15.415  15.557  -6.652  1.00  1.67           O  
ATOM    333  CB  VAL A  23      15.785  18.670  -6.664  1.00  1.67           C  
ATOM    334  CG1 VAL A  23      16.978  18.829  -7.538  1.00  1.67           C  
ATOM    335  CG2 VAL A  23      14.684  18.255  -7.520  1.00  1.67           C  
ATOM    336  H   VAL A  23      17.475  18.969  -4.856  1.00  1.67           H  
ATOM    337  HA  VAL A  23      15.111  17.503  -5.016  1.00  1.67           H  
ATOM    338  HB  VAL A  23      15.560  19.593  -6.181  1.00  1.67           H  
ATOM    339 1HG1 VAL A  23      16.780  19.604  -8.278  1.00  1.67           H  
ATOM    340 2HG1 VAL A  23      17.812  19.119  -6.927  1.00  1.67           H  
ATOM    341 3HG1 VAL A  23      17.199  17.901  -8.048  1.00  1.67           H  
ATOM    342 1HG2 VAL A  23      14.505  19.021  -8.283  1.00  1.67           H  
ATOM    343 2HG2 VAL A  23      14.970  17.325  -7.995  1.00  1.67           H  
ATOM    344 3HG2 VAL A  23      13.810  18.110  -6.921  1.00  1.67           H  
ATOM    345  N   ALA A  24      17.606  15.933  -6.373  1.00  1.75           N  
ATOM    346  CA  ALA A  24      18.017  14.688  -6.985  1.00  1.75           C  
ATOM    347  C   ALA A  24      17.395  13.482  -6.276  1.00  1.75           C  
ATOM    348  O   ALA A  24      17.215  12.426  -6.881  1.00  1.75           O  
ATOM    349  CB  ALA A  24      19.526  14.586  -6.947  1.00  1.75           C  
ATOM    350  H   ALA A  24      18.328  16.553  -6.000  1.00  1.75           H  
ATOM    351  HA  ALA A  24      17.676  14.690  -8.022  1.00  1.75           H  
ATOM    352 1HB  ALA A  24      19.843  13.664  -7.430  1.00  1.75           H  
ATOM    353 2HB  ALA A  24      19.959  15.437  -7.467  1.00  1.75           H  
ATOM    354 3HB  ALA A  24      19.859  14.590  -5.910  1.00  1.75           H  
ATOM    355  N   SER A  25      17.122  13.621  -4.973  1.00  1.94           N  
ATOM    356  CA  SER A  25      16.554  12.549  -4.168  1.00  1.94           C  
ATOM    357  C   SER A  25      15.019  12.460  -4.264  1.00  1.94           C  
ATOM    358  O   SER A  25      14.409  11.553  -3.693  1.00  1.94           O  
ATOM    359  CB  SER A  25      16.978  12.729  -2.721  1.00  1.94           C  
ATOM    360  OG  SER A  25      16.404  13.878  -2.149  1.00  1.94           O  
ATOM    361  H   SER A  25      17.272  14.524  -4.524  1.00  1.94           H  
ATOM    362  HA  SER A  25      16.966  11.607  -4.528  1.00  1.94           H  
ATOM    363 1HB  SER A  25      16.690  11.851  -2.147  1.00  1.94           H  
ATOM    364 2HB  SER A  25      18.062  12.807  -2.677  1.00  1.94           H  
ATOM    365  HG  SER A  25      16.637  14.632  -2.740  1.00  1.94           H  
ATOM    366  N   ALA A  26      14.390  13.435  -4.921  1.00  2.20           N  
ATOM    367  CA  ALA A  26      12.935  13.511  -5.032  1.00  2.20           C  
ATOM    368  C   ALA A  26      12.412  12.599  -6.143  1.00  2.20           C  
ATOM    369  O   ALA A  26      13.134  12.265  -7.083  1.00  2.20           O  
ATOM    370  CB  ALA A  26      12.524  14.955  -5.264  1.00  2.20           C  
ATOM    371  H   ALA A  26      14.934  14.148  -5.402  1.00  2.20           H  
ATOM    372  HA  ALA A  26      12.500  13.169  -4.093  1.00  2.20           H  
ATOM    373 1HB  ALA A  26      11.449  15.018  -5.324  1.00  2.20           H  
ATOM    374 2HB  ALA A  26      12.884  15.574  -4.443  1.00  2.20           H  
ATOM    375 3HB  ALA A  26      12.958  15.304  -6.181  1.00  2.20           H  
ATOM    376  N   THR A  27      11.137  12.215  -6.062  1.00  2.45           N  
ATOM    377  CA  THR A  27      10.555  11.384  -7.115  1.00  2.45           C  
ATOM    378  C   THR A  27      10.289  12.236  -8.329  1.00  2.45           C  
ATOM    379  O   THR A  27      10.222  13.454  -8.206  1.00  2.45           O  
ATOM    380  CB  THR A  27       9.214  10.766  -6.664  1.00  2.45           C  
ATOM    381  OG1 THR A  27       8.225  11.815  -6.424  1.00  2.45           O  
ATOM    382  CG2 THR A  27       9.415  10.006  -5.378  1.00  2.45           C  
ATOM    383  H   THR A  27      10.575  12.491  -5.270  1.00  2.45           H  
ATOM    384  HA  THR A  27      11.259  10.594  -7.382  1.00  2.45           H  
ATOM    385  HB  THR A  27       8.843  10.088  -7.431  1.00  2.45           H  
ATOM    386  HG1 THR A  27       7.505  11.449  -5.883  1.00  2.45           H  
ATOM    387 1HG2 THR A  27       8.467   9.576  -5.068  1.00  2.45           H  
ATOM    388 2HG2 THR A  27      10.143   9.210  -5.534  1.00  2.45           H  
ATOM    389 3HG2 THR A  27       9.778  10.682  -4.603  1.00  2.45           H  
ATOM    390  N   VAL A  28      10.041  11.622  -9.484  1.00  2.62           N  
ATOM    391  CA  VAL A  28       9.776  12.425 -10.674  1.00  2.62           C  
ATOM    392  C   VAL A  28       8.550  13.290 -10.489  1.00  2.62           C  
ATOM    393  O   VAL A  28       8.552  14.457 -10.863  1.00  2.62           O  
ATOM    394  CB  VAL A  28       9.600  11.555 -11.917  1.00  2.62           C  
ATOM    395  CG1 VAL A  28       9.122  12.428 -13.079  1.00  2.62           C  
ATOM    396  CG2 VAL A  28      10.923  10.886 -12.246  1.00  2.62           C  
ATOM    397  H   VAL A  28      10.082  10.615  -9.544  1.00  2.62           H  
ATOM    398  HA  VAL A  28      10.635  13.073 -10.843  1.00  2.62           H  
ATOM    399  HB  VAL A  28       8.839  10.799 -11.731  1.00  2.62           H  
ATOM    400 1HG1 VAL A  28       8.988  11.812 -13.967  1.00  2.62           H  
ATOM    401 2HG1 VAL A  28       8.172  12.896 -12.817  1.00  2.62           H  
ATOM    402 3HG1 VAL A  28       9.861  13.200 -13.282  1.00  2.62           H  
ATOM    403 1HG2 VAL A  28      10.805  10.262 -13.133  1.00  2.62           H  
ATOM    404 2HG2 VAL A  28      11.676  11.650 -12.436  1.00  2.62           H  
ATOM    405 3HG2 VAL A  28      11.237  10.267 -11.406  1.00  2.62           H  
ATOM    406  N   HIS A  29       7.504  12.732  -9.894  1.00  2.66           N  
ATOM    407  CA  HIS A  29       6.286  13.491  -9.658  1.00  2.66           C  
ATOM    408  C   HIS A  29       6.614  14.747  -8.860  1.00  2.66           C  
ATOM    409  O   HIS A  29       6.230  15.860  -9.243  1.00  2.66           O  
ATOM    410  CB  HIS A  29       5.272  12.635  -8.893  1.00  2.66           C  
ATOM    411  CG  HIS A  29       3.985  13.325  -8.540  1.00  2.66           C  
ATOM    412  ND1 HIS A  29       2.990  13.580  -9.468  1.00  2.66           N  
ATOM    413  CD2 HIS A  29       3.527  13.798  -7.356  1.00  2.66           C  
ATOM    414  CE1 HIS A  29       1.977  14.180  -8.866  1.00  2.66           C  
ATOM    415  NE2 HIS A  29       2.277  14.323  -7.586  1.00  2.66           N  
ATOM    416  H   HIS A  29       7.562  11.770  -9.599  1.00  2.66           H  
ATOM    417  HA  HIS A  29       5.847  13.795 -10.606  1.00  2.66           H  
ATOM    418 1HB  HIS A  29       5.031  11.751  -9.483  1.00  2.66           H  
ATOM    419 2HB  HIS A  29       5.728  12.287  -7.964  1.00  2.66           H  
ATOM    420  HD2 HIS A  29       4.051  13.760  -6.397  1.00  2.66           H  
ATOM    421  HE1 HIS A  29       1.050  14.501  -9.343  1.00  2.66           H  
ATOM    422  HE2 HIS A  29       1.689  14.745  -6.880  1.00  2.66           H  
ATOM    423  N   ILE A  30       7.349  14.572  -7.764  1.00  2.56           N  
ATOM    424  CA  ILE A  30       7.701  15.706  -6.931  1.00  2.56           C  
ATOM    425  C   ILE A  30       8.588  16.700  -7.693  1.00  2.56           C  
ATOM    426  O   ILE A  30       8.379  17.912  -7.600  1.00  2.56           O  
ATOM    427  CB  ILE A  30       8.375  15.235  -5.645  1.00  2.56           C  
ATOM    428  CG1 ILE A  30       7.371  14.484  -4.755  1.00  2.56           C  
ATOM    429  CG2 ILE A  30       8.920  16.393  -4.941  1.00  2.56           C  
ATOM    430  CD1 ILE A  30       8.029  13.737  -3.601  1.00  2.56           C  
ATOM    431  H   ILE A  30       7.671  13.638  -7.490  1.00  2.56           H  
ATOM    432  HA  ILE A  30       6.784  16.220  -6.653  1.00  2.56           H  
ATOM    433  HB  ILE A  30       9.175  14.539  -5.896  1.00  2.56           H  
ATOM    434 1HG1 ILE A  30       6.659  15.199  -4.340  1.00  2.56           H  
ATOM    435 2HG1 ILE A  30       6.823  13.767  -5.366  1.00  2.56           H  
ATOM    436 1HG2 ILE A  30       9.419  16.075  -4.027  1.00  2.56           H  
ATOM    437 2HG2 ILE A  30       9.627  16.869  -5.602  1.00  2.56           H  
ATOM    438 3HG2 ILE A  30       8.117  17.082  -4.700  1.00  2.56           H  
ATOM    439 1HD1 ILE A  30       7.269  13.227  -3.009  1.00  2.56           H  
ATOM    440 2HD1 ILE A  30       8.728  13.003  -3.991  1.00  2.56           H  
ATOM    441 3HD1 ILE A  30       8.563  14.444  -2.966  1.00  2.56           H  
ATOM    442  N   ARG A  31       9.571  16.202  -8.448  1.00  2.37           N  
ATOM    443  CA  ARG A  31      10.459  17.084  -9.196  1.00  2.37           C  
ATOM    444  C   ARG A  31       9.677  17.903 -10.216  1.00  2.37           C  
ATOM    445  O   ARG A  31       9.958  19.087 -10.417  1.00  2.37           O  
ATOM    446  CB  ARG A  31      11.534  16.279  -9.909  1.00  2.37           C  
ATOM    447  CG  ARG A  31      12.496  15.627  -8.948  1.00  2.37           C  
ATOM    448  CD  ARG A  31      13.513  14.738  -9.566  1.00  2.37           C  
ATOM    449  NE  ARG A  31      14.574  15.448 -10.289  1.00  2.37           N  
ATOM    450  CZ  ARG A  31      15.441  14.868 -11.125  1.00  2.37           C  
ATOM    451  NH1 ARG A  31      15.375  13.585 -11.407  1.00  2.37           N  
ATOM    452  NH2 ARG A  31      16.356  15.622 -11.630  1.00  2.37           N  
ATOM    453  H   ARG A  31       9.712  15.194  -8.491  1.00  2.37           H  
ATOM    454  HA  ARG A  31      10.942  17.759  -8.495  1.00  2.37           H  
ATOM    455 1HB  ARG A  31      11.067  15.497 -10.505  1.00  2.37           H  
ATOM    456 2HB  ARG A  31      12.099  16.923 -10.584  1.00  2.37           H  
ATOM    457 1HG  ARG A  31      12.996  16.382  -8.414  1.00  2.37           H  
ATOM    458 2HG  ARG A  31      11.940  15.041  -8.249  1.00  2.37           H  
ATOM    459 1HD  ARG A  31      13.985  14.154  -8.770  1.00  2.37           H  
ATOM    460 2HD  ARG A  31      13.019  14.060 -10.259  1.00  2.37           H  
ATOM    461  HE  ARG A  31      14.721  16.462 -10.135  1.00  2.37           H  
ATOM    462 1HH1 ARG A  31      14.655  13.014 -10.982  1.00  2.37           H  
ATOM    463 2HH1 ARG A  31      16.048  13.172 -12.035  1.00  2.37           H  
ATOM    464 1HH2 ARG A  31      16.372  16.595 -11.326  1.00  2.37           H  
ATOM    465 2HH2 ARG A  31      17.078  15.282 -12.260  1.00  2.37           H  
ATOM    466  N   MET A  32       8.669  17.305 -10.853  1.00  2.14           N  
ATOM    467  CA  MET A  32       7.920  18.083 -11.820  1.00  2.14           C  
ATOM    468  C   MET A  32       7.124  19.155 -11.092  1.00  2.14           C  
ATOM    469  O   MET A  32       6.978  20.273 -11.592  1.00  2.14           O  
ATOM    470  CB  MET A  32       6.993  17.207 -12.650  1.00  2.14           C  
ATOM    471  CG  MET A  32       7.701  16.197 -13.565  1.00  2.14           C  
ATOM    472  SD  MET A  32       8.827  16.941 -14.729  1.00  2.14           S  
ATOM    473  CE  MET A  32      10.370  16.643 -13.858  1.00  2.14           C  
ATOM    474  H   MET A  32       8.455  16.320 -10.692  1.00  2.14           H  
ATOM    475  HA  MET A  32       8.619  18.580 -12.486  1.00  2.14           H  
ATOM    476 1HB  MET A  32       6.352  16.635 -11.973  1.00  2.14           H  
ATOM    477 2HB  MET A  32       6.351  17.834 -13.262  1.00  2.14           H  
ATOM    478 1HG  MET A  32       8.262  15.509 -12.965  1.00  2.14           H  
ATOM    479 2HG  MET A  32       6.956  15.629 -14.119  1.00  2.14           H  
ATOM    480 1HE  MET A  32      11.187  17.048 -14.441  1.00  2.14           H  
ATOM    481 2HE  MET A  32      10.342  17.130 -12.892  1.00  2.14           H  
ATOM    482 3HE  MET A  32      10.513  15.572 -13.718  1.00  2.14           H  
ATOM    483  N   ALA A  33       6.627  18.837  -9.889  1.00  1.93           N  
ATOM    484  CA  ALA A  33       5.885  19.824  -9.115  1.00  1.93           C  
ATOM    485  C   ALA A  33       6.774  21.016  -8.789  1.00  1.93           C  
ATOM    486  O   ALA A  33       6.332  22.168  -8.844  1.00  1.93           O  
ATOM    487  CB  ALA A  33       5.348  19.205  -7.837  1.00  1.93           C  
ATOM    488  H   ALA A  33       6.746  17.890  -9.520  1.00  1.93           H  
ATOM    489  HA  ALA A  33       5.056  20.176  -9.720  1.00  1.93           H  
ATOM    490 1HB  ALA A  33       4.780  19.950  -7.285  1.00  1.93           H  
ATOM    491 2HB  ALA A  33       4.704  18.361  -8.086  1.00  1.93           H  
ATOM    492 3HB  ALA A  33       6.170  18.859  -7.224  1.00  1.93           H  
ATOM    493  N   PHE A  34       8.044  20.737  -8.492  1.00  1.75           N  
ATOM    494  CA  PHE A  34       9.003  21.782  -8.167  1.00  1.75           C  
ATOM    495  C   PHE A  34       9.225  22.717  -9.330  1.00  1.75           C  
ATOM    496  O   PHE A  34       9.266  23.945  -9.170  1.00  1.75           O  
ATOM    497  CB  PHE A  34      10.337  21.154  -7.840  1.00  1.75           C  
ATOM    498  CG  PHE A  34      10.352  20.458  -6.570  1.00  1.75           C  
ATOM    499  CD1 PHE A  34       9.371  20.688  -5.648  1.00  1.75           C  
ATOM    500  CD2 PHE A  34      11.357  19.582  -6.286  1.00  1.75           C  
ATOM    501  CE1 PHE A  34       9.390  20.049  -4.468  1.00  1.75           C  
ATOM    502  CE2 PHE A  34      11.394  18.923  -5.099  1.00  1.75           C  
ATOM    503  CZ  PHE A  34      10.399  19.159  -4.182  1.00  1.75           C  
ATOM    504  H   PHE A  34       8.330  19.757  -8.446  1.00  1.75           H  
ATOM    505  HA  PHE A  34       8.630  22.353  -7.318  1.00  1.75           H  
ATOM    506 1HB  PHE A  34      10.588  20.445  -8.596  1.00  1.75           H  
ATOM    507 2HB  PHE A  34      11.107  21.898  -7.872  1.00  1.75           H  
ATOM    508  HD1 PHE A  34       8.573  21.390  -5.875  1.00  1.75           H  
ATOM    509  HD2 PHE A  34      12.119  19.432  -7.031  1.00  1.75           H  
ATOM    510  HE1 PHE A  34       8.608  20.247  -3.757  1.00  1.75           H  
ATOM    511  HE2 PHE A  34      12.197  18.221  -4.877  1.00  1.75           H  
ATOM    512  HZ  PHE A  34      10.411  18.641  -3.236  1.00  1.75           H  
ATOM    513  N   LEU A  35       9.325  22.132 -10.516  1.00  1.62           N  
ATOM    514  CA  LEU A  35       9.518  22.913 -11.713  1.00  1.62           C  
ATOM    515  C   LEU A  35       8.266  23.742 -11.970  1.00  1.62           C  
ATOM    516  O   LEU A  35       8.340  24.931 -12.287  1.00  1.62           O  
ATOM    517  CB  LEU A  35       9.809  21.965 -12.874  1.00  1.62           C  
ATOM    518  CG  LEU A  35      11.141  21.226 -12.767  1.00  1.62           C  
ATOM    519  CD1 LEU A  35      11.216  20.178 -13.839  1.00  1.62           C  
ATOM    520  CD2 LEU A  35      12.251  22.210 -12.889  1.00  1.62           C  
ATOM    521  H   LEU A  35       9.297  21.110 -10.573  1.00  1.62           H  
ATOM    522  HA  LEU A  35      10.364  23.583 -11.568  1.00  1.62           H  
ATOM    523 1HB  LEU A  35       9.019  21.218 -12.920  1.00  1.62           H  
ATOM    524 2HB  LEU A  35       9.809  22.530 -13.805  1.00  1.62           H  
ATOM    525  HG  LEU A  35      11.209  20.732 -11.801  1.00  1.62           H  
ATOM    526 1HD1 LEU A  35      12.150  19.644 -13.766  1.00  1.62           H  
ATOM    527 2HD1 LEU A  35      10.397  19.493 -13.710  1.00  1.62           H  
ATOM    528 3HD1 LEU A  35      11.138  20.641 -14.802  1.00  1.62           H  
ATOM    529 1HD2 LEU A  35      13.198  21.708 -12.802  1.00  1.62           H  
ATOM    530 2HD2 LEU A  35      12.185  22.691 -13.850  1.00  1.62           H  
ATOM    531 3HD2 LEU A  35      12.158  22.947 -12.101  1.00  1.62           H  
ATOM    532  N   ARG A  36       7.088  23.155 -11.755  1.00  1.50           N  
ATOM    533  CA  ARG A  36       5.880  23.927 -11.981  1.00  1.50           C  
ATOM    534  C   ARG A  36       5.826  25.121 -11.035  1.00  1.50           C  
ATOM    535  O   ARG A  36       5.476  26.227 -11.455  1.00  1.50           O  
ATOM    536  CB  ARG A  36       4.619  23.081 -11.818  1.00  1.50           C  
ATOM    537  CG  ARG A  36       4.369  22.060 -12.935  1.00  1.50           C  
ATOM    538  CD  ARG A  36       2.973  21.508 -12.901  1.00  1.50           C  
ATOM    539  NE  ARG A  36       2.673  20.754 -11.688  1.00  1.50           N  
ATOM    540  CZ  ARG A  36       2.887  19.434 -11.520  1.00  1.50           C  
ATOM    541  NH1 ARG A  36       3.411  18.716 -12.486  1.00  1.50           N  
ATOM    542  NH2 ARG A  36       2.559  18.859 -10.375  1.00  1.50           N  
ATOM    543  H   ARG A  36       7.034  22.173 -11.486  1.00  1.50           H  
ATOM    544  HA  ARG A  36       5.899  24.300 -13.004  1.00  1.50           H  
ATOM    545 1HB  ARG A  36       4.683  22.526 -10.884  1.00  1.50           H  
ATOM    546 2HB  ARG A  36       3.749  23.731 -11.753  1.00  1.50           H  
ATOM    547 1HG  ARG A  36       4.526  22.536 -13.902  1.00  1.50           H  
ATOM    548 2HG  ARG A  36       5.061  21.231 -12.827  1.00  1.50           H  
ATOM    549 1HD  ARG A  36       2.263  22.330 -12.972  1.00  1.50           H  
ATOM    550 2HD  ARG A  36       2.835  20.843 -13.752  1.00  1.50           H  
ATOM    551  HE  ARG A  36       2.268  21.262 -10.914  1.00  1.50           H  
ATOM    552 1HH1 ARG A  36       3.661  19.154 -13.363  1.00  1.50           H  
ATOM    553 2HH1 ARG A  36       3.565  17.726 -12.351  1.00  1.50           H  
ATOM    554 1HH2 ARG A  36       2.150  19.411  -9.632  1.00  1.50           H  
ATOM    555 2HH2 ARG A  36       2.715  17.869 -10.245  1.00  1.50           H  
ATOM    556  N   LYS A  37       6.234  24.928  -9.775  1.00  1.40           N  
ATOM    557  CA  LYS A  37       6.229  26.026  -8.817  1.00  1.40           C  
ATOM    558  C   LYS A  37       7.131  27.168  -9.260  1.00  1.40           C  
ATOM    559  O   LYS A  37       6.692  28.318  -9.349  1.00  1.40           O  
ATOM    560  CB  LYS A  37       6.683  25.543  -7.437  1.00  1.40           C  
ATOM    561  CG  LYS A  37       6.715  26.632  -6.364  1.00  1.40           C  
ATOM    562  CD  LYS A  37       7.154  26.068  -5.018  1.00  1.40           C  
ATOM    563  CE  LYS A  37       7.224  27.155  -3.954  1.00  1.40           C  
ATOM    564  NZ  LYS A  37       7.641  26.606  -2.630  1.00  1.40           N  
ATOM    565  H   LYS A  37       6.510  23.993  -9.473  1.00  1.40           H  
ATOM    566  HA  LYS A  37       5.213  26.411  -8.739  1.00  1.40           H  
ATOM    567 1HB  LYS A  37       6.022  24.744  -7.099  1.00  1.40           H  
ATOM    568 2HB  LYS A  37       7.683  25.121  -7.514  1.00  1.40           H  
ATOM    569 1HG  LYS A  37       7.420  27.408  -6.666  1.00  1.40           H  
ATOM    570 2HG  LYS A  37       5.728  27.081  -6.263  1.00  1.40           H  
ATOM    571 1HD  LYS A  37       6.450  25.298  -4.699  1.00  1.40           H  
ATOM    572 2HD  LYS A  37       8.140  25.614  -5.126  1.00  1.40           H  
ATOM    573 1HE  LYS A  37       7.942  27.914  -4.264  1.00  1.40           H  
ATOM    574 2HE  LYS A  37       6.243  27.617  -3.851  1.00  1.40           H  
ATOM    575 1HZ  LYS A  37       7.674  27.350  -1.948  1.00  1.40           H  
ATOM    576 2HZ  LYS A  37       6.974  25.907  -2.329  1.00  1.40           H  
ATOM    577 3HZ  LYS A  37       8.557  26.184  -2.710  1.00  1.40           H  
ATOM    578  N   VAL A  38       8.386  26.861  -9.579  1.00  1.31           N  
ATOM    579  CA  VAL A  38       9.310  27.924  -9.950  1.00  1.31           C  
ATOM    580  C   VAL A  38       8.928  28.622 -11.235  1.00  1.31           C  
ATOM    581  O   VAL A  38       8.998  29.851 -11.319  1.00  1.31           O  
ATOM    582  CB  VAL A  38      10.748  27.418 -10.034  1.00  1.31           C  
ATOM    583  CG1 VAL A  38      11.653  28.523 -10.636  1.00  1.31           C  
ATOM    584  CG2 VAL A  38      11.217  27.075  -8.637  1.00  1.31           C  
ATOM    585  H   VAL A  38       8.700  25.888  -9.532  1.00  1.31           H  
ATOM    586  HA  VAL A  38       9.288  28.666  -9.154  1.00  1.31           H  
ATOM    587  HB  VAL A  38      10.789  26.543 -10.678  1.00  1.31           H  
ATOM    588 1HG1 VAL A  38      12.677  28.176 -10.688  1.00  1.31           H  
ATOM    589 2HG1 VAL A  38      11.304  28.766 -11.637  1.00  1.31           H  
ATOM    590 3HG1 VAL A  38      11.611  29.410 -10.011  1.00  1.31           H  
ATOM    591 1HG2 VAL A  38      12.235  26.732  -8.668  1.00  1.31           H  
ATOM    592 2HG2 VAL A  38      11.160  27.969  -8.017  1.00  1.31           H  
ATOM    593 3HG2 VAL A  38      10.576  26.292  -8.220  1.00  1.31           H  
ATOM    594  N   TYR A  39       8.524  27.869 -12.250  1.00  1.24           N  
ATOM    595  CA  TYR A  39       8.195  28.517 -13.501  1.00  1.24           C  
ATOM    596  C   TYR A  39       6.862  29.274 -13.393  1.00  1.24           C  
ATOM    597  O   TYR A  39       6.667  30.293 -14.070  1.00  1.24           O  
ATOM    598  CB  TYR A  39       8.323  27.501 -14.642  1.00  1.24           C  
ATOM    599  CG  TYR A  39       9.839  27.187 -14.820  1.00  1.24           C  
ATOM    600  CD1 TYR A  39      10.374  25.969 -14.451  1.00  1.24           C  
ATOM    601  CD2 TYR A  39      10.689  28.166 -15.286  1.00  1.24           C  
ATOM    602  CE1 TYR A  39      11.724  25.762 -14.524  1.00  1.24           C  
ATOM    603  CE2 TYR A  39      12.055  27.936 -15.358  1.00  1.24           C  
ATOM    604  CZ  TYR A  39      12.561  26.755 -14.965  1.00  1.24           C  
ATOM    605  OH  TYR A  39      13.906  26.519 -14.971  1.00  1.24           O  
ATOM    606  H   TYR A  39       8.458  26.853 -12.163  1.00  1.24           H  
ATOM    607  HA  TYR A  39       8.956  29.264 -13.695  1.00  1.24           H  
ATOM    608 1HB  TYR A  39       7.789  26.579 -14.393  1.00  1.24           H  
ATOM    609 2HB  TYR A  39       7.925  27.904 -15.571  1.00  1.24           H  
ATOM    610  HD1 TYR A  39       9.739  25.184 -14.088  1.00  1.24           H  
ATOM    611  HD2 TYR A  39      10.284  29.130 -15.575  1.00  1.24           H  
ATOM    612  HE1 TYR A  39      12.137  24.820 -14.218  1.00  1.24           H  
ATOM    613  HE2 TYR A  39      12.721  28.699 -15.702  1.00  1.24           H  
ATOM    614  HH  TYR A  39      14.379  26.995 -15.685  1.00  1.24           H  
ATOM    615  N   SER A  40       5.959  28.845 -12.494  1.00  1.19           N  
ATOM    616  CA  SER A  40       4.734  29.608 -12.267  1.00  1.19           C  
ATOM    617  C   SER A  40       5.097  30.954 -11.636  1.00  1.19           C  
ATOM    618  O   SER A  40       4.588  32.001 -12.048  1.00  1.19           O  
ATOM    619  CB  SER A  40       3.784  28.867 -11.348  1.00  1.19           C  
ATOM    620  OG  SER A  40       3.322  27.690 -11.943  1.00  1.19           O  
ATOM    621  H   SER A  40       6.097  27.979 -11.971  1.00  1.19           H  
ATOM    622  HA  SER A  40       4.245  29.787 -13.224  1.00  1.19           H  
ATOM    623 1HB  SER A  40       4.295  28.628 -10.416  1.00  1.19           H  
ATOM    624 2HB  SER A  40       2.942  29.511 -11.105  1.00  1.19           H  
ATOM    625  HG  SER A  40       4.109  27.108 -11.994  1.00  1.19           H  
ATOM    626  N   ILE A  41       6.039  30.933 -10.677  1.00  1.14           N  
ATOM    627  CA  ILE A  41       6.475  32.163 -10.024  1.00  1.14           C  
ATOM    628  C   ILE A  41       7.112  33.084 -11.046  1.00  1.14           C  
ATOM    629  O   ILE A  41       6.757  34.263 -11.125  1.00  1.14           O  
ATOM    630  CB  ILE A  41       7.497  31.883  -8.899  1.00  1.14           C  
ATOM    631  CG1 ILE A  41       6.840  31.163  -7.718  1.00  1.14           C  
ATOM    632  CG2 ILE A  41       8.155  33.172  -8.459  1.00  1.14           C  
ATOM    633  CD1 ILE A  41       7.853  30.596  -6.724  1.00  1.14           C  
ATOM    634  H   ILE A  41       6.422  30.038 -10.366  1.00  1.14           H  
ATOM    635  HA  ILE A  41       5.610  32.663  -9.598  1.00  1.14           H  
ATOM    636  HB  ILE A  41       8.267  31.219  -9.282  1.00  1.14           H  
ATOM    637 1HG1 ILE A  41       6.194  31.862  -7.192  1.00  1.14           H  
ATOM    638 2HG1 ILE A  41       6.229  30.350  -8.095  1.00  1.14           H  
ATOM    639 1HG2 ILE A  41       8.892  32.951  -7.696  1.00  1.14           H  
ATOM    640 2HG2 ILE A  41       8.641  33.622  -9.311  1.00  1.14           H  
ATOM    641 3HG2 ILE A  41       7.408  33.856  -8.062  1.00  1.14           H  
ATOM    642 1HD1 ILE A  41       7.324  30.098  -5.914  1.00  1.14           H  
ATOM    643 2HD1 ILE A  41       8.495  29.877  -7.233  1.00  1.14           H  
ATOM    644 3HD1 ILE A  41       8.462  31.404  -6.321  1.00  1.14           H  
ATOM    645  N   LEU A  42       8.000  32.542 -11.875  1.00  1.10           N  
ATOM    646  CA  LEU A  42       8.660  33.351 -12.884  1.00  1.10           C  
ATOM    647  C   LEU A  42       7.661  33.938 -13.858  1.00  1.10           C  
ATOM    648  O   LEU A  42       7.762  35.108 -14.225  1.00  1.10           O  
ATOM    649  CB  LEU A  42       9.677  32.494 -13.627  1.00  1.10           C  
ATOM    650  CG  LEU A  42      10.874  32.109 -12.818  1.00  1.10           C  
ATOM    651  CD1 LEU A  42      11.648  31.103 -13.500  1.00  1.10           C  
ATOM    652  CD2 LEU A  42      11.686  33.276 -12.651  1.00  1.10           C  
ATOM    653  H   LEU A  42       8.252  31.559 -11.770  1.00  1.10           H  
ATOM    654  HA  LEU A  42       9.181  34.165 -12.385  1.00  1.10           H  
ATOM    655 1HB  LEU A  42       9.187  31.586 -13.959  1.00  1.10           H  
ATOM    656 2HB  LEU A  42      10.024  33.040 -14.503  1.00  1.10           H  
ATOM    657  HG  LEU A  42      10.562  31.724 -11.847  1.00  1.10           H  
ATOM    658 1HD1 LEU A  42      12.499  30.863 -12.895  1.00  1.10           H  
ATOM    659 2HD1 LEU A  42      11.043  30.240 -13.624  1.00  1.10           H  
ATOM    660 3HD1 LEU A  42      11.961  31.487 -14.456  1.00  1.10           H  
ATOM    661 1HD2 LEU A  42      12.545  33.018 -12.075  1.00  1.10           H  
ATOM    662 2HD2 LEU A  42      11.996  33.649 -13.623  1.00  1.10           H  
ATOM    663 3HD2 LEU A  42      11.110  34.018 -12.142  1.00  1.10           H  
ATOM    664  N   SER A  43       6.648  33.166 -14.243  1.00  1.07           N  
ATOM    665  CA  SER A  43       5.669  33.683 -15.177  1.00  1.07           C  
ATOM    666  C   SER A  43       4.952  34.887 -14.574  1.00  1.07           C  
ATOM    667  O   SER A  43       4.797  35.918 -15.235  1.00  1.07           O  
ATOM    668  CB  SER A  43       4.669  32.596 -15.511  1.00  1.07           C  
ATOM    669  OG  SER A  43       5.295  31.531 -16.186  1.00  1.07           O  
ATOM    670  H   SER A  43       6.582  32.198 -13.933  1.00  1.07           H  
ATOM    671  HA  SER A  43       6.183  33.998 -16.085  1.00  1.07           H  
ATOM    672 1HB  SER A  43       4.211  32.228 -14.596  1.00  1.07           H  
ATOM    673 2HB  SER A  43       3.878  33.010 -16.131  1.00  1.07           H  
ATOM    674  HG  SER A  43       5.890  31.110 -15.519  1.00  1.07           H  
ATOM    675  N   LEU A  44       4.576  34.788 -13.298  1.00  1.04           N  
ATOM    676  CA  LEU A  44       3.888  35.890 -12.638  1.00  1.04           C  
ATOM    677  C   LEU A  44       4.789  37.112 -12.514  1.00  1.04           C  
ATOM    678  O   LEU A  44       4.342  38.252 -12.704  1.00  1.04           O  
ATOM    679  CB  LEU A  44       3.413  35.439 -11.262  1.00  1.04           C  
ATOM    680  CG  LEU A  44       2.294  34.391 -11.288  1.00  1.04           C  
ATOM    681  CD1 LEU A  44       2.045  33.879  -9.881  1.00  1.04           C  
ATOM    682  CD2 LEU A  44       1.043  35.015 -11.883  1.00  1.04           C  
ATOM    683  H   LEU A  44       4.739  33.914 -12.791  1.00  1.04           H  
ATOM    684  HA  LEU A  44       3.022  36.160 -13.235  1.00  1.04           H  
ATOM    685 1HB  LEU A  44       4.262  35.003 -10.731  1.00  1.04           H  
ATOM    686 2HB  LEU A  44       3.062  36.304 -10.705  1.00  1.04           H  
ATOM    687  HG  LEU A  44       2.601  33.547 -11.905  1.00  1.04           H  
ATOM    688 1HD1 LEU A  44       1.259  33.125  -9.902  1.00  1.04           H  
ATOM    689 2HD1 LEU A  44       2.964  33.434  -9.495  1.00  1.04           H  
ATOM    690 3HD1 LEU A  44       1.742  34.704  -9.242  1.00  1.04           H  
ATOM    691 1HD2 LEU A  44       0.247  34.271 -11.914  1.00  1.04           H  
ATOM    692 2HD2 LEU A  44       0.730  35.859 -11.269  1.00  1.04           H  
ATOM    693 3HD2 LEU A  44       1.258  35.357 -12.888  1.00  1.04           H  
ATOM    694  N   GLN A  45       6.070  36.880 -12.233  1.00  1.02           N  
ATOM    695  CA  GLN A  45       7.015  37.974 -12.104  1.00  1.02           C  
ATOM    696  C   GLN A  45       7.177  38.715 -13.436  1.00  1.02           C  
ATOM    697  O   GLN A  45       7.232  39.954 -13.479  1.00  1.02           O  
ATOM    698  CB  GLN A  45       8.365  37.448 -11.631  1.00  1.02           C  
ATOM    699  CG  GLN A  45       8.450  36.950 -10.193  1.00  1.02           C  
ATOM    700  CD  GLN A  45       9.821  36.384  -9.901  1.00  1.02           C  
ATOM    701  OE1 GLN A  45      10.180  35.288 -10.311  1.00  1.02           O  
ATOM    702  NE2 GLN A  45      10.623  37.172  -9.229  1.00  1.02           N  
ATOM    703  H   GLN A  45       6.383  35.921 -12.072  1.00  1.02           H  
ATOM    704  HA  GLN A  45       6.625  38.675 -11.372  1.00  1.02           H  
ATOM    705 1HB  GLN A  45       8.694  36.647 -12.287  1.00  1.02           H  
ATOM    706 2HB  GLN A  45       9.069  38.227 -11.699  1.00  1.02           H  
ATOM    707 1HG  GLN A  45       8.272  37.757  -9.505  1.00  1.02           H  
ATOM    708 2HG  GLN A  45       7.717  36.177 -10.036  1.00  1.02           H  
ATOM    709 1HE2 GLN A  45      11.561  36.892  -9.042  1.00  1.02           H  
ATOM    710 2HE2 GLN A  45      10.286  38.070  -8.924  1.00  1.02           H  
ATOM    711  N   VAL A  46       7.204  37.957 -14.533  1.00  1.00           N  
ATOM    712  CA  VAL A  46       7.307  38.539 -15.861  1.00  1.00           C  
ATOM    713  C   VAL A  46       6.069  39.355 -16.185  1.00  1.00           C  
ATOM    714  O   VAL A  46       6.170  40.436 -16.779  1.00  1.00           O  
ATOM    715  CB  VAL A  46       7.548  37.471 -16.924  1.00  1.00           C  
ATOM    716  CG1 VAL A  46       7.437  38.089 -18.313  1.00  1.00           C  
ATOM    717  CG2 VAL A  46       8.936  36.904 -16.725  1.00  1.00           C  
ATOM    718  H   VAL A  46       7.174  36.940 -14.437  1.00  1.00           H  
ATOM    719  HA  VAL A  46       8.168  39.205 -15.872  1.00  1.00           H  
ATOM    720  HB  VAL A  46       6.797  36.682 -16.831  1.00  1.00           H  
ATOM    721 1HG1 VAL A  46       7.615  37.323 -19.067  1.00  1.00           H  
ATOM    722 2HG1 VAL A  46       6.435  38.502 -18.446  1.00  1.00           H  
ATOM    723 3HG1 VAL A  46       8.176  38.883 -18.420  1.00  1.00           H  
ATOM    724 1HG2 VAL A  46       9.117  36.142 -17.477  1.00  1.00           H  
ATOM    725 2HG2 VAL A  46       9.665  37.705 -16.824  1.00  1.00           H  
ATOM    726 3HG2 VAL A  46       9.022  36.468 -15.740  1.00  1.00           H  
ATOM    727  N   LEU A  47       4.895  38.846 -15.813  1.00  0.99           N  
ATOM    728  CA  LEU A  47       3.674  39.591 -16.057  1.00  0.99           C  
ATOM    729  C   LEU A  47       3.698  40.917 -15.295  1.00  0.99           C  
ATOM    730  O   LEU A  47       3.316  41.949 -15.848  1.00  0.99           O  
ATOM    731  CB  LEU A  47       2.459  38.753 -15.660  1.00  0.99           C  
ATOM    732  CG  LEU A  47       2.196  37.547 -16.568  1.00  0.99           C  
ATOM    733  CD1 LEU A  47       1.087  36.691 -15.975  1.00  0.99           C  
ATOM    734  CD2 LEU A  47       1.838  38.044 -17.955  1.00  0.99           C  
ATOM    735  H   LEU A  47       4.856  37.928 -15.365  1.00  0.99           H  
ATOM    736  HA  LEU A  47       3.609  39.807 -17.121  1.00  0.99           H  
ATOM    737 1HB  LEU A  47       2.609  38.381 -14.649  1.00  0.99           H  
ATOM    738 2HB  LEU A  47       1.575  39.387 -15.668  1.00  0.99           H  
ATOM    739  HG  LEU A  47       3.091  36.940 -16.632  1.00  0.99           H  
ATOM    740 1HD1 LEU A  47       0.909  35.829 -16.616  1.00  0.99           H  
ATOM    741 2HD1 LEU A  47       1.387  36.354 -14.994  1.00  0.99           H  
ATOM    742 3HD1 LEU A  47       0.175  37.279 -15.895  1.00  0.99           H  
ATOM    743 1HD2 LEU A  47       1.661  37.191 -18.610  1.00  0.99           H  
ATOM    744 2HD2 LEU A  47       0.938  38.655 -17.902  1.00  0.99           H  
ATOM    745 3HD2 LEU A  47       2.662  38.640 -18.350  1.00  0.99           H  
ATOM    746  N   LEU A  48       4.232  40.927 -14.063  1.00  0.97           N  
ATOM    747  CA  LEU A  48       4.333  42.184 -13.316  1.00  0.97           C  
ATOM    748  C   LEU A  48       5.206  43.168 -14.100  1.00  0.97           C  
ATOM    749  O   LEU A  48       4.854  44.349 -14.240  1.00  0.97           O  
ATOM    750  CB  LEU A  48       4.891  41.966 -11.890  1.00  0.97           C  
ATOM    751  CG  LEU A  48       5.023  43.271 -11.010  1.00  0.97           C  
ATOM    752  CD1 LEU A  48       3.666  43.920 -10.856  1.00  0.97           C  
ATOM    753  CD2 LEU A  48       5.555  42.917  -9.634  1.00  0.97           C  
ATOM    754  H   LEU A  48       4.523  40.047 -13.632  1.00  0.97           H  
ATOM    755  HA  LEU A  48       3.336  42.610 -13.225  1.00  0.97           H  
ATOM    756 1HB  LEU A  48       4.246  41.261 -11.367  1.00  0.97           H  
ATOM    757 2HB  LEU A  48       5.882  41.521 -11.971  1.00  0.97           H  
ATOM    758  HG  LEU A  48       5.694  43.979 -11.497  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48       3.763  44.822 -10.251  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48       3.276  44.186 -11.839  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48       2.985  43.226 -10.368  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48       5.627  43.807  -9.030  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48       4.877  42.218  -9.162  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48       6.510  42.475  -9.716  1.00  0.97           H  
ATOM    765  N   THR A  49       6.331  42.676 -14.642  1.00  0.96           N  
ATOM    766  CA  THR A  49       7.226  43.508 -15.444  1.00  0.96           C  
ATOM    767  C   THR A  49       6.544  44.074 -16.671  1.00  0.96           C  
ATOM    768  O   THR A  49       6.667  45.270 -16.973  1.00  0.96           O  
ATOM    769  CB  THR A  49       8.467  42.732 -15.911  1.00  0.96           C  
ATOM    770  OG1 THR A  49       9.228  42.320 -14.790  1.00  0.96           O  
ATOM    771  CG2 THR A  49       9.317  43.621 -16.809  1.00  0.96           C  
ATOM    772  H   THR A  49       6.574  41.696 -14.469  1.00  0.96           H  
ATOM    773  HA  THR A  49       7.556  44.340 -14.857  1.00  0.96           H  
ATOM    774  HB  THR A  49       8.162  41.857 -16.468  1.00  0.96           H  
ATOM    775  HG1 THR A  49       8.702  41.712 -14.240  1.00  0.96           H  
ATOM    776 1HG2 THR A  49      10.192  43.074 -17.145  1.00  0.96           H  
ATOM    777 2HG2 THR A  49       8.731  43.933 -17.674  1.00  0.96           H  
ATOM    778 3HG2 THR A  49       9.631  44.498 -16.257  1.00  0.96           H  
ATOM    779  N   THR A  50       5.818  43.222 -17.384  1.00  0.95           N  
ATOM    780  CA  THR A  50       5.169  43.651 -18.605  1.00  0.95           C  
ATOM    781  C   THR A  50       4.111  44.709 -18.308  1.00  0.95           C  
ATOM    782  O   THR A  50       4.059  45.754 -18.961  1.00  0.95           O  
ATOM    783  CB  THR A  50       4.518  42.464 -19.317  1.00  0.95           C  
ATOM    784  OG1 THR A  50       5.518  41.483 -19.634  1.00  0.95           O  
ATOM    785  CG2 THR A  50       3.879  42.953 -20.603  1.00  0.95           C  
ATOM    786  H   THR A  50       5.753  42.248 -17.086  1.00  0.95           H  
ATOM    787  HA  THR A  50       5.917  44.088 -19.263  1.00  0.95           H  
ATOM    788  HB  THR A  50       3.764  42.014 -18.668  1.00  0.95           H  
ATOM    789  HG1 THR A  50       5.895  41.136 -18.802  1.00  0.95           H  
ATOM    790 1HG2 THR A  50       3.416  42.114 -21.120  1.00  0.95           H  
ATOM    791 2HG2 THR A  50       3.120  43.701 -20.369  1.00  0.95           H  
ATOM    792 3HG2 THR A  50       4.645  43.397 -21.242  1.00  0.95           H  
ATOM    793  N   VAL A  51       3.284  44.474 -17.291  1.00  0.94           N  
ATOM    794  CA  VAL A  51       2.236  45.430 -16.970  1.00  0.94           C  
ATOM    795  C   VAL A  51       2.817  46.762 -16.528  1.00  0.94           C  
ATOM    796  O   VAL A  51       2.391  47.819 -17.013  1.00  0.94           O  
ATOM    797  CB  VAL A  51       1.320  44.891 -15.862  1.00  0.94           C  
ATOM    798  CG1 VAL A  51       0.364  45.993 -15.403  1.00  0.94           C  
ATOM    799  CG2 VAL A  51       0.535  43.700 -16.394  1.00  0.94           C  
ATOM    800  H   VAL A  51       3.364  43.606 -16.757  1.00  0.94           H  
ATOM    801  HA  VAL A  51       1.634  45.589 -17.865  1.00  0.94           H  
ATOM    802  HB  VAL A  51       1.930  44.580 -15.007  1.00  0.94           H  
ATOM    803 1HG1 VAL A  51      -0.281  45.609 -14.613  1.00  0.94           H  
ATOM    804 2HG1 VAL A  51       0.939  46.839 -15.023  1.00  0.94           H  
ATOM    805 3HG1 VAL A  51      -0.247  46.318 -16.245  1.00  0.94           H  
ATOM    806 1HG2 VAL A  51      -0.110  43.310 -15.609  1.00  0.94           H  
ATOM    807 2HG2 VAL A  51      -0.070  44.017 -17.243  1.00  0.94           H  
ATOM    808 3HG2 VAL A  51       1.224  42.923 -16.715  1.00  0.94           H  
ATOM    809  N   THR A  52       3.814  46.712 -15.646  1.00  0.94           N  
ATOM    810  CA  THR A  52       4.446  47.910 -15.131  1.00  0.94           C  
ATOM    811  C   THR A  52       5.024  48.716 -16.296  1.00  0.94           C  
ATOM    812  O   THR A  52       4.879  49.945 -16.347  1.00  0.94           O  
ATOM    813  CB  THR A  52       5.541  47.530 -14.131  1.00  0.94           C  
ATOM    814  OG1 THR A  52       4.967  46.752 -13.072  1.00  0.94           O  
ATOM    815  CG2 THR A  52       6.154  48.755 -13.527  1.00  0.94           C  
ATOM    816  H   THR A  52       4.137  45.810 -15.290  1.00  0.94           H  
ATOM    817  HA  THR A  52       3.696  48.517 -14.626  1.00  0.94           H  
ATOM    818  HB  THR A  52       6.309  46.948 -14.645  1.00  0.94           H  
ATOM    819  HG1 THR A  52       4.687  45.887 -13.451  1.00  0.94           H  
ATOM    820 1HG2 THR A  52       6.919  48.447 -12.823  1.00  0.94           H  
ATOM    821 2HG2 THR A  52       6.586  49.365 -14.289  1.00  0.94           H  
ATOM    822 3HG2 THR A  52       5.388  49.325 -13.007  1.00  0.94           H  
ATOM    823  N   SER A  53       5.653  48.011 -17.248  1.00  0.94           N  
ATOM    824  CA  SER A  53       6.235  48.637 -18.418  1.00  0.94           C  
ATOM    825  C   SER A  53       5.173  49.341 -19.243  1.00  0.94           C  
ATOM    826  O   SER A  53       5.370  50.490 -19.644  1.00  0.94           O  
ATOM    827  CB  SER A  53       6.941  47.585 -19.256  1.00  0.94           C  
ATOM    828  OG  SER A  53       8.016  47.039 -18.553  1.00  0.94           O  
ATOM    829  H   SER A  53       5.761  47.002 -17.144  1.00  0.94           H  
ATOM    830  HA  SER A  53       6.944  49.382 -18.103  1.00  0.94           H  
ATOM    831 1HB  SER A  53       6.245  46.800 -19.519  1.00  0.94           H  
ATOM    832 2HB  SER A  53       7.289  48.025 -20.179  1.00  0.94           H  
ATOM    833  HG  SER A  53       7.601  46.537 -17.812  1.00  0.94           H  
ATOM    834  N   THR A  54       4.003  48.717 -19.426  1.00  0.95           N  
ATOM    835  CA  THR A  54       2.980  49.381 -20.222  1.00  0.95           C  
ATOM    836  C   THR A  54       2.469  50.635 -19.521  1.00  0.95           C  
ATOM    837  O   THR A  54       2.119  51.613 -20.184  1.00  0.95           O  
ATOM    838  CB  THR A  54       1.819  48.433 -20.585  1.00  0.95           C  
ATOM    839  OG1 THR A  54       1.199  47.911 -19.403  1.00  0.95           O  
ATOM    840  CG2 THR A  54       2.334  47.300 -21.475  1.00  0.95           C  
ATOM    841  H   THR A  54       3.862  47.769 -19.068  1.00  0.95           H  
ATOM    842  HA  THR A  54       3.428  49.692 -21.159  1.00  0.95           H  
ATOM    843  HB  THR A  54       1.078  48.980 -21.123  1.00  0.95           H  
ATOM    844  HG1 THR A  54       1.854  47.832 -18.684  1.00  0.95           H  
ATOM    845 1HG2 THR A  54       1.507  46.644 -21.743  1.00  0.95           H  
ATOM    846 2HG2 THR A  54       2.772  47.725 -22.379  1.00  0.95           H  
ATOM    847 3HG2 THR A  54       3.084  46.733 -20.946  1.00  0.95           H  
ATOM    848  N   VAL A  55       2.504  50.667 -18.189  1.00  0.96           N  
ATOM    849  CA  VAL A  55       2.082  51.883 -17.517  1.00  0.96           C  
ATOM    850  C   VAL A  55       3.043  53.028 -17.826  1.00  0.96           C  
ATOM    851  O   VAL A  55       2.631  54.114 -18.236  1.00  0.96           O  
ATOM    852  CB  VAL A  55       2.002  51.697 -15.994  1.00  0.96           C  
ATOM    853  CG1 VAL A  55       1.753  53.059 -15.319  1.00  0.96           C  
ATOM    854  CG2 VAL A  55       0.881  50.723 -15.670  1.00  0.96           C  
ATOM    855  H   VAL A  55       2.775  49.833 -17.665  1.00  0.96           H  
ATOM    856  HA  VAL A  55       1.091  52.133 -17.879  1.00  0.96           H  
ATOM    857  HB  VAL A  55       2.944  51.309 -15.625  1.00  0.96           H  
ATOM    858 1HG1 VAL A  55       1.706  52.924 -14.240  1.00  0.96           H  
ATOM    859 2HG1 VAL A  55       2.568  53.742 -15.563  1.00  0.96           H  
ATOM    860 3HG1 VAL A  55       0.817  53.475 -15.667  1.00  0.96           H  
ATOM    861 1HG2 VAL A  55       0.820  50.582 -14.592  1.00  0.96           H  
ATOM    862 2HG2 VAL A  55      -0.062  51.122 -16.041  1.00  0.96           H  
ATOM    863 3HG2 VAL A  55       1.084  49.768 -16.150  1.00  0.96           H  
ATOM    864  N   PHE A  56       4.340  52.783 -17.698  1.00  0.99           N  
ATOM    865  CA  PHE A  56       5.285  53.860 -17.982  1.00  0.99           C  
ATOM    866  C   PHE A  56       5.219  54.311 -19.442  1.00  0.99           C  
ATOM    867  O   PHE A  56       5.376  55.494 -19.748  1.00  0.99           O  
ATOM    868  CB  PHE A  56       6.708  53.461 -17.650  1.00  0.99           C  
ATOM    869  CG  PHE A  56       7.020  53.402 -16.190  1.00  0.99           C  
ATOM    870  CD1 PHE A  56       6.081  53.006 -15.255  1.00  0.99           C  
ATOM    871  CD2 PHE A  56       8.270  53.759 -15.750  1.00  0.99           C  
ATOM    872  CE1 PHE A  56       6.406  52.974 -13.916  1.00  0.99           C  
ATOM    873  CE2 PHE A  56       8.595  53.727 -14.422  1.00  0.99           C  
ATOM    874  CZ  PHE A  56       7.673  53.342 -13.506  1.00  0.99           C  
ATOM    875  H   PHE A  56       4.653  51.861 -17.380  1.00  0.99           H  
ATOM    876  HA  PHE A  56       5.021  54.713 -17.360  1.00  0.99           H  
ATOM    877 1HB  PHE A  56       6.922  52.480 -18.089  1.00  0.99           H  
ATOM    878 2HB  PHE A  56       7.380  54.160 -18.096  1.00  0.99           H  
ATOM    879  HD1 PHE A  56       5.086  52.715 -15.584  1.00  0.99           H  
ATOM    880  HD2 PHE A  56       9.011  54.071 -16.483  1.00  0.99           H  
ATOM    881  HE1 PHE A  56       5.664  52.661 -13.183  1.00  0.99           H  
ATOM    882  HE2 PHE A  56       9.582  54.013 -14.102  1.00  0.99           H  
ATOM    883  HZ  PHE A  56       7.938  53.329 -12.460  1.00  0.99           H  
ATOM    884  N   LEU A  57       5.013  53.362 -20.351  1.00  1.02           N  
ATOM    885  CA  LEU A  57       4.936  53.651 -21.778  1.00  1.02           C  
ATOM    886  C   LEU A  57       3.686  54.407 -22.216  1.00  1.02           C  
ATOM    887  O   LEU A  57       3.752  55.235 -23.129  1.00  1.02           O  
ATOM    888  CB  LEU A  57       4.962  52.337 -22.545  1.00  1.02           C  
ATOM    889  CG  LEU A  57       6.249  51.616 -22.473  1.00  1.02           C  
ATOM    890  CD1 LEU A  57       6.087  50.236 -23.051  1.00  1.02           C  
ATOM    891  CD2 LEU A  57       7.270  52.404 -23.208  1.00  1.02           C  
ATOM    892  H   LEU A  57       4.926  52.393 -20.043  1.00  1.02           H  
ATOM    893  HA  LEU A  57       5.807  54.244 -22.046  1.00  1.02           H  
ATOM    894 1HB  LEU A  57       4.187  51.693 -22.145  1.00  1.02           H  
ATOM    895 2HB  LEU A  57       4.738  52.536 -23.592  1.00  1.02           H  
ATOM    896  HG  LEU A  57       6.559  51.522 -21.442  1.00  1.02           H  
ATOM    897 1HD1 LEU A  57       7.026  49.729 -22.968  1.00  1.02           H  
ATOM    898 2HD1 LEU A  57       5.338  49.693 -22.488  1.00  1.02           H  
ATOM    899 3HD1 LEU A  57       5.784  50.301 -24.094  1.00  1.02           H  
ATOM    900 1HD2 LEU A  57       8.194  51.895 -23.147  1.00  1.02           H  
ATOM    901 2HD2 LEU A  57       6.981  52.511 -24.253  1.00  1.02           H  
ATOM    902 3HD2 LEU A  57       7.367  53.387 -22.758  1.00  1.02           H  
ATOM    903  N   TYR A  58       2.541  54.110 -21.598  1.00  1.04           N  
ATOM    904  CA  TYR A  58       1.281  54.695 -22.045  1.00  1.04           C  
ATOM    905  C   TYR A  58       0.835  55.917 -21.237  1.00  1.04           C  
ATOM    906  O   TYR A  58       0.133  56.784 -21.763  1.00  1.04           O  
ATOM    907  CB  TYR A  58       0.201  53.616 -22.035  1.00  1.04           C  
ATOM    908  CG  TYR A  58       0.550  52.424 -22.954  1.00  1.04           C  
ATOM    909  CD1 TYR A  58       0.005  51.178 -22.710  1.00  1.04           C  
ATOM    910  CD2 TYR A  58       1.446  52.581 -24.016  1.00  1.04           C  
ATOM    911  CE1 TYR A  58       0.340  50.102 -23.518  1.00  1.04           C  
ATOM    912  CE2 TYR A  58       1.784  51.501 -24.810  1.00  1.04           C  
ATOM    913  CZ  TYR A  58       1.233  50.267 -24.563  1.00  1.04           C  
ATOM    914  OH  TYR A  58       1.563  49.188 -25.352  1.00  1.04           O  
ATOM    915  H   TYR A  58       2.529  53.414 -20.854  1.00  1.04           H  
ATOM    916  HA  TYR A  58       1.414  55.025 -23.074  1.00  1.04           H  
ATOM    917 1HB  TYR A  58       0.073  53.240 -21.015  1.00  1.04           H  
ATOM    918 2HB  TYR A  58      -0.748  54.039 -22.356  1.00  1.04           H  
ATOM    919  HD1 TYR A  58      -0.688  51.042 -21.880  1.00  1.04           H  
ATOM    920  HD2 TYR A  58       1.886  53.555 -24.218  1.00  1.04           H  
ATOM    921  HE1 TYR A  58      -0.095  49.122 -23.322  1.00  1.04           H  
ATOM    922  HE2 TYR A  58       2.484  51.628 -25.630  1.00  1.04           H  
ATOM    923  HH  TYR A  58       1.030  48.431 -25.099  1.00  1.04           H  
ATOM    924  N   PHE A  59       1.230  56.010 -19.972  1.00  1.06           N  
ATOM    925  CA  PHE A  59       0.832  57.152 -19.160  1.00  1.06           C  
ATOM    926  C   PHE A  59       1.900  58.231 -19.251  1.00  1.06           C  
ATOM    927  O   PHE A  59       2.992  58.105 -18.690  1.00  1.06           O  
ATOM    928  CB  PHE A  59       0.592  56.716 -17.719  1.00  1.06           C  
ATOM    929  CG  PHE A  59      -0.640  55.872 -17.548  1.00  1.06           C  
ATOM    930  CD1 PHE A  59      -0.619  54.537 -17.854  1.00  1.06           C  
ATOM    931  CD2 PHE A  59      -1.808  56.411 -17.041  1.00  1.06           C  
ATOM    932  CE1 PHE A  59      -1.720  53.737 -17.679  1.00  1.06           C  
ATOM    933  CE2 PHE A  59      -2.926  55.619 -16.858  1.00  1.06           C  
ATOM    934  CZ  PHE A  59      -2.879  54.276 -17.178  1.00  1.06           C  
ATOM    935  H   PHE A  59       1.799  55.279 -19.545  1.00  1.06           H  
ATOM    936  HA  PHE A  59      -0.100  57.556 -19.555  1.00  1.06           H  
ATOM    937 1HB  PHE A  59       1.450  56.147 -17.361  1.00  1.06           H  
ATOM    938 2HB  PHE A  59       0.494  57.592 -17.084  1.00  1.06           H  
ATOM    939  HD1 PHE A  59       0.283  54.122 -18.250  1.00  1.06           H  
ATOM    940  HD2 PHE A  59      -1.841  57.469 -16.782  1.00  1.06           H  
ATOM    941  HE1 PHE A  59      -1.672  52.678 -17.936  1.00  1.06           H  
ATOM    942  HE2 PHE A  59      -3.842  56.050 -16.458  1.00  1.06           H  
ATOM    943  HZ  PHE A  59      -3.756  53.647 -17.034  1.00  1.06           H  
ATOM    944  N   GLU A  60       1.564  59.311 -19.951  1.00  1.06           N  
ATOM    945  CA  GLU A  60       2.503  60.396 -20.220  1.00  1.06           C  
ATOM    946  C   GLU A  60       3.006  61.063 -18.948  1.00  1.06           C  
ATOM    947  O   GLU A  60       4.168  61.471 -18.871  1.00  1.06           O  
ATOM    948  CB  GLU A  60       1.855  61.437 -21.130  1.00  1.06           C  
ATOM    949  CG  GLU A  60       1.618  60.956 -22.559  1.00  1.06           C  
ATOM    950  CD  GLU A  60       0.926  61.985 -23.429  1.00  1.06           C  
ATOM    951  OE1 GLU A  60       0.503  62.991 -22.910  1.00  1.06           O  
ATOM    952  OE2 GLU A  60       0.825  61.760 -24.613  1.00  1.06           O  
ATOM    953  H   GLU A  60       0.640  59.348 -20.363  1.00  1.06           H  
ATOM    954  HA  GLU A  60       3.362  59.973 -20.743  1.00  1.06           H  
ATOM    955 1HB  GLU A  60       0.893  61.735 -20.712  1.00  1.06           H  
ATOM    956 2HB  GLU A  60       2.484  62.326 -21.170  1.00  1.06           H  
ATOM    957 1HG  GLU A  60       2.577  60.702 -23.008  1.00  1.06           H  
ATOM    958 2HG  GLU A  60       1.013  60.048 -22.525  1.00  1.06           H  
ATOM    959  N   SER A  61       2.143  61.163 -17.935  1.00  1.05           N  
ATOM    960  CA  SER A  61       2.537  61.788 -16.676  1.00  1.05           C  
ATOM    961  C   SER A  61       3.676  61.008 -16.024  1.00  1.05           C  
ATOM    962  O   SER A  61       4.605  61.596 -15.462  1.00  1.05           O  
ATOM    963  CB  SER A  61       1.358  61.855 -15.725  1.00  1.05           C  
ATOM    964  OG  SER A  61       0.359  62.711 -16.213  1.00  1.05           O  
ATOM    965  H   SER A  61       1.205  60.809 -18.052  1.00  1.05           H  
ATOM    966  HA  SER A  61       2.887  62.801 -16.884  1.00  1.05           H  
ATOM    967 1HB  SER A  61       0.950  60.854 -15.582  1.00  1.05           H  
ATOM    968 2HB  SER A  61       1.700  62.208 -14.753  1.00  1.05           H  
ATOM    969  HG  SER A  61      -0.322  62.739 -15.533  1.00  1.05           H  
ATOM    970  N   VAL A  62       3.598  59.679 -16.107  1.00  1.04           N  
ATOM    971  CA  VAL A  62       4.601  58.816 -15.509  1.00  1.04           C  
ATOM    972  C   VAL A  62       5.857  58.859 -16.341  1.00  1.04           C  
ATOM    973  O   VAL A  62       6.961  59.001 -15.819  1.00  1.04           O  
ATOM    974  CB  VAL A  62       4.119  57.364 -15.440  1.00  1.04           C  
ATOM    975  CG1 VAL A  62       5.239  56.476 -14.931  1.00  1.04           C  
ATOM    976  CG2 VAL A  62       2.888  57.270 -14.562  1.00  1.04           C  
ATOM    977  H   VAL A  62       2.826  59.261 -16.609  1.00  1.04           H  
ATOM    978  HA  VAL A  62       4.823  59.171 -14.503  1.00  1.04           H  
ATOM    979  HB  VAL A  62       3.866  57.021 -16.448  1.00  1.04           H  
ATOM    980 1HG1 VAL A  62       4.880  55.460 -14.907  1.00  1.04           H  
ATOM    981 2HG1 VAL A  62       6.100  56.548 -15.599  1.00  1.04           H  
ATOM    982 3HG1 VAL A  62       5.530  56.783 -13.927  1.00  1.04           H  
ATOM    983 1HG2 VAL A  62       2.543  56.235 -14.532  1.00  1.04           H  
ATOM    984 2HG2 VAL A  62       3.133  57.603 -13.555  1.00  1.04           H  
ATOM    985 3HG2 VAL A  62       2.102  57.902 -14.975  1.00  1.04           H  
ATOM    986  N   ARG A  63       5.699  58.755 -17.658  1.00  1.04           N  
ATOM    987  CA  ARG A  63       6.858  58.759 -18.530  1.00  1.04           C  
ATOM    988  C   ARG A  63       7.653  60.050 -18.294  1.00  1.04           C  
ATOM    989  O   ARG A  63       8.879  60.025 -18.130  1.00  1.04           O  
ATOM    990  CB  ARG A  63       6.409  58.674 -19.984  1.00  1.04           C  
ATOM    991  CG  ARG A  63       7.515  58.457 -20.979  1.00  1.04           C  
ATOM    992  CD  ARG A  63       7.010  58.298 -22.380  1.00  1.04           C  
ATOM    993  NE  ARG A  63       8.094  57.982 -23.344  1.00  1.04           N  
ATOM    994  CZ  ARG A  63       8.012  58.128 -24.678  1.00  1.04           C  
ATOM    995  NH1 ARG A  63       6.927  58.614 -25.246  1.00  1.04           N  
ATOM    996  NH2 ARG A  63       9.049  57.769 -25.402  1.00  1.04           N  
ATOM    997  H   ARG A  63       4.764  58.641 -18.054  1.00  1.04           H  
ATOM    998  HA  ARG A  63       7.485  57.899 -18.294  1.00  1.04           H  
ATOM    999 1HB  ARG A  63       5.676  57.881 -20.098  1.00  1.04           H  
ATOM   1000 2HB  ARG A  63       5.911  59.606 -20.253  1.00  1.04           H  
ATOM   1001 1HG  ARG A  63       8.234  59.274 -20.936  1.00  1.04           H  
ATOM   1002 2HG  ARG A  63       7.980  57.544 -20.704  1.00  1.04           H  
ATOM   1003 1HD  ARG A  63       6.284  57.478 -22.403  1.00  1.04           H  
ATOM   1004 2HD  ARG A  63       6.525  59.219 -22.697  1.00  1.04           H  
ATOM   1005  HE  ARG A  63       8.978  57.575 -23.001  1.00  1.04           H  
ATOM   1006 1HH1 ARG A  63       6.136  58.880 -24.676  1.00  1.04           H  
ATOM   1007 2HH1 ARG A  63       6.885  58.714 -26.249  1.00  1.04           H  
ATOM   1008 1HH2 ARG A  63       9.869  57.378 -24.909  1.00  1.04           H  
ATOM   1009 2HH2 ARG A  63       9.033  57.856 -26.405  1.00  1.04           H  
ATOM   1010  N   THR A  64       6.928  61.173 -18.193  1.00  1.06           N  
ATOM   1011  CA  THR A  64       7.527  62.472 -17.962  1.00  1.06           C  
ATOM   1012  C   THR A  64       8.239  62.521 -16.620  1.00  1.06           C  
ATOM   1013  O   THR A  64       9.398  62.926 -16.559  1.00  1.06           O  
ATOM   1014  CB  THR A  64       6.456  63.574 -17.995  1.00  1.06           C  
ATOM   1015  OG1 THR A  64       5.830  63.600 -19.285  1.00  1.06           O  
ATOM   1016  CG2 THR A  64       7.085  64.915 -17.701  1.00  1.06           C  
ATOM   1017  H   THR A  64       5.918  61.134 -18.324  1.00  1.06           H  
ATOM   1018  HA  THR A  64       8.259  62.662 -18.746  1.00  1.06           H  
ATOM   1019  HB  THR A  64       5.696  63.362 -17.243  1.00  1.06           H  
ATOM   1020  HG1 THR A  64       5.258  62.801 -19.366  1.00  1.06           H  
ATOM   1021 1HG2 THR A  64       6.322  65.690 -17.720  1.00  1.06           H  
ATOM   1022 2HG2 THR A  64       7.548  64.887 -16.714  1.00  1.06           H  
ATOM   1023 3HG2 THR A  64       7.845  65.140 -18.449  1.00  1.06           H  
ATOM   1024  N   PHE A  65       7.577  62.047 -15.558  1.00  1.11           N  
ATOM   1025  CA  PHE A  65       8.153  62.029 -14.220  1.00  1.11           C  
ATOM   1026  C   PHE A  65       9.480  61.293 -14.211  1.00  1.11           C  
ATOM   1027  O   PHE A  65      10.470  61.784 -13.667  1.00  1.11           O  
ATOM   1028  CB  PHE A  65       7.170  61.400 -13.234  1.00  1.11           C  
ATOM   1029  CG  PHE A  65       7.683  61.255 -11.838  1.00  1.11           C  
ATOM   1030  CD1 PHE A  65       7.791  62.357 -11.004  1.00  1.11           C  
ATOM   1031  CD2 PHE A  65       8.016  60.013 -11.335  1.00  1.11           C  
ATOM   1032  CE1 PHE A  65       8.243  62.217  -9.705  1.00  1.11           C  
ATOM   1033  CE2 PHE A  65       8.456  59.874 -10.034  1.00  1.11           C  
ATOM   1034  CZ  PHE A  65       8.576  60.973  -9.222  1.00  1.11           C  
ATOM   1035  H   PHE A  65       6.616  61.721 -15.668  1.00  1.11           H  
ATOM   1036  HA  PHE A  65       8.334  63.060 -13.912  1.00  1.11           H  
ATOM   1037 1HB  PHE A  65       6.259  61.996 -13.206  1.00  1.11           H  
ATOM   1038 2HB  PHE A  65       6.893  60.412 -13.594  1.00  1.11           H  
ATOM   1039  HD1 PHE A  65       7.521  63.341 -11.386  1.00  1.11           H  
ATOM   1040  HD2 PHE A  65       7.922  59.136 -11.980  1.00  1.11           H  
ATOM   1041  HE1 PHE A  65       8.331  63.094  -9.064  1.00  1.11           H  
ATOM   1042  HE2 PHE A  65       8.709  58.890  -9.650  1.00  1.11           H  
ATOM   1043  HZ  PHE A  65       8.927  60.860  -8.199  1.00  1.11           H  
ATOM   1044  N   VAL A  66       9.509  60.119 -14.824  1.00  1.19           N  
ATOM   1045  CA  VAL A  66      10.719  59.321 -14.867  1.00  1.19           C  
ATOM   1046  C   VAL A  66      11.866  60.084 -15.531  1.00  1.19           C  
ATOM   1047  O   VAL A  66      13.001  60.055 -15.052  1.00  1.19           O  
ATOM   1048  CB  VAL A  66      10.444  58.035 -15.663  1.00  1.19           C  
ATOM   1049  CG1 VAL A  66      11.688  57.309 -15.919  1.00  1.19           C  
ATOM   1050  CG2 VAL A  66       9.497  57.132 -14.908  1.00  1.19           C  
ATOM   1051  H   VAL A  66       8.656  59.766 -15.264  1.00  1.19           H  
ATOM   1052  HA  VAL A  66      11.004  59.072 -13.847  1.00  1.19           H  
ATOM   1053  HB  VAL A  66      10.003  58.311 -16.621  1.00  1.19           H  
ATOM   1054 1HG1 VAL A  66      11.441  56.428 -16.502  1.00  1.19           H  
ATOM   1055 2HG1 VAL A  66      12.374  57.930 -16.472  1.00  1.19           H  
ATOM   1056 3HG1 VAL A  66      12.143  57.024 -14.973  1.00  1.19           H  
ATOM   1057 1HG2 VAL A  66       9.318  56.270 -15.513  1.00  1.19           H  
ATOM   1058 2HG2 VAL A  66       9.931  56.836 -13.975  1.00  1.19           H  
ATOM   1059 3HG2 VAL A  66       8.567  57.641 -14.718  1.00  1.19           H  
ATOM   1060  N   HIS A  67      11.574  60.765 -16.644  1.00  1.29           N  
ATOM   1061  CA  HIS A  67      12.593  61.524 -17.364  1.00  1.29           C  
ATOM   1062  C   HIS A  67      13.041  62.803 -16.643  1.00  1.29           C  
ATOM   1063  O   HIS A  67      14.228  63.142 -16.647  1.00  1.29           O  
ATOM   1064  CB  HIS A  67      12.079  61.901 -18.757  1.00  1.29           C  
ATOM   1065  CG  HIS A  67      11.884  60.728 -19.618  1.00  1.29           C  
ATOM   1066  ND1 HIS A  67      11.383  60.803 -20.903  1.00  1.29           N  
ATOM   1067  CD2 HIS A  67      12.085  59.431 -19.366  1.00  1.29           C  
ATOM   1068  CE1 HIS A  67      11.303  59.576 -21.396  1.00  1.29           C  
ATOM   1069  NE2 HIS A  67      11.723  58.744 -20.472  1.00  1.29           N  
ATOM   1070  H   HIS A  67      10.620  60.738 -17.010  1.00  1.29           H  
ATOM   1071  HA  HIS A  67      13.474  60.897 -17.490  1.00  1.29           H  
ATOM   1072 1HB  HIS A  67      11.120  62.419 -18.659  1.00  1.29           H  
ATOM   1073 2HB  HIS A  67      12.777  62.582 -19.237  1.00  1.29           H  
ATOM   1074  HD2 HIS A  67      12.461  59.006 -18.449  1.00  1.29           H  
ATOM   1075  HE1 HIS A  67      10.944  59.294 -22.386  1.00  1.29           H  
ATOM   1076  HE2 HIS A  67      11.772  57.733 -20.529  1.00  1.29           H  
ATOM   1077  N   GLU A  68      12.097  63.520 -16.028  1.00  1.40           N  
ATOM   1078  CA  GLU A  68      12.409  64.778 -15.347  1.00  1.40           C  
ATOM   1079  C   GLU A  68      13.051  64.587 -13.974  1.00  1.40           C  
ATOM   1080  O   GLU A  68      13.768  65.470 -13.494  1.00  1.40           O  
ATOM   1081  CB  GLU A  68      11.163  65.665 -15.219  1.00  1.40           C  
ATOM   1082  CG  GLU A  68      10.641  66.226 -16.549  1.00  1.40           C  
ATOM   1083  CD  GLU A  68       9.449  67.157 -16.391  1.00  1.40           C  
ATOM   1084  OE1 GLU A  68       8.981  67.321 -15.288  1.00  1.40           O  
ATOM   1085  OE2 GLU A  68       9.015  67.705 -17.380  1.00  1.40           O  
ATOM   1086  H   GLU A  68      11.132  63.198 -16.057  1.00  1.40           H  
ATOM   1087  HA  GLU A  68      13.125  65.316 -15.966  1.00  1.40           H  
ATOM   1088 1HB  GLU A  68      10.356  65.081 -14.765  1.00  1.40           H  
ATOM   1089 2HB  GLU A  68      11.377  66.500 -14.556  1.00  1.40           H  
ATOM   1090 1HG  GLU A  68      11.447  66.764 -17.044  1.00  1.40           H  
ATOM   1091 2HG  GLU A  68      10.357  65.388 -17.187  1.00  1.40           H  
ATOM   1092  N   SER A  69      12.830  63.430 -13.356  1.00  1.50           N  
ATOM   1093  CA  SER A  69      13.380  63.136 -12.045  1.00  1.50           C  
ATOM   1094  C   SER A  69      14.169  61.816 -12.046  1.00  1.50           C  
ATOM   1095  O   SER A  69      13.823  60.914 -11.280  1.00  1.50           O  
ATOM   1096  CB  SER A  69      12.254  63.042 -11.026  1.00  1.50           C  
ATOM   1097  OG  SER A  69      11.563  64.260 -10.920  1.00  1.50           O  
ATOM   1098  H   SER A  69      12.204  62.746 -13.781  1.00  1.50           H  
ATOM   1099  HA  SER A  69      14.026  63.955 -11.744  1.00  1.50           H  
ATOM   1100 1HB  SER A  69      11.560  62.249 -11.317  1.00  1.50           H  
ATOM   1101 2HB  SER A  69      12.669  62.772 -10.056  1.00  1.50           H  
ATOM   1102  HG  SER A  69      12.238  64.940 -10.840  1.00  1.50           H  
ATOM   1103  N   PRO A  70      15.312  61.722 -12.780  1.00  1.56           N  
ATOM   1104  CA  PRO A  70      16.076  60.512 -13.077  1.00  1.56           C  
ATOM   1105  C   PRO A  70      16.620  59.817 -11.840  1.00  1.56           C  
ATOM   1106  O   PRO A  70      16.939  58.626 -11.877  1.00  1.56           O  
ATOM   1107  CB  PRO A  70      17.218  61.025 -13.960  1.00  1.56           C  
ATOM   1108  CG  PRO A  70      17.347  62.483 -13.611  1.00  1.56           C  
ATOM   1109  CD  PRO A  70      15.937  62.938 -13.343  1.00  1.56           C  
ATOM   1110  HA  PRO A  70      15.423  59.835 -13.646  1.00  1.56           H  
ATOM   1111 1HB  PRO A  70      18.136  60.453 -13.759  1.00  1.56           H  
ATOM   1112 2HB  PRO A  70      16.965  60.866 -15.019  1.00  1.56           H  
ATOM   1113 1HG  PRO A  70      18.007  62.607 -12.740  1.00  1.56           H  
ATOM   1114 2HG  PRO A  70      17.813  63.032 -14.444  1.00  1.56           H  
ATOM   1115 1HD  PRO A  70      15.962  63.768 -12.637  1.00  1.56           H  
ATOM   1116 2HD  PRO A  70      15.462  63.208 -14.296  1.00  1.56           H  
ATOM   1117  N   ALA A  71      16.685  60.531 -10.718  1.00  1.57           N  
ATOM   1118  CA  ALA A  71      17.152  59.931  -9.476  1.00  1.57           C  
ATOM   1119  C   ALA A  71      16.276  58.728  -9.166  1.00  1.57           C  
ATOM   1120  O   ALA A  71      16.742  57.743  -8.602  1.00  1.57           O  
ATOM   1121  CB  ALA A  71      17.097  60.928  -8.340  1.00  1.57           C  
ATOM   1122  H   ALA A  71      16.415  61.501 -10.720  1.00  1.57           H  
ATOM   1123  HA  ALA A  71      18.178  59.589  -9.616  1.00  1.57           H  
ATOM   1124 1HB  ALA A  71      17.449  60.452  -7.425  1.00  1.57           H  
ATOM   1125 2HB  ALA A  71      17.731  61.782  -8.575  1.00  1.57           H  
ATOM   1126 3HB  ALA A  71      16.069  61.262  -8.204  1.00  1.57           H  
ATOM   1127  N   LEU A  72      15.008  58.813  -9.566  1.00  1.52           N  
ATOM   1128  CA  LEU A  72      14.023  57.764  -9.409  1.00  1.52           C  
ATOM   1129  C   LEU A  72      14.523  56.436  -9.922  1.00  1.52           C  
ATOM   1130  O   LEU A  72      14.232  55.380  -9.359  1.00  1.52           O  
ATOM   1131  CB  LEU A  72      12.818  58.080 -10.269  1.00  1.52           C  
ATOM   1132  CG  LEU A  72      11.721  57.095 -10.206  1.00  1.52           C  
ATOM   1133  CD1 LEU A  72      11.100  57.129  -8.818  1.00  1.52           C  
ATOM   1134  CD2 LEU A  72      10.782  57.379 -11.333  1.00  1.52           C  
ATOM   1135  H   LEU A  72      14.704  59.654 -10.058  1.00  1.52           H  
ATOM   1136  HA  LEU A  72      13.756  57.676  -8.358  1.00  1.52           H  
ATOM   1137 1HB  LEU A  72      12.417  59.048  -9.966  1.00  1.52           H  
ATOM   1138 2HB  LEU A  72      13.138  58.163 -11.309  1.00  1.52           H  
ATOM   1139  HG  LEU A  72      12.125  56.099 -10.340  1.00  1.52           H  
ATOM   1140 1HD1 LEU A  72      10.301  56.398  -8.752  1.00  1.52           H  
ATOM   1141 2HD1 LEU A  72      11.864  56.898  -8.076  1.00  1.52           H  
ATOM   1142 3HD1 LEU A  72      10.698  58.120  -8.627  1.00  1.52           H  
ATOM   1143 1HD2 LEU A  72       9.965  56.661 -11.336  1.00  1.52           H  
ATOM   1144 2HD2 LEU A  72      10.395  58.373 -11.237  1.00  1.52           H  
ATOM   1145 3HD2 LEU A  72      11.347  57.301 -12.257  1.00  1.52           H  
ATOM   1146  N   ILE A  73      15.201  56.501 -11.061  1.00  1.44           N  
ATOM   1147  CA  ILE A  73      15.615  55.351 -11.813  1.00  1.44           C  
ATOM   1148  C   ILE A  73      16.693  54.660 -11.018  1.00  1.44           C  
ATOM   1149  O   ILE A  73      16.670  53.443 -10.809  1.00  1.44           O  
ATOM   1150  CB  ILE A  73      16.189  55.822 -13.144  1.00  1.44           C  
ATOM   1151  CG1 ILE A  73      15.078  56.557 -13.919  1.00  1.44           C  
ATOM   1152  CG2 ILE A  73      16.724  54.625 -13.907  1.00  1.44           C  
ATOM   1153  CD1 ILE A  73      15.566  57.297 -15.155  1.00  1.44           C  
ATOM   1154  H   ILE A  73      15.475  57.413 -11.418  1.00  1.44           H  
ATOM   1155  HA  ILE A  73      14.768  54.680 -11.959  1.00  1.44           H  
ATOM   1156  HB  ILE A  73      16.998  56.516 -12.983  1.00  1.44           H  
ATOM   1157 1HG1 ILE A  73      14.317  55.886 -14.163  1.00  1.44           H  
ATOM   1158 2HG1 ILE A  73      14.647  57.303 -13.252  1.00  1.44           H  
ATOM   1159 1HG2 ILE A  73      17.130  54.955 -14.860  1.00  1.44           H  
ATOM   1160 2HG2 ILE A  73      17.510  54.150 -13.323  1.00  1.44           H  
ATOM   1161 3HG2 ILE A  73      15.923  53.909 -14.076  1.00  1.44           H  
ATOM   1162 1HD1 ILE A  73      14.732  57.820 -15.622  1.00  1.44           H  
ATOM   1163 2HD1 ILE A  73      16.326  58.018 -14.861  1.00  1.44           H  
ATOM   1164 3HD1 ILE A  73      15.997  56.597 -15.863  1.00  1.44           H  
ATOM   1165  N   LEU A  74      17.635  55.476 -10.549  1.00  1.35           N  
ATOM   1166  CA  LEU A  74      18.713  54.973  -9.721  1.00  1.35           C  
ATOM   1167  C   LEU A  74      18.146  54.344  -8.467  1.00  1.35           C  
ATOM   1168  O   LEU A  74      18.547  53.249  -8.079  1.00  1.35           O  
ATOM   1169  CB  LEU A  74      19.694  56.074  -9.339  1.00  1.35           C  
ATOM   1170  CG  LEU A  74      20.797  55.611  -8.399  1.00  1.35           C  
ATOM   1171  CD1 LEU A  74      21.603  54.501  -9.063  1.00  1.35           C  
ATOM   1172  CD2 LEU A  74      21.683  56.782  -8.031  1.00  1.35           C  
ATOM   1173  H   LEU A  74      17.565  56.472 -10.773  1.00  1.35           H  
ATOM   1174  HA  LEU A  74      19.251  54.209 -10.278  1.00  1.35           H  
ATOM   1175 1HB  LEU A  74      20.152  56.469 -10.243  1.00  1.35           H  
ATOM   1176 2HB  LEU A  74      19.146  56.877  -8.846  1.00  1.35           H  
ATOM   1177  HG  LEU A  74      20.345  55.212  -7.506  1.00  1.35           H  
ATOM   1178 1HD1 LEU A  74      22.379  54.157  -8.379  1.00  1.35           H  
ATOM   1179 2HD1 LEU A  74      20.941  53.668  -9.307  1.00  1.35           H  
ATOM   1180 3HD1 LEU A  74      22.062  54.879  -9.974  1.00  1.35           H  
ATOM   1181 1HD2 LEU A  74      22.463  56.446  -7.346  1.00  1.35           H  
ATOM   1182 2HD2 LEU A  74      22.142  57.191  -8.931  1.00  1.35           H  
ATOM   1183 3HD2 LEU A  74      21.081  57.552  -7.547  1.00  1.35           H  
ATOM   1184  N   LEU A  75      17.205  55.030  -7.839  1.00  1.27           N  
ATOM   1185  CA  LEU A  75      16.610  54.536  -6.618  1.00  1.27           C  
ATOM   1186  C   LEU A  75      15.893  53.205  -6.836  1.00  1.27           C  
ATOM   1187  O   LEU A  75      15.993  52.311  -5.990  1.00  1.27           O  
ATOM   1188  CB  LEU A  75      15.656  55.591  -6.075  1.00  1.27           C  
ATOM   1189  CG  LEU A  75      16.351  56.856  -5.550  1.00  1.27           C  
ATOM   1190  CD1 LEU A  75      15.305  57.916  -5.255  1.00  1.27           C  
ATOM   1191  CD2 LEU A  75      17.159  56.502  -4.319  1.00  1.27           C  
ATOM   1192  H   LEU A  75      16.914  55.936  -8.207  1.00  1.27           H  
ATOM   1193  HA  LEU A  75      17.406  54.383  -5.893  1.00  1.27           H  
ATOM   1194 1HB  LEU A  75      14.978  55.887  -6.870  1.00  1.27           H  
ATOM   1195 2HB  LEU A  75      15.075  55.159  -5.264  1.00  1.27           H  
ATOM   1196  HG  LEU A  75      17.024  57.242  -6.300  1.00  1.27           H  
ATOM   1197 1HD1 LEU A  75      15.795  58.818  -4.891  1.00  1.27           H  
ATOM   1198 2HD1 LEU A  75      14.760  58.144  -6.169  1.00  1.27           H  
ATOM   1199 3HD1 LEU A  75      14.614  57.546  -4.500  1.00  1.27           H  
ATOM   1200 1HD2 LEU A  75      17.662  57.394  -3.947  1.00  1.27           H  
ATOM   1201 2HD2 LEU A  75      16.497  56.109  -3.548  1.00  1.27           H  
ATOM   1202 3HD2 LEU A  75      17.900  55.749  -4.580  1.00  1.27           H  
ATOM   1203  N   PHE A  76      15.216  53.018  -7.981  1.00  1.20           N  
ATOM   1204  CA  PHE A  76      14.570  51.725  -8.199  1.00  1.20           C  
ATOM   1205  C   PHE A  76      15.632  50.630  -8.232  1.00  1.20           C  
ATOM   1206  O   PHE A  76      15.475  49.567  -7.614  1.00  1.20           O  
ATOM   1207  CB  PHE A  76      13.859  51.662  -9.563  1.00  1.20           C  
ATOM   1208  CG  PHE A  76      12.581  52.438  -9.734  1.00  1.20           C  
ATOM   1209  CD1 PHE A  76      11.716  52.658  -8.688  1.00  1.20           C  
ATOM   1210  CD2 PHE A  76      12.245  52.934 -10.991  1.00  1.20           C  
ATOM   1211  CE1 PHE A  76      10.542  53.358  -8.890  1.00  1.20           C  
ATOM   1212  CE2 PHE A  76      11.075  53.628 -11.193  1.00  1.20           C  
ATOM   1213  CZ  PHE A  76      10.222  53.838 -10.143  1.00  1.20           C  
ATOM   1214  H   PHE A  76      15.116  53.773  -8.661  1.00  1.20           H  
ATOM   1215  HA  PHE A  76      13.871  51.534  -7.390  1.00  1.20           H  
ATOM   1216 1HB  PHE A  76      14.553  52.005 -10.332  1.00  1.20           H  
ATOM   1217 2HB  PHE A  76      13.640  50.617  -9.793  1.00  1.20           H  
ATOM   1218  HD1 PHE A  76      11.964  52.274  -7.700  1.00  1.20           H  
ATOM   1219  HD2 PHE A  76      12.926  52.758 -11.823  1.00  1.20           H  
ATOM   1220  HE1 PHE A  76       9.864  53.530  -8.057  1.00  1.20           H  
ATOM   1221  HE2 PHE A  76      10.828  54.008 -12.175  1.00  1.20           H  
ATOM   1222  HZ  PHE A  76       9.297  54.387 -10.295  1.00  1.20           H  
ATOM   1223  N   ALA A  77      16.746  50.923  -8.921  1.00  1.14           N  
ATOM   1224  CA  ALA A  77      17.838  49.972  -9.065  1.00  1.14           C  
ATOM   1225  C   ALA A  77      18.496  49.653  -7.728  1.00  1.14           C  
ATOM   1226  O   ALA A  77      18.766  48.487  -7.421  1.00  1.14           O  
ATOM   1227  CB  ALA A  77      18.875  50.531 -10.027  1.00  1.14           C  
ATOM   1228  H   ALA A  77      16.813  51.828  -9.395  1.00  1.14           H  
ATOM   1229  HA  ALA A  77      17.426  49.049  -9.473  1.00  1.14           H  
ATOM   1230 1HB  ALA A  77      19.674  49.806 -10.160  1.00  1.14           H  
ATOM   1231 2HB  ALA A  77      18.399  50.736 -10.987  1.00  1.14           H  
ATOM   1232 3HB  ALA A  77      19.287  51.451  -9.627  1.00  1.14           H  
ATOM   1233  N   LEU A  78      18.718  50.684  -6.913  1.00  1.09           N  
ATOM   1234  CA  LEU A  78      19.365  50.486  -5.629  1.00  1.09           C  
ATOM   1235  C   LEU A  78      18.472  49.697  -4.699  1.00  1.09           C  
ATOM   1236  O   LEU A  78      18.945  48.830  -3.958  1.00  1.09           O  
ATOM   1237  CB  LEU A  78      19.712  51.827  -4.994  1.00  1.09           C  
ATOM   1238  CG  LEU A  78      20.795  52.632  -5.711  1.00  1.09           C  
ATOM   1239  CD1 LEU A  78      20.913  53.994  -5.048  1.00  1.09           C  
ATOM   1240  CD2 LEU A  78      22.099  51.873  -5.684  1.00  1.09           C  
ATOM   1241  H   LEU A  78      18.469  51.624  -7.218  1.00  1.09           H  
ATOM   1242  HA  LEU A  78      20.283  49.924  -5.788  1.00  1.09           H  
ATOM   1243 1HB  LEU A  78      18.807  52.436  -4.979  1.00  1.09           H  
ATOM   1244 2HB  LEU A  78      20.032  51.659  -3.968  1.00  1.09           H  
ATOM   1245  HG  LEU A  78      20.510  52.783  -6.741  1.00  1.09           H  
ATOM   1246 1HD1 LEU A  78      21.672  54.584  -5.559  1.00  1.09           H  
ATOM   1247 2HD1 LEU A  78      19.955  54.505  -5.108  1.00  1.09           H  
ATOM   1248 3HD1 LEU A  78      21.195  53.868  -4.006  1.00  1.09           H  
ATOM   1249 1HD2 LEU A  78      22.863  52.450  -6.206  1.00  1.09           H  
ATOM   1250 2HD2 LEU A  78      22.406  51.711  -4.651  1.00  1.09           H  
ATOM   1251 3HD2 LEU A  78      21.966  50.914  -6.180  1.00  1.09           H  
ATOM   1252  N   GLY A  79      17.169  49.974  -4.750  1.00  1.05           N  
ATOM   1253  CA  GLY A  79      16.215  49.266  -3.923  1.00  1.05           C  
ATOM   1254  C   GLY A  79      16.224  47.787  -4.283  1.00  1.05           C  
ATOM   1255  O   GLY A  79      16.203  46.926  -3.397  1.00  1.05           O  
ATOM   1256  H   GLY A  79      16.827  50.714  -5.364  1.00  1.05           H  
ATOM   1257 1HA  GLY A  79      16.471  49.397  -2.873  1.00  1.05           H  
ATOM   1258 2HA  GLY A  79      15.226  49.693  -4.073  1.00  1.05           H  
ATOM   1259  N   SER A  80      16.286  47.494  -5.592  1.00  1.02           N  
ATOM   1260  CA  SER A  80      16.317  46.121  -6.059  1.00  1.02           C  
ATOM   1261  C   SER A  80      17.542  45.413  -5.513  1.00  1.02           C  
ATOM   1262  O   SER A  80      17.439  44.290  -5.014  1.00  1.02           O  
ATOM   1263  CB  SER A  80      16.330  46.047  -7.566  1.00  1.02           C  
ATOM   1264  OG  SER A  80      16.365  44.717  -7.960  1.00  1.02           O  
ATOM   1265  H   SER A  80      16.273  48.252  -6.278  1.00  1.02           H  
ATOM   1266  HA  SER A  80      15.427  45.608  -5.694  1.00  1.02           H  
ATOM   1267 1HB  SER A  80      15.448  46.533  -7.976  1.00  1.02           H  
ATOM   1268 2HB  SER A  80      17.200  46.566  -7.956  1.00  1.02           H  
ATOM   1269  HG  SER A  80      16.441  44.721  -8.931  1.00  1.02           H  
ATOM   1270  N   LEU A  81      18.701  46.078  -5.581  1.00  0.99           N  
ATOM   1271  CA  LEU A  81      19.919  45.486  -5.053  1.00  0.99           C  
ATOM   1272  C   LEU A  81      19.804  45.267  -3.553  1.00  0.99           C  
ATOM   1273  O   LEU A  81      20.149  44.202  -3.046  1.00  0.99           O  
ATOM   1274  CB  LEU A  81      21.112  46.383  -5.364  1.00  0.99           C  
ATOM   1275  CG  LEU A  81      21.499  46.426  -6.819  1.00  0.99           C  
ATOM   1276  CD1 LEU A  81      22.549  47.504  -7.035  1.00  0.99           C  
ATOM   1277  CD2 LEU A  81      22.020  45.044  -7.211  1.00  0.99           C  
ATOM   1278  H   LEU A  81      18.728  46.998  -6.025  1.00  0.99           H  
ATOM   1279  HA  LEU A  81      20.070  44.530  -5.541  1.00  0.99           H  
ATOM   1280 1HB  LEU A  81      20.873  47.399  -5.054  1.00  0.99           H  
ATOM   1281 2HB  LEU A  81      21.966  46.040  -4.795  1.00  0.99           H  
ATOM   1282  HG  LEU A  81      20.627  46.675  -7.427  1.00  0.99           H  
ATOM   1283 1HD1 LEU A  81      22.828  47.537  -8.088  1.00  0.99           H  
ATOM   1284 2HD1 LEU A  81      22.137  48.467  -6.740  1.00  0.99           H  
ATOM   1285 3HD1 LEU A  81      23.428  47.283  -6.433  1.00  0.99           H  
ATOM   1286 1HD2 LEU A  81      22.302  45.047  -8.264  1.00  0.99           H  
ATOM   1287 2HD2 LEU A  81      22.890  44.796  -6.601  1.00  0.99           H  
ATOM   1288 3HD2 LEU A  81      21.237  44.303  -7.046  1.00  0.99           H  
ATOM   1289  N   GLY A  82      19.214  46.218  -2.846  1.00  0.96           N  
ATOM   1290  CA  GLY A  82      19.020  46.062  -1.419  1.00  0.96           C  
ATOM   1291  C   GLY A  82      18.273  44.760  -1.164  1.00  0.96           C  
ATOM   1292  O   GLY A  82      18.703  43.922  -0.359  1.00  0.96           O  
ATOM   1293  H   GLY A  82      18.930  47.088  -3.297  1.00  0.96           H  
ATOM   1294 1HA  GLY A  82      19.984  46.053  -0.911  1.00  0.96           H  
ATOM   1295 2HA  GLY A  82      18.445  46.906  -1.038  1.00  0.96           H  
ATOM   1296  N   LEU A  83      17.146  44.598  -1.852  1.00  0.95           N  
ATOM   1297  CA  LEU A  83      16.339  43.410  -1.692  1.00  0.95           C  
ATOM   1298  C   LEU A  83      17.010  42.129  -2.169  1.00  0.95           C  
ATOM   1299  O   LEU A  83      16.833  41.096  -1.527  1.00  0.95           O  
ATOM   1300  CB  LEU A  83      14.998  43.584  -2.383  1.00  0.95           C  
ATOM   1301  CG  LEU A  83      14.097  44.597  -1.727  1.00  0.95           C  
ATOM   1302  CD1 LEU A  83      12.904  44.751  -2.528  1.00  0.95           C  
ATOM   1303  CD2 LEU A  83      13.729  44.119  -0.365  1.00  0.95           C  
ATOM   1304  H   LEU A  83      16.849  45.333  -2.497  1.00  0.95           H  
ATOM   1305  HA  LEU A  83      16.136  43.299  -0.630  1.00  0.95           H  
ATOM   1306 1HB  LEU A  83      15.175  43.903  -3.414  1.00  0.95           H  
ATOM   1307 2HB  LEU A  83      14.480  42.624  -2.396  1.00  0.95           H  
ATOM   1308  HG  LEU A  83      14.612  45.560  -1.671  1.00  0.95           H  
ATOM   1309 1HD1 LEU A  83      12.237  45.483  -2.078  1.00  0.95           H  
ATOM   1310 2HD1 LEU A  83      13.176  45.063  -3.519  1.00  0.95           H  
ATOM   1311 3HD1 LEU A  83      12.426  43.787  -2.554  1.00  0.95           H  
ATOM   1312 1HD2 LEU A  83      13.068  44.841   0.113  1.00  0.95           H  
ATOM   1313 2HD2 LEU A  83      13.214  43.165  -0.472  1.00  0.95           H  
ATOM   1314 3HD2 LEU A  83      14.628  43.993   0.236  1.00  0.95           H  
ATOM   1315  N   ILE A  84      17.799  42.146  -3.253  1.00  0.97           N  
ATOM   1316  CA  ILE A  84      18.377  40.865  -3.655  1.00  0.97           C  
ATOM   1317  C   ILE A  84      19.359  40.416  -2.585  1.00  0.97           C  
ATOM   1318  O   ILE A  84      19.467  39.226  -2.276  1.00  0.97           O  
ATOM   1319  CB  ILE A  84      19.081  40.901  -5.033  1.00  0.97           C  
ATOM   1320  CG1 ILE A  84      19.206  39.470  -5.547  1.00  0.97           C  
ATOM   1321  CG2 ILE A  84      20.490  41.499  -4.966  1.00  0.97           C  
ATOM   1322  CD1 ILE A  84      19.610  39.367  -6.998  1.00  0.97           C  
ATOM   1323  H   ILE A  84      17.943  42.999  -3.793  1.00  0.97           H  
ATOM   1324  HA  ILE A  84      17.587  40.129  -3.722  1.00  0.97           H  
ATOM   1325  HB  ILE A  84      18.486  41.481  -5.717  1.00  0.97           H  
ATOM   1326 1HG1 ILE A  84      19.944  38.943  -4.941  1.00  0.97           H  
ATOM   1327 2HG1 ILE A  84      18.245  38.981  -5.419  1.00  0.97           H  
ATOM   1328 1HG2 ILE A  84      20.931  41.495  -5.958  1.00  0.97           H  
ATOM   1329 2HG2 ILE A  84      20.442  42.493  -4.614  1.00  0.97           H  
ATOM   1330 3HG2 ILE A  84      21.115  40.911  -4.301  1.00  0.97           H  
ATOM   1331 1HD1 ILE A  84      19.671  38.317  -7.287  1.00  0.97           H  
ATOM   1332 2HD1 ILE A  84      18.873  39.866  -7.614  1.00  0.97           H  
ATOM   1333 3HD1 ILE A  84      20.581  39.837  -7.140  1.00  0.97           H  
ATOM   1334  N   PHE A  85      20.026  41.370  -1.940  1.00  1.00           N  
ATOM   1335  CA  PHE A  85      20.948  40.972  -0.911  1.00  1.00           C  
ATOM   1336  C   PHE A  85      20.167  40.460   0.281  1.00  1.00           C  
ATOM   1337  O   PHE A  85      20.533  39.438   0.851  1.00  1.00           O  
ATOM   1338  CB  PHE A  85      21.885  42.116  -0.552  1.00  1.00           C  
ATOM   1339  CG  PHE A  85      22.811  42.420  -1.698  1.00  1.00           C  
ATOM   1340  CD1 PHE A  85      22.907  43.699  -2.222  1.00  1.00           C  
ATOM   1341  CD2 PHE A  85      23.541  41.404  -2.299  1.00  1.00           C  
ATOM   1342  CE1 PHE A  85      23.715  43.966  -3.308  1.00  1.00           C  
ATOM   1343  CE2 PHE A  85      24.351  41.667  -3.387  1.00  1.00           C  
ATOM   1344  CZ  PHE A  85      24.436  42.953  -3.893  1.00  1.00           C  
ATOM   1345  H   PHE A  85      19.923  42.354  -2.204  1.00  1.00           H  
ATOM   1346  HA  PHE A  85      21.559  40.154  -1.291  1.00  1.00           H  
ATOM   1347 1HB  PHE A  85      21.300  43.013  -0.330  1.00  1.00           H  
ATOM   1348 2HB  PHE A  85      22.475  41.864   0.326  1.00  1.00           H  
ATOM   1349  HD1 PHE A  85      22.323  44.500  -1.766  1.00  1.00           H  
ATOM   1350  HD2 PHE A  85      23.464  40.390  -1.908  1.00  1.00           H  
ATOM   1351  HE1 PHE A  85      23.777  44.976  -3.704  1.00  1.00           H  
ATOM   1352  HE2 PHE A  85      24.919  40.860  -3.852  1.00  1.00           H  
ATOM   1353  HZ  PHE A  85      25.071  43.161  -4.752  1.00  1.00           H  
ATOM   1354  N   ALA A  86      19.050  41.117   0.626  1.00  1.05           N  
ATOM   1355  CA  ALA A  86      18.221  40.658   1.742  1.00  1.05           C  
ATOM   1356  C   ALA A  86      17.694  39.241   1.491  1.00  1.05           C  
ATOM   1357  O   ALA A  86      17.653  38.418   2.404  1.00  1.05           O  
ATOM   1358  CB  ALA A  86      17.054  41.602   1.959  1.00  1.05           C  
ATOM   1359  H   ALA A  86      18.794  41.971   0.127  1.00  1.05           H  
ATOM   1360  HA  ALA A  86      18.840  40.642   2.637  1.00  1.05           H  
ATOM   1361 1HB  ALA A  86      16.460  41.263   2.805  1.00  1.05           H  
ATOM   1362 2HB  ALA A  86      17.429  42.606   2.152  1.00  1.05           H  
ATOM   1363 3HB  ALA A  86      16.434  41.613   1.066  1.00  1.05           H  
ATOM   1364  N   LEU A  87      17.338  38.945   0.240  1.00  1.14           N  
ATOM   1365  CA  LEU A  87      16.845  37.631  -0.177  1.00  1.14           C  
ATOM   1366  C   LEU A  87      17.879  36.545   0.033  1.00  1.14           C  
ATOM   1367  O   LEU A  87      17.545  35.424   0.412  1.00  1.14           O  
ATOM   1368  CB  LEU A  87      16.379  37.743  -1.633  1.00  1.14           C  
ATOM   1369  CG  LEU A  87      15.042  38.490  -1.742  1.00  1.14           C  
ATOM   1370  CD1 LEU A  87      14.690  39.035  -3.152  1.00  1.14           C  
ATOM   1371  CD2 LEU A  87      14.006  37.439  -1.359  1.00  1.14           C  
ATOM   1372  H   LEU A  87      17.383  39.683  -0.462  1.00  1.14           H  
ATOM   1373  HA  LEU A  87      15.977  37.389   0.434  1.00  1.14           H  
ATOM   1374 1HB  LEU A  87      17.123  38.273  -2.209  1.00  1.14           H  
ATOM   1375 2HB  LEU A  87      16.259  36.742  -2.041  1.00  1.14           H  
ATOM   1376  HG  LEU A  87      15.037  39.325  -1.056  1.00  1.14           H  
ATOM   1377 1HD1 LEU A  87      13.718  39.510  -3.094  1.00  1.14           H  
ATOM   1378 2HD1 LEU A  87      15.418  39.769  -3.450  1.00  1.14           H  
ATOM   1379 3HD1 LEU A  87      14.648  38.293  -3.873  1.00  1.14           H  
ATOM   1380 1HD2 LEU A  87      13.040  37.846  -1.397  1.00  1.14           H  
ATOM   1381 2HD2 LEU A  87      14.046  36.613  -2.044  1.00  1.14           H  
ATOM   1382 3HD2 LEU A  87      14.213  37.073  -0.357  1.00  1.14           H  
ATOM   1383  N   ILE A  88      19.139  36.879  -0.172  1.00  1.26           N  
ATOM   1384  CA  ILE A  88      20.206  35.926   0.054  1.00  1.26           C  
ATOM   1385  C   ILE A  88      20.553  35.841   1.552  1.00  1.26           C  
ATOM   1386  O   ILE A  88      20.564  34.760   2.150  1.00  1.26           O  
ATOM   1387  CB  ILE A  88      21.437  36.352  -0.755  1.00  1.26           C  
ATOM   1388  CG1 ILE A  88      21.096  36.299  -2.262  1.00  1.26           C  
ATOM   1389  CG2 ILE A  88      22.607  35.434  -0.426  1.00  1.26           C  
ATOM   1390  CD1 ILE A  88      22.102  36.994  -3.157  1.00  1.26           C  
ATOM   1391  H   ILE A  88      19.356  37.813  -0.528  1.00  1.26           H  
ATOM   1392  HA  ILE A  88      19.882  34.945  -0.282  1.00  1.26           H  
ATOM   1393  HB  ILE A  88      21.695  37.386  -0.510  1.00  1.26           H  
ATOM   1394 1HG1 ILE A  88      21.037  35.259  -2.564  1.00  1.26           H  
ATOM   1395 2HG1 ILE A  88      20.121  36.762  -2.417  1.00  1.26           H  
ATOM   1396 1HG2 ILE A  88      23.481  35.739  -0.999  1.00  1.26           H  
ATOM   1397 2HG2 ILE A  88      22.832  35.501   0.638  1.00  1.26           H  
ATOM   1398 3HG2 ILE A  88      22.344  34.406  -0.679  1.00  1.26           H  
ATOM   1399 1HD1 ILE A  88      21.783  36.908  -4.196  1.00  1.26           H  
ATOM   1400 2HD1 ILE A  88      22.156  38.051  -2.882  1.00  1.26           H  
ATOM   1401 3HD1 ILE A  88      23.080  36.534  -3.037  1.00  1.26           H  
ATOM   1402  N   LEU A  89      20.784  36.987   2.176  1.00  1.43           N  
ATOM   1403  CA  LEU A  89      21.229  37.063   3.564  1.00  1.43           C  
ATOM   1404  C   LEU A  89      20.235  36.506   4.581  1.00  1.43           C  
ATOM   1405  O   LEU A  89      20.631  35.871   5.560  1.00  1.43           O  
ATOM   1406  CB  LEU A  89      21.515  38.525   3.890  1.00  1.43           C  
ATOM   1407  CG  LEU A  89      22.715  39.124   3.152  1.00  1.43           C  
ATOM   1408  CD1 LEU A  89      22.757  40.619   3.404  1.00  1.43           C  
ATOM   1409  CD2 LEU A  89      23.981  38.439   3.619  1.00  1.43           C  
ATOM   1410  H   LEU A  89      20.688  37.852   1.656  1.00  1.43           H  
ATOM   1411  HA  LEU A  89      22.153  36.496   3.648  1.00  1.43           H  
ATOM   1412 1HB  LEU A  89      20.637  39.113   3.626  1.00  1.43           H  
ATOM   1413 2HB  LEU A  89      21.685  38.621   4.961  1.00  1.43           H  
ATOM   1414  HG  LEU A  89      22.604  38.963   2.082  1.00  1.43           H  
ATOM   1415 1HD1 LEU A  89      23.600  41.055   2.870  1.00  1.43           H  
ATOM   1416 2HD1 LEU A  89      21.828  41.067   3.044  1.00  1.43           H  
ATOM   1417 3HD1 LEU A  89      22.864  40.807   4.471  1.00  1.43           H  
ATOM   1418 1HD2 LEU A  89      24.837  38.859   3.090  1.00  1.43           H  
ATOM   1419 2HD2 LEU A  89      24.105  38.594   4.691  1.00  1.43           H  
ATOM   1420 3HD2 LEU A  89      23.912  37.372   3.411  1.00  1.43           H  
ATOM   1421  N   ASN A  90      18.944  36.718   4.343  1.00  1.66           N  
ATOM   1422  CA  ASN A  90      17.890  36.269   5.240  1.00  1.66           C  
ATOM   1423  C   ASN A  90      17.154  35.061   4.667  1.00  1.66           C  
ATOM   1424  O   ASN A  90      16.059  34.733   5.127  1.00  1.66           O  
ATOM   1425  CB  ASN A  90      16.906  37.401   5.495  1.00  1.66           C  
ATOM   1426  CG  ASN A  90      17.497  38.560   6.289  1.00  1.66           C  
ATOM   1427  OD1 ASN A  90      17.650  38.540   7.532  1.00  1.66           O  
ATOM   1428  ND2 ASN A  90      17.846  39.594   5.571  1.00  1.66           N  
ATOM   1429  H   ASN A  90      18.658  37.252   3.522  1.00  1.66           H  
ATOM   1430  HA  ASN A  90      18.339  35.962   6.184  1.00  1.66           H  
ATOM   1431 1HB  ASN A  90      16.540  37.781   4.544  1.00  1.66           H  
ATOM   1432 2HB  ASN A  90      16.050  37.008   6.018  1.00  1.66           H  
ATOM   1433 1HD2 ASN A  90      18.246  40.400   6.011  1.00  1.66           H  
ATOM   1434 2HD2 ASN A  90      17.715  39.571   4.574  1.00  1.66           H  
ATOM   1435  N   ARG A  91      17.774  34.362   3.703  1.00  1.90           N  
ATOM   1436  CA  ARG A  91      17.145  33.261   2.959  1.00  1.90           C  
ATOM   1437  C   ARG A  91      16.490  32.139   3.754  1.00  1.90           C  
ATOM   1438  O   ARG A  91      15.623  31.442   3.232  1.00  1.90           O  
ATOM   1439  CB  ARG A  91      18.160  32.621   2.025  1.00  1.90           C  
ATOM   1440  CG  ARG A  91      19.320  31.923   2.713  1.00  1.90           C  
ATOM   1441  CD  ARG A  91      20.341  31.494   1.735  1.00  1.90           C  
ATOM   1442  NE  ARG A  91      21.487  30.882   2.368  1.00  1.90           N  
ATOM   1443  CZ  ARG A  91      22.525  31.581   2.867  1.00  1.90           C  
ATOM   1444  NH1 ARG A  91      22.514  32.894   2.799  1.00  1.90           N  
ATOM   1445  NH2 ARG A  91      23.547  30.948   3.423  1.00  1.90           N  
ATOM   1446  H   ARG A  91      18.712  34.634   3.401  1.00  1.90           H  
ATOM   1447  HA  ARG A  91      16.383  33.714   2.328  1.00  1.90           H  
ATOM   1448 1HB  ARG A  91      17.658  31.884   1.401  1.00  1.90           H  
ATOM   1449 2HB  ARG A  91      18.574  33.371   1.365  1.00  1.90           H  
ATOM   1450 1HG  ARG A  91      19.783  32.601   3.431  1.00  1.90           H  
ATOM   1451 2HG  ARG A  91      18.956  31.037   3.229  1.00  1.90           H  
ATOM   1452 1HD  ARG A  91      19.901  30.765   1.057  1.00  1.90           H  
ATOM   1453 2HD  ARG A  91      20.685  32.359   1.166  1.00  1.90           H  
ATOM   1454  HE  ARG A  91      21.511  29.873   2.439  1.00  1.90           H  
ATOM   1455 1HH1 ARG A  91      21.694  33.378   2.389  1.00  1.90           H  
ATOM   1456 2HH1 ARG A  91      23.280  33.430   3.171  1.00  1.90           H  
ATOM   1457 1HH2 ARG A  91      23.546  29.938   3.476  1.00  1.90           H  
ATOM   1458 2HH2 ARG A  91      24.320  31.473   3.797  1.00  1.90           H  
ATOM   1459  N   HIS A  92      16.851  31.946   5.007  1.00  2.11           N  
ATOM   1460  CA  HIS A  92      16.236  30.855   5.751  1.00  2.11           C  
ATOM   1461  C   HIS A  92      14.963  31.297   6.498  1.00  2.11           C  
ATOM   1462  O   HIS A  92      14.208  30.469   7.014  1.00  2.11           O  
ATOM   1463  CB  HIS A  92      17.256  30.283   6.734  1.00  2.11           C  
ATOM   1464  CG  HIS A  92      18.442  29.637   6.053  1.00  2.11           C  
ATOM   1465  ND1 HIS A  92      18.339  28.467   5.327  1.00  2.11           N  
ATOM   1466  CD2 HIS A  92      19.748  30.002   5.990  1.00  2.11           C  
ATOM   1467  CE1 HIS A  92      19.522  28.137   4.854  1.00  2.11           C  
ATOM   1468  NE2 HIS A  92      20.401  29.047   5.242  1.00  2.11           N  
ATOM   1469  H   HIS A  92      17.547  32.541   5.432  1.00  2.11           H  
ATOM   1470  HA  HIS A  92      15.955  30.058   5.063  1.00  2.11           H  
ATOM   1471 1HB  HIS A  92      17.621  31.079   7.384  1.00  2.11           H  
ATOM   1472 2HB  HIS A  92      16.775  29.537   7.365  1.00  2.11           H  
ATOM   1473  HD1 HIS A  92      17.508  27.894   5.170  1.00  2.11           H  
ATOM   1474  HD2 HIS A  92      20.302  30.846   6.403  1.00  2.11           H  
ATOM   1475  HE1 HIS A  92      19.634  27.233   4.253  1.00  2.11           H  
ATOM   1476  N   LYS A  93      14.677  32.598   6.527  1.00  2.23           N  
ATOM   1477  CA  LYS A  93      13.543  33.103   7.309  1.00  2.23           C  
ATOM   1478  C   LYS A  93      12.222  33.111   6.536  1.00  2.23           C  
ATOM   1479  O   LYS A  93      11.592  34.155   6.355  1.00  2.23           O  
ATOM   1480  CB  LYS A  93      13.869  34.512   7.786  1.00  2.23           C  
ATOM   1481  CG  LYS A  93      15.057  34.582   8.722  1.00  2.23           C  
ATOM   1482  CD  LYS A  93      15.392  36.008   9.078  1.00  2.23           C  
ATOM   1483  CE  LYS A  93      16.620  36.082   9.959  1.00  2.23           C  
ATOM   1484  NZ  LYS A  93      17.049  37.475  10.163  1.00  2.23           N  
ATOM   1485  H   LYS A  93      15.266  33.262   6.026  1.00  2.23           H  
ATOM   1486  HA  LYS A  93      13.414  32.459   8.179  1.00  2.23           H  
ATOM   1487 1HB  LYS A  93      14.088  35.143   6.920  1.00  2.23           H  
ATOM   1488 2HB  LYS A  93      13.004  34.937   8.291  1.00  2.23           H  
ATOM   1489 1HG  LYS A  93      14.842  34.022   9.632  1.00  2.23           H  
ATOM   1490 2HG  LYS A  93      15.921  34.132   8.231  1.00  2.23           H  
ATOM   1491 1HD  LYS A  93      15.570  36.580   8.180  1.00  2.23           H  
ATOM   1492 2HD  LYS A  93      14.553  36.456   9.606  1.00  2.23           H  
ATOM   1493 1HE  LYS A  93      16.398  35.634  10.925  1.00  2.23           H  
ATOM   1494 2HE  LYS A  93      17.433  35.529   9.488  1.00  2.23           H  
ATOM   1495 1HZ  LYS A  93      17.871  37.502  10.745  1.00  2.23           H  
ATOM   1496 2HZ  LYS A  93      17.266  37.876   9.233  1.00  2.23           H  
ATOM   1497 3HZ  LYS A  93      16.310  38.005  10.599  1.00  2.23           H  
ATOM   1498  N   TYR A  94      11.783  31.937   6.131  1.00  2.20           N  
ATOM   1499  CA  TYR A  94      10.544  31.779   5.374  1.00  2.20           C  
ATOM   1500  C   TYR A  94       9.377  32.213   6.270  1.00  2.20           C  
ATOM   1501  O   TYR A  94       9.400  31.910   7.461  1.00  2.20           O  
ATOM   1502  CB  TYR A  94      10.373  30.328   4.922  1.00  2.20           C  
ATOM   1503  CG  TYR A  94       9.181  30.116   4.032  1.00  2.20           C  
ATOM   1504  CD1 TYR A  94       9.274  30.413   2.673  1.00  2.20           C  
ATOM   1505  CD2 TYR A  94       7.987  29.666   4.565  1.00  2.20           C  
ATOM   1506  CE1 TYR A  94       8.178  30.248   1.862  1.00  2.20           C  
ATOM   1507  CE2 TYR A  94       6.890  29.505   3.751  1.00  2.20           C  
ATOM   1508  CZ  TYR A  94       6.979  29.792   2.407  1.00  2.20           C  
ATOM   1509  OH  TYR A  94       5.876  29.626   1.602  1.00  2.20           O  
ATOM   1510  H   TYR A  94      12.373  31.134   6.361  1.00  2.20           H  
ATOM   1511  HA  TYR A  94      10.583  32.425   4.499  1.00  2.20           H  
ATOM   1512 1HB  TYR A  94      11.268  30.006   4.385  1.00  2.20           H  
ATOM   1513 2HB  TYR A  94      10.266  29.684   5.796  1.00  2.20           H  
ATOM   1514  HD1 TYR A  94      10.212  30.775   2.255  1.00  2.20           H  
ATOM   1515  HD2 TYR A  94       7.915  29.446   5.630  1.00  2.20           H  
ATOM   1516  HE1 TYR A  94       8.252  30.477   0.802  1.00  2.20           H  
ATOM   1517  HE2 TYR A  94       5.948  29.152   4.172  1.00  2.20           H  
ATOM   1518  HH  TYR A  94       5.142  29.298   2.129  1.00  2.20           H  
ATOM   1519  N   PRO A  95       8.354  32.925   5.759  1.00  2.02           N  
ATOM   1520  CA  PRO A  95       8.029  33.439   4.426  1.00  2.02           C  
ATOM   1521  C   PRO A  95       8.594  34.804   4.043  1.00  2.02           C  
ATOM   1522  O   PRO A  95       8.131  35.400   3.062  1.00  2.02           O  
ATOM   1523  CB  PRO A  95       6.506  33.504   4.505  1.00  2.02           C  
ATOM   1524  CG  PRO A  95       6.238  33.908   5.927  1.00  2.02           C  
ATOM   1525  CD  PRO A  95       7.308  33.208   6.740  1.00  2.02           C  
ATOM   1526  HA  PRO A  95       8.312  32.710   3.669  1.00  2.02           H  
ATOM   1527 1HB  PRO A  95       6.121  34.227   3.769  1.00  2.02           H  
ATOM   1528 2HB  PRO A  95       6.075  32.525   4.248  1.00  2.02           H  
ATOM   1529 1HG  PRO A  95       6.290  35.002   6.023  1.00  2.02           H  
ATOM   1530 2HG  PRO A  95       5.222  33.610   6.220  1.00  2.02           H  
ATOM   1531 1HD  PRO A  95       7.703  33.871   7.524  1.00  2.02           H  
ATOM   1532 2HD  PRO A  95       6.928  32.265   7.158  1.00  2.02           H  
ATOM   1533  N   LEU A  96       9.587  35.317   4.779  1.00  1.75           N  
ATOM   1534  CA  LEU A  96      10.138  36.639   4.465  1.00  1.75           C  
ATOM   1535  C   LEU A  96      10.612  36.676   3.029  1.00  1.75           C  
ATOM   1536  O   LEU A  96      10.510  37.698   2.353  1.00  1.75           O  
ATOM   1537  CB  LEU A  96      11.290  37.010   5.394  1.00  1.75           C  
ATOM   1538  CG  LEU A  96      11.880  38.382   5.176  1.00  1.75           C  
ATOM   1539  CD1 LEU A  96      10.814  39.450   5.379  1.00  1.75           C  
ATOM   1540  CD2 LEU A  96      13.058  38.580   6.126  1.00  1.75           C  
ATOM   1541  H   LEU A  96      10.005  34.805   5.553  1.00  1.75           H  
ATOM   1542  HA  LEU A  96       9.349  37.380   4.587  1.00  1.75           H  
ATOM   1543 1HB  LEU A  96      10.957  36.933   6.426  1.00  1.75           H  
ATOM   1544 2HB  LEU A  96      12.099  36.296   5.238  1.00  1.75           H  
ATOM   1545  HG  LEU A  96      12.221  38.442   4.177  1.00  1.75           H  
ATOM   1546 1HD1 LEU A  96      11.246  40.436   5.197  1.00  1.75           H  
ATOM   1547 2HD1 LEU A  96       9.998  39.281   4.684  1.00  1.75           H  
ATOM   1548 3HD1 LEU A  96      10.438  39.401   6.399  1.00  1.75           H  
ATOM   1549 1HD2 LEU A  96      13.503  39.562   5.957  1.00  1.75           H  
ATOM   1550 2HD2 LEU A  96      12.711  38.508   7.156  1.00  1.75           H  
ATOM   1551 3HD2 LEU A  96      13.798  37.807   5.938  1.00  1.75           H  
ATOM   1552  N   ASN A  97      11.114  35.542   2.558  1.00  1.47           N  
ATOM   1553  CA  ASN A  97      11.610  35.407   1.208  1.00  1.47           C  
ATOM   1554  C   ASN A  97      10.570  35.745   0.153  1.00  1.47           C  
ATOM   1555  O   ASN A  97      10.917  36.258  -0.905  1.00  1.47           O  
ATOM   1556  CB  ASN A  97      12.045  33.988   0.973  1.00  1.47           C  
ATOM   1557  CG  ASN A  97      13.277  33.651   1.616  1.00  1.47           C  
ATOM   1558  OD1 ASN A  97      14.036  34.538   2.022  1.00  1.47           O  
ATOM   1559  ND2 ASN A  97      13.521  32.372   1.722  1.00  1.47           N  
ATOM   1560  H   ASN A  97      11.159  34.751   3.182  1.00  1.47           H  
ATOM   1561  HA  ASN A  97      12.452  36.086   1.078  1.00  1.47           H  
ATOM   1562 1HB  ASN A  97      11.267  33.308   1.325  1.00  1.47           H  
ATOM   1563 2HB  ASN A  97      12.158  33.826  -0.070  1.00  1.47           H  
ATOM   1564 1HD2 ASN A  97      14.369  32.049   2.164  1.00  1.47           H  
ATOM   1565 2HD2 ASN A  97      12.875  31.699   1.372  1.00  1.47           H  
ATOM   1566  N   LEU A  98       9.295  35.462   0.411  1.00  1.24           N  
ATOM   1567  CA  LEU A  98       8.294  35.722  -0.608  1.00  1.24           C  
ATOM   1568  C   LEU A  98       7.902  37.189  -0.552  1.00  1.24           C  
ATOM   1569  O   LEU A  98       7.649  37.828  -1.579  1.00  1.24           O  
ATOM   1570  CB  LEU A  98       7.104  34.791  -0.418  1.00  1.24           C  
ATOM   1571  CG  LEU A  98       7.450  33.311  -0.605  1.00  1.24           C  
ATOM   1572  CD1 LEU A  98       6.224  32.468  -0.318  1.00  1.24           C  
ATOM   1573  CD2 LEU A  98       7.978  33.095  -2.026  1.00  1.24           C  
ATOM   1574  H   LEU A  98       9.010  35.107   1.320  1.00  1.24           H  
ATOM   1575  HA  LEU A  98       8.729  35.514  -1.583  1.00  1.24           H  
ATOM   1576 1HB  LEU A  98       6.718  34.923   0.596  1.00  1.24           H  
ATOM   1577 2HB  LEU A  98       6.325  35.057  -1.129  1.00  1.24           H  
ATOM   1578  HG  LEU A  98       8.224  33.026   0.109  1.00  1.24           H  
ATOM   1579 1HD1 LEU A  98       6.465  31.415  -0.441  1.00  1.24           H  
ATOM   1580 2HD1 LEU A  98       5.891  32.646   0.706  1.00  1.24           H  
ATOM   1581 3HD1 LEU A  98       5.428  32.736  -1.011  1.00  1.24           H  
ATOM   1582 1HD2 LEU A  98       8.235  32.044  -2.160  1.00  1.24           H  
ATOM   1583 2HD2 LEU A  98       7.212  33.375  -2.748  1.00  1.24           H  
ATOM   1584 3HD2 LEU A  98       8.867  33.711  -2.184  1.00  1.24           H  
ATOM   1585  N   TYR A  99       7.894  37.742   0.658  1.00  1.07           N  
ATOM   1586  CA  TYR A  99       7.617  39.164   0.826  1.00  1.07           C  
ATOM   1587  C   TYR A  99       8.656  39.982   0.060  1.00  1.07           C  
ATOM   1588  O   TYR A  99       8.329  40.855  -0.761  1.00  1.07           O  
ATOM   1589  CB  TYR A  99       7.647  39.530   2.308  1.00  1.07           C  
ATOM   1590  CG  TYR A  99       7.565  40.997   2.596  1.00  1.07           C  
ATOM   1591  CD1 TYR A  99       6.351  41.660   2.560  1.00  1.07           C  
ATOM   1592  CD2 TYR A  99       8.731  41.688   2.904  1.00  1.07           C  
ATOM   1593  CE1 TYR A  99       6.303  43.014   2.833  1.00  1.07           C  
ATOM   1594  CE2 TYR A  99       8.687  43.034   3.175  1.00  1.07           C  
ATOM   1595  CZ  TYR A  99       7.477  43.702   3.140  1.00  1.07           C  
ATOM   1596  OH  TYR A  99       7.427  45.051   3.410  1.00  1.07           O  
ATOM   1597  H   TYR A  99       8.095  37.155   1.472  1.00  1.07           H  
ATOM   1598  HA  TYR A  99       6.634  39.387   0.413  1.00  1.07           H  
ATOM   1599 1HB  TYR A  99       6.822  39.035   2.817  1.00  1.07           H  
ATOM   1600 2HB  TYR A  99       8.559  39.161   2.748  1.00  1.07           H  
ATOM   1601  HD1 TYR A  99       5.438  41.116   2.320  1.00  1.07           H  
ATOM   1602  HD2 TYR A  99       9.684  41.159   2.929  1.00  1.07           H  
ATOM   1603  HE1 TYR A  99       5.349  43.541   2.806  1.00  1.07           H  
ATOM   1604  HE2 TYR A  99       9.604  43.572   3.415  1.00  1.07           H  
ATOM   1605  HH  TYR A  99       8.312  45.373   3.595  1.00  1.07           H  
ATOM   1606  N   LEU A 100       9.919  39.664   0.334  1.00  0.95           N  
ATOM   1607  CA  LEU A 100      11.044  40.334  -0.275  1.00  0.95           C  
ATOM   1608  C   LEU A 100      11.090  40.070  -1.785  1.00  0.95           C  
ATOM   1609  O   LEU A 100      11.399  40.981  -2.557  1.00  0.95           O  
ATOM   1610  CB  LEU A 100      12.329  39.843   0.380  1.00  0.95           C  
ATOM   1611  CG  LEU A 100      12.601  40.193   1.825  1.00  0.95           C  
ATOM   1612  CD1 LEU A 100      13.850  39.417   2.251  1.00  0.95           C  
ATOM   1613  CD2 LEU A 100      12.811  41.646   1.997  1.00  0.95           C  
ATOM   1614  H   LEU A 100      10.102  38.923   1.012  1.00  0.95           H  
ATOM   1615  HA  LEU A 100      10.941  41.405  -0.108  1.00  0.95           H  
ATOM   1616 1HB  LEU A 100      12.288  38.770   0.379  1.00  0.95           H  
ATOM   1617 2HB  LEU A 100      13.163  40.183  -0.208  1.00  0.95           H  
ATOM   1618  HG  LEU A 100      11.760  39.886   2.433  1.00  0.95           H  
ATOM   1619 1HD1 LEU A 100      14.082  39.628   3.292  1.00  0.95           H  
ATOM   1620 2HD1 LEU A 100      13.671  38.347   2.127  1.00  0.95           H  
ATOM   1621 3HD1 LEU A 100      14.686  39.715   1.630  1.00  0.95           H  
ATOM   1622 1HD2 LEU A 100      13.011  41.858   3.048  1.00  0.95           H  
ATOM   1623 2HD2 LEU A 100      13.661  41.942   1.403  1.00  0.95           H  
ATOM   1624 3HD2 LEU A 100      11.921  42.185   1.678  1.00  0.95           H  
ATOM   1625  N   LEU A 101      10.739  38.836  -2.216  1.00  0.88           N  
ATOM   1626  CA  LEU A 101      10.734  38.469  -3.633  1.00  0.88           C  
ATOM   1627  C   LEU A 101       9.811  39.398  -4.385  1.00  0.88           C  
ATOM   1628  O   LEU A 101      10.176  39.925  -5.438  1.00  0.88           O  
ATOM   1629  CB  LEU A 101      10.253  37.026  -3.850  1.00  0.88           C  
ATOM   1630  CG  LEU A 101      10.188  36.550  -5.288  1.00  0.88           C  
ATOM   1631  CD1 LEU A 101      11.574  36.560  -5.825  1.00  0.88           C  
ATOM   1632  CD2 LEU A 101       9.563  35.148  -5.356  1.00  0.88           C  
ATOM   1633  H   LEU A 101      10.510  38.104  -1.547  1.00  0.88           H  
ATOM   1634  HA  LEU A 101      11.741  38.570  -4.028  1.00  0.88           H  
ATOM   1635 1HB  LEU A 101      10.928  36.358  -3.328  1.00  0.88           H  
ATOM   1636 2HB  LEU A 101       9.264  36.922  -3.423  1.00  0.88           H  
ATOM   1637  HG  LEU A 101       9.584  37.239  -5.883  1.00  0.88           H  
ATOM   1638 1HD1 LEU A 101      11.577  36.223  -6.856  1.00  0.88           H  
ATOM   1639 2HD1 LEU A 101      11.988  37.567  -5.766  1.00  0.88           H  
ATOM   1640 3HD1 LEU A 101      12.164  35.886  -5.222  1.00  0.88           H  
ATOM   1641 1HD2 LEU A 101       9.537  34.829  -6.394  1.00  0.88           H  
ATOM   1642 2HD2 LEU A 101      10.143  34.449  -4.782  1.00  0.88           H  
ATOM   1643 3HD2 LEU A 101       8.549  35.183  -4.957  1.00  0.88           H  
ATOM   1644  N   PHE A 102       8.600  39.606  -3.865  1.00  0.83           N  
ATOM   1645  CA  PHE A 102       7.687  40.517  -4.533  1.00  0.83           C  
ATOM   1646  C   PHE A 102       8.292  41.904  -4.660  1.00  0.83           C  
ATOM   1647  O   PHE A 102       8.267  42.489  -5.745  1.00  0.83           O  
ATOM   1648  CB  PHE A 102       6.348  40.660  -3.833  1.00  0.83           C  
ATOM   1649  CG  PHE A 102       5.509  41.719  -4.543  1.00  0.83           C  
ATOM   1650  CD1 PHE A 102       4.803  41.421  -5.702  1.00  0.83           C  
ATOM   1651  CD2 PHE A 102       5.469  43.027  -4.071  1.00  0.83           C  
ATOM   1652  CE1 PHE A 102       4.074  42.402  -6.359  1.00  0.83           C  
ATOM   1653  CE2 PHE A 102       4.747  44.001  -4.728  1.00  0.83           C  
ATOM   1654  CZ  PHE A 102       4.049  43.688  -5.875  1.00  0.83           C  
ATOM   1655  H   PHE A 102       8.319  39.130  -3.004  1.00  0.83           H  
ATOM   1656  HA  PHE A 102       7.501  40.134  -5.535  1.00  0.83           H  
ATOM   1657 1HB  PHE A 102       5.812  39.712  -3.842  1.00  0.83           H  
ATOM   1658 2HB  PHE A 102       6.498  40.958  -2.792  1.00  0.83           H  
ATOM   1659  HD1 PHE A 102       4.829  40.404  -6.094  1.00  0.83           H  
ATOM   1660  HD2 PHE A 102       6.026  43.279  -3.167  1.00  0.83           H  
ATOM   1661  HE1 PHE A 102       3.522  42.152  -7.264  1.00  0.83           H  
ATOM   1662  HE2 PHE A 102       4.733  45.019  -4.341  1.00  0.83           H  
ATOM   1663  HZ  PHE A 102       3.480  44.458  -6.396  1.00  0.83           H  
ATOM   1664  N   GLY A 103       8.815  42.451  -3.554  1.00  0.80           N  
ATOM   1665  CA  GLY A 103       9.384  43.795  -3.612  1.00  0.80           C  
ATOM   1666  C   GLY A 103      10.498  43.872  -4.657  1.00  0.80           C  
ATOM   1667  O   GLY A 103      10.579  44.836  -5.425  1.00  0.80           O  
ATOM   1668  H   GLY A 103       8.809  41.928  -2.673  1.00  0.80           H  
ATOM   1669 1HA  GLY A 103       8.599  44.509  -3.854  1.00  0.80           H  
ATOM   1670 2HA  GLY A 103       9.776  44.059  -2.630  1.00  0.80           H  
ATOM   1671  N   PHE A 104      11.342  42.838  -4.702  1.00  0.79           N  
ATOM   1672  CA  PHE A 104      12.425  42.738  -5.664  1.00  0.79           C  
ATOM   1673  C   PHE A 104      11.878  42.764  -7.068  1.00  0.79           C  
ATOM   1674  O   PHE A 104      12.315  43.555  -7.909  1.00  0.79           O  
ATOM   1675  CB  PHE A 104      13.229  41.457  -5.416  1.00  0.79           C  
ATOM   1676  CG  PHE A 104      14.235  41.117  -6.457  1.00  0.79           C  
ATOM   1677  CD1 PHE A 104      15.438  41.790  -6.557  1.00  0.79           C  
ATOM   1678  CD2 PHE A 104      13.975  40.081  -7.345  1.00  0.79           C  
ATOM   1679  CE1 PHE A 104      16.346  41.446  -7.542  1.00  0.79           C  
ATOM   1680  CE2 PHE A 104      14.882  39.740  -8.314  1.00  0.79           C  
ATOM   1681  CZ  PHE A 104      16.067  40.424  -8.417  1.00  0.79           C  
ATOM   1682  H   PHE A 104      11.225  42.086  -4.023  1.00  0.79           H  
ATOM   1683  HA  PHE A 104      13.085  43.596  -5.536  1.00  0.79           H  
ATOM   1684 1HB  PHE A 104      13.748  41.558  -4.471  1.00  0.79           H  
ATOM   1685 2HB  PHE A 104      12.555  40.620  -5.316  1.00  0.79           H  
ATOM   1686  HD1 PHE A 104      15.666  42.606  -5.864  1.00  0.79           H  
ATOM   1687  HD2 PHE A 104      13.028  39.539  -7.262  1.00  0.79           H  
ATOM   1688  HE1 PHE A 104      17.286  41.992  -7.625  1.00  0.79           H  
ATOM   1689  HE2 PHE A 104      14.668  38.925  -8.996  1.00  0.79           H  
ATOM   1690  HZ  PHE A 104      16.784  40.155  -9.185  1.00  0.79           H  
ATOM   1691  N   THR A 105      10.892  41.907  -7.309  1.00  0.78           N  
ATOM   1692  CA  THR A 105      10.296  41.759  -8.611  1.00  0.78           C  
ATOM   1693  C   THR A 105       9.746  43.089  -9.077  1.00  0.78           C  
ATOM   1694  O   THR A 105       9.965  43.490 -10.221  1.00  0.78           O  
ATOM   1695  CB  THR A 105       9.126  40.787  -8.564  1.00  0.78           C  
ATOM   1696  OG1 THR A 105       9.567  39.519  -8.046  1.00  0.78           O  
ATOM   1697  CG2 THR A 105       8.625  40.604  -9.950  1.00  0.78           C  
ATOM   1698  H   THR A 105      10.563  41.307  -6.556  1.00  0.78           H  
ATOM   1699  HA  THR A 105      11.051  41.415  -9.311  1.00  0.78           H  
ATOM   1700  HB  THR A 105       8.337  41.190  -7.935  1.00  0.78           H  
ATOM   1701  HG1 THR A 105       9.839  39.646  -7.104  1.00  0.78           H  
ATOM   1702 1HG2 THR A 105       7.789  39.939  -9.932  1.00  0.78           H  
ATOM   1703 2HG2 THR A 105       8.327  41.551 -10.369  1.00  0.78           H  
ATOM   1704 3HG2 THR A 105       9.411  40.193 -10.550  1.00  0.78           H  
ATOM   1705  N   LEU A 106       9.034  43.776  -8.179  1.00  0.78           N  
ATOM   1706  CA  LEU A 106       8.436  45.058  -8.482  1.00  0.78           C  
ATOM   1707  C   LEU A 106       9.498  46.092  -8.818  1.00  0.78           C  
ATOM   1708  O   LEU A 106       9.357  46.821  -9.795  1.00  0.78           O  
ATOM   1709  CB  LEU A 106       7.558  45.545  -7.331  1.00  0.78           C  
ATOM   1710  CG  LEU A 106       6.920  46.905  -7.574  1.00  0.78           C  
ATOM   1711  CD1 LEU A 106       6.041  46.845  -8.831  1.00  0.78           C  
ATOM   1712  CD2 LEU A 106       6.104  47.296  -6.368  1.00  0.78           C  
ATOM   1713  H   LEU A 106       8.891  43.375  -7.251  1.00  0.78           H  
ATOM   1714  HA  LEU A 106       7.800  44.935  -9.354  1.00  0.78           H  
ATOM   1715 1HB  LEU A 106       6.773  44.814  -7.147  1.00  0.78           H  
ATOM   1716 2HB  LEU A 106       8.175  45.614  -6.434  1.00  0.78           H  
ATOM   1717  HG  LEU A 106       7.699  47.637  -7.737  1.00  0.78           H  
ATOM   1718 1HD1 LEU A 106       5.595  47.823  -9.012  1.00  0.78           H  
ATOM   1719 2HD1 LEU A 106       6.646  46.562  -9.690  1.00  0.78           H  
ATOM   1720 3HD1 LEU A 106       5.254  46.113  -8.684  1.00  0.78           H  
ATOM   1721 1HD2 LEU A 106       5.653  48.275  -6.534  1.00  0.78           H  
ATOM   1722 2HD2 LEU A 106       5.322  46.559  -6.209  1.00  0.78           H  
ATOM   1723 3HD2 LEU A 106       6.751  47.336  -5.492  1.00  0.78           H  
ATOM   1724  N   LEU A 107      10.563  46.183  -8.033  1.00  0.79           N  
ATOM   1725  CA  LEU A 107      11.580  47.167  -8.360  1.00  0.79           C  
ATOM   1726  C   LEU A 107      12.252  46.856  -9.700  1.00  0.79           C  
ATOM   1727  O   LEU A 107      12.558  47.777 -10.469  1.00  0.79           O  
ATOM   1728  CB  LEU A 107      12.560  47.292  -7.219  1.00  0.79           C  
ATOM   1729  CG  LEU A 107      11.955  47.935  -5.988  1.00  0.79           C  
ATOM   1730  CD1 LEU A 107      12.920  47.894  -4.921  1.00  0.79           C  
ATOM   1731  CD2 LEU A 107      11.589  49.367  -6.298  1.00  0.79           C  
ATOM   1732  H   LEU A 107      10.661  45.581  -7.212  1.00  0.79           H  
ATOM   1733  HA  LEU A 107      11.092  48.130  -8.456  1.00  0.79           H  
ATOM   1734 1HB  LEU A 107      12.907  46.291  -6.943  1.00  0.79           H  
ATOM   1735 2HB  LEU A 107      13.414  47.891  -7.537  1.00  0.79           H  
ATOM   1736  HG  LEU A 107      11.069  47.376  -5.681  1.00  0.79           H  
ATOM   1737 1HD1 LEU A 107      12.511  48.349  -4.021  1.00  0.79           H  
ATOM   1738 2HD1 LEU A 107      13.197  46.877  -4.725  1.00  0.79           H  
ATOM   1739 3HD1 LEU A 107      13.760  48.450  -5.265  1.00  0.79           H  
ATOM   1740 1HD2 LEU A 107      11.160  49.837  -5.414  1.00  0.79           H  
ATOM   1741 2HD2 LEU A 107      12.484  49.900  -6.594  1.00  0.79           H  
ATOM   1742 3HD2 LEU A 107      10.877  49.390  -7.098  1.00  0.79           H  
ATOM   1743  N   GLU A 108      12.452  45.570 -10.020  1.00  0.80           N  
ATOM   1744  CA  GLU A 108      12.984  45.225 -11.338  1.00  0.80           C  
ATOM   1745  C   GLU A 108      11.958  45.593 -12.415  1.00  0.80           C  
ATOM   1746  O   GLU A 108      12.314  46.104 -13.477  1.00  0.80           O  
ATOM   1747  CB  GLU A 108      13.337  43.738 -11.427  1.00  0.80           C  
ATOM   1748  CG  GLU A 108      14.604  43.298 -10.672  1.00  0.80           C  
ATOM   1749  CD  GLU A 108      15.880  43.852 -11.300  1.00  0.80           C  
ATOM   1750  OE1 GLU A 108      16.060  43.660 -12.474  1.00  0.80           O  
ATOM   1751  OE2 GLU A 108      16.665  44.460 -10.610  1.00  0.80           O  
ATOM   1752  H   GLU A 108      12.228  44.832  -9.348  1.00  0.80           H  
ATOM   1753  HA  GLU A 108      13.890  45.803 -11.510  1.00  0.80           H  
ATOM   1754 1HB  GLU A 108      12.510  43.183 -11.008  1.00  0.80           H  
ATOM   1755 2HB  GLU A 108      13.434  43.443 -12.473  1.00  0.80           H  
ATOM   1756 1HG  GLU A 108      14.532  43.637  -9.637  1.00  0.80           H  
ATOM   1757 2HG  GLU A 108      14.652  42.210 -10.663  1.00  0.80           H  
ATOM   1758  N   ALA A 109      10.666  45.387 -12.122  1.00  0.82           N  
ATOM   1759  CA  ALA A 109       9.605  45.717 -13.063  1.00  0.82           C  
ATOM   1760  C   ALA A 109       9.627  47.200 -13.377  1.00  0.82           C  
ATOM   1761  O   ALA A 109       9.521  47.604 -14.536  1.00  0.82           O  
ATOM   1762  CB  ALA A 109       8.253  45.340 -12.468  1.00  0.82           C  
ATOM   1763  H   ALA A 109      10.416  44.947 -11.241  1.00  0.82           H  
ATOM   1764  HA  ALA A 109       9.776  45.164 -13.984  1.00  0.82           H  
ATOM   1765 1HB  ALA A 109       7.462  45.580 -13.141  1.00  0.82           H  
ATOM   1766 2HB  ALA A 109       8.238  44.270 -12.250  1.00  0.82           H  
ATOM   1767 3HB  ALA A 109       8.088  45.885 -11.568  1.00  0.82           H  
ATOM   1768  N   LEU A 110       9.834  47.999 -12.331  1.00  0.84           N  
ATOM   1769  CA  LEU A 110       9.922  49.444 -12.419  1.00  0.84           C  
ATOM   1770  C   LEU A 110      11.193  49.870 -13.144  1.00  0.84           C  
ATOM   1771  O   LEU A 110      11.159  50.787 -13.960  1.00  0.84           O  
ATOM   1772  CB  LEU A 110       9.824  50.015 -11.007  1.00  0.84           C  
ATOM   1773  CG  LEU A 110       8.435  49.865 -10.369  1.00  0.84           C  
ATOM   1774  CD1 LEU A 110       8.490  50.147  -8.910  1.00  0.84           C  
ATOM   1775  CD2 LEU A 110       7.527  50.852 -11.004  1.00  0.84           C  
ATOM   1776  H   LEU A 110       9.895  47.568 -11.409  1.00  0.84           H  
ATOM   1777  HA  LEU A 110       9.066  49.804 -12.981  1.00  0.84           H  
ATOM   1778 1HB  LEU A 110      10.553  49.523 -10.372  1.00  0.84           H  
ATOM   1779 2HB  LEU A 110      10.047  51.054 -11.048  1.00  0.84           H  
ATOM   1780  HG  LEU A 110       8.063  48.853 -10.527  1.00  0.84           H  
ATOM   1781 1HD1 LEU A 110       7.493  50.050  -8.483  1.00  0.84           H  
ATOM   1782 2HD1 LEU A 110       9.144  49.438  -8.450  1.00  0.84           H  
ATOM   1783 3HD1 LEU A 110       8.855  51.145  -8.743  1.00  0.84           H  
ATOM   1784 1HD2 LEU A 110       6.530  50.763 -10.575  1.00  0.84           H  
ATOM   1785 2HD2 LEU A 110       7.917  51.845 -10.816  1.00  0.84           H  
ATOM   1786 3HD2 LEU A 110       7.484  50.676 -12.067  1.00  0.84           H  
ATOM   1787  N   THR A 111      12.303  49.166 -12.909  1.00  0.87           N  
ATOM   1788  CA  THR A 111      13.560  49.482 -13.576  1.00  0.87           C  
ATOM   1789  C   THR A 111      13.407  49.272 -15.079  1.00  0.87           C  
ATOM   1790  O   THR A 111      13.815  50.116 -15.880  1.00  0.87           O  
ATOM   1791  CB  THR A 111      14.704  48.601 -13.051  1.00  0.87           C  
ATOM   1792  OG1 THR A 111      14.864  48.828 -11.646  1.00  0.87           O  
ATOM   1793  CG2 THR A 111      16.000  48.934 -13.774  1.00  0.87           C  
ATOM   1794  H   THR A 111      12.291  48.425 -12.210  1.00  0.87           H  
ATOM   1795  HA  THR A 111      13.803  50.529 -13.392  1.00  0.87           H  
ATOM   1796  HB  THR A 111      14.462  47.554 -13.216  1.00  0.87           H  
ATOM   1797  HG1 THR A 111      14.028  48.568 -11.185  1.00  0.87           H  
ATOM   1798 1HG2 THR A 111      16.799  48.302 -13.389  1.00  0.87           H  
ATOM   1799 2HG2 THR A 111      15.874  48.756 -14.844  1.00  0.87           H  
ATOM   1800 3HG2 THR A 111      16.251  49.983 -13.606  1.00  0.87           H  
ATOM   1801  N   VAL A 112      12.800  48.151 -15.463  1.00  0.89           N  
ATOM   1802  CA  VAL A 112      12.569  47.879 -16.870  1.00  0.89           C  
ATOM   1803  C   VAL A 112      11.639  48.896 -17.449  1.00  0.89           C  
ATOM   1804  O   VAL A 112      11.872  49.399 -18.551  1.00  0.89           O  
ATOM   1805  CB  VAL A 112      11.942  46.513 -17.102  1.00  0.89           C  
ATOM   1806  CG1 VAL A 112      11.525  46.388 -18.548  1.00  0.89           C  
ATOM   1807  CG2 VAL A 112      12.914  45.471 -16.796  1.00  0.89           C  
ATOM   1808  H   VAL A 112      12.499  47.477 -14.757  1.00  0.89           H  
ATOM   1809  HA  VAL A 112      13.522  47.933 -17.391  1.00  0.89           H  
ATOM   1810  HB  VAL A 112      11.057  46.405 -16.471  1.00  0.89           H  
ATOM   1811 1HG1 VAL A 112      11.078  45.409 -18.722  1.00  0.89           H  
ATOM   1812 2HG1 VAL A 112      10.796  47.164 -18.789  1.00  0.89           H  
ATOM   1813 3HG1 VAL A 112      12.397  46.506 -19.162  1.00  0.89           H  
ATOM   1814 1HG2 VAL A 112      12.446  44.525 -16.982  1.00  0.89           H  
ATOM   1815 2HG2 VAL A 112      13.776  45.580 -17.433  1.00  0.89           H  
ATOM   1816 3HG2 VAL A 112      13.220  45.541 -15.752  1.00  0.89           H  
ATOM   1817  N   ALA A 113      10.583  49.203 -16.694  1.00  0.91           N  
ATOM   1818  CA  ALA A 113       9.578  50.145 -17.110  1.00  0.91           C  
ATOM   1819  C   ALA A 113      10.205  51.488 -17.403  1.00  0.91           C  
ATOM   1820  O   ALA A 113       9.815  52.165 -18.346  1.00  0.91           O  
ATOM   1821  CB  ALA A 113       8.525  50.251 -16.059  1.00  0.91           C  
ATOM   1822  H   ALA A 113      10.443  48.729 -15.803  1.00  0.91           H  
ATOM   1823  HA  ALA A 113       9.130  49.765 -18.018  1.00  0.91           H  
ATOM   1824 1HB  ALA A 113       7.757  50.896 -16.387  1.00  0.91           H  
ATOM   1825 2HB  ALA A 113       8.120  49.261 -15.899  1.00  0.91           H  
ATOM   1826 3HB  ALA A 113       8.952  50.625 -15.148  1.00  0.91           H  
ATOM   1827  N   VAL A 114      11.214  51.870 -16.633  1.00  0.94           N  
ATOM   1828  CA  VAL A 114      11.958  53.065 -16.965  1.00  0.94           C  
ATOM   1829  C   VAL A 114      12.720  52.946 -18.259  1.00  0.94           C  
ATOM   1830  O   VAL A 114      12.639  53.819 -19.123  1.00  0.94           O  
ATOM   1831  CB  VAL A 114      13.025  53.375 -15.936  1.00  0.94           C  
ATOM   1832  CG1 VAL A 114      13.910  54.446 -16.516  1.00  0.94           C  
ATOM   1833  CG2 VAL A 114      12.389  53.810 -14.633  1.00  0.94           C  
ATOM   1834  H   VAL A 114      11.462  51.321 -15.811  1.00  0.94           H  
ATOM   1835  HA  VAL A 114      11.263  53.898 -17.037  1.00  0.94           H  
ATOM   1836  HB  VAL A 114      13.631  52.501 -15.768  1.00  0.94           H  
ATOM   1837 1HG1 VAL A 114      14.683  54.643 -15.854  1.00  0.94           H  
ATOM   1838 2HG1 VAL A 114      14.348  54.099 -17.438  1.00  0.94           H  
ATOM   1839 3HG1 VAL A 114      13.361  55.332 -16.713  1.00  0.94           H  
ATOM   1840 1HG2 VAL A 114      13.154  54.022 -13.904  1.00  0.94           H  
ATOM   1841 2HG2 VAL A 114      11.789  54.686 -14.794  1.00  0.94           H  
ATOM   1842 3HG2 VAL A 114      11.769  53.024 -14.267  1.00  0.94           H  
ATOM   1843  N   VAL A 115      13.438  51.845 -18.434  1.00  0.97           N  
ATOM   1844  CA  VAL A 115      14.269  51.734 -19.615  1.00  0.97           C  
ATOM   1845  C   VAL A 115      13.444  51.804 -20.883  1.00  0.97           C  
ATOM   1846  O   VAL A 115      13.796  52.520 -21.821  1.00  0.97           O  
ATOM   1847  CB  VAL A 115      15.078  50.440 -19.605  1.00  0.97           C  
ATOM   1848  CG1 VAL A 115      15.765  50.304 -20.940  1.00  0.97           C  
ATOM   1849  CG2 VAL A 115      16.083  50.468 -18.461  1.00  0.97           C  
ATOM   1850  H   VAL A 115      13.449  51.119 -17.712  1.00  0.97           H  
ATOM   1851  HA  VAL A 115      14.970  52.569 -19.612  1.00  0.97           H  
ATOM   1852  HB  VAL A 115      14.403  49.592 -19.480  1.00  0.97           H  
ATOM   1853 1HG1 VAL A 115      16.344  49.403 -20.994  1.00  0.97           H  
ATOM   1854 2HG1 VAL A 115      15.010  50.294 -21.710  1.00  0.97           H  
ATOM   1855 3HG1 VAL A 115      16.427  51.155 -21.085  1.00  0.97           H  
ATOM   1856 1HG2 VAL A 115      16.658  49.545 -18.452  1.00  0.97           H  
ATOM   1857 2HG2 VAL A 115      16.754  51.314 -18.588  1.00  0.97           H  
ATOM   1858 3HG2 VAL A 115      15.552  50.569 -17.523  1.00  0.97           H  
ATOM   1859  N   VAL A 116      12.314  51.112 -20.901  1.00  0.99           N  
ATOM   1860  CA  VAL A 116      11.456  51.110 -22.074  1.00  0.99           C  
ATOM   1861  C   VAL A 116      10.879  52.489 -22.432  1.00  0.99           C  
ATOM   1862  O   VAL A 116      10.436  52.686 -23.558  1.00  0.99           O  
ATOM   1863  CB  VAL A 116      10.312  50.099 -21.910  1.00  0.99           C  
ATOM   1864  CG1 VAL A 116      10.863  48.707 -21.777  1.00  0.99           C  
ATOM   1865  CG2 VAL A 116       9.521  50.439 -20.758  1.00  0.99           C  
ATOM   1866  H   VAL A 116      12.065  50.555 -20.081  1.00  0.99           H  
ATOM   1867  HA  VAL A 116      12.053  50.769 -22.917  1.00  0.99           H  
ATOM   1868  HB  VAL A 116       9.713  50.123 -22.746  1.00  0.99           H  
ATOM   1869 1HG1 VAL A 116      10.040  47.997 -21.670  1.00  0.99           H  
ATOM   1870 2HG1 VAL A 116      11.437  48.466 -22.664  1.00  0.99           H  
ATOM   1871 3HG1 VAL A 116      11.503  48.652 -20.902  1.00  0.99           H  
ATOM   1872 1HG2 VAL A 116       8.713  49.739 -20.639  1.00  0.99           H  
ATOM   1873 2HG2 VAL A 116      10.171  50.389 -19.935  1.00  0.99           H  
ATOM   1874 3HG2 VAL A 116       9.116  51.441 -20.849  1.00  0.99           H  
ATOM   1875  N   THR A 117      10.942  53.484 -21.541  1.00  1.01           N  
ATOM   1876  CA  THR A 117      10.377  54.789 -21.869  1.00  1.01           C  
ATOM   1877  C   THR A 117      11.205  55.513 -22.918  1.00  1.01           C  
ATOM   1878  O   THR A 117      10.782  56.563 -23.422  1.00  1.01           O  
ATOM   1879  CB  THR A 117      10.311  55.737 -20.672  1.00  1.01           C  
ATOM   1880  OG1 THR A 117      11.621  56.003 -20.220  1.00  1.01           O  
ATOM   1881  CG2 THR A 117       9.488  55.198 -19.568  1.00  1.01           C  
ATOM   1882  H   THR A 117      11.382  53.350 -20.630  1.00  1.01           H  
ATOM   1883  HA  THR A 117       9.372  54.643 -22.263  1.00  1.01           H  
ATOM   1884  HB  THR A 117       9.895  56.653 -21.010  1.00  1.01           H  
ATOM   1885  HG1 THR A 117      12.038  55.167 -19.915  1.00  1.01           H  
ATOM   1886 1HG2 THR A 117       9.457  55.909 -18.739  1.00  1.01           H  
ATOM   1887 2HG2 THR A 117       8.479  55.014 -19.935  1.00  1.01           H  
ATOM   1888 3HG2 THR A 117       9.928  54.289 -19.240  1.00  1.01           H  
ATOM   1889  N   PHE A 118      12.398  54.985 -23.202  1.00  1.01           N  
ATOM   1890  CA  PHE A 118      13.308  55.571 -24.159  1.00  1.01           C  
ATOM   1891  C   PHE A 118      13.308  54.801 -25.493  1.00  1.01           C  
ATOM   1892  O   PHE A 118      14.134  55.080 -26.364  1.00  1.01           O  
ATOM   1893  CB  PHE A 118      14.711  55.555 -23.551  1.00  1.01           C  
ATOM   1894  CG  PHE A 118      14.844  56.355 -22.253  1.00  1.01           C  
ATOM   1895  CD1 PHE A 118      14.917  55.694 -21.024  1.00  1.01           C  
ATOM   1896  CD2 PHE A 118      14.902  57.741 -22.253  1.00  1.01           C  
ATOM   1897  CE1 PHE A 118      15.042  56.400 -19.832  1.00  1.01           C  
ATOM   1898  CE2 PHE A 118      15.032  58.446 -21.062  1.00  1.01           C  
ATOM   1899  CZ  PHE A 118      15.101  57.771 -19.850  1.00  1.01           C  
ATOM   1900  H   PHE A 118      12.695  54.130 -22.728  1.00  1.01           H  
ATOM   1901  HA  PHE A 118      13.003  56.599 -24.348  1.00  1.01           H  
ATOM   1902 1HB  PHE A 118      14.990  54.520 -23.338  1.00  1.01           H  
ATOM   1903 2HB  PHE A 118      15.425  55.945 -24.271  1.00  1.01           H  
ATOM   1904  HD1 PHE A 118      14.870  54.608 -21.006  1.00  1.01           H  
ATOM   1905  HD2 PHE A 118      14.845  58.276 -23.200  1.00  1.01           H  
ATOM   1906  HE1 PHE A 118      15.092  55.866 -18.888  1.00  1.01           H  
ATOM   1907  HE2 PHE A 118      15.072  59.534 -21.078  1.00  1.01           H  
ATOM   1908  HZ  PHE A 118      15.196  58.326 -18.917  1.00  1.01           H  
ATOM   1909  N   TYR A 119      12.387  53.831 -25.652  1.00  1.00           N  
ATOM   1910  CA  TYR A 119      12.321  52.991 -26.857  1.00  1.00           C  
ATOM   1911  C   TYR A 119      10.949  52.986 -27.534  1.00  1.00           C  
ATOM   1912  O   TYR A 119       9.920  53.156 -26.885  1.00  1.00           O  
ATOM   1913  CB  TYR A 119      12.703  51.558 -26.488  1.00  1.00           C  
ATOM   1914  CG  TYR A 119      14.097  51.417 -26.031  1.00  1.00           C  
ATOM   1915  CD1 TYR A 119      14.403  51.706 -24.745  1.00  1.00           C  
ATOM   1916  CD2 TYR A 119      15.060  50.982 -26.884  1.00  1.00           C  
ATOM   1917  CE1 TYR A 119      15.691  51.584 -24.292  1.00  1.00           C  
ATOM   1918  CE2 TYR A 119      16.361  50.844 -26.438  1.00  1.00           C  
ATOM   1919  CZ  TYR A 119      16.673  51.147 -25.149  1.00  1.00           C  
ATOM   1920  OH  TYR A 119      17.966  51.023 -24.711  1.00  1.00           O  
ATOM   1921  H   TYR A 119      11.718  53.641 -24.905  1.00  1.00           H  
ATOM   1922  HA  TYR A 119      13.039  53.372 -27.583  1.00  1.00           H  
ATOM   1923 1HB  TYR A 119      12.070  51.216 -25.685  1.00  1.00           H  
ATOM   1924 2HB  TYR A 119      12.545  50.896 -27.344  1.00  1.00           H  
ATOM   1925  HD1 TYR A 119      13.620  52.047 -24.092  1.00  1.00           H  
ATOM   1926  HD2 TYR A 119      14.793  50.747 -27.911  1.00  1.00           H  
ATOM   1927  HE1 TYR A 119      15.929  51.835 -23.270  1.00  1.00           H  
ATOM   1928  HE2 TYR A 119      17.136  50.499 -27.106  1.00  1.00           H  
ATOM   1929  HH  TYR A 119      18.548  50.976 -25.476  1.00  1.00           H  
ATOM   1930  N   ASP A 120      10.928  52.784 -28.851  1.00  0.98           N  
ATOM   1931  CA  ASP A 120       9.663  52.634 -29.575  1.00  0.98           C  
ATOM   1932  C   ASP A 120       8.904  51.416 -29.063  1.00  0.98           C  
ATOM   1933  O   ASP A 120       9.503  50.361 -28.830  1.00  0.98           O  
ATOM   1934  CB  ASP A 120       9.851  52.502 -31.088  1.00  0.98           C  
ATOM   1935  CG  ASP A 120       8.496  52.632 -31.866  1.00  0.98           C  
ATOM   1936  OD1 ASP A 120       7.769  51.653 -32.011  1.00  0.98           O  
ATOM   1937  OD2 ASP A 120       8.213  53.722 -32.301  1.00  0.98           O  
ATOM   1938  H   ASP A 120      11.807  52.696 -29.351  1.00  0.98           H  
ATOM   1939  HA  ASP A 120       9.050  53.517 -29.385  1.00  0.98           H  
ATOM   1940 1HB  ASP A 120      10.538  53.275 -31.439  1.00  0.98           H  
ATOM   1941 2HB  ASP A 120      10.303  51.536 -31.319  1.00  0.98           H  
ATOM   1942  N   VAL A 121       7.588  51.544 -28.944  1.00  0.96           N  
ATOM   1943  CA  VAL A 121       6.737  50.457 -28.479  1.00  0.96           C  
ATOM   1944  C   VAL A 121       6.856  49.204 -29.342  1.00  0.96           C  
ATOM   1945  O   VAL A 121       6.812  48.097 -28.809  1.00  0.96           O  
ATOM   1946  CB  VAL A 121       5.285  50.914 -28.348  1.00  0.96           C  
ATOM   1947  CG1 VAL A 121       4.399  49.715 -28.067  1.00  0.96           C  
ATOM   1948  CG2 VAL A 121       5.197  51.925 -27.193  1.00  0.96           C  
ATOM   1949  H   VAL A 121       7.167  52.433 -29.177  1.00  0.96           H  
ATOM   1950  HA  VAL A 121       7.036  50.186 -27.485  1.00  0.96           H  
ATOM   1951  HB  VAL A 121       4.958  51.374 -29.282  1.00  0.96           H  
ATOM   1952 1HG1 VAL A 121       3.361  50.038 -27.968  1.00  0.96           H  
ATOM   1953 2HG1 VAL A 121       4.483  49.008 -28.890  1.00  0.96           H  
ATOM   1954 3HG1 VAL A 121       4.717  49.235 -27.140  1.00  0.96           H  
ATOM   1955 1HG2 VAL A 121       4.171  52.266 -27.081  1.00  0.96           H  
ATOM   1956 2HG2 VAL A 121       5.526  51.450 -26.269  1.00  0.96           H  
ATOM   1957 3HG2 VAL A 121       5.840  52.779 -27.407  1.00  0.96           H  
ATOM   1958  N   TYR A 122       6.983  49.338 -30.664  1.00  0.92           N  
ATOM   1959  CA  TYR A 122       7.113  48.136 -31.482  1.00  0.92           C  
ATOM   1960  C   TYR A 122       8.289  47.291 -31.016  1.00  0.92           C  
ATOM   1961  O   TYR A 122       8.150  46.086 -30.796  1.00  0.92           O  
ATOM   1962  CB  TYR A 122       7.314  48.463 -32.958  1.00  0.92           C  
ATOM   1963  CG  TYR A 122       7.591  47.213 -33.777  1.00  0.92           C  
ATOM   1964  CD1 TYR A 122       6.549  46.397 -34.190  1.00  0.92           C  
ATOM   1965  CD2 TYR A 122       8.906  46.867 -34.082  1.00  0.92           C  
ATOM   1966  CE1 TYR A 122       6.818  45.246 -34.912  1.00  0.92           C  
ATOM   1967  CE2 TYR A 122       9.174  45.718 -34.795  1.00  0.92           C  
ATOM   1968  CZ  TYR A 122       8.137  44.909 -35.211  1.00  0.92           C  
ATOM   1969  OH  TYR A 122       8.403  43.763 -35.924  1.00  0.92           O  
ATOM   1970  H   TYR A 122       7.062  50.262 -31.099  1.00  0.92           H  
ATOM   1971  HA  TYR A 122       6.208  47.540 -31.370  1.00  0.92           H  
ATOM   1972 1HB  TYR A 122       6.425  48.953 -33.355  1.00  0.92           H  
ATOM   1973 2HB  TYR A 122       8.153  49.152 -33.073  1.00  0.92           H  
ATOM   1974  HD1 TYR A 122       5.519  46.662 -33.947  1.00  0.92           H  
ATOM   1975  HD2 TYR A 122       9.724  47.502 -33.751  1.00  0.92           H  
ATOM   1976  HE1 TYR A 122       6.000  44.604 -35.239  1.00  0.92           H  
ATOM   1977  HE2 TYR A 122      10.206  45.450 -35.026  1.00  0.92           H  
ATOM   1978  HH  TYR A 122       9.354  43.669 -36.029  1.00  0.92           H  
ATOM   1979  N   ILE A 123       9.449  47.935 -30.860  1.00  0.89           N  
ATOM   1980  CA  ILE A 123      10.677  47.257 -30.455  1.00  0.89           C  
ATOM   1981  C   ILE A 123      10.538  46.650 -29.076  1.00  0.89           C  
ATOM   1982  O   ILE A 123      10.990  45.531 -28.831  1.00  0.89           O  
ATOM   1983  CB  ILE A 123      11.887  48.191 -30.495  1.00  0.89           C  
ATOM   1984  CG1 ILE A 123      12.210  48.540 -31.951  1.00  0.89           C  
ATOM   1985  CG2 ILE A 123      13.063  47.532 -29.816  1.00  0.89           C  
ATOM   1986  CD1 ILE A 123      13.222  49.633 -32.092  1.00  0.89           C  
ATOM   1987  H   ILE A 123       9.469  48.933 -31.029  1.00  0.89           H  
ATOM   1988  HA  ILE A 123      10.865  46.448 -31.160  1.00  0.89           H  
ATOM   1989  HB  ILE A 123      11.644  49.123 -29.976  1.00  0.89           H  
ATOM   1990 1HG1 ILE A 123      12.586  47.647 -32.454  1.00  0.89           H  
ATOM   1991 2HG1 ILE A 123      11.293  48.858 -32.445  1.00  0.89           H  
ATOM   1992 1HG2 ILE A 123      13.933  48.196 -29.835  1.00  0.89           H  
ATOM   1993 2HG2 ILE A 123      12.801  47.309 -28.798  1.00  0.89           H  
ATOM   1994 3HG2 ILE A 123      13.285  46.622 -30.336  1.00  0.89           H  
ATOM   1995 1HD1 ILE A 123      13.405  49.840 -33.142  1.00  0.89           H  
ATOM   1996 2HD1 ILE A 123      12.857  50.540 -31.607  1.00  0.89           H  
ATOM   1997 3HD1 ILE A 123      14.144  49.323 -31.617  1.00  0.89           H  
ATOM   1998  N   ILE A 124       9.916  47.385 -28.174  1.00  0.86           N  
ATOM   1999  CA  ILE A 124       9.682  46.890 -26.832  1.00  0.86           C  
ATOM   2000  C   ILE A 124       8.848  45.626 -26.850  1.00  0.86           C  
ATOM   2001  O   ILE A 124       9.192  44.633 -26.205  1.00  0.86           O  
ATOM   2002  CB  ILE A 124       8.959  47.960 -26.045  1.00  0.86           C  
ATOM   2003  CG1 ILE A 124       9.878  49.113 -25.825  1.00  0.86           C  
ATOM   2004  CG2 ILE A 124       8.465  47.412 -24.750  1.00  0.86           C  
ATOM   2005  CD1 ILE A 124       9.190  50.320 -25.404  1.00  0.86           C  
ATOM   2006  H   ILE A 124       9.588  48.321 -28.431  1.00  0.86           H  
ATOM   2007  HA  ILE A 124      10.638  46.668 -26.368  1.00  0.86           H  
ATOM   2008  HB  ILE A 124       8.117  48.317 -26.621  1.00  0.86           H  
ATOM   2009 1HG1 ILE A 124      10.565  48.840 -25.031  1.00  0.86           H  
ATOM   2010 2HG1 ILE A 124      10.449  49.321 -26.727  1.00  0.86           H  
ATOM   2011 1HG2 ILE A 124       7.952  48.180 -24.214  1.00  0.86           H  
ATOM   2012 2HG2 ILE A 124       7.786  46.591 -24.942  1.00  0.86           H  
ATOM   2013 3HG2 ILE A 124       9.299  47.066 -24.169  1.00  0.86           H  
ATOM   2014 1HD1 ILE A 124       9.897  51.092 -25.222  1.00  0.86           H  
ATOM   2015 2HD1 ILE A 124       8.535  50.655 -26.144  1.00  0.86           H  
ATOM   2016 3HD1 ILE A 124       8.637  50.117 -24.536  1.00  0.86           H  
ATOM   2017  N   LEU A 125       7.758  45.639 -27.611  1.00  0.84           N  
ATOM   2018  CA  LEU A 125       6.927  44.458 -27.679  1.00  0.84           C  
ATOM   2019  C   LEU A 125       7.695  43.313 -28.326  1.00  0.84           C  
ATOM   2020  O   LEU A 125       7.612  42.176 -27.858  1.00  0.84           O  
ATOM   2021  CB  LEU A 125       5.646  44.769 -28.442  1.00  0.84           C  
ATOM   2022  CG  LEU A 125       4.711  45.744 -27.715  1.00  0.84           C  
ATOM   2023  CD1 LEU A 125       3.550  46.094 -28.624  1.00  0.84           C  
ATOM   2024  CD2 LEU A 125       4.252  45.128 -26.404  1.00  0.84           C  
ATOM   2025  H   LEU A 125       7.500  46.479 -28.131  1.00  0.84           H  
ATOM   2026  HA  LEU A 125       6.660  44.165 -26.667  1.00  0.84           H  
ATOM   2027 1HB  LEU A 125       5.918  45.222 -29.400  1.00  0.84           H  
ATOM   2028 2HB  LEU A 125       5.107  43.843 -28.630  1.00  0.84           H  
ATOM   2029  HG  LEU A 125       5.250  46.663 -27.497  1.00  0.84           H  
ATOM   2030 1HD1 LEU A 125       2.894  46.804 -28.119  1.00  0.84           H  
ATOM   2031 2HD1 LEU A 125       3.937  46.544 -29.539  1.00  0.84           H  
ATOM   2032 3HD1 LEU A 125       2.993  45.192 -28.867  1.00  0.84           H  
ATOM   2033 1HD2 LEU A 125       3.599  45.831 -25.884  1.00  0.84           H  
ATOM   2034 2HD2 LEU A 125       3.708  44.205 -26.604  1.00  0.84           H  
ATOM   2035 3HD2 LEU A 125       5.122  44.912 -25.783  1.00  0.84           H  
ATOM   2036  N   GLN A 126       8.495  43.612 -29.360  1.00  0.83           N  
ATOM   2037  CA  GLN A 126       9.291  42.575 -30.006  1.00  0.83           C  
ATOM   2038  C   GLN A 126      10.229  41.952 -28.986  1.00  0.83           C  
ATOM   2039  O   GLN A 126      10.346  40.729 -28.905  1.00  0.83           O  
ATOM   2040  CB  GLN A 126      10.102  43.138 -31.183  1.00  0.83           C  
ATOM   2041  CG  GLN A 126      10.925  42.082 -31.921  1.00  0.83           C  
ATOM   2042  CD  GLN A 126      11.751  42.644 -33.078  1.00  0.83           C  
ATOM   2043  OE1 GLN A 126      11.875  43.858 -33.264  1.00  0.83           O  
ATOM   2044  NE2 GLN A 126      12.330  41.748 -33.870  1.00  0.83           N  
ATOM   2045  H   GLN A 126       8.526  44.564 -29.724  1.00  0.83           H  
ATOM   2046  HA  GLN A 126       8.623  41.801 -30.377  1.00  0.83           H  
ATOM   2047 1HB  GLN A 126       9.431  43.627 -31.892  1.00  0.83           H  
ATOM   2048 2HB  GLN A 126      10.787  43.895 -30.815  1.00  0.83           H  
ATOM   2049 1HG  GLN A 126      11.605  41.635 -31.207  1.00  0.83           H  
ATOM   2050 2HG  GLN A 126      10.251  41.324 -32.318  1.00  0.83           H  
ATOM   2051 1HE2 GLN A 126      12.886  42.050 -34.645  1.00  0.83           H  
ATOM   2052 2HE2 GLN A 126      12.207  40.771 -33.699  1.00  0.83           H  
ATOM   2053  N   ALA A 127      10.893  42.794 -28.192  1.00  0.82           N  
ATOM   2054  CA  ALA A 127      11.808  42.320 -27.173  1.00  0.82           C  
ATOM   2055  C   ALA A 127      11.080  41.446 -26.148  1.00  0.82           C  
ATOM   2056  O   ALA A 127      11.599  40.403 -25.746  1.00  0.82           O  
ATOM   2057  CB  ALA A 127      12.479  43.503 -26.500  1.00  0.82           C  
ATOM   2058  H   ALA A 127      10.766  43.797 -28.310  1.00  0.82           H  
ATOM   2059  HA  ALA A 127      12.570  41.710 -27.655  1.00  0.82           H  
ATOM   2060 1HB  ALA A 127      13.191  43.154 -25.747  1.00  0.82           H  
ATOM   2061 2HB  ALA A 127      13.002  44.090 -27.244  1.00  0.82           H  
ATOM   2062 3HB  ALA A 127      11.731  44.123 -26.036  1.00  0.82           H  
ATOM   2063  N   PHE A 128       9.849  41.806 -25.759  1.00  0.82           N  
ATOM   2064  CA  PHE A 128       9.120  40.965 -24.805  1.00  0.82           C  
ATOM   2065  C   PHE A 128       8.795  39.598 -25.412  1.00  0.82           C  
ATOM   2066  O   PHE A 128       8.908  38.558 -24.741  1.00  0.82           O  
ATOM   2067  CB  PHE A 128       7.829  41.645 -24.310  1.00  0.82           C  
ATOM   2068  CG  PHE A 128       8.015  42.659 -23.160  1.00  0.82           C  
ATOM   2069  CD1 PHE A 128       7.720  44.009 -23.310  1.00  0.82           C  
ATOM   2070  CD2 PHE A 128       8.479  42.226 -21.913  1.00  0.82           C  
ATOM   2071  CE1 PHE A 128       7.889  44.898 -22.243  1.00  0.82           C  
ATOM   2072  CE2 PHE A 128       8.647  43.112 -20.857  1.00  0.82           C  
ATOM   2073  CZ  PHE A 128       8.354  44.445 -21.024  1.00  0.82           C  
ATOM   2074  H   PHE A 128       9.441  42.679 -26.098  1.00  0.82           H  
ATOM   2075  HA  PHE A 128       9.760  40.803 -23.938  1.00  0.82           H  
ATOM   2076 1HB  PHE A 128       7.369  42.172 -25.148  1.00  0.82           H  
ATOM   2077 2HB  PHE A 128       7.124  40.885 -23.982  1.00  0.82           H  
ATOM   2078  HD1 PHE A 128       7.354  44.366 -24.270  1.00  0.82           H  
ATOM   2079  HD2 PHE A 128       8.712  41.170 -21.775  1.00  0.82           H  
ATOM   2080  HE1 PHE A 128       7.655  45.952 -22.370  1.00  0.82           H  
ATOM   2081  HE2 PHE A 128       9.011  42.751 -19.896  1.00  0.82           H  
ATOM   2082  HZ  PHE A 128       8.487  45.138 -20.197  1.00  0.82           H  
ATOM   2083  N   ILE A 129       8.437  39.587 -26.697  1.00  0.83           N  
ATOM   2084  CA  ILE A 129       8.121  38.347 -27.392  1.00  0.83           C  
ATOM   2085  C   ILE A 129       9.354  37.465 -27.505  1.00  0.83           C  
ATOM   2086  O   ILE A 129       9.301  36.266 -27.205  1.00  0.83           O  
ATOM   2087  CB  ILE A 129       7.557  38.638 -28.793  1.00  0.83           C  
ATOM   2088  CG1 ILE A 129       6.190  39.315 -28.664  1.00  0.83           C  
ATOM   2089  CG2 ILE A 129       7.475  37.354 -29.610  1.00  0.83           C  
ATOM   2090  CD1 ILE A 129       5.697  39.921 -29.950  1.00  0.83           C  
ATOM   2091  H   ILE A 129       8.353  40.474 -27.200  1.00  0.83           H  
ATOM   2092  HA  ILE A 129       7.366  37.811 -26.818  1.00  0.83           H  
ATOM   2093  HB  ILE A 129       8.215  39.341 -29.300  1.00  0.83           H  
ATOM   2094 1HG1 ILE A 129       5.464  38.577 -28.329  1.00  0.83           H  
ATOM   2095 2HG1 ILE A 129       6.254  40.098 -27.913  1.00  0.83           H  
ATOM   2096 1HG2 ILE A 129       7.089  37.580 -30.601  1.00  0.83           H  
ATOM   2097 2HG2 ILE A 129       8.469  36.914 -29.700  1.00  0.83           H  
ATOM   2098 3HG2 ILE A 129       6.811  36.647 -29.113  1.00  0.83           H  
ATOM   2099 1HD1 ILE A 129       4.725  40.383 -29.785  1.00  0.83           H  
ATOM   2100 2HD1 ILE A 129       6.407  40.678 -30.283  1.00  0.83           H  
ATOM   2101 3HD1 ILE A 129       5.608  39.146 -30.708  1.00  0.83           H  
ATOM   2102  N   LEU A 130      10.472  38.059 -27.928  1.00  0.84           N  
ATOM   2103  CA  LEU A 130      11.713  37.317 -28.082  1.00  0.84           C  
ATOM   2104  C   LEU A 130      12.233  36.811 -26.754  1.00  0.84           C  
ATOM   2105  O   LEU A 130      12.680  35.673 -26.648  1.00  0.84           O  
ATOM   2106  CB  LEU A 130      12.787  38.211 -28.697  1.00  0.84           C  
ATOM   2107  CG  LEU A 130      12.586  38.623 -30.133  1.00  0.84           C  
ATOM   2108  CD1 LEU A 130      13.656  39.652 -30.486  1.00  0.84           C  
ATOM   2109  CD2 LEU A 130      12.655  37.397 -31.020  1.00  0.84           C  
ATOM   2110  H   LEU A 130      10.451  39.051 -28.162  1.00  0.84           H  
ATOM   2111  HA  LEU A 130      11.529  36.467 -28.736  1.00  0.84           H  
ATOM   2112 1HB  LEU A 130      12.841  39.126 -28.106  1.00  0.84           H  
ATOM   2113 2HB  LEU A 130      13.745  37.700 -28.625  1.00  0.84           H  
ATOM   2114  HG  LEU A 130      11.613  39.090 -30.251  1.00  0.84           H  
ATOM   2115 1HD1 LEU A 130      13.529  39.982 -31.515  1.00  0.84           H  
ATOM   2116 2HD1 LEU A 130      13.555  40.498 -29.815  1.00  0.84           H  
ATOM   2117 3HD1 LEU A 130      14.644  39.210 -30.365  1.00  0.84           H  
ATOM   2118 1HD2 LEU A 130      12.511  37.692 -32.059  1.00  0.84           H  
ATOM   2119 2HD2 LEU A 130      13.630  36.921 -30.909  1.00  0.84           H  
ATOM   2120 3HD2 LEU A 130      11.872  36.696 -30.728  1.00  0.84           H  
ATOM   2121  N   THR A 131      12.123  37.626 -25.713  1.00  0.85           N  
ATOM   2122  CA  THR A 131      12.624  37.242 -24.409  1.00  0.85           C  
ATOM   2123  C   THR A 131      11.868  36.032 -23.905  1.00  0.85           C  
ATOM   2124  O   THR A 131      12.467  35.080 -23.397  1.00  0.85           O  
ATOM   2125  CB  THR A 131      12.433  38.376 -23.407  1.00  0.85           C  
ATOM   2126  OG1 THR A 131      13.121  39.521 -23.860  1.00  0.85           O  
ATOM   2127  CG2 THR A 131      12.988  37.978 -22.069  1.00  0.85           C  
ATOM   2128  H   THR A 131      11.736  38.562 -25.827  1.00  0.85           H  
ATOM   2129  HA  THR A 131      13.682  36.992 -24.491  1.00  0.85           H  
ATOM   2130  HB  THR A 131      11.371  38.606 -23.316  1.00  0.85           H  
ATOM   2131  HG1 THR A 131      12.720  39.814 -24.701  1.00  0.85           H  
ATOM   2132 1HG2 THR A 131      12.853  38.783 -21.357  1.00  0.85           H  
ATOM   2133 2HG2 THR A 131      12.465  37.092 -21.720  1.00  0.85           H  
ATOM   2134 3HG2 THR A 131      14.041  37.766 -22.163  1.00  0.85           H  
ATOM   2135  N   THR A 132      10.540  36.081 -24.050  1.00  0.86           N  
ATOM   2136  CA  THR A 132       9.655  35.019 -23.614  1.00  0.86           C  
ATOM   2137  C   THR A 132       9.881  33.746 -24.420  1.00  0.86           C  
ATOM   2138  O   THR A 132       9.972  32.647 -23.860  1.00  0.86           O  
ATOM   2139  CB  THR A 132       8.189  35.453 -23.772  1.00  0.86           C  
ATOM   2140  OG1 THR A 132       7.951  36.628 -22.983  1.00  0.86           O  
ATOM   2141  CG2 THR A 132       7.268  34.335 -23.315  1.00  0.86           C  
ATOM   2142  H   THR A 132      10.112  36.911 -24.464  1.00  0.86           H  
ATOM   2143  HA  THR A 132       9.857  34.806 -22.565  1.00  0.86           H  
ATOM   2144  HB  THR A 132       7.988  35.686 -24.820  1.00  0.86           H  
ATOM   2145  HG1 THR A 132       8.357  37.403 -23.447  1.00  0.86           H  
ATOM   2146 1HG2 THR A 132       6.232  34.649 -23.430  1.00  0.86           H  
ATOM   2147 2HG2 THR A 132       7.451  33.448 -23.923  1.00  0.86           H  
ATOM   2148 3HG2 THR A 132       7.465  34.106 -22.269  1.00  0.86           H  
ATOM   2149  N   THR A 133       9.994  33.896 -25.746  1.00  0.86           N  
ATOM   2150  CA  THR A 133      10.183  32.768 -26.642  1.00  0.86           C  
ATOM   2151  C   THR A 133      11.480  32.050 -26.317  1.00  0.86           C  
ATOM   2152  O   THR A 133      11.514  30.816 -26.235  1.00  0.86           O  
ATOM   2153  CB  THR A 133      10.222  33.243 -28.106  1.00  0.86           C  
ATOM   2154  OG1 THR A 133       8.976  33.879 -28.432  1.00  0.86           O  
ATOM   2155  CG2 THR A 133      10.463  32.074 -29.037  1.00  0.86           C  
ATOM   2156  H   THR A 133       9.909  34.825 -26.157  1.00  0.86           H  
ATOM   2157  HA  THR A 133       9.357  32.070 -26.510  1.00  0.86           H  
ATOM   2158  HB  THR A 133      11.026  33.970 -28.224  1.00  0.86           H  
ATOM   2159  HG1 THR A 133       8.895  34.690 -27.879  1.00  0.86           H  
ATOM   2160 1HG2 THR A 133      10.491  32.431 -30.065  1.00  0.86           H  
ATOM   2161 2HG2 THR A 133      11.415  31.605 -28.788  1.00  0.86           H  
ATOM   2162 3HG2 THR A 133       9.659  31.348 -28.926  1.00  0.86           H  
ATOM   2163  N   VAL A 134      12.544  32.830 -26.131  1.00  0.86           N  
ATOM   2164  CA  VAL A 134      13.848  32.301 -25.805  1.00  0.86           C  
ATOM   2165  C   VAL A 134      13.884  31.682 -24.420  1.00  0.86           C  
ATOM   2166  O   VAL A 134      14.356  30.559 -24.273  1.00  0.86           O  
ATOM   2167  CB  VAL A 134      14.905  33.408 -25.927  1.00  0.86           C  
ATOM   2168  CG1 VAL A 134      16.225  32.934 -25.399  1.00  0.86           C  
ATOM   2169  CG2 VAL A 134      15.058  33.797 -27.393  1.00  0.86           C  
ATOM   2170  H   VAL A 134      12.449  33.840 -26.230  1.00  0.86           H  
ATOM   2171  HA  VAL A 134      14.088  31.527 -26.533  1.00  0.86           H  
ATOM   2172  HB  VAL A 134      14.585  34.274 -25.343  1.00  0.86           H  
ATOM   2173 1HG1 VAL A 134      16.945  33.735 -25.497  1.00  0.86           H  
ATOM   2174 2HG1 VAL A 134      16.107  32.674 -24.356  1.00  0.86           H  
ATOM   2175 3HG1 VAL A 134      16.564  32.066 -25.961  1.00  0.86           H  
ATOM   2176 1HG2 VAL A 134      15.799  34.592 -27.479  1.00  0.86           H  
ATOM   2177 2HG2 VAL A 134      15.384  32.928 -27.963  1.00  0.86           H  
ATOM   2178 3HG2 VAL A 134      14.111  34.143 -27.789  1.00  0.86           H  
ATOM   2179  N   PHE A 135      13.352  32.361 -23.400  1.00  0.86           N  
ATOM   2180  CA  PHE A 135      13.392  31.780 -22.067  1.00  0.86           C  
ATOM   2181  C   PHE A 135      12.711  30.417 -22.101  1.00  0.86           C  
ATOM   2182  O   PHE A 135      13.254  29.424 -21.605  1.00  0.86           O  
ATOM   2183  CB  PHE A 135      12.692  32.662 -21.034  1.00  0.86           C  
ATOM   2184  CG  PHE A 135      12.800  32.096 -19.623  1.00  0.86           C  
ATOM   2185  CD1 PHE A 135      13.945  32.323 -18.896  1.00  0.86           C  
ATOM   2186  CD2 PHE A 135      11.804  31.344 -19.037  1.00  0.86           C  
ATOM   2187  CE1 PHE A 135      14.118  31.839 -17.628  1.00  0.86           C  
ATOM   2188  CE2 PHE A 135      11.975  30.845 -17.754  1.00  0.86           C  
ATOM   2189  CZ  PHE A 135      13.148  31.103 -17.058  1.00  0.86           C  
ATOM   2190  H   PHE A 135      12.948  33.287 -23.533  1.00  0.86           H  
ATOM   2191  HA  PHE A 135      14.432  31.645 -21.771  1.00  0.86           H  
ATOM   2192 1HB  PHE A 135      13.128  33.663 -21.046  1.00  0.86           H  
ATOM   2193 2HB  PHE A 135      11.635  32.763 -21.291  1.00  0.86           H  
ATOM   2194  HD1 PHE A 135      14.707  32.914 -19.338  1.00  0.86           H  
ATOM   2195  HD2 PHE A 135      10.887  31.144 -19.592  1.00  0.86           H  
ATOM   2196  HE1 PHE A 135      15.037  32.051 -17.081  1.00  0.86           H  
ATOM   2197  HE2 PHE A 135      11.190  30.254 -17.301  1.00  0.86           H  
ATOM   2198  HZ  PHE A 135      13.294  30.726 -16.063  1.00  0.86           H  
ATOM   2199  N   PHE A 136      11.508  30.367 -22.689  1.00  0.85           N  
ATOM   2200  CA  PHE A 136      10.753  29.129 -22.777  1.00  0.85           C  
ATOM   2201  C   PHE A 136      11.526  28.050 -23.519  1.00  0.85           C  
ATOM   2202  O   PHE A 136      11.666  26.936 -23.013  1.00  0.85           O  
ATOM   2203  CB  PHE A 136       9.411  29.366 -23.468  1.00  0.85           C  
ATOM   2204  CG  PHE A 136       8.587  28.126 -23.679  1.00  0.85           C  
ATOM   2205  CD1 PHE A 136       7.846  27.579 -22.642  1.00  0.85           C  
ATOM   2206  CD2 PHE A 136       8.546  27.512 -24.920  1.00  0.85           C  
ATOM   2207  CE1 PHE A 136       7.079  26.446 -22.844  1.00  0.85           C  
ATOM   2208  CE2 PHE A 136       7.783  26.381 -25.126  1.00  0.85           C  
ATOM   2209  CZ  PHE A 136       7.046  25.848 -24.087  1.00  0.85           C  
ATOM   2210  H   PHE A 136      11.099  31.210 -23.095  1.00  0.85           H  
ATOM   2211  HA  PHE A 136      10.561  28.776 -21.764  1.00  0.85           H  
ATOM   2212 1HB  PHE A 136       8.826  30.074 -22.884  1.00  0.85           H  
ATOM   2213 2HB  PHE A 136       9.590  29.828 -24.442  1.00  0.85           H  
ATOM   2214  HD1 PHE A 136       7.870  28.054 -21.662  1.00  0.85           H  
ATOM   2215  HD2 PHE A 136       9.127  27.937 -25.740  1.00  0.85           H  
ATOM   2216  HE1 PHE A 136       6.500  26.026 -22.022  1.00  0.85           H  
ATOM   2217  HE2 PHE A 136       7.761  25.910 -26.108  1.00  0.85           H  
ATOM   2218  HZ  PHE A 136       6.443  24.956 -24.247  1.00  0.85           H  
ATOM   2219  N   GLY A 137      12.036  28.361 -24.715  1.00  0.85           N  
ATOM   2220  CA  GLY A 137      12.755  27.362 -25.490  1.00  0.85           C  
ATOM   2221  C   GLY A 137      13.976  26.823 -24.747  1.00  0.85           C  
ATOM   2222  O   GLY A 137      14.241  25.618 -24.771  1.00  0.85           O  
ATOM   2223  H   GLY A 137      11.913  29.295 -25.109  1.00  0.85           H  
ATOM   2224 1HA  GLY A 137      12.080  26.542 -25.731  1.00  0.85           H  
ATOM   2225 2HA  GLY A 137      13.069  27.808 -26.433  1.00  0.85           H  
ATOM   2226  N   LEU A 138      14.709  27.705 -24.059  1.00  0.85           N  
ATOM   2227  CA  LEU A 138      15.883  27.301 -23.296  1.00  0.85           C  
ATOM   2228  C   LEU A 138      15.466  26.415 -22.129  1.00  0.85           C  
ATOM   2229  O   LEU A 138      16.128  25.414 -21.817  1.00  0.85           O  
ATOM   2230  CB  LEU A 138      16.578  28.531 -22.725  1.00  0.85           C  
ATOM   2231  CG  LEU A 138      17.243  29.503 -23.709  1.00  0.85           C  
ATOM   2232  CD1 LEU A 138      17.628  30.721 -22.950  1.00  0.85           C  
ATOM   2233  CD2 LEU A 138      18.443  28.908 -24.326  1.00  0.85           C  
ATOM   2234  H   LEU A 138      14.453  28.695 -24.080  1.00  0.85           H  
ATOM   2235  HA  LEU A 138      16.560  26.750 -23.946  1.00  0.85           H  
ATOM   2236 1HB  LEU A 138      15.834  29.108 -22.174  1.00  0.85           H  
ATOM   2237 2HB  LEU A 138      17.339  28.203 -22.019  1.00  0.85           H  
ATOM   2238  HG  LEU A 138      16.548  29.765 -24.486  1.00  0.85           H  
ATOM   2239 1HD1 LEU A 138      18.079  31.421 -23.619  1.00  0.85           H  
ATOM   2240 2HD1 LEU A 138      16.743  31.165 -22.501  1.00  0.85           H  
ATOM   2241 3HD1 LEU A 138      18.332  30.439 -22.180  1.00  0.85           H  
ATOM   2242 1HD2 LEU A 138      18.890  29.629 -25.010  1.00  0.85           H  
ATOM   2243 2HD2 LEU A 138      19.143  28.672 -23.551  1.00  0.85           H  
ATOM   2244 3HD2 LEU A 138      18.169  28.007 -24.872  1.00  0.85           H  
ATOM   2245  N   THR A 139      14.333  26.767 -21.505  1.00  0.85           N  
ATOM   2246  CA  THR A 139      13.824  26.031 -20.363  1.00  0.85           C  
ATOM   2247  C   THR A 139      13.435  24.619 -20.776  1.00  0.85           C  
ATOM   2248  O   THR A 139      13.854  23.651 -20.143  1.00  0.85           O  
ATOM   2249  CB  THR A 139      12.591  26.740 -19.754  1.00  0.85           C  
ATOM   2250  OG1 THR A 139      12.953  28.053 -19.311  1.00  0.85           O  
ATOM   2251  CG2 THR A 139      12.063  25.947 -18.581  1.00  0.85           C  
ATOM   2252  H   THR A 139      13.829  27.604 -21.801  1.00  0.85           H  
ATOM   2253  HA  THR A 139      14.606  25.975 -19.609  1.00  0.85           H  
ATOM   2254  HB  THR A 139      11.813  26.825 -20.504  1.00  0.85           H  
ATOM   2255  HG1 THR A 139      13.271  28.574 -20.084  1.00  0.85           H  
ATOM   2256 1HG2 THR A 139      11.196  26.450 -18.159  1.00  0.85           H  
ATOM   2257 2HG2 THR A 139      11.779  24.962 -18.927  1.00  0.85           H  
ATOM   2258 3HG2 THR A 139      12.837  25.859 -17.822  1.00  0.85           H  
ATOM   2259  N   VAL A 140      12.691  24.497 -21.880  1.00  0.86           N  
ATOM   2260  CA  VAL A 140      12.249  23.196 -22.366  1.00  0.86           C  
ATOM   2261  C   VAL A 140      13.441  22.358 -22.795  1.00  0.86           C  
ATOM   2262  O   VAL A 140      13.561  21.191 -22.419  1.00  0.86           O  
ATOM   2263  CB  VAL A 140      11.277  23.353 -23.543  1.00  0.86           C  
ATOM   2264  CG1 VAL A 140      10.981  21.988 -24.150  1.00  0.86           C  
ATOM   2265  CG2 VAL A 140      10.002  24.006 -23.057  1.00  0.86           C  
ATOM   2266  H   VAL A 140      12.396  25.345 -22.369  1.00  0.86           H  
ATOM   2267  HA  VAL A 140      11.734  22.681 -21.555  1.00  0.86           H  
ATOM   2268  HB  VAL A 140      11.740  23.978 -24.312  1.00  0.86           H  
ATOM   2269 1HG1 VAL A 140      10.301  22.102 -24.990  1.00  0.86           H  
ATOM   2270 2HG1 VAL A 140      11.913  21.534 -24.497  1.00  0.86           H  
ATOM   2271 3HG1 VAL A 140      10.526  21.348 -23.397  1.00  0.86           H  
ATOM   2272 1HG2 VAL A 140       9.327  24.119 -23.895  1.00  0.86           H  
ATOM   2273 2HG2 VAL A 140       9.539  23.383 -22.295  1.00  0.86           H  
ATOM   2274 3HG2 VAL A 140      10.224  24.982 -22.636  1.00  0.86           H  
ATOM   2275  N   TYR A 141      14.361  22.975 -23.535  1.00  0.88           N  
ATOM   2276  CA  TYR A 141      15.569  22.297 -23.965  1.00  0.88           C  
ATOM   2277  C   TYR A 141      16.287  21.679 -22.794  1.00  0.88           C  
ATOM   2278  O   TYR A 141      16.647  20.499 -22.812  1.00  0.88           O  
ATOM   2279  CB  TYR A 141      16.499  23.307 -24.646  1.00  0.88           C  
ATOM   2280  CG  TYR A 141      17.908  22.818 -24.897  1.00  0.88           C  
ATOM   2281  CD1 TYR A 141      18.207  21.999 -25.968  1.00  0.88           C  
ATOM   2282  CD2 TYR A 141      18.925  23.224 -24.016  1.00  0.88           C  
ATOM   2283  CE1 TYR A 141      19.514  21.579 -26.162  1.00  0.88           C  
ATOM   2284  CE2 TYR A 141      20.218  22.807 -24.210  1.00  0.88           C  
ATOM   2285  CZ  TYR A 141      20.518  21.986 -25.278  1.00  0.88           C  
ATOM   2286  OH  TYR A 141      21.810  21.563 -25.483  1.00  0.88           O  
ATOM   2287  H   TYR A 141      14.225  23.943 -23.827  1.00  0.88           H  
ATOM   2288  HA  TYR A 141      15.298  21.506 -24.662  1.00  0.88           H  
ATOM   2289 1HB  TYR A 141      16.066  23.604 -25.602  1.00  0.88           H  
ATOM   2290 2HB  TYR A 141      16.561  24.200 -24.038  1.00  0.88           H  
ATOM   2291  HD1 TYR A 141      17.421  21.686 -26.654  1.00  0.88           H  
ATOM   2292  HD2 TYR A 141      18.685  23.875 -23.171  1.00  0.88           H  
ATOM   2293  HE1 TYR A 141      19.755  20.932 -27.005  1.00  0.88           H  
ATOM   2294  HE2 TYR A 141      21.001  23.127 -23.522  1.00  0.88           H  
ATOM   2295  HH  TYR A 141      21.867  21.122 -26.336  1.00  0.88           H  
ATOM   2296  N   THR A 142      16.492  22.477 -21.765  1.00  0.91           N  
ATOM   2297  CA  THR A 142      17.224  22.028 -20.619  1.00  0.91           C  
ATOM   2298  C   THR A 142      16.488  20.951 -19.836  1.00  0.91           C  
ATOM   2299  O   THR A 142      17.076  19.929 -19.491  1.00  0.91           O  
ATOM   2300  CB  THR A 142      17.452  23.193 -19.696  1.00  0.91           C  
ATOM   2301  OG1 THR A 142      18.139  24.209 -20.397  1.00  0.91           O  
ATOM   2302  CG2 THR A 142      18.300  22.750 -18.542  1.00  0.91           C  
ATOM   2303  H   THR A 142      16.169  23.444 -21.796  1.00  0.91           H  
ATOM   2304  HA  THR A 142      18.179  21.627 -20.953  1.00  0.91           H  
ATOM   2305  HB  THR A 142      16.503  23.580 -19.349  1.00  0.91           H  
ATOM   2306  HG1 THR A 142      17.496  24.664 -20.994  1.00  0.91           H  
ATOM   2307 1HG2 THR A 142      18.476  23.592 -17.906  1.00  0.91           H  
ATOM   2308 2HG2 THR A 142      17.785  21.966 -17.987  1.00  0.91           H  
ATOM   2309 3HG2 THR A 142      19.252  22.371 -18.912  1.00  0.91           H  
ATOM   2310  N   LEU A 143      15.194  21.145 -19.578  1.00  0.93           N  
ATOM   2311  CA  LEU A 143      14.451  20.197 -18.755  1.00  0.93           C  
ATOM   2312  C   LEU A 143      14.317  18.828 -19.421  1.00  0.93           C  
ATOM   2313  O   LEU A 143      14.252  17.802 -18.744  1.00  0.93           O  
ATOM   2314  CB  LEU A 143      13.073  20.764 -18.399  1.00  0.93           C  
ATOM   2315  CG  LEU A 143      13.116  22.005 -17.469  1.00  0.93           C  
ATOM   2316  CD1 LEU A 143      11.717  22.532 -17.245  1.00  0.93           C  
ATOM   2317  CD2 LEU A 143      13.799  21.652 -16.191  1.00  0.93           C  
ATOM   2318  H   LEU A 143      14.728  21.988 -19.913  1.00  0.93           H  
ATOM   2319  HA  LEU A 143      15.004  20.063 -17.829  1.00  0.93           H  
ATOM   2320 1HB  LEU A 143      12.573  21.057 -19.325  1.00  0.93           H  
ATOM   2321 2HB  LEU A 143      12.487  19.988 -17.911  1.00  0.93           H  
ATOM   2322  HG  LEU A 143      13.678  22.782 -17.945  1.00  0.93           H  
ATOM   2323 1HD1 LEU A 143      11.758  23.418 -16.610  1.00  0.93           H  
ATOM   2324 2HD1 LEU A 143      11.277  22.790 -18.205  1.00  0.93           H  
ATOM   2325 3HD1 LEU A 143      11.112  21.775 -16.769  1.00  0.93           H  
ATOM   2326 1HD2 LEU A 143      13.847  22.523 -15.544  1.00  0.93           H  
ATOM   2327 2HD2 LEU A 143      13.249  20.875 -15.701  1.00  0.93           H  
ATOM   2328 3HD2 LEU A 143      14.810  21.305 -16.403  1.00  0.93           H  
ATOM   2329  N   GLN A 144      14.295  18.799 -20.750  1.00  0.95           N  
ATOM   2330  CA  GLN A 144      14.192  17.540 -21.472  1.00  0.95           C  
ATOM   2331  C   GLN A 144      15.561  16.873 -21.704  1.00  0.95           C  
ATOM   2332  O   GLN A 144      15.623  15.786 -22.286  1.00  0.95           O  
ATOM   2333  CB  GLN A 144      13.493  17.757 -22.823  1.00  0.95           C  
ATOM   2334  CG  GLN A 144      12.028  18.190 -22.714  1.00  0.95           C  
ATOM   2335  CD  GLN A 144      11.365  18.405 -24.076  1.00  0.95           C  
ATOM   2336  OE1 GLN A 144      12.027  18.638 -25.092  1.00  0.95           O  
ATOM   2337  NE2 GLN A 144      10.035  18.325 -24.099  1.00  0.95           N  
ATOM   2338  H   GLN A 144      14.315  19.671 -21.283  1.00  0.95           H  
ATOM   2339  HA  GLN A 144      13.587  16.857 -20.879  1.00  0.95           H  
ATOM   2340 1HB  GLN A 144      14.028  18.540 -23.372  1.00  0.95           H  
ATOM   2341 2HB  GLN A 144      13.545  16.847 -23.414  1.00  0.95           H  
ATOM   2342 1HG  GLN A 144      11.473  17.424 -22.177  1.00  0.95           H  
ATOM   2343 2HG  GLN A 144      11.989  19.134 -22.166  1.00  0.95           H  
ATOM   2344 1HE2 GLN A 144       9.540  18.455 -24.959  1.00  0.95           H  
ATOM   2345 2HE2 GLN A 144       9.533  18.135 -23.256  1.00  0.95           H  
ATOM   2346  N   SER A 145      16.653  17.531 -21.292  1.00  0.95           N  
ATOM   2347  CA  SER A 145      17.998  17.018 -21.517  1.00  0.95           C  
ATOM   2348  C   SER A 145      18.585  16.341 -20.285  1.00  0.95           C  
ATOM   2349  O   SER A 145      18.363  16.757 -19.151  1.00  0.95           O  
ATOM   2350  CB  SER A 145      18.925  18.132 -21.961  1.00  0.95           C  
ATOM   2351  OG  SER A 145      20.247  17.658 -22.140  1.00  0.95           O  
ATOM   2352  H   SER A 145      16.563  18.411 -20.787  1.00  0.95           H  
ATOM   2353  HA  SER A 145      17.948  16.279 -22.316  1.00  0.95           H  
ATOM   2354 1HB  SER A 145      18.557  18.560 -22.894  1.00  0.95           H  
ATOM   2355 2HB  SER A 145      18.917  18.930 -21.216  1.00  0.95           H  
ATOM   2356  HG  SER A 145      20.725  18.394 -22.540  1.00  0.95           H  
ATOM   2357  N   LYS A 146      19.385  15.309 -20.524  1.00  0.95           N  
ATOM   2358  CA  LYS A 146      20.106  14.624 -19.456  1.00  0.95           C  
ATOM   2359  C   LYS A 146      21.511  15.207 -19.251  1.00  0.95           C  
ATOM   2360  O   LYS A 146      22.257  14.758 -18.380  1.00  0.95           O  
ATOM   2361  CB  LYS A 146      20.199  13.131 -19.762  1.00  0.95           C  
ATOM   2362  CG  LYS A 146      18.853  12.409 -19.782  1.00  0.95           C  
ATOM   2363  CD  LYS A 146      19.021  10.922 -20.077  1.00  0.95           C  
ATOM   2364  CE  LYS A 146      17.678  10.201 -20.088  1.00  0.95           C  
ATOM   2365  NZ  LYS A 146      17.828   8.754 -20.407  1.00  0.95           N  
ATOM   2366  H   LYS A 146      19.509  15.004 -21.478  1.00  0.95           H  
ATOM   2367  HA  LYS A 146      19.554  14.756 -18.526  1.00  0.95           H  
ATOM   2368 1HB  LYS A 146      20.673  12.990 -20.734  1.00  0.95           H  
ATOM   2369 2HB  LYS A 146      20.830  12.647 -19.017  1.00  0.95           H  
ATOM   2370 1HG  LYS A 146      18.365  12.527 -18.814  1.00  0.95           H  
ATOM   2371 2HG  LYS A 146      18.215  12.854 -20.546  1.00  0.95           H  
ATOM   2372 1HD  LYS A 146      19.500  10.796 -21.048  1.00  0.95           H  
ATOM   2373 2HD  LYS A 146      19.658  10.470 -19.316  1.00  0.95           H  
ATOM   2374 1HE  LYS A 146      17.213  10.300 -19.108  1.00  0.95           H  
ATOM   2375 2HE  LYS A 146      17.031  10.662 -20.834  1.00  0.95           H  
ATOM   2376 1HZ  LYS A 146      16.920   8.312 -20.405  1.00  0.95           H  
ATOM   2377 2HZ  LYS A 146      18.250   8.652 -21.320  1.00  0.95           H  
ATOM   2378 3HZ  LYS A 146      18.417   8.315 -19.714  1.00  0.95           H  
ATOM   2379  N   LYS A 147      21.894  16.164 -20.099  1.00  0.94           N  
ATOM   2380  CA  LYS A 147      23.230  16.756 -20.054  1.00  0.94           C  
ATOM   2381  C   LYS A 147      23.502  17.517 -18.761  1.00  0.94           C  
ATOM   2382  O   LYS A 147      22.687  18.322 -18.317  1.00  0.94           O  
ATOM   2383  CB  LYS A 147      23.438  17.648 -21.280  1.00  0.94           C  
ATOM   2384  CG  LYS A 147      24.815  18.293 -21.417  1.00  0.94           C  
ATOM   2385  CD  LYS A 147      24.938  18.989 -22.780  1.00  0.94           C  
ATOM   2386  CE  LYS A 147      26.283  19.659 -22.968  1.00  0.94           C  
ATOM   2387  NZ  LYS A 147      26.410  20.266 -24.334  1.00  0.94           N  
ATOM   2388  H   LYS A 147      21.233  16.520 -20.785  1.00  0.94           H  
ATOM   2389  HA  LYS A 147      23.957  15.946 -20.109  1.00  0.94           H  
ATOM   2390 1HB  LYS A 147      23.256  17.066 -22.182  1.00  0.94           H  
ATOM   2391 2HB  LYS A 147      22.707  18.447 -21.263  1.00  0.94           H  
ATOM   2392 1HG  LYS A 147      24.949  19.037 -20.621  1.00  0.94           H  
ATOM   2393 2HG  LYS A 147      25.591  17.538 -21.318  1.00  0.94           H  
ATOM   2394 1HD  LYS A 147      24.807  18.248 -23.568  1.00  0.94           H  
ATOM   2395 2HD  LYS A 147      24.157  19.731 -22.884  1.00  0.94           H  
ATOM   2396 1HE  LYS A 147      26.397  20.439 -22.223  1.00  0.94           H  
ATOM   2397 2HE  LYS A 147      27.073  18.922 -22.833  1.00  0.94           H  
ATOM   2398 1HZ  LYS A 147      27.313  20.704 -24.440  1.00  0.94           H  
ATOM   2399 2HZ  LYS A 147      26.310  19.540 -25.031  1.00  0.94           H  
ATOM   2400 3HZ  LYS A 147      25.688  20.959 -24.468  1.00  0.94           H  
ATOM   2401  N   ASP A 148      24.661  17.253 -18.157  1.00  0.93           N  
ATOM   2402  CA  ASP A 148      25.064  17.937 -16.930  1.00  0.93           C  
ATOM   2403  C   ASP A 148      25.729  19.265 -17.259  1.00  0.93           C  
ATOM   2404  O   ASP A 148      26.838  19.301 -17.792  1.00  0.93           O  
ATOM   2405  CB  ASP A 148      25.988  17.065 -16.066  1.00  0.93           C  
ATOM   2406  CG  ASP A 148      26.367  17.704 -14.679  1.00  0.93           C  
ATOM   2407  OD1 ASP A 148      26.159  18.897 -14.488  1.00  0.93           O  
ATOM   2408  OD2 ASP A 148      26.847  16.980 -13.824  1.00  0.93           O  
ATOM   2409  H   ASP A 148      25.276  16.564 -18.562  1.00  0.93           H  
ATOM   2410  HA  ASP A 148      24.177  18.143 -16.348  1.00  0.93           H  
ATOM   2411 1HB  ASP A 148      25.504  16.104 -15.884  1.00  0.93           H  
ATOM   2412 2HB  ASP A 148      26.908  16.864 -16.615  1.00  0.93           H  
ATOM   2413  N   PHE A 149      25.048  20.361 -16.958  1.00  0.92           N  
ATOM   2414  CA  PHE A 149      25.563  21.673 -17.312  1.00  0.92           C  
ATOM   2415  C   PHE A 149      26.287  22.347 -16.143  1.00  0.92           C  
ATOM   2416  O   PHE A 149      26.680  23.510 -16.238  1.00  0.92           O  
ATOM   2417  CB  PHE A 149      24.427  22.590 -17.770  1.00  0.92           C  
ATOM   2418  CG  PHE A 149      23.728  22.182 -19.054  1.00  0.92           C  
ATOM   2419  CD1 PHE A 149      22.582  21.412 -19.008  1.00  0.92           C  
ATOM   2420  CD2 PHE A 149      24.187  22.596 -20.296  1.00  0.92           C  
ATOM   2421  CE1 PHE A 149      21.908  21.053 -20.153  1.00  0.92           C  
ATOM   2422  CE2 PHE A 149      23.515  22.239 -21.450  1.00  0.92           C  
ATOM   2423  CZ  PHE A 149      22.370  21.465 -21.374  1.00  0.92           C  
ATOM   2424  H   PHE A 149      24.149  20.267 -16.497  1.00  0.92           H  
ATOM   2425  HA  PHE A 149      26.267  21.543 -18.129  1.00  0.92           H  
ATOM   2426 1HB  PHE A 149      23.676  22.634 -16.983  1.00  0.92           H  
ATOM   2427 2HB  PHE A 149      24.809  23.602 -17.901  1.00  0.92           H  
ATOM   2428  HD1 PHE A 149      22.214  21.083 -18.052  1.00  0.92           H  
ATOM   2429  HD2 PHE A 149      25.079  23.214 -20.357  1.00  0.92           H  
ATOM   2430  HE1 PHE A 149      21.008  20.440 -20.083  1.00  0.92           H  
ATOM   2431  HE2 PHE A 149      23.880  22.571 -22.420  1.00  0.92           H  
ATOM   2432  HZ  PHE A 149      21.838  21.183 -22.281  1.00  0.92           H  
ATOM   2433  N   SER A 150      26.523  21.606 -15.055  1.00  0.92           N  
ATOM   2434  CA  SER A 150      27.185  22.159 -13.870  1.00  0.92           C  
ATOM   2435  C   SER A 150      28.566  22.664 -14.237  1.00  0.92           C  
ATOM   2436  O   SER A 150      29.036  23.695 -13.750  1.00  0.92           O  
ATOM   2437  CB  SER A 150      27.365  21.093 -12.810  1.00  0.92           C  
ATOM   2438  OG  SER A 150      26.146  20.610 -12.367  1.00  0.92           O  
ATOM   2439  H   SER A 150      26.226  20.622 -15.024  1.00  0.92           H  
ATOM   2440  HA  SER A 150      26.588  22.982 -13.478  1.00  0.92           H  
ATOM   2441 1HB  SER A 150      27.959  20.269 -13.211  1.00  0.92           H  
ATOM   2442 2HB  SER A 150      27.915  21.514 -11.972  1.00  0.92           H  
ATOM   2443  HG  SER A 150      25.926  19.917 -13.038  1.00  0.92           H  
ATOM   2444  N   LYS A 151      29.203  21.928 -15.137  1.00  0.92           N  
ATOM   2445  CA  LYS A 151      30.544  22.197 -15.630  1.00  0.92           C  
ATOM   2446  C   LYS A 151      30.693  23.547 -16.332  1.00  0.92           C  
ATOM   2447  O   LYS A 151      31.816  24.012 -16.530  1.00  0.92           O  
ATOM   2448  CB  LYS A 151      30.993  21.053 -16.534  1.00  0.92           C  
ATOM   2449  CG  LYS A 151      30.234  20.899 -17.841  1.00  0.92           C  
ATOM   2450  CD  LYS A 151      30.729  19.653 -18.564  1.00  0.92           C  
ATOM   2451  CE  LYS A 151      30.038  19.429 -19.883  1.00  0.92           C  
ATOM   2452  NZ  LYS A 151      30.494  18.161 -20.525  1.00  0.92           N  
ATOM   2453  H   LYS A 151      28.718  21.111 -15.487  1.00  0.92           H  
ATOM   2454  HA  LYS A 151      31.213  22.210 -14.770  1.00  0.92           H  
ATOM   2455 1HB  LYS A 151      32.046  21.185 -16.782  1.00  0.92           H  
ATOM   2456 2HB  LYS A 151      30.903  20.111 -15.992  1.00  0.92           H  
ATOM   2457 1HG  LYS A 151      29.160  20.807 -17.643  1.00  0.92           H  
ATOM   2458 2HG  LYS A 151      30.397  21.775 -18.469  1.00  0.92           H  
ATOM   2459 1HD  LYS A 151      31.801  19.741 -18.739  1.00  0.92           H  
ATOM   2460 2HD  LYS A 151      30.554  18.783 -17.932  1.00  0.92           H  
ATOM   2461 1HE  LYS A 151      28.958  19.384 -19.722  1.00  0.92           H  
ATOM   2462 2HE  LYS A 151      30.263  20.255 -20.546  1.00  0.92           H  
ATOM   2463 1HZ  LYS A 151      30.017  18.037 -21.403  1.00  0.92           H  
ATOM   2464 2HZ  LYS A 151      31.491  18.202 -20.685  1.00  0.92           H  
ATOM   2465 3HZ  LYS A 151      30.282  17.386 -19.914  1.00  0.92           H  
ATOM   2466  N   PHE A 152      29.585  24.186 -16.718  1.00  0.91           N  
ATOM   2467  CA  PHE A 152      29.689  25.471 -17.387  1.00  0.91           C  
ATOM   2468  C   PHE A 152      29.503  26.624 -16.414  1.00  0.91           C  
ATOM   2469  O   PHE A 152      29.627  27.785 -16.809  1.00  0.91           O  
ATOM   2470  CB  PHE A 152      28.623  25.593 -18.463  1.00  0.91           C  
ATOM   2471  CG  PHE A 152      28.757  24.576 -19.528  1.00  0.91           C  
ATOM   2472  CD1 PHE A 152      27.888  23.533 -19.550  1.00  0.91           C  
ATOM   2473  CD2 PHE A 152      29.744  24.643 -20.489  1.00  0.91           C  
ATOM   2474  CE1 PHE A 152      27.963  22.553 -20.500  1.00  0.91           C  
ATOM   2475  CE2 PHE A 152      29.837  23.666 -21.459  1.00  0.91           C  
ATOM   2476  CZ  PHE A 152      28.939  22.618 -21.463  1.00  0.91           C  
ATOM   2477  H   PHE A 152      28.658  23.798 -16.537  1.00  0.91           H  
ATOM   2478  HA  PHE A 152      30.675  25.551 -17.842  1.00  0.91           H  
ATOM   2479 1HB  PHE A 152      27.636  25.483 -18.003  1.00  0.91           H  
ATOM   2480 2HB  PHE A 152      28.669  26.582 -18.918  1.00  0.91           H  
ATOM   2481  HD1 PHE A 152      27.129  23.503 -18.789  1.00  0.91           H  
ATOM   2482  HD2 PHE A 152      30.450  25.474 -20.476  1.00  0.91           H  
ATOM   2483  HE1 PHE A 152      27.251  21.731 -20.485  1.00  0.91           H  
ATOM   2484  HE2 PHE A 152      30.616  23.721 -22.218  1.00  0.91           H  
ATOM   2485  HZ  PHE A 152      29.010  21.847 -22.225  1.00  0.91           H  
ATOM   2486  N   GLY A 153      29.257  26.320 -15.138  1.00  0.90           N  
ATOM   2487  CA  GLY A 153      29.010  27.353 -14.141  1.00  0.90           C  
ATOM   2488  C   GLY A 153      30.145  28.353 -14.037  1.00  0.90           C  
ATOM   2489  O   GLY A 153      29.936  29.550 -14.225  1.00  0.90           O  
ATOM   2490  H   GLY A 153      29.207  25.344 -14.841  1.00  0.90           H  
ATOM   2491 1HA  GLY A 153      28.087  27.878 -14.390  1.00  0.90           H  
ATOM   2492 2HA  GLY A 153      28.856  26.879 -13.171  1.00  0.90           H  
ATOM   2493  N   ALA A 154      31.358  27.872 -13.757  1.00  0.88           N  
ATOM   2494  CA  ALA A 154      32.511  28.760 -13.616  1.00  0.88           C  
ATOM   2495  C   ALA A 154      32.749  29.552 -14.895  1.00  0.88           C  
ATOM   2496  O   ALA A 154      33.174  30.708 -14.851  1.00  0.88           O  
ATOM   2497  CB  ALA A 154      33.750  27.957 -13.268  1.00  0.88           C  
ATOM   2498  H   ALA A 154      31.474  26.877 -13.626  1.00  0.88           H  
ATOM   2499  HA  ALA A 154      32.302  29.465 -12.813  1.00  0.88           H  
ATOM   2500 1HB  ALA A 154      34.598  28.631 -13.144  1.00  0.88           H  
ATOM   2501 2HB  ALA A 154      33.582  27.411 -12.341  1.00  0.88           H  
ATOM   2502 3HB  ALA A 154      33.962  27.253 -14.072  1.00  0.88           H  
ATOM   2503  N   GLY A 155      32.490  28.918 -16.037  1.00  0.87           N  
ATOM   2504  CA  GLY A 155      32.660  29.549 -17.333  1.00  0.87           C  
ATOM   2505  C   GLY A 155      31.749  30.758 -17.425  1.00  0.87           C  
ATOM   2506  O   GLY A 155      32.198  31.877 -17.688  1.00  0.87           O  
ATOM   2507  H   GLY A 155      32.134  27.973 -15.998  1.00  0.87           H  
ATOM   2508 1HA  GLY A 155      33.699  29.850 -17.466  1.00  0.87           H  
ATOM   2509 2HA  GLY A 155      32.413  28.836 -18.120  1.00  0.87           H  
ATOM   2510  N   LEU A 156      30.467  30.529 -17.166  1.00  0.86           N  
ATOM   2511  CA  LEU A 156      29.467  31.573 -17.227  1.00  0.86           C  
ATOM   2512  C   LEU A 156      29.741  32.678 -16.217  1.00  0.86           C  
ATOM   2513  O   LEU A 156      29.582  33.858 -16.533  1.00  0.86           O  
ATOM   2514  CB  LEU A 156      28.101  30.956 -16.965  1.00  0.86           C  
ATOM   2515  CG  LEU A 156      27.563  30.056 -18.033  1.00  0.86           C  
ATOM   2516  CD1 LEU A 156      26.347  29.348 -17.500  1.00  0.86           C  
ATOM   2517  CD2 LEU A 156      27.197  30.900 -19.232  1.00  0.86           C  
ATOM   2518  H   LEU A 156      30.174  29.580 -16.935  1.00  0.86           H  
ATOM   2519  HA  LEU A 156      29.475  32.003 -18.221  1.00  0.86           H  
ATOM   2520 1HB  LEU A 156      28.126  30.407 -16.021  1.00  0.86           H  
ATOM   2521 2HB  LEU A 156      27.400  31.751 -16.892  1.00  0.86           H  
ATOM   2522  HG  LEU A 156      28.310  29.316 -18.314  1.00  0.86           H  
ATOM   2523 1HD1 LEU A 156      25.932  28.695 -18.266  1.00  0.86           H  
ATOM   2524 2HD1 LEU A 156      26.631  28.755 -16.629  1.00  0.86           H  
ATOM   2525 3HD1 LEU A 156      25.619  30.082 -17.217  1.00  0.86           H  
ATOM   2526 1HD2 LEU A 156      26.802  30.257 -20.010  1.00  0.86           H  
ATOM   2527 2HD2 LEU A 156      26.439  31.637 -18.941  1.00  0.86           H  
ATOM   2528 3HD2 LEU A 156      28.084  31.412 -19.597  1.00  0.86           H  
ATOM   2529  N   PHE A 157      30.204  32.325 -15.020  1.00  0.86           N  
ATOM   2530  CA  PHE A 157      30.477  33.367 -14.043  1.00  0.86           C  
ATOM   2531  C   PHE A 157      31.698  34.191 -14.443  1.00  0.86           C  
ATOM   2532  O   PHE A 157      31.708  35.413 -14.248  1.00  0.86           O  
ATOM   2533  CB  PHE A 157      30.605  32.773 -12.643  1.00  0.86           C  
ATOM   2534  CG  PHE A 157      29.247  32.421 -12.079  1.00  0.86           C  
ATOM   2535  CD1 PHE A 157      28.895  31.111 -11.805  1.00  0.86           C  
ATOM   2536  CD2 PHE A 157      28.307  33.421 -11.848  1.00  0.86           C  
ATOM   2537  CE1 PHE A 157      27.641  30.798 -11.316  1.00  0.86           C  
ATOM   2538  CE2 PHE A 157      27.052  33.117 -11.354  1.00  0.86           C  
ATOM   2539  CZ  PHE A 157      26.716  31.798 -11.088  1.00  0.86           C  
ATOM   2540  H   PHE A 157      30.323  31.340 -14.782  1.00  0.86           H  
ATOM   2541  HA  PHE A 157      29.627  34.038 -14.016  1.00  0.86           H  
ATOM   2542 1HB  PHE A 157      31.211  31.867 -12.684  1.00  0.86           H  
ATOM   2543 2HB  PHE A 157      31.093  33.480 -11.976  1.00  0.86           H  
ATOM   2544  HD1 PHE A 157      29.619  30.323 -11.980  1.00  0.86           H  
ATOM   2545  HD2 PHE A 157      28.570  34.456 -12.064  1.00  0.86           H  
ATOM   2546  HE1 PHE A 157      27.387  29.761 -11.110  1.00  0.86           H  
ATOM   2547  HE2 PHE A 157      26.326  33.911 -11.180  1.00  0.86           H  
ATOM   2548  HZ  PHE A 157      25.726  31.553 -10.704  1.00  0.86           H  
ATOM   2549  N   ALA A 158      32.712  33.563 -15.050  1.00  0.88           N  
ATOM   2550  CA  ALA A 158      33.851  34.337 -15.522  1.00  0.88           C  
ATOM   2551  C   ALA A 158      33.382  35.312 -16.592  1.00  0.88           C  
ATOM   2552  O   ALA A 158      33.753  36.489 -16.581  1.00  0.88           O  
ATOM   2553  CB  ALA A 158      34.923  33.429 -16.087  1.00  0.88           C  
ATOM   2554  H   ALA A 158      32.706  32.549 -15.173  1.00  0.88           H  
ATOM   2555  HA  ALA A 158      34.255  34.906 -14.686  1.00  0.88           H  
ATOM   2556 1HB  ALA A 158      35.765  34.026 -16.430  1.00  0.88           H  
ATOM   2557 2HB  ALA A 158      35.255  32.736 -15.313  1.00  0.88           H  
ATOM   2558 3HB  ALA A 158      34.512  32.864 -16.923  1.00  0.88           H  
ATOM   2559  N   LEU A 159      32.502  34.830 -17.477  1.00  0.91           N  
ATOM   2560  CA  LEU A 159      31.961  35.646 -18.550  1.00  0.91           C  
ATOM   2561  C   LEU A 159      31.120  36.780 -18.007  1.00  0.91           C  
ATOM   2562  O   LEU A 159      31.133  37.880 -18.559  1.00  0.91           O  
ATOM   2563  CB  LEU A 159      31.140  34.794 -19.500  1.00  0.91           C  
ATOM   2564  CG  LEU A 159      31.910  33.805 -20.337  1.00  0.91           C  
ATOM   2565  CD1 LEU A 159      30.922  32.912 -21.075  1.00  0.91           C  
ATOM   2566  CD2 LEU A 159      32.804  34.566 -21.295  1.00  0.91           C  
ATOM   2567  H   LEU A 159      32.234  33.845 -17.425  1.00  0.91           H  
ATOM   2568  HA  LEU A 159      32.790  36.070 -19.106  1.00  0.91           H  
ATOM   2569 1HB  LEU A 159      30.421  34.236 -18.917  1.00  0.91           H  
ATOM   2570 2HB  LEU A 159      30.612  35.457 -20.176  1.00  0.91           H  
ATOM   2571  HG  LEU A 159      32.525  33.182 -19.700  1.00  0.91           H  
ATOM   2572 1HD1 LEU A 159      31.467  32.189 -21.680  1.00  0.91           H  
ATOM   2573 2HD1 LEU A 159      30.306  32.386 -20.355  1.00  0.91           H  
ATOM   2574 3HD1 LEU A 159      30.290  33.522 -21.717  1.00  0.91           H  
ATOM   2575 1HD2 LEU A 159      33.368  33.858 -21.903  1.00  0.91           H  
ATOM   2576 2HD2 LEU A 159      32.194  35.195 -21.941  1.00  0.91           H  
ATOM   2577 3HD2 LEU A 159      33.493  35.186 -20.731  1.00  0.91           H  
ATOM   2578  N   LEU A 160      30.406  36.533 -16.912  1.00  0.96           N  
ATOM   2579  CA  LEU A 160      29.593  37.563 -16.297  1.00  0.96           C  
ATOM   2580  C   LEU A 160      30.489  38.654 -15.770  1.00  0.96           C  
ATOM   2581  O   LEU A 160      30.209  39.830 -15.987  1.00  0.96           O  
ATOM   2582  CB  LEU A 160      28.730  36.980 -15.186  1.00  0.96           C  
ATOM   2583  CG  LEU A 160      27.780  37.941 -14.500  1.00  0.96           C  
ATOM   2584  CD1 LEU A 160      26.815  38.528 -15.542  1.00  0.96           C  
ATOM   2585  CD2 LEU A 160      27.019  37.187 -13.416  1.00  0.96           C  
ATOM   2586  H   LEU A 160      30.399  35.592 -16.522  1.00  0.96           H  
ATOM   2587  HA  LEU A 160      28.958  38.014 -17.045  1.00  0.96           H  
ATOM   2588 1HB  LEU A 160      28.175  36.167 -15.586  1.00  0.96           H  
ATOM   2589 2HB  LEU A 160      29.391  36.583 -14.420  1.00  0.96           H  
ATOM   2590  HG  LEU A 160      28.343  38.757 -14.050  1.00  0.96           H  
ATOM   2591 1HD1 LEU A 160      26.130  39.222 -15.055  1.00  0.96           H  
ATOM   2592 2HD1 LEU A 160      27.382  39.058 -16.307  1.00  0.96           H  
ATOM   2593 3HD1 LEU A 160      26.244  37.725 -16.003  1.00  0.96           H  
ATOM   2594 1HD2 LEU A 160      26.333  37.868 -12.912  1.00  0.96           H  
ATOM   2595 2HD2 LEU A 160      26.456  36.373 -13.864  1.00  0.96           H  
ATOM   2596 3HD2 LEU A 160      27.727  36.783 -12.693  1.00  0.96           H  
ATOM   2597  N   TRP A 161      31.581  38.286 -15.105  1.00  1.03           N  
ATOM   2598  CA  TRP A 161      32.498  39.298 -14.604  1.00  1.03           C  
ATOM   2599  C   TRP A 161      33.056  40.105 -15.765  1.00  1.03           C  
ATOM   2600  O   TRP A 161      33.161  41.328 -15.696  1.00  1.03           O  
ATOM   2601  CB  TRP A 161      33.609  38.684 -13.773  1.00  1.03           C  
ATOM   2602  CG  TRP A 161      34.571  39.702 -13.257  1.00  1.03           C  
ATOM   2603  CD1 TRP A 161      35.918  39.743 -13.459  1.00  1.03           C  
ATOM   2604  CD2 TRP A 161      34.242  40.884 -12.489  1.00  1.03           C  
ATOM   2605  NE1 TRP A 161      36.455  40.842 -12.835  1.00  1.03           N  
ATOM   2606  CE2 TRP A 161      35.438  41.556 -12.242  1.00  1.03           C  
ATOM   2607  CE3 TRP A 161      33.042  41.418 -12.003  1.00  1.03           C  
ATOM   2608  CZ2 TRP A 161      35.478  42.737 -11.520  1.00  1.03           C  
ATOM   2609  CZ3 TRP A 161      33.080  42.604 -11.289  1.00  1.03           C  
ATOM   2610  CH2 TRP A 161      34.268  43.246 -11.051  1.00  1.03           C  
ATOM   2611  H   TRP A 161      31.764  37.294 -14.935  1.00  1.03           H  
ATOM   2612  HA  TRP A 161      31.942  39.971 -13.957  1.00  1.03           H  
ATOM   2613 1HB  TRP A 161      33.179  38.144 -12.930  1.00  1.03           H  
ATOM   2614 2HB  TRP A 161      34.156  37.960 -14.380  1.00  1.03           H  
ATOM   2615  HD1 TRP A 161      36.485  39.003 -14.021  1.00  1.03           H  
ATOM   2616  HE1 TRP A 161      37.432  41.096 -12.826  1.00  1.03           H  
ATOM   2617  HE3 TRP A 161      32.095  40.911 -12.188  1.00  1.03           H  
ATOM   2618  HZ2 TRP A 161      36.411  43.266 -11.326  1.00  1.03           H  
ATOM   2619  HZ3 TRP A 161      32.140  43.014 -10.918  1.00  1.03           H  
ATOM   2620  HH2 TRP A 161      34.264  44.177 -10.485  1.00  1.03           H  
ATOM   2621  N   ILE A 162      33.386  39.436 -16.861  1.00  1.13           N  
ATOM   2622  CA  ILE A 162      33.867  40.161 -18.021  1.00  1.13           C  
ATOM   2623  C   ILE A 162      32.769  41.118 -18.513  1.00  1.13           C  
ATOM   2624  O   ILE A 162      33.022  42.300 -18.751  1.00  1.13           O  
ATOM   2625  CB  ILE A 162      34.276  39.177 -19.132  1.00  1.13           C  
ATOM   2626  CG1 ILE A 162      35.528  38.398 -18.684  1.00  1.13           C  
ATOM   2627  CG2 ILE A 162      34.518  39.916 -20.434  1.00  1.13           C  
ATOM   2628  CD1 ILE A 162      35.848  37.192 -19.541  1.00  1.13           C  
ATOM   2629  H   ILE A 162      33.318  38.417 -16.879  1.00  1.13           H  
ATOM   2630  HA  ILE A 162      34.736  40.748 -17.731  1.00  1.13           H  
ATOM   2631  HB  ILE A 162      33.484  38.455 -19.279  1.00  1.13           H  
ATOM   2632 1HG1 ILE A 162      36.381  39.072 -18.709  1.00  1.13           H  
ATOM   2633 2HG1 ILE A 162      35.384  38.064 -17.658  1.00  1.13           H  
ATOM   2634 1HG2 ILE A 162      34.795  39.203 -21.208  1.00  1.13           H  
ATOM   2635 2HG2 ILE A 162      33.607  40.436 -20.731  1.00  1.13           H  
ATOM   2636 3HG2 ILE A 162      35.321  40.639 -20.299  1.00  1.13           H  
ATOM   2637 1HD1 ILE A 162      36.743  36.704 -19.158  1.00  1.13           H  
ATOM   2638 2HD1 ILE A 162      35.021  36.499 -19.503  1.00  1.13           H  
ATOM   2639 3HD1 ILE A 162      36.016  37.506 -20.568  1.00  1.13           H  
ATOM   2640  N   LEU A 163      31.527  40.633 -18.617  1.00  1.27           N  
ATOM   2641  CA  LEU A 163      30.416  41.477 -19.049  1.00  1.27           C  
ATOM   2642  C   LEU A 163      30.216  42.671 -18.114  1.00  1.27           C  
ATOM   2643  O   LEU A 163      29.921  43.761 -18.577  1.00  1.27           O  
ATOM   2644  CB  LEU A 163      29.105  40.694 -19.133  1.00  1.27           C  
ATOM   2645  CG  LEU A 163      27.911  41.469 -19.742  1.00  1.27           C  
ATOM   2646  CD1 LEU A 163      28.235  41.858 -21.218  1.00  1.27           C  
ATOM   2647  CD2 LEU A 163      26.673  40.615 -19.647  1.00  1.27           C  
ATOM   2648  H   LEU A 163      31.353  39.655 -18.411  1.00  1.27           H  
ATOM   2649  HA  LEU A 163      30.646  41.855 -20.043  1.00  1.27           H  
ATOM   2650 1HB  LEU A 163      29.273  39.793 -19.721  1.00  1.27           H  
ATOM   2651 2HB  LEU A 163      28.823  40.392 -18.125  1.00  1.27           H  
ATOM   2652  HG  LEU A 163      27.754  42.394 -19.182  1.00  1.27           H  
ATOM   2653 1HD1 LEU A 163      27.397  42.415 -21.645  1.00  1.27           H  
ATOM   2654 2HD1 LEU A 163      29.133  42.485 -21.246  1.00  1.27           H  
ATOM   2655 3HD1 LEU A 163      28.404  40.956 -21.806  1.00  1.27           H  
ATOM   2656 1HD2 LEU A 163      25.822  41.155 -20.066  1.00  1.27           H  
ATOM   2657 2HD2 LEU A 163      26.840  39.701 -20.197  1.00  1.27           H  
ATOM   2658 3HD2 LEU A 163      26.476  40.378 -18.602  1.00  1.27           H  
ATOM   2659  N   CYS A 164      30.426  42.484 -16.799  1.00  1.46           N  
ATOM   2660  CA  CYS A 164      30.254  43.538 -15.782  1.00  1.46           C  
ATOM   2661  C   CYS A 164      31.246  44.687 -15.953  1.00  1.46           C  
ATOM   2662  O   CYS A 164      31.087  45.767 -15.357  1.00  1.46           O  
ATOM   2663  CB  CYS A 164      30.442  42.978 -14.372  1.00  1.46           C  
ATOM   2664  SG  CYS A 164      29.207  41.750 -13.871  1.00  1.46           S  
ATOM   2665  H   CYS A 164      30.664  41.547 -16.482  1.00  1.46           H  
ATOM   2666  HA  CYS A 164      29.246  43.938 -15.875  1.00  1.46           H  
ATOM   2667 1HB  CYS A 164      31.424  42.517 -14.305  1.00  1.46           H  
ATOM   2668 2HB  CYS A 164      30.419  43.792 -13.654  1.00  1.46           H  
ATOM   2669  HG  CYS A 164      29.512  40.866 -14.847  1.00  1.46           H  
ATOM   2670  N   LEU A 165      32.311  44.421 -16.702  1.00  1.71           N  
ATOM   2671  CA  LEU A 165      33.328  45.388 -16.994  1.00  1.71           C  
ATOM   2672  C   LEU A 165      33.192  45.875 -18.440  1.00  1.71           C  
ATOM   2673  O   LEU A 165      34.015  46.653 -18.900  1.00  1.71           O  
ATOM   2674  CB  LEU A 165      34.694  44.748 -16.751  1.00  1.71           C  
ATOM   2675  CG  LEU A 165      34.934  44.269 -15.309  1.00  1.71           C  
ATOM   2676  CD1 LEU A 165      36.275  43.595 -15.235  1.00  1.71           C  
ATOM   2677  CD2 LEU A 165      34.844  45.448 -14.363  1.00  1.71           C  
ATOM   2678  H   LEU A 165      32.403  43.512 -17.153  1.00  1.71           H  
ATOM   2679  HA  LEU A 165      33.210  46.237 -16.326  1.00  1.71           H  
ATOM   2680 1HB  LEU A 165      34.783  43.877 -17.406  1.00  1.71           H  
ATOM   2681 2HB  LEU A 165      35.472  45.464 -17.013  1.00  1.71           H  
ATOM   2682  HG  LEU A 165      34.176  43.534 -15.031  1.00  1.71           H  
ATOM   2683 1HD1 LEU A 165      36.453  43.253 -14.234  1.00  1.71           H  
ATOM   2684 2HD1 LEU A 165      36.287  42.744 -15.918  1.00  1.71           H  
ATOM   2685 3HD1 LEU A 165      37.053  44.301 -15.515  1.00  1.71           H  
ATOM   2686 1HD2 LEU A 165      35.008  45.106 -13.345  1.00  1.71           H  
ATOM   2687 2HD2 LEU A 165      35.601  46.187 -14.625  1.00  1.71           H  
ATOM   2688 3HD2 LEU A 165      33.853  45.898 -14.439  1.00  1.71           H  
ATOM   2689  N   SER A 166      32.137  45.430 -19.142  1.00  2.00           N  
ATOM   2690  CA  SER A 166      31.866  45.730 -20.550  1.00  2.00           C  
ATOM   2691  C   SER A 166      30.364  46.059 -20.860  1.00  2.00           C  
ATOM   2692  O   SER A 166      29.747  45.322 -21.629  1.00  2.00           O  
ATOM   2693  CB  SER A 166      32.284  44.550 -21.400  1.00  2.00           C  
ATOM   2694  OG  SER A 166      33.635  44.226 -21.230  1.00  2.00           O  
ATOM   2695  H   SER A 166      31.448  44.836 -18.685  1.00  2.00           H  
ATOM   2696  HA  SER A 166      32.474  46.587 -20.837  1.00  2.00           H  
ATOM   2697 1HB  SER A 166      31.662  43.689 -21.173  1.00  2.00           H  
ATOM   2698 2HB  SER A 166      32.124  44.812 -22.423  1.00  2.00           H  
ATOM   2699  HG  SER A 166      33.681  43.719 -20.400  1.00  2.00           H  
ATOM   2700  N   GLY A 167      29.735  47.102 -20.264  1.00  2.36           N  
ATOM   2701  CA  GLY A 167      30.353  48.078 -19.371  1.00  2.36           C  
ATOM   2702  C   GLY A 167      30.415  47.542 -17.984  1.00  2.36           C  
ATOM   2703  O   GLY A 167      29.821  46.501 -17.750  1.00  2.36           O  
ATOM   2704  H   GLY A 167      28.752  47.211 -20.461  1.00  2.36           H  
ATOM   2705 1HA  GLY A 167      31.340  48.271 -19.739  1.00  2.36           H  
ATOM   2706 2HA  GLY A 167      29.787  49.000 -19.373  1.00  2.36           H  
ATOM   2707  N   PHE A 168      31.111  48.202 -17.049  1.00  2.76           N  
ATOM   2708  CA  PHE A 168      31.697  49.564 -17.098  1.00  2.76           C  
ATOM   2709  C   PHE A 168      32.528  50.117 -18.287  1.00  2.76           C  
ATOM   2710  O   PHE A 168      32.290  51.250 -18.697  1.00  2.76           O  
ATOM   2711  CB  PHE A 168      32.576  49.766 -15.875  1.00  2.76           C  
ATOM   2712  CG  PHE A 168      33.251  51.104 -15.910  1.00  2.76           C  
ATOM   2713  CD1 PHE A 168      32.559  52.252 -15.562  1.00  2.76           C  
ATOM   2714  CD2 PHE A 168      34.573  51.222 -16.307  1.00  2.76           C  
ATOM   2715  CE1 PHE A 168      33.169  53.488 -15.617  1.00  2.76           C  
ATOM   2716  CE2 PHE A 168      35.188  52.452 -16.364  1.00  2.76           C  
ATOM   2717  CZ  PHE A 168      34.485  53.589 -16.020  1.00  2.76           C  
ATOM   2718  H   PHE A 168      31.185  47.682 -16.172  1.00  2.76           H  
ATOM   2719  HA  PHE A 168      30.848  50.241 -16.990  1.00  2.76           H  
ATOM   2720 1HB  PHE A 168      31.977  49.699 -14.967  1.00  2.76           H  
ATOM   2721 2HB  PHE A 168      33.341  48.989 -15.835  1.00  2.76           H  
ATOM   2722  HD1 PHE A 168      31.518  52.170 -15.250  1.00  2.76           H  
ATOM   2723  HD2 PHE A 168      35.124  50.322 -16.581  1.00  2.76           H  
ATOM   2724  HE1 PHE A 168      32.612  54.383 -15.345  1.00  2.76           H  
ATOM   2725  HE2 PHE A 168      36.228  52.528 -16.682  1.00  2.76           H  
ATOM   2726  HZ  PHE A 168      34.968  54.564 -16.066  1.00  2.76           H  
ATOM   2727  N   LEU A 169      33.479  49.385 -18.859  1.00  3.15           N  
ATOM   2728  CA  LEU A 169      34.370  49.991 -19.860  1.00  3.15           C  
ATOM   2729  C   LEU A 169      33.697  50.571 -21.106  1.00  3.15           C  
ATOM   2730  O   LEU A 169      34.285  51.404 -21.782  1.00  3.15           O  
ATOM   2731  CB  LEU A 169      35.432  48.987 -20.291  1.00  3.15           C  
ATOM   2732  CG  LEU A 169      36.439  48.624 -19.189  1.00  3.15           C  
ATOM   2733  CD1 LEU A 169      37.323  47.489 -19.663  1.00  3.15           C  
ATOM   2734  CD2 LEU A 169      37.262  49.860 -18.847  1.00  3.15           C  
ATOM   2735  H   LEU A 169      33.650  48.420 -18.596  1.00  3.15           H  
ATOM   2736  HA  LEU A 169      34.889  50.812 -19.367  1.00  3.15           H  
ATOM   2737 1HB  LEU A 169      34.950  48.078 -20.639  1.00  3.15           H  
ATOM   2738 2HB  LEU A 169      35.994  49.415 -21.120  1.00  3.15           H  
ATOM   2739  HG  LEU A 169      35.902  48.289 -18.299  1.00  3.15           H  
ATOM   2740 1HD1 LEU A 169      38.032  47.226 -18.878  1.00  3.15           H  
ATOM   2741 2HD1 LEU A 169      36.696  46.623 -19.893  1.00  3.15           H  
ATOM   2742 3HD1 LEU A 169      37.866  47.797 -20.554  1.00  3.15           H  
ATOM   2743 1HD2 LEU A 169      37.974  49.618 -18.060  1.00  3.15           H  
ATOM   2744 2HD2 LEU A 169      37.800  50.195 -19.735  1.00  3.15           H  
ATOM   2745 3HD2 LEU A 169      36.602  50.652 -18.509  1.00  3.15           H  
ATOM   2746  N   LYS A 170      32.463  50.181 -21.418  1.00  3.43           N  
ATOM   2747  CA  LYS A 170      31.783  50.732 -22.592  1.00  3.43           C  
ATOM   2748  C   LYS A 170      31.631  52.249 -22.472  1.00  3.43           C  
ATOM   2749  O   LYS A 170      31.405  52.922 -23.468  1.00  3.43           O  
ATOM   2750  CB  LYS A 170      30.369  50.190 -22.760  1.00  3.43           C  
ATOM   2751  CG  LYS A 170      29.386  50.755 -21.729  1.00  3.43           C  
ATOM   2752  CD  LYS A 170      28.005  50.155 -21.845  1.00  3.43           C  
ATOM   2753  CE  LYS A 170      27.063  50.790 -20.828  1.00  3.43           C  
ATOM   2754  NZ  LYS A 170      25.690  50.239 -20.923  1.00  3.43           N  
ATOM   2755  H   LYS A 170      32.001  49.505 -20.842  1.00  3.43           H  
ATOM   2756  HA  LYS A 170      32.376  50.524 -23.479  1.00  3.43           H  
ATOM   2757 1HB  LYS A 170      30.002  50.431 -23.759  1.00  3.43           H  
ATOM   2758 2HB  LYS A 170      30.380  49.106 -22.662  1.00  3.43           H  
ATOM   2759 1HG  LYS A 170      29.775  50.672 -20.731  1.00  3.43           H  
ATOM   2760 2HG  LYS A 170      29.264  51.818 -21.935  1.00  3.43           H  
ATOM   2761 1HD  LYS A 170      27.617  50.328 -22.850  1.00  3.43           H  
ATOM   2762 2HD  LYS A 170      28.051  49.082 -21.672  1.00  3.43           H  
ATOM   2763 1HE  LYS A 170      27.451  50.611 -19.825  1.00  3.43           H  
ATOM   2764 2HE  LYS A 170      27.027  51.866 -21.004  1.00  3.43           H  
ATOM   2765 1HZ  LYS A 170      25.096  50.687 -20.238  1.00  3.43           H  
ATOM   2766 2HZ  LYS A 170      25.333  50.418 -21.852  1.00  3.43           H  
ATOM   2767 3HZ  LYS A 170      25.707  49.245 -20.753  1.00  3.43           H  
ATOM   2768  N   PHE A 171      31.713  52.790 -21.246  1.00  3.51           N  
ATOM   2769  CA  PHE A 171      31.553  54.220 -21.050  1.00  3.51           C  
ATOM   2770  C   PHE A 171      32.751  54.989 -21.601  1.00  3.51           C  
ATOM   2771  O   PHE A 171      32.648  56.185 -21.890  1.00  3.51           O  
ATOM   2772  CB  PHE A 171      31.342  54.548 -19.570  1.00  3.51           C  
ATOM   2773  CG  PHE A 171      29.980  54.134 -19.061  1.00  3.51           C  
ATOM   2774  CD1 PHE A 171      29.847  53.133 -18.119  1.00  3.51           C  
ATOM   2775  CD2 PHE A 171      28.829  54.739 -19.547  1.00  3.51           C  
ATOM   2776  CE1 PHE A 171      28.610  52.743 -17.659  1.00  3.51           C  
ATOM   2777  CE2 PHE A 171      27.582  54.353 -19.091  1.00  3.51           C  
ATOM   2778  CZ  PHE A 171      27.473  53.354 -18.144  1.00  3.51           C  
ATOM   2779  H   PHE A 171      31.913  52.200 -20.437  1.00  3.51           H  
ATOM   2780  HA  PHE A 171      30.667  54.541 -21.597  1.00  3.51           H  
ATOM   2781 1HB  PHE A 171      32.100  54.028 -18.975  1.00  3.51           H  
ATOM   2782 2HB  PHE A 171      31.465  55.616 -19.406  1.00  3.51           H  
ATOM   2783  HD1 PHE A 171      30.733  52.662 -17.732  1.00  3.51           H  
ATOM   2784  HD2 PHE A 171      28.918  55.527 -20.296  1.00  3.51           H  
ATOM   2785  HE1 PHE A 171      28.531  51.955 -16.911  1.00  3.51           H  
ATOM   2786  HE2 PHE A 171      26.686  54.837 -19.477  1.00  3.51           H  
ATOM   2787  HZ  PHE A 171      26.493  53.049 -17.780  1.00  3.51           H  
ATOM   2788  N   PHE A 172      33.902  54.326 -21.695  1.00  3.36           N  
ATOM   2789  CA  PHE A 172      35.085  54.949 -22.248  1.00  3.36           C  
ATOM   2790  C   PHE A 172      36.104  53.880 -22.671  1.00  3.36           C  
ATOM   2791  O   PHE A 172      36.700  53.236 -21.804  1.00  3.36           O  
ATOM   2792  CB  PHE A 172      35.755  55.882 -21.252  1.00  3.36           C  
ATOM   2793  CG  PHE A 172      36.870  56.665 -21.884  1.00  3.36           C  
ATOM   2794  CD1 PHE A 172      36.583  57.729 -22.722  1.00  3.36           C  
ATOM   2795  CD2 PHE A 172      38.195  56.341 -21.653  1.00  3.36           C  
ATOM   2796  CE1 PHE A 172      37.595  58.457 -23.306  1.00  3.36           C  
ATOM   2797  CE2 PHE A 172      39.208  57.067 -22.237  1.00  3.36           C  
ATOM   2798  CZ  PHE A 172      38.907  58.128 -23.060  1.00  3.36           C  
ATOM   2799  H   PHE A 172      33.941  53.333 -21.471  1.00  3.36           H  
ATOM   2800  HA  PHE A 172      34.757  55.553 -23.076  1.00  3.36           H  
ATOM   2801 1HB  PHE A 172      35.028  56.583 -20.846  1.00  3.36           H  
ATOM   2802 2HB  PHE A 172      36.163  55.304 -20.425  1.00  3.36           H  
ATOM   2803  HD1 PHE A 172      35.540  57.986 -22.913  1.00  3.36           H  
ATOM   2804  HD2 PHE A 172      38.431  55.501 -21.001  1.00  3.36           H  
ATOM   2805  HE1 PHE A 172      37.358  59.293 -23.962  1.00  3.36           H  
ATOM   2806  HE2 PHE A 172      40.247  56.803 -22.050  1.00  3.36           H  
ATOM   2807  HZ  PHE A 172      39.708  58.702 -23.522  1.00  3.36           H  
ATOM   2808  N   PHE A 173      36.367  53.709 -23.974  1.00  3.04           N  
ATOM   2809  CA  PHE A 173      35.770  54.443 -25.094  1.00  3.04           C  
ATOM   2810  C   PHE A 173      34.375  53.922 -25.427  1.00  3.04           C  
ATOM   2811  O   PHE A 173      34.121  52.728 -25.327  1.00  3.04           O  
ATOM   2812  CB  PHE A 173      36.674  54.319 -26.300  1.00  3.04           C  
ATOM   2813  CG  PHE A 173      37.916  55.138 -26.146  1.00  3.04           C  
ATOM   2814  CD1 PHE A 173      39.076  54.579 -25.640  1.00  3.04           C  
ATOM   2815  CD2 PHE A 173      37.928  56.471 -26.513  1.00  3.04           C  
ATOM   2816  CE1 PHE A 173      40.222  55.334 -25.504  1.00  3.04           C  
ATOM   2817  CE2 PHE A 173      39.072  57.229 -26.384  1.00  3.04           C  
ATOM   2818  CZ  PHE A 173      40.222  56.659 -25.878  1.00  3.04           C  
ATOM   2819  H   PHE A 173      37.058  53.013 -24.207  1.00  3.04           H  
ATOM   2820  HA  PHE A 173      35.724  55.504 -24.864  1.00  3.04           H  
ATOM   2821 1HB  PHE A 173      36.959  53.277 -26.446  1.00  3.04           H  
ATOM   2822 2HB  PHE A 173      36.144  54.651 -27.196  1.00  3.04           H  
ATOM   2823  HD1 PHE A 173      39.077  53.529 -25.346  1.00  3.04           H  
ATOM   2824  HD2 PHE A 173      37.017  56.920 -26.912  1.00  3.04           H  
ATOM   2825  HE1 PHE A 173      41.127  54.883 -25.102  1.00  3.04           H  
ATOM   2826  HE2 PHE A 173      39.067  58.278 -26.678  1.00  3.04           H  
ATOM   2827  HZ  PHE A 173      41.125  57.257 -25.772  1.00  3.04           H  
ATOM   2828  N   TYR A 174      33.486  54.826 -25.833  1.00  2.64           N  
ATOM   2829  CA  TYR A 174      32.123  54.462 -26.213  1.00  2.64           C  
ATOM   2830  C   TYR A 174      31.861  54.563 -27.703  1.00  2.64           C  
ATOM   2831  O   TYR A 174      32.276  55.521 -28.357  1.00  2.64           O  
ATOM   2832  CB  TYR A 174      31.087  55.342 -25.503  1.00  2.64           C  
ATOM   2833  CG  TYR A 174      29.653  55.099 -26.016  1.00  2.64           C  
ATOM   2834  CD1 TYR A 174      28.909  53.980 -25.616  1.00  2.64           C  
ATOM   2835  CD2 TYR A 174      29.097  56.007 -26.908  1.00  2.64           C  
ATOM   2836  CE1 TYR A 174      27.620  53.788 -26.120  1.00  2.64           C  
ATOM   2837  CE2 TYR A 174      27.826  55.815 -27.400  1.00  2.64           C  
ATOM   2838  CZ  TYR A 174      27.086  54.720 -27.018  1.00  2.64           C  
ATOM   2839  OH  TYR A 174      25.812  54.571 -27.531  1.00  2.64           O  
ATOM   2840  H   TYR A 174      33.756  55.797 -25.883  1.00  2.64           H  
ATOM   2841  HA  TYR A 174      31.955  53.425 -25.920  1.00  2.64           H  
ATOM   2842 1HB  TYR A 174      31.108  55.163 -24.430  1.00  2.64           H  
ATOM   2843 2HB  TYR A 174      31.331  56.389 -25.661  1.00  2.64           H  
ATOM   2844  HD1 TYR A 174      29.338  53.260 -24.917  1.00  2.64           H  
ATOM   2845  HD2 TYR A 174      29.674  56.877 -27.222  1.00  2.64           H  
ATOM   2846  HE1 TYR A 174      27.035  52.920 -25.816  1.00  2.64           H  
ATOM   2847  HE2 TYR A 174      27.400  56.534 -28.099  1.00  2.64           H  
ATOM   2848  HH  TYR A 174      25.455  53.673 -27.345  1.00  2.64           H  
ATOM   2849  N   SER A 175      31.151  53.572 -28.227  1.00  2.23           N  
ATOM   2850  CA  SER A 175      30.689  53.572 -29.604  1.00  2.23           C  
ATOM   2851  C   SER A 175      29.430  52.739 -29.730  1.00  2.23           C  
ATOM   2852  O   SER A 175      29.221  51.803 -28.953  1.00  2.23           O  
ATOM   2853  CB  SER A 175      31.748  53.001 -30.530  1.00  2.23           C  
ATOM   2854  OG  SER A 175      31.985  51.629 -30.253  1.00  2.23           O  
ATOM   2855  H   SER A 175      30.888  52.808 -27.621  1.00  2.23           H  
ATOM   2856  HA  SER A 175      30.459  54.597 -29.899  1.00  2.23           H  
ATOM   2857 1HB  SER A 175      31.421  53.113 -31.563  1.00  2.23           H  
ATOM   2858 2HB  SER A 175      32.674  53.564 -30.418  1.00  2.23           H  
ATOM   2859  HG  SER A 175      32.453  51.616 -29.404  1.00  2.23           H  
ATOM   2860  N   GLU A 176      28.640  53.020 -30.766  1.00  1.88           N  
ATOM   2861  CA  GLU A 176      27.443  52.235 -31.053  1.00  1.88           C  
ATOM   2862  C   GLU A 176      27.785  50.797 -31.417  1.00  1.88           C  
ATOM   2863  O   GLU A 176      27.019  49.873 -31.142  1.00  1.88           O  
ATOM   2864  CB  GLU A 176      26.604  52.891 -32.148  1.00  1.88           C  
ATOM   2865  CG  GLU A 176      25.940  54.192 -31.702  1.00  1.88           C  
ATOM   2866  CD  GLU A 176      25.045  54.821 -32.744  1.00  1.88           C  
ATOM   2867  OE1 GLU A 176      25.099  54.430 -33.894  1.00  1.88           O  
ATOM   2868  OE2 GLU A 176      24.285  55.694 -32.379  1.00  1.88           O  
ATOM   2869  H   GLU A 176      28.869  53.806 -31.359  1.00  1.88           H  
ATOM   2870  HA  GLU A 176      26.834  52.210 -30.146  1.00  1.88           H  
ATOM   2871 1HB  GLU A 176      27.235  53.108 -33.010  1.00  1.88           H  
ATOM   2872 2HB  GLU A 176      25.823  52.203 -32.474  1.00  1.88           H  
ATOM   2873 1HG  GLU A 176      25.347  53.987 -30.808  1.00  1.88           H  
ATOM   2874 2HG  GLU A 176      26.719  54.902 -31.423  1.00  1.88           H  
ATOM   2875  N   ILE A 177      28.945  50.594 -32.037  1.00  1.61           N  
ATOM   2876  CA  ILE A 177      29.328  49.241 -32.390  1.00  1.61           C  
ATOM   2877  C   ILE A 177      29.523  48.448 -31.114  1.00  1.61           C  
ATOM   2878  O   ILE A 177      28.983  47.346 -30.980  1.00  1.61           O  
ATOM   2879  CB  ILE A 177      30.628  49.208 -33.201  1.00  1.61           C  
ATOM   2880  CG1 ILE A 177      30.398  49.839 -34.573  1.00  1.61           C  
ATOM   2881  CG2 ILE A 177      31.102  47.761 -33.332  1.00  1.61           C  
ATOM   2882  CD1 ILE A 177      31.674  50.109 -35.329  1.00  1.61           C  
ATOM   2883  H   ILE A 177      29.546  51.373 -32.251  1.00  1.61           H  
ATOM   2884  HA  ILE A 177      28.534  48.781 -32.970  1.00  1.61           H  
ATOM   2885  HB  ILE A 177      31.392  49.794 -32.691  1.00  1.61           H  
ATOM   2886 1HG1 ILE A 177      29.775  49.175 -35.168  1.00  1.61           H  
ATOM   2887 2HG1 ILE A 177      29.870  50.784 -34.440  1.00  1.61           H  
ATOM   2888 1HG2 ILE A 177      32.030  47.732 -33.900  1.00  1.61           H  
ATOM   2889 2HG2 ILE A 177      31.272  47.343 -32.339  1.00  1.61           H  
ATOM   2890 3HG2 ILE A 177      30.341  47.173 -33.845  1.00  1.61           H  
ATOM   2891 1HD1 ILE A 177      31.438  50.560 -36.294  1.00  1.61           H  
ATOM   2892 2HD1 ILE A 177      32.301  50.792 -34.753  1.00  1.61           H  
ATOM   2893 3HD1 ILE A 177      32.208  49.174 -35.489  1.00  1.61           H  
ATOM   2894  N   MET A 178      30.249  49.010 -30.142  1.00  1.43           N  
ATOM   2895  CA  MET A 178      30.416  48.279 -28.896  1.00  1.43           C  
ATOM   2896  C   MET A 178      29.084  48.034 -28.220  1.00  1.43           C  
ATOM   2897  O   MET A 178      28.831  46.933 -27.750  1.00  1.43           O  
ATOM   2898  CB  MET A 178      31.340  49.010 -27.935  1.00  1.43           C  
ATOM   2899  CG  MET A 178      32.788  49.036 -28.338  1.00  1.43           C  
ATOM   2900  SD  MET A 178      33.744  50.114 -27.269  1.00  1.43           S  
ATOM   2901  CE  MET A 178      33.654  49.216 -25.718  1.00  1.43           C  
ATOM   2902  H   MET A 178      30.684  49.931 -30.261  1.00  1.43           H  
ATOM   2903  HA  MET A 178      30.852  47.307 -29.126  1.00  1.43           H  
ATOM   2904 1HB  MET A 178      31.003  50.042 -27.832  1.00  1.43           H  
ATOM   2905 2HB  MET A 178      31.275  48.549 -26.953  1.00  1.43           H  
ATOM   2906 1HG  MET A 178      33.200  48.030 -28.271  1.00  1.43           H  
ATOM   2907 2HG  MET A 178      32.885  49.378 -29.366  1.00  1.43           H  
ATOM   2908 1HE  MET A 178      34.201  49.770 -24.949  1.00  1.43           H  
ATOM   2909 2HE  MET A 178      32.611  49.111 -25.420  1.00  1.43           H  
ATOM   2910 3HE  MET A 178      34.096  48.229 -25.839  1.00  1.43           H  
ATOM   2911  N   GLU A 179      28.208  49.040 -28.188  1.00  1.31           N  
ATOM   2912  CA  GLU A 179      26.927  48.846 -27.519  1.00  1.31           C  
ATOM   2913  C   GLU A 179      26.148  47.681 -28.150  1.00  1.31           C  
ATOM   2914  O   GLU A 179      25.585  46.840 -27.441  1.00  1.31           O  
ATOM   2915  CB  GLU A 179      26.095  50.135 -27.558  1.00  1.31           C  
ATOM   2916  CG  GLU A 179      24.792  50.073 -26.742  1.00  1.31           C  
ATOM   2917  CD  GLU A 179      24.006  51.383 -26.720  1.00  1.31           C  
ATOM   2918  OE1 GLU A 179      24.392  52.308 -27.392  1.00  1.31           O  
ATOM   2919  OE2 GLU A 179      23.037  51.466 -25.996  1.00  1.31           O  
ATOM   2920  H   GLU A 179      28.449  49.946 -28.596  1.00  1.31           H  
ATOM   2921  HA  GLU A 179      27.122  48.597 -26.477  1.00  1.31           H  
ATOM   2922 1HB  GLU A 179      26.697  50.965 -27.195  1.00  1.31           H  
ATOM   2923 2HB  GLU A 179      25.831  50.358 -28.593  1.00  1.31           H  
ATOM   2924 1HG  GLU A 179      24.159  49.290 -27.163  1.00  1.31           H  
ATOM   2925 2HG  GLU A 179      25.043  49.790 -25.723  1.00  1.31           H  
ATOM   2926  N   LEU A 180      26.149  47.602 -29.485  1.00  1.22           N  
ATOM   2927  CA  LEU A 180      25.449  46.535 -30.196  1.00  1.22           C  
ATOM   2928  C   LEU A 180      26.036  45.164 -29.859  1.00  1.22           C  
ATOM   2929  O   LEU A 180      25.306  44.227 -29.508  1.00  1.22           O  
ATOM   2930  CB  LEU A 180      25.580  46.740 -31.708  1.00  1.22           C  
ATOM   2931  CG  LEU A 180      24.913  45.684 -32.589  1.00  1.22           C  
ATOM   2932  CD1 LEU A 180      23.432  45.719 -32.364  1.00  1.22           C  
ATOM   2933  CD2 LEU A 180      25.229  45.952 -34.035  1.00  1.22           C  
ATOM   2934  H   LEU A 180      26.624  48.326 -30.027  1.00  1.22           H  
ATOM   2935  HA  LEU A 180      24.399  46.554 -29.907  1.00  1.22           H  
ATOM   2936 1HB  LEU A 180      25.155  47.711 -31.961  1.00  1.22           H  
ATOM   2937 2HB  LEU A 180      26.640  46.766 -31.962  1.00  1.22           H  
ATOM   2938  HG  LEU A 180      25.280  44.697 -32.306  1.00  1.22           H  
ATOM   2939 1HD1 LEU A 180      22.962  44.964 -32.979  1.00  1.22           H  
ATOM   2940 2HD1 LEU A 180      23.206  45.538 -31.319  1.00  1.22           H  
ATOM   2941 3HD1 LEU A 180      23.061  46.688 -32.654  1.00  1.22           H  
ATOM   2942 1HD2 LEU A 180      24.752  45.195 -34.658  1.00  1.22           H  
ATOM   2943 2HD2 LEU A 180      24.855  46.940 -34.309  1.00  1.22           H  
ATOM   2944 3HD2 LEU A 180      26.310  45.918 -34.181  1.00  1.22           H  
ATOM   2945  N   VAL A 181      27.363  45.058 -29.958  1.00  1.15           N  
ATOM   2946  CA  VAL A 181      28.056  43.803 -29.717  1.00  1.15           C  
ATOM   2947  C   VAL A 181      27.922  43.338 -28.286  1.00  1.15           C  
ATOM   2948  O   VAL A 181      27.665  42.161 -28.031  1.00  1.15           O  
ATOM   2949  CB  VAL A 181      29.550  43.942 -30.041  1.00  1.15           C  
ATOM   2950  CG1 VAL A 181      30.292  42.686 -29.589  1.00  1.15           C  
ATOM   2951  CG2 VAL A 181      29.720  44.166 -31.546  1.00  1.15           C  
ATOM   2952  H   VAL A 181      27.908  45.879 -30.230  1.00  1.15           H  
ATOM   2953  HA  VAL A 181      27.626  43.046 -30.372  1.00  1.15           H  
ATOM   2954  HB  VAL A 181      29.959  44.796 -29.494  1.00  1.15           H  
ATOM   2955 1HG1 VAL A 181      31.352  42.792 -29.812  1.00  1.15           H  
ATOM   2956 2HG1 VAL A 181      30.159  42.551 -28.514  1.00  1.15           H  
ATOM   2957 3HG1 VAL A 181      29.894  41.819 -30.116  1.00  1.15           H  
ATOM   2958 1HG2 VAL A 181      30.778  44.278 -31.779  1.00  1.15           H  
ATOM   2959 2HG2 VAL A 181      29.315  43.314 -32.088  1.00  1.15           H  
ATOM   2960 3HG2 VAL A 181      29.188  45.065 -31.842  1.00  1.15           H  
ATOM   2961  N   LEU A 182      28.103  44.256 -27.351  1.00  1.09           N  
ATOM   2962  CA  LEU A 182      28.008  43.934 -25.949  1.00  1.09           C  
ATOM   2963  C   LEU A 182      26.587  43.531 -25.599  1.00  1.09           C  
ATOM   2964  O   LEU A 182      26.380  42.607 -24.809  1.00  1.09           O  
ATOM   2965  CB  LEU A 182      28.495  45.128 -25.142  1.00  1.09           C  
ATOM   2966  CG  LEU A 182      30.000  45.379 -25.322  1.00  1.09           C  
ATOM   2967  CD1 LEU A 182      30.407  46.695 -24.638  1.00  1.09           C  
ATOM   2968  CD2 LEU A 182      30.729  44.172 -24.783  1.00  1.09           C  
ATOM   2969  H   LEU A 182      28.315  45.213 -27.618  1.00  1.09           H  
ATOM   2970  HA  LEU A 182      28.665  43.093 -25.744  1.00  1.09           H  
ATOM   2971 1HB  LEU A 182      27.953  46.018 -25.463  1.00  1.09           H  
ATOM   2972 2HB  LEU A 182      28.300  44.953 -24.082  1.00  1.09           H  
ATOM   2973  HG  LEU A 182      30.236  45.479 -26.379  1.00  1.09           H  
ATOM   2974 1HD1 LEU A 182      31.473  46.863 -24.777  1.00  1.09           H  
ATOM   2975 2HD1 LEU A 182      29.846  47.518 -25.085  1.00  1.09           H  
ATOM   2976 3HD1 LEU A 182      30.189  46.649 -23.596  1.00  1.09           H  
ATOM   2977 1HD2 LEU A 182      31.802  44.307 -24.906  1.00  1.09           H  
ATOM   2978 2HD2 LEU A 182      30.486  44.050 -23.733  1.00  1.09           H  
ATOM   2979 3HD2 LEU A 182      30.410  43.284 -25.327  1.00  1.09           H  
ATOM   2980  N   ALA A 183      25.587  44.185 -26.206  1.00  1.05           N  
ATOM   2981  CA  ALA A 183      24.213  43.795 -25.954  1.00  1.05           C  
ATOM   2982  C   ALA A 183      23.999  42.352 -26.401  1.00  1.05           C  
ATOM   2983  O   ALA A 183      23.386  41.553 -25.684  1.00  1.05           O  
ATOM   2984  CB  ALA A 183      23.257  44.718 -26.682  1.00  1.05           C  
ATOM   2985  H   ALA A 183      25.768  44.973 -26.830  1.00  1.05           H  
ATOM   2986  HA  ALA A 183      24.028  43.862 -24.890  1.00  1.05           H  
ATOM   2987 1HB  ALA A 183      22.232  44.424 -26.471  1.00  1.05           H  
ATOM   2988 2HB  ALA A 183      23.415  45.741 -26.351  1.00  1.05           H  
ATOM   2989 3HB  ALA A 183      23.438  44.658 -27.753  1.00  1.05           H  
ATOM   2990  N   ALA A 184      24.561  41.999 -27.566  1.00  1.00           N  
ATOM   2991  CA  ALA A 184      24.446  40.641 -28.070  1.00  1.00           C  
ATOM   2992  C   ALA A 184      25.156  39.652 -27.158  1.00  1.00           C  
ATOM   2993  O   ALA A 184      24.607  38.599 -26.821  1.00  1.00           O  
ATOM   2994  CB  ALA A 184      25.040  40.552 -29.460  1.00  1.00           C  
ATOM   2995  H   ALA A 184      25.047  42.702 -28.126  1.00  1.00           H  
ATOM   2996  HA  ALA A 184      23.389  40.382 -28.108  1.00  1.00           H  
ATOM   2997 1HB  ALA A 184      24.928  39.539 -29.840  1.00  1.00           H  
ATOM   2998 2HB  ALA A 184      24.530  41.244 -30.108  1.00  1.00           H  
ATOM   2999 3HB  ALA A 184      26.093  40.809 -29.425  1.00  1.00           H  
ATOM   3000  N   ALA A 185      26.368  40.014 -26.717  1.00  0.95           N  
ATOM   3001  CA  ALA A 185      27.152  39.146 -25.849  1.00  0.95           C  
ATOM   3002  C   ALA A 185      26.409  38.893 -24.560  1.00  0.95           C  
ATOM   3003  O   ALA A 185      26.383  37.769 -24.050  1.00  0.95           O  
ATOM   3004  CB  ALA A 185      28.498  39.778 -25.549  1.00  0.95           C  
ATOM   3005  H   ALA A 185      26.767  40.899 -27.027  1.00  0.95           H  
ATOM   3006  HA  ALA A 185      27.298  38.196 -26.357  1.00  0.95           H  
ATOM   3007 1HB  ALA A 185      29.079  39.117 -24.912  1.00  0.95           H  
ATOM   3008 2HB  ALA A 185      29.031  39.953 -26.485  1.00  0.95           H  
ATOM   3009 3HB  ALA A 185      28.342  40.727 -25.040  1.00  0.95           H  
ATOM   3010  N   GLY A 186      25.770  39.942 -24.060  1.00  0.90           N  
ATOM   3011  CA  GLY A 186      24.989  39.877 -22.855  1.00  0.90           C  
ATOM   3012  C   GLY A 186      23.851  38.904 -23.020  1.00  0.90           C  
ATOM   3013  O   GLY A 186      23.726  37.956 -22.247  1.00  0.90           O  
ATOM   3014  H   GLY A 186      25.851  40.844 -24.526  1.00  0.90           H  
ATOM   3015 1HA  GLY A 186      25.620  39.557 -22.039  1.00  0.90           H  
ATOM   3016 2HA  GLY A 186      24.612  40.863 -22.615  1.00  0.90           H  
ATOM   3017  N   ALA A 187      23.058  39.073 -24.076  1.00  0.86           N  
ATOM   3018  CA  ALA A 187      21.934  38.177 -24.283  1.00  0.86           C  
ATOM   3019  C   ALA A 187      22.401  36.722 -24.353  1.00  0.86           C  
ATOM   3020  O   ALA A 187      21.770  35.839 -23.763  1.00  0.86           O  
ATOM   3021  CB  ALA A 187      21.215  38.549 -25.572  1.00  0.86           C  
ATOM   3022  H   ALA A 187      23.221  39.855 -24.714  1.00  0.86           H  
ATOM   3023  HA  ALA A 187      21.254  38.279 -23.438  1.00  0.86           H  
ATOM   3024 1HB  ALA A 187      20.364  37.894 -25.725  1.00  0.86           H  
ATOM   3025 2HB  ALA A 187      20.872  39.586 -25.510  1.00  0.86           H  
ATOM   3026 3HB  ALA A 187      21.909  38.448 -26.409  1.00  0.86           H  
ATOM   3027  N   LEU A 188      23.531  36.467 -25.020  1.00  0.82           N  
ATOM   3028  CA  LEU A 188      24.029  35.100 -25.128  1.00  0.82           C  
ATOM   3029  C   LEU A 188      24.452  34.548 -23.770  1.00  0.82           C  
ATOM   3030  O   LEU A 188      24.146  33.397 -23.431  1.00  0.82           O  
ATOM   3031  CB  LEU A 188      25.204  35.074 -26.098  1.00  0.82           C  
ATOM   3032  CG  LEU A 188      24.825  35.357 -27.549  1.00  0.82           C  
ATOM   3033  CD1 LEU A 188      26.085  35.522 -28.374  1.00  0.82           C  
ATOM   3034  CD2 LEU A 188      23.959  34.223 -28.064  1.00  0.82           C  
ATOM   3035  H   LEU A 188      24.028  37.228 -25.490  1.00  0.82           H  
ATOM   3036  HA  LEU A 188      23.231  34.475 -25.522  1.00  0.82           H  
ATOM   3037 1HB  LEU A 188      25.924  35.830 -25.788  1.00  0.82           H  
ATOM   3038 2HB  LEU A 188      25.680  34.098 -26.051  1.00  0.82           H  
ATOM   3039  HG  LEU A 188      24.263  36.285 -27.605  1.00  0.82           H  
ATOM   3040 1HD1 LEU A 188      25.816  35.736 -29.408  1.00  0.82           H  
ATOM   3041 2HD1 LEU A 188      26.669  36.350 -27.973  1.00  0.82           H  
ATOM   3042 3HD1 LEU A 188      26.671  34.606 -28.332  1.00  0.82           H  
ATOM   3043 1HD2 LEU A 188      23.677  34.423 -29.097  1.00  0.82           H  
ATOM   3044 2HD2 LEU A 188      24.515  33.287 -28.013  1.00  0.82           H  
ATOM   3045 3HD2 LEU A 188      23.061  34.147 -27.449  1.00  0.82           H  
ATOM   3046  N   LEU A 189      25.101  35.386 -22.966  1.00  0.79           N  
ATOM   3047  CA  LEU A 189      25.526  34.993 -21.635  1.00  0.79           C  
ATOM   3048  C   LEU A 189      24.349  34.613 -20.780  1.00  0.79           C  
ATOM   3049  O   LEU A 189      24.358  33.581 -20.098  1.00  0.79           O  
ATOM   3050  CB  LEU A 189      26.260  36.121 -20.932  1.00  0.79           C  
ATOM   3051  CG  LEU A 189      26.618  35.802 -19.529  1.00  0.79           C  
ATOM   3052  CD1 LEU A 189      27.543  34.619 -19.511  1.00  0.79           C  
ATOM   3053  CD2 LEU A 189      27.215  36.982 -18.904  1.00  0.79           C  
ATOM   3054  H   LEU A 189      25.335  36.324 -23.298  1.00  0.79           H  
ATOM   3055  HA  LEU A 189      26.188  34.134 -21.723  1.00  0.79           H  
ATOM   3056 1HB  LEU A 189      27.169  36.353 -21.483  1.00  0.79           H  
ATOM   3057 2HB  LEU A 189      25.627  37.005 -20.922  1.00  0.79           H  
ATOM   3058  HG  LEU A 189      25.725  35.536 -18.981  1.00  0.79           H  
ATOM   3059 1HD1 LEU A 189      27.815  34.364 -18.484  1.00  0.79           H  
ATOM   3060 2HD1 LEU A 189      27.048  33.773 -19.976  1.00  0.79           H  
ATOM   3061 3HD1 LEU A 189      28.420  34.866 -20.069  1.00  0.79           H  
ATOM   3062 1HD2 LEU A 189      27.443  36.722 -17.903  1.00  0.79           H  
ATOM   3063 2HD2 LEU A 189      28.124  37.275 -19.434  1.00  0.79           H  
ATOM   3064 3HD2 LEU A 189      26.497  37.794 -18.921  1.00  0.79           H  
ATOM   3065  N   PHE A 190      23.332  35.462 -20.796  1.00  0.76           N  
ATOM   3066  CA  PHE A 190      22.186  35.230 -19.958  1.00  0.76           C  
ATOM   3067  C   PHE A 190      21.450  33.984 -20.422  1.00  0.76           C  
ATOM   3068  O   PHE A 190      20.970  33.225 -19.588  1.00  0.76           O  
ATOM   3069  CB  PHE A 190      21.330  36.483 -19.896  1.00  0.76           C  
ATOM   3070  CG  PHE A 190      22.084  37.538 -19.119  1.00  0.76           C  
ATOM   3071  CD1 PHE A 190      22.456  38.728 -19.705  1.00  0.76           C  
ATOM   3072  CD2 PHE A 190      22.496  37.291 -17.815  1.00  0.76           C  
ATOM   3073  CE1 PHE A 190      23.217  39.648 -19.020  1.00  0.76           C  
ATOM   3074  CE2 PHE A 190      23.252  38.212 -17.124  1.00  0.76           C  
ATOM   3075  CZ  PHE A 190      23.617  39.397 -17.732  1.00  0.76           C  
ATOM   3076  H   PHE A 190      23.381  36.292 -21.389  1.00  0.76           H  
ATOM   3077  HA  PHE A 190      22.537  35.049 -18.945  1.00  0.76           H  
ATOM   3078 1HB  PHE A 190      21.132  36.858 -20.907  1.00  0.76           H  
ATOM   3079 2HB  PHE A 190      20.377  36.284 -19.401  1.00  0.76           H  
ATOM   3080  HD1 PHE A 190      22.149  38.933 -20.728  1.00  0.76           H  
ATOM   3081  HD2 PHE A 190      22.221  36.347 -17.333  1.00  0.76           H  
ATOM   3082  HE1 PHE A 190      23.505  40.570 -19.506  1.00  0.76           H  
ATOM   3083  HE2 PHE A 190      23.563  37.997 -16.100  1.00  0.76           H  
ATOM   3084  HZ  PHE A 190      24.220  40.127 -17.195  1.00  0.76           H  
ATOM   3085  N   CYS A 191      21.424  33.713 -21.731  1.00  0.74           N  
ATOM   3086  CA  CYS A 191      20.784  32.493 -22.213  1.00  0.74           C  
ATOM   3087  C   CYS A 191      21.524  31.279 -21.632  1.00  0.74           C  
ATOM   3088  O   CYS A 191      20.909  30.296 -21.197  1.00  0.74           O  
ATOM   3089  CB  CYS A 191      20.787  32.465 -23.734  1.00  0.74           C  
ATOM   3090  SG  CYS A 191      19.692  33.707 -24.473  1.00  0.74           S  
ATOM   3091  H   CYS A 191      21.813  34.375 -22.405  1.00  0.74           H  
ATOM   3092  HA  CYS A 191      19.760  32.473 -21.874  1.00  0.74           H  
ATOM   3093 1HB  CYS A 191      21.795  32.645 -24.100  1.00  0.74           H  
ATOM   3094 2HB  CYS A 191      20.482  31.483 -24.083  1.00  0.74           H  
ATOM   3095  HG  CYS A 191      20.454  34.766 -24.108  1.00  0.74           H  
ATOM   3096  N   GLY A 192      22.857  31.388 -21.564  1.00  0.73           N  
ATOM   3097  CA  GLY A 192      23.712  30.363 -20.975  1.00  0.73           C  
ATOM   3098  C   GLY A 192      23.321  30.133 -19.516  1.00  0.73           C  
ATOM   3099  O   GLY A 192      23.141  28.988 -19.080  1.00  0.73           O  
ATOM   3100  H   GLY A 192      23.301  32.215 -21.967  1.00  0.73           H  
ATOM   3101 1HA  GLY A 192      23.624  29.436 -21.540  1.00  0.73           H  
ATOM   3102 2HA  GLY A 192      24.747  30.693 -21.036  1.00  0.73           H  
ATOM   3103  N   PHE A 193      23.190  31.228 -18.758  1.00  0.73           N  
ATOM   3104  CA  PHE A 193      22.785  31.137 -17.356  1.00  0.73           C  
ATOM   3105  C   PHE A 193      21.390  30.552 -17.195  1.00  0.73           C  
ATOM   3106  O   PHE A 193      21.164  29.745 -16.302  1.00  0.73           O  
ATOM   3107  CB  PHE A 193      22.835  32.478 -16.648  1.00  0.73           C  
ATOM   3108  CG  PHE A 193      24.156  32.900 -16.167  1.00  0.73           C  
ATOM   3109  CD1 PHE A 193      24.747  34.031 -16.645  1.00  0.73           C  
ATOM   3110  CD2 PHE A 193      24.802  32.164 -15.183  1.00  0.73           C  
ATOM   3111  CE1 PHE A 193      25.944  34.431 -16.157  1.00  0.73           C  
ATOM   3112  CE2 PHE A 193      26.006  32.566 -14.697  1.00  0.73           C  
ATOM   3113  CZ  PHE A 193      26.577  33.708 -15.182  1.00  0.73           C  
ATOM   3114  H   PHE A 193      23.383  32.138 -19.180  1.00  0.73           H  
ATOM   3115  HA  PHE A 193      23.477  30.484 -16.842  1.00  0.73           H  
ATOM   3116 1HB  PHE A 193      22.448  33.251 -17.307  1.00  0.73           H  
ATOM   3117 2HB  PHE A 193      22.167  32.439 -15.785  1.00  0.73           H  
ATOM   3118  HD1 PHE A 193      24.242  34.612 -17.410  1.00  0.73           H  
ATOM   3119  HD2 PHE A 193      24.326  31.262 -14.796  1.00  0.73           H  
ATOM   3120  HE1 PHE A 193      26.389  35.324 -16.539  1.00  0.73           H  
ATOM   3121  HE2 PHE A 193      26.508  31.986 -13.932  1.00  0.73           H  
ATOM   3122  HZ  PHE A 193      27.530  34.036 -14.799  1.00  0.73           H  
ATOM   3123  N   ILE A 194      20.466  30.892 -18.088  1.00  0.73           N  
ATOM   3124  CA  ILE A 194      19.110  30.359 -18.009  1.00  0.73           C  
ATOM   3125  C   ILE A 194      19.148  28.833 -18.093  1.00  0.73           C  
ATOM   3126  O   ILE A 194      18.484  28.151 -17.296  1.00  0.73           O  
ATOM   3127  CB  ILE A 194      18.234  30.997 -19.107  1.00  0.73           C  
ATOM   3128  CG1 ILE A 194      17.984  32.502 -18.763  1.00  0.73           C  
ATOM   3129  CG2 ILE A 194      16.914  30.207 -19.285  1.00  0.73           C  
ATOM   3130  CD1 ILE A 194      17.446  33.359 -19.924  1.00  0.73           C  
ATOM   3131  H   ILE A 194      20.697  31.571 -18.810  1.00  0.73           H  
ATOM   3132  HA  ILE A 194      18.690  30.637 -17.045  1.00  0.73           H  
ATOM   3133  HB  ILE A 194      18.782  30.985 -20.031  1.00  0.73           H  
ATOM   3134 1HG1 ILE A 194      17.251  32.537 -17.962  1.00  0.73           H  
ATOM   3135 2HG1 ILE A 194      18.901  32.941 -18.393  1.00  0.73           H  
ATOM   3136 1HG2 ILE A 194      16.316  30.660 -20.072  1.00  0.73           H  
ATOM   3137 2HG2 ILE A 194      17.140  29.176 -19.555  1.00  0.73           H  
ATOM   3138 3HG2 ILE A 194      16.355  30.217 -18.356  1.00  0.73           H  
ATOM   3139 1HD1 ILE A 194      17.279  34.382 -19.574  1.00  0.73           H  
ATOM   3140 2HD1 ILE A 194      18.163  33.377 -20.721  1.00  0.73           H  
ATOM   3141 3HD1 ILE A 194      16.535  32.951 -20.301  1.00  0.73           H  
ATOM   3142  N   ILE A 195      19.955  28.288 -19.016  1.00  0.73           N  
ATOM   3143  CA  ILE A 195      20.123  26.835 -19.110  1.00  0.73           C  
ATOM   3144  C   ILE A 195      20.773  26.253 -17.846  1.00  0.73           C  
ATOM   3145  O   ILE A 195      20.286  25.283 -17.263  1.00  0.73           O  
ATOM   3146  CB  ILE A 195      20.986  26.449 -20.334  1.00  0.73           C  
ATOM   3147  CG1 ILE A 195      20.243  26.755 -21.628  1.00  0.73           C  
ATOM   3148  CG2 ILE A 195      21.411  24.981 -20.266  1.00  0.73           C  
ATOM   3149  CD1 ILE A 195      21.119  26.644 -22.857  1.00  0.73           C  
ATOM   3150  H   ILE A 195      20.457  28.905 -19.663  1.00  0.73           H  
ATOM   3151  HA  ILE A 195      19.137  26.383 -19.226  1.00  0.73           H  
ATOM   3152  HB  ILE A 195      21.882  27.070 -20.333  1.00  0.73           H  
ATOM   3153 1HG1 ILE A 195      19.409  26.062 -21.731  1.00  0.73           H  
ATOM   3154 2HG1 ILE A 195      19.847  27.767 -21.565  1.00  0.73           H  
ATOM   3155 1HG2 ILE A 195      22.035  24.757 -21.123  1.00  0.73           H  
ATOM   3156 2HG2 ILE A 195      21.973  24.803 -19.352  1.00  0.73           H  
ATOM   3157 3HG2 ILE A 195      20.548  24.337 -20.278  1.00  0.73           H  
ATOM   3158 1HD1 ILE A 195      20.542  26.865 -23.748  1.00  0.73           H  
ATOM   3159 2HD1 ILE A 195      21.946  27.351 -22.773  1.00  0.73           H  
ATOM   3160 3HD1 ILE A 195      21.510  25.630 -22.930  1.00  0.73           H  
ATOM   3161  N   TYR A 196      21.859  26.876 -17.393  1.00  0.74           N  
ATOM   3162  CA  TYR A 196      22.567  26.439 -16.190  1.00  0.74           C  
ATOM   3163  C   TYR A 196      21.663  26.406 -14.947  1.00  0.74           C  
ATOM   3164  O   TYR A 196      21.609  25.393 -14.230  1.00  0.74           O  
ATOM   3165  CB  TYR A 196      23.794  27.338 -16.007  1.00  0.74           C  
ATOM   3166  CG  TYR A 196      24.517  27.230 -14.715  1.00  0.74           C  
ATOM   3167  CD1 TYR A 196      25.361  26.177 -14.445  1.00  0.74           C  
ATOM   3168  CD2 TYR A 196      24.341  28.244 -13.790  1.00  0.74           C  
ATOM   3169  CE1 TYR A 196      26.014  26.127 -13.228  1.00  0.74           C  
ATOM   3170  CE2 TYR A 196      24.989  28.205 -12.587  1.00  0.74           C  
ATOM   3171  CZ  TYR A 196      25.822  27.152 -12.295  1.00  0.74           C  
ATOM   3172  OH  TYR A 196      26.463  27.108 -11.077  1.00  0.74           O  
ATOM   3173  H   TYR A 196      22.218  27.680 -17.910  1.00  0.74           H  
ATOM   3174  HA  TYR A 196      22.920  25.422 -16.360  1.00  0.74           H  
ATOM   3175 1HB  TYR A 196      24.502  27.126 -16.807  1.00  0.74           H  
ATOM   3176 2HB  TYR A 196      23.486  28.362 -16.121  1.00  0.74           H  
ATOM   3177  HD1 TYR A 196      25.506  25.389 -15.179  1.00  0.74           H  
ATOM   3178  HD2 TYR A 196      23.670  29.078 -14.019  1.00  0.74           H  
ATOM   3179  HE1 TYR A 196      26.678  25.293 -13.001  1.00  0.74           H  
ATOM   3180  HE2 TYR A 196      24.834  29.005 -11.862  1.00  0.74           H  
ATOM   3181  HH  TYR A 196      26.084  27.774 -10.496  1.00  0.74           H  
ATOM   3182  N   ASP A 197      20.951  27.502 -14.691  1.00  0.75           N  
ATOM   3183  CA  ASP A 197      20.051  27.598 -13.551  1.00  0.75           C  
ATOM   3184  C   ASP A 197      18.864  26.646 -13.657  1.00  0.75           C  
ATOM   3185  O   ASP A 197      18.490  26.024 -12.661  1.00  0.75           O  
ATOM   3186  CB  ASP A 197      19.555  29.026 -13.400  1.00  0.75           C  
ATOM   3187  CG  ASP A 197      20.580  29.983 -12.855  1.00  0.75           C  
ATOM   3188  OD1 ASP A 197      21.570  29.545 -12.317  1.00  0.75           O  
ATOM   3189  OD2 ASP A 197      20.350  31.160 -12.962  1.00  0.75           O  
ATOM   3190  H   ASP A 197      21.036  28.295 -15.315  1.00  0.75           H  
ATOM   3191  HA  ASP A 197      20.617  27.340 -12.658  1.00  0.75           H  
ATOM   3192 1HB  ASP A 197      19.267  29.392 -14.384  1.00  0.75           H  
ATOM   3193 2HB  ASP A 197      18.674  29.042 -12.764  1.00  0.75           H  
ATOM   3194  N   THR A 198      18.300  26.482 -14.859  1.00  0.78           N  
ATOM   3195  CA  THR A 198      17.189  25.555 -15.060  1.00  0.78           C  
ATOM   3196  C   THR A 198      17.627  24.126 -14.772  1.00  0.78           C  
ATOM   3197  O   THR A 198      16.918  23.366 -14.103  1.00  0.78           O  
ATOM   3198  CB  THR A 198      16.613  25.684 -16.475  1.00  0.78           C  
ATOM   3199  OG1 THR A 198      16.059  27.004 -16.638  1.00  0.78           O  
ATOM   3200  CG2 THR A 198      15.575  24.591 -16.756  1.00  0.78           C  
ATOM   3201  H   THR A 198      18.621  27.024 -15.663  1.00  0.78           H  
ATOM   3202  HA  THR A 198      16.399  25.811 -14.355  1.00  0.78           H  
ATOM   3203  HB  THR A 198      17.425  25.578 -17.194  1.00  0.78           H  
ATOM   3204  HG1 THR A 198      16.828  27.625 -16.729  1.00  0.78           H  
ATOM   3205 1HG2 THR A 198      15.203  24.700 -17.763  1.00  0.78           H  
ATOM   3206 2HG2 THR A 198      16.052  23.620 -16.651  1.00  0.78           H  
ATOM   3207 3HG2 THR A 198      14.758  24.645 -16.076  1.00  0.78           H  
ATOM   3208  N   HIS A 199      18.811  23.765 -15.258  1.00  0.81           N  
ATOM   3209  CA  HIS A 199      19.377  22.458 -14.998  1.00  0.81           C  
ATOM   3210  C   HIS A 199      19.548  22.260 -13.500  1.00  0.81           C  
ATOM   3211  O   HIS A 199      19.110  21.249 -12.943  1.00  0.81           O  
ATOM   3212  CB  HIS A 199      20.740  22.297 -15.663  1.00  0.81           C  
ATOM   3213  CG  HIS A 199      21.368  20.997 -15.346  1.00  0.81           C  
ATOM   3214  ND1 HIS A 199      21.005  19.827 -15.964  1.00  0.81           N  
ATOM   3215  CD2 HIS A 199      22.315  20.670 -14.440  1.00  0.81           C  
ATOM   3216  CE1 HIS A 199      21.700  18.835 -15.461  1.00  0.81           C  
ATOM   3217  NE2 HIS A 199      22.500  19.318 -14.527  1.00  0.81           N  
ATOM   3218  H   HIS A 199      19.341  24.421 -15.834  1.00  0.81           H  
ATOM   3219  HA  HIS A 199      18.710  21.683 -15.371  1.00  0.81           H  
ATOM   3220 1HB  HIS A 199      20.638  22.388 -16.741  1.00  0.81           H  
ATOM   3221 2HB  HIS A 199      21.407  23.092 -15.336  1.00  0.81           H  
ATOM   3222  HD1 HIS A 199      20.315  19.716 -16.681  1.00  0.81           H  
ATOM   3223  HD2 HIS A 199      22.885  21.259 -13.715  1.00  0.81           H  
ATOM   3224  HE1 HIS A 199      21.553  17.815 -15.829  1.00  0.81           H  
ATOM   3225  N   SER A 200      20.180  23.242 -12.848  1.00  0.84           N  
ATOM   3226  CA  SER A 200      20.455  23.161 -11.428  1.00  0.84           C  
ATOM   3227  C   SER A 200      19.146  23.008 -10.655  1.00  0.84           C  
ATOM   3228  O   SER A 200      19.024  22.161  -9.770  1.00  0.84           O  
ATOM   3229  CB  SER A 200      21.188  24.420 -11.000  1.00  0.84           C  
ATOM   3230  OG  SER A 200      22.434  24.516 -11.644  1.00  0.84           O  
ATOM   3231  H   SER A 200      20.513  24.059 -13.362  1.00  0.84           H  
ATOM   3232  HA  SER A 200      21.084  22.292 -11.243  1.00  0.84           H  
ATOM   3233 1HB  SER A 200      20.586  25.296 -11.227  1.00  0.84           H  
ATOM   3234 2HB  SER A 200      21.340  24.399  -9.928  1.00  0.84           H  
ATOM   3235  HG  SER A 200      22.232  24.822 -12.566  1.00  0.84           H  
ATOM   3236  N   LEU A 201      18.119  23.738 -11.053  1.00  0.89           N  
ATOM   3237  CA  LEU A 201      16.816  23.628 -10.424  1.00  0.89           C  
ATOM   3238  C   LEU A 201      16.257  22.212 -10.495  1.00  0.89           C  
ATOM   3239  O   LEU A 201      15.806  21.650  -9.500  1.00  0.89           O  
ATOM   3240  CB  LEU A 201      15.860  24.589 -11.112  1.00  0.89           C  
ATOM   3241  CG  LEU A 201      14.451  24.527 -10.692  1.00  0.89           C  
ATOM   3242  CD1 LEU A 201      14.354  24.871  -9.267  1.00  0.89           C  
ATOM   3243  CD2 LEU A 201      13.663  25.454 -11.566  1.00  0.89           C  
ATOM   3244  H   LEU A 201      18.248  24.427 -11.793  1.00  0.89           H  
ATOM   3245  HA  LEU A 201      16.908  23.899  -9.378  1.00  0.89           H  
ATOM   3246 1HB  LEU A 201      16.215  25.605 -10.948  1.00  0.89           H  
ATOM   3247 2HB  LEU A 201      15.881  24.400 -12.173  1.00  0.89           H  
ATOM   3248  HG  LEU A 201      14.084  23.511 -10.810  1.00  0.89           H  
ATOM   3249 1HD1 LEU A 201      13.320  24.796  -8.946  1.00  0.89           H  
ATOM   3250 2HD1 LEU A 201      14.958  24.163  -8.722  1.00  0.89           H  
ATOM   3251 3HD1 LEU A 201      14.724  25.878  -9.101  1.00  0.89           H  
ATOM   3252 1HD2 LEU A 201      12.620  25.411 -11.293  1.00  0.89           H  
ATOM   3253 2HD2 LEU A 201      14.038  26.465 -11.453  1.00  0.89           H  
ATOM   3254 3HD2 LEU A 201      13.786  25.138 -12.596  1.00  0.89           H  
ATOM   3255  N   MET A 202      16.250  21.641 -11.693  1.00  0.95           N  
ATOM   3256  CA  MET A 202      15.732  20.295 -11.884  1.00  0.95           C  
ATOM   3257  C   MET A 202      16.540  19.166 -11.243  1.00  0.95           C  
ATOM   3258  O   MET A 202      15.954  18.188 -10.755  1.00  0.95           O  
ATOM   3259  CB  MET A 202      15.603  19.995 -13.366  1.00  0.95           C  
ATOM   3260  CG  MET A 202      15.002  18.633 -13.646  1.00  0.95           C  
ATOM   3261  SD  MET A 202      14.723  18.335 -15.367  1.00  0.95           S  
ATOM   3262  CE  MET A 202      14.250  16.634 -15.343  1.00  0.95           C  
ATOM   3263  H   MET A 202      16.620  22.156 -12.496  1.00  0.95           H  
ATOM   3264  HA  MET A 202      14.739  20.265 -11.441  1.00  0.95           H  
ATOM   3265 1HB  MET A 202      15.003  20.749 -13.836  1.00  0.95           H  
ATOM   3266 2HB  MET A 202      16.590  20.043 -13.825  1.00  0.95           H  
ATOM   3267 1HG  MET A 202      15.690  17.875 -13.283  1.00  0.95           H  
ATOM   3268 2HG  MET A 202      14.065  18.519 -13.109  1.00  0.95           H  
ATOM   3269 1HE  MET A 202      14.036  16.305 -16.365  1.00  0.95           H  
ATOM   3270 2HE  MET A 202      15.062  16.039 -14.932  1.00  0.95           H  
ATOM   3271 3HE  MET A 202      13.372  16.508 -14.729  1.00  0.95           H  
ATOM   3272  N   HIS A 203      17.875  19.272 -11.285  1.00  1.02           N  
ATOM   3273  CA  HIS A 203      18.743  18.183 -10.845  1.00  1.02           C  
ATOM   3274  C   HIS A 203      19.599  18.369  -9.588  1.00  1.02           C  
ATOM   3275  O   HIS A 203      20.072  17.365  -9.059  1.00  1.02           O  
ATOM   3276  CB  HIS A 203      19.688  17.824 -11.999  1.00  1.02           C  
ATOM   3277  CG  HIS A 203      19.000  17.298 -13.269  1.00  1.02           C  
ATOM   3278  ND1 HIS A 203      18.635  15.960 -13.444  1.00  1.02           N  
ATOM   3279  CD2 HIS A 203      18.609  17.937 -14.395  1.00  1.02           C  
ATOM   3280  CE1 HIS A 203      18.076  15.818 -14.640  1.00  1.02           C  
ATOM   3281  NE2 HIS A 203      18.048  16.996 -15.229  1.00  1.02           N  
ATOM   3282  H   HIS A 203      18.296  20.108 -11.692  1.00  1.02           H  
ATOM   3283  HA  HIS A 203      18.127  17.320 -10.642  1.00  1.02           H  
ATOM   3284 1HB  HIS A 203      20.258  18.716 -12.276  1.00  1.02           H  
ATOM   3285 2HB  HIS A 203      20.404  17.078 -11.661  1.00  1.02           H  
ATOM   3286  HD2 HIS A 203      18.722  19.000 -14.602  1.00  1.02           H  
ATOM   3287  HE1 HIS A 203      17.695  14.890 -15.064  1.00  1.02           H  
ATOM   3288  HE2 HIS A 203      17.668  17.185 -16.155  1.00  1.02           H  
ATOM   3289  N   LYS A 204      19.864  19.600  -9.133  1.00  1.10           N  
ATOM   3290  CA  LYS A 204      20.769  19.770  -7.993  1.00  1.10           C  
ATOM   3291  C   LYS A 204      20.174  20.517  -6.782  1.00  1.10           C  
ATOM   3292  O   LYS A 204      20.411  20.127  -5.633  1.00  1.10           O  
ATOM   3293  CB  LYS A 204      22.015  20.542  -8.444  1.00  1.10           C  
ATOM   3294  CG  LYS A 204      22.827  19.916  -9.615  1.00  1.10           C  
ATOM   3295  CD  LYS A 204      23.477  18.572  -9.265  1.00  1.10           C  
ATOM   3296  CE  LYS A 204      24.341  18.052 -10.439  1.00  1.10           C  
ATOM   3297  NZ  LYS A 204      24.990  16.731 -10.136  1.00  1.10           N  
ATOM   3298  H   LYS A 204      19.460  20.420  -9.563  1.00  1.10           H  
ATOM   3299  HA  LYS A 204      21.070  18.783  -7.644  1.00  1.10           H  
ATOM   3300 1HB  LYS A 204      21.714  21.547  -8.752  1.00  1.10           H  
ATOM   3301 2HB  LYS A 204      22.691  20.657  -7.597  1.00  1.10           H  
ATOM   3302 1HG  LYS A 204      22.166  19.778 -10.471  1.00  1.10           H  
ATOM   3303 2HG  LYS A 204      23.613  20.615  -9.911  1.00  1.10           H  
ATOM   3304 1HD  LYS A 204      24.109  18.690  -8.384  1.00  1.10           H  
ATOM   3305 2HD  LYS A 204      22.705  17.835  -9.039  1.00  1.10           H  
ATOM   3306 1HE  LYS A 204      23.709  17.939 -11.320  1.00  1.10           H  
ATOM   3307 2HE  LYS A 204      25.120  18.782 -10.656  1.00  1.10           H  
ATOM   3308 1HZ  LYS A 204      25.546  16.438 -10.940  1.00  1.10           H  
ATOM   3309 2HZ  LYS A 204      25.592  16.827  -9.333  1.00  1.10           H  
ATOM   3310 3HZ  LYS A 204      24.281  16.039  -9.947  1.00  1.10           H  
ATOM   3311  N   LEU A 205      19.407  21.584  -7.027  1.00  1.19           N  
ATOM   3312  CA  LEU A 205      18.971  22.477  -5.946  1.00  1.19           C  
ATOM   3313  C   LEU A 205      17.838  21.955  -5.075  1.00  1.19           C  
ATOM   3314  O   LEU A 205      16.827  21.456  -5.569  1.00  1.19           O  
ATOM   3315  CB  LEU A 205      18.509  23.811  -6.540  1.00  1.19           C  
ATOM   3316  CG  LEU A 205      19.565  24.610  -7.273  1.00  1.19           C  
ATOM   3317  CD1 LEU A 205      18.924  25.858  -7.873  1.00  1.19           C  
ATOM   3318  CD2 LEU A 205      20.680  24.968  -6.318  1.00  1.19           C  
ATOM   3319  H   LEU A 205      19.185  21.817  -7.990  1.00  1.19           H  
ATOM   3320  HA  LEU A 205      19.830  22.661  -5.301  1.00  1.19           H  
ATOM   3321 1HB  LEU A 205      17.721  23.600  -7.250  1.00  1.19           H  
ATOM   3322 2HB  LEU A 205      18.103  24.432  -5.735  1.00  1.19           H  
ATOM   3323  HG  LEU A 205      19.970  24.012  -8.077  1.00  1.19           H  
ATOM   3324 1HD1 LEU A 205      19.677  26.435  -8.410  1.00  1.19           H  
ATOM   3325 2HD1 LEU A 205      18.135  25.586  -8.556  1.00  1.19           H  
ATOM   3326 3HD1 LEU A 205      18.511  26.462  -7.064  1.00  1.19           H  
ATOM   3327 1HD2 LEU A 205      21.446  25.536  -6.848  1.00  1.19           H  
ATOM   3328 2HD2 LEU A 205      20.278  25.576  -5.495  1.00  1.19           H  
ATOM   3329 3HD2 LEU A 205      21.118  24.057  -5.913  1.00  1.19           H  
ATOM   3330  N   SER A 206      17.979  22.153  -3.765  1.00  1.27           N  
ATOM   3331  CA  SER A 206      16.930  21.787  -2.824  1.00  1.27           C  
ATOM   3332  C   SER A 206      15.811  22.831  -2.884  1.00  1.27           C  
ATOM   3333  O   SER A 206      16.119  24.001  -3.111  1.00  1.27           O  
ATOM   3334  CB  SER A 206      17.500  21.770  -1.437  1.00  1.27           C  
ATOM   3335  OG  SER A 206      17.879  23.056  -1.044  1.00  1.27           O  
ATOM   3336  H   SER A 206      18.837  22.562  -3.418  1.00  1.27           H  
ATOM   3337  HA  SER A 206      16.581  20.793  -3.083  1.00  1.27           H  
ATOM   3338 1HB  SER A 206      16.767  21.376  -0.753  1.00  1.27           H  
ATOM   3339 2HB  SER A 206      18.362  21.108  -1.404  1.00  1.27           H  
ATOM   3340  HG  SER A 206      18.016  23.009  -0.087  1.00  1.27           H  
ATOM   3341  N   PRO A 207      14.541  22.491  -2.582  1.00  1.32           N  
ATOM   3342  CA  PRO A 207      13.419  23.412  -2.506  1.00  1.32           C  
ATOM   3343  C   PRO A 207      13.568  24.570  -1.542  1.00  1.32           C  
ATOM   3344  O   PRO A 207      12.992  25.636  -1.781  1.00  1.32           O  
ATOM   3345  CB  PRO A 207      12.263  22.489  -2.155  1.00  1.32           C  
ATOM   3346  CG  PRO A 207      12.677  21.180  -2.683  1.00  1.32           C  
ATOM   3347  CD  PRO A 207      14.156  21.094  -2.489  1.00  1.32           C  
ATOM   3348  HA  PRO A 207      13.280  23.817  -3.475  1.00  1.32           H  
ATOM   3349 1HB  PRO A 207      12.081  22.485  -1.117  1.00  1.32           H  
ATOM   3350 2HB  PRO A 207      11.340  22.853  -2.631  1.00  1.32           H  
ATOM   3351 1HG  PRO A 207      12.145  20.390  -2.176  1.00  1.32           H  
ATOM   3352 2HG  PRO A 207      12.413  21.131  -3.737  1.00  1.32           H  
ATOM   3353 1HD  PRO A 207      14.426  20.659  -1.512  1.00  1.32           H  
ATOM   3354 2HD  PRO A 207      14.531  20.508  -3.334  1.00  1.32           H  
ATOM   3355  N   GLU A 208      14.395  24.442  -0.509  1.00  1.33           N  
ATOM   3356  CA  GLU A 208      14.587  25.572   0.394  1.00  1.33           C  
ATOM   3357  C   GLU A 208      15.105  26.793  -0.387  1.00  1.33           C  
ATOM   3358  O   GLU A 208      14.843  27.937  -0.016  1.00  1.33           O  
ATOM   3359  CB  GLU A 208      15.549  25.216   1.533  1.00  1.33           C  
ATOM   3360  CG  GLU A 208      15.660  26.265   2.628  1.00  1.33           C  
ATOM   3361  CD  GLU A 208      16.513  25.823   3.806  1.00  1.33           C  
ATOM   3362  OE1 GLU A 208      17.173  24.816   3.715  1.00  1.33           O  
ATOM   3363  OE2 GLU A 208      16.483  26.501   4.808  1.00  1.33           O  
ATOM   3364  H   GLU A 208      14.861  23.560  -0.285  1.00  1.33           H  
ATOM   3365  HA  GLU A 208      13.622  25.834   0.829  1.00  1.33           H  
ATOM   3366 1HB  GLU A 208      15.210  24.309   2.013  1.00  1.33           H  
ATOM   3367 2HB  GLU A 208      16.543  25.022   1.125  1.00  1.33           H  
ATOM   3368 1HG  GLU A 208      16.096  27.170   2.199  1.00  1.33           H  
ATOM   3369 2HG  GLU A 208      14.661  26.509   2.979  1.00  1.33           H  
ATOM   3370  N   GLU A 209      15.873  26.541  -1.452  1.00  1.31           N  
ATOM   3371  CA  GLU A 209      16.485  27.583  -2.259  1.00  1.31           C  
ATOM   3372  C   GLU A 209      15.700  27.942  -3.528  1.00  1.31           C  
ATOM   3373  O   GLU A 209      16.223  28.662  -4.386  1.00  1.31           O  
ATOM   3374  CB  GLU A 209      17.920  27.193  -2.639  1.00  1.31           C  
ATOM   3375  CG  GLU A 209      18.878  27.080  -1.446  1.00  1.31           C  
ATOM   3376  CD  GLU A 209      20.318  26.859  -1.862  1.00  1.31           C  
ATOM   3377  OE1 GLU A 209      20.572  26.822  -3.042  1.00  1.31           O  
ATOM   3378  OE2 GLU A 209      21.158  26.737  -0.999  1.00  1.31           O  
ATOM   3379  H   GLU A 209      16.017  25.574  -1.746  1.00  1.31           H  
ATOM   3380  HA  GLU A 209      16.543  28.482  -1.646  1.00  1.31           H  
ATOM   3381 1HB  GLU A 209      17.906  26.225  -3.151  1.00  1.31           H  
ATOM   3382 2HB  GLU A 209      18.326  27.928  -3.335  1.00  1.31           H  
ATOM   3383 1HG  GLU A 209      18.814  27.993  -0.854  1.00  1.31           H  
ATOM   3384 2HG  GLU A 209      18.551  26.248  -0.818  1.00  1.31           H  
ATOM   3385  N   TYR A 210      14.464  27.456  -3.690  1.00  1.24           N  
ATOM   3386  CA  TYR A 210      13.753  27.773  -4.933  1.00  1.24           C  
ATOM   3387  C   TYR A 210      13.415  29.242  -5.090  1.00  1.24           C  
ATOM   3388  O   TYR A 210      13.300  29.724  -6.217  1.00  1.24           O  
ATOM   3389  CB  TYR A 210      12.525  26.911  -5.131  1.00  1.24           C  
ATOM   3390  CG  TYR A 210      12.936  25.546  -5.503  1.00  1.24           C  
ATOM   3391  CD1 TYR A 210      14.289  25.292  -5.740  1.00  1.24           C  
ATOM   3392  CD2 TYR A 210      12.018  24.535  -5.607  1.00  1.24           C  
ATOM   3393  CE1 TYR A 210      14.704  24.036  -6.039  1.00  1.24           C  
ATOM   3394  CE2 TYR A 210      12.459  23.277  -5.910  1.00  1.24           C  
ATOM   3395  CZ  TYR A 210      13.798  23.022  -6.122  1.00  1.24           C  
ATOM   3396  OH  TYR A 210      14.239  21.760  -6.401  1.00  1.24           O  
ATOM   3397  H   TYR A 210      14.026  26.869  -2.978  1.00  1.24           H  
ATOM   3398  HA  TYR A 210      14.421  27.528  -5.754  1.00  1.24           H  
ATOM   3399 1HB  TYR A 210      11.956  26.858  -4.201  1.00  1.24           H  
ATOM   3400 2HB  TYR A 210      11.887  27.320  -5.894  1.00  1.24           H  
ATOM   3401  HD1 TYR A 210      15.023  26.087  -5.666  1.00  1.24           H  
ATOM   3402  HD2 TYR A 210      10.961  24.722  -5.421  1.00  1.24           H  
ATOM   3403  HE1 TYR A 210      15.746  23.835  -6.203  1.00  1.24           H  
ATOM   3404  HE2 TYR A 210      11.766  22.501  -5.951  1.00  1.24           H  
ATOM   3405  HH  TYR A 210      15.222  21.728  -6.274  1.00  1.24           H  
ATOM   3406  N   VAL A 211      13.283  29.985  -3.995  1.00  1.15           N  
ATOM   3407  CA  VAL A 211      13.061  31.410  -4.169  1.00  1.15           C  
ATOM   3408  C   VAL A 211      14.293  31.996  -4.838  1.00  1.15           C  
ATOM   3409  O   VAL A 211      14.174  32.760  -5.789  1.00  1.15           O  
ATOM   3410  CB  VAL A 211      12.775  32.133  -2.844  1.00  1.15           C  
ATOM   3411  CG1 VAL A 211      12.778  33.644  -3.088  1.00  1.15           C  
ATOM   3412  CG2 VAL A 211      11.412  31.689  -2.318  1.00  1.15           C  
ATOM   3413  H   VAL A 211      13.357  29.567  -3.078  1.00  1.15           H  
ATOM   3414  HA  VAL A 211      12.202  31.556  -4.826  1.00  1.15           H  
ATOM   3415  HB  VAL A 211      13.554  31.901  -2.116  1.00  1.15           H  
ATOM   3416 1HG1 VAL A 211      12.577  34.190  -2.181  1.00  1.15           H  
ATOM   3417 2HG1 VAL A 211      13.746  33.925  -3.462  1.00  1.15           H  
ATOM   3418 3HG1 VAL A 211      12.030  33.884  -3.812  1.00  1.15           H  
ATOM   3419 1HG2 VAL A 211      11.183  32.196  -1.386  1.00  1.15           H  
ATOM   3420 2HG2 VAL A 211      10.651  31.934  -3.057  1.00  1.15           H  
ATOM   3421 3HG2 VAL A 211      11.424  30.612  -2.148  1.00  1.15           H  
ATOM   3422  N   LEU A 212      15.481  31.607  -4.370  1.00  1.07           N  
ATOM   3423  CA  LEU A 212      16.711  32.118  -4.954  1.00  1.07           C  
ATOM   3424  C   LEU A 212      16.834  31.672  -6.411  1.00  1.07           C  
ATOM   3425  O   LEU A 212      17.296  32.438  -7.262  1.00  1.07           O  
ATOM   3426  CB  LEU A 212      17.917  31.685  -4.115  1.00  1.07           C  
ATOM   3427  CG  LEU A 212      17.998  32.330  -2.699  1.00  1.07           C  
ATOM   3428  CD1 LEU A 212      19.129  31.693  -1.910  1.00  1.07           C  
ATOM   3429  CD2 LEU A 212      18.222  33.836  -2.826  1.00  1.07           C  
ATOM   3430  H   LEU A 212      15.527  30.946  -3.607  1.00  1.07           H  
ATOM   3431  HA  LEU A 212      16.684  33.193  -4.940  1.00  1.07           H  
ATOM   3432 1HB  LEU A 212      17.885  30.602  -3.990  1.00  1.07           H  
ATOM   3433 2HB  LEU A 212      18.827  31.940  -4.655  1.00  1.07           H  
ATOM   3434  HG  LEU A 212      17.064  32.148  -2.163  1.00  1.07           H  
ATOM   3435 1HD1 LEU A 212      19.167  32.148  -0.927  1.00  1.07           H  
ATOM   3436 2HD1 LEU A 212      18.950  30.617  -1.815  1.00  1.07           H  
ATOM   3437 3HD1 LEU A 212      20.073  31.862  -2.424  1.00  1.07           H  
ATOM   3438 1HD2 LEU A 212      18.269  34.276  -1.839  1.00  1.07           H  
ATOM   3439 2HD2 LEU A 212      19.153  34.020  -3.353  1.00  1.07           H  
ATOM   3440 3HD2 LEU A 212      17.415  34.276  -3.370  1.00  1.07           H  
ATOM   3441  N   ALA A 213      16.401  30.441  -6.722  1.00  0.99           N  
ATOM   3442  CA  ALA A 213      16.443  29.993  -8.114  1.00  0.99           C  
ATOM   3443  C   ALA A 213      15.543  30.881  -8.975  1.00  0.99           C  
ATOM   3444  O   ALA A 213      15.945  31.311 -10.060  1.00  0.99           O  
ATOM   3445  CB  ALA A 213      15.997  28.544  -8.241  1.00  0.99           C  
ATOM   3446  H   ALA A 213      16.067  29.821  -5.985  1.00  0.99           H  
ATOM   3447  HA  ALA A 213      17.468  30.087  -8.470  1.00  0.99           H  
ATOM   3448 1HB  ALA A 213      16.055  28.232  -9.284  1.00  0.99           H  
ATOM   3449 2HB  ALA A 213      16.639  27.913  -7.634  1.00  0.99           H  
ATOM   3450 3HB  ALA A 213      14.970  28.451  -7.896  1.00  0.99           H  
ATOM   3451  N   ALA A 214      14.341  31.200  -8.466  1.00  0.92           N  
ATOM   3452  CA  ALA A 214      13.407  32.074  -9.173  1.00  0.92           C  
ATOM   3453  C   ALA A 214      14.006  33.468  -9.341  1.00  0.92           C  
ATOM   3454  O   ALA A 214      13.854  34.099 -10.379  1.00  0.92           O  
ATOM   3455  CB  ALA A 214      12.082  32.161  -8.432  1.00  0.92           C  
ATOM   3456  H   ALA A 214      14.057  30.808  -7.568  1.00  0.92           H  
ATOM   3457  HA  ALA A 214      13.232  31.653 -10.161  1.00  0.92           H  
ATOM   3458 1HB  ALA A 214      11.395  32.802  -8.992  1.00  0.92           H  
ATOM   3459 2HB  ALA A 214      11.651  31.168  -8.331  1.00  0.92           H  
ATOM   3460 3HB  ALA A 214      12.246  32.583  -7.443  1.00  0.92           H  
ATOM   3461  N   ILE A 215      14.722  33.948  -8.330  1.00  0.87           N  
ATOM   3462  CA  ILE A 215      15.357  35.257  -8.408  1.00  0.87           C  
ATOM   3463  C   ILE A 215      16.425  35.309  -9.468  1.00  0.87           C  
ATOM   3464  O   ILE A 215      16.471  36.254 -10.258  1.00  0.87           O  
ATOM   3465  CB  ILE A 215      15.954  35.631  -7.055  1.00  0.87           C  
ATOM   3466  CG1 ILE A 215      14.860  35.872  -6.131  1.00  0.87           C  
ATOM   3467  CG2 ILE A 215      16.876  36.812  -7.145  1.00  0.87           C  
ATOM   3468  CD1 ILE A 215      15.264  35.920  -4.752  1.00  0.87           C  
ATOM   3469  H   ILE A 215      14.799  33.402  -7.472  1.00  0.87           H  
ATOM   3470  HA  ILE A 215      14.593  35.990  -8.657  1.00  0.87           H  
ATOM   3471  HB  ILE A 215      16.511  34.788  -6.679  1.00  0.87           H  
ATOM   3472 1HG1 ILE A 215      14.416  36.833  -6.383  1.00  0.87           H  
ATOM   3473 2HG1 ILE A 215      14.114  35.106  -6.260  1.00  0.87           H  
ATOM   3474 1HG2 ILE A 215      17.272  37.018  -6.157  1.00  0.87           H  
ATOM   3475 2HG2 ILE A 215      17.695  36.593  -7.827  1.00  0.87           H  
ATOM   3476 3HG2 ILE A 215      16.341  37.658  -7.497  1.00  0.87           H  
ATOM   3477 1HD1 ILE A 215      14.394  36.113  -4.157  1.00  0.87           H  
ATOM   3478 2HD1 ILE A 215      15.670  34.997  -4.474  1.00  0.87           H  
ATOM   3479 3HD1 ILE A 215      16.007  36.699  -4.616  1.00  0.87           H  
ATOM   3480  N   SER A 216      17.290  34.299  -9.499  1.00  0.83           N  
ATOM   3481  CA  SER A 216      18.344  34.276 -10.494  1.00  0.83           C  
ATOM   3482  C   SER A 216      17.723  34.165 -11.888  1.00  0.83           C  
ATOM   3483  O   SER A 216      18.042  34.962 -12.772  1.00  0.83           O  
ATOM   3484  CB  SER A 216      19.314  33.145 -10.207  1.00  0.83           C  
ATOM   3485  OG  SER A 216      20.399  33.152 -11.114  1.00  0.83           O  
ATOM   3486  H   SER A 216      17.216  33.547  -8.811  1.00  0.83           H  
ATOM   3487  HA  SER A 216      18.893  35.216 -10.442  1.00  0.83           H  
ATOM   3488 1HB  SER A 216      19.687  33.255  -9.191  1.00  0.83           H  
ATOM   3489 2HB  SER A 216      18.793  32.185 -10.262  1.00  0.83           H  
ATOM   3490  HG  SER A 216      20.192  32.509 -11.838  1.00  0.83           H  
ATOM   3491  N   LEU A 217      16.775  33.231 -12.076  1.00  0.80           N  
ATOM   3492  CA  LEU A 217      16.152  33.078 -13.389  1.00  0.80           C  
ATOM   3493  C   LEU A 217      15.410  34.336 -13.812  1.00  0.80           C  
ATOM   3494  O   LEU A 217      15.569  34.784 -14.946  1.00  0.80           O  
ATOM   3495  CB  LEU A 217      15.205  31.872 -13.377  1.00  0.80           C  
ATOM   3496  CG  LEU A 217      15.892  30.482 -13.368  1.00  0.80           C  
ATOM   3497  CD1 LEU A 217      14.881  29.379 -13.067  1.00  0.80           C  
ATOM   3498  CD2 LEU A 217      16.495  30.245 -14.755  1.00  0.80           C  
ATOM   3499  H   LEU A 217      16.506  32.607 -11.316  1.00  0.80           H  
ATOM   3500  HA  LEU A 217      16.942  32.889 -14.115  1.00  0.80           H  
ATOM   3501 1HB  LEU A 217      14.606  31.934 -12.474  1.00  0.80           H  
ATOM   3502 2HB  LEU A 217      14.548  31.933 -14.239  1.00  0.80           H  
ATOM   3503  HG  LEU A 217      16.670  30.461 -12.600  1.00  0.80           H  
ATOM   3504 1HD1 LEU A 217      15.384  28.408 -13.076  1.00  0.80           H  
ATOM   3505 2HD1 LEU A 217      14.441  29.549 -12.083  1.00  0.80           H  
ATOM   3506 3HD1 LEU A 217      14.107  29.384 -13.820  1.00  0.80           H  
ATOM   3507 1HD2 LEU A 217      16.980  29.272 -14.785  1.00  0.80           H  
ATOM   3508 2HD2 LEU A 217      15.709  30.265 -15.503  1.00  0.80           H  
ATOM   3509 3HD2 LEU A 217      17.227  31.026 -14.973  1.00  0.80           H  
ATOM   3510  N   TYR A 218      14.661  34.949 -12.902  1.00  0.78           N  
ATOM   3511  CA  TYR A 218      13.953  36.176 -13.216  1.00  0.78           C  
ATOM   3512  C   TYR A 218      14.907  37.274 -13.590  1.00  0.78           C  
ATOM   3513  O   TYR A 218      14.728  37.930 -14.613  1.00  0.78           O  
ATOM   3514  CB  TYR A 218      13.047  36.615 -12.087  1.00  0.78           C  
ATOM   3515  CG  TYR A 218      12.410  37.925 -12.322  1.00  0.78           C  
ATOM   3516  CD1 TYR A 218      11.391  38.072 -13.251  1.00  0.78           C  
ATOM   3517  CD2 TYR A 218      12.817  38.982 -11.562  1.00  0.78           C  
ATOM   3518  CE1 TYR A 218      10.804  39.312 -13.404  1.00  0.78           C  
ATOM   3519  CE2 TYR A 218      12.237  40.188 -11.697  1.00  0.78           C  
ATOM   3520  CZ  TYR A 218      11.236  40.374 -12.607  1.00  0.78           C  
ATOM   3521  OH  TYR A 218      10.651  41.602 -12.724  1.00  0.78           O  
ATOM   3522  H   TYR A 218      14.551  34.558 -11.972  1.00  0.78           H  
ATOM   3523  HA  TYR A 218      13.327  35.992 -14.076  1.00  0.78           H  
ATOM   3524 1HB  TYR A 218      12.275  35.897 -11.927  1.00  0.78           H  
ATOM   3525 2HB  TYR A 218      13.627  36.675 -11.164  1.00  0.78           H  
ATOM   3526  HD1 TYR A 218      11.058  37.222 -13.851  1.00  0.78           H  
ATOM   3527  HD2 TYR A 218      13.603  38.840 -10.841  1.00  0.78           H  
ATOM   3528  HE1 TYR A 218      10.002  39.456 -14.129  1.00  0.78           H  
ATOM   3529  HE2 TYR A 218      12.571  41.001 -11.077  1.00  0.78           H  
ATOM   3530  HH  TYR A 218      10.796  42.109 -11.913  1.00  0.78           H  
ATOM   3531  N   LEU A 219      15.926  37.494 -12.770  1.00  0.76           N  
ATOM   3532  CA  LEU A 219      16.873  38.546 -13.051  1.00  0.76           C  
ATOM   3533  C   LEU A 219      17.472  38.322 -14.441  1.00  0.76           C  
ATOM   3534  O   LEU A 219      17.600  39.268 -15.216  1.00  0.76           O  
ATOM   3535  CB  LEU A 219      17.937  38.587 -11.959  1.00  0.76           C  
ATOM   3536  CG  LEU A 219      18.964  39.676 -12.077  1.00  0.76           C  
ATOM   3537  CD1 LEU A 219      18.259  41.044 -12.041  1.00  0.76           C  
ATOM   3538  CD2 LEU A 219      19.940  39.541 -10.919  1.00  0.76           C  
ATOM   3539  H   LEU A 219      16.053  36.929 -11.932  1.00  0.76           H  
ATOM   3540  HA  LEU A 219      16.344  39.498 -13.051  1.00  0.76           H  
ATOM   3541 1HB  LEU A 219      17.441  38.685 -10.996  1.00  0.76           H  
ATOM   3542 2HB  LEU A 219      18.466  37.628 -11.971  1.00  0.76           H  
ATOM   3543  HG  LEU A 219      19.494  39.581 -13.022  1.00  0.76           H  
ATOM   3544 1HD1 LEU A 219      18.997  41.842 -12.125  1.00  0.76           H  
ATOM   3545 2HD1 LEU A 219      17.555  41.122 -12.875  1.00  0.76           H  
ATOM   3546 3HD1 LEU A 219      17.716  41.160 -11.106  1.00  0.76           H  
ATOM   3547 1HD2 LEU A 219      20.696  40.323 -10.981  1.00  0.76           H  
ATOM   3548 2HD2 LEU A 219      19.397  39.634  -9.983  1.00  0.76           H  
ATOM   3549 3HD2 LEU A 219      20.420  38.562 -10.967  1.00  0.76           H  
ATOM   3550  N   ASP A 220      17.823  37.073 -14.774  1.00  0.74           N  
ATOM   3551  CA  ASP A 220      18.341  36.759 -16.099  1.00  0.74           C  
ATOM   3552  C   ASP A 220      17.307  37.027 -17.203  1.00  0.74           C  
ATOM   3553  O   ASP A 220      17.671  37.499 -18.279  1.00  0.74           O  
ATOM   3554  CB  ASP A 220      18.885  35.342 -16.135  1.00  0.74           C  
ATOM   3555  CG  ASP A 220      20.209  35.280 -15.362  1.00  0.74           C  
ATOM   3556  OD1 ASP A 220      20.752  36.332 -15.089  1.00  0.74           O  
ATOM   3557  OD2 ASP A 220      20.664  34.223 -15.054  1.00  0.74           O  
ATOM   3558  H   ASP A 220      17.726  36.320 -14.089  1.00  0.74           H  
ATOM   3559  HA  ASP A 220      19.190  37.415 -16.282  1.00  0.74           H  
ATOM   3560 1HB  ASP A 220      18.166  34.655 -15.682  1.00  0.74           H  
ATOM   3561 2HB  ASP A 220      19.051  35.034 -17.163  1.00  0.74           H  
ATOM   3562  N   ILE A 221      16.013  36.794 -16.935  1.00  0.72           N  
ATOM   3563  CA  ILE A 221      14.970  37.118 -17.916  1.00  0.72           C  
ATOM   3564  C   ILE A 221      14.968  38.617 -18.160  1.00  0.72           C  
ATOM   3565  O   ILE A 221      14.898  39.072 -19.305  1.00  0.72           O  
ATOM   3566  CB  ILE A 221      13.546  36.734 -17.456  1.00  0.72           C  
ATOM   3567  CG1 ILE A 221      13.366  35.252 -17.387  1.00  0.72           C  
ATOM   3568  CG2 ILE A 221      12.540  37.326 -18.404  1.00  0.72           C  
ATOM   3569  CD1 ILE A 221      12.087  34.803 -16.667  1.00  0.72           C  
ATOM   3570  H   ILE A 221      15.752  36.368 -16.045  1.00  0.72           H  
ATOM   3571  HA  ILE A 221      15.193  36.606 -18.851  1.00  0.72           H  
ATOM   3572  HB  ILE A 221      13.365  37.131 -16.467  1.00  0.72           H  
ATOM   3573 1HG1 ILE A 221      13.331  34.888 -18.398  1.00  0.72           H  
ATOM   3574 2HG1 ILE A 221      14.217  34.820 -16.894  1.00  0.72           H  
ATOM   3575 1HG2 ILE A 221      11.545  37.073 -18.077  1.00  0.72           H  
ATOM   3576 2HG2 ILE A 221      12.651  38.410 -18.430  1.00  0.72           H  
ATOM   3577 3HG2 ILE A 221      12.711  36.917 -19.390  1.00  0.72           H  
ATOM   3578 1HD1 ILE A 221      12.019  33.726 -16.670  1.00  0.72           H  
ATOM   3579 2HD1 ILE A 221      12.085  35.149 -15.652  1.00  0.72           H  
ATOM   3580 3HD1 ILE A 221      11.239  35.211 -17.182  1.00  0.72           H  
ATOM   3581  N   ILE A 222      15.054  39.384 -17.078  1.00  0.71           N  
ATOM   3582  CA  ILE A 222      15.068  40.832 -17.159  1.00  0.71           C  
ATOM   3583  C   ILE A 222      16.304  41.334 -17.880  1.00  0.71           C  
ATOM   3584  O   ILE A 222      16.216  42.216 -18.738  1.00  0.71           O  
ATOM   3585  CB  ILE A 222      15.001  41.455 -15.763  1.00  0.71           C  
ATOM   3586  CG1 ILE A 222      13.667  41.094 -15.104  1.00  0.71           C  
ATOM   3587  CG2 ILE A 222      15.231  42.926 -15.847  1.00  0.71           C  
ATOM   3588  CD1 ILE A 222      12.476  41.569 -15.857  1.00  0.71           C  
ATOM   3589  H   ILE A 222      15.104  38.931 -16.162  1.00  0.71           H  
ATOM   3590  HA  ILE A 222      14.190  41.150 -17.724  1.00  0.71           H  
ATOM   3591  HB  ILE A 222      15.778  41.021 -15.140  1.00  0.71           H  
ATOM   3592 1HG1 ILE A 222      13.598  40.022 -15.021  1.00  0.71           H  
ATOM   3593 2HG1 ILE A 222      13.642  41.523 -14.102  1.00  0.71           H  
ATOM   3594 1HG2 ILE A 222      15.198  43.362 -14.847  1.00  0.71           H  
ATOM   3595 2HG2 ILE A 222      16.208  43.118 -16.294  1.00  0.71           H  
ATOM   3596 3HG2 ILE A 222      14.471  43.349 -16.458  1.00  0.71           H  
ATOM   3597 1HD1 ILE A 222      11.573  41.278 -15.341  1.00  0.71           H  
ATOM   3598 2HD1 ILE A 222      12.514  42.634 -15.919  1.00  0.71           H  
ATOM   3599 3HD1 ILE A 222      12.474  41.136 -16.855  1.00  0.71           H  
ATOM   3600  N   ASN A 223      17.458  40.748 -17.568  1.00  0.70           N  
ATOM   3601  CA  ASN A 223      18.678  41.135 -18.239  1.00  0.70           C  
ATOM   3602  C   ASN A 223      18.601  40.773 -19.720  1.00  0.70           C  
ATOM   3603  O   ASN A 223      19.006  41.565 -20.572  1.00  0.70           O  
ATOM   3604  CB  ASN A 223      19.866  40.488 -17.564  1.00  0.70           C  
ATOM   3605  CG  ASN A 223      20.208  41.114 -16.246  1.00  0.70           C  
ATOM   3606  OD1 ASN A 223      19.878  42.281 -16.007  1.00  0.70           O  
ATOM   3607  ND2 ASN A 223      20.857  40.380 -15.381  1.00  0.70           N  
ATOM   3608  H   ASN A 223      17.486  40.038 -16.842  1.00  0.70           H  
ATOM   3609  HA  ASN A 223      18.784  42.217 -18.169  1.00  0.70           H  
ATOM   3610 1HB  ASN A 223      19.672  39.427 -17.420  1.00  0.70           H  
ATOM   3611 2HB  ASN A 223      20.716  40.577 -18.215  1.00  0.70           H  
ATOM   3612 1HD2 ASN A 223      21.120  40.774 -14.504  1.00  0.70           H  
ATOM   3613 2HD2 ASN A 223      21.090  39.425 -15.591  1.00  0.70           H  
ATOM   3614  N   LEU A 224      17.998  39.627 -20.046  1.00  0.69           N  
ATOM   3615  CA  LEU A 224      17.845  39.227 -21.435  1.00  0.69           C  
ATOM   3616  C   LEU A 224      16.979  40.263 -22.138  1.00  0.69           C  
ATOM   3617  O   LEU A 224      17.363  40.775 -23.190  1.00  0.69           O  
ATOM   3618  CB  LEU A 224      17.232  37.813 -21.534  1.00  0.69           C  
ATOM   3619  CG  LEU A 224      16.982  37.250 -22.953  1.00  0.69           C  
ATOM   3620  CD1 LEU A 224      18.301  37.175 -23.697  1.00  0.69           C  
ATOM   3621  CD2 LEU A 224      16.352  35.841 -22.863  1.00  0.69           C  
ATOM   3622  H   LEU A 224      17.680  38.994 -19.318  1.00  0.69           H  
ATOM   3623  HA  LEU A 224      18.826  39.213 -21.907  1.00  0.69           H  
ATOM   3624 1HB  LEU A 224      17.889  37.118 -21.009  1.00  0.69           H  
ATOM   3625 2HB  LEU A 224      16.278  37.821 -21.017  1.00  0.69           H  
ATOM   3626  HG  LEU A 224      16.311  37.913 -23.487  1.00  0.69           H  
ATOM   3627 1HD1 LEU A 224      18.133  36.785 -24.702  1.00  0.69           H  
ATOM   3628 2HD1 LEU A 224      18.730  38.172 -23.761  1.00  0.69           H  
ATOM   3629 3HD1 LEU A 224      18.991  36.516 -23.163  1.00  0.69           H  
ATOM   3630 1HD2 LEU A 224      16.181  35.466 -23.866  1.00  0.69           H  
ATOM   3631 2HD2 LEU A 224      17.031  35.173 -22.335  1.00  0.69           H  
ATOM   3632 3HD2 LEU A 224      15.404  35.887 -22.331  1.00  0.69           H  
ATOM   3633  N   PHE A 225      15.849  40.636 -21.524  1.00  0.68           N  
ATOM   3634  CA  PHE A 225      14.967  41.635 -22.117  1.00  0.68           C  
ATOM   3635  C   PHE A 225      15.673  42.944 -22.388  1.00  0.68           C  
ATOM   3636  O   PHE A 225      15.603  43.466 -23.501  1.00  0.68           O  
ATOM   3637  CB  PHE A 225      13.761  41.951 -21.219  1.00  0.68           C  
ATOM   3638  CG  PHE A 225      12.924  43.074 -21.772  1.00  0.68           C  
ATOM   3639  CD1 PHE A 225      12.024  42.876 -22.795  1.00  0.68           C  
ATOM   3640  CD2 PHE A 225      13.063  44.344 -21.276  1.00  0.68           C  
ATOM   3641  CE1 PHE A 225      11.298  43.941 -23.293  1.00  0.68           C  
ATOM   3642  CE2 PHE A 225      12.341  45.382 -21.783  1.00  0.68           C  
ATOM   3643  CZ  PHE A 225      11.465  45.179 -22.789  1.00  0.68           C  
ATOM   3644  H   PHE A 225      15.581  40.188 -20.648  1.00  0.68           H  
ATOM   3645  HA  PHE A 225      14.609  41.249 -23.067  1.00  0.68           H  
ATOM   3646 1HB  PHE A 225      13.137  41.072 -21.118  1.00  0.68           H  
ATOM   3647 2HB  PHE A 225      14.104  42.230 -20.226  1.00  0.68           H  
ATOM   3648  HD1 PHE A 225      11.893  41.875 -23.211  1.00  0.68           H  
ATOM   3649  HD2 PHE A 225      13.767  44.514 -20.470  1.00  0.68           H  
ATOM   3650  HE1 PHE A 225      10.587  43.792 -24.095  1.00  0.68           H  
ATOM   3651  HE2 PHE A 225      12.471  46.376 -21.382  1.00  0.68           H  
ATOM   3652  HZ  PHE A 225      10.901  45.999 -23.186  1.00  0.68           H  
ATOM   3653  N   LEU A 226      16.352  43.488 -21.381  1.00  0.68           N  
ATOM   3654  CA  LEU A 226      16.991  44.783 -21.541  1.00  0.68           C  
ATOM   3655  C   LEU A 226      18.111  44.750 -22.584  1.00  0.68           C  
ATOM   3656  O   LEU A 226      18.285  45.702 -23.355  1.00  0.68           O  
ATOM   3657  CB  LEU A 226      17.493  45.265 -20.180  1.00  0.68           C  
ATOM   3658  CG  LEU A 226      16.338  45.603 -19.189  1.00  0.68           C  
ATOM   3659  CD1 LEU A 226      16.898  45.947 -17.822  1.00  0.68           C  
ATOM   3660  CD2 LEU A 226      15.538  46.742 -19.751  1.00  0.68           C  
ATOM   3661  H   LEU A 226      16.399  43.003 -20.483  1.00  0.68           H  
ATOM   3662  HA  LEU A 226      16.235  45.486 -21.884  1.00  0.68           H  
ATOM   3663 1HB  LEU A 226      18.099  44.470 -19.736  1.00  0.68           H  
ATOM   3664 2HB  LEU A 226      18.111  46.149 -20.316  1.00  0.68           H  
ATOM   3665  HG  LEU A 226      15.696  44.728 -19.073  1.00  0.68           H  
ATOM   3666 1HD1 LEU A 226      16.083  46.172 -17.134  1.00  0.68           H  
ATOM   3667 2HD1 LEU A 226      17.468  45.096 -17.442  1.00  0.68           H  
ATOM   3668 3HD1 LEU A 226      17.548  46.815 -17.904  1.00  0.68           H  
ATOM   3669 1HD2 LEU A 226      14.729  46.990 -19.091  1.00  0.68           H  
ATOM   3670 2HD2 LEU A 226      16.192  47.577 -19.843  1.00  0.68           H  
ATOM   3671 3HD2 LEU A 226      15.139  46.477 -20.726  1.00  0.68           H  
ATOM   3672  N   HIS A 227      18.850  43.643 -22.660  1.00  0.68           N  
ATOM   3673  CA  HIS A 227      19.903  43.547 -23.658  1.00  0.68           C  
ATOM   3674  C   HIS A 227      19.289  43.393 -25.054  1.00  0.68           C  
ATOM   3675  O   HIS A 227      19.755  44.033 -25.999  1.00  0.68           O  
ATOM   3676  CB  HIS A 227      20.864  42.402 -23.317  1.00  0.68           C  
ATOM   3677  CG  HIS A 227      21.777  42.712 -22.124  1.00  0.68           C  
ATOM   3678  ND1 HIS A 227      21.327  42.668 -20.835  1.00  0.68           N  
ATOM   3679  CD2 HIS A 227      23.088  43.053 -22.045  1.00  0.68           C  
ATOM   3680  CE1 HIS A 227      22.304  42.975 -20.006  1.00  0.68           C  
ATOM   3681  NE2 HIS A 227      23.390  43.212 -20.713  1.00  0.68           N  
ATOM   3682  H   HIS A 227      18.704  42.871 -22.008  1.00  0.68           H  
ATOM   3683  HA  HIS A 227      20.484  44.467 -23.658  1.00  0.68           H  
ATOM   3684 1HB  HIS A 227      20.285  41.501 -23.083  1.00  0.68           H  
ATOM   3685 2HB  HIS A 227      21.483  42.177 -24.177  1.00  0.68           H  
ATOM   3686  HD1 HIS A 227      20.381  42.450 -20.568  1.00  0.68           H  
ATOM   3687  HD2 HIS A 227      23.865  43.203 -22.785  1.00  0.68           H  
ATOM   3688  HE1 HIS A 227      22.126  42.991 -18.930  1.00  0.68           H  
ATOM   3689  N   LEU A 228      18.212  42.603 -25.189  1.00  0.68           N  
ATOM   3690  CA  LEU A 228      17.552  42.457 -26.487  1.00  0.68           C  
ATOM   3691  C   LEU A 228      16.910  43.773 -26.923  1.00  0.68           C  
ATOM   3692  O   LEU A 228      16.967  44.142 -28.094  1.00  0.68           O  
ATOM   3693  CB  LEU A 228      16.481  41.360 -26.447  1.00  0.68           C  
ATOM   3694  CG  LEU A 228      16.979  39.906 -26.314  1.00  0.68           C  
ATOM   3695  CD1 LEU A 228      15.769  38.983 -26.120  1.00  0.68           C  
ATOM   3696  CD2 LEU A 228      17.770  39.529 -27.552  1.00  0.68           C  
ATOM   3697  H   LEU A 228      17.854  42.082 -24.389  1.00  0.68           H  
ATOM   3698  HA  LEU A 228      18.303  42.175 -27.221  1.00  0.68           H  
ATOM   3699 1HB  LEU A 228      15.835  41.556 -25.586  1.00  0.68           H  
ATOM   3700 2HB  LEU A 228      15.874  41.429 -27.349  1.00  0.68           H  
ATOM   3701  HG  LEU A 228      17.620  39.815 -25.442  1.00  0.68           H  
ATOM   3702 1HD1 LEU A 228      16.099  37.951 -26.016  1.00  0.68           H  
ATOM   3703 2HD1 LEU A 228      15.238  39.286 -25.223  1.00  0.68           H  
ATOM   3704 3HD1 LEU A 228      15.110  39.065 -26.976  1.00  0.68           H  
ATOM   3705 1HD2 LEU A 228      18.124  38.502 -27.454  1.00  0.68           H  
ATOM   3706 2HD2 LEU A 228      17.133  39.614 -28.433  1.00  0.68           H  
ATOM   3707 3HD2 LEU A 228      18.625  40.199 -27.654  1.00  0.68           H  
ATOM   3708  N   LEU A 229      16.344  44.515 -25.969  1.00  0.70           N  
ATOM   3709  CA  LEU A 229      15.712  45.799 -26.243  1.00  0.70           C  
ATOM   3710  C   LEU A 229      16.748  46.728 -26.867  1.00  0.70           C  
ATOM   3711  O   LEU A 229      16.528  47.317 -27.935  1.00  0.70           O  
ATOM   3712  CB  LEU A 229      15.214  46.398 -24.914  1.00  0.70           C  
ATOM   3713  CG  LEU A 229      14.542  47.732 -24.946  1.00  0.70           C  
ATOM   3714  CD1 LEU A 229      13.271  47.621 -25.718  1.00  0.70           C  
ATOM   3715  CD2 LEU A 229      14.289  48.186 -23.536  1.00  0.70           C  
ATOM   3716  H   LEU A 229      16.315  44.161 -25.017  1.00  0.70           H  
ATOM   3717  HA  LEU A 229      14.885  45.658 -26.936  1.00  0.70           H  
ATOM   3718 1HB  LEU A 229      14.517  45.689 -24.463  1.00  0.70           H  
ATOM   3719 2HB  LEU A 229      16.060  46.491 -24.247  1.00  0.70           H  
ATOM   3720  HG  LEU A 229      15.181  48.440 -25.445  1.00  0.70           H  
ATOM   3721 1HD1 LEU A 229      12.786  48.586 -25.758  1.00  0.70           H  
ATOM   3722 2HD1 LEU A 229      13.496  47.285 -26.714  1.00  0.70           H  
ATOM   3723 3HD1 LEU A 229      12.625  46.899 -25.223  1.00  0.70           H  
ATOM   3724 1HD2 LEU A 229      13.805  49.156 -23.545  1.00  0.70           H  
ATOM   3725 2HD2 LEU A 229      13.658  47.475 -23.043  1.00  0.70           H  
ATOM   3726 3HD2 LEU A 229      15.239  48.251 -23.014  1.00  0.70           H  
ATOM   3727  N   ARG A 230      17.897  46.827 -26.188  1.00  0.72           N  
ATOM   3728  CA  ARG A 230      19.023  47.645 -26.607  1.00  0.72           C  
ATOM   3729  C   ARG A 230      19.578  47.207 -27.957  1.00  0.72           C  
ATOM   3730  O   ARG A 230      19.845  48.044 -28.826  1.00  0.72           O  
ATOM   3731  CB  ARG A 230      20.104  47.560 -25.547  1.00  0.72           C  
ATOM   3732  CG  ARG A 230      21.286  48.458 -25.710  1.00  0.72           C  
ATOM   3733  CD  ARG A 230      22.197  48.283 -24.565  1.00  0.72           C  
ATOM   3734  NE  ARG A 230      21.509  48.561 -23.306  1.00  0.72           N  
ATOM   3735  CZ  ARG A 230      21.278  49.793 -22.800  1.00  0.72           C  
ATOM   3736  NH1 ARG A 230      21.683  50.869 -23.443  1.00  0.72           N  
ATOM   3737  NH2 ARG A 230      20.633  49.922 -21.647  1.00  0.72           N  
ATOM   3738  H   ARG A 230      17.995  46.313 -25.310  1.00  0.72           H  
ATOM   3739  HA  ARG A 230      18.686  48.676 -26.686  1.00  0.72           H  
ATOM   3740 1HB  ARG A 230      19.660  47.775 -24.576  1.00  0.72           H  
ATOM   3741 2HB  ARG A 230      20.478  46.537 -25.503  1.00  0.72           H  
ATOM   3742 1HG  ARG A 230      21.825  48.201 -26.624  1.00  0.72           H  
ATOM   3743 2HG  ARG A 230      20.972  49.503 -25.751  1.00  0.72           H  
ATOM   3744 1HD  ARG A 230      22.564  47.259 -24.539  1.00  0.72           H  
ATOM   3745 2HD  ARG A 230      23.031  48.971 -24.654  1.00  0.72           H  
ATOM   3746  HE  ARG A 230      21.165  47.767 -22.779  1.00  0.72           H  
ATOM   3747 1HH1 ARG A 230      22.181  50.799 -24.346  1.00  0.72           H  
ATOM   3748 2HH1 ARG A 230      21.501  51.782 -23.062  1.00  0.72           H  
ATOM   3749 1HH2 ARG A 230      20.313  49.101 -21.153  1.00  0.72           H  
ATOM   3750 2HH2 ARG A 230      20.453  50.841 -21.270  1.00  0.72           H  
ATOM   3751  N   PHE A 231      19.733  45.892 -28.137  1.00  0.76           N  
ATOM   3752  CA  PHE A 231      20.246  45.328 -29.373  1.00  0.76           C  
ATOM   3753  C   PHE A 231      19.355  45.738 -30.530  1.00  0.76           C  
ATOM   3754  O   PHE A 231      19.830  46.283 -31.526  1.00  0.76           O  
ATOM   3755  CB  PHE A 231      20.278  43.800 -29.291  1.00  0.76           C  
ATOM   3756  CG  PHE A 231      20.772  43.121 -30.509  1.00  0.76           C  
ATOM   3757  CD1 PHE A 231      22.130  42.996 -30.737  1.00  0.76           C  
ATOM   3758  CD2 PHE A 231      19.885  42.610 -31.441  1.00  0.76           C  
ATOM   3759  CE1 PHE A 231      22.595  42.373 -31.878  1.00  0.76           C  
ATOM   3760  CE2 PHE A 231      20.347  41.987 -32.578  1.00  0.76           C  
ATOM   3761  CZ  PHE A 231      21.707  41.869 -32.797  1.00  0.76           C  
ATOM   3762  H   PHE A 231      19.506  45.253 -27.377  1.00  0.76           H  
ATOM   3763  HA  PHE A 231      21.253  45.709 -29.544  1.00  0.76           H  
ATOM   3764 1HB  PHE A 231      20.903  43.495 -28.452  1.00  0.76           H  
ATOM   3765 2HB  PHE A 231      19.277  43.435 -29.091  1.00  0.76           H  
ATOM   3766  HD1 PHE A 231      22.838  43.399 -30.004  1.00  0.76           H  
ATOM   3767  HD2 PHE A 231      18.811  42.708 -31.266  1.00  0.76           H  
ATOM   3768  HE1 PHE A 231      23.668  42.286 -32.049  1.00  0.76           H  
ATOM   3769  HE2 PHE A 231      19.639  41.589 -33.306  1.00  0.76           H  
ATOM   3770  HZ  PHE A 231      22.074  41.379 -33.697  1.00  0.76           H  
ATOM   3771  N   LEU A 232      18.050  45.508 -30.389  1.00  0.82           N  
ATOM   3772  CA  LEU A 232      17.129  45.801 -31.467  1.00  0.82           C  
ATOM   3773  C   LEU A 232      17.131  47.275 -31.818  1.00  0.82           C  
ATOM   3774  O   LEU A 232      17.135  47.623 -33.001  1.00  0.82           O  
ATOM   3775  CB  LEU A 232      15.713  45.400 -31.067  1.00  0.82           C  
ATOM   3776  CG  LEU A 232      15.402  43.908 -30.937  1.00  0.82           C  
ATOM   3777  CD1 LEU A 232      14.008  43.762 -30.323  1.00  0.82           C  
ATOM   3778  CD2 LEU A 232      15.470  43.255 -32.300  1.00  0.82           C  
ATOM   3779  H   LEU A 232      17.695  45.088 -29.530  1.00  0.82           H  
ATOM   3780  HA  LEU A 232      17.435  45.231 -32.343  1.00  0.82           H  
ATOM   3781 1HB  LEU A 232      15.516  45.843 -30.089  1.00  0.82           H  
ATOM   3782 2HB  LEU A 232      15.016  45.824 -31.786  1.00  0.82           H  
ATOM   3783  HG  LEU A 232      16.122  43.434 -30.278  1.00  0.82           H  
ATOM   3784 1HD1 LEU A 232      13.761  42.721 -30.211  1.00  0.82           H  
ATOM   3785 2HD1 LEU A 232      14.000  44.242 -29.348  1.00  0.82           H  
ATOM   3786 3HD1 LEU A 232      13.273  44.239 -30.965  1.00  0.82           H  
ATOM   3787 1HD2 LEU A 232      15.240  42.194 -32.205  1.00  0.82           H  
ATOM   3788 2HD2 LEU A 232      14.742  43.727 -32.963  1.00  0.82           H  
ATOM   3789 3HD2 LEU A 232      16.472  43.377 -32.712  1.00  0.82           H  
ATOM   3790  N   GLU A 233      17.202  48.154 -30.822  1.00  0.92           N  
ATOM   3791  CA  GLU A 233      17.212  49.572 -31.143  1.00  0.92           C  
ATOM   3792  C   GLU A 233      18.470  49.916 -31.922  1.00  0.92           C  
ATOM   3793  O   GLU A 233      18.398  50.609 -32.939  1.00  0.92           O  
ATOM   3794  CB  GLU A 233      17.166  50.396 -29.870  1.00  0.92           C  
ATOM   3795  CG  GLU A 233      17.097  51.930 -30.052  1.00  0.92           C  
ATOM   3796  CD  GLU A 233      15.772  52.467 -30.578  1.00  0.92           C  
ATOM   3797  OE1 GLU A 233      14.765  51.823 -30.416  1.00  0.92           O  
ATOM   3798  OE2 GLU A 233      15.777  53.541 -31.133  1.00  0.92           O  
ATOM   3799  H   GLU A 233      17.200  47.843 -29.847  1.00  0.92           H  
ATOM   3800  HA  GLU A 233      16.351  49.805 -31.761  1.00  0.92           H  
ATOM   3801 1HB  GLU A 233      16.308  50.075 -29.313  1.00  0.92           H  
ATOM   3802 2HB  GLU A 233      18.048  50.168 -29.268  1.00  0.92           H  
ATOM   3803 1HG  GLU A 233      17.302  52.401 -29.090  1.00  0.92           H  
ATOM   3804 2HG  GLU A 233      17.888  52.222 -30.738  1.00  0.92           H  
ATOM   3805  N   ALA A 234      19.616  49.396 -31.470  1.00  1.06           N  
ATOM   3806  CA  ALA A 234      20.886  49.668 -32.123  1.00  1.06           C  
ATOM   3807  C   ALA A 234      20.868  49.181 -33.568  1.00  1.06           C  
ATOM   3808  O   ALA A 234      21.425  49.829 -34.455  1.00  1.06           O  
ATOM   3809  CB  ALA A 234      22.005  49.027 -31.338  1.00  1.06           C  
ATOM   3810  H   ALA A 234      19.612  48.815 -30.629  1.00  1.06           H  
ATOM   3811  HA  ALA A 234      21.037  50.743 -32.139  1.00  1.06           H  
ATOM   3812 1HB  ALA A 234      22.962  49.242 -31.809  1.00  1.06           H  
ATOM   3813 2HB  ALA A 234      22.002  49.416 -30.317  1.00  1.06           H  
ATOM   3814 3HB  ALA A 234      21.838  47.960 -31.306  1.00  1.06           H  
ATOM   3815  N   VAL A 235      20.206  48.053 -33.818  1.00  1.27           N  
ATOM   3816  CA  VAL A 235      20.073  47.541 -35.173  1.00  1.27           C  
ATOM   3817  C   VAL A 235      19.199  48.471 -36.011  1.00  1.27           C  
ATOM   3818  O   VAL A 235      19.546  48.823 -37.137  1.00  1.27           O  
ATOM   3819  CB  VAL A 235      19.470  46.122 -35.174  1.00  1.27           C  
ATOM   3820  CG1 VAL A 235      19.152  45.694 -36.590  1.00  1.27           C  
ATOM   3821  CG2 VAL A 235      20.466  45.145 -34.560  1.00  1.27           C  
ATOM   3822  H   VAL A 235      19.796  47.533 -33.041  1.00  1.27           H  
ATOM   3823  HA  VAL A 235      21.065  47.496 -35.623  1.00  1.27           H  
ATOM   3824  HB  VAL A 235      18.545  46.124 -34.599  1.00  1.27           H  
ATOM   3825 1HG1 VAL A 235      18.722  44.694 -36.576  1.00  1.27           H  
ATOM   3826 2HG1 VAL A 235      18.436  46.391 -37.027  1.00  1.27           H  
ATOM   3827 3HG1 VAL A 235      20.066  45.690 -37.184  1.00  1.27           H  
ATOM   3828 1HG2 VAL A 235      20.035  44.149 -34.557  1.00  1.27           H  
ATOM   3829 2HG2 VAL A 235      21.385  45.144 -35.144  1.00  1.27           H  
ATOM   3830 3HG2 VAL A 235      20.688  45.438 -33.553  1.00  1.27           H  
ATOM   3831  N   ASN A 236      18.080  48.914 -35.444  1.00  1.56           N  
ATOM   3832  CA  ASN A 236      17.161  49.796 -36.152  1.00  1.56           C  
ATOM   3833  C   ASN A 236      17.774  51.162 -36.465  1.00  1.56           C  
ATOM   3834  O   ASN A 236      17.391  51.803 -37.445  1.00  1.56           O  
ATOM   3835  CB  ASN A 236      15.865  49.929 -35.381  1.00  1.56           C  
ATOM   3836  CG  ASN A 236      15.003  48.694 -35.512  1.00  1.56           C  
ATOM   3837  OD1 ASN A 236      14.375  48.470 -36.555  1.00  1.56           O  
ATOM   3838  ND2 ASN A 236      14.977  47.888 -34.495  1.00  1.56           N  
ATOM   3839  H   ASN A 236      17.840  48.602 -34.502  1.00  1.56           H  
ATOM   3840  HA  ASN A 236      16.926  49.331 -37.109  1.00  1.56           H  
ATOM   3841 1HB  ASN A 236      16.089  50.095 -34.323  1.00  1.56           H  
ATOM   3842 2HB  ASN A 236      15.310  50.794 -35.740  1.00  1.56           H  
ATOM   3843 1HD2 ASN A 236      14.433  47.052 -34.528  1.00  1.56           H  
ATOM   3844 2HD2 ASN A 236      15.535  48.102 -33.677  1.00  1.56           H  
ATOM   3845  N   LYS A 237      18.765  51.591 -35.678  1.00  1.91           N  
ATOM   3846  CA  LYS A 237      19.436  52.864 -35.937  1.00  1.91           C  
ATOM   3847  C   LYS A 237      20.132  52.924 -37.305  1.00  1.91           C  
ATOM   3848  O   LYS A 237      20.311  54.028 -37.825  1.00  1.91           O  
ATOM   3849  CB  LYS A 237      20.492  53.193 -34.875  1.00  1.91           C  
ATOM   3850  CG  LYS A 237      19.974  53.570 -33.494  1.00  1.91           C  
ATOM   3851  CD  LYS A 237      21.140  53.888 -32.551  1.00  1.91           C  
ATOM   3852  CE  LYS A 237      20.661  54.204 -31.146  1.00  1.91           C  
ATOM   3853  NZ  LYS A 237      21.800  54.531 -30.236  1.00  1.91           N  
ATOM   3854  H   LYS A 237      19.014  51.044 -34.853  1.00  1.91           H  
ATOM   3855  HA  LYS A 237      18.681  53.648 -35.919  1.00  1.91           H  
ATOM   3856 1HB  LYS A 237      21.149  52.333 -34.751  1.00  1.91           H  
ATOM   3857 2HB  LYS A 237      21.110  54.016 -35.230  1.00  1.91           H  
ATOM   3858 1HG  LYS A 237      19.330  54.443 -33.572  1.00  1.91           H  
ATOM   3859 2HG  LYS A 237      19.400  52.763 -33.080  1.00  1.91           H  
ATOM   3860 1HD  LYS A 237      21.824  53.039 -32.513  1.00  1.91           H  
ATOM   3861 2HD  LYS A 237      21.696  54.748 -32.932  1.00  1.91           H  
ATOM   3862 1HE  LYS A 237      19.977  55.049 -31.180  1.00  1.91           H  
ATOM   3863 2HE  LYS A 237      20.133  53.335 -30.752  1.00  1.91           H  
ATOM   3864 1HZ  LYS A 237      21.453  54.729 -29.309  1.00  1.91           H  
ATOM   3865 2HZ  LYS A 237      22.440  53.746 -30.191  1.00  1.91           H  
ATOM   3866 3HZ  LYS A 237      22.295  55.349 -30.591  1.00  1.91           H  
ATOM   3867  N   LYS A 238      20.542  51.762 -37.855  1.00  2.31           N  
ATOM   3868  CA  LYS A 238      21.278  51.640 -39.128  1.00  2.31           C  
ATOM   3869  C   LYS A 238      21.983  50.291 -39.244  1.00  2.31           C  
ATOM   3870  O   LYS A 238      21.696  49.531 -40.169  1.00  2.31           O  
ATOM   3871  OXT LYS A 238      23.044  50.126 -38.643  1.00  2.31           O  
ATOM   3872  CB  LYS A 238      22.340  52.749 -39.333  1.00  2.31           C  
ATOM   3873  CG  LYS A 238      23.520  52.768 -38.323  1.00  2.31           C  
ATOM   3874  CD  LYS A 238      24.432  53.976 -38.601  1.00  2.31           C  
ATOM   3875  CE  LYS A 238      25.710  53.976 -37.749  1.00  2.31           C  
ATOM   3876  NZ  LYS A 238      25.439  54.185 -36.298  1.00  2.31           N  
ATOM   3877  H   LYS A 238      20.301  50.889 -37.377  1.00  2.31           H  
ATOM   3878  HA  LYS A 238      20.556  51.705 -39.943  1.00  2.31           H  
ATOM   3879 1HB  LYS A 238      22.812  52.566 -40.298  1.00  2.31           H  
ATOM   3880 2HB  LYS A 238      21.907  53.732 -39.419  1.00  2.31           H  
ATOM   3881 1HG  LYS A 238      23.137  52.838 -37.302  1.00  2.31           H  
ATOM   3882 2HG  LYS A 238      24.099  51.852 -38.415  1.00  2.31           H  
ATOM   3883 1HD  LYS A 238      24.710  53.982 -39.655  1.00  2.31           H  
ATOM   3884 2HD  LYS A 238      23.876  54.890 -38.388  1.00  2.31           H  
ATOM   3885 1HE  LYS A 238      26.224  53.026 -37.876  1.00  2.31           H  
ATOM   3886 2HE  LYS A 238      26.358  54.778 -38.099  1.00  2.31           H  
ATOM   3887 1HZ  LYS A 238      26.313  54.187 -35.791  1.00  2.31           H  
ATOM   3888 2HZ  LYS A 238      24.975  55.068 -36.134  1.00  2.31           H  
ATOM   3889 3HZ  LYS A 238      24.852  53.448 -35.928  1.00  2.31           H  
ENDMDL

