REMARK ID 692526 DOMAINID 683555 MODEL 1 Mouse OMT
MODEL     1
ATOM      1  N   MET A   1       3.390  -1.001   1.113  1.00  7.76           N  
ATOM      2  CA  MET A   1       4.366  -0.255   0.326  1.00  7.76           C  
ATOM      3  C   MET A   1       4.490   1.202   0.772  1.00  7.76           C  
ATOM      4  O   MET A   1       5.415   1.565   1.508  1.00  7.76           O  
ATOM      5  CB  MET A   1       4.004  -0.290  -1.157  1.00  7.76           C  
ATOM      6  CG  MET A   1       5.006   0.437  -2.057  1.00  7.76           C  
ATOM      7  SD  MET A   1       4.439   0.593  -3.747  1.00  7.76           S  
ATOM      8  CE  MET A   1       3.220   1.891  -3.524  1.00  7.76           C  
ATOM      9 1H   MET A   1       3.028  -1.765   0.557  1.00  7.76           H  
ATOM     10 2H   MET A   1       3.835  -1.373   1.939  1.00  7.76           H  
ATOM     11 3H   MET A   1       2.632  -0.394   1.383  1.00  7.76           H  
ATOM     12  HA  MET A   1       5.341  -0.723   0.460  1.00  7.76           H  
ATOM     13 1HB  MET A   1       3.968  -1.326  -1.488  1.00  7.76           H  
ATOM     14 2HB  MET A   1       3.017   0.131  -1.320  1.00  7.76           H  
ATOM     15 1HG  MET A   1       5.210   1.431  -1.675  1.00  7.76           H  
ATOM     16 2HG  MET A   1       5.944  -0.115  -2.063  1.00  7.76           H  
ATOM     17 1HE  MET A   1       2.759   2.127  -4.483  1.00  7.76           H  
ATOM     18 2HE  MET A   1       2.453   1.554  -2.827  1.00  7.76           H  
ATOM     19 3HE  MET A   1       3.705   2.782  -3.124  1.00  7.76           H  
ATOM     20  N   HIS A   2       3.530   2.036   0.356  1.00 10.72           N  
ATOM     21  CA  HIS A   2       3.568   3.480   0.612  1.00 10.72           C  
ATOM     22  C   HIS A   2       3.758   3.833   2.087  1.00 10.72           C  
ATOM     23  O   HIS A   2       4.531   4.736   2.417  1.00 10.72           O  
ATOM     24  CB  HIS A   2       2.299   4.147   0.079  1.00 10.72           C  
ATOM     25  CG  HIS A   2       2.293   5.638   0.228  1.00 10.72           C  
ATOM     26  ND1 HIS A   2       3.067   6.470  -0.565  1.00 10.72           N  
ATOM     27  CD2 HIS A   2       1.615   6.449   1.074  1.00 10.72           C  
ATOM     28  CE1 HIS A   2       2.860   7.728  -0.208  1.00 10.72           C  
ATOM     29  NE2 HIS A   2       1.985   7.742   0.781  1.00 10.72           N  
ATOM     30  H   HIS A   2       2.771   1.688  -0.212  1.00 10.72           H  
ATOM     31  HA  HIS A   2       4.407   3.909   0.069  1.00 10.72           H  
ATOM     32 1HB  HIS A   2       2.181   3.909  -0.980  1.00 10.72           H  
ATOM     33 2HB  HIS A   2       1.430   3.749   0.602  1.00 10.72           H  
ATOM     34  HD2 HIS A   2       0.910   6.135   1.845  1.00 10.72           H  
ATOM     35  HE1 HIS A   2       3.331   8.603  -0.655  1.00 10.72           H  
ATOM     36  HE2 HIS A   2       1.641   8.566   1.254  1.00 10.72           H  
ATOM     37  N   ARG A   3       3.052   3.144   2.983  1.00 14.17           N  
ATOM     38  CA  ARG A   3       3.177   3.449   4.405  1.00 14.17           C  
ATOM     39  C   ARG A   3       4.600   3.195   4.918  1.00 14.17           C  
ATOM     40  O   ARG A   3       5.059   3.860   5.851  1.00 14.17           O  
ATOM     41  CB  ARG A   3       2.187   2.629   5.212  1.00 14.17           C  
ATOM     42  CG  ARG A   3       0.728   3.041   5.031  1.00 14.17           C  
ATOM     43  CD  ARG A   3      -0.203   2.167   5.802  1.00 14.17           C  
ATOM     44  NE  ARG A   3      -1.596   2.565   5.624  1.00 14.17           N  
ATOM     45  CZ  ARG A   3      -2.660   1.868   6.076  1.00 14.17           C  
ATOM     46  NH1 ARG A   3      -2.482   0.742   6.730  1.00 14.17           N  
ATOM     47  NH2 ARG A   3      -3.884   2.319   5.860  1.00 14.17           N  
ATOM     48  H   ARG A   3       2.424   2.419   2.679  1.00 14.17           H  
ATOM     49  HA  ARG A   3       2.941   4.503   4.548  1.00 14.17           H  
ATOM     50 1HB  ARG A   3       2.274   1.580   4.935  1.00 14.17           H  
ATOM     51 2HB  ARG A   3       2.427   2.707   6.272  1.00 14.17           H  
ATOM     52 1HG  ARG A   3       0.599   4.068   5.376  1.00 14.17           H  
ATOM     53 2HG  ARG A   3       0.464   2.980   3.975  1.00 14.17           H  
ATOM     54 1HD  ARG A   3      -0.098   1.136   5.465  1.00 14.17           H  
ATOM     55 2HD  ARG A   3       0.035   2.228   6.863  1.00 14.17           H  
ATOM     56  HE  ARG A   3      -1.777   3.426   5.126  1.00 14.17           H  
ATOM     57 1HH1 ARG A   3      -1.548   0.396   6.895  1.00 14.17           H  
ATOM     58 2HH1 ARG A   3      -3.280   0.222   7.066  1.00 14.17           H  
ATOM     59 1HH2 ARG A   3      -4.023   3.184   5.356  1.00 14.17           H  
ATOM     60 2HH2 ARG A   3      -4.680   1.798   6.197  1.00 14.17           H  
ATOM     61  N   GLY A   4       5.284   2.198   4.341  1.00 17.11           N  
ATOM     62  CA  GLY A   4       6.642   1.861   4.741  1.00 17.11           C  
ATOM     63  C   GLY A   4       7.562   2.978   4.295  1.00 17.11           C  
ATOM     64  O   GLY A   4       8.459   3.412   5.029  1.00 17.11           O  
ATOM     65  H   GLY A   4       4.892   1.712   3.547  1.00 17.11           H  
ATOM     66 1HA  GLY A   4       6.694   1.734   5.822  1.00 17.11           H  
ATOM     67 2HA  GLY A   4       6.939   0.922   4.275  1.00 17.11           H  
ATOM     68  N   ARG A   5       7.317   3.455   3.071  1.00 18.42           N  
ATOM     69  CA  ARG A   5       8.110   4.527   2.495  1.00 18.42           C  
ATOM     70  C   ARG A   5       7.923   5.812   3.294  1.00 18.42           C  
ATOM     71  O   ARG A   5       8.891   6.526   3.570  1.00 18.42           O  
ATOM     72  CB  ARG A   5       7.702   4.763   1.049  1.00 18.42           C  
ATOM     73  CG  ARG A   5       8.090   3.653   0.076  1.00 18.42           C  
ATOM     74  CD  ARG A   5       7.568   3.924  -1.294  1.00 18.42           C  
ATOM     75  NE  ARG A   5       7.958   2.896  -2.246  1.00 18.42           N  
ATOM     76  CZ  ARG A   5       7.477   2.797  -3.501  1.00 18.42           C  
ATOM     77  NH1 ARG A   5       6.589   3.665  -3.936  1.00 18.42           N  
ATOM     78  NH2 ARG A   5       7.898   1.828  -4.296  1.00 18.42           N  
ATOM     79  H   ARG A   5       6.565   3.029   2.526  1.00 18.42           H  
ATOM     80  HA  ARG A   5       9.161   4.240   2.523  1.00 18.42           H  
ATOM     81 1HB  ARG A   5       6.626   4.883   0.992  1.00 18.42           H  
ATOM     82 2HB  ARG A   5       8.149   5.689   0.693  1.00 18.42           H  
ATOM     83 1HG  ARG A   5       9.174   3.568   0.027  1.00 18.42           H  
ATOM     84 2HG  ARG A   5       7.662   2.710   0.425  1.00 18.42           H  
ATOM     85 1HD  ARG A   5       6.479   3.959  -1.262  1.00 18.42           H  
ATOM     86 2HD  ARG A   5       7.950   4.879  -1.647  1.00 18.42           H  
ATOM     87  HE  ARG A   5       8.640   2.211  -1.947  1.00 18.42           H  
ATOM     88 1HH1 ARG A   5       6.265   4.406  -3.328  1.00 18.42           H  
ATOM     89 2HH1 ARG A   5       6.229   3.589  -4.876  1.00 18.42           H  
ATOM     90 1HH2 ARG A   5       8.580   1.161  -3.963  1.00 18.42           H  
ATOM     91 2HH2 ARG A   5       7.536   1.754  -5.235  1.00 18.42           H  
ATOM     92  N   SER A   6       6.685   6.076   3.719  1.00 17.95           N  
ATOM     93  CA  SER A   6       6.406   7.263   4.507  1.00 17.95           C  
ATOM     94  C   SER A   6       7.095   7.173   5.860  1.00 17.95           C  
ATOM     95  O   SER A   6       7.709   8.143   6.314  1.00 17.95           O  
ATOM     96  CB  SER A   6       4.914   7.423   4.699  1.00 17.95           C  
ATOM     97  OG  SER A   6       4.272   7.670   3.477  1.00 17.95           O  
ATOM     98  H   SER A   6       5.918   5.463   3.446  1.00 17.95           H  
ATOM     99  HA  SER A   6       6.791   8.133   3.976  1.00 17.95           H  
ATOM    100 1HB  SER A   6       4.510   6.516   5.146  1.00 17.95           H  
ATOM    101 2HB  SER A   6       4.724   8.242   5.387  1.00 17.95           H  
ATOM    102  HG  SER A   6       4.402   6.860   2.948  1.00 17.95           H  
ATOM    103  N   ALA A   7       7.029   5.999   6.500  1.00 16.47           N  
ATOM    104  CA  ALA A   7       7.699   5.824   7.777  1.00 16.47           C  
ATOM    105  C   ALA A   7       9.195   5.996   7.620  1.00 16.47           C  
ATOM    106  O   ALA A   7       9.841   6.626   8.461  1.00 16.47           O  
ATOM    107  CB  ALA A   7       7.398   4.459   8.351  1.00 16.47           C  
ATOM    108  H   ALA A   7       6.492   5.223   6.108  1.00 16.47           H  
ATOM    109  HA  ALA A   7       7.343   6.590   8.456  1.00 16.47           H  
ATOM    110 1HB  ALA A   7       7.894   4.350   9.313  1.00 16.47           H  
ATOM    111 2HB  ALA A   7       6.323   4.348   8.477  1.00 16.47           H  
ATOM    112 3HB  ALA A   7       7.762   3.695   7.663  1.00 16.47           H  
ATOM    113  N   SER A   8       9.741   5.477   6.517  1.00 14.91           N  
ATOM    114  CA  SER A   8      11.161   5.572   6.266  1.00 14.91           C  
ATOM    115  C   SER A   8      11.547   7.033   6.118  1.00 14.91           C  
ATOM    116  O   SER A   8      12.570   7.465   6.653  1.00 14.91           O  
ATOM    117  CB  SER A   8      11.515   4.802   5.011  1.00 14.91           C  
ATOM    118  OG  SER A   8      11.258   3.426   5.171  1.00 14.91           O  
ATOM    119  H   SER A   8       9.164   4.955   5.859  1.00 14.91           H  
ATOM    120  HA  SER A   8      11.699   5.146   7.114  1.00 14.91           H  
ATOM    121 1HB  SER A   8      10.943   5.185   4.175  1.00 14.91           H  
ATOM    122 2HB  SER A   8      12.567   4.952   4.784  1.00 14.91           H  
ATOM    123  HG  SER A   8      10.280   3.350   5.289  1.00 14.91           H  
ATOM    124  N   ALA A   9      10.718   7.810   5.406  1.00 13.65           N  
ATOM    125  CA  ALA A   9      10.975   9.232   5.240  1.00 13.65           C  
ATOM    126  C   ALA A   9      10.968   9.933   6.587  1.00 13.65           C  
ATOM    127  O   ALA A   9      11.810  10.789   6.858  1.00 13.65           O  
ATOM    128  CB  ALA A   9       9.933   9.860   4.334  1.00 13.65           C  
ATOM    129  H   ALA A   9       9.903   7.394   4.955  1.00 13.65           H  
ATOM    130  HA  ALA A   9      11.962   9.351   4.794  1.00 13.65           H  
ATOM    131 1HB  ALA A   9      10.150  10.918   4.208  1.00 13.65           H  
ATOM    132 2HB  ALA A   9       9.950   9.362   3.365  1.00 13.65           H  
ATOM    133 3HB  ALA A   9       8.950   9.743   4.779  1.00 13.65           H  
ATOM    134  N   ARG A  10      10.045   9.552   7.472  1.00 12.65           N  
ATOM    135  CA  ARG A  10      10.022  10.196   8.774  1.00 12.65           C  
ATOM    136  C   ARG A  10      11.308   9.883   9.530  1.00 12.65           C  
ATOM    137  O   ARG A  10      11.911  10.769  10.139  1.00 12.65           O  
ATOM    138  CB  ARG A  10       8.813   9.762   9.591  1.00 12.65           C  
ATOM    139  CG  ARG A  10       7.474  10.302   9.080  1.00 12.65           C  
ATOM    140  CD  ARG A  10       6.359  10.138  10.074  1.00 12.65           C  
ATOM    141  NE  ARG A  10       6.039   8.742  10.374  1.00 12.65           N  
ATOM    142  CZ  ARG A  10       5.158   7.981   9.688  1.00 12.65           C  
ATOM    143  NH1 ARG A  10       4.519   8.475   8.652  1.00 12.65           N  
ATOM    144  NH2 ARG A  10       4.934   6.732  10.065  1.00 12.65           N  
ATOM    145  H   ARG A  10       9.346   8.850   7.221  1.00 12.65           H  
ATOM    146  HA  ARG A  10       9.961  11.272   8.627  1.00 12.65           H  
ATOM    147 1HB  ARG A  10       8.749   8.676   9.592  1.00 12.65           H  
ATOM    148 2HB  ARG A  10       8.936  10.084  10.625  1.00 12.65           H  
ATOM    149 1HG  ARG A  10       7.578  11.361   8.852  1.00 12.65           H  
ATOM    150 2HG  ARG A  10       7.200   9.766   8.174  1.00 12.65           H  
ATOM    151 1HD  ARG A  10       6.641  10.626  11.007  1.00 12.65           H  
ATOM    152 2HD  ARG A  10       5.462  10.612   9.680  1.00 12.65           H  
ATOM    153  HE  ARG A  10       6.506   8.317  11.163  1.00 12.65           H  
ATOM    154 1HH1 ARG A  10       4.689   9.430   8.362  1.00 12.65           H  
ATOM    155 2HH1 ARG A  10       3.861   7.901   8.145  1.00 12.65           H  
ATOM    156 1HH2 ARG A  10       5.421   6.351  10.865  1.00 12.65           H  
ATOM    157 2HH2 ARG A  10       4.274   6.161   9.556  1.00 12.65           H  
ATOM    158  N   GLN A  11      11.773   8.637   9.427  1.00 11.81           N  
ATOM    159  CA  GLN A  11      12.989   8.233  10.117  1.00 11.81           C  
ATOM    160  C   GLN A  11      14.198   8.991   9.572  1.00 11.81           C  
ATOM    161  O   GLN A  11      15.038   9.463  10.349  1.00 11.81           O  
ATOM    162  CB  GLN A  11      13.178   6.723   9.960  1.00 11.81           C  
ATOM    163  CG  GLN A  11      12.143   5.900  10.719  1.00 11.81           C  
ATOM    164  CD  GLN A  11      12.203   4.421  10.390  1.00 11.81           C  
ATOM    165  OE1 GLN A  11      12.819   4.004   9.403  1.00 11.81           O  
ATOM    166  NE2 GLN A  11      11.554   3.610  11.218  1.00 11.81           N  
ATOM    167  H   GLN A  11      11.238   7.946   8.900  1.00 11.81           H  
ATOM    168  HA  GLN A  11      12.882   8.472  11.174  1.00 11.81           H  
ATOM    169 1HB  GLN A  11      13.113   6.456   8.910  1.00 11.81           H  
ATOM    170 2HB  GLN A  11      14.168   6.440  10.309  1.00 11.81           H  
ATOM    171 1HG  GLN A  11      12.328   6.015  11.785  1.00 11.81           H  
ATOM    172 2HG  GLN A  11      11.153   6.267  10.480  1.00 11.81           H  
ATOM    173 1HE2 GLN A  11      11.553   2.623  11.054  1.00 11.81           H  
ATOM    174 2HE2 GLN A  11      11.065   3.987  12.005  1.00 11.81           H  
ATOM    175  N   GLU A  12      14.261   9.164   8.246  1.00 11.05           N  
ATOM    176  CA  GLU A  12      15.349   9.919   7.634  1.00 11.05           C  
ATOM    177  C   GLU A  12      15.338  11.358   8.114  1.00 11.05           C  
ATOM    178  O   GLU A  12      16.382  11.922   8.450  1.00 11.05           O  
ATOM    179  CB  GLU A  12      15.272   9.892   6.105  1.00 11.05           C  
ATOM    180  CG  GLU A  12      16.406  10.686   5.421  1.00 11.05           C  
ATOM    181  CD  GLU A  12      16.410  10.609   3.894  1.00 11.05           C  
ATOM    182  OE1 GLU A  12      15.636   9.871   3.335  1.00 11.05           O  
ATOM    183  OE2 GLU A  12      17.188  11.329   3.295  1.00 11.05           O  
ATOM    184  H   GLU A  12      13.547   8.739   7.654  1.00 11.05           H  
ATOM    185  HA  GLU A  12      16.292   9.467   7.938  1.00 11.05           H  
ATOM    186 1HB  GLU A  12      15.309   8.860   5.755  1.00 11.05           H  
ATOM    187 2HB  GLU A  12      14.317  10.312   5.783  1.00 11.05           H  
ATOM    188 1HG  GLU A  12      16.308  11.731   5.715  1.00 11.05           H  
ATOM    189 2HG  GLU A  12      17.362  10.326   5.799  1.00 11.05           H  
ATOM    190  N   ARG A  13      14.153  11.960   8.159  1.00 10.26           N  
ATOM    191  CA  ARG A  13      14.034  13.340   8.588  1.00 10.26           C  
ATOM    192  C   ARG A  13      14.472  13.509  10.040  1.00 10.26           C  
ATOM    193  O   ARG A  13      15.196  14.460  10.357  1.00 10.26           O  
ATOM    194  CB  ARG A  13      12.602  13.799   8.391  1.00 10.26           C  
ATOM    195  CG  ARG A  13      12.212  13.972   6.919  1.00 10.26           C  
ATOM    196  CD  ARG A  13      10.760  14.211   6.747  1.00 10.26           C  
ATOM    197  NE  ARG A  13      10.396  14.323   5.340  1.00 10.26           N  
ATOM    198  CZ  ARG A  13       9.134  14.291   4.869  1.00 10.26           C  
ATOM    199  NH1 ARG A  13       8.123  14.155   5.698  1.00 10.26           N  
ATOM    200  NH2 ARG A  13       8.912  14.397   3.570  1.00 10.26           N  
ATOM    201  H   ARG A  13      13.316  11.455   7.863  1.00 10.26           H  
ATOM    202  HA  ARG A  13      14.679  13.949   7.957  1.00 10.26           H  
ATOM    203 1HB  ARG A  13      11.926  13.067   8.829  1.00 10.26           H  
ATOM    204 2HB  ARG A  13      12.443  14.744   8.905  1.00 10.26           H  
ATOM    205 1HG  ARG A  13      12.741  14.834   6.515  1.00 10.26           H  
ATOM    206 2HG  ARG A  13      12.494  13.088   6.355  1.00 10.26           H  
ATOM    207 1HD  ARG A  13      10.209  13.374   7.175  1.00 10.26           H  
ATOM    208 2HD  ARG A  13      10.476  15.133   7.251  1.00 10.26           H  
ATOM    209  HE  ARG A  13      11.146  14.429   4.670  1.00 10.26           H  
ATOM    210 1HH1 ARG A  13       8.293  14.073   6.690  1.00 10.26           H  
ATOM    211 2HH1 ARG A  13       7.178  14.132   5.342  1.00 10.26           H  
ATOM    212 1HH2 ARG A  13       9.688  14.501   2.931  1.00 10.26           H  
ATOM    213 2HH2 ARG A  13       7.967  14.373   3.217  1.00 10.26           H  
ATOM    214  N   ASP A  14      14.106  12.560  10.916  1.00  9.46           N  
ATOM    215  CA  ASP A  14      14.542  12.656  12.304  1.00  9.46           C  
ATOM    216  C   ASP A  14      16.053  12.497  12.392  1.00  9.46           C  
ATOM    217  O   ASP A  14      16.715  13.230  13.130  1.00  9.46           O  
ATOM    218  CB  ASP A  14      13.860  11.609  13.186  1.00  9.46           C  
ATOM    219  CG  ASP A  14      12.371  11.903  13.461  1.00  9.46           C  
ATOM    220  OD1 ASP A  14      11.930  12.996  13.179  1.00  9.46           O  
ATOM    221  OD2 ASP A  14      11.704  11.038  13.989  1.00  9.46           O  
ATOM    222  H   ASP A  14      13.499  11.794  10.617  1.00  9.46           H  
ATOM    223  HA  ASP A  14      14.279  13.643  12.680  1.00  9.46           H  
ATOM    224 1HB  ASP A  14      13.931  10.636  12.692  1.00  9.46           H  
ATOM    225 2HB  ASP A  14      14.387  11.533  14.135  1.00  9.46           H  
ATOM    226  N   PHE A  15      16.612  11.578  11.602  1.00  8.74           N  
ATOM    227  CA  PHE A  15      18.052  11.384  11.594  1.00  8.74           C  
ATOM    228  C   PHE A  15      18.737  12.671  11.201  1.00  8.74           C  
ATOM    229  O   PHE A  15      19.655  13.128  11.883  1.00  8.74           O  
ATOM    230  CB  PHE A  15      18.466  10.272  10.640  1.00  8.74           C  
ATOM    231  CG  PHE A  15      19.955  10.106  10.523  1.00  8.74           C  
ATOM    232  CD1 PHE A  15      20.678   9.442  11.504  1.00  8.74           C  
ATOM    233  CD2 PHE A  15      20.633  10.611   9.425  1.00  8.74           C  
ATOM    234  CE1 PHE A  15      22.046   9.286  11.384  1.00  8.74           C  
ATOM    235  CE2 PHE A  15      21.997  10.456   9.305  1.00  8.74           C  
ATOM    236  CZ  PHE A  15      22.704   9.792  10.286  1.00  8.74           C  
ATOM    237  H   PHE A  15      16.026  10.984  11.013  1.00  8.74           H  
ATOM    238  HA  PHE A  15      18.372  11.116  12.600  1.00  8.74           H  
ATOM    239 1HB  PHE A  15      18.035   9.330  10.970  1.00  8.74           H  
ATOM    240 2HB  PHE A  15      18.071  10.478   9.651  1.00  8.74           H  
ATOM    241  HD1 PHE A  15      20.155   9.042  12.372  1.00  8.74           H  
ATOM    242  HD2 PHE A  15      20.071  11.135   8.649  1.00  8.74           H  
ATOM    243  HE1 PHE A  15      22.604   8.764  12.160  1.00  8.74           H  
ATOM    244  HE2 PHE A  15      22.517  10.858   8.437  1.00  8.74           H  
ATOM    245  HZ  PHE A  15      23.782   9.671  10.193  1.00  8.74           H  
ATOM    246  N   ARG A  16      18.293  13.269  10.097  1.00  8.15           N  
ATOM    247  CA  ARG A  16      18.908  14.494   9.641  1.00  8.15           C  
ATOM    248  C   ARG A  16      18.784  15.589  10.693  1.00  8.15           C  
ATOM    249  O   ARG A  16      19.736  16.337  10.911  1.00  8.15           O  
ATOM    250  CB  ARG A  16      18.303  14.928   8.317  1.00  8.15           C  
ATOM    251  CG  ARG A  16      18.725  14.050   7.126  1.00  8.15           C  
ATOM    252  CD  ARG A  16      18.129  14.512   5.844  1.00  8.15           C  
ATOM    253  NE  ARG A  16      18.504  13.648   4.723  1.00  8.15           N  
ATOM    254  CZ  ARG A  16      19.639  13.736   4.018  1.00  8.15           C  
ATOM    255  NH1 ARG A  16      20.551  14.649   4.293  1.00  8.15           N  
ATOM    256  NH2 ARG A  16      19.812  12.878   3.042  1.00  8.15           N  
ATOM    257  H   ARG A  16      17.526  12.855   9.568  1.00  8.15           H  
ATOM    258  HA  ARG A  16      19.966  14.299   9.472  1.00  8.15           H  
ATOM    259 1HB  ARG A  16      17.214  14.882   8.390  1.00  8.15           H  
ATOM    260 2HB  ARG A  16      18.580  15.959   8.101  1.00  8.15           H  
ATOM    261 1HG  ARG A  16      19.809  14.068   7.030  1.00  8.15           H  
ATOM    262 2HG  ARG A  16      18.397  13.024   7.303  1.00  8.15           H  
ATOM    263 1HD  ARG A  16      17.042  14.496   5.933  1.00  8.15           H  
ATOM    264 2HD  ARG A  16      18.463  15.523   5.625  1.00  8.15           H  
ATOM    265  HE  ARG A  16      17.860  12.901   4.428  1.00  8.15           H  
ATOM    266 1HH1 ARG A  16      20.400  15.301   5.049  1.00  8.15           H  
ATOM    267 2HH1 ARG A  16      21.399  14.695   3.748  1.00  8.15           H  
ATOM    268 1HH2 ARG A  16      19.062  12.191   2.873  1.00  8.15           H  
ATOM    269 2HH2 ARG A  16      20.646  12.898   2.478  1.00  8.15           H  
ATOM    270  N   ALA A  17      17.644  15.665  11.392  1.00  7.70           N  
ATOM    271  CA  ALA A  17      17.505  16.674  12.434  1.00  7.70           C  
ATOM    272  C   ALA A  17      18.560  16.467  13.515  1.00  7.70           C  
ATOM    273  O   ALA A  17      19.182  17.427  13.983  1.00  7.70           O  
ATOM    274  CB  ALA A  17      16.121  16.611  13.050  1.00  7.70           C  
ATOM    275  H   ALA A  17      16.862  15.045  11.179  1.00  7.70           H  
ATOM    276  HA  ALA A  17      17.661  17.654  11.981  1.00  7.70           H  
ATOM    277 1HB  ALA A  17      16.027  17.379  13.814  1.00  7.70           H  
ATOM    278 2HB  ALA A  17      15.372  16.768  12.274  1.00  7.70           H  
ATOM    279 3HB  ALA A  17      15.971  15.633  13.501  1.00  7.70           H  
ATOM    280  N   LEU A  18      18.811  15.207  13.871  1.00  7.29           N  
ATOM    281  CA  LEU A  18      19.807  14.912  14.884  1.00  7.29           C  
ATOM    282  C   LEU A  18      21.187  15.307  14.404  1.00  7.29           C  
ATOM    283  O   LEU A  18      22.002  15.819  15.180  1.00  7.29           O  
ATOM    284  CB  LEU A  18      19.789  13.426  15.234  1.00  7.29           C  
ATOM    285  CG  LEU A  18      18.541  12.949  15.957  1.00  7.29           C  
ATOM    286  CD1 LEU A  18      18.584  11.436  16.073  1.00  7.29           C  
ATOM    287  CD2 LEU A  18      18.467  13.620  17.316  1.00  7.29           C  
ATOM    288  H   LEU A  18      18.268  14.446  13.454  1.00  7.29           H  
ATOM    289  HA  LEU A  18      19.573  15.486  15.776  1.00  7.29           H  
ATOM    290 1HB  LEU A  18      19.881  12.851  14.318  1.00  7.29           H  
ATOM    291 2HB  LEU A  18      20.648  13.204  15.860  1.00  7.29           H  
ATOM    292  HG  LEU A  18      17.662  13.216  15.383  1.00  7.29           H  
ATOM    293 1HD1 LEU A  18      17.686  11.085  16.580  1.00  7.29           H  
ATOM    294 2HD1 LEU A  18      18.631  11.002  15.075  1.00  7.29           H  
ATOM    295 3HD1 LEU A  18      19.463  11.139  16.640  1.00  7.29           H  
ATOM    296 1HD2 LEU A  18      17.570  13.288  17.837  1.00  7.29           H  
ATOM    297 2HD2 LEU A  18      19.348  13.357  17.902  1.00  7.29           H  
ATOM    298 3HD2 LEU A  18      18.430  14.698  17.182  1.00  7.29           H  
ATOM    299  N   MET A  19      21.454  15.095  13.113  1.00  6.79           N  
ATOM    300  CA  MET A  19      22.761  15.445  12.595  1.00  6.79           C  
ATOM    301  C   MET A  19      22.925  16.956  12.596  1.00  6.79           C  
ATOM    302  O   MET A  19      23.997  17.458  12.934  1.00  6.79           O  
ATOM    303  CB  MET A  19      22.959  14.900  11.186  1.00  6.79           C  
ATOM    304  CG  MET A  19      22.980  13.387  11.097  1.00  6.79           C  
ATOM    305  SD  MET A  19      24.250  12.629  12.091  1.00  6.79           S  
ATOM    306  CE  MET A  19      23.261  12.198  13.524  1.00  6.79           C  
ATOM    307  H   MET A  19      20.753  14.653  12.516  1.00  6.79           H  
ATOM    308  HA  MET A  19      23.521  15.021  13.248  1.00  6.79           H  
ATOM    309 1HB  MET A  19      22.152  15.259  10.549  1.00  6.79           H  
ATOM    310 2HB  MET A  19      23.892  15.280  10.776  1.00  6.79           H  
ATOM    311 1HG  MET A  19      22.025  12.993  11.414  1.00  6.79           H  
ATOM    312 2HG  MET A  19      23.134  13.096  10.062  1.00  6.79           H  
ATOM    313 1HE  MET A  19      23.885  11.695  14.260  1.00  6.79           H  
ATOM    314 2HE  MET A  19      22.848  13.096  13.959  1.00  6.79           H  
ATOM    315 3HE  MET A  19      22.447  11.539  13.223  1.00  6.79           H  
ATOM    316  N   ASP A  20      21.857  17.698  12.278  1.00  6.19           N  
ATOM    317  CA  ASP A  20      21.963  19.150  12.291  1.00  6.19           C  
ATOM    318  C   ASP A  20      22.272  19.641  13.699  1.00  6.19           C  
ATOM    319  O   ASP A  20      23.110  20.533  13.880  1.00  6.19           O  
ATOM    320  CB  ASP A  20      20.682  19.818  11.774  1.00  6.19           C  
ATOM    321  CG  ASP A  20      20.473  19.710  10.238  1.00  6.19           C  
ATOM    322  OD1 ASP A  20      21.397  19.353   9.536  1.00  6.19           O  
ATOM    323  OD2 ASP A  20      19.390  20.025   9.790  1.00  6.19           O  
ATOM    324  H   ASP A  20      20.987  17.246  11.995  1.00  6.19           H  
ATOM    325  HA  ASP A  20      22.784  19.442  11.638  1.00  6.19           H  
ATOM    326 1HB  ASP A  20      19.824  19.357  12.267  1.00  6.19           H  
ATOM    327 2HB  ASP A  20      20.686  20.870  12.052  1.00  6.19           H  
ATOM    328  N   LEU A  21      21.650  19.019  14.705  1.00  5.48           N  
ATOM    329  CA  LEU A  21      21.916  19.411  16.080  1.00  5.48           C  
ATOM    330  C   LEU A  21      23.369  19.116  16.431  1.00  5.48           C  
ATOM    331  O   LEU A  21      24.049  19.952  17.040  1.00  5.48           O  
ATOM    332  CB  LEU A  21      20.974  18.657  17.027  1.00  5.48           C  
ATOM    333  CG  LEU A  21      19.500  19.063  16.935  1.00  5.48           C  
ATOM    334  CD1 LEU A  21      18.653  18.102  17.756  1.00  5.48           C  
ATOM    335  CD2 LEU A  21      19.350  20.489  17.433  1.00  5.48           C  
ATOM    336  H   LEU A  21      20.957  18.296  14.501  1.00  5.48           H  
ATOM    337  HA  LEU A  21      21.742  20.480  16.179  1.00  5.48           H  
ATOM    338 1HB  LEU A  21      21.038  17.594  16.803  1.00  5.48           H  
ATOM    339 2HB  LEU A  21      21.307  18.815  18.051  1.00  5.48           H  
ATOM    340  HG  LEU A  21      19.170  19.007  15.900  1.00  5.48           H  
ATOM    341 1HD1 LEU A  21      17.604  18.387  17.681  1.00  5.48           H  
ATOM    342 2HD1 LEU A  21      18.781  17.098  17.369  1.00  5.48           H  
ATOM    343 3HD1 LEU A  21      18.968  18.135  18.795  1.00  5.48           H  
ATOM    344 1HD2 LEU A  21      18.304  20.788  17.363  1.00  5.48           H  
ATOM    345 2HD2 LEU A  21      19.678  20.550  18.471  1.00  5.48           H  
ATOM    346 3HD2 LEU A  21      19.959  21.152  16.820  1.00  5.48           H  
ATOM    347  N   ALA A  22      23.866  17.954  15.985  1.00  4.66           N  
ATOM    348  CA  ALA A  22      25.247  17.573  16.234  1.00  4.66           C  
ATOM    349  C   ALA A  22      26.195  18.575  15.600  1.00  4.66           C  
ATOM    350  O   ALA A  22      27.179  18.983  16.220  1.00  4.66           O  
ATOM    351  CB  ALA A  22      25.517  16.179  15.685  1.00  4.66           C  
ATOM    352  H   ALA A  22      23.254  17.302  15.492  1.00  4.66           H  
ATOM    353  HA  ALA A  22      25.411  17.576  17.310  1.00  4.66           H  
ATOM    354 1HB  ALA A  22      26.544  15.895  15.897  1.00  4.66           H  
ATOM    355 2HB  ALA A  22      24.836  15.467  16.152  1.00  4.66           H  
ATOM    356 3HB  ALA A  22      25.358  16.174  14.611  1.00  4.66           H  
ATOM    357  N   HIS A  23      25.857  19.040  14.395  1.00  3.83           N  
ATOM    358  CA  HIS A  23      26.705  19.987  13.692  1.00  3.83           C  
ATOM    359  C   HIS A  23      26.687  21.332  14.383  1.00  3.83           C  
ATOM    360  O   HIS A  23      27.710  22.012  14.437  1.00  3.83           O  
ATOM    361  CB  HIS A  23      26.300  20.124  12.223  1.00  3.83           C  
ATOM    362  CG  HIS A  23      26.672  18.932  11.367  1.00  3.83           C  
ATOM    363  ND1 HIS A  23      27.983  18.561  11.145  1.00  3.83           N  
ATOM    364  CD2 HIS A  23      25.913  18.056  10.666  1.00  3.83           C  
ATOM    365  CE1 HIS A  23      28.011  17.500  10.359  1.00  3.83           C  
ATOM    366  NE2 HIS A  23      26.771  17.175  10.053  1.00  3.83           N  
ATOM    367  H   HIS A  23      25.024  18.675  13.934  1.00  3.83           H  
ATOM    368  HA  HIS A  23      27.727  19.637  13.709  1.00  3.83           H  
ATOM    369 1HB  HIS A  23      25.219  20.259  12.162  1.00  3.83           H  
ATOM    370 2HB  HIS A  23      26.765  21.010  11.799  1.00  3.83           H  
ATOM    371  HD2 HIS A  23      24.826  18.049  10.596  1.00  3.83           H  
ATOM    372  HE1 HIS A  23      28.909  16.986  10.017  1.00  3.83           H  
ATOM    373  HE2 HIS A  23      26.492  16.406   9.461  1.00  3.83           H  
ATOM    374  N   GLY A  24      25.548  21.708  14.951  1.00  3.08           N  
ATOM    375  CA  GLY A  24      25.448  22.952  15.693  1.00  3.08           C  
ATOM    376  C   GLY A  24      26.459  22.945  16.842  1.00  3.08           C  
ATOM    377  O   GLY A  24      27.256  23.882  17.007  1.00  3.08           O  
ATOM    378  H   GLY A  24      24.717  21.124  14.842  1.00  3.08           H  
ATOM    379 1HA  GLY A  24      25.633  23.796  15.030  1.00  3.08           H  
ATOM    380 2HA  GLY A  24      24.437  23.053  16.089  1.00  3.08           H  
ATOM    381  N   PHE A  25      26.436  21.879  17.640  1.00  2.46           N  
ATOM    382  CA  PHE A  25      27.352  21.817  18.771  1.00  2.46           C  
ATOM    383  C   PHE A  25      28.809  21.675  18.326  1.00  2.46           C  
ATOM    384  O   PHE A  25      29.700  22.296  18.920  1.00  2.46           O  
ATOM    385  CB  PHE A  25      26.960  20.690  19.711  1.00  2.46           C  
ATOM    386  CG  PHE A  25      25.704  21.007  20.494  1.00  2.46           C  
ATOM    387  CD1 PHE A  25      24.499  20.396  20.188  1.00  2.46           C  
ATOM    388  CD2 PHE A  25      25.727  21.939  21.518  1.00  2.46           C  
ATOM    389  CE1 PHE A  25      23.347  20.704  20.891  1.00  2.46           C  
ATOM    390  CE2 PHE A  25      24.580  22.250  22.224  1.00  2.46           C  
ATOM    391  CZ  PHE A  25      23.392  21.635  21.915  1.00  2.46           C  
ATOM    392  H   PHE A  25      25.762  21.128  17.458  1.00  2.46           H  
ATOM    393  HA  PHE A  25      27.263  22.752  19.325  1.00  2.46           H  
ATOM    394 1HB  PHE A  25      26.783  19.781  19.128  1.00  2.46           H  
ATOM    395 2HB  PHE A  25      27.768  20.488  20.410  1.00  2.46           H  
ATOM    396  HD1 PHE A  25      24.468  19.665  19.383  1.00  2.46           H  
ATOM    397  HD2 PHE A  25      26.666  22.429  21.758  1.00  2.46           H  
ATOM    398  HE1 PHE A  25      22.408  20.213  20.637  1.00  2.46           H  
ATOM    399  HE2 PHE A  25      24.611  22.980  23.021  1.00  2.46           H  
ATOM    400  HZ  PHE A  25      22.490  21.883  22.472  1.00  2.46           H  
ATOM    401  N   MET A  26      29.066  20.910  17.262  1.00  1.96           N  
ATOM    402  CA  MET A  26      30.439  20.781  16.794  1.00  1.96           C  
ATOM    403  C   MET A  26      30.939  22.122  16.273  1.00  1.96           C  
ATOM    404  O   MET A  26      32.098  22.472  16.482  1.00  1.96           O  
ATOM    405  CB  MET A  26      30.556  19.687  15.736  1.00  1.96           C  
ATOM    406  CG  MET A  26      30.401  18.260  16.304  1.00  1.96           C  
ATOM    407  SD  MET A  26      30.749  16.958  15.102  1.00  1.96           S  
ATOM    408  CE  MET A  26      29.304  17.064  14.056  1.00  1.96           C  
ATOM    409  H   MET A  26      28.320  20.394  16.795  1.00  1.96           H  
ATOM    410  HA  MET A  26      31.065  20.499  17.639  1.00  1.96           H  
ATOM    411 1HB  MET A  26      29.787  19.835  14.982  1.00  1.96           H  
ATOM    412 2HB  MET A  26      31.524  19.757  15.244  1.00  1.96           H  
ATOM    413 1HG  MET A  26      31.091  18.145  17.144  1.00  1.96           H  
ATOM    414 2HG  MET A  26      29.398  18.119  16.684  1.00  1.96           H  
ATOM    415 1HE  MET A  26      29.366  16.318  13.266  1.00  1.96           H  
ATOM    416 2HE  MET A  26      28.411  16.895  14.645  1.00  1.96           H  
ATOM    417 3HE  MET A  26      29.267  18.046  13.612  1.00  1.96           H  
ATOM    418  N   ALA A  27      30.064  22.896  15.620  1.00  1.59           N  
ATOM    419  CA  ALA A  27      30.436  24.212  15.119  1.00  1.59           C  
ATOM    420  C   ALA A  27      30.859  25.103  16.269  1.00  1.59           C  
ATOM    421  O   ALA A  27      31.823  25.866  16.154  1.00  1.59           O  
ATOM    422  CB  ALA A  27      29.279  24.852  14.384  1.00  1.59           C  
ATOM    423  H   ALA A  27      29.120  22.562  15.443  1.00  1.59           H  
ATOM    424  HA  ALA A  27      31.279  24.094  14.442  1.00  1.59           H  
ATOM    425 1HB  ALA A  27      29.581  25.825  14.020  1.00  1.59           H  
ATOM    426 2HB  ALA A  27      28.981  24.219  13.551  1.00  1.59           H  
ATOM    427 3HB  ALA A  27      28.441  24.968  15.062  1.00  1.59           H  
ATOM    428  N   SER A  28      30.158  24.984  17.406  1.00  1.33           N  
ATOM    429  CA  SER A  28      30.515  25.770  18.574  1.00  1.33           C  
ATOM    430  C   SER A  28      31.912  25.375  19.039  1.00  1.33           C  
ATOM    431  O   SER A  28      32.734  26.244  19.318  1.00  1.33           O  
ATOM    432  CB  SER A  28      29.497  25.577  19.687  1.00  1.33           C  
ATOM    433  OG  SER A  28      28.241  26.091  19.319  1.00  1.33           O  
ATOM    434  H   SER A  28      29.345  24.363  17.435  1.00  1.33           H  
ATOM    435  HA  SER A  28      30.528  26.824  18.296  1.00  1.33           H  
ATOM    436 1HB  SER A  28      29.406  24.525  19.924  1.00  1.33           H  
ATOM    437 2HB  SER A  28      29.848  26.079  20.582  1.00  1.33           H  
ATOM    438  HG  SER A  28      27.961  25.577  18.541  1.00  1.33           H  
ATOM    439  N   GLN A  29      32.216  24.071  19.039  1.00  1.14           N  
ATOM    440  CA  GLN A  29      33.549  23.614  19.444  1.00  1.14           C  
ATOM    441  C   GLN A  29      34.644  24.123  18.493  1.00  1.14           C  
ATOM    442  O   GLN A  29      35.718  24.541  18.939  1.00  1.14           O  
ATOM    443  CB  GLN A  29      33.598  22.085  19.518  1.00  1.14           C  
ATOM    444  CG  GLN A  29      32.815  21.468  20.664  1.00  1.14           C  
ATOM    445  CD  GLN A  29      32.819  19.948  20.591  1.00  1.14           C  
ATOM    446  OE1 GLN A  29      32.509  19.366  19.546  1.00  1.14           O  
ATOM    447  NE2 GLN A  29      33.203  19.295  21.682  1.00  1.14           N  
ATOM    448  H   GLN A  29      31.490  23.393  18.793  1.00  1.14           H  
ATOM    449  HA  GLN A  29      33.755  24.010  20.435  1.00  1.14           H  
ATOM    450 1HB  GLN A  29      33.214  21.668  18.592  1.00  1.14           H  
ATOM    451 2HB  GLN A  29      34.634  21.763  19.609  1.00  1.14           H  
ATOM    452 1HG  GLN A  29      33.252  21.775  21.613  1.00  1.14           H  
ATOM    453 2HG  GLN A  29      31.779  21.811  20.598  1.00  1.14           H  
ATOM    454 1HE2 GLN A  29      33.240  18.294  21.684  1.00  1.14           H  
ATOM    455 2HE2 GLN A  29      33.482  19.800  22.504  1.00  1.14           H  
ATOM    456  N   VAL A  30      34.353  24.146  17.188  1.00  1.00           N  
ATOM    457  CA  VAL A  30      35.298  24.654  16.190  1.00  1.00           C  
ATOM    458  C   VAL A  30      35.594  26.118  16.444  1.00  1.00           C  
ATOM    459  O   VAL A  30      36.754  26.544  16.467  1.00  1.00           O  
ATOM    460  CB  VAL A  30      34.698  24.507  14.783  1.00  1.00           C  
ATOM    461  CG1 VAL A  30      35.531  25.244  13.752  1.00  1.00           C  
ATOM    462  CG2 VAL A  30      34.639  23.053  14.406  1.00  1.00           C  
ATOM    463  H   VAL A  30      33.455  23.768  16.883  1.00  1.00           H  
ATOM    464  HA  VAL A  30      36.223  24.083  16.257  1.00  1.00           H  
ATOM    465  HB  VAL A  30      33.709  24.925  14.790  1.00  1.00           H  
ATOM    466 1HG1 VAL A  30      35.075  25.135  12.773  1.00  1.00           H  
ATOM    467 2HG1 VAL A  30      35.573  26.298  14.012  1.00  1.00           H  
ATOM    468 3HG1 VAL A  30      36.520  24.838  13.728  1.00  1.00           H  
ATOM    469 1HG2 VAL A  30      34.191  22.956  13.422  1.00  1.00           H  
ATOM    470 2HG2 VAL A  30      35.648  22.642  14.394  1.00  1.00           H  
ATOM    471 3HG2 VAL A  30      34.045  22.514  15.121  1.00  1.00           H  
ATOM    472  N   LEU A  31      34.535  26.875  16.679  1.00  0.90           N  
ATOM    473  CA  LEU A  31      34.631  28.280  16.985  1.00  0.90           C  
ATOM    474  C   LEU A  31      35.418  28.536  18.258  1.00  0.90           C  
ATOM    475  O   LEU A  31      36.328  29.377  18.280  1.00  0.90           O  
ATOM    476  CB  LEU A  31      33.231  28.855  17.109  1.00  0.90           C  
ATOM    477  CG  LEU A  31      33.182  30.237  17.532  1.00  0.90           C  
ATOM    478  CD1 LEU A  31      33.917  31.016  16.583  1.00  0.90           C  
ATOM    479  CD2 LEU A  31      31.748  30.692  17.587  1.00  0.90           C  
ATOM    480  H   LEU A  31      33.607  26.452  16.634  1.00  0.90           H  
ATOM    481  HA  LEU A  31      35.140  28.772  16.158  1.00  0.90           H  
ATOM    482 1HB  LEU A  31      32.731  28.769  16.145  1.00  0.90           H  
ATOM    483 2HB  LEU A  31      32.675  28.267  17.832  1.00  0.90           H  
ATOM    484  HG  LEU A  31      33.647  30.344  18.513  1.00  0.90           H  
ATOM    485 1HD1 LEU A  31      33.879  32.007  16.899  1.00  0.90           H  
ATOM    486 2HD1 LEU A  31      34.950  30.681  16.541  1.00  0.90           H  
ATOM    487 3HD1 LEU A  31      33.461  30.917  15.616  1.00  0.90           H  
ATOM    488 1HD2 LEU A  31      31.703  31.732  17.883  1.00  0.90           H  
ATOM    489 2HD2 LEU A  31      31.300  30.580  16.601  1.00  0.90           H  
ATOM    490 3HD2 LEU A  31      31.203  30.080  18.307  1.00  0.90           H  
ATOM    491  N   PHE A  32      35.081  27.810  19.323  1.00  0.83           N  
ATOM    492  CA  PHE A  32      35.735  28.009  20.599  1.00  0.83           C  
ATOM    493  C   PHE A  32      37.226  27.739  20.464  1.00  0.83           C  
ATOM    494  O   PHE A  32      38.047  28.500  20.988  1.00  0.83           O  
ATOM    495  CB  PHE A  32      35.166  27.036  21.641  1.00  0.83           C  
ATOM    496  CG  PHE A  32      33.741  27.302  22.087  1.00  0.83           C  
ATOM    497  CD1 PHE A  32      33.206  28.574  22.065  1.00  0.83           C  
ATOM    498  CD2 PHE A  32      32.941  26.247  22.559  1.00  0.83           C  
ATOM    499  CE1 PHE A  32      31.904  28.797  22.501  1.00  0.83           C  
ATOM    500  CE2 PHE A  32      31.647  26.471  22.993  1.00  0.83           C  
ATOM    501  CZ  PHE A  32      31.130  27.751  22.964  1.00  0.83           C  
ATOM    502  H   PHE A  32      34.331  27.126  19.250  1.00  0.83           H  
ATOM    503  HA  PHE A  32      35.582  29.039  20.922  1.00  0.83           H  
ATOM    504 1HB  PHE A  32      35.204  26.027  21.232  1.00  0.83           H  
ATOM    505 2HB  PHE A  32      35.801  27.049  22.523  1.00  0.83           H  
ATOM    506  HD1 PHE A  32      33.816  29.399  21.708  1.00  0.83           H  
ATOM    507  HD2 PHE A  32      33.355  25.240  22.585  1.00  0.83           H  
ATOM    508  HE1 PHE A  32      31.496  29.800  22.487  1.00  0.83           H  
ATOM    509  HE2 PHE A  32      31.040  25.641  23.359  1.00  0.83           H  
ATOM    510  HZ  PHE A  32      30.113  27.937  23.307  1.00  0.83           H  
ATOM    511  N   ALA A  33      37.585  26.677  19.728  1.00  0.78           N  
ATOM    512  CA  ALA A  33      38.984  26.347  19.519  1.00  0.78           C  
ATOM    513  C   ALA A  33      39.687  27.427  18.713  1.00  0.78           C  
ATOM    514  O   ALA A  33      40.770  27.866  19.090  1.00  0.78           O  
ATOM    515  CB  ALA A  33      39.109  25.011  18.814  1.00  0.78           C  
ATOM    516  H   ALA A  33      36.871  26.069  19.322  1.00  0.78           H  
ATOM    517  HA  ALA A  33      39.465  26.282  20.492  1.00  0.78           H  
ATOM    518 1HB  ALA A  33      40.159  24.762  18.682  1.00  0.78           H  
ATOM    519 2HB  ALA A  33      38.620  24.240  19.409  1.00  0.78           H  
ATOM    520 3HB  ALA A  33      38.623  25.074  17.840  1.00  0.78           H  
ATOM    521  N   GLY A  34      39.057  27.920  17.644  1.00  0.74           N  
ATOM    522  CA  GLY A  34      39.697  28.956  16.842  1.00  0.74           C  
ATOM    523  C   GLY A  34      39.963  30.205  17.678  1.00  0.74           C  
ATOM    524  O   GLY A  34      41.005  30.863  17.551  1.00  0.74           O  
ATOM    525  H   GLY A  34      38.150  27.547  17.357  1.00  0.74           H  
ATOM    526 1HA  GLY A  34      40.634  28.579  16.445  1.00  0.74           H  
ATOM    527 2HA  GLY A  34      39.063  29.196  15.992  1.00  0.74           H  
ATOM    528  N   CYS A  35      39.036  30.520  18.583  1.00  0.72           N  
ATOM    529  CA  CYS A  35      39.206  31.676  19.442  1.00  0.72           C  
ATOM    530  C   CYS A  35      40.343  31.448  20.448  1.00  0.72           C  
ATOM    531  O   CYS A  35      41.247  32.280  20.595  1.00  0.72           O  
ATOM    532  CB  CYS A  35      37.903  31.935  20.192  1.00  0.72           C  
ATOM    533  SG  CYS A  35      36.528  32.473  19.119  1.00  0.72           S  
ATOM    534  H   CYS A  35      38.181  29.962  18.648  1.00  0.72           H  
ATOM    535  HA  CYS A  35      39.443  32.539  18.822  1.00  0.72           H  
ATOM    536 1HB  CYS A  35      37.588  31.020  20.687  1.00  0.72           H  
ATOM    537 2HB  CYS A  35      38.064  32.675  20.960  1.00  0.72           H  
ATOM    538  HG  CYS A  35      36.353  31.252  18.541  1.00  0.72           H  
ATOM    539  N   ALA A  36      40.343  30.276  21.091  1.00  0.71           N  
ATOM    540  CA  ALA A  36      41.336  29.921  22.107  1.00  0.71           C  
ATOM    541  C   ALA A  36      42.759  29.899  21.563  1.00  0.71           C  
ATOM    542  O   ALA A  36      43.712  30.287  22.241  1.00  0.71           O  
ATOM    543  CB  ALA A  36      41.014  28.552  22.676  1.00  0.71           C  
ATOM    544  H   ALA A  36      39.594  29.608  20.904  1.00  0.71           H  
ATOM    545  HA  ALA A  36      41.283  30.666  22.900  1.00  0.71           H  
ATOM    546 1HB  ALA A  36      41.732  28.300  23.452  1.00  0.71           H  
ATOM    547 2HB  ALA A  36      40.007  28.560  23.093  1.00  0.71           H  
ATOM    548 3HB  ALA A  36      41.067  27.814  21.875  1.00  0.71           H  
ATOM    549  N   LEU A  37      42.884  29.461  20.321  1.00  0.69           N  
ATOM    550  CA  LEU A  37      44.149  29.285  19.633  1.00  0.69           C  
ATOM    551  C   LEU A  37      44.605  30.532  18.878  1.00  0.69           C  
ATOM    552  O   LEU A  37      45.649  30.525  18.217  1.00  0.69           O  
ATOM    553  CB  LEU A  37      43.966  28.091  18.706  1.00  0.69           C  
ATOM    554  CG  LEU A  37      43.652  26.796  19.482  1.00  0.69           C  
ATOM    555  CD1 LEU A  37      43.301  25.681  18.521  1.00  0.69           C  
ATOM    556  CD2 LEU A  37      44.841  26.462  20.347  1.00  0.69           C  
ATOM    557  H   LEU A  37      42.041  29.156  19.832  1.00  0.69           H  
ATOM    558  HA  LEU A  37      44.905  29.043  20.377  1.00  0.69           H  
ATOM    559 1HB  LEU A  37      43.126  28.292  18.046  1.00  0.69           H  
ATOM    560 2HB  LEU A  37      44.863  27.947  18.112  1.00  0.69           H  
ATOM    561  HG  LEU A  37      42.791  26.952  20.125  1.00  0.69           H  
ATOM    562 1HD1 LEU A  37      43.069  24.780  19.083  1.00  0.69           H  
ATOM    563 2HD1 LEU A  37      42.431  25.986  17.953  1.00  0.69           H  
ATOM    564 3HD1 LEU A  37      44.106  25.482  17.854  1.00  0.69           H  
ATOM    565 1HD2 LEU A  37      44.636  25.556  20.916  1.00  0.69           H  
ATOM    566 2HD2 LEU A  37      45.705  26.313  19.727  1.00  0.69           H  
ATOM    567 3HD2 LEU A  37      45.031  27.287  21.033  1.00  0.69           H  
ATOM    568  N   ARG A  38      43.818  31.611  18.986  1.00  0.69           N  
ATOM    569  CA  ARG A  38      44.063  32.895  18.332  1.00  0.69           C  
ATOM    570  C   ARG A  38      44.140  32.789  16.803  1.00  0.69           C  
ATOM    571  O   ARG A  38      44.874  33.543  16.151  1.00  0.69           O  
ATOM    572  CB  ARG A  38      45.365  33.506  18.843  1.00  0.69           C  
ATOM    573  CG  ARG A  38      45.497  33.604  20.370  1.00  0.69           C  
ATOM    574  CD  ARG A  38      44.514  34.529  20.995  1.00  0.69           C  
ATOM    575  NE  ARG A  38      44.660  35.915  20.567  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      45.530  36.799  21.068  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      46.392  36.465  22.009  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      45.487  38.013  20.586  1.00  0.69           N  
ATOM    579  H   ARG A  38      42.983  31.561  19.570  1.00  0.69           H  
ATOM    580  HA  ARG A  38      43.239  33.564  18.593  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      46.218  32.945  18.468  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      45.454  34.519  18.453  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      45.347  32.618  20.813  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      46.497  33.958  20.619  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      43.510  34.197  20.723  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      44.623  34.495  22.076  1.00  0.69           H  
ATOM    587  HE  ARG A  38      44.016  36.289  19.852  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      46.407  35.521  22.368  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      47.036  37.152  22.370  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      44.776  38.200  19.862  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      46.111  38.728  20.919  1.00  0.69           H  
ATOM    592  N   VAL A  39      43.337  31.900  16.216  1.00  0.68           N  
ATOM    593  CA  VAL A  39      43.331  31.722  14.771  1.00  0.68           C  
ATOM    594  C   VAL A  39      42.820  32.933  14.050  1.00  0.68           C  
ATOM    595  O   VAL A  39      43.390  33.359  13.043  1.00  0.68           O  
ATOM    596  CB  VAL A  39      42.454  30.528  14.370  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      42.283  30.494  12.866  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      43.101  29.256  14.860  1.00  0.68           C  
ATOM    599  H   VAL A  39      42.704  31.336  16.784  1.00  0.68           H  
ATOM    600  HA  VAL A  39      44.355  31.528  14.447  1.00  0.68           H  
ATOM    601  HB  VAL A  39      41.465  30.637  14.817  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      41.653  29.647  12.601  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      41.808  31.417  12.529  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      43.258  30.398  12.399  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      42.480  28.413  14.584  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      44.087  29.151  14.408  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      43.199  29.303  15.942  1.00  0.68           H  
ATOM    608  N   PHE A  40      41.735  33.487  14.567  1.00  0.68           N  
ATOM    609  CA  PHE A  40      41.086  34.602  13.913  1.00  0.68           C  
ATOM    610  C   PHE A  40      41.911  35.871  14.087  1.00  0.68           C  
ATOM    611  O   PHE A  40      41.904  36.754  13.229  1.00  0.68           O  
ATOM    612  CB  PHE A  40      39.695  34.770  14.506  1.00  0.68           C  
ATOM    613  CG  PHE A  40      38.833  33.541  14.261  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      38.471  32.717  15.327  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      38.425  33.179  12.994  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      37.719  31.578  15.118  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      37.681  32.040  12.789  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      37.326  31.240  13.849  1.00  0.68           C  
ATOM    619  H   PHE A  40      41.341  33.097  15.413  1.00  0.68           H  
ATOM    620  HA  PHE A  40      40.996  34.381  12.849  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      39.764  34.944  15.580  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      39.204  35.637  14.059  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      38.788  32.979  16.338  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      38.704  33.802  12.151  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      37.435  30.948  15.964  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      37.377  31.774  11.788  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      36.736  30.341  13.683  1.00  0.68           H  
ATOM    628  N   ASP A  41      42.653  35.970  15.188  1.00  0.68           N  
ATOM    629  CA  ASP A  41      43.447  37.173  15.361  1.00  0.68           C  
ATOM    630  C   ASP A  41      44.650  37.136  14.437  1.00  0.68           C  
ATOM    631  O   ASP A  41      45.022  38.146  13.848  1.00  0.68           O  
ATOM    632  CB  ASP A  41      43.905  37.361  16.798  1.00  0.68           C  
ATOM    633  CG  ASP A  41      42.794  37.708  17.728  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      41.727  37.994  17.255  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      43.008  37.706  18.918  1.00  0.68           O  
ATOM    636  H   ASP A  41      42.669  35.226  15.871  1.00  0.68           H  
ATOM    637  HA  ASP A  41      42.837  38.034  15.087  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      44.382  36.439  17.142  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      44.656  38.148  16.836  1.00  0.68           H  
ATOM    640  N   ALA A  42      45.265  35.967  14.280  1.00  0.69           N  
ATOM    641  CA  ALA A  42      46.389  35.880  13.366  1.00  0.69           C  
ATOM    642  C   ALA A  42      45.923  36.137  11.929  1.00  0.69           C  
ATOM    643  O   ALA A  42      46.529  36.909  11.187  1.00  0.69           O  
ATOM    644  CB  ALA A  42      47.027  34.516  13.486  1.00  0.69           C  
ATOM    645  H   ALA A  42      44.967  35.139  14.798  1.00  0.69           H  
ATOM    646  HA  ALA A  42      47.114  36.649  13.630  1.00  0.69           H  
ATOM    647 1HB  ALA A  42      47.876  34.448  12.810  1.00  0.69           H  
ATOM    648 2HB  ALA A  42      47.359  34.358  14.512  1.00  0.69           H  
ATOM    649 3HB  ALA A  42      46.284  33.765  13.231  1.00  0.69           H  
ATOM    650  N   ALA A  43      44.791  35.531  11.554  1.00  0.70           N  
ATOM    651  CA  ALA A  43      44.213  35.673  10.218  1.00  0.70           C  
ATOM    652  C   ALA A  43      43.842  37.138   9.924  1.00  0.70           C  
ATOM    653  O   ALA A  43      43.921  37.610   8.786  1.00  0.70           O  
ATOM    654  CB  ALA A  43      43.015  34.749  10.094  1.00  0.70           C  
ATOM    655  H   ALA A  43      44.312  34.909  12.207  1.00  0.70           H  
ATOM    656  HA  ALA A  43      44.961  35.369   9.486  1.00  0.70           H  
ATOM    657 1HB  ALA A  43      42.594  34.814   9.108  1.00  0.70           H  
ATOM    658 2HB  ALA A  43      43.328  33.723  10.286  1.00  0.70           H  
ATOM    659 3HB  ALA A  43      42.271  35.039  10.825  1.00  0.70           H  
ATOM    660  N   ALA A  44      43.479  37.883  10.971  1.00  0.73           N  
ATOM    661  CA  ALA A  44      43.110  39.295  10.875  1.00  0.73           C  
ATOM    662  C   ALA A  44      44.232  40.175  10.341  1.00  0.73           C  
ATOM    663  O   ALA A  44      43.979  41.292   9.887  1.00  0.73           O  
ATOM    664  CB  ALA A  44      42.718  39.841  12.231  1.00  0.73           C  
ATOM    665  H   ALA A  44      43.397  37.443  11.887  1.00  0.73           H  
ATOM    666  HA  ALA A  44      42.263  39.366  10.195  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      42.412  40.879  12.128  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      41.912  39.268  12.642  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      43.562  39.787  12.899  1.00  0.73           H  
ATOM    670  N   LEU A  45      45.473  39.706  10.429  1.00  0.76           N  
ATOM    671  CA  LEU A  45      46.622  40.495  10.029  1.00  0.76           C  
ATOM    672  C   LEU A  45      46.886  40.443   8.519  1.00  0.76           C  
ATOM    673  O   LEU A  45      47.770  41.138   8.011  1.00  0.76           O  
ATOM    674  CB  LEU A  45      47.836  39.958  10.780  1.00  0.76           C  
ATOM    675  CG  LEU A  45      47.731  40.060  12.301  1.00  0.76           C  
ATOM    676  CD1 LEU A  45      48.927  39.378  12.933  1.00  0.76           C  
ATOM    677  CD2 LEU A  45      47.629  41.517  12.703  1.00  0.76           C  
ATOM    678  H   LEU A  45      45.642  38.760  10.782  1.00  0.76           H  
ATOM    679  HA  LEU A  45      46.444  41.529  10.316  1.00  0.76           H  
ATOM    680 1HB  LEU A  45      47.962  38.906  10.522  1.00  0.76           H  
ATOM    681 2HB  LEU A  45      48.720  40.502  10.458  1.00  0.76           H  
ATOM    682  HG  LEU A  45      46.835  39.531  12.636  1.00  0.76           H  
ATOM    683 1HD1 LEU A  45      48.844  39.431  14.019  1.00  0.76           H  
ATOM    684 2HD1 LEU A  45      48.945  38.332  12.619  1.00  0.76           H  
ATOM    685 3HD1 LEU A  45      49.841  39.873  12.613  1.00  0.76           H  
ATOM    686 1HD2 LEU A  45      47.541  41.588  13.788  1.00  0.76           H  
ATOM    687 2HD2 LEU A  45      48.521  42.051  12.375  1.00  0.76           H  
ATOM    688 3HD2 LEU A  45      46.747  41.957  12.237  1.00  0.76           H  
ATOM    689  N   GLY A  46      46.138  39.606   7.809  1.00  0.79           N  
ATOM    690  CA  GLY A  46      46.289  39.415   6.373  1.00  0.79           C  
ATOM    691  C   GLY A  46      46.277  37.918   6.176  1.00  0.79           C  
ATOM    692  O   GLY A  46      46.463  37.216   7.153  1.00  0.79           O  
ATOM    693  H   GLY A  46      45.413  39.063   8.285  1.00  0.79           H  
ATOM    694 1HA  GLY A  46      45.460  39.896   5.859  1.00  0.79           H  
ATOM    695 2HA  GLY A  46      47.225  39.848   6.021  1.00  0.79           H  
ATOM    696  N   PRO A  47      46.111  37.382   4.967  1.00  0.82           N  
ATOM    697  CA  PRO A  47      46.066  35.953   4.734  1.00  0.82           C  
ATOM    698  C   PRO A  47      47.290  35.277   5.341  1.00  0.82           C  
ATOM    699  O   PRO A  47      48.420  35.710   5.095  1.00  0.82           O  
ATOM    700  CB  PRO A  47      46.088  35.888   3.205  1.00  0.82           C  
ATOM    701  CG  PRO A  47      45.443  37.194   2.770  1.00  0.82           C  
ATOM    702  CD  PRO A  47      45.943  38.217   3.771  1.00  0.82           C  
ATOM    703  HA  PRO A  47      45.140  35.548   5.144  1.00  0.82           H  
ATOM    704 1HB  PRO A  47      47.122  35.774   2.851  1.00  0.82           H  
ATOM    705 2HB  PRO A  47      45.530  35.003   2.864  1.00  0.82           H  
ATOM    706 1HG  PRO A  47      45.734  37.434   1.738  1.00  0.82           H  
ATOM    707 2HG  PRO A  47      44.348  37.098   2.780  1.00  0.82           H  
ATOM    708 1HD  PRO A  47      46.904  38.651   3.461  1.00  0.82           H  
ATOM    709 2HD  PRO A  47      45.163  38.972   3.910  1.00  0.82           H  
ATOM    710  N   VAL A  48      47.076  34.183   6.072  1.00  0.85           N  
ATOM    711  CA  VAL A  48      48.199  33.491   6.699  1.00  0.85           C  
ATOM    712  C   VAL A  48      48.157  32.010   6.318  1.00  0.85           C  
ATOM    713  O   VAL A  48      47.096  31.383   6.388  1.00  0.85           O  
ATOM    714  CB  VAL A  48      48.128  33.584   8.248  1.00  0.85           C  
ATOM    715  CG1 VAL A  48      49.341  32.945   8.831  1.00  0.85           C  
ATOM    716  CG2 VAL A  48      47.991  34.974   8.731  1.00  0.85           C  
ATOM    717  H   VAL A  48      46.115  33.891   6.243  1.00  0.85           H  
ATOM    718  HA  VAL A  48      49.136  33.923   6.347  1.00  0.85           H  
ATOM    719  HB  VAL A  48      47.272  33.018   8.582  1.00  0.85           H  
ATOM    720 1HG1 VAL A  48      49.291  32.965   9.916  1.00  0.85           H  
ATOM    721 2HG1 VAL A  48      49.400  31.938   8.495  1.00  0.85           H  
ATOM    722 3HG1 VAL A  48      50.224  33.488   8.502  1.00  0.85           H  
ATOM    723 1HG2 VAL A  48      47.934  34.977   9.817  1.00  0.85           H  
ATOM    724 2HG2 VAL A  48      48.839  35.572   8.408  1.00  0.85           H  
ATOM    725 3HG2 VAL A  48      47.091  35.376   8.339  1.00  0.85           H  
ATOM    726  N   ASP A  49      49.271  31.428   5.885  1.00  0.88           N  
ATOM    727  CA  ASP A  49      49.196  30.004   5.561  1.00  0.88           C  
ATOM    728  C   ASP A  49      48.984  29.169   6.801  1.00  0.88           C  
ATOM    729  O   ASP A  49      49.418  29.538   7.894  1.00  0.88           O  
ATOM    730  CB  ASP A  49      50.395  29.528   4.752  1.00  0.88           C  
ATOM    731  CG  ASP A  49      51.713  29.765   5.397  1.00  0.88           C  
ATOM    732  OD1 ASP A  49      52.223  30.845   5.243  1.00  0.88           O  
ATOM    733  OD2 ASP A  49      52.228  28.885   6.059  1.00  0.88           O  
ATOM    734  H   ASP A  49      50.132  31.949   5.803  1.00  0.88           H  
ATOM    735  HA  ASP A  49      48.361  29.826   4.929  1.00  0.88           H  
ATOM    736 1HB  ASP A  49      50.284  28.459   4.558  1.00  0.88           H  
ATOM    737 2HB  ASP A  49      50.385  30.020   3.776  1.00  0.88           H  
ATOM    738  N   ALA A  50      48.398  27.992   6.616  1.00  0.88           N  
ATOM    739  CA  ALA A  50      48.164  27.112   7.757  1.00  0.88           C  
ATOM    740  C   ALA A  50      49.446  26.753   8.508  1.00  0.88           C  
ATOM    741  O   ALA A  50      49.419  26.622   9.730  1.00  0.88           O  
ATOM    742  CB  ALA A  50      47.483  25.837   7.315  1.00  0.88           C  
ATOM    743  H   ALA A  50      48.047  27.772   5.679  1.00  0.88           H  
ATOM    744  HA  ALA A  50      47.507  27.636   8.445  1.00  0.88           H  
ATOM    745 1HB  ALA A  50      47.283  25.223   8.191  1.00  0.88           H  
ATOM    746 2HB  ALA A  50      46.545  26.080   6.815  1.00  0.88           H  
ATOM    747 3HB  ALA A  50      48.131  25.301   6.630  1.00  0.88           H  
ATOM    748  N   ALA A  51      50.574  26.572   7.811  1.00  0.89           N  
ATOM    749  CA  ALA A  51      51.794  26.229   8.543  1.00  0.89           C  
ATOM    750  C   ALA A  51      52.189  27.375   9.465  1.00  0.89           C  
ATOM    751  O   ALA A  51      52.521  27.162  10.633  1.00  0.89           O  
ATOM    752  CB  ALA A  51      52.931  25.915   7.593  1.00  0.89           C  
ATOM    753  H   ALA A  51      50.591  26.707   6.809  1.00  0.89           H  
ATOM    754  HA  ALA A  51      51.589  25.352   9.156  1.00  0.89           H  
ATOM    755 1HB  ALA A  51      53.819  25.652   8.165  1.00  0.89           H  
ATOM    756 2HB  ALA A  51      52.651  25.083   6.952  1.00  0.89           H  
ATOM    757 3HB  ALA A  51      53.139  26.790   6.983  1.00  0.89           H  
ATOM    758  N   ALA A  52      52.121  28.605   8.958  1.00  0.89           N  
ATOM    759  CA  ALA A  52      52.443  29.767   9.773  1.00  0.89           C  
ATOM    760  C   ALA A  52      51.489  29.889  10.961  1.00  0.89           C  
ATOM    761  O   ALA A  52      51.915  30.230  12.074  1.00  0.89           O  
ATOM    762  CB  ALA A  52      52.403  31.013   8.924  1.00  0.89           C  
ATOM    763  H   ALA A  52      51.881  28.734   7.967  1.00  0.89           H  
ATOM    764  HA  ALA A  52      53.450  29.642  10.166  1.00  0.89           H  
ATOM    765 1HB  ALA A  52      52.660  31.884   9.521  1.00  0.89           H  
ATOM    766 2HB  ALA A  52      53.110  30.911   8.098  1.00  0.89           H  
ATOM    767 3HB  ALA A  52      51.422  31.121   8.523  1.00  0.89           H  
ATOM    768  N   LEU A  53      50.202  29.585  10.747  1.00  0.89           N  
ATOM    769  CA  LEU A  53      49.237  29.644  11.842  1.00  0.89           C  
ATOM    770  C   LEU A  53      49.580  28.591  12.883  1.00  0.89           C  
ATOM    771  O   LEU A  53      49.562  28.862  14.087  1.00  0.89           O  
ATOM    772  CB  LEU A  53      47.809  29.444  11.302  1.00  0.89           C  
ATOM    773  CG  LEU A  53      47.286  30.622  10.466  1.00  0.89           C  
ATOM    774  CD1 LEU A  53      46.040  30.302   9.742  1.00  0.89           C  
ATOM    775  CD2 LEU A  53      47.015  31.781  11.393  1.00  0.89           C  
ATOM    776  H   LEU A  53      49.897  29.330   9.804  1.00  0.89           H  
ATOM    777  HA  LEU A  53      49.297  30.627  12.307  1.00  0.89           H  
ATOM    778 1HB  LEU A  53      47.800  28.561  10.674  1.00  0.89           H  
ATOM    779 2HB  LEU A  53      47.130  29.283  12.139  1.00  0.89           H  
ATOM    780  HG  LEU A  53      48.010  30.862   9.750  1.00  0.89           H  
ATOM    781 1HD1 LEU A  53      45.720  31.170   9.164  1.00  0.89           H  
ATOM    782 2HD1 LEU A  53      46.222  29.485   9.066  1.00  0.89           H  
ATOM    783 3HD1 LEU A  53      45.287  30.047  10.454  1.00  0.89           H  
ATOM    784 1HD2 LEU A  53      46.659  32.638  10.822  1.00  0.89           H  
ATOM    785 2HD2 LEU A  53      46.251  31.492  12.120  1.00  0.89           H  
ATOM    786 3HD2 LEU A  53      47.932  32.046  11.914  1.00  0.89           H  
ATOM    787  N   ALA A  54      49.971  27.406  12.421  1.00  0.90           N  
ATOM    788  CA  ALA A  54      50.341  26.334  13.325  1.00  0.90           C  
ATOM    789  C   ALA A  54      51.541  26.734  14.169  1.00  0.90           C  
ATOM    790  O   ALA A  54      51.560  26.537  15.391  1.00  0.90           O  
ATOM    791  CB  ALA A  54      50.670  25.094  12.522  1.00  0.90           C  
ATOM    792  H   ALA A  54      49.972  27.227  11.418  1.00  0.90           H  
ATOM    793  HA  ALA A  54      49.498  26.135  13.984  1.00  0.90           H  
ATOM    794 1HB  ALA A  54      50.920  24.289  13.177  1.00  0.90           H  
ATOM    795 2HB  ALA A  54      49.805  24.830  11.936  1.00  0.90           H  
ATOM    796 3HB  ALA A  54      51.501  25.289  11.864  1.00  0.90           H  
ATOM    797  N   ARG A  55      52.529  27.357  13.524  1.00  0.92           N  
ATOM    798  CA  ARG A  55      53.737  27.764  14.218  1.00  0.92           C  
ATOM    799  C   ARG A  55      53.449  28.866  15.220  1.00  0.92           C  
ATOM    800  O   ARG A  55      53.966  28.848  16.339  1.00  0.92           O  
ATOM    801  CB  ARG A  55      54.780  28.221  13.212  1.00  0.92           C  
ATOM    802  CG  ARG A  55      55.368  27.090  12.370  1.00  0.92           C  
ATOM    803  CD  ARG A  55      56.282  27.593  11.322  1.00  0.92           C  
ATOM    804  NE  ARG A  55      56.833  26.510  10.521  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      57.644  26.676   9.461  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      57.998  27.886   9.087  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      58.090  25.622   8.797  1.00  0.92           N  
ATOM    808  H   ARG A  55      52.457  27.499  12.516  1.00  0.92           H  
ATOM    809  HA  ARG A  55      54.130  26.900  14.753  1.00  0.92           H  
ATOM    810 1HB  ARG A  55      54.328  28.939  12.529  1.00  0.92           H  
ATOM    811 2HB  ARG A  55      55.596  28.723  13.728  1.00  0.92           H  
ATOM    812 1HG  ARG A  55      55.930  26.418  13.017  1.00  0.92           H  
ATOM    813 2HG  ARG A  55      54.564  26.536  11.892  1.00  0.92           H  
ATOM    814 1HD  ARG A  55      55.730  28.260  10.659  1.00  0.92           H  
ATOM    815 2HD  ARG A  55      57.107  28.135  11.781  1.00  0.92           H  
ATOM    816  HE  ARG A  55      56.585  25.564  10.779  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      57.660  28.691   9.597  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      58.611  28.011   8.295  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      57.821  24.691   9.086  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      58.702  25.747   8.004  1.00  0.92           H  
ATOM    821  N   SER A  56      52.571  29.793  14.840  1.00  0.93           N  
ATOM    822  CA  SER A  56      52.200  30.908  15.691  1.00  0.93           C  
ATOM    823  C   SER A  56      51.473  30.419  16.943  1.00  0.93           C  
ATOM    824  O   SER A  56      51.701  30.927  18.044  1.00  0.93           O  
ATOM    825  CB  SER A  56      51.303  31.858  14.916  1.00  0.93           C  
ATOM    826  OG  SER A  56      51.989  32.424  13.827  1.00  0.93           O  
ATOM    827  H   SER A  56      52.177  29.753  13.901  1.00  0.93           H  
ATOM    828  HA  SER A  56      53.106  31.432  15.994  1.00  0.93           H  
ATOM    829 1HB  SER A  56      50.429  31.317  14.556  1.00  0.93           H  
ATOM    830 2HB  SER A  56      50.949  32.643  15.579  1.00  0.93           H  
ATOM    831  HG  SER A  56      52.146  31.677  13.199  1.00  0.93           H  
ATOM    832  N   SER A  57      50.596  29.423  16.766  1.00  0.95           N  
ATOM    833  CA  SER A  57      49.813  28.868  17.863  1.00  0.95           C  
ATOM    834  C   SER A  57      50.486  27.685  18.597  1.00  0.95           C  
ATOM    835  O   SER A  57      50.019  27.284  19.664  1.00  0.95           O  
ATOM    836  CB  SER A  57      48.466  28.428  17.324  1.00  0.95           C  
ATOM    837  OG  SER A  57      47.716  29.514  16.827  1.00  0.95           O  
ATOM    838  H   SER A  57      50.438  29.066  15.823  1.00  0.95           H  
ATOM    839  HA  SER A  57      49.649  29.663  18.589  1.00  0.95           H  
ATOM    840 1HB  SER A  57      48.645  27.721  16.513  1.00  0.95           H  
ATOM    841 2HB  SER A  57      47.900  27.916  18.097  1.00  0.95           H  
ATOM    842  HG  SER A  57      47.092  29.799  17.537  1.00  0.95           H  
ATOM    843  N   GLY A  58      51.593  27.143  18.058  1.00  0.96           N  
ATOM    844  CA  GLY A  58      52.290  26.008  18.683  1.00  0.96           C  
ATOM    845  C   GLY A  58      51.565  24.670  18.467  1.00  0.96           C  
ATOM    846  O   GLY A  58      51.619  23.772  19.311  1.00  0.96           O  
ATOM    847  H   GLY A  58      51.931  27.483  17.162  1.00  0.96           H  
ATOM    848 1HA  GLY A  58      53.295  25.944  18.264  1.00  0.96           H  
ATOM    849 2HA  GLY A  58      52.401  26.196  19.748  1.00  0.96           H  
ATOM    850  N   LEU A  59      50.848  24.576  17.356  1.00  0.96           N  
ATOM    851  CA  LEU A  59      50.032  23.425  16.991  1.00  0.96           C  
ATOM    852  C   LEU A  59      50.610  22.604  15.846  1.00  0.96           C  
ATOM    853  O   LEU A  59      51.492  23.060  15.123  1.00  0.96           O  
ATOM    854  CB  LEU A  59      48.678  23.932  16.547  1.00  0.96           C  
ATOM    855  CG  LEU A  59      47.972  24.790  17.510  1.00  0.96           C  
ATOM    856  CD1 LEU A  59      46.730  25.318  16.837  1.00  0.96           C  
ATOM    857  CD2 LEU A  59      47.662  24.002  18.762  1.00  0.96           C  
ATOM    858  H   LEU A  59      50.896  25.358  16.706  1.00  0.96           H  
ATOM    859  HA  LEU A  59      49.927  22.784  17.865  1.00  0.96           H  
ATOM    860 1HB  LEU A  59      48.818  24.510  15.639  1.00  0.96           H  
ATOM    861 2HB  LEU A  59      48.041  23.083  16.313  1.00  0.96           H  
ATOM    862  HG  LEU A  59      48.600  25.621  17.771  1.00  0.96           H  
ATOM    863 1HD1 LEU A  59      46.220  25.973  17.512  1.00  0.96           H  
ATOM    864 2HD1 LEU A  59      47.013  25.875  15.941  1.00  0.96           H  
ATOM    865 3HD1 LEU A  59      46.082  24.489  16.556  1.00  0.96           H  
ATOM    866 1HD2 LEU A  59      47.153  24.629  19.476  1.00  0.96           H  
ATOM    867 2HD2 LEU A  59      47.029  23.152  18.511  1.00  0.96           H  
ATOM    868 3HD2 LEU A  59      48.595  23.644  19.203  1.00  0.96           H  
ATOM    869  N   SER A  60      50.122  21.380  15.679  1.00  0.95           N  
ATOM    870  CA  SER A  60      50.479  20.627  14.484  1.00  0.95           C  
ATOM    871  C   SER A  60      49.789  21.241  13.266  1.00  0.95           C  
ATOM    872  O   SER A  60      48.595  21.559  13.356  1.00  0.95           O  
ATOM    873  CB  SER A  60      50.023  19.180  14.581  1.00  0.95           C  
ATOM    874  OG  SER A  60      50.226  18.494  13.344  1.00  0.95           O  
ATOM    875  H   SER A  60      49.455  21.006  16.341  1.00  0.95           H  
ATOM    876  HA  SER A  60      51.559  20.643  14.396  1.00  0.95           H  
ATOM    877 1HB  SER A  60      50.589  18.682  15.368  1.00  0.95           H  
ATOM    878 2HB  SER A  60      48.972  19.138  14.857  1.00  0.95           H  
ATOM    879  HG  SER A  60      50.225  17.553  13.566  1.00  0.95           H  
ATOM    880  N   PRO A  61      50.469  21.386  12.112  1.00  0.92           N  
ATOM    881  CA  PRO A  61      49.900  21.785  10.840  1.00  0.92           C  
ATOM    882  C   PRO A  61      48.712  20.921  10.434  1.00  0.92           C  
ATOM    883  O   PRO A  61      47.830  21.384   9.715  1.00  0.92           O  
ATOM    884  CB  PRO A  61      51.075  21.605   9.871  1.00  0.92           C  
ATOM    885  CG  PRO A  61      52.297  21.818  10.724  1.00  0.92           C  
ATOM    886  CD  PRO A  61      51.939  21.221  12.078  1.00  0.92           C  
ATOM    887  HA  PRO A  61      49.609  22.841  10.886  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      51.036  20.601   9.419  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      50.996  22.331   9.048  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      53.171  21.334  10.262  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      52.526  22.895  10.784  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      52.223  20.159  12.134  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      52.425  21.841  12.850  1.00  0.92           H  
ATOM    894  N   ARG A  62      48.654  19.653  10.875  1.00  0.90           N  
ATOM    895  CA  ARG A  62      47.505  18.859  10.447  1.00  0.90           C  
ATOM    896  C   ARG A  62      46.256  19.301  11.186  1.00  0.90           C  
ATOM    897  O   ARG A  62      45.207  19.540  10.581  1.00  0.90           O  
ATOM    898  CB  ARG A  62      47.736  17.376  10.681  1.00  0.90           C  
ATOM    899  CG  ARG A  62      46.548  16.472  10.320  1.00  0.90           C  
ATOM    900  CD  ARG A  62      46.191  16.539   8.874  1.00  0.90           C  
ATOM    901  NE  ARG A  62      45.104  15.622   8.547  1.00  0.90           N  
ATOM    902  CZ  ARG A  62      44.411  15.625   7.390  1.00  0.90           C  
ATOM    903  NH1 ARG A  62      44.695  16.497   6.448  1.00  0.90           N  
ATOM    904  NH2 ARG A  62      43.440  14.747   7.204  1.00  0.90           N  
ATOM    905  H   ARG A  62      49.348  19.256  11.513  1.00  0.90           H  
ATOM    906  HA  ARG A  62      47.351  19.017   9.379  1.00  0.90           H  
ATOM    907 1HB  ARG A  62      48.592  17.047  10.095  1.00  0.90           H  
ATOM    908 2HB  ARG A  62      47.974  17.208  11.730  1.00  0.90           H  
ATOM    909 1HG  ARG A  62      46.793  15.439  10.562  1.00  0.90           H  
ATOM    910 2HG  ARG A  62      45.675  16.781  10.898  1.00  0.90           H  
ATOM    911 1HD  ARG A  62      45.864  17.552   8.632  1.00  0.90           H  
ATOM    912 2HD  ARG A  62      47.056  16.278   8.267  1.00  0.90           H  
ATOM    913  HE  ARG A  62      44.850  14.933   9.242  1.00  0.90           H  
ATOM    914 1HH1 ARG A  62      45.436  17.165   6.588  1.00  0.90           H  
ATOM    915 2HH1 ARG A  62      44.173  16.494   5.583  1.00  0.90           H  
ATOM    916 1HH2 ARG A  62      43.221  14.076   7.927  1.00  0.90           H  
ATOM    917 2HH2 ARG A  62      42.920  14.747   6.340  1.00  0.90           H  
ATOM    918  N   GLY A  63      46.384  19.462  12.502  1.00  0.87           N  
ATOM    919  CA  GLY A  63      45.255  19.879  13.316  1.00  0.87           C  
ATOM    920  C   GLY A  63      44.812  21.266  12.895  1.00  0.87           C  
ATOM    921  O   GLY A  63      43.613  21.552  12.808  1.00  0.87           O  
ATOM    922  H   GLY A  63      47.278  19.290  12.939  1.00  0.87           H  
ATOM    923 1HA  GLY A  63      44.434  19.172  13.201  1.00  0.87           H  
ATOM    924 2HA  GLY A  63      45.545  19.884  14.367  1.00  0.87           H  
ATOM    925  N   THR A  64      45.798  22.113  12.594  1.00  0.84           N  
ATOM    926  CA  THR A  64      45.541  23.475  12.189  1.00  0.84           C  
ATOM    927  C   THR A  64      44.774  23.511  10.884  1.00  0.84           C  
ATOM    928  O   THR A  64      43.757  24.189  10.792  1.00  0.84           O  
ATOM    929  CB  THR A  64      46.857  24.231  12.056  1.00  0.84           C  
ATOM    930  OG1 THR A  64      47.508  24.239  13.330  1.00  0.84           O  
ATOM    931  CG2 THR A  64      46.636  25.637  11.585  1.00  0.84           C  
ATOM    932  H   THR A  64      46.767  21.808  12.692  1.00  0.84           H  
ATOM    933  HA  THR A  64      44.936  23.958  12.955  1.00  0.84           H  
ATOM    934  HB  THR A  64      47.489  23.719  11.341  1.00  0.84           H  
ATOM    935  HG1 THR A  64      47.808  23.322  13.522  1.00  0.84           H  
ATOM    936 1HG2 THR A  64      47.587  26.144  11.496  1.00  0.84           H  
ATOM    937 2HG2 THR A  64      46.163  25.591  10.626  1.00  0.84           H  
ATOM    938 3HG2 THR A  64      46.003  26.173  12.289  1.00  0.84           H  
ATOM    939  N   ARG A  65      45.203  22.742   9.885  1.00  0.81           N  
ATOM    940  CA  ARG A  65      44.483  22.743   8.624  1.00  0.81           C  
ATOM    941  C   ARG A  65      43.055  22.249   8.798  1.00  0.81           C  
ATOM    942  O   ARG A  65      42.123  22.834   8.250  1.00  0.81           O  
ATOM    943  CB  ARG A  65      45.209  21.876   7.611  1.00  0.81           C  
ATOM    944  CG  ARG A  65      46.492  22.485   7.093  1.00  0.81           C  
ATOM    945  CD  ARG A  65      47.258  21.556   6.247  1.00  0.81           C  
ATOM    946  NE  ARG A  65      48.491  22.163   5.765  1.00  0.81           N  
ATOM    947  CZ  ARG A  65      49.463  21.505   5.106  1.00  0.81           C  
ATOM    948  NH1 ARG A  65      49.337  20.221   4.856  1.00  0.81           N  
ATOM    949  NH2 ARG A  65      50.547  22.149   4.706  1.00  0.81           N  
ATOM    950  H   ARG A  65      46.049  22.180   9.978  1.00  0.81           H  
ATOM    951  HA  ARG A  65      44.453  23.762   8.244  1.00  0.81           H  
ATOM    952 1HB  ARG A  65      45.461  20.917   8.074  1.00  0.81           H  
ATOM    953 2HB  ARG A  65      44.556  21.676   6.762  1.00  0.81           H  
ATOM    954 1HG  ARG A  65      46.235  23.344   6.479  1.00  0.81           H  
ATOM    955 2HG  ARG A  65      47.114  22.810   7.916  1.00  0.81           H  
ATOM    956 1HD  ARG A  65      47.518  20.674   6.833  1.00  0.81           H  
ATOM    957 2HD  ARG A  65      46.659  21.263   5.386  1.00  0.81           H  
ATOM    958  HE  ARG A  65      48.625  23.148   5.939  1.00  0.81           H  
ATOM    959 1HH1 ARG A  65      48.510  19.728   5.160  1.00  0.81           H  
ATOM    960 2HH1 ARG A  65      50.066  19.729   4.361  1.00  0.81           H  
ATOM    961 1HH2 ARG A  65      50.648  23.135   4.893  1.00  0.81           H  
ATOM    962 2HH2 ARG A  65      51.274  21.651   4.212  1.00  0.81           H  
ATOM    963  N   LEU A  66      42.852  21.227   9.626  1.00  0.79           N  
ATOM    964  CA  LEU A  66      41.500  20.727   9.817  1.00  0.79           C  
ATOM    965  C   LEU A  66      40.613  21.788  10.484  1.00  0.79           C  
ATOM    966  O   LEU A  66      39.454  21.976  10.092  1.00  0.79           O  
ATOM    967  CB  LEU A  66      41.565  19.441  10.638  1.00  0.79           C  
ATOM    968  CG  LEU A  66      42.225  18.250   9.902  1.00  0.79           C  
ATOM    969  CD1 LEU A  66      42.423  17.103  10.870  1.00  0.79           C  
ATOM    970  CD2 LEU A  66      41.356  17.841   8.732  1.00  0.79           C  
ATOM    971  H   LEU A  66      43.641  20.765  10.086  1.00  0.79           H  
ATOM    972  HA  LEU A  66      41.080  20.496   8.840  1.00  0.79           H  
ATOM    973 1HB  LEU A  66      42.146  19.639  11.540  1.00  0.79           H  
ATOM    974 2HB  LEU A  66      40.558  19.153  10.927  1.00  0.79           H  
ATOM    975  HG  LEU A  66      43.202  18.548   9.530  1.00  0.79           H  
ATOM    976 1HD1 LEU A  66      42.896  16.271  10.358  1.00  0.79           H  
ATOM    977 2HD1 LEU A  66      43.062  17.435  11.690  1.00  0.79           H  
ATOM    978 3HD1 LEU A  66      41.459  16.787  11.262  1.00  0.79           H  
ATOM    979 1HD2 LEU A  66      41.819  17.012   8.208  1.00  0.79           H  
ATOM    980 2HD2 LEU A  66      40.375  17.538   9.096  1.00  0.79           H  
ATOM    981 3HD2 LEU A  66      41.247  18.686   8.050  1.00  0.79           H  
ATOM    982  N   LEU A  67      41.175  22.523  11.450  1.00  0.77           N  
ATOM    983  CA  LEU A  67      40.455  23.587  12.141  1.00  0.77           C  
ATOM    984  C   LEU A  67      40.115  24.711  11.174  1.00  0.77           C  
ATOM    985  O   LEU A  67      38.982  25.197  11.144  1.00  0.77           O  
ATOM    986  CB  LEU A  67      41.296  24.124  13.309  1.00  0.77           C  
ATOM    987  CG  LEU A  67      40.685  25.279  14.132  1.00  0.77           C  
ATOM    988  CD1 LEU A  67      39.370  24.835  14.745  1.00  0.77           C  
ATOM    989  CD2 LEU A  67      41.662  25.673  15.219  1.00  0.77           C  
ATOM    990  H   LEU A  67      42.132  22.315  11.741  1.00  0.77           H  
ATOM    991  HA  LEU A  67      39.527  23.176  12.535  1.00  0.77           H  
ATOM    992 1HB  LEU A  67      41.512  23.299  13.987  1.00  0.77           H  
ATOM    993 2HB  LEU A  67      42.244  24.480  12.906  1.00  0.77           H  
ATOM    994  HG  LEU A  67      40.492  26.133  13.480  1.00  0.77           H  
ATOM    995 1HD1 LEU A  67      38.934  25.655  15.322  1.00  0.77           H  
ATOM    996 2HD1 LEU A  67      38.699  24.553  13.950  1.00  0.77           H  
ATOM    997 3HD1 LEU A  67      39.539  23.982  15.399  1.00  0.77           H  
ATOM    998 1HD2 LEU A  67      41.245  26.480  15.804  1.00  0.77           H  
ATOM    999 2HD2 LEU A  67      41.845  24.814  15.864  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  67      42.602  25.993  14.768  1.00  0.77           H  
ATOM   1001  N   LEU A  68      41.097  25.126  10.376  1.00  0.77           N  
ATOM   1002  CA  LEU A  68      40.908  26.221   9.439  1.00  0.77           C  
ATOM   1003  C   LEU A  68      39.868  25.878   8.392  1.00  0.77           C  
ATOM   1004  O   LEU A  68      39.032  26.718   8.053  1.00  0.77           O  
ATOM   1005  CB  LEU A  68      42.231  26.524   8.764  1.00  0.77           C  
ATOM   1006  CG  LEU A  68      43.256  27.086   9.687  1.00  0.77           C  
ATOM   1007  CD1 LEU A  68      44.558  27.138   9.004  1.00  0.77           C  
ATOM   1008  CD2 LEU A  68      42.835  28.398  10.124  1.00  0.77           C  
ATOM   1009  H   LEU A  68      42.012  24.681  10.440  1.00  0.77           H  
ATOM   1010  HA  LEU A  68      40.578  27.095   9.994  1.00  0.77           H  
ATOM   1011 1HB  LEU A  68      42.626  25.605   8.329  1.00  0.77           H  
ATOM   1012 2HB  LEU A  68      42.063  27.239   7.973  1.00  0.77           H  
ATOM   1013  HG  LEU A  68      43.343  26.458  10.550  1.00  0.77           H  
ATOM   1014 1HD1 LEU A  68      45.293  27.525   9.688  1.00  0.77           H  
ATOM   1015 2HD1 LEU A  68      44.833  26.136   8.699  1.00  0.77           H  
ATOM   1016 3HD1 LEU A  68      44.497  27.769   8.151  1.00  0.77           H  
ATOM   1017 1HD2 LEU A  68      43.564  28.777  10.806  1.00  0.77           H  
ATOM   1018 2HD2 LEU A  68      42.747  29.056   9.264  1.00  0.77           H  
ATOM   1019 3HD2 LEU A  68      41.878  28.307  10.626  1.00  0.77           H  
ATOM   1020  N   ASP A  69      39.868  24.632   7.912  1.00  0.78           N  
ATOM   1021  CA  ASP A  69      38.863  24.240   6.940  1.00  0.78           C  
ATOM   1022  C   ASP A  69      37.487  24.236   7.574  1.00  0.78           C  
ATOM   1023  O   ASP A  69      36.517  24.688   6.959  1.00  0.78           O  
ATOM   1024  CB  ASP A  69      39.182  22.869   6.338  1.00  0.78           C  
ATOM   1025  CG  ASP A  69      40.334  22.937   5.367  1.00  0.78           C  
ATOM   1026  OD1 ASP A  69      40.679  24.049   4.988  1.00  0.78           O  
ATOM   1027  OD2 ASP A  69      40.834  21.917   4.961  1.00  0.78           O  
ATOM   1028  H   ASP A  69      40.584  23.965   8.204  1.00  0.78           H  
ATOM   1029  HA  ASP A  69      38.863  24.972   6.135  1.00  0.78           H  
ATOM   1030 1HB  ASP A  69      39.444  22.177   7.147  1.00  0.78           H  
ATOM   1031 2HB  ASP A  69      38.303  22.471   5.834  1.00  0.78           H  
ATOM   1032  N   ALA A  70      37.393  23.768   8.820  1.00  0.80           N  
ATOM   1033  CA  ALA A  70      36.114  23.775   9.499  1.00  0.80           C  
ATOM   1034  C   ALA A  70      35.617  25.207   9.677  1.00  0.80           C  
ATOM   1035  O   ALA A  70      34.445  25.501   9.431  1.00  0.80           O  
ATOM   1036  CB  ALA A  70      36.244  23.082  10.833  1.00  0.80           C  
ATOM   1037  H   ALA A  70      38.211  23.375   9.292  1.00  0.80           H  
ATOM   1038  HA  ALA A  70      35.395  23.237   8.882  1.00  0.80           H  
ATOM   1039 1HB  ALA A  70      35.280  23.071  11.323  1.00  0.80           H  
ATOM   1040 2HB  ALA A  70      36.589  22.061  10.678  1.00  0.80           H  
ATOM   1041 3HB  ALA A  70      36.963  23.614  11.450  1.00  0.80           H  
ATOM   1042  N   CYS A  71      36.529  26.109  10.042  1.00  0.82           N  
ATOM   1043  CA  CYS A  71      36.189  27.505  10.247  1.00  0.82           C  
ATOM   1044  C   CYS A  71      35.780  28.142   8.916  1.00  0.82           C  
ATOM   1045  O   CYS A  71      34.874  28.985   8.856  1.00  0.82           O  
ATOM   1046  CB  CYS A  71      37.376  28.238  10.847  1.00  0.82           C  
ATOM   1047  SG  CYS A  71      37.801  27.750  12.544  1.00  0.82           S  
ATOM   1048  H   CYS A  71      37.485  25.804  10.227  1.00  0.82           H  
ATOM   1049  HA  CYS A  71      35.354  27.562  10.942  1.00  0.82           H  
ATOM   1050 1HB  CYS A  71      38.235  28.046  10.236  1.00  0.82           H  
ATOM   1051 2HB  CYS A  71      37.182  29.299  10.842  1.00  0.82           H  
ATOM   1052  HG  CYS A  71      38.274  26.524  12.183  1.00  0.82           H  
ATOM   1053  N   ALA A  72      36.437  27.742   7.821  1.00  0.84           N  
ATOM   1054  CA  ALA A  72      36.029  28.245   6.519  1.00  0.84           C  
ATOM   1055  C   ALA A  72      34.604  27.764   6.222  1.00  0.84           C  
ATOM   1056  O   ALA A  72      33.753  28.531   5.764  1.00  0.84           O  
ATOM   1057  CB  ALA A  72      37.000  27.792   5.428  1.00  0.84           C  
ATOM   1058  H   ALA A  72      37.220  27.096   7.893  1.00  0.84           H  
ATOM   1059  HA  ALA A  72      36.017  29.321   6.565  1.00  0.84           H  
ATOM   1060 1HB  ALA A  72      36.679  28.197   4.471  1.00  0.84           H  
ATOM   1061 2HB  ALA A  72      38.001  28.157   5.663  1.00  0.84           H  
ATOM   1062 3HB  ALA A  72      37.014  26.707   5.380  1.00  0.84           H  
ATOM   1063  N   GLY A  73      34.324  26.501   6.567  1.00  0.85           N  
ATOM   1064  CA  GLY A  73      33.020  25.870   6.373  1.00  0.85           C  
ATOM   1065  C   GLY A  73      31.902  26.595   7.116  1.00  0.85           C  
ATOM   1066  O   GLY A  73      30.767  26.667   6.642  1.00  0.85           O  
ATOM   1067  H   GLY A  73      35.073  25.921   6.944  1.00  0.85           H  
ATOM   1068 1HA  GLY A  73      32.791  25.832   5.309  1.00  0.85           H  
ATOM   1069 2HA  GLY A  73      33.077  24.841   6.726  1.00  0.85           H  
ATOM   1070  N   LEU A  74      32.246  27.181   8.259  1.00  0.84           N  
ATOM   1071  CA  LEU A  74      31.299  27.914   9.087  1.00  0.84           C  
ATOM   1072  C   LEU A  74      31.098  29.361   8.636  1.00  0.84           C  
ATOM   1073  O   LEU A  74      30.312  30.095   9.240  1.00  0.84           O  
ATOM   1074  CB  LEU A  74      31.767  27.916  10.543  1.00  0.84           C  
ATOM   1075  CG  LEU A  74      31.820  26.553  11.219  1.00  0.84           C  
ATOM   1076  CD1 LEU A  74      32.397  26.701  12.625  1.00  0.84           C  
ATOM   1077  CD2 LEU A  74      30.443  25.958  11.229  1.00  0.84           C  
ATOM   1078  H   LEU A  74      33.198  27.035   8.593  1.00  0.84           H  
ATOM   1079  HA  LEU A  74      30.338  27.406   9.030  1.00  0.84           H  
ATOM   1080 1HB  LEU A  74      32.776  28.326  10.569  1.00  0.84           H  
ATOM   1081 2HB  LEU A  74      31.115  28.563  11.126  1.00  0.84           H  
ATOM   1082  HG  LEU A  74      32.469  25.901  10.666  1.00  0.84           H  
ATOM   1083 1HD1 LEU A  74      32.440  25.727  13.087  1.00  0.84           H  
ATOM   1084 2HD1 LEU A  74      33.398  27.122  12.566  1.00  0.84           H  
ATOM   1085 3HD1 LEU A  74      31.763  27.356  13.221  1.00  0.84           H  
ATOM   1086 1HD2 LEU A  74      30.482  24.976  11.695  1.00  0.84           H  
ATOM   1087 2HD2 LEU A  74      29.768  26.607  11.784  1.00  0.84           H  
ATOM   1088 3HD2 LEU A  74      30.087  25.859  10.203  1.00  0.84           H  
ATOM   1089  N   GLY A  75      31.817  29.788   7.593  1.00  0.81           N  
ATOM   1090  CA  GLY A  75      31.715  31.152   7.102  1.00  0.81           C  
ATOM   1091  C   GLY A  75      32.554  32.138   7.905  1.00  0.81           C  
ATOM   1092  O   GLY A  75      32.339  33.352   7.824  1.00  0.81           O  
ATOM   1093  H   GLY A  75      32.450  29.156   7.102  1.00  0.81           H  
ATOM   1094 1HA  GLY A  75      32.038  31.170   6.060  1.00  0.81           H  
ATOM   1095 2HA  GLY A  75      30.672  31.463   7.116  1.00  0.81           H  
ATOM   1096  N   LEU A  76      33.498  31.628   8.695  1.00  0.79           N  
ATOM   1097  CA  LEU A  76      34.316  32.485   9.531  1.00  0.79           C  
ATOM   1098  C   LEU A  76      35.596  32.868   8.804  1.00  0.79           C  
ATOM   1099  O   LEU A  76      36.049  34.008   8.899  1.00  0.79           O  
ATOM   1100  CB  LEU A  76      34.604  31.752  10.824  1.00  0.79           C  
ATOM   1101  CG  LEU A  76      33.382  31.398  11.592  1.00  0.79           C  
ATOM   1102  CD1 LEU A  76      33.777  30.566  12.799  1.00  0.79           C  
ATOM   1103  CD2 LEU A  76      32.664  32.694  11.943  1.00  0.79           C  
ATOM   1104  H   LEU A  76      33.669  30.624   8.714  1.00  0.79           H  
ATOM   1105  HA  LEU A  76      33.760  33.393   9.756  1.00  0.79           H  
ATOM   1106 1HB  LEU A  76      35.159  30.844  10.611  1.00  0.79           H  
ATOM   1107 2HB  LEU A  76      35.200  32.390  11.453  1.00  0.79           H  
ATOM   1108  HG  LEU A  76      32.721  30.788  10.978  1.00  0.79           H  
ATOM   1109 1HD1 LEU A  76      32.883  30.294  13.359  1.00  0.79           H  
ATOM   1110 2HD1 LEU A  76      34.285  29.659  12.465  1.00  0.79           H  
ATOM   1111 3HD1 LEU A  76      34.440  31.138  13.428  1.00  0.79           H  
ATOM   1112 1HD2 LEU A  76      31.751  32.476  12.497  1.00  0.79           H  
ATOM   1113 2HD2 LEU A  76      33.296  33.324  12.526  1.00  0.79           H  
ATOM   1114 3HD2 LEU A  76      32.419  33.210  11.024  1.00  0.79           H  
ATOM   1115  N   LEU A  77      36.173  31.918   8.082  1.00  0.79           N  
ATOM   1116  CA  LEU A  77      37.398  32.191   7.325  1.00  0.79           C  
ATOM   1117  C   LEU A  77      37.189  32.046   5.826  1.00  0.79           C  
ATOM   1118  O   LEU A  77      36.328  31.301   5.366  1.00  0.79           O  
ATOM   1119  CB  LEU A  77      38.552  31.271   7.720  1.00  0.79           C  
ATOM   1120  CG  LEU A  77      39.003  31.273   9.155  1.00  0.79           C  
ATOM   1121  CD1 LEU A  77      40.030  30.213   9.323  1.00  0.79           C  
ATOM   1122  CD2 LEU A  77      39.591  32.615   9.513  1.00  0.79           C  
ATOM   1123  H   LEU A  77      35.748  30.991   8.078  1.00  0.79           H  
ATOM   1124  HA  LEU A  77      37.706  33.217   7.518  1.00  0.79           H  
ATOM   1125 1HB  LEU A  77      38.274  30.250   7.471  1.00  0.79           H  
ATOM   1126 2HB  LEU A  77      39.416  31.540   7.108  1.00  0.79           H  
ATOM   1127  HG  LEU A  77      38.169  31.053   9.793  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  77      40.355  30.192  10.360  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  77      39.617  29.252   9.046  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  77      40.867  30.428   8.686  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  77      39.934  32.606  10.543  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  77      40.437  32.834   8.857  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  77      38.832  33.372   9.390  1.00  0.79           H  
ATOM   1134  N   ARG A  78      38.004  32.741   5.063  1.00  0.85           N  
ATOM   1135  CA  ARG A  78      38.022  32.573   3.627  1.00  0.85           C  
ATOM   1136  C   ARG A  78      39.371  32.001   3.232  1.00  0.85           C  
ATOM   1137  O   ARG A  78      40.407  32.397   3.774  1.00  0.85           O  
ATOM   1138  CB  ARG A  78      37.763  33.892   2.924  1.00  0.85           C  
ATOM   1139  CG  ARG A  78      36.356  34.444   3.116  1.00  0.85           C  
ATOM   1140  CD  ARG A  78      36.162  35.738   2.410  1.00  0.85           C  
ATOM   1141  NE  ARG A  78      34.791  36.225   2.530  1.00  0.85           N  
ATOM   1142  CZ  ARG A  78      34.329  37.363   1.969  1.00  0.85           C  
ATOM   1143  NH1 ARG A  78      35.139  38.129   1.272  1.00  0.85           N  
ATOM   1144  NH2 ARG A  78      33.061  37.707   2.116  1.00  0.85           N  
ATOM   1145  H   ARG A  78      38.650  33.388   5.498  1.00  0.85           H  
ATOM   1146  HA  ARG A  78      37.244  31.867   3.337  1.00  0.85           H  
ATOM   1147 1HB  ARG A  78      38.451  34.635   3.296  1.00  0.85           H  
ATOM   1148 2HB  ARG A  78      37.944  33.779   1.856  1.00  0.85           H  
ATOM   1149 1HG  ARG A  78      35.628  33.727   2.735  1.00  0.85           H  
ATOM   1150 2HG  ARG A  78      36.180  34.606   4.179  1.00  0.85           H  
ATOM   1151 1HD  ARG A  78      36.830  36.487   2.839  1.00  0.85           H  
ATOM   1152 2HD  ARG A  78      36.388  35.613   1.352  1.00  0.85           H  
ATOM   1153  HE  ARG A  78      34.136  35.658   3.052  1.00  0.85           H  
ATOM   1154 1HH1 ARG A  78      36.107  37.866   1.155  1.00  0.85           H  
ATOM   1155 2HH1 ARG A  78      34.792  38.978   0.850  1.00  0.85           H  
ATOM   1156 1HH2 ARG A  78      32.433  37.119   2.646  1.00  0.85           H  
ATOM   1157 2HH2 ARG A  78      32.718  38.557   1.692  1.00  0.85           H  
ATOM   1158  N   ARG A  79      39.351  31.043   2.313  1.00  1.01           N  
ATOM   1159  CA  ARG A  79      40.572  30.403   1.830  1.00  1.01           C  
ATOM   1160  C   ARG A  79      41.093  31.061   0.557  1.00  1.01           C  
ATOM   1161  O   ARG A  79      40.316  31.357  -0.356  1.00  1.01           O  
ATOM   1162  CB  ARG A  79      40.334  28.929   1.541  1.00  1.01           C  
ATOM   1163  CG  ARG A  79      41.586  28.138   1.163  1.00  1.01           C  
ATOM   1164  CD  ARG A  79      41.273  26.716   0.841  1.00  1.01           C  
ATOM   1165  NE  ARG A  79      40.656  26.013   1.940  1.00  1.01           N  
ATOM   1166  CZ  ARG A  79      39.348  25.665   1.977  1.00  1.01           C  
ATOM   1167  NH1 ARG A  79      38.552  25.969   0.970  1.00  1.01           N  
ATOM   1168  NH2 ARG A  79      38.867  25.022   3.006  1.00  1.01           N  
ATOM   1169  H   ARG A  79      38.463  30.754   1.926  1.00  1.01           H  
ATOM   1170  HA  ARG A  79      41.338  30.485   2.602  1.00  1.01           H  
ATOM   1171 1HB  ARG A  79      39.897  28.455   2.418  1.00  1.01           H  
ATOM   1172 2HB  ARG A  79      39.623  28.831   0.724  1.00  1.01           H  
ATOM   1173 1HG  ARG A  79      42.048  28.576   0.281  1.00  1.01           H  
ATOM   1174 2HG  ARG A  79      42.296  28.169   1.994  1.00  1.01           H  
ATOM   1175 1HD  ARG A  79      40.594  26.684  -0.008  1.00  1.01           H  
ATOM   1176 2HD  ARG A  79      42.192  26.195   0.584  1.00  1.01           H  
ATOM   1177  HE  ARG A  79      41.251  25.763   2.739  1.00  1.01           H  
ATOM   1178 1HH1 ARG A  79      38.916  26.465   0.168  1.00  1.01           H  
ATOM   1179 2HH1 ARG A  79      37.578  25.706   1.002  1.00  1.01           H  
ATOM   1180 1HH2 ARG A  79      39.491  24.769   3.785  1.00  1.01           H  
ATOM   1181 2HH2 ARG A  79      37.898  24.759   3.034  1.00  1.01           H  
ATOM   1182  N   ARG A  80      42.404  31.260   0.493  1.00  1.29           N  
ATOM   1183  CA  ARG A  80      43.067  31.799  -0.684  1.00  1.29           C  
ATOM   1184  C   ARG A  80      44.220  30.869  -1.072  1.00  1.29           C  
ATOM   1185  O   ARG A  80      44.779  30.172  -0.224  1.00  1.29           O  
ATOM   1186  CB  ARG A  80      43.575  33.209  -0.418  1.00  1.29           C  
ATOM   1187  CG  ARG A  80      42.486  34.228  -0.085  1.00  1.29           C  
ATOM   1188  CD  ARG A  80      43.025  35.608   0.040  1.00  1.29           C  
ATOM   1189  NE  ARG A  80      41.983  36.564   0.394  1.00  1.29           N  
ATOM   1190  CZ  ARG A  80      42.137  37.905   0.422  1.00  1.29           C  
ATOM   1191  NH1 ARG A  80      43.292  38.445   0.099  1.00  1.29           N  
ATOM   1192  NH2 ARG A  80      41.123  38.678   0.770  1.00  1.29           N  
ATOM   1193  H   ARG A  80      42.965  31.034   1.308  1.00  1.29           H  
ATOM   1194  HA  ARG A  80      42.354  31.836  -1.508  1.00  1.29           H  
ATOM   1195 1HB  ARG A  80      44.269  33.187   0.424  1.00  1.29           H  
ATOM   1196 2HB  ARG A  80      44.122  33.572  -1.286  1.00  1.29           H  
ATOM   1197 1HG  ARG A  80      41.726  34.217  -0.867  1.00  1.29           H  
ATOM   1198 2HG  ARG A  80      42.025  33.962   0.870  1.00  1.29           H  
ATOM   1199 1HD  ARG A  80      43.782  35.624   0.819  1.00  1.29           H  
ATOM   1200 2HD  ARG A  80      43.468  35.919  -0.905  1.00  1.29           H  
ATOM   1201  HE  ARG A  80      41.078  36.192   0.647  1.00  1.29           H  
ATOM   1202 1HH1 ARG A  80      44.066  37.857  -0.176  1.00  1.29           H  
ATOM   1203 2HH1 ARG A  80      43.401  39.449   0.116  1.00  1.29           H  
ATOM   1204 1HH2 ARG A  80      40.235  38.267   1.016  1.00  1.29           H  
ATOM   1205 2HH2 ARG A  80      41.236  39.680   0.790  1.00  1.29           H  
ATOM   1206  N   ARG A  81      44.585  30.854  -2.352  1.00  1.73           N  
ATOM   1207  CA  ARG A  81      45.681  29.995  -2.818  1.00  1.73           C  
ATOM   1208  C   ARG A  81      47.054  30.176  -2.107  1.00  1.73           C  
ATOM   1209  O   ARG A  81      47.562  29.190  -1.586  1.00  1.73           O  
ATOM   1210  CB  ARG A  81      45.783  30.095  -4.335  1.00  1.73           C  
ATOM   1211  CG  ARG A  81      46.931  29.341  -4.986  1.00  1.73           C  
ATOM   1212  CD  ARG A  81      46.943  29.546  -6.471  1.00  1.73           C  
ATOM   1213  NE  ARG A  81      47.045  30.947  -6.795  1.00  1.73           N  
ATOM   1214  CZ  ARG A  81      47.019  31.496  -8.008  1.00  1.73           C  
ATOM   1215  NH1 ARG A  81      46.931  30.762  -9.099  1.00  1.73           N  
ATOM   1216  NH2 ARG A  81      47.081  32.807  -8.064  1.00  1.73           N  
ATOM   1217  H   ARG A  81      44.096  31.435  -3.019  1.00  1.73           H  
ATOM   1218  HA  ARG A  81      45.372  28.967  -2.621  1.00  1.73           H  
ATOM   1219 1HB  ARG A  81      44.875  29.673  -4.760  1.00  1.73           H  
ATOM   1220 2HB  ARG A  81      45.811  31.121  -4.650  1.00  1.73           H  
ATOM   1221 1HG  ARG A  81      47.881  29.705  -4.585  1.00  1.73           H  
ATOM   1222 2HG  ARG A  81      46.836  28.276  -4.783  1.00  1.73           H  
ATOM   1223 1HD  ARG A  81      47.800  29.033  -6.904  1.00  1.73           H  
ATOM   1224 2HD  ARG A  81      46.023  29.159  -6.907  1.00  1.73           H  
ATOM   1225  HE  ARG A  81      47.109  31.610  -6.024  1.00  1.73           H  
ATOM   1226 1HH1 ARG A  81      46.883  29.756  -9.028  1.00  1.73           H  
ATOM   1227 2HH1 ARG A  81      46.911  31.207 -10.005  1.00  1.73           H  
ATOM   1228 1HH2 ARG A  81      47.113  33.317  -7.166  1.00  1.73           H  
ATOM   1229 2HH2 ARG A  81      47.064  33.291  -8.947  1.00  1.73           H  
ATOM   1230  N   GLY A  82      47.676  31.381  -2.023  1.00  2.29           N  
ATOM   1231  CA  GLY A  82      47.334  32.665  -2.649  1.00  2.29           C  
ATOM   1232  C   GLY A  82      47.986  32.803  -4.032  1.00  2.29           C  
ATOM   1233  O   GLY A  82      47.293  33.045  -5.025  1.00  2.29           O  
ATOM   1234  H   GLY A  82      48.519  31.374  -1.466  1.00  2.29           H  
ATOM   1235 1HA  GLY A  82      46.260  32.782  -2.735  1.00  2.29           H  
ATOM   1236 2HA  GLY A  82      47.681  33.474  -2.006  1.00  2.29           H  
ATOM   1237  N   ALA A  83      49.319  32.654  -4.091  1.00  2.82           N  
ATOM   1238  CA  ALA A  83      50.037  32.731  -5.368  1.00  2.82           C  
ATOM   1239  C   ALA A  83      51.296  31.852  -5.445  1.00  2.82           C  
ATOM   1240  O   ALA A  83      51.671  31.413  -6.532  1.00  2.82           O  
ATOM   1241  CB  ALA A  83      50.435  34.171  -5.642  1.00  2.82           C  
ATOM   1242  H   ALA A  83      49.825  32.467  -3.243  1.00  2.82           H  
ATOM   1243  HA  ALA A  83      49.363  32.398  -6.150  1.00  2.82           H  
ATOM   1244 1HB  ALA A  83      50.926  34.231  -6.613  1.00  2.82           H  
ATOM   1245 2HB  ALA A  83      49.544  34.800  -5.647  1.00  2.82           H  
ATOM   1246 3HB  ALA A  83      51.119  34.513  -4.868  1.00  2.82           H  
ATOM   1247  N   GLY A  84      51.980  31.639  -4.318  1.00  3.04           N  
ATOM   1248  CA  GLY A  84      53.264  30.938  -4.349  1.00  3.04           C  
ATOM   1249  C   GLY A  84      53.133  29.424  -4.132  1.00  3.04           C  
ATOM   1250  O   GLY A  84      52.023  28.911  -4.072  1.00  3.04           O  
ATOM   1251  H   GLY A  84      51.636  31.991  -3.443  1.00  3.04           H  
ATOM   1252 1HA  GLY A  84      53.720  31.136  -5.318  1.00  3.04           H  
ATOM   1253 2HA  GLY A  84      53.915  31.369  -3.590  1.00  3.04           H  
ATOM   1254  N   PRO A  85      54.274  28.703  -4.024  1.00  2.82           N  
ATOM   1255  CA  PRO A  85      54.437  27.263  -3.776  1.00  2.82           C  
ATOM   1256  C   PRO A  85      53.850  26.735  -2.458  1.00  2.82           C  
ATOM   1257  O   PRO A  85      53.672  25.528  -2.293  1.00  2.82           O  
ATOM   1258  CB  PRO A  85      55.964  27.106  -3.733  1.00  2.82           C  
ATOM   1259  CG  PRO A  85      56.504  28.263  -4.517  1.00  2.82           C  
ATOM   1260  CD  PRO A  85      55.568  29.401  -4.220  1.00  2.82           C  
ATOM   1261  HA  PRO A  85      54.015  26.708  -4.625  1.00  2.82           H  
ATOM   1262 1HB  PRO A  85      56.306  27.103  -2.687  1.00  2.82           H  
ATOM   1263 2HB  PRO A  85      56.249  26.134  -4.162  1.00  2.82           H  
ATOM   1264 1HG  PRO A  85      57.540  28.473  -4.212  1.00  2.82           H  
ATOM   1265 2HG  PRO A  85      56.536  28.008  -5.588  1.00  2.82           H  
ATOM   1266 1HD  PRO A  85      55.875  29.926  -3.302  1.00  2.82           H  
ATOM   1267 2HD  PRO A  85      55.565  30.053  -5.094  1.00  2.82           H  
ATOM   1268  N   ARG A  86      53.618  27.628  -1.501  1.00  2.28           N  
ATOM   1269  CA  ARG A  86      53.122  27.252  -0.179  1.00  2.28           C  
ATOM   1270  C   ARG A  86      51.656  26.835  -0.212  1.00  2.28           C  
ATOM   1271  O   ARG A  86      50.940  27.135  -1.165  1.00  2.28           O  
ATOM   1272  CB  ARG A  86      53.326  28.391   0.804  1.00  2.28           C  
ATOM   1273  CG  ARG A  86      54.798  28.729   1.041  1.00  2.28           C  
ATOM   1274  CD  ARG A  86      55.000  29.826   2.038  1.00  2.28           C  
ATOM   1275  NE  ARG A  86      54.624  29.419   3.385  1.00  2.28           N  
ATOM   1276  CZ  ARG A  86      55.453  28.788   4.246  1.00  2.28           C  
ATOM   1277  NH1 ARG A  86      56.688  28.494   3.881  1.00  2.28           N  
ATOM   1278  NH2 ARG A  86      55.027  28.464   5.453  1.00  2.28           N  
ATOM   1279  H   ARG A  86      53.775  28.604  -1.689  1.00  2.28           H  
ATOM   1280  HA  ARG A  86      53.706  26.402   0.171  1.00  2.28           H  
ATOM   1281 1HB  ARG A  86      52.830  29.285   0.432  1.00  2.28           H  
ATOM   1282 2HB  ARG A  86      52.873  28.140   1.765  1.00  2.28           H  
ATOM   1283 1HG  ARG A  86      55.312  27.840   1.407  1.00  2.28           H  
ATOM   1284 2HG  ARG A  86      55.249  29.040   0.096  1.00  2.28           H  
ATOM   1285 1HD  ARG A  86      56.048  30.121   2.051  1.00  2.28           H  
ATOM   1286 2HD  ARG A  86      54.387  30.683   1.761  1.00  2.28           H  
ATOM   1287  HE  ARG A  86      53.679  29.642   3.716  1.00  2.28           H  
ATOM   1288 1HH1 ARG A  86      57.014  28.741   2.957  1.00  2.28           H  
ATOM   1289 2HH1 ARG A  86      57.305  28.022   4.523  1.00  2.28           H  
ATOM   1290 1HH2 ARG A  86      54.055  28.694   5.729  1.00  2.28           H  
ATOM   1291 2HH2 ARG A  86      55.637  27.997   6.096  1.00  2.28           H  
ATOM   1292  N   GLY A  87      51.212  26.119   0.825  1.00  1.69           N  
ATOM   1293  CA  GLY A  87      49.827  25.674   0.858  1.00  1.69           C  
ATOM   1294  C   GLY A  87      48.887  26.839   1.159  1.00  1.69           C  
ATOM   1295  O   GLY A  87      49.358  27.953   1.397  1.00  1.69           O  
ATOM   1296  H   GLY A  87      51.837  25.886   1.583  1.00  1.69           H  
ATOM   1297 1HA  GLY A  87      49.590  25.243  -0.116  1.00  1.69           H  
ATOM   1298 2HA  GLY A  87      49.716  24.891   1.607  1.00  1.69           H  
ATOM   1299  N   PRO A  88      47.571  26.572   1.246  1.00  1.22           N  
ATOM   1300  CA  PRO A  88      46.489  27.533   1.390  1.00  1.22           C  
ATOM   1301  C   PRO A  88      46.606  28.466   2.572  1.00  1.22           C  
ATOM   1302  O   PRO A  88      47.067  28.084   3.667  1.00  1.22           O  
ATOM   1303  CB  PRO A  88      45.261  26.636   1.541  1.00  1.22           C  
ATOM   1304  CG  PRO A  88      45.634  25.347   0.861  1.00  1.22           C  
ATOM   1305  CD  PRO A  88      47.102  25.166   1.171  1.00  1.22           C  
ATOM   1306  HA  PRO A  88      46.416  28.121   0.459  1.00  1.22           H  
ATOM   1307 1HB  PRO A  88      45.014  26.510   2.601  1.00  1.22           H  
ATOM   1308 2HB  PRO A  88      44.406  27.130   1.075  1.00  1.22           H  
ATOM   1309 1HG  PRO A  88      45.007  24.523   1.240  1.00  1.22           H  
ATOM   1310 2HG  PRO A  88      45.435  25.428  -0.220  1.00  1.22           H  
ATOM   1311 1HD  PRO A  88      47.236  24.655   2.137  1.00  1.22           H  
ATOM   1312 2HD  PRO A  88      47.552  24.619   0.343  1.00  1.22           H  
ATOM   1313  N   ALA A  89      46.160  29.696   2.312  1.00  0.92           N  
ATOM   1314  CA  ALA A  89      46.156  30.783   3.266  1.00  0.92           C  
ATOM   1315  C   ALA A  89      44.763  31.134   3.675  1.00  0.92           C  
ATOM   1316  O   ALA A  89      43.816  31.016   2.898  1.00  0.92           O  
ATOM   1317  CB  ALA A  89      46.866  31.992   2.685  1.00  0.92           C  
ATOM   1318  H   ALA A  89      45.788  29.879   1.379  1.00  0.92           H  
ATOM   1319  HA  ALA A  89      46.641  30.456   4.153  1.00  0.92           H  
ATOM   1320 1HB  ALA A  89      46.870  32.793   3.421  1.00  0.92           H  
ATOM   1321 2HB  ALA A  89      47.892  31.723   2.432  1.00  0.92           H  
ATOM   1322 3HB  ALA A  89      46.344  32.321   1.788  1.00  0.92           H  
ATOM   1323  N   TYR A  90      44.633  31.569   4.912  1.00  0.74           N  
ATOM   1324  CA  TYR A  90      43.328  31.927   5.411  1.00  0.74           C  
ATOM   1325  C   TYR A  90      43.265  33.344   5.925  1.00  0.74           C  
ATOM   1326  O   TYR A  90      44.223  33.865   6.502  1.00  0.74           O  
ATOM   1327  CB  TYR A  90      42.937  30.924   6.481  1.00  0.74           C  
ATOM   1328  CG  TYR A  90      42.805  29.516   5.917  1.00  0.74           C  
ATOM   1329  CD1 TYR A  90      43.953  28.758   5.734  1.00  0.74           C  
ATOM   1330  CD2 TYR A  90      41.556  28.982   5.585  1.00  0.74           C  
ATOM   1331  CE1 TYR A  90      43.880  27.499   5.201  1.00  0.74           C  
ATOM   1332  CE2 TYR A  90      41.481  27.694   5.056  1.00  0.74           C  
ATOM   1333  CZ  TYR A  90      42.652  26.961   4.853  1.00  0.74           C  
ATOM   1334  OH  TYR A  90      42.619  25.691   4.294  1.00  0.74           O  
ATOM   1335  H   TYR A  90      45.454  31.617   5.516  1.00  0.74           H  
ATOM   1336  HA  TYR A  90      42.616  31.850   4.595  1.00  0.74           H  
ATOM   1337 1HB  TYR A  90      43.681  30.916   7.281  1.00  0.74           H  
ATOM   1338 2HB  TYR A  90      41.987  31.218   6.905  1.00  0.74           H  
ATOM   1339  HD1 TYR A  90      44.933  29.175   6.000  1.00  0.74           H  
ATOM   1340  HD2 TYR A  90      40.648  29.570   5.734  1.00  0.74           H  
ATOM   1341  HE1 TYR A  90      44.795  26.925   5.047  1.00  0.74           H  
ATOM   1342  HE2 TYR A  90      40.514  27.267   4.787  1.00  0.74           H  
ATOM   1343  HH  TYR A  90      41.855  25.171   4.634  1.00  0.74           H  
ATOM   1344  N   THR A  91      42.098  33.941   5.751  1.00  0.65           N  
ATOM   1345  CA  THR A  91      41.831  35.297   6.197  1.00  0.65           C  
ATOM   1346  C   THR A  91      40.444  35.377   6.773  1.00  0.65           C  
ATOM   1347  O   THR A  91      39.549  34.625   6.399  1.00  0.65           O  
ATOM   1348  CB  THR A  91      41.950  36.305   5.037  1.00  0.65           C  
ATOM   1349  OG1 THR A  91      41.757  37.638   5.533  1.00  0.65           O  
ATOM   1350  CG2 THR A  91      40.920  36.013   3.980  1.00  0.65           C  
ATOM   1351  H   THR A  91      41.379  33.432   5.233  1.00  0.65           H  
ATOM   1352  HA  THR A  91      42.549  35.572   6.969  1.00  0.65           H  
ATOM   1353  HB  THR A  91      42.937  36.232   4.603  1.00  0.65           H  
ATOM   1354  HG1 THR A  91      40.824  37.755   5.781  1.00  0.65           H  
ATOM   1355 1HG2 THR A  91      41.017  36.730   3.174  1.00  0.65           H  
ATOM   1356 2HG2 THR A  91      41.069  35.002   3.593  1.00  0.65           H  
ATOM   1357 3HG2 THR A  91      39.927  36.096   4.423  1.00  0.65           H  
ATOM   1358  N   ASN A  92      40.255  36.268   7.708  1.00  0.62           N  
ATOM   1359  CA  ASN A  92      38.938  36.410   8.291  1.00  0.62           C  
ATOM   1360  C   ASN A  92      37.890  36.890   7.310  1.00  0.62           C  
ATOM   1361  O   ASN A  92      38.137  37.807   6.519  1.00  0.62           O  
ATOM   1362  CB  ASN A  92      38.995  37.335   9.455  1.00  0.62           C  
ATOM   1363  CG  ASN A  92      39.678  36.775  10.552  1.00  0.62           C  
ATOM   1364  OD1 ASN A  92      39.752  35.566  10.748  1.00  0.62           O  
ATOM   1365  ND2 ASN A  92      40.209  37.630  11.304  1.00  0.62           N  
ATOM   1366  H   ASN A  92      41.021  36.861   8.004  1.00  0.62           H  
ATOM   1367  HA  ASN A  92      38.606  35.438   8.641  1.00  0.62           H  
ATOM   1368 1HB  ASN A  92      39.501  38.256   9.165  1.00  0.62           H  
ATOM   1369 2HB  ASN A  92      37.991  37.603   9.756  1.00  0.62           H  
ATOM   1370 1HD2 ASN A  92      40.752  37.329  12.109  1.00  0.62           H  
ATOM   1371 2HD2 ASN A  92      40.086  38.598  11.072  1.00  0.62           H  
ATOM   1372  N   SER A  93      36.710  36.284   7.385  1.00  0.63           N  
ATOM   1373  CA  SER A  93      35.575  36.725   6.610  1.00  0.63           C  
ATOM   1374  C   SER A  93      35.111  37.953   7.368  1.00  0.63           C  
ATOM   1375  O   SER A  93      35.568  38.149   8.498  1.00  0.63           O  
ATOM   1376  CB  SER A  93      34.456  35.689   6.626  1.00  0.63           C  
ATOM   1377  OG  SER A  93      33.751  35.672   7.880  1.00  0.63           O  
ATOM   1378  H   SER A  93      36.591  35.490   8.011  1.00  0.63           H  
ATOM   1379  HA  SER A  93      35.892  36.968   5.597  1.00  0.63           H  
ATOM   1380 1HB  SER A  93      33.766  35.840   5.813  1.00  0.63           H  
ATOM   1381 2HB  SER A  93      34.904  34.707   6.470  1.00  0.63           H  
ATOM   1382  HG  SER A  93      33.263  34.805   7.897  1.00  0.63           H  
ATOM   1383  N   PRO A  94      34.221  38.795   6.836  1.00  0.66           N  
ATOM   1384  CA  PRO A  94      33.624  39.907   7.544  1.00  0.66           C  
ATOM   1385  C   PRO A  94      32.930  39.472   8.843  1.00  0.66           C  
ATOM   1386  O   PRO A  94      32.767  40.284   9.763  1.00  0.66           O  
ATOM   1387  CB  PRO A  94      32.619  40.444   6.521  1.00  0.66           C  
ATOM   1388  CG  PRO A  94      33.197  40.049   5.179  1.00  0.66           C  
ATOM   1389  CD  PRO A  94      33.838  38.703   5.419  1.00  0.66           C  
ATOM   1390  HA  PRO A  94      34.401  40.657   7.745  1.00  0.66           H  
ATOM   1391 1HB  PRO A  94      31.628  40.003   6.707  1.00  0.66           H  
ATOM   1392 2HB  PRO A  94      32.511  41.533   6.637  1.00  0.66           H  
ATOM   1393 1HG  PRO A  94      32.400  40.010   4.423  1.00  0.66           H  
ATOM   1394 2HG  PRO A  94      33.918  40.808   4.840  1.00  0.66           H  
ATOM   1395 1HD  PRO A  94      33.100  37.915   5.257  1.00  0.66           H  
ATOM   1396 2HD  PRO A  94      34.714  38.610   4.771  1.00  0.66           H  
ATOM   1397  N   LEU A  95      32.515  38.194   8.938  1.00  0.69           N  
ATOM   1398  CA  LEU A  95      31.843  37.730  10.136  1.00  0.69           C  
ATOM   1399  C   LEU A  95      32.887  37.562  11.218  1.00  0.69           C  
ATOM   1400  O   LEU A  95      32.757  38.110  12.317  1.00  0.69           O  
ATOM   1401  CB  LEU A  95      31.096  36.414   9.847  1.00  0.69           C  
ATOM   1402  CG  LEU A  95      30.353  35.773  11.003  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95      29.305  36.733  11.519  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95      29.693  34.480  10.507  1.00  0.69           C  
ATOM   1405  H   LEU A  95      32.716  37.496   8.226  1.00  0.69           H  
ATOM   1406  HA  LEU A  95      31.124  38.483  10.458  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95      30.378  36.594   9.051  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95      31.813  35.679   9.493  1.00  0.69           H  
ATOM   1409  HG  LEU A  95      31.052  35.547  11.811  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95      28.766  36.273  12.346  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95      29.789  37.648  11.859  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95      28.604  36.970  10.720  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95      29.156  34.005  11.327  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95      28.994  34.715   9.705  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95      30.447  33.797  10.126  1.00  0.69           H  
ATOM   1416  N   ALA A  96      33.954  36.826  10.898  1.00  0.73           N  
ATOM   1417  CA  ALA A  96      35.013  36.642  11.885  1.00  0.73           C  
ATOM   1418  C   ALA A  96      35.678  37.973  12.221  1.00  0.73           C  
ATOM   1419  O   ALA A  96      35.962  38.270  13.388  1.00  0.73           O  
ATOM   1420  CB  ALA A  96      36.042  35.660  11.396  1.00  0.73           C  
ATOM   1421  H   ALA A  96      34.026  36.417   9.957  1.00  0.73           H  
ATOM   1422  HA  ALA A  96      34.562  36.253  12.793  1.00  0.73           H  
ATOM   1423 1HB  ALA A  96      36.808  35.529  12.156  1.00  0.73           H  
ATOM   1424 2HB  ALA A  96      35.560  34.720  11.206  1.00  0.73           H  
ATOM   1425 3HB  ALA A  96      36.493  36.027  10.486  1.00  0.73           H  
ATOM   1426  N   SER A  97      35.842  38.831  11.213  1.00  0.76           N  
ATOM   1427  CA  SER A  97      36.484  40.116  11.412  1.00  0.76           C  
ATOM   1428  C   SER A  97      35.724  40.962  12.412  1.00  0.76           C  
ATOM   1429  O   SER A  97      36.324  41.644  13.244  1.00  0.76           O  
ATOM   1430  CB  SER A  97      36.540  40.884  10.115  1.00  0.76           C  
ATOM   1431  OG  SER A  97      37.344  40.230   9.167  1.00  0.76           O  
ATOM   1432  H   SER A  97      35.569  38.564  10.269  1.00  0.76           H  
ATOM   1433  HA  SER A  97      37.493  39.948  11.779  1.00  0.76           H  
ATOM   1434 1HB  SER A  97      35.537  40.999   9.728  1.00  0.76           H  
ATOM   1435 2HB  SER A  97      36.932  41.879  10.304  1.00  0.76           H  
ATOM   1436  HG  SER A  97      36.852  39.408   8.922  1.00  0.76           H  
ATOM   1437  N   THR A  98      34.394  40.924  12.328  1.00  0.78           N  
ATOM   1438  CA  THR A  98      33.566  41.720  13.203  1.00  0.78           C  
ATOM   1439  C   THR A  98      33.383  41.104  14.591  1.00  0.78           C  
ATOM   1440  O   THR A  98      33.472  41.815  15.599  1.00  0.78           O  
ATOM   1441  CB  THR A  98      32.174  41.920  12.594  1.00  0.78           C  
ATOM   1442  OG1 THR A  98      32.290  42.513  11.296  1.00  0.78           O  
ATOM   1443  CG2 THR A  98      31.393  42.851  13.474  1.00  0.78           C  
ATOM   1444  H   THR A  98      33.938  40.367  11.604  1.00  0.78           H  
ATOM   1445  HA  THR A  98      34.040  42.695  13.324  1.00  0.78           H  
ATOM   1446  HB  THR A  98      31.660  40.953  12.513  1.00  0.78           H  
ATOM   1447  HG1 THR A  98      32.555  41.812  10.653  1.00  0.78           H  
ATOM   1448 1HG2 THR A  98      30.399  43.008  13.059  1.00  0.78           H  
ATOM   1449 2HG2 THR A  98      31.315  42.434  14.457  1.00  0.78           H  
ATOM   1450 3HG2 THR A  98      31.920  43.799  13.531  1.00  0.78           H  
ATOM   1451  N   PHE A  99      33.111  39.788  14.650  1.00  0.79           N  
ATOM   1452  CA  PHE A  99      32.779  39.137  15.916  1.00  0.79           C  
ATOM   1453  C   PHE A  99      33.851  38.282  16.592  1.00  0.79           C  
ATOM   1454  O   PHE A  99      33.748  38.023  17.785  1.00  0.79           O  
ATOM   1455  CB  PHE A  99      31.554  38.245  15.724  1.00  0.79           C  
ATOM   1456  CG  PHE A  99      30.331  39.007  15.385  1.00  0.79           C  
ATOM   1457  CD1 PHE A  99      30.197  40.307  15.784  1.00  0.79           C  
ATOM   1458  CD2 PHE A  99      29.318  38.434  14.662  1.00  0.79           C  
ATOM   1459  CE1 PHE A  99      29.092  41.031  15.461  1.00  0.79           C  
ATOM   1460  CE2 PHE A  99      28.190  39.156  14.334  1.00  0.79           C  
ATOM   1461  CZ  PHE A  99      28.083  40.464  14.734  1.00  0.79           C  
ATOM   1462  H   PHE A  99      33.084  39.239  13.790  1.00  0.79           H  
ATOM   1463  HA  PHE A  99      32.504  39.925  16.617  1.00  0.79           H  
ATOM   1464 1HB  PHE A  99      31.750  37.534  14.916  1.00  0.79           H  
ATOM   1465 2HB  PHE A  99      31.367  37.674  16.630  1.00  0.79           H  
ATOM   1466  HD1 PHE A  99      30.996  40.771  16.361  1.00  0.79           H  
ATOM   1467  HD2 PHE A  99      29.419  37.399  14.348  1.00  0.79           H  
ATOM   1468  HE1 PHE A  99      29.024  42.054  15.780  1.00  0.79           H  
ATOM   1469  HE2 PHE A  99      27.391  38.692  13.757  1.00  0.79           H  
ATOM   1470  HZ  PHE A  99      27.199  41.046  14.478  1.00  0.79           H  
ATOM   1471  N   LEU A 100      34.850  37.782  15.891  1.00  0.80           N  
ATOM   1472  CA  LEU A 100      35.762  36.883  16.587  1.00  0.80           C  
ATOM   1473  C   LEU A 100      37.099  37.516  16.886  1.00  0.80           C  
ATOM   1474  O   LEU A 100      37.723  37.199  17.898  1.00  0.80           O  
ATOM   1475  CB  LEU A 100      35.913  35.621  15.797  1.00  0.80           C  
ATOM   1476  CG  LEU A 100      34.609  34.939  15.573  1.00  0.80           C  
ATOM   1477  CD1 LEU A 100      34.835  33.736  14.798  1.00  0.80           C  
ATOM   1478  CD2 LEU A 100      33.970  34.654  16.884  1.00  0.80           C  
ATOM   1479  H   LEU A 100      34.996  37.993  14.911  1.00  0.80           H  
ATOM   1480  HA  LEU A 100      35.322  36.604  17.540  1.00  0.80           H  
ATOM   1481 1HB  LEU A 100      36.359  35.854  14.830  1.00  0.80           H  
ATOM   1482 2HB  LEU A 100      36.569  34.936  16.336  1.00  0.80           H  
ATOM   1483  HG  LEU A 100      33.951  35.585  14.996  1.00  0.80           H  
ATOM   1484 1HD1 LEU A 100      33.889  33.247  14.637  1.00  0.80           H  
ATOM   1485 2HD1 LEU A 100      35.296  33.981  13.846  1.00  0.80           H  
ATOM   1486 3HD1 LEU A 100      35.481  33.094  15.356  1.00  0.80           H  
ATOM   1487 1HD2 LEU A 100      33.013  34.160  16.718  1.00  0.80           H  
ATOM   1488 2HD2 LEU A 100      34.623  34.018  17.459  1.00  0.80           H  
ATOM   1489 3HD2 LEU A 100      33.804  35.565  17.432  1.00  0.80           H  
ATOM   1490  N   VAL A 101      37.527  38.432  16.037  1.00  0.81           N  
ATOM   1491  CA  VAL A 101      38.810  39.069  16.269  1.00  0.81           C  
ATOM   1492  C   VAL A 101      38.763  39.796  17.604  1.00  0.81           C  
ATOM   1493  O   VAL A 101      37.859  40.591  17.857  1.00  0.81           O  
ATOM   1494  CB  VAL A 101      39.123  40.031  15.125  1.00  0.81           C  
ATOM   1495  CG1 VAL A 101      40.374  40.832  15.414  1.00  0.81           C  
ATOM   1496  CG2 VAL A 101      39.306  39.220  13.905  1.00  0.81           C  
ATOM   1497  H   VAL A 101      36.977  38.637  15.203  1.00  0.81           H  
ATOM   1498  HA  VAL A 101      39.584  38.301  16.302  1.00  0.81           H  
ATOM   1499  HB  VAL A 101      38.292  40.730  14.986  1.00  0.81           H  
ATOM   1500 1HG1 VAL A 101      40.581  41.493  14.575  1.00  0.81           H  
ATOM   1501 2HG1 VAL A 101      40.223  41.415  16.294  1.00  0.81           H  
ATOM   1502 3HG1 VAL A 101      41.217  40.147  15.560  1.00  0.81           H  
ATOM   1503 1HG2 VAL A 101      39.524  39.875  13.067  1.00  0.81           H  
ATOM   1504 2HG2 VAL A 101      40.134  38.531  14.065  1.00  0.81           H  
ATOM   1505 3HG2 VAL A 101      38.405  38.656  13.705  1.00  0.81           H  
ATOM   1506  N   ALA A 102      39.756  39.549  18.449  1.00  0.84           N  
ATOM   1507  CA  ALA A 102      39.787  40.105  19.801  1.00  0.84           C  
ATOM   1508  C   ALA A 102      39.754  41.626  19.830  1.00  0.84           C  
ATOM   1509  O   ALA A 102      39.206  42.220  20.759  1.00  0.84           O  
ATOM   1510  CB  ALA A 102      41.036  39.635  20.522  1.00  0.84           C  
ATOM   1511  H   ALA A 102      40.491  38.903  18.148  1.00  0.84           H  
ATOM   1512  HA  ALA A 102      38.910  39.735  20.328  1.00  0.84           H  
ATOM   1513 1HB  ALA A 102      41.036  40.014  21.539  1.00  0.84           H  
ATOM   1514 2HB  ALA A 102      41.061  38.545  20.537  1.00  0.84           H  
ATOM   1515 3HB  ALA A 102      41.917  39.999  19.996  1.00  0.84           H  
ATOM   1516  N   GLY A 103      40.355  42.257  18.829  1.00  0.86           N  
ATOM   1517  CA  GLY A 103      40.439  43.710  18.766  1.00  0.86           C  
ATOM   1518  C   GLY A 103      39.192  44.423  18.220  1.00  0.86           C  
ATOM   1519  O   GLY A 103      39.164  45.654  18.189  1.00  0.86           O  
ATOM   1520  H   GLY A 103      40.777  41.700  18.100  1.00  0.86           H  
ATOM   1521 1HA  GLY A 103      40.650  44.088  19.766  1.00  0.86           H  
ATOM   1522 2HA  GLY A 103      41.296  43.982  18.152  1.00  0.86           H  
ATOM   1523  N   SER A 104      38.179  43.689  17.754  1.00  0.88           N  
ATOM   1524  CA  SER A 104      36.990  44.371  17.243  1.00  0.88           C  
ATOM   1525  C   SER A 104      36.140  44.914  18.392  1.00  0.88           C  
ATOM   1526  O   SER A 104      35.903  44.200  19.362  1.00  0.88           O  
ATOM   1527  CB  SER A 104      36.122  43.449  16.404  1.00  0.88           C  
ATOM   1528  OG  SER A 104      34.891  44.070  16.067  1.00  0.88           O  
ATOM   1529  H   SER A 104      38.205  42.667  17.787  1.00  0.88           H  
ATOM   1530  HA  SER A 104      37.343  45.181  16.613  1.00  0.88           H  
ATOM   1531 1HB  SER A 104      36.650  43.160  15.495  1.00  0.88           H  
ATOM   1532 2HB  SER A 104      35.925  42.534  16.960  1.00  0.88           H  
ATOM   1533  HG  SER A 104      34.296  43.322  15.820  1.00  0.88           H  
ATOM   1534  N   PRO A 105      35.536  46.111  18.279  1.00  0.90           N  
ATOM   1535  CA  PRO A 105      34.636  46.676  19.271  1.00  0.90           C  
ATOM   1536  C   PRO A 105      33.384  45.817  19.438  1.00  0.90           C  
ATOM   1537  O   PRO A 105      32.667  45.942  20.431  1.00  0.90           O  
ATOM   1538  CB  PRO A 105      34.311  48.060  18.698  1.00  0.90           C  
ATOM   1539  CG  PRO A 105      34.567  47.936  17.210  1.00  0.90           C  
ATOM   1540  CD  PRO A 105      35.736  46.970  17.092  1.00  0.90           C  
ATOM   1541  HA  PRO A 105      35.171  46.764  20.228  1.00  0.90           H  
ATOM   1542 1HB  PRO A 105      33.266  48.316  18.924  1.00  0.90           H  
ATOM   1543 2HB  PRO A 105      34.940  48.823  19.180  1.00  0.90           H  
ATOM   1544 1HG  PRO A 105      33.661  47.566  16.703  1.00  0.90           H  
ATOM   1545 2HG  PRO A 105      34.787  48.923  16.779  1.00  0.90           H  
ATOM   1546 1HD  PRO A 105      35.618  46.423  16.153  1.00  0.90           H  
ATOM   1547 2HD  PRO A 105      36.702  47.497  17.156  1.00  0.90           H  
ATOM   1548  N   LEU A 106      33.104  44.976  18.435  1.00  0.89           N  
ATOM   1549  CA  LEU A 106      31.954  44.097  18.457  1.00  0.89           C  
ATOM   1550  C   LEU A 106      32.340  42.648  18.710  1.00  0.89           C  
ATOM   1551  O   LEU A 106      31.499  41.757  18.559  1.00  0.89           O  
ATOM   1552  CB  LEU A 106      31.196  44.213  17.143  1.00  0.89           C  
ATOM   1553  CG  LEU A 106      30.638  45.593  16.870  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106      29.959  45.610  15.523  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106      29.686  45.932  17.972  1.00  0.89           C  
ATOM   1556  H   LEU A 106      33.725  44.894  17.631  1.00  0.89           H  
ATOM   1557  HA  LEU A 106      31.297  44.413  19.265  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106      31.876  43.954  16.333  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106      30.373  43.505  17.150  1.00  0.89           H  
ATOM   1560  HG  LEU A 106      31.442  46.326  16.849  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106      29.555  46.604  15.332  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106      30.679  45.365  14.755  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106      29.152  44.884  15.507  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106      29.254  46.922  17.810  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106      28.918  45.195  17.971  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106      30.204  45.917  18.933  1.00  0.89           H  
ATOM   1567  N   SER A 107      33.597  42.407  19.095  1.00  0.88           N  
ATOM   1568  CA  SER A 107      34.064  41.049  19.310  1.00  0.88           C  
ATOM   1569  C   SER A 107      33.196  40.373  20.322  1.00  0.88           C  
ATOM   1570  O   SER A 107      32.836  40.984  21.303  1.00  0.88           O  
ATOM   1571  CB  SER A 107      35.463  41.029  19.880  1.00  0.88           C  
ATOM   1572  OG  SER A 107      35.893  39.707  20.113  1.00  0.88           O  
ATOM   1573  H   SER A 107      34.262  43.168  19.227  1.00  0.88           H  
ATOM   1574  HA  SER A 107      34.029  40.508  18.370  1.00  0.88           H  
ATOM   1575 1HB  SER A 107      36.143  41.541  19.221  1.00  0.88           H  
ATOM   1576 2HB  SER A 107      35.460  41.578  20.821  1.00  0.88           H  
ATOM   1577  HG  SER A 107      36.311  39.438  19.274  1.00  0.88           H  
ATOM   1578  N   GLN A 108      32.867  39.121  20.087  1.00  0.86           N  
ATOM   1579  CA  GLN A 108      32.102  38.299  21.004  1.00  0.86           C  
ATOM   1580  C   GLN A 108      33.029  37.249  21.622  1.00  0.86           C  
ATOM   1581  O   GLN A 108      32.571  36.291  22.251  1.00  0.86           O  
ATOM   1582  CB  GLN A 108      30.946  37.636  20.249  1.00  0.86           C  
ATOM   1583  CG  GLN A 108      29.978  38.659  19.571  1.00  0.86           C  
ATOM   1584  CD  GLN A 108      29.239  39.570  20.563  1.00  0.86           C  
ATOM   1585  OE1 GLN A 108      28.526  39.072  21.445  1.00  0.86           O  
ATOM   1586  NE2 GLN A 108      29.417  40.882  20.428  1.00  0.86           N  
ATOM   1587  H   GLN A 108      33.172  38.708  19.224  1.00  0.86           H  
ATOM   1588  HA  GLN A 108      31.709  38.921  21.804  1.00  0.86           H  
ATOM   1589 1HB  GLN A 108      31.354  36.992  19.465  1.00  0.86           H  
ATOM   1590 2HB  GLN A 108      30.375  37.009  20.932  1.00  0.86           H  
ATOM   1591 1HG  GLN A 108      30.564  39.300  18.905  1.00  0.86           H  
ATOM   1592 2HG  GLN A 108      29.235  38.114  18.990  1.00  0.86           H  
ATOM   1593 1HE2 GLN A 108      28.972  41.537  21.075  1.00  0.86           H  
ATOM   1594 2HE2 GLN A 108      30.028  41.248  19.694  1.00  0.86           H  
ATOM   1595  N   ARG A 109      34.339  37.397  21.382  1.00  0.84           N  
ATOM   1596  CA  ARG A 109      35.319  36.406  21.820  1.00  0.84           C  
ATOM   1597  C   ARG A 109      35.369  36.112  23.325  1.00  0.84           C  
ATOM   1598  O   ARG A 109      35.464  34.940  23.707  1.00  0.84           O  
ATOM   1599  CB  ARG A 109      36.708  36.791  21.344  1.00  0.84           C  
ATOM   1600  CG  ARG A 109      37.776  35.800  21.715  1.00  0.84           C  
ATOM   1601  CD  ARG A 109      39.104  36.174  21.179  1.00  0.84           C  
ATOM   1602  NE  ARG A 109      40.117  35.211  21.568  1.00  0.84           N  
ATOM   1603  CZ  ARG A 109      40.823  35.270  22.710  1.00  0.84           C  
ATOM   1604  NH1 ARG A 109      40.641  36.262  23.560  1.00  0.84           N  
ATOM   1605  NH2 ARG A 109      41.691  34.323  22.981  1.00  0.84           N  
ATOM   1606  H   ARG A 109      34.676  38.226  20.888  1.00  0.84           H  
ATOM   1607  HA  ARG A 109      35.073  35.474  21.318  1.00  0.84           H  
ATOM   1608 1HB  ARG A 109      36.706  36.893  20.260  1.00  0.84           H  
ATOM   1609 2HB  ARG A 109      36.985  37.760  21.765  1.00  0.84           H  
ATOM   1610 1HG  ARG A 109      37.848  35.731  22.800  1.00  0.84           H  
ATOM   1611 2HG  ARG A 109      37.502  34.836  21.312  1.00  0.84           H  
ATOM   1612 1HD  ARG A 109      39.067  36.219  20.086  1.00  0.84           H  
ATOM   1613 2HD  ARG A 109      39.386  37.146  21.572  1.00  0.84           H  
ATOM   1614  HE  ARG A 109      40.298  34.426  20.942  1.00  0.84           H  
ATOM   1615 1HH1 ARG A 109      39.969  36.988  23.354  1.00  0.84           H  
ATOM   1616 2HH1 ARG A 109      41.173  36.297  24.417  1.00  0.84           H  
ATOM   1617 1HH2 ARG A 109      41.803  33.545  22.321  1.00  0.84           H  
ATOM   1618 2HH2 ARG A 109      42.221  34.349  23.839  1.00  0.84           H  
ATOM   1619  N   SER A 110      35.300  37.130  24.204  1.00  0.83           N  
ATOM   1620  CA  SER A 110      35.391  36.829  25.629  1.00  0.83           C  
ATOM   1621  C   SER A 110      34.196  36.000  26.030  1.00  0.83           C  
ATOM   1622  O   SER A 110      34.327  35.022  26.770  1.00  0.83           O  
ATOM   1623  CB  SER A 110      35.387  38.090  26.440  1.00  0.83           C  
ATOM   1624  OG  SER A 110      36.470  38.868  26.095  1.00  0.83           O  
ATOM   1625  H   SER A 110      35.190  38.112  23.924  1.00  0.83           H  
ATOM   1626  HA  SER A 110      36.302  36.262  25.821  1.00  0.83           H  
ATOM   1627 1HB  SER A 110      34.471  38.629  26.296  1.00  0.83           H  
ATOM   1628 2HB  SER A 110      35.432  37.847  27.490  1.00  0.83           H  
ATOM   1629  HG  SER A 110      36.158  39.318  25.276  1.00  0.83           H  
ATOM   1630  N   LEU A 111      33.028  36.362  25.492  1.00  0.84           N  
ATOM   1631  CA  LEU A 111      31.818  35.622  25.805  1.00  0.84           C  
ATOM   1632  C   LEU A 111      31.922  34.192  25.309  1.00  0.84           C  
ATOM   1633  O   LEU A 111      31.571  33.260  26.025  1.00  0.84           O  
ATOM   1634  CB  LEU A 111      30.576  36.275  25.218  1.00  0.84           C  
ATOM   1635  CG  LEU A 111      29.283  35.550  25.552  1.00  0.84           C  
ATOM   1636  CD1 LEU A 111      29.117  35.462  27.083  1.00  0.84           C  
ATOM   1637  CD2 LEU A 111      28.131  36.311  24.947  1.00  0.84           C  
ATOM   1638  H   LEU A 111      32.995  37.196  24.889  1.00  0.84           H  
ATOM   1639  HA  LEU A 111      31.704  35.602  26.887  1.00  0.84           H  
ATOM   1640 1HB  LEU A 111      30.499  37.298  25.559  1.00  0.84           H  
ATOM   1641 2HB  LEU A 111      30.678  36.289  24.130  1.00  0.84           H  
ATOM   1642  HG  LEU A 111      29.317  34.547  25.148  1.00  0.84           H  
ATOM   1643 1HD1 LEU A 111      28.190  34.939  27.318  1.00  0.84           H  
ATOM   1644 2HD1 LEU A 111      29.955  34.916  27.509  1.00  0.84           H  
ATOM   1645 3HD1 LEU A 111      29.085  36.468  27.506  1.00  0.84           H  
ATOM   1646 1HD2 LEU A 111      27.194  35.805  25.176  1.00  0.84           H  
ATOM   1647 2HD2 LEU A 111      28.110  37.320  25.362  1.00  0.84           H  
ATOM   1648 3HD2 LEU A 111      28.259  36.368  23.865  1.00  0.84           H  
ATOM   1649  N   LEU A 112      32.433  33.992  24.098  1.00  0.87           N  
ATOM   1650  CA  LEU A 112      32.543  32.635  23.587  1.00  0.87           C  
ATOM   1651  C   LEU A 112      33.432  31.780  24.476  1.00  0.87           C  
ATOM   1652  O   LEU A 112      33.090  30.637  24.785  1.00  0.87           O  
ATOM   1653  CB  LEU A 112      33.125  32.667  22.172  1.00  0.87           C  
ATOM   1654  CG  LEU A 112      32.209  33.220  21.114  1.00  0.87           C  
ATOM   1655  CD1 LEU A 112      32.981  33.418  19.859  1.00  0.87           C  
ATOM   1656  CD2 LEU A 112      31.077  32.253  20.896  1.00  0.87           C  
ATOM   1657  H   LEU A 112      32.708  34.788  23.520  1.00  0.87           H  
ATOM   1658  HA  LEU A 112      31.550  32.194  23.559  1.00  0.87           H  
ATOM   1659 1HB  LEU A 112      34.023  33.284  22.187  1.00  0.87           H  
ATOM   1660 2HB  LEU A 112      33.410  31.666  21.882  1.00  0.87           H  
ATOM   1661  HG  LEU A 112      31.807  34.171  21.429  1.00  0.87           H  
ATOM   1662 1HD1 LEU A 112      32.317  33.813  19.098  1.00  0.87           H  
ATOM   1663 2HD1 LEU A 112      33.786  34.117  20.032  1.00  0.87           H  
ATOM   1664 3HD1 LEU A 112      33.391  32.473  19.537  1.00  0.87           H  
ATOM   1665 1HD2 LEU A 112      30.411  32.645  20.129  1.00  0.87           H  
ATOM   1666 2HD2 LEU A 112      31.479  31.293  20.574  1.00  0.87           H  
ATOM   1667 3HD2 LEU A 112      30.524  32.124  21.827  1.00  0.87           H  
ATOM   1668  N   LEU A 113      34.531  32.349  24.958  1.00  0.90           N  
ATOM   1669  CA  LEU A 113      35.419  31.583  25.816  1.00  0.90           C  
ATOM   1670  C   LEU A 113      34.802  31.381  27.213  1.00  0.90           C  
ATOM   1671  O   LEU A 113      34.958  30.314  27.824  1.00  0.90           O  
ATOM   1672  CB  LEU A 113      36.787  32.252  25.805  1.00  0.90           C  
ATOM   1673  CG  LEU A 113      37.456  32.158  24.381  1.00  0.90           C  
ATOM   1674  CD1 LEU A 113      38.749  32.913  24.354  1.00  0.90           C  
ATOM   1675  CD2 LEU A 113      37.661  30.677  24.003  1.00  0.90           C  
ATOM   1676  H   LEU A 113      34.774  33.305  24.688  1.00  0.90           H  
ATOM   1677  HA  LEU A 113      35.546  30.601  25.369  1.00  0.90           H  
ATOM   1678 1HB  LEU A 113      36.662  33.309  26.058  1.00  0.90           H  
ATOM   1679 2HB  LEU A 113      37.434  31.779  26.540  1.00  0.90           H  
ATOM   1680  HG  LEU A 113      36.792  32.623  23.646  1.00  0.90           H  
ATOM   1681 1HD1 LEU A 113      39.174  32.844  23.354  1.00  0.90           H  
ATOM   1682 2HD1 LEU A 113      38.561  33.958  24.604  1.00  0.90           H  
ATOM   1683 3HD1 LEU A 113      39.440  32.483  25.074  1.00  0.90           H  
ATOM   1684 1HD2 LEU A 113      38.103  30.608  23.012  1.00  0.90           H  
ATOM   1685 2HD2 LEU A 113      38.325  30.204  24.726  1.00  0.90           H  
ATOM   1686 3HD2 LEU A 113      36.699  30.162  24.003  1.00  0.90           H  
ATOM   1687  N   TYR A 114      34.040  32.366  27.701  1.00  0.95           N  
ATOM   1688  CA  TYR A 114      33.322  32.188  28.958  1.00  0.95           C  
ATOM   1689  C   TYR A 114      32.399  30.996  28.842  1.00  0.95           C  
ATOM   1690  O   TYR A 114      32.396  30.097  29.689  1.00  0.95           O  
ATOM   1691  CB  TYR A 114      32.469  33.407  29.328  1.00  0.95           C  
ATOM   1692  CG  TYR A 114      31.558  33.126  30.497  1.00  0.95           C  
ATOM   1693  CD1 TYR A 114      32.020  33.150  31.809  1.00  0.95           C  
ATOM   1694  CD2 TYR A 114      30.232  32.801  30.233  1.00  0.95           C  
ATOM   1695  CE1 TYR A 114      31.142  32.841  32.849  1.00  0.95           C  
ATOM   1696  CE2 TYR A 114      29.371  32.495  31.255  1.00  0.95           C  
ATOM   1697  CZ  TYR A 114      29.814  32.511  32.555  1.00  0.95           C  
ATOM   1698  OH  TYR A 114      28.944  32.197  33.559  1.00  0.95           O  
ATOM   1699  H   TYR A 114      33.960  33.249  27.199  1.00  0.95           H  
ATOM   1700  HA  TYR A 114      34.030  31.984  29.754  1.00  0.95           H  
ATOM   1701 1HB  TYR A 114      33.088  34.248  29.570  1.00  0.95           H  
ATOM   1702 2HB  TYR A 114      31.857  33.691  28.487  1.00  0.95           H  
ATOM   1703  HD1 TYR A 114      33.061  33.400  32.023  1.00  0.95           H  
ATOM   1704  HD2 TYR A 114      29.876  32.781  29.203  1.00  0.95           H  
ATOM   1705  HE1 TYR A 114      31.491  32.851  33.882  1.00  0.95           H  
ATOM   1706  HE2 TYR A 114      28.335  32.236  31.034  1.00  0.95           H  
ATOM   1707  HH  TYR A 114      28.087  31.989  33.182  1.00  0.95           H  
ATOM   1708  N   LEU A 115      31.618  30.988  27.765  1.00  1.00           N  
ATOM   1709  CA  LEU A 115      30.643  29.945  27.546  1.00  1.00           C  
ATOM   1710  C   LEU A 115      31.317  28.589  27.397  1.00  1.00           C  
ATOM   1711  O   LEU A 115      30.899  27.614  28.038  1.00  1.00           O  
ATOM   1712  CB  LEU A 115      29.862  30.271  26.265  1.00  1.00           C  
ATOM   1713  CG  LEU A 115      28.937  31.492  26.353  1.00  1.00           C  
ATOM   1714  CD1 LEU A 115      28.409  31.803  24.967  1.00  1.00           C  
ATOM   1715  CD2 LEU A 115      27.824  31.218  27.320  1.00  1.00           C  
ATOM   1716  H   LEU A 115      31.686  31.755  27.097  1.00  1.00           H  
ATOM   1717  HA  LEU A 115      29.963  29.918  28.392  1.00  1.00           H  
ATOM   1718 1HB  LEU A 115      30.575  30.456  25.463  1.00  1.00           H  
ATOM   1719 2HB  LEU A 115      29.258  29.408  25.995  1.00  1.00           H  
ATOM   1720  HG  LEU A 115      29.492  32.343  26.706  1.00  1.00           H  
ATOM   1721 1HD1 LEU A 115      27.759  32.675  25.014  1.00  1.00           H  
ATOM   1722 2HD1 LEU A 115      29.246  32.009  24.304  1.00  1.00           H  
ATOM   1723 3HD1 LEU A 115      27.847  30.950  24.594  1.00  1.00           H  
ATOM   1724 1HD2 LEU A 115      27.177  32.090  27.382  1.00  1.00           H  
ATOM   1725 2HD2 LEU A 115      27.245  30.358  26.981  1.00  1.00           H  
ATOM   1726 3HD2 LEU A 115      28.243  31.006  28.303  1.00  1.00           H  
ATOM   1727  N   ALA A 116      32.444  28.543  26.689  1.00  1.06           N  
ATOM   1728  CA  ALA A 116      33.157  27.293  26.484  1.00  1.06           C  
ATOM   1729  C   ALA A 116      33.574  26.641  27.796  1.00  1.06           C  
ATOM   1730  O   ALA A 116      33.495  25.420  27.945  1.00  1.06           O  
ATOM   1731  CB  ALA A 116      34.398  27.550  25.661  1.00  1.06           C  
ATOM   1732  H   ALA A 116      32.774  29.380  26.205  1.00  1.06           H  
ATOM   1733  HA  ALA A 116      32.496  26.614  25.949  1.00  1.06           H  
ATOM   1734 1HB  ALA A 116      34.916  26.614  25.474  1.00  1.06           H  
ATOM   1735 2HB  ALA A 116      34.117  28.006  24.733  1.00  1.06           H  
ATOM   1736 3HB  ALA A 116      35.053  28.227  26.202  1.00  1.06           H  
ATOM   1737  N   GLY A 117      33.993  27.454  28.765  1.00  1.11           N  
ATOM   1738  CA  GLY A 117      34.439  26.931  30.052  1.00  1.11           C  
ATOM   1739  C   GLY A 117      33.335  26.762  31.103  1.00  1.11           C  
ATOM   1740  O   GLY A 117      33.625  26.344  32.226  1.00  1.11           O  
ATOM   1741  H   GLY A 117      34.052  28.461  28.585  1.00  1.11           H  
ATOM   1742 1HA  GLY A 117      34.929  25.971  29.891  1.00  1.11           H  
ATOM   1743 2HA  GLY A 117      35.201  27.600  30.448  1.00  1.11           H  
ATOM   1744  N   THR A 118      32.093  27.114  30.764  1.00  1.17           N  
ATOM   1745  CA  THR A 118      30.980  27.032  31.707  1.00  1.17           C  
ATOM   1746  C   THR A 118      29.779  26.320  31.101  1.00  1.17           C  
ATOM   1747  O   THR A 118      29.326  25.280  31.589  1.00  1.17           O  
ATOM   1748  CB  THR A 118      30.529  28.443  32.164  1.00  1.17           C  
ATOM   1749  OG1 THR A 118      31.612  29.124  32.805  1.00  1.17           O  
ATOM   1750  CG2 THR A 118      29.349  28.343  33.129  1.00  1.17           C  
ATOM   1751  H   THR A 118      31.904  27.429  29.815  1.00  1.17           H  
ATOM   1752  HA  THR A 118      31.301  26.465  32.580  1.00  1.17           H  
ATOM   1753  HB  THR A 118      30.224  29.026  31.289  1.00  1.17           H  
ATOM   1754  HG1 THR A 118      32.240  29.423  32.130  1.00  1.17           H  
ATOM   1755 1HG2 THR A 118      29.051  29.346  33.425  1.00  1.17           H  
ATOM   1756 2HG2 THR A 118      28.508  27.845  32.643  1.00  1.17           H  
ATOM   1757 3HG2 THR A 118      29.645  27.775  34.009  1.00  1.17           H  
ATOM   1758  N   THR A 119      29.240  26.920  30.049  1.00  1.21           N  
ATOM   1759  CA  THR A 119      28.025  26.470  29.407  1.00  1.21           C  
ATOM   1760  C   THR A 119      28.188  25.132  28.740  1.00  1.21           C  
ATOM   1761  O   THR A 119      27.330  24.259  28.868  1.00  1.21           O  
ATOM   1762  CB  THR A 119      27.545  27.516  28.415  1.00  1.21           C  
ATOM   1763  OG1 THR A 119      27.220  28.723  29.114  1.00  1.21           O  
ATOM   1764  CG2 THR A 119      26.428  27.018  27.697  1.00  1.21           C  
ATOM   1765  H   THR A 119      29.714  27.719  29.650  1.00  1.21           H  
ATOM   1766  HA  THR A 119      27.260  26.360  30.170  1.00  1.21           H  
ATOM   1767  HB  THR A 119      28.334  27.734  27.705  1.00  1.21           H  
ATOM   1768  HG1 THR A 119      26.656  28.511  29.880  1.00  1.21           H  
ATOM   1769 1HG2 THR A 119      26.083  27.756  26.977  1.00  1.21           H  
ATOM   1770 2HG2 THR A 119      26.753  26.128  27.193  1.00  1.21           H  
ATOM   1771 3HG2 THR A 119      25.650  26.778  28.380  1.00  1.21           H  
ATOM   1772  N   TYR A 120      29.293  24.959  28.035  1.00  1.26           N  
ATOM   1773  CA  TYR A 120      29.531  23.693  27.368  1.00  1.26           C  
ATOM   1774  C   TYR A 120      29.480  22.563  28.397  1.00  1.26           C  
ATOM   1775  O   TYR A 120      28.844  21.523  28.186  1.00  1.26           O  
ATOM   1776  CB  TYR A 120      30.856  23.689  26.623  1.00  1.26           C  
ATOM   1777  CG  TYR A 120      31.095  22.399  25.901  1.00  1.26           C  
ATOM   1778  CD1 TYR A 120      30.496  22.184  24.665  1.00  1.26           C  
ATOM   1779  CD2 TYR A 120      31.885  21.417  26.476  1.00  1.26           C  
ATOM   1780  CE1 TYR A 120      30.682  20.989  24.006  1.00  1.26           C  
ATOM   1781  CE2 TYR A 120      32.076  20.219  25.817  1.00  1.26           C  
ATOM   1782  CZ  TYR A 120      31.476  20.002  24.589  1.00  1.26           C  
ATOM   1783  OH  TYR A 120      31.660  18.802  23.939  1.00  1.26           O  
ATOM   1784  H   TYR A 120      29.959  25.731  27.968  1.00  1.26           H  
ATOM   1785  HA  TYR A 120      28.734  23.523  26.656  1.00  1.26           H  
ATOM   1786 1HB  TYR A 120      30.882  24.507  25.902  1.00  1.26           H  
ATOM   1787 2HB  TYR A 120      31.667  23.840  27.328  1.00  1.26           H  
ATOM   1788  HD1 TYR A 120      29.878  22.958  24.221  1.00  1.26           H  
ATOM   1789  HD2 TYR A 120      32.349  21.590  27.449  1.00  1.26           H  
ATOM   1790  HE1 TYR A 120      30.210  20.818  23.037  1.00  1.26           H  
ATOM   1791  HE2 TYR A 120      32.694  19.443  26.268  1.00  1.26           H  
ATOM   1792  HH  TYR A 120      31.105  18.775  23.154  1.00  1.26           H  
ATOM   1793  N   LEU A 121      30.168  22.767  29.518  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      30.242  21.758  30.555  1.00  1.30           C  
ATOM   1795  C   LEU A 121      28.855  21.475  31.127  1.00  1.30           C  
ATOM   1796  O   LEU A 121      28.512  20.320  31.397  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      31.138  22.256  31.679  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      32.587  22.460  31.329  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      33.272  23.084  32.532  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      33.212  21.141  30.917  1.00  1.30           C  
ATOM   1801  H   LEU A 121      30.653  23.645  29.643  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      30.645  20.842  30.128  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      30.751  23.206  32.041  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      31.097  21.539  32.500  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      32.665  23.170  30.498  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      34.319  23.272  32.303  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      32.780  24.025  32.777  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      33.200  22.409  33.386  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      34.261  21.303  30.664  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      33.141  20.432  31.742  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      32.685  20.744  30.048  1.00  1.30           H  
ATOM   1812  N   CYS A 122      28.039  22.529  31.264  1.00  1.35           N  
ATOM   1813  CA  CYS A 122      26.679  22.382  31.762  1.00  1.35           C  
ATOM   1814  C   CYS A 122      25.837  21.570  30.772  1.00  1.35           C  
ATOM   1815  O   CYS A 122      25.060  20.707  31.174  1.00  1.35           O  
ATOM   1816  CB  CYS A 122      26.044  23.755  31.982  1.00  1.35           C  
ATOM   1817  SG  CYS A 122      26.815  24.697  33.333  1.00  1.35           S  
ATOM   1818  H   CYS A 122      28.387  23.465  31.053  1.00  1.35           H  
ATOM   1819  HA  CYS A 122      26.706  21.853  32.711  1.00  1.35           H  
ATOM   1820 1HB  CYS A 122      26.113  24.344  31.072  1.00  1.35           H  
ATOM   1821 2HB  CYS A 122      24.987  23.636  32.214  1.00  1.35           H  
ATOM   1822  HG  CYS A 122      27.991  24.898  32.684  1.00  1.35           H  
ATOM   1823  N   TRP A 123      26.043  21.778  29.463  1.00  1.40           N  
ATOM   1824  CA  TRP A 123      25.290  21.041  28.439  1.00  1.40           C  
ATOM   1825  C   TRP A 123      25.544  19.550  28.585  1.00  1.40           C  
ATOM   1826  O   TRP A 123      24.639  18.727  28.423  1.00  1.40           O  
ATOM   1827  CB  TRP A 123      25.689  21.444  27.018  1.00  1.40           C  
ATOM   1828  CG  TRP A 123      25.276  22.813  26.601  1.00  1.40           C  
ATOM   1829  CD1 TRP A 123      24.282  23.578  27.121  1.00  1.40           C  
ATOM   1830  CD2 TRP A 123      25.874  23.598  25.546  1.00  1.40           C  
ATOM   1831  NE1 TRP A 123      24.222  24.773  26.462  1.00  1.40           N  
ATOM   1832  CE2 TRP A 123      25.188  24.799  25.496  1.00  1.40           C  
ATOM   1833  CE3 TRP A 123      26.926  23.375  24.657  1.00  1.40           C  
ATOM   1834  CZ2 TRP A 123      25.517  25.790  24.593  1.00  1.40           C  
ATOM   1835  CZ3 TRP A 123      27.263  24.372  23.753  1.00  1.40           C  
ATOM   1836  CH2 TRP A 123      26.575  25.546  23.723  1.00  1.40           C  
ATOM   1837  H   TRP A 123      26.702  22.501  29.176  1.00  1.40           H  
ATOM   1838  HA  TRP A 123      24.227  21.233  28.578  1.00  1.40           H  
ATOM   1839 1HB  TRP A 123      26.764  21.374  26.912  1.00  1.40           H  
ATOM   1840 2HB  TRP A 123      25.255  20.736  26.315  1.00  1.40           H  
ATOM   1841  HD1 TRP A 123      23.633  23.286  27.942  1.00  1.40           H  
ATOM   1842  HE1 TRP A 123      23.580  25.532  26.657  1.00  1.40           H  
ATOM   1843  HE3 TRP A 123      27.475  22.434  24.682  1.00  1.40           H  
ATOM   1844  HZ2 TRP A 123      24.978  26.737  24.559  1.00  1.40           H  
ATOM   1845  HZ3 TRP A 123      28.089  24.192  23.063  1.00  1.40           H  
ATOM   1846  HH2 TRP A 123      26.861  26.311  22.999  1.00  1.40           H  
ATOM   1847  N   GLY A 124      26.783  19.201  28.928  1.00  1.45           N  
ATOM   1848  CA  GLY A 124      27.200  17.816  29.128  1.00  1.45           C  
ATOM   1849  C   GLY A 124      26.407  17.094  30.232  1.00  1.45           C  
ATOM   1850  O   GLY A 124      26.407  15.862  30.298  1.00  1.45           O  
ATOM   1851  H   GLY A 124      27.482  19.944  29.017  1.00  1.45           H  
ATOM   1852 1HA  GLY A 124      27.098  17.272  28.190  1.00  1.45           H  
ATOM   1853 2HA  GLY A 124      28.258  17.807  29.386  1.00  1.45           H  
ATOM   1854  N   HIS A 125      25.737  17.858  31.100  1.00  1.49           N  
ATOM   1855  CA  HIS A 125      24.935  17.324  32.183  1.00  1.49           C  
ATOM   1856  C   HIS A 125      23.431  17.495  31.903  1.00  1.49           C  
ATOM   1857  O   HIS A 125      22.596  17.276  32.787  1.00  1.49           O  
ATOM   1858  CB  HIS A 125      25.300  18.039  33.486  1.00  1.49           C  
ATOM   1859  CG  HIS A 125      26.711  17.829  33.965  1.00  1.49           C  
ATOM   1860  ND1 HIS A 125      27.799  18.532  33.466  1.00  1.49           N  
ATOM   1861  CD2 HIS A 125      27.202  17.004  34.912  1.00  1.49           C  
ATOM   1862  CE1 HIS A 125      28.890  18.134  34.088  1.00  1.49           C  
ATOM   1863  NE2 HIS A 125      28.557  17.209  34.972  1.00  1.49           N  
ATOM   1864  H   HIS A 125      25.753  18.871  30.999  1.00  1.49           H  
ATOM   1865  HA  HIS A 125      25.137  16.261  32.305  1.00  1.49           H  
ATOM   1866 1HB  HIS A 125      25.153  19.112  33.346  1.00  1.49           H  
ATOM   1867 2HB  HIS A 125      24.625  17.711  34.275  1.00  1.49           H  
ATOM   1868  HD1 HIS A 125      27.821  19.247  32.737  1.00  1.49           H  
ATOM   1869  HD2 HIS A 125      26.732  16.281  35.563  1.00  1.49           H  
ATOM   1870  HE1 HIS A 125      29.857  18.570  33.832  1.00  1.49           H  
ATOM   1871  N   LEU A 126      23.077  17.777  30.646  1.00  1.53           N  
ATOM   1872  CA  LEU A 126      21.681  17.955  30.262  1.00  1.53           C  
ATOM   1873  C   LEU A 126      20.762  16.816  30.636  1.00  1.53           C  
ATOM   1874  O   LEU A 126      19.700  17.048  31.217  1.00  1.53           O  
ATOM   1875  CB  LEU A 126      21.562  18.168  28.751  1.00  1.53           C  
ATOM   1876  CG  LEU A 126      20.110  18.178  28.214  1.00  1.53           C  
ATOM   1877  CD1 LEU A 126      19.330  19.276  28.841  1.00  1.53           C  
ATOM   1878  CD2 LEU A 126      20.137  18.342  26.716  1.00  1.53           C  
ATOM   1879  H   LEU A 126      23.792  17.937  29.938  1.00  1.53           H  
ATOM   1880  HA  LEU A 126      21.322  18.850  30.755  1.00  1.53           H  
ATOM   1881 1HB  LEU A 126      22.025  19.121  28.497  1.00  1.53           H  
ATOM   1882 2HB  LEU A 126      22.112  17.378  28.240  1.00  1.53           H  
ATOM   1883  HG  LEU A 126      19.626  17.235  28.470  1.00  1.53           H  
ATOM   1884 1HD1 LEU A 126      18.312  19.251  28.459  1.00  1.53           H  
ATOM   1885 2HD1 LEU A 126      19.319  19.138  29.910  1.00  1.53           H  
ATOM   1886 3HD1 LEU A 126      19.778  20.222  28.600  1.00  1.53           H  
ATOM   1887 1HD2 LEU A 126      19.116  18.337  26.332  1.00  1.53           H  
ATOM   1888 2HD2 LEU A 126      20.619  19.286  26.465  1.00  1.53           H  
ATOM   1889 3HD2 LEU A 126      20.698  17.520  26.272  1.00  1.53           H  
ATOM   1890  N   ALA A 127      21.142  15.579  30.323  1.00  1.55           N  
ATOM   1891  CA  ALA A 127      20.248  14.469  30.620  1.00  1.55           C  
ATOM   1892  C   ALA A 127      19.922  14.415  32.105  1.00  1.55           C  
ATOM   1893  O   ALA A 127      18.782  14.133  32.480  1.00  1.55           O  
ATOM   1894  CB  ALA A 127      20.872  13.156  30.192  1.00  1.55           C  
ATOM   1895  H   ALA A 127      22.029  15.425  29.865  1.00  1.55           H  
ATOM   1896  HA  ALA A 127      19.319  14.626  30.073  1.00  1.55           H  
ATOM   1897 1HB  ALA A 127      20.180  12.345  30.402  1.00  1.55           H  
ATOM   1898 2HB  ALA A 127      21.084  13.186  29.124  1.00  1.55           H  
ATOM   1899 3HB  ALA A 127      21.797  12.997  30.745  1.00  1.55           H  
ATOM   1900  N   ASP A 128      20.904  14.702  32.959  1.00  1.57           N  
ATOM   1901  CA  ASP A 128      20.631  14.648  34.381  1.00  1.57           C  
ATOM   1902  C   ASP A 128      19.774  15.823  34.800  1.00  1.57           C  
ATOM   1903  O   ASP A 128      18.874  15.671  35.620  1.00  1.57           O  
ATOM   1904  CB  ASP A 128      21.910  14.565  35.196  1.00  1.57           C  
ATOM   1905  CG  ASP A 128      22.609  13.179  35.056  1.00  1.57           C  
ATOM   1906  OD1 ASP A 128      21.992  12.259  34.526  1.00  1.57           O  
ATOM   1907  OD2 ASP A 128      23.734  13.049  35.525  1.00  1.57           O  
ATOM   1908  H   ASP A 128      21.821  14.969  32.622  1.00  1.57           H  
ATOM   1909  HA  ASP A 128      20.072  13.741  34.585  1.00  1.57           H  
ATOM   1910 1HB  ASP A 128      22.596  15.355  34.869  1.00  1.57           H  
ATOM   1911 2HB  ASP A 128      21.678  14.750  36.252  1.00  1.57           H  
ATOM   1912  N   GLY A 129      20.000  16.994  34.208  1.00  1.58           N  
ATOM   1913  CA  GLY A 129      19.209  18.158  34.588  1.00  1.58           C  
ATOM   1914  C   GLY A 129      17.735  17.899  34.349  1.00  1.58           C  
ATOM   1915  O   GLY A 129      16.884  18.209  35.194  1.00  1.58           O  
ATOM   1916  H   GLY A 129      20.749  17.082  33.520  1.00  1.58           H  
ATOM   1917 1HA  GLY A 129      19.367  18.392  35.635  1.00  1.58           H  
ATOM   1918 2HA  GLY A 129      19.531  19.018  34.008  1.00  1.58           H  
ATOM   1919  N   VAL A 130      17.442  17.262  33.217  1.00  1.58           N  
ATOM   1920  CA  VAL A 130      16.079  16.921  32.848  1.00  1.58           C  
ATOM   1921  C   VAL A 130      15.493  15.858  33.779  1.00  1.58           C  
ATOM   1922  O   VAL A 130      14.366  15.995  34.254  1.00  1.58           O  
ATOM   1923  CB  VAL A 130      16.045  16.431  31.392  1.00  1.58           C  
ATOM   1924  CG1 VAL A 130      14.661  15.910  31.046  1.00  1.58           C  
ATOM   1925  CG2 VAL A 130      16.440  17.583  30.469  1.00  1.58           C  
ATOM   1926  H   VAL A 130      18.206  17.039  32.574  1.00  1.58           H  
ATOM   1927  HA  VAL A 130      15.469  17.821  32.923  1.00  1.58           H  
ATOM   1928  HB  VAL A 130      16.758  15.609  31.276  1.00  1.58           H  
ATOM   1929 1HG1 VAL A 130      14.655  15.556  30.016  1.00  1.58           H  
ATOM   1930 2HG1 VAL A 130      14.407  15.086  31.713  1.00  1.58           H  
ATOM   1931 3HG1 VAL A 130      13.931  16.710  31.161  1.00  1.58           H  
ATOM   1932 1HG2 VAL A 130      16.440  17.242  29.435  1.00  1.58           H  
ATOM   1933 2HG2 VAL A 130      15.733  18.403  30.583  1.00  1.58           H  
ATOM   1934 3HG2 VAL A 130      17.430  17.925  30.736  1.00  1.58           H  
ATOM   1935  N   ARG A 131      16.269  14.807  34.059  1.00  1.56           N  
ATOM   1936  CA  ARG A 131      15.840  13.723  34.942  1.00  1.56           C  
ATOM   1937  C   ARG A 131      15.590  14.180  36.386  1.00  1.56           C  
ATOM   1938  O   ARG A 131      14.662  13.700  37.042  1.00  1.56           O  
ATOM   1939  CB  ARG A 131      16.916  12.649  34.959  1.00  1.56           C  
ATOM   1940  CG  ARG A 131      17.058  11.827  33.677  1.00  1.56           C  
ATOM   1941  CD  ARG A 131      18.333  11.024  33.690  1.00  1.56           C  
ATOM   1942  NE  ARG A 131      18.497  10.219  32.497  1.00  1.56           N  
ATOM   1943  CZ  ARG A 131      19.688   9.824  31.986  1.00  1.56           C  
ATOM   1944  NH1 ARG A 131      20.842  10.192  32.534  1.00  1.56           N  
ATOM   1945  NH2 ARG A 131      19.702   9.058  30.906  1.00  1.56           N  
ATOM   1946  H   ARG A 131      17.193  14.737  33.630  1.00  1.56           H  
ATOM   1947  HA  ARG A 131      14.918  13.303  34.542  1.00  1.56           H  
ATOM   1948 1HB  ARG A 131      17.875  13.117  35.155  1.00  1.56           H  
ATOM   1949 2HB  ARG A 131      16.721  11.959  35.776  1.00  1.56           H  
ATOM   1950 1HG  ARG A 131      16.224  11.129  33.610  1.00  1.56           H  
ATOM   1951 2HG  ARG A 131      17.046  12.477  32.808  1.00  1.56           H  
ATOM   1952 1HD  ARG A 131      19.186  11.700  33.758  1.00  1.56           H  
ATOM   1953 2HD  ARG A 131      18.334  10.360  34.552  1.00  1.56           H  
ATOM   1954  HE  ARG A 131      17.659   9.906  32.026  1.00  1.56           H  
ATOM   1955 1HH1 ARG A 131      20.895  10.813  33.365  1.00  1.56           H  
ATOM   1956 2HH1 ARG A 131      21.709   9.883  32.127  1.00  1.56           H  
ATOM   1957 1HH2 ARG A 131      18.832   8.774  30.477  1.00  1.56           H  
ATOM   1958 2HH2 ARG A 131      20.581   8.758  30.511  1.00  1.56           H  
ATOM   1959  N   GLU A 132      16.425  15.102  36.873  1.00  1.52           N  
ATOM   1960  CA  GLU A 132      16.344  15.609  38.240  1.00  1.52           C  
ATOM   1961  C   GLU A 132      15.427  16.823  38.403  1.00  1.52           C  
ATOM   1962  O   GLU A 132      14.866  17.032  39.480  1.00  1.52           O  
ATOM   1963  CB  GLU A 132      17.748  15.981  38.751  1.00  1.52           C  
ATOM   1964  CG  GLU A 132      18.726  14.800  38.881  1.00  1.52           C  
ATOM   1965  CD  GLU A 132      20.134  15.211  39.338  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132      20.390  16.394  39.470  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132      20.939  14.335  39.555  1.00  1.52           O  
ATOM   1968  H   GLU A 132      17.180  15.439  36.280  1.00  1.52           H  
ATOM   1969  HA  GLU A 132      15.951  14.810  38.868  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132      18.194  16.709  38.067  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132      17.663  16.463  39.724  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132      18.318  14.084  39.593  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132      18.798  14.304  37.912  1.00  1.52           H  
ATOM   1974  N   GLY A 133      15.284  17.647  37.360  1.00  1.46           N  
ATOM   1975  CA  GLY A 133      14.508  18.875  37.489  1.00  1.46           C  
ATOM   1976  C   GLY A 133      15.307  19.903  38.289  1.00  1.46           C  
ATOM   1977  O   GLY A 133      14.740  20.693  39.055  1.00  1.46           O  
ATOM   1978  H   GLY A 133      15.748  17.460  36.475  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133      14.287  19.267  36.496  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133      13.561  18.665  37.982  1.00  1.46           H  
ATOM   1981  N   ARG A 134      16.635  19.834  38.151  1.00  1.38           N  
ATOM   1982  CA  ARG A 134      17.548  20.696  38.910  1.00  1.38           C  
ATOM   1983  C   ARG A 134      18.692  21.266  38.082  1.00  1.38           C  
ATOM   1984  O   ARG A 134      19.185  20.623  37.150  1.00  1.38           O  
ATOM   1985  CB  ARG A 134      18.164  19.934  40.082  1.00  1.38           C  
ATOM   1986  CG  ARG A 134      17.191  19.455  41.166  1.00  1.38           C  
ATOM   1987  CD  ARG A 134      16.642  20.602  41.943  1.00  1.38           C  
ATOM   1988  NE  ARG A 134      15.795  20.171  43.042  1.00  1.38           N  
ATOM   1989  CZ  ARG A 134      14.471  19.912  42.953  1.00  1.38           C  
ATOM   1990  NH1 ARG A 134      13.824  20.034  41.810  1.00  1.38           N  
ATOM   1991  NH2 ARG A 134      13.811  19.531  44.038  1.00  1.38           N  
ATOM   1992  H   ARG A 134      16.990  19.176  37.456  1.00  1.38           H  
ATOM   1993  HA  ARG A 134      16.971  21.531  39.307  1.00  1.38           H  
ATOM   1994 1HB  ARG A 134      18.676  19.048  39.698  1.00  1.38           H  
ATOM   1995 2HB  ARG A 134      18.921  20.558  40.560  1.00  1.38           H  
ATOM   1996 1HG  ARG A 134      16.366  18.905  40.721  1.00  1.38           H  
ATOM   1997 2HG  ARG A 134      17.722  18.800  41.855  1.00  1.38           H  
ATOM   1998 1HD  ARG A 134      17.463  21.187  42.355  1.00  1.38           H  
ATOM   1999 2HD  ARG A 134      16.046  21.231  41.283  1.00  1.38           H  
ATOM   2000  HE  ARG A 134      16.231  20.059  43.946  1.00  1.38           H  
ATOM   2001 1HH1 ARG A 134      14.305  20.324  40.942  1.00  1.38           H  
ATOM   2002 2HH1 ARG A 134      12.838  19.835  41.770  1.00  1.38           H  
ATOM   2003 1HH2 ARG A 134      14.298  19.435  44.919  1.00  1.38           H  
ATOM   2004 2HH2 ARG A 134      12.822  19.336  43.984  1.00  1.38           H  
ATOM   2005  N   SER A 135      19.152  22.459  38.466  1.00  1.30           N  
ATOM   2006  CA  SER A 135      20.295  23.082  37.805  1.00  1.30           C  
ATOM   2007  C   SER A 135      21.517  22.178  37.950  1.00  1.30           C  
ATOM   2008  O   SER A 135      21.717  21.560  38.998  1.00  1.30           O  
ATOM   2009  CB  SER A 135      20.569  24.441  38.417  1.00  1.30           C  
ATOM   2010  OG  SER A 135      19.465  25.289  38.242  1.00  1.30           O  
ATOM   2011  H   SER A 135      18.701  22.947  39.225  1.00  1.30           H  
ATOM   2012  HA  SER A 135      20.069  23.204  36.743  1.00  1.30           H  
ATOM   2013 1HB  SER A 135      20.792  24.335  39.477  1.00  1.30           H  
ATOM   2014 2HB  SER A 135      21.447  24.883  37.938  1.00  1.30           H  
ATOM   2015  HG  SER A 135      19.272  25.291  37.287  1.00  1.30           H  
ATOM   2016  N   GLN A 136      22.313  22.095  36.891  1.00  1.22           N  
ATOM   2017  CA  GLN A 136      23.514  21.268  36.852  1.00  1.22           C  
ATOM   2018  C   GLN A 136      24.796  22.067  36.937  1.00  1.22           C  
ATOM   2019  O   GLN A 136      25.890  21.497  37.041  1.00  1.22           O  
ATOM   2020  CB  GLN A 136      23.505  20.450  35.585  1.00  1.22           C  
ATOM   2021  CG  GLN A 136      22.310  19.529  35.510  1.00  1.22           C  
ATOM   2022  CD  GLN A 136      22.313  18.446  36.605  1.00  1.22           C  
ATOM   2023  OE1 GLN A 136      23.265  17.656  36.659  1.00  1.22           O  
ATOM   2024  NE2 GLN A 136      21.278  18.428  37.450  1.00  1.22           N  
ATOM   2025  H   GLN A 136      22.077  22.657  36.081  1.00  1.22           H  
ATOM   2026  HA  GLN A 136      23.485  20.589  37.704  1.00  1.22           H  
ATOM   2027 1HB  GLN A 136      23.493  21.110  34.713  1.00  1.22           H  
ATOM   2028 2HB  GLN A 136      24.410  19.856  35.545  1.00  1.22           H  
ATOM   2029 1HG  GLN A 136      21.405  20.125  35.628  1.00  1.22           H  
ATOM   2030 2HG  GLN A 136      22.305  19.041  34.543  1.00  1.22           H  
ATOM   2031 1HE2 GLN A 136      21.194  17.730  38.205  1.00  1.22           H  
ATOM   2032 2HE2 GLN A 136      20.533  19.119  37.343  1.00  1.22           H  
ATOM   2033  N   TYR A 137      24.645  23.385  36.983  1.00  1.17           N  
ATOM   2034  CA  TYR A 137      25.762  24.318  37.041  1.00  1.17           C  
ATOM   2035  C   TYR A 137      26.757  23.891  38.094  1.00  1.17           C  
ATOM   2036  O   TYR A 137      27.962  23.871  37.867  1.00  1.17           O  
ATOM   2037  CB  TYR A 137      25.255  25.687  37.460  1.00  1.17           C  
ATOM   2038  CG  TYR A 137      26.242  26.799  37.369  1.00  1.17           C  
ATOM   2039  CD1 TYR A 137      26.393  27.438  36.160  1.00  1.17           C  
ATOM   2040  CD2 TYR A 137      26.981  27.191  38.446  1.00  1.17           C  
ATOM   2041  CE1 TYR A 137      27.263  28.475  36.023  1.00  1.17           C  
ATOM   2042  CE2 TYR A 137      27.869  28.231  38.300  1.00  1.17           C  
ATOM   2043  CZ  TYR A 137      28.009  28.871  37.105  1.00  1.17           C  
ATOM   2044  OH  TYR A 137      28.891  29.907  36.987  1.00  1.17           O  
ATOM   2045  H   TYR A 137      23.705  23.761  36.864  1.00  1.17           H  
ATOM   2046  HA  TYR A 137      26.259  24.352  36.080  1.00  1.17           H  
ATOM   2047 1HB  TYR A 137      24.407  25.940  36.895  1.00  1.17           H  
ATOM   2048 2HB  TYR A 137      24.920  25.638  38.494  1.00  1.17           H  
ATOM   2049  HD1 TYR A 137      25.805  27.119  35.322  1.00  1.17           H  
ATOM   2050  HD2 TYR A 137      26.865  26.685  39.402  1.00  1.17           H  
ATOM   2051  HE1 TYR A 137      27.363  28.978  35.068  1.00  1.17           H  
ATOM   2052  HE2 TYR A 137      28.455  28.546  39.120  1.00  1.17           H  
ATOM   2053  HH  TYR A 137      28.971  30.159  36.062  1.00  1.17           H  
ATOM   2054  N   ALA A 138      26.239  23.537  39.259  1.00  1.14           N  
ATOM   2055  CA  ALA A 138      27.063  23.168  40.387  1.00  1.14           C  
ATOM   2056  C   ALA A 138      27.989  22.006  40.110  1.00  1.14           C  
ATOM   2057  O   ALA A 138      29.127  22.015  40.587  1.00  1.14           O  
ATOM   2058  CB  ALA A 138      26.175  22.797  41.536  1.00  1.14           C  
ATOM   2059  H   ALA A 138      25.235  23.546  39.365  1.00  1.14           H  
ATOM   2060  HA  ALA A 138      27.669  24.023  40.656  1.00  1.14           H  
ATOM   2061 1HB  ALA A 138      26.769  22.543  42.399  1.00  1.14           H  
ATOM   2062 2HB  ALA A 138      25.563  23.632  41.752  1.00  1.14           H  
ATOM   2063 3HB  ALA A 138      25.559  21.941  41.262  1.00  1.14           H  
ATOM   2064  N   ARG A 139      27.529  21.017  39.336  1.00  1.16           N  
ATOM   2065  CA  ARG A 139      28.334  19.833  39.069  1.00  1.16           C  
ATOM   2066  C   ARG A 139      29.345  20.150  37.995  1.00  1.16           C  
ATOM   2067  O   ARG A 139      30.497  19.717  38.039  1.00  1.16           O  
ATOM   2068  CB  ARG A 139      27.443  18.693  38.599  1.00  1.16           C  
ATOM   2069  CG  ARG A 139      26.500  18.156  39.655  1.00  1.16           C  
ATOM   2070  CD  ARG A 139      25.550  17.176  39.085  1.00  1.16           C  
ATOM   2071  NE  ARG A 139      26.167  15.909  38.691  1.00  1.16           N  
ATOM   2072  CZ  ARG A 139      25.577  15.022  37.850  1.00  1.16           C  
ATOM   2073  NH1 ARG A 139      24.435  15.269  37.317  1.00  1.16           N  
ATOM   2074  NH2 ARG A 139      26.118  13.877  37.517  1.00  1.16           N  
ATOM   2075  H   ARG A 139      26.618  21.100  38.892  1.00  1.16           H  
ATOM   2076  HA  ARG A 139      28.855  19.541  39.980  1.00  1.16           H  
ATOM   2077 1HB  ARG A 139      26.835  19.034  37.756  1.00  1.16           H  
ATOM   2078 2HB  ARG A 139      28.059  17.870  38.240  1.00  1.16           H  
ATOM   2079 1HG  ARG A 139      27.074  17.669  40.443  1.00  1.16           H  
ATOM   2080 2HG  ARG A 139      25.926  18.983  40.078  1.00  1.16           H  
ATOM   2081 1HD  ARG A 139      24.753  16.965  39.798  1.00  1.16           H  
ATOM   2082 2HD  ARG A 139      25.129  17.623  38.201  1.00  1.16           H  
ATOM   2083  HE  ARG A 139      27.069  15.673  39.079  1.00  1.16           H  
ATOM   2084 1HH1 ARG A 139      23.935  16.146  37.474  1.00  1.16           H  
ATOM   2085 2HH1 ARG A 139      24.052  14.559  36.680  1.00  1.16           H  
ATOM   2086 1HH2 ARG A 139      27.016  13.595  37.877  1.00  1.16           H  
ATOM   2087 2HH2 ARG A 139      25.571  13.291  36.856  1.00  1.16           H  
ATOM   2088  N   ALA A 140      28.888  20.925  37.024  1.00  1.22           N  
ATOM   2089  CA  ALA A 140      29.691  21.340  35.896  1.00  1.22           C  
ATOM   2090  C   ALA A 140      30.853  22.246  36.306  1.00  1.22           C  
ATOM   2091  O   ALA A 140      31.962  22.121  35.785  1.00  1.22           O  
ATOM   2092  CB  ALA A 140      28.789  22.052  34.915  1.00  1.22           C  
ATOM   2093  H   ALA A 140      27.919  21.242  37.072  1.00  1.22           H  
ATOM   2094  HA  ALA A 140      30.109  20.451  35.431  1.00  1.22           H  
ATOM   2095 1HB  ALA A 140      29.353  22.350  34.046  1.00  1.22           H  
ATOM   2096 2HB  ALA A 140      27.986  21.382  34.622  1.00  1.22           H  
ATOM   2097 3HB  ALA A 140      28.368  22.931  35.391  1.00  1.22           H  
ATOM   2098  N   VAL A 141      30.585  23.118  37.278  1.00  1.34           N  
ATOM   2099  CA  VAL A 141      31.500  24.142  37.756  1.00  1.34           C  
ATOM   2100  C   VAL A 141      32.255  23.810  39.078  1.00  1.34           C  
ATOM   2101  O   VAL A 141      33.433  24.169  39.208  1.00  1.34           O  
ATOM   2102  CB  VAL A 141      30.710  25.463  37.843  1.00  1.34           C  
ATOM   2103  CG1 VAL A 141      31.541  26.545  38.400  1.00  1.34           C  
ATOM   2104  CG2 VAL A 141      30.208  25.823  36.438  1.00  1.34           C  
ATOM   2105  H   VAL A 141      29.641  23.131  37.656  1.00  1.34           H  
ATOM   2106  HA  VAL A 141      32.253  24.280  36.981  1.00  1.34           H  
ATOM   2107  HB  VAL A 141      29.867  25.329  38.506  1.00  1.34           H  
ATOM   2108 1HG1 VAL A 141      30.954  27.462  38.469  1.00  1.34           H  
ATOM   2109 2HG1 VAL A 141      31.863  26.249  39.362  1.00  1.34           H  
ATOM   2110 3HG1 VAL A 141      32.399  26.708  37.757  1.00  1.34           H  
ATOM   2111 1HG2 VAL A 141      29.644  26.730  36.476  1.00  1.34           H  
ATOM   2112 2HG2 VAL A 141      31.058  25.958  35.768  1.00  1.34           H  
ATOM   2113 3HG2 VAL A 141      29.572  25.024  36.061  1.00  1.34           H  
ATOM   2114  N   GLY A 142      31.590  23.186  40.074  1.00  1.50           N  
ATOM   2115  CA  GLY A 142      32.225  22.881  41.373  1.00  1.50           C  
ATOM   2116  C   GLY A 142      31.834  23.875  42.472  1.00  1.50           C  
ATOM   2117  O   GLY A 142      32.670  24.300  43.274  1.00  1.50           O  
ATOM   2118  H   GLY A 142      30.631  22.881  39.950  1.00  1.50           H  
ATOM   2119 1HA  GLY A 142      31.929  21.877  41.679  1.00  1.50           H  
ATOM   2120 2HA  GLY A 142      33.306  22.870  41.256  1.00  1.50           H  
ATOM   2121  N   VAL A 143      30.577  24.297  42.430  1.00  1.70           N  
ATOM   2122  CA  VAL A 143      30.016  25.331  43.311  1.00  1.70           C  
ATOM   2123  C   VAL A 143      28.668  24.991  43.949  1.00  1.70           C  
ATOM   2124  O   VAL A 143      28.141  23.897  43.787  1.00  1.70           O  
ATOM   2125  CB  VAL A 143      29.897  26.644  42.536  1.00  1.70           C  
ATOM   2126  CG1 VAL A 143      31.279  27.120  42.092  1.00  1.70           C  
ATOM   2127  CG2 VAL A 143      29.014  26.400  41.362  1.00  1.70           C  
ATOM   2128  H   VAL A 143      29.976  23.827  41.755  1.00  1.70           H  
ATOM   2129  HA  VAL A 143      30.729  25.491  44.119  1.00  1.70           H  
ATOM   2130  HB  VAL A 143      29.467  27.418  43.166  1.00  1.70           H  
ATOM   2131 1HG1 VAL A 143      31.206  28.038  41.538  1.00  1.70           H  
ATOM   2132 2HG1 VAL A 143      31.900  27.281  42.972  1.00  1.70           H  
ATOM   2133 3HG1 VAL A 143      31.734  26.382  41.480  1.00  1.70           H  
ATOM   2134 1HG2 VAL A 143      28.916  27.297  40.811  1.00  1.70           H  
ATOM   2135 2HG2 VAL A 143      29.451  25.630  40.738  1.00  1.70           H  
ATOM   2136 3HG2 VAL A 143      28.033  26.080  41.713  1.00  1.70           H  
ATOM   2137  N   ASP A 144      28.156  25.926  44.748  1.00  1.90           N  
ATOM   2138  CA  ASP A 144      26.838  25.825  45.380  1.00  1.90           C  
ATOM   2139  C   ASP A 144      25.729  26.167  44.384  1.00  1.90           C  
ATOM   2140  O   ASP A 144      25.640  27.296  43.895  1.00  1.90           O  
ATOM   2141  CB  ASP A 144      26.746  26.742  46.608  1.00  1.90           C  
ATOM   2142  CG  ASP A 144      25.405  26.635  47.419  1.00  1.90           C  
ATOM   2143  OD1 ASP A 144      24.382  26.220  46.882  1.00  1.90           O  
ATOM   2144  OD2 ASP A 144      25.438  26.984  48.576  1.00  1.90           O  
ATOM   2145  H   ASP A 144      28.683  26.775  44.884  1.00  1.90           H  
ATOM   2146  HA  ASP A 144      26.693  24.796  45.710  1.00  1.90           H  
ATOM   2147 1HB  ASP A 144      27.571  26.515  47.285  1.00  1.90           H  
ATOM   2148 2HB  ASP A 144      26.868  27.778  46.289  1.00  1.90           H  
ATOM   2149  N   ALA A 145      24.877  25.183  44.090  1.00  2.04           N  
ATOM   2150  CA  ALA A 145      23.795  25.297  43.106  1.00  2.04           C  
ATOM   2151  C   ALA A 145      22.834  26.432  43.397  1.00  2.04           C  
ATOM   2152  O   ALA A 145      22.159  26.920  42.491  1.00  2.04           O  
ATOM   2153  CB  ALA A 145      22.972  24.015  43.063  1.00  2.04           C  
ATOM   2154  H   ALA A 145      25.006  24.301  44.567  1.00  2.04           H  
ATOM   2155  HA  ALA A 145      24.249  25.484  42.133  1.00  2.04           H  
ATOM   2156 1HB  ALA A 145      22.194  24.114  42.306  1.00  2.04           H  
ATOM   2157 2HB  ALA A 145      23.596  23.167  42.824  1.00  2.04           H  
ATOM   2158 3HB  ALA A 145      22.513  23.856  44.038  1.00  2.04           H  
ATOM   2159  N   ASP A 146      22.721  26.824  44.663  1.00  2.10           N  
ATOM   2160  CA  ASP A 146      21.784  27.869  45.030  1.00  2.10           C  
ATOM   2161  C   ASP A 146      22.092  29.212  44.375  1.00  2.10           C  
ATOM   2162  O   ASP A 146      21.181  30.025  44.202  1.00  2.10           O  
ATOM   2163  CB  ASP A 146      21.705  28.043  46.548  1.00  2.10           C  
ATOM   2164  CG  ASP A 146      20.503  28.907  46.954  1.00  2.10           C  
ATOM   2165  OD1 ASP A 146      19.387  28.497  46.659  1.00  2.10           O  
ATOM   2166  OD2 ASP A 146      20.685  29.943  47.551  1.00  2.10           O  
ATOM   2167  H   ASP A 146      23.323  26.419  45.390  1.00  2.10           H  
ATOM   2168  HA  ASP A 146      20.802  27.560  44.691  1.00  2.10           H  
ATOM   2169 1HB  ASP A 146      21.635  27.064  47.025  1.00  2.10           H  
ATOM   2170 2HB  ASP A 146      22.628  28.509  46.907  1.00  2.10           H  
ATOM   2171  N   ASP A 147      23.364  29.486  44.056  1.00  2.08           N  
ATOM   2172  CA  ASP A 147      23.679  30.790  43.480  1.00  2.08           C  
ATOM   2173  C   ASP A 147      24.800  30.859  42.436  1.00  2.08           C  
ATOM   2174  O   ASP A 147      25.898  31.350  42.730  1.00  2.08           O  
ATOM   2175  CB  ASP A 147      23.999  31.780  44.587  1.00  2.08           C  
ATOM   2176  CG  ASP A 147      24.245  33.175  44.054  1.00  2.08           C  
ATOM   2177  OD1 ASP A 147      24.325  33.348  42.847  1.00  2.08           O  
ATOM   2178  OD2 ASP A 147      24.410  34.071  44.838  1.00  2.08           O  
ATOM   2179  H   ASP A 147      24.092  28.775  44.179  1.00  2.08           H  
ATOM   2180  HA  ASP A 147      22.769  31.158  43.014  1.00  2.08           H  
ATOM   2181 1HB  ASP A 147      23.166  31.812  45.300  1.00  2.08           H  
ATOM   2182 2HB  ASP A 147      24.884  31.446  45.129  1.00  2.08           H  
ATOM   2183  N   PRO A 148      24.501  30.495  41.176  1.00  1.97           N  
ATOM   2184  CA  PRO A 148      25.367  30.559  40.017  1.00  1.97           C  
ATOM   2185  C   PRO A 148      25.857  31.979  39.722  1.00  1.97           C  
ATOM   2186  O   PRO A 148      26.828  32.164  38.994  1.00  1.97           O  
ATOM   2187  CB  PRO A 148      24.445  30.090  38.889  1.00  1.97           C  
ATOM   2188  CG  PRO A 148      23.409  29.260  39.571  1.00  1.97           C  
ATOM   2189  CD  PRO A 148      23.177  29.921  40.879  1.00  1.97           C  
ATOM   2190  HA  PRO A 148      26.201  29.864  40.155  1.00  1.97           H  
ATOM   2191 1HB  PRO A 148      24.018  30.957  38.366  1.00  1.97           H  
ATOM   2192 2HB  PRO A 148      25.009  29.521  38.142  1.00  1.97           H  
ATOM   2193 1HG  PRO A 148      22.510  29.247  38.976  1.00  1.97           H  
ATOM   2194 2HG  PRO A 148      23.746  28.215  39.662  1.00  1.97           H  
ATOM   2195 1HD  PRO A 148      22.415  30.708  40.779  1.00  1.97           H  
ATOM   2196 2HD  PRO A 148      22.893  29.149  41.577  1.00  1.97           H  
ATOM   2197  N   PHE A 149      25.151  33.003  40.219  1.00  1.84           N  
ATOM   2198  CA  PHE A 149      25.551  34.369  39.914  1.00  1.84           C  
ATOM   2199  C   PHE A 149      26.819  34.657  40.668  1.00  1.84           C  
ATOM   2200  O   PHE A 149      27.833  35.015  40.079  1.00  1.84           O  
ATOM   2201  CB  PHE A 149      24.445  35.360  40.272  1.00  1.84           C  
ATOM   2202  CG  PHE A 149      24.752  36.814  39.993  1.00  1.84           C  
ATOM   2203  CD1 PHE A 149      24.730  37.320  38.695  1.00  1.84           C  
ATOM   2204  CD2 PHE A 149      25.033  37.682  41.035  1.00  1.84           C  
ATOM   2205  CE1 PHE A 149      24.988  38.666  38.457  1.00  1.84           C  
ATOM   2206  CE2 PHE A 149      25.285  39.015  40.802  1.00  1.84           C  
ATOM   2207  CZ  PHE A 149      25.267  39.512  39.516  1.00  1.84           C  
ATOM   2208  H   PHE A 149      24.401  32.864  40.899  1.00  1.84           H  
ATOM   2209  HA  PHE A 149      25.756  34.448  38.848  1.00  1.84           H  
ATOM   2210 1HB  PHE A 149      23.540  35.097  39.728  1.00  1.84           H  
ATOM   2211 2HB  PHE A 149      24.215  35.269  41.334  1.00  1.84           H  
ATOM   2212  HD1 PHE A 149      24.503  36.649  37.863  1.00  1.84           H  
ATOM   2213  HD2 PHE A 149      25.045  37.291  42.056  1.00  1.84           H  
ATOM   2214  HE1 PHE A 149      24.965  39.058  37.441  1.00  1.84           H  
ATOM   2215  HE2 PHE A 149      25.493  39.675  41.631  1.00  1.84           H  
ATOM   2216  HZ  PHE A 149      25.463  40.571  39.336  1.00  1.84           H  
ATOM   2217  N   THR A 150      26.785  34.412  41.972  1.00  1.70           N  
ATOM   2218  CA  THR A 150      27.961  34.597  42.801  1.00  1.70           C  
ATOM   2219  C   THR A 150      29.068  33.671  42.341  1.00  1.70           C  
ATOM   2220  O   THR A 150      30.231  34.060  42.313  1.00  1.70           O  
ATOM   2221  CB  THR A 150      27.706  34.387  44.299  1.00  1.70           C  
ATOM   2222  OG1 THR A 150      26.773  35.368  44.782  1.00  1.70           O  
ATOM   2223  CG2 THR A 150      29.017  34.522  45.053  1.00  1.70           C  
ATOM   2224  H   THR A 150      25.904  34.088  42.386  1.00  1.70           H  
ATOM   2225  HA  THR A 150      28.308  35.620  42.677  1.00  1.70           H  
ATOM   2226  HB  THR A 150      27.290  33.391  44.465  1.00  1.70           H  
ATOM   2227  HG1 THR A 150      25.855  35.028  44.647  1.00  1.70           H  
ATOM   2228 1HG2 THR A 150      28.841  34.370  46.117  1.00  1.70           H  
ATOM   2229 2HG2 THR A 150      29.719  33.771  44.688  1.00  1.70           H  
ATOM   2230 3HG2 THR A 150      29.430  35.517  44.890  1.00  1.70           H  
ATOM   2231  N   ALA A 151      28.720  32.439  41.961  1.00  1.59           N  
ATOM   2232  CA  ALA A 151      29.730  31.481  41.512  1.00  1.59           C  
ATOM   2233  C   ALA A 151      30.574  32.028  40.351  1.00  1.59           C  
ATOM   2234  O   ALA A 151      31.793  31.841  40.328  1.00  1.59           O  
ATOM   2235  CB  ALA A 151      29.059  30.224  41.065  1.00  1.59           C  
ATOM   2236  H   ALA A 151      27.739  32.157  42.023  1.00  1.59           H  
ATOM   2237  HA  ALA A 151      30.393  31.267  42.348  1.00  1.59           H  
ATOM   2238 1HB  ALA A 151      29.803  29.524  40.745  1.00  1.59           H  
ATOM   2239 2HB  ALA A 151      28.468  29.803  41.878  1.00  1.59           H  
ATOM   2240 3HB  ALA A 151      28.419  30.474  40.236  1.00  1.59           H  
ATOM   2241  N   ILE A 152      29.954  32.782  39.439  1.00  1.51           N  
ATOM   2242  CA  ILE A 152      30.669  33.405  38.315  1.00  1.51           C  
ATOM   2243  C   ILE A 152      31.778  34.318  38.796  1.00  1.51           C  
ATOM   2244  O   ILE A 152      32.742  34.576  38.079  1.00  1.51           O  
ATOM   2245  CB  ILE A 152      29.777  34.281  37.427  1.00  1.51           C  
ATOM   2246  CG1 ILE A 152      28.795  33.477  36.679  1.00  1.51           C  
ATOM   2247  CG2 ILE A 152      30.652  35.058  36.442  1.00  1.51           C  
ATOM   2248  CD1 ILE A 152      27.739  34.328  36.034  1.00  1.51           C  
ATOM   2249  H   ILE A 152      28.936  32.890  39.489  1.00  1.51           H  
ATOM   2250  HA  ILE A 152      31.109  32.617  37.706  1.00  1.51           H  
ATOM   2251  HB  ILE A 152      29.230  34.985  38.047  1.00  1.51           H  
ATOM   2252 1HG1 ILE A 152      29.315  32.919  35.916  1.00  1.51           H  
ATOM   2253 2HG1 ILE A 152      28.335  32.780  37.342  1.00  1.51           H  
ATOM   2254 1HG2 ILE A 152      30.019  35.684  35.840  1.00  1.51           H  
ATOM   2255 2HG2 ILE A 152      31.360  35.670  36.981  1.00  1.51           H  
ATOM   2256 3HG2 ILE A 152      31.195  34.363  35.804  1.00  1.51           H  
ATOM   2257 1HD1 ILE A 152      27.041  33.695  35.492  1.00  1.51           H  
ATOM   2258 2HD1 ILE A 152      27.207  34.885  36.808  1.00  1.51           H  
ATOM   2259 3HD1 ILE A 152      28.212  35.020  35.350  1.00  1.51           H  
ATOM   2260  N   TYR A 153      31.580  34.903  39.965  1.00  1.45           N  
ATOM   2261  CA  TYR A 153      32.475  35.881  40.514  1.00  1.45           C  
ATOM   2262  C   TYR A 153      33.403  35.284  41.571  1.00  1.45           C  
ATOM   2263  O   TYR A 153      34.025  36.013  42.352  1.00  1.45           O  
ATOM   2264  CB  TYR A 153      31.617  37.000  41.081  1.00  1.45           C  
ATOM   2265  CG  TYR A 153      30.715  37.527  40.010  1.00  1.45           C  
ATOM   2266  CD1 TYR A 153      29.364  37.549  40.179  1.00  1.45           C  
ATOM   2267  CD2 TYR A 153      31.252  37.910  38.833  1.00  1.45           C  
ATOM   2268  CE1 TYR A 153      28.563  37.978  39.164  1.00  1.45           C  
ATOM   2269  CE2 TYR A 153      30.463  38.355  37.795  1.00  1.45           C  
ATOM   2270  CZ  TYR A 153      29.108  38.390  37.965  1.00  1.45           C  
ATOM   2271  OH  TYR A 153      28.288  38.828  36.957  1.00  1.45           O  
ATOM   2272  H   TYR A 153      30.788  34.622  40.538  1.00  1.45           H  
ATOM   2273  HA  TYR A 153      33.095  36.273  39.709  1.00  1.45           H  
ATOM   2274 1HB  TYR A 153      31.001  36.623  41.904  1.00  1.45           H  
ATOM   2275 2HB  TYR A 153      32.234  37.809  41.455  1.00  1.45           H  
ATOM   2276  HD1 TYR A 153      28.921  37.219  41.114  1.00  1.45           H  
ATOM   2277  HD2 TYR A 153      32.310  37.849  38.726  1.00  1.45           H  
ATOM   2278  HE1 TYR A 153      27.512  37.984  39.307  1.00  1.45           H  
ATOM   2279  HE2 TYR A 153      30.914  38.663  36.850  1.00  1.45           H  
ATOM   2280  HH  TYR A 153      27.375  38.787  37.256  1.00  1.45           H  
ATOM   2281  N   ARG A 154      33.549  33.945  41.561  1.00  1.40           N  
ATOM   2282  CA  ARG A 154      34.445  33.240  42.484  1.00  1.40           C  
ATOM   2283  C   ARG A 154      35.920  33.640  42.307  1.00  1.40           C  
ATOM   2284  O   ARG A 154      36.736  33.425  43.206  1.00  1.40           O  
ATOM   2285  CB  ARG A 154      34.305  31.722  42.336  1.00  1.40           C  
ATOM   2286  CG  ARG A 154      34.795  31.108  41.011  1.00  1.40           C  
ATOM   2287  CD  ARG A 154      34.499  29.624  40.954  1.00  1.40           C  
ATOM   2288  NE  ARG A 154      34.904  29.026  39.680  1.00  1.40           N  
ATOM   2289  CZ  ARG A 154      34.861  27.718  39.360  1.00  1.40           C  
ATOM   2290  NH1 ARG A 154      34.448  26.791  40.203  1.00  1.40           N  
ATOM   2291  NH2 ARG A 154      35.247  27.394  38.151  1.00  1.40           N  
ATOM   2292  H   ARG A 154      32.995  33.380  40.915  1.00  1.40           H  
ATOM   2293  HA  ARG A 154      34.145  33.499  43.500  1.00  1.40           H  
ATOM   2294 1HB  ARG A 154      34.854  31.235  43.138  1.00  1.40           H  
ATOM   2295 2HB  ARG A 154      33.256  31.448  42.450  1.00  1.40           H  
ATOM   2296 1HG  ARG A 154      34.304  31.598  40.166  1.00  1.40           H  
ATOM   2297 2HG  ARG A 154      35.872  31.244  40.922  1.00  1.40           H  
ATOM   2298 1HD  ARG A 154      35.027  29.113  41.755  1.00  1.40           H  
ATOM   2299 2HD  ARG A 154      33.425  29.476  41.070  1.00  1.40           H  
ATOM   2300  HE  ARG A 154      35.237  29.647  38.927  1.00  1.40           H  
ATOM   2301 1HH1 ARG A 154      34.147  27.040  41.133  1.00  1.40           H  
ATOM   2302 2HH1 ARG A 154      34.405  25.806  39.896  1.00  1.40           H  
ATOM   2303 1HH2 ARG A 154      35.555  28.158  37.534  1.00  1.40           H  
ATOM   2304 2HH2 ARG A 154      35.247  26.436  37.838  1.00  1.40           H  
ATOM   2305  N   SER A 155      36.260  34.216  41.153  1.00  1.35           N  
ATOM   2306  CA  SER A 155      37.616  34.680  40.875  1.00  1.35           C  
ATOM   2307  C   SER A 155      37.566  35.916  40.003  1.00  1.35           C  
ATOM   2308  O   SER A 155      36.672  36.055  39.163  1.00  1.35           O  
ATOM   2309  CB  SER A 155      38.404  33.616  40.131  1.00  1.35           C  
ATOM   2310  OG  SER A 155      37.872  33.402  38.827  1.00  1.35           O  
ATOM   2311  H   SER A 155      35.539  34.350  40.461  1.00  1.35           H  
ATOM   2312  HA  SER A 155      38.110  34.928  41.816  1.00  1.35           H  
ATOM   2313 1HB  SER A 155      39.451  33.907  40.060  1.00  1.35           H  
ATOM   2314 2HB  SER A 155      38.360  32.686  40.696  1.00  1.35           H  
ATOM   2315  HG  SER A 155      38.114  32.493  38.589  1.00  1.35           H  
ATOM   2316  N   GLU A 156      38.598  36.753  40.099  1.00  1.29           N  
ATOM   2317  CA  GLU A 156      38.667  37.938  39.256  1.00  1.29           C  
ATOM   2318  C   GLU A 156      38.732  37.563  37.786  1.00  1.29           C  
ATOM   2319  O   GLU A 156      38.150  38.233  36.937  1.00  1.29           O  
ATOM   2320  CB  GLU A 156      39.871  38.803  39.637  1.00  1.29           C  
ATOM   2321  CG  GLU A 156      39.737  39.492  40.990  1.00  1.29           C  
ATOM   2322  CD  GLU A 156      40.950  40.312  41.365  1.00  1.29           C  
ATOM   2323  OE1 GLU A 156      41.930  40.251  40.660  1.00  1.29           O  
ATOM   2324  OE2 GLU A 156      40.891  41.002  42.357  1.00  1.29           O  
ATOM   2325  H   GLU A 156      39.316  36.585  40.790  1.00  1.29           H  
ATOM   2326  HA  GLU A 156      37.765  38.526  39.420  1.00  1.29           H  
ATOM   2327 1HB  GLU A 156      40.770  38.188  39.656  1.00  1.29           H  
ATOM   2328 2HB  GLU A 156      40.016  39.574  38.878  1.00  1.29           H  
ATOM   2329 1HG  GLU A 156      38.863  40.144  40.965  1.00  1.29           H  
ATOM   2330 2HG  GLU A 156      39.566  38.734  41.753  1.00  1.29           H  
ATOM   2331  N   ALA A 157      39.426  36.474  37.475  1.00  1.22           N  
ATOM   2332  CA  ALA A 157      39.544  36.071  36.088  1.00  1.22           C  
ATOM   2333  C   ALA A 157      38.186  35.762  35.467  1.00  1.22           C  
ATOM   2334  O   ALA A 157      37.904  36.207  34.349  1.00  1.22           O  
ATOM   2335  CB  ALA A 157      40.433  34.851  35.980  1.00  1.22           C  
ATOM   2336  H   ALA A 157      39.874  35.942  38.204  1.00  1.22           H  
ATOM   2337  HA  ALA A 157      39.989  36.896  35.532  1.00  1.22           H  
ATOM   2338 1HB  ALA A 157      40.537  34.570  34.933  1.00  1.22           H  
ATOM   2339 2HB  ALA A 157      41.414  35.076  36.396  1.00  1.22           H  
ATOM   2340 3HB  ALA A 157      39.982  34.028  36.534  1.00  1.22           H  
ATOM   2341  N   GLU A 158      37.300  35.063  36.197  1.00  1.15           N  
ATOM   2342  CA  GLU A 158      36.011  34.752  35.579  1.00  1.15           C  
ATOM   2343  C   GLU A 158      35.092  35.959  35.629  1.00  1.15           C  
ATOM   2344  O   GLU A 158      34.259  36.155  34.739  1.00  1.15           O  
ATOM   2345  CB  GLU A 158      35.337  33.543  36.231  1.00  1.15           C  
ATOM   2346  CG  GLU A 158      36.070  32.216  36.017  1.00  1.15           C  
ATOM   2347  CD  GLU A 158      35.337  31.037  36.621  1.00  1.15           C  
ATOM   2348  OE1 GLU A 158      34.130  31.060  36.629  1.00  1.15           O  
ATOM   2349  OE2 GLU A 158      35.989  30.130  37.101  1.00  1.15           O  
ATOM   2350  H   GLU A 158      37.522  34.714  37.138  1.00  1.15           H  
ATOM   2351  HA  GLU A 158      36.184  34.504  34.534  1.00  1.15           H  
ATOM   2352 1HB  GLU A 158      35.264  33.712  37.311  1.00  1.15           H  
ATOM   2353 2HB  GLU A 158      34.320  33.441  35.850  1.00  1.15           H  
ATOM   2354 1HG  GLU A 158      36.188  32.050  34.946  1.00  1.15           H  
ATOM   2355 2HG  GLU A 158      37.062  32.291  36.458  1.00  1.15           H  
ATOM   2356  N   ARG A 159      35.270  36.800  36.647  1.00  1.08           N  
ATOM   2357  CA  ARG A 159      34.464  37.996  36.794  1.00  1.08           C  
ATOM   2358  C   ARG A 159      34.654  38.908  35.611  1.00  1.08           C  
ATOM   2359  O   ARG A 159      33.686  39.379  35.010  1.00  1.08           O  
ATOM   2360  CB  ARG A 159      34.879  38.735  38.059  1.00  1.08           C  
ATOM   2361  CG  ARG A 159      34.129  40.019  38.419  1.00  1.08           C  
ATOM   2362  CD  ARG A 159      34.611  40.538  39.724  1.00  1.08           C  
ATOM   2363  NE  ARG A 159      34.527  39.525  40.778  1.00  1.08           N  
ATOM   2364  CZ  ARG A 159      35.020  39.673  42.023  1.00  1.08           C  
ATOM   2365  NH1 ARG A 159      35.602  40.806  42.374  1.00  1.08           N  
ATOM   2366  NH2 ARG A 159      34.920  38.683  42.899  1.00  1.08           N  
ATOM   2367  H   ARG A 159      35.961  36.583  37.365  1.00  1.08           H  
ATOM   2368  HA  ARG A 159      33.420  37.703  36.845  1.00  1.08           H  
ATOM   2369 1HB  ARG A 159      34.808  38.055  38.909  1.00  1.08           H  
ATOM   2370 2HB  ARG A 159      35.920  39.013  37.966  1.00  1.08           H  
ATOM   2371 1HG  ARG A 159      34.360  40.773  37.663  1.00  1.08           H  
ATOM   2372 2HG  ARG A 159      33.067  39.893  38.467  1.00  1.08           H  
ATOM   2373 1HD  ARG A 159      35.652  40.852  39.631  1.00  1.08           H  
ATOM   2374 2HD  ARG A 159      33.996  41.384  40.023  1.00  1.08           H  
ATOM   2375  HE  ARG A 159      34.098  38.637  40.550  1.00  1.08           H  
ATOM   2376 1HH1 ARG A 159      35.677  41.568  41.711  1.00  1.08           H  
ATOM   2377 2HH1 ARG A 159      35.970  40.913  43.310  1.00  1.08           H  
ATOM   2378 1HH2 ARG A 159      34.478  37.784  42.632  1.00  1.08           H  
ATOM   2379 2HH2 ARG A 159      35.281  38.796  43.834  1.00  1.08           H  
ATOM   2380  N   LEU A 160      35.916  39.133  35.260  1.00  1.01           N  
ATOM   2381  CA  LEU A 160      36.263  40.026  34.178  1.00  1.01           C  
ATOM   2382  C   LEU A 160      35.978  39.401  32.813  1.00  1.01           C  
ATOM   2383  O   LEU A 160      35.550  40.101  31.892  1.00  1.01           O  
ATOM   2384  CB  LEU A 160      37.733  40.406  34.326  1.00  1.01           C  
ATOM   2385  CG  LEU A 160      38.053  41.240  35.603  1.00  1.01           C  
ATOM   2386  CD1 LEU A 160      39.554  41.416  35.721  1.00  1.01           C  
ATOM   2387  CD2 LEU A 160      37.325  42.582  35.539  1.00  1.01           C  
ATOM   2388  H   LEU A 160      36.669  38.696  35.795  1.00  1.01           H  
ATOM   2389  HA  LEU A 160      35.663  40.928  34.276  1.00  1.01           H  
ATOM   2390 1HB  LEU A 160      38.323  39.485  34.373  1.00  1.01           H  
ATOM   2391 2HB  LEU A 160      38.043  40.977  33.454  1.00  1.01           H  
ATOM   2392  HG  LEU A 160      37.714  40.695  36.485  1.00  1.01           H  
ATOM   2393 1HD1 LEU A 160      39.785  41.982  36.625  1.00  1.01           H  
ATOM   2394 2HD1 LEU A 160      40.026  40.432  35.780  1.00  1.01           H  
ATOM   2395 3HD1 LEU A 160      39.929  41.951  34.851  1.00  1.01           H  
ATOM   2396 1HD2 LEU A 160      37.540  43.161  36.437  1.00  1.01           H  
ATOM   2397 2HD2 LEU A 160      37.652  43.142  34.659  1.00  1.01           H  
ATOM   2398 3HD2 LEU A 160      36.259  42.397  35.475  1.00  1.01           H  
ATOM   2399  N   LEU A 161      36.175  38.083  32.669  1.00  0.96           N  
ATOM   2400  CA  LEU A 161      35.889  37.431  31.393  1.00  0.96           C  
ATOM   2401  C   LEU A 161      34.393  37.569  31.103  1.00  0.96           C  
ATOM   2402  O   LEU A 161      33.992  37.983  30.009  1.00  0.96           O  
ATOM   2403  CB  LEU A 161      36.272  35.943  31.458  1.00  0.96           C  
ATOM   2404  CG  LEU A 161      36.031  35.093  30.195  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161      36.900  35.590  29.062  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161      36.323  33.631  30.508  1.00  0.96           C  
ATOM   2407  H   LEU A 161      36.557  37.519  33.430  1.00  0.96           H  
ATOM   2408  HA  LEU A 161      36.454  37.924  30.603  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161      37.330  35.873  31.709  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161      35.709  35.485  32.271  1.00  0.96           H  
ATOM   2411  HG  LEU A 161      35.010  35.208  29.885  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161      36.705  34.994  28.167  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161      36.674  36.625  28.865  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161      37.948  35.497  29.342  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161      36.152  33.029  29.619  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161      37.362  33.528  30.816  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161      35.669  33.294  31.313  1.00  0.96           H  
ATOM   2418  N   PHE A 162      33.569  37.226  32.102  1.00  0.93           N  
ATOM   2419  CA  PHE A 162      32.124  37.299  31.983  1.00  0.93           C  
ATOM   2420  C   PHE A 162      31.646  38.721  31.762  1.00  0.93           C  
ATOM   2421  O   PHE A 162      30.862  38.975  30.844  1.00  0.93           O  
ATOM   2422  CB  PHE A 162      31.448  36.727  33.221  1.00  0.93           C  
ATOM   2423  CG  PHE A 162      29.954  36.801  33.172  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162      29.256  35.964  32.338  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162      29.247  37.664  33.977  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162      27.886  35.979  32.290  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162      27.871  37.683  33.944  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162      27.188  36.839  33.097  1.00  0.93           C  
ATOM   2429  H   PHE A 162      33.955  36.894  32.986  1.00  0.93           H  
ATOM   2430  HA  PHE A 162      31.824  36.698  31.123  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162      31.741  35.693  33.356  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162      31.790  37.272  34.106  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162      29.811  35.289  31.707  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162      29.788  38.328  34.652  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162      27.357  35.306  31.618  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162      27.323  38.364  34.588  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162      26.100  36.855  33.070  1.00  0.93           H  
ATOM   2438  N   MET A 163      32.102  39.649  32.611  1.00  0.91           N  
ATOM   2439  CA  MET A 163      31.671  41.029  32.515  1.00  0.91           C  
ATOM   2440  C   MET A 163      32.008  41.588  31.142  1.00  0.91           C  
ATOM   2441  O   MET A 163      31.179  42.268  30.526  1.00  0.91           O  
ATOM   2442  CB  MET A 163      32.293  41.852  33.626  1.00  0.91           C  
ATOM   2443  CG  MET A 163      31.844  43.260  33.664  1.00  0.91           C  
ATOM   2444  SD  MET A 163      32.613  44.163  34.952  1.00  0.91           S  
ATOM   2445  CE  MET A 163      34.227  44.259  34.247  1.00  0.91           C  
ATOM   2446  H   MET A 163      32.753  39.400  33.354  1.00  0.91           H  
ATOM   2447  HA  MET A 163      30.592  41.059  32.630  1.00  0.91           H  
ATOM   2448 1HB  MET A 163      32.059  41.395  34.587  1.00  0.91           H  
ATOM   2449 2HB  MET A 163      33.381  41.841  33.515  1.00  0.91           H  
ATOM   2450 1HG  MET A 163      32.081  43.731  32.721  1.00  0.91           H  
ATOM   2451 2HG  MET A 163      30.771  43.285  33.822  1.00  0.91           H  
ATOM   2452 1HE  MET A 163      34.891  44.785  34.916  1.00  0.91           H  
ATOM   2453 2HE  MET A 163      34.606  43.256  34.074  1.00  0.91           H  
ATOM   2454 3HE  MET A 163      34.180  44.779  33.305  1.00  0.91           H  
ATOM   2455  N   ARG A 164      33.213  41.301  30.640  1.00  0.90           N  
ATOM   2456  CA  ARG A 164      33.547  41.738  29.303  1.00  0.90           C  
ATOM   2457  C   ARG A 164      32.574  41.124  28.309  1.00  0.90           C  
ATOM   2458  O   ARG A 164      32.063  41.833  27.447  1.00  0.90           O  
ATOM   2459  CB  ARG A 164      34.974  41.401  28.921  1.00  0.90           C  
ATOM   2460  CG  ARG A 164      35.324  41.835  27.491  1.00  0.90           C  
ATOM   2461  CD  ARG A 164      36.772  41.739  27.170  1.00  0.90           C  
ATOM   2462  NE  ARG A 164      37.016  41.875  25.711  1.00  0.90           N  
ATOM   2463  CZ  ARG A 164      38.203  42.252  25.166  1.00  0.90           C  
ATOM   2464  NH1 ARG A 164      39.215  42.557  25.952  1.00  0.90           N  
ATOM   2465  NH2 ARG A 164      38.364  42.324  23.851  1.00  0.90           N  
ATOM   2466  H   ARG A 164      33.902  40.768  31.173  1.00  0.90           H  
ATOM   2467  HA  ARG A 164      33.446  42.820  29.262  1.00  0.90           H  
ATOM   2468 1HB  ARG A 164      35.662  41.861  29.619  1.00  0.90           H  
ATOM   2469 2HB  ARG A 164      35.118  40.319  28.988  1.00  0.90           H  
ATOM   2470 1HG  ARG A 164      34.787  41.191  26.795  1.00  0.90           H  
ATOM   2471 2HG  ARG A 164      35.005  42.866  27.340  1.00  0.90           H  
ATOM   2472 1HD  ARG A 164      37.303  42.540  27.673  1.00  0.90           H  
ATOM   2473 2HD  ARG A 164      37.166  40.785  27.507  1.00  0.90           H  
ATOM   2474  HE  ARG A 164      36.244  41.597  25.071  1.00  0.90           H  
ATOM   2475 1HH1 ARG A 164      39.109  42.505  26.955  1.00  0.90           H  
ATOM   2476 2HH1 ARG A 164      40.098  42.837  25.548  1.00  0.90           H  
ATOM   2477 1HH2 ARG A 164      37.600  42.099  23.222  1.00  0.90           H  
ATOM   2478 2HH2 ARG A 164      39.259  42.613  23.473  1.00  0.90           H  
ATOM   2479  N   GLY A 165      32.257  39.833  28.459  1.00  0.91           N  
ATOM   2480  CA  GLY A 165      31.308  39.195  27.556  1.00  0.91           C  
ATOM   2481  C   GLY A 165      29.962  39.934  27.555  1.00  0.91           C  
ATOM   2482  O   GLY A 165      29.303  40.072  26.511  1.00  0.91           O  
ATOM   2483  H   GLY A 165      32.703  39.273  29.187  1.00  0.91           H  
ATOM   2484 1HA  GLY A 165      31.725  39.169  26.551  1.00  0.91           H  
ATOM   2485 2HA  GLY A 165      31.162  38.164  27.875  1.00  0.91           H  
ATOM   2486  N   LEU A 166      29.554  40.460  28.714  1.00  0.92           N  
ATOM   2487  CA  LEU A 166      28.308  41.210  28.752  1.00  0.92           C  
ATOM   2488  C   LEU A 166      28.457  42.495  27.928  1.00  0.92           C  
ATOM   2489  O   LEU A 166      27.565  42.847  27.149  1.00  0.92           O  
ATOM   2490  CB  LEU A 166      27.938  41.591  30.185  1.00  0.92           C  
ATOM   2491  CG  LEU A 166      27.585  40.462  31.137  1.00  0.92           C  
ATOM   2492  CD1 LEU A 166      27.386  41.065  32.514  1.00  0.92           C  
ATOM   2493  CD2 LEU A 166      26.352  39.741  30.650  1.00  0.92           C  
ATOM   2494  H   LEU A 166      30.106  40.295  29.559  1.00  0.92           H  
ATOM   2495  HA  LEU A 166      27.515  40.603  28.320  1.00  0.92           H  
ATOM   2496 1HB  LEU A 166      28.762  42.135  30.622  1.00  0.92           H  
ATOM   2497 2HB  LEU A 166      27.081  42.262  30.147  1.00  0.92           H  
ATOM   2498  HG  LEU A 166      28.416  39.753  31.194  1.00  0.92           H  
ATOM   2499 1HD1 LEU A 166      27.145  40.292  33.223  1.00  0.92           H  
ATOM   2500 2HD1 LEU A 166      28.295  41.571  32.827  1.00  0.92           H  
ATOM   2501 3HD1 LEU A 166      26.568  41.779  32.467  1.00  0.92           H  
ATOM   2502 1HD2 LEU A 166      26.105  38.937  31.338  1.00  0.92           H  
ATOM   2503 2HD2 LEU A 166      25.516  40.438  30.593  1.00  0.92           H  
ATOM   2504 3HD2 LEU A 166      26.550  39.327  29.662  1.00  0.92           H  
ATOM   2505  N   GLN A 167      29.624  43.153  28.035  1.00  0.95           N  
ATOM   2506  CA  GLN A 167      29.873  44.372  27.263  1.00  0.95           C  
ATOM   2507  C   GLN A 167      29.852  44.077  25.784  1.00  0.95           C  
ATOM   2508  O   GLN A 167      29.314  44.854  24.997  1.00  0.95           O  
ATOM   2509  CB  GLN A 167      31.242  44.990  27.602  1.00  0.95           C  
ATOM   2510  CG  GLN A 167      31.597  46.312  26.841  1.00  0.95           C  
ATOM   2511  CD  GLN A 167      30.779  47.555  27.187  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167      30.715  47.975  28.347  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167      30.160  48.169  26.170  1.00  0.95           N  
ATOM   2514  H   GLN A 167      30.332  42.803  28.686  1.00  0.95           H  
ATOM   2515  HA  GLN A 167      29.087  45.081  27.472  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167      31.284  45.189  28.671  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167      32.026  44.277  27.379  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167      32.637  46.535  26.988  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167      31.432  46.112  25.784  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167      29.623  48.995  26.333  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      30.229  47.801  25.230  1.00  0.95           H  
ATOM   2522  N   GLU A 168      30.405  42.940  25.400  1.00  0.97           N  
ATOM   2523  CA  GLU A 168      30.456  42.557  24.000  1.00  0.97           C  
ATOM   2524  C   GLU A 168      29.042  42.364  23.440  1.00  0.97           C  
ATOM   2525  O   GLU A 168      28.708  42.836  22.338  1.00  0.97           O  
ATOM   2526  CB  GLU A 168      31.268  41.277  23.886  1.00  0.97           C  
ATOM   2527  CG  GLU A 168      32.811  41.439  24.173  1.00  0.97           C  
ATOM   2528  CD  GLU A 168      33.542  40.096  24.249  1.00  0.97           C  
ATOM   2529  OE1 GLU A 168      32.850  39.086  24.336  1.00  0.97           O  
ATOM   2530  OE2 GLU A 168      34.783  40.047  24.209  1.00  0.97           O  
ATOM   2531  H   GLU A 168      30.838  42.344  26.107  1.00  0.97           H  
ATOM   2532  HA  GLU A 168      30.952  43.348  23.437  1.00  0.97           H  
ATOM   2533 1HB  GLU A 168      30.893  40.557  24.601  1.00  0.97           H  
ATOM   2534 2HB  GLU A 168      31.109  40.851  22.918  1.00  0.97           H  
ATOM   2535 1HG  GLU A 168      33.271  42.065  23.414  1.00  0.97           H  
ATOM   2536 2HG  GLU A 168      32.925  41.952  25.118  1.00  0.97           H  
ATOM   2537  N   THR A 169      28.174  41.747  24.243  1.00  1.00           N  
ATOM   2538  CA  THR A 169      26.791  41.539  23.850  1.00  1.00           C  
ATOM   2539  C   THR A 169      26.085  42.861  23.650  1.00  1.00           C  
ATOM   2540  O   THR A 169      25.408  43.090  22.638  1.00  1.00           O  
ATOM   2541  CB  THR A 169      26.030  40.744  24.930  1.00  1.00           C  
ATOM   2542  OG1 THR A 169      26.601  39.440  25.061  1.00  1.00           O  
ATOM   2543  CG2 THR A 169      24.538  40.662  24.611  1.00  1.00           C  
ATOM   2544  H   THR A 169      28.505  41.367  25.134  1.00  1.00           H  
ATOM   2545  HA  THR A 169      26.775  40.985  22.911  1.00  1.00           H  
ATOM   2546  HB  THR A 169      26.138  41.256  25.881  1.00  1.00           H  
ATOM   2547  HG1 THR A 169      27.540  39.533  25.324  1.00  1.00           H  
ATOM   2548 1HG2 THR A 169      24.036  40.119  25.405  1.00  1.00           H  
ATOM   2549 2HG2 THR A 169      24.124  41.667  24.550  1.00  1.00           H  
ATOM   2550 3HG2 THR A 169      24.391  40.148  23.664  1.00  1.00           H  
ATOM   2551  N   TRP A 170      26.234  43.747  24.621  1.00  1.02           N  
ATOM   2552  CA  TRP A 170      25.514  44.997  24.551  1.00  1.02           C  
ATOM   2553  C   TRP A 170      26.116  45.984  23.557  1.00  1.02           C  
ATOM   2554  O   TRP A 170      25.385  46.754  22.937  1.00  1.02           O  
ATOM   2555  CB  TRP A 170      25.381  45.598  25.927  1.00  1.02           C  
ATOM   2556  CG  TRP A 170      24.524  44.744  26.825  1.00  1.02           C  
ATOM   2557  CD1 TRP A 170      24.897  44.144  27.991  1.00  1.02           C  
ATOM   2558  CD2 TRP A 170      23.161  44.316  26.579  1.00  1.02           C  
ATOM   2559  NE1 TRP A 170      23.855  43.409  28.497  1.00  1.02           N  
ATOM   2560  CE2 TRP A 170      22.792  43.500  27.637  1.00  1.02           C  
ATOM   2561  CE3 TRP A 170      22.250  44.549  25.559  1.00  1.02           C  
ATOM   2562  CZ2 TRP A 170      21.554  42.923  27.705  1.00  1.02           C  
ATOM   2563  CZ3 TRP A 170      20.992  43.973  25.627  1.00  1.02           C  
ATOM   2564  CH2 TRP A 170      20.656  43.180  26.679  1.00  1.02           C  
ATOM   2565  H   TRP A 170      26.815  43.524  25.434  1.00  1.02           H  
ATOM   2566  HA  TRP A 170      24.503  44.769  24.218  1.00  1.02           H  
ATOM   2567 1HB  TRP A 170      26.369  45.653  26.360  1.00  1.02           H  
ATOM   2568 2HB  TRP A 170      24.970  46.606  25.874  1.00  1.02           H  
ATOM   2569  HD1 TRP A 170      25.875  44.237  28.458  1.00  1.02           H  
ATOM   2570  HE1 TRP A 170      23.870  42.877  29.356  1.00  1.02           H  
ATOM   2571  HE3 TRP A 170      22.530  45.163  24.731  1.00  1.02           H  
ATOM   2572  HZ2 TRP A 170      21.277  42.290  28.534  1.00  1.02           H  
ATOM   2573  HZ3 TRP A 170      20.284  44.164  24.818  1.00  1.02           H  
ATOM   2574  HH2 TRP A 170      19.665  42.733  26.716  1.00  1.02           H  
ATOM   2575  N   SER A 171      27.423  45.916  23.315  1.00  1.03           N  
ATOM   2576  CA  SER A 171      28.056  46.804  22.348  1.00  1.03           C  
ATOM   2577  C   SER A 171      27.409  46.559  20.984  1.00  1.03           C  
ATOM   2578  O   SER A 171      27.210  47.487  20.199  1.00  1.03           O  
ATOM   2579  CB  SER A 171      29.545  46.525  22.256  1.00  1.03           C  
ATOM   2580  OG  SER A 171      30.203  46.801  23.473  1.00  1.03           O  
ATOM   2581  H   SER A 171      28.007  45.275  23.842  1.00  1.03           H  
ATOM   2582  HA  SER A 171      27.889  47.840  22.644  1.00  1.03           H  
ATOM   2583 1HB  SER A 171      29.698  45.477  21.993  1.00  1.03           H  
ATOM   2584 2HB  SER A 171      29.981  47.124  21.458  1.00  1.03           H  
ATOM   2585  HG  SER A 171      29.825  46.151  24.098  1.00  1.03           H  
ATOM   2586  N   LEU A 172      27.098  45.289  20.709  1.00  1.03           N  
ATOM   2587  CA  LEU A 172      26.453  44.883  19.471  1.00  1.03           C  
ATOM   2588  C   LEU A 172      24.943  45.140  19.407  1.00  1.03           C  
ATOM   2589  O   LEU A 172      24.454  45.705  18.426  1.00  1.03           O  
ATOM   2590  CB  LEU A 172      26.732  43.396  19.235  1.00  1.03           C  
ATOM   2591  CG  LEU A 172      26.112  42.787  17.994  1.00  1.03           C  
ATOM   2592  CD1 LEU A 172      26.626  43.523  16.777  1.00  1.03           C  
ATOM   2593  CD2 LEU A 172      26.487  41.305  17.944  1.00  1.03           C  
ATOM   2594  H   LEU A 172      27.341  44.567  21.390  1.00  1.03           H  
ATOM   2595  HA  LEU A 172      26.890  45.455  18.663  1.00  1.03           H  
ATOM   2596 1HB  LEU A 172      27.809  43.249  19.174  1.00  1.03           H  
ATOM   2597 2HB  LEU A 172      26.365  42.837  20.102  1.00  1.03           H  
ATOM   2598  HG  LEU A 172      25.026  42.890  18.026  1.00  1.03           H  
ATOM   2599 1HD1 LEU A 172      26.195  43.092  15.876  1.00  1.03           H  
ATOM   2600 2HD1 LEU A 172      26.348  44.575  16.845  1.00  1.03           H  
ATOM   2601 3HD1 LEU A 172      27.694  43.441  16.745  1.00  1.03           H  
ATOM   2602 1HD2 LEU A 172      26.055  40.845  17.056  1.00  1.03           H  
ATOM   2603 2HD2 LEU A 172      27.572  41.206  17.916  1.00  1.03           H  
ATOM   2604 3HD2 LEU A 172      26.106  40.807  18.835  1.00  1.03           H  
ATOM   2605  N   CYS A 173      24.187  44.701  20.421  1.00  1.02           N  
ATOM   2606  CA  CYS A 173      22.727  44.825  20.347  1.00  1.02           C  
ATOM   2607  C   CYS A 173      22.076  45.877  21.253  1.00  1.02           C  
ATOM   2608  O   CYS A 173      20.896  46.193  21.080  1.00  1.02           O  
ATOM   2609  CB  CYS A 173      22.107  43.477  20.685  1.00  1.02           C  
ATOM   2610  SG  CYS A 173      22.375  42.994  22.384  1.00  1.02           S  
ATOM   2611  H   CYS A 173      24.623  44.246  21.224  1.00  1.02           H  
ATOM   2612  HA  CYS A 173      22.471  45.066  19.317  1.00  1.02           H  
ATOM   2613 1HB  CYS A 173      21.032  43.505  20.503  1.00  1.02           H  
ATOM   2614 2HB  CYS A 173      22.538  42.709  20.044  1.00  1.02           H  
ATOM   2615  HG  CYS A 173      23.724  43.075  22.347  1.00  1.02           H  
ATOM   2616  N   GLY A 174      22.818  46.433  22.200  1.00  1.00           N  
ATOM   2617  CA  GLY A 174      22.269  47.354  23.185  1.00  1.00           C  
ATOM   2618  C   GLY A 174      21.682  48.585  22.559  1.00  1.00           C  
ATOM   2619  O   GLY A 174      20.511  48.907  22.773  1.00  1.00           O  
ATOM   2620  H   GLY A 174      23.800  46.212  22.277  1.00  1.00           H  
ATOM   2621 1HA  GLY A 174      21.488  46.846  23.749  1.00  1.00           H  
ATOM   2622 2HA  GLY A 174      23.055  47.631  23.889  1.00  1.00           H  
ATOM   2623  N   GLY A 175      22.485  49.280  21.766  1.00  0.98           N  
ATOM   2624  CA  GLY A 175      21.992  50.482  21.135  1.00  0.98           C  
ATOM   2625  C   GLY A 175      20.794  50.183  20.250  1.00  0.98           C  
ATOM   2626  O   GLY A 175      19.847  50.961  20.215  1.00  0.98           O  
ATOM   2627  H   GLY A 175      23.436  48.967  21.616  1.00  0.98           H  
ATOM   2628 1HA  GLY A 175      21.717  51.199  21.904  1.00  0.98           H  
ATOM   2629 2HA  GLY A 175      22.778  50.934  20.536  1.00  0.98           H  
ATOM   2630  N   ARG A 176      20.791  49.028  19.576  1.00  0.96           N  
ATOM   2631  CA  ARG A 176      19.683  48.735  18.678  1.00  0.96           C  
ATOM   2632  C   ARG A 176      18.388  48.635  19.466  1.00  0.96           C  
ATOM   2633  O   ARG A 176      17.373  49.230  19.082  1.00  0.96           O  
ATOM   2634  CB  ARG A 176      19.920  47.429  17.919  1.00  0.96           C  
ATOM   2635  CG  ARG A 176      21.052  47.497  16.894  1.00  0.96           C  
ATOM   2636  CD  ARG A 176      21.263  46.207  16.168  1.00  0.96           C  
ATOM   2637  NE  ARG A 176      22.393  46.292  15.245  1.00  0.96           N  
ATOM   2638  CZ  ARG A 176      22.793  45.312  14.403  1.00  0.96           C  
ATOM   2639  NH1 ARG A 176      22.142  44.171  14.343  1.00  0.96           N  
ATOM   2640  NH2 ARG A 176      23.849  45.506  13.625  1.00  0.96           N  
ATOM   2641  H   ARG A 176      21.563  48.381  19.669  1.00  0.96           H  
ATOM   2642  HA  ARG A 176      19.594  49.547  17.957  1.00  0.96           H  
ATOM   2643 1HB  ARG A 176      20.160  46.634  18.623  1.00  0.96           H  
ATOM   2644 2HB  ARG A 176      19.009  47.137  17.397  1.00  0.96           H  
ATOM   2645 1HG  ARG A 176      20.834  48.273  16.162  1.00  0.96           H  
ATOM   2646 2HG  ARG A 176      21.982  47.740  17.415  1.00  0.96           H  
ATOM   2647 1HD  ARG A 176      21.461  45.405  16.882  1.00  0.96           H  
ATOM   2648 2HD  ARG A 176      20.375  45.969  15.594  1.00  0.96           H  
ATOM   2649  HE  ARG A 176      22.931  47.146  15.251  1.00  0.96           H  
ATOM   2650 1HH1 ARG A 176      21.313  44.005  14.936  1.00  0.96           H  
ATOM   2651 2HH1 ARG A 176      22.447  43.451  13.710  1.00  0.96           H  
ATOM   2652 1HH2 ARG A 176      24.353  46.381  13.669  1.00  0.96           H  
ATOM   2653 2HH2 ARG A 176      24.148  44.780  12.993  1.00  0.96           H  
ATOM   2654  N   VAL A 177      18.448  47.988  20.633  1.00  0.94           N  
ATOM   2655  CA  VAL A 177      17.264  47.871  21.465  1.00  0.94           C  
ATOM   2656  C   VAL A 177      16.802  49.222  21.967  1.00  0.94           C  
ATOM   2657  O   VAL A 177      15.623  49.562  21.908  1.00  0.94           O  
ATOM   2658  CB  VAL A 177      17.512  47.002  22.701  1.00  0.94           C  
ATOM   2659  CG1 VAL A 177      16.285  47.122  23.578  1.00  0.94           C  
ATOM   2660  CG2 VAL A 177      17.781  45.519  22.312  1.00  0.94           C  
ATOM   2661  H   VAL A 177      19.318  47.533  20.918  1.00  0.94           H  
ATOM   2662  HA  VAL A 177      16.471  47.435  20.873  1.00  0.94           H  
ATOM   2663  HB  VAL A 177      18.372  47.394  23.252  1.00  0.94           H  
ATOM   2664 1HG1 VAL A 177      16.432  46.559  24.451  1.00  0.94           H  
ATOM   2665 2HG1 VAL A 177      16.122  48.164  23.848  1.00  0.94           H  
ATOM   2666 3HG1 VAL A 177      15.423  46.749  23.039  1.00  0.94           H  
ATOM   2667 1HG2 VAL A 177      17.950  44.938  23.209  1.00  0.94           H  
ATOM   2668 2HG2 VAL A 177      16.941  45.105  21.780  1.00  0.94           H  
ATOM   2669 3HG2 VAL A 177      18.659  45.465  21.683  1.00  0.94           H  
ATOM   2670  N   LEU A 178      17.739  50.025  22.433  1.00  0.94           N  
ATOM   2671  CA  LEU A 178      17.409  51.326  22.973  1.00  0.94           C  
ATOM   2672  C   LEU A 178      16.787  52.236  21.914  1.00  0.94           C  
ATOM   2673  O   LEU A 178      15.876  53.008  22.210  1.00  0.94           O  
ATOM   2674  CB  LEU A 178      18.665  51.929  23.565  1.00  0.94           C  
ATOM   2675  CG  LEU A 178      19.194  51.211  24.811  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178      20.524  51.799  25.163  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178      18.204  51.350  25.968  1.00  0.94           C  
ATOM   2678  H   LEU A 178      18.711  49.707  22.439  1.00  0.94           H  
ATOM   2679  HA  LEU A 178      16.681  51.189  23.771  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178      19.441  51.877  22.810  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178      18.482  52.960  23.813  1.00  0.94           H  
ATOM   2682  HG  LEU A 178      19.329  50.161  24.588  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178      20.939  51.309  26.038  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178      21.205  51.678  24.324  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178      20.382  52.834  25.365  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178      18.599  50.831  26.844  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178      18.069  52.403  26.201  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178      17.247  50.911  25.685  1.00  0.94           H  
ATOM   2689  N   THR A 179      17.201  52.098  20.651  1.00  0.96           N  
ATOM   2690  CA  THR A 179      16.639  52.939  19.594  1.00  0.96           C  
ATOM   2691  C   THR A 179      15.215  52.533  19.214  1.00  0.96           C  
ATOM   2692  O   THR A 179      14.558  53.229  18.437  1.00  0.96           O  
ATOM   2693  CB  THR A 179      17.500  52.949  18.307  1.00  0.96           C  
ATOM   2694  OG1 THR A 179      17.639  51.604  17.760  1.00  0.96           O  
ATOM   2695  CG2 THR A 179      18.869  53.584  18.568  1.00  0.96           C  
ATOM   2696  H   THR A 179      17.958  51.449  20.429  1.00  0.96           H  
ATOM   2697  HA  THR A 179      16.600  53.962  19.967  1.00  0.96           H  
ATOM   2698  HB  THR A 179      16.997  53.556  17.559  1.00  0.96           H  
ATOM   2699  HG1 THR A 179      17.538  50.897  18.450  1.00  0.96           H  
ATOM   2700 1HG2 THR A 179      19.442  53.608  17.643  1.00  0.96           H  
ATOM   2701 2HG2 THR A 179      18.727  54.602  18.933  1.00  0.96           H  
ATOM   2702 3HG2 THR A 179      19.407  53.032  19.298  1.00  0.96           H  
ATOM   2703  N   ALA A 180      14.733  51.399  19.733  1.00  0.99           N  
ATOM   2704  CA  ALA A 180      13.396  50.928  19.426  1.00  0.99           C  
ATOM   2705  C   ALA A 180      12.331  51.682  20.231  1.00  0.99           C  
ATOM   2706  O   ALA A 180      11.139  51.601  19.908  1.00  0.99           O  
ATOM   2707  CB  ALA A 180      13.307  49.438  19.701  1.00  0.99           C  
ATOM   2708  H   ALA A 180      15.290  50.848  20.385  1.00  0.99           H  
ATOM   2709  HA  ALA A 180      13.211  51.106  18.368  1.00  0.99           H  
ATOM   2710 1HB  ALA A 180      12.327  49.083  19.436  1.00  0.99           H  
ATOM   2711 2HB  ALA A 180      14.060  48.923  19.104  1.00  0.99           H  
ATOM   2712 3HB  ALA A 180      13.487  49.248  20.748  1.00  0.99           H  
ATOM   2713  N   PHE A 181      12.756  52.418  21.270  1.00  1.03           N  
ATOM   2714  CA  PHE A 181      11.823  53.153  22.123  1.00  1.03           C  
ATOM   2715  C   PHE A 181      12.269  54.602  22.246  1.00  1.03           C  
ATOM   2716  O   PHE A 181      13.456  54.895  22.381  1.00  1.03           O  
ATOM   2717  CB  PHE A 181      11.786  52.528  23.515  1.00  1.03           C  
ATOM   2718  CG  PHE A 181      11.344  51.167  23.528  1.00  1.03           C  
ATOM   2719  CD1 PHE A 181      12.269  50.211  23.320  1.00  1.03           C  
ATOM   2720  CD2 PHE A 181      10.027  50.810  23.743  1.00  1.03           C  
ATOM   2721  CE1 PHE A 181      11.934  48.933  23.311  1.00  1.03           C  
ATOM   2722  CE2 PHE A 181       9.665  49.484  23.747  1.00  1.03           C  
ATOM   2723  CZ  PHE A 181      10.623  48.541  23.532  1.00  1.03           C  
ATOM   2724  H   PHE A 181      13.755  52.478  21.479  1.00  1.03           H  
ATOM   2725  HA  PHE A 181      10.828  53.126  21.677  1.00  1.03           H  
ATOM   2726 1HB  PHE A 181      12.783  52.528  23.908  1.00  1.03           H  
ATOM   2727 2HB  PHE A 181      11.154  53.115  24.178  1.00  1.03           H  
ATOM   2728  HD1 PHE A 181      13.313  50.503  23.147  1.00  1.03           H  
ATOM   2729  HD2 PHE A 181       9.278  51.584  23.910  1.00  1.03           H  
ATOM   2730  HE1 PHE A 181      12.716  48.230  23.127  1.00  1.03           H  
ATOM   2731  HE2 PHE A 181       8.626  49.186  23.916  1.00  1.03           H  
ATOM   2732  HZ  PHE A 181      10.348  47.494  23.526  1.00  1.03           H  
ATOM   2733  N   ASP A 182      11.340  55.539  22.290  1.00  1.08           N  
ATOM   2734  CA  ASP A 182      11.832  56.899  22.412  1.00  1.08           C  
ATOM   2735  C   ASP A 182      12.070  57.242  23.869  1.00  1.08           C  
ATOM   2736  O   ASP A 182      11.168  57.681  24.577  1.00  1.08           O  
ATOM   2737  CB  ASP A 182      10.890  57.923  21.793  1.00  1.08           C  
ATOM   2738  CG  ASP A 182      11.529  59.347  21.764  1.00  1.08           C  
ATOM   2739  OD1 ASP A 182      12.542  59.570  22.437  1.00  1.08           O  
ATOM   2740  OD2 ASP A 182      11.002  60.191  21.077  1.00  1.08           O  
ATOM   2741  H   ASP A 182      10.357  55.329  22.207  1.00  1.08           H  
ATOM   2742  HA  ASP A 182      12.786  56.974  21.889  1.00  1.08           H  
ATOM   2743 1HB  ASP A 182      10.636  57.626  20.774  1.00  1.08           H  
ATOM   2744 2HB  ASP A 182       9.965  57.966  22.368  1.00  1.08           H  
ATOM   2745  N   LEU A 183      13.306  57.067  24.301  1.00  1.10           N  
ATOM   2746  CA  LEU A 183      13.673  57.314  25.690  1.00  1.10           C  
ATOM   2747  C   LEU A 183      14.013  58.783  25.950  1.00  1.10           C  
ATOM   2748  O   LEU A 183      14.383  59.145  27.067  1.00  1.10           O  
ATOM   2749  CB  LEU A 183      14.887  56.474  26.119  1.00  1.10           C  
ATOM   2750  CG  LEU A 183      14.642  55.058  26.604  1.00  1.10           C  
ATOM   2751  CD1 LEU A 183      14.110  54.241  25.494  1.00  1.10           C  
ATOM   2752  CD2 LEU A 183      15.951  54.475  27.126  1.00  1.10           C  
ATOM   2753  H   LEU A 183      13.967  56.669  23.632  1.00  1.10           H  
ATOM   2754  HA  LEU A 183      12.822  57.042  26.299  1.00  1.10           H  
ATOM   2755 1HB  LEU A 183      15.511  56.386  25.282  1.00  1.10           H  
ATOM   2756 2HB  LEU A 183      15.431  57.011  26.897  1.00  1.10           H  
ATOM   2757  HG  LEU A 183      13.904  55.068  27.382  1.00  1.10           H  
ATOM   2758 1HD1 LEU A 183      13.928  53.232  25.848  1.00  1.10           H  
ATOM   2759 2HD1 LEU A 183      13.179  54.677  25.146  1.00  1.10           H  
ATOM   2760 3HD1 LEU A 183      14.832  54.214  24.670  1.00  1.10           H  
ATOM   2761 1HD2 LEU A 183      15.784  53.456  27.476  1.00  1.10           H  
ATOM   2762 2HD2 LEU A 183      16.685  54.466  26.321  1.00  1.10           H  
ATOM   2763 3HD2 LEU A 183      16.318  55.083  27.943  1.00  1.10           H  
ATOM   2764  N   SER A 184      13.868  59.644  24.938  1.00  1.09           N  
ATOM   2765  CA  SER A 184      14.216  61.055  25.079  1.00  1.09           C  
ATOM   2766  C   SER A 184      13.521  61.762  26.265  1.00  1.09           C  
ATOM   2767  O   SER A 184      14.154  62.604  26.896  1.00  1.09           O  
ATOM   2768  CB  SER A 184      13.918  61.831  23.801  1.00  1.09           C  
ATOM   2769  OG  SER A 184      14.637  61.325  22.730  1.00  1.09           O  
ATOM   2770  H   SER A 184      13.499  59.331  24.029  1.00  1.09           H  
ATOM   2771  HA  SER A 184      15.292  61.110  25.254  1.00  1.09           H  
ATOM   2772 1HB  SER A 184      12.873  61.834  23.554  1.00  1.09           H  
ATOM   2773 2HB  SER A 184      14.203  62.867  23.959  1.00  1.09           H  
ATOM   2774  HG  SER A 184      14.039  60.611  22.385  1.00  1.09           H  
ATOM   2775  N   PRO A 185      12.211  61.530  26.562  1.00  1.04           N  
ATOM   2776  CA  PRO A 185      11.480  62.123  27.672  1.00  1.04           C  
ATOM   2777  C   PRO A 185      12.040  61.804  29.064  1.00  1.04           C  
ATOM   2778  O   PRO A 185      11.682  62.475  30.034  1.00  1.04           O  
ATOM   2779  CB  PRO A 185      10.074  61.523  27.523  1.00  1.04           C  
ATOM   2780  CG  PRO A 185       9.972  61.124  26.083  1.00  1.04           C  
ATOM   2781  CD  PRO A 185      11.335  60.631  25.743  1.00  1.04           C  
ATOM   2782  HA  PRO A 185      11.446  63.212  27.524  1.00  1.04           H  
ATOM   2783 1HB  PRO A 185       9.970  60.663  28.205  1.00  1.04           H  
ATOM   2784 2HB  PRO A 185       9.316  62.263  27.818  1.00  1.04           H  
ATOM   2785 1HG  PRO A 185       9.206  60.344  25.953  1.00  1.04           H  
ATOM   2786 2HG  PRO A 185       9.667  61.978  25.463  1.00  1.04           H  
ATOM   2787 1HD  PRO A 185      11.399  59.604  26.107  1.00  1.04           H  
ATOM   2788 2HD  PRO A 185      11.469  60.699  24.674  1.00  1.04           H  
ATOM   2789  N   PHE A 186      12.857  60.753  29.196  1.00  0.97           N  
ATOM   2790  CA  PHE A 186      13.335  60.373  30.521  1.00  0.97           C  
ATOM   2791  C   PHE A 186      14.628  61.108  30.857  1.00  0.97           C  
ATOM   2792  O   PHE A 186      15.517  61.196  30.008  1.00  0.97           O  
ATOM   2793  CB  PHE A 186      13.618  58.877  30.527  1.00  0.97           C  
ATOM   2794  CG  PHE A 186      12.400  58.011  30.240  1.00  0.97           C  
ATOM   2795  CD1 PHE A 186      12.383  57.290  29.091  1.00  0.97           C  
ATOM   2796  CD2 PHE A 186      11.294  57.938  31.060  1.00  0.97           C  
ATOM   2797  CE1 PHE A 186      11.313  56.489  28.744  1.00  0.97           C  
ATOM   2798  CE2 PHE A 186      10.213  57.139  30.735  1.00  0.97           C  
ATOM   2799  CZ  PHE A 186      10.231  56.411  29.566  1.00  0.97           C  
ATOM   2800  H   PHE A 186      13.189  60.221  28.391  1.00  0.97           H  
ATOM   2801  HA  PHE A 186      12.577  60.622  31.265  1.00  0.97           H  
ATOM   2802 1HB  PHE A 186      14.377  58.651  29.776  1.00  0.97           H  
ATOM   2803 2HB  PHE A 186      14.025  58.587  31.498  1.00  0.97           H  
ATOM   2804  HD1 PHE A 186      13.250  57.353  28.457  1.00  0.97           H  
ATOM   2805  HD2 PHE A 186      11.275  58.498  31.949  1.00  0.97           H  
ATOM   2806  HE1 PHE A 186      11.334  55.916  27.817  1.00  0.97           H  
ATOM   2807  HE2 PHE A 186       9.350  57.088  31.404  1.00  0.97           H  
ATOM   2808  HZ  PHE A 186       9.388  55.780  29.295  1.00  0.97           H  
ATOM   2809  N   ARG A 187      14.789  61.586  32.102  1.00  0.89           N  
ATOM   2810  CA  ARG A 187      16.029  62.284  32.425  1.00  0.89           C  
ATOM   2811  C   ARG A 187      16.848  61.461  33.397  1.00  0.89           C  
ATOM   2812  O   ARG A 187      18.073  61.559  33.417  1.00  0.89           O  
ATOM   2813  CB  ARG A 187      15.761  63.665  32.983  1.00  0.89           C  
ATOM   2814  CG  ARG A 187      14.959  64.590  32.041  1.00  0.89           C  
ATOM   2815  CD  ARG A 187      15.631  64.845  30.695  1.00  0.89           C  
ATOM   2816  NE  ARG A 187      16.948  65.485  30.784  1.00  0.89           N  
ATOM   2817  CZ  ARG A 187      17.176  66.800  30.912  1.00  0.89           C  
ATOM   2818  NH1 ARG A 187      16.187  67.665  31.015  1.00  0.89           N  
ATOM   2819  NH2 ARG A 187      18.429  67.196  30.924  1.00  0.89           N  
ATOM   2820  H   ARG A 187      14.077  61.491  32.835  1.00  0.89           H  
ATOM   2821  HA  ARG A 187      16.610  62.413  31.513  1.00  0.89           H  
ATOM   2822 1HB  ARG A 187      15.196  63.568  33.915  1.00  0.89           H  
ATOM   2823 2HB  ARG A 187      16.705  64.155  33.217  1.00  0.89           H  
ATOM   2824 1HG  ARG A 187      13.986  64.131  31.841  1.00  0.89           H  
ATOM   2825 2HG  ARG A 187      14.805  65.551  32.529  1.00  0.89           H  
ATOM   2826 1HD  ARG A 187      15.761  63.893  30.178  1.00  0.89           H  
ATOM   2827 2HD  ARG A 187      14.987  65.483  30.094  1.00  0.89           H  
ATOM   2828  HE  ARG A 187      17.791  64.899  30.694  1.00  0.89           H  
ATOM   2829 1HH1 ARG A 187      15.231  67.341  31.000  1.00  0.89           H  
ATOM   2830 2HH1 ARG A 187      16.387  68.649  31.107  1.00  0.89           H  
ATOM   2831 1HH2 ARG A 187      19.158  66.471  30.819  1.00  0.89           H  
ATOM   2832 2HH2 ARG A 187      18.663  68.171  31.016  1.00  0.89           H  
ATOM   2833  N   VAL A 188      16.175  60.645  34.202  1.00  0.82           N  
ATOM   2834  CA  VAL A 188      16.889  59.745  35.104  1.00  0.82           C  
ATOM   2835  C   VAL A 188      16.539  58.304  34.755  1.00  0.82           C  
ATOM   2836  O   VAL A 188      15.384  57.869  34.906  1.00  0.82           O  
ATOM   2837  CB  VAL A 188      16.552  60.023  36.568  1.00  0.82           C  
ATOM   2838  CG1 VAL A 188      17.305  59.040  37.465  1.00  0.82           C  
ATOM   2839  CG2 VAL A 188      16.903  61.445  36.904  1.00  0.82           C  
ATOM   2840  H   VAL A 188      15.152  60.675  34.203  1.00  0.82           H  
ATOM   2841  HA  VAL A 188      17.964  59.881  34.969  1.00  0.82           H  
ATOM   2842  HB  VAL A 188      15.484  59.868  36.727  1.00  0.82           H  
ATOM   2843 1HG1 VAL A 188      17.051  59.225  38.511  1.00  0.82           H  
ATOM   2844 2HG1 VAL A 188      17.028  58.017  37.205  1.00  0.82           H  
ATOM   2845 3HG1 VAL A 188      18.380  59.168  37.321  1.00  0.82           H  
ATOM   2846 1HG2 VAL A 188      16.658  61.641  37.943  1.00  0.82           H  
ATOM   2847 2HG2 VAL A 188      17.973  61.601  36.742  1.00  0.82           H  
ATOM   2848 3HG2 VAL A 188      16.334  62.119  36.262  1.00  0.82           H  
ATOM   2849  N   ILE A 189      17.552  57.575  34.311  1.00  0.78           N  
ATOM   2850  CA  ILE A 189      17.403  56.206  33.855  1.00  0.78           C  
ATOM   2851  C   ILE A 189      18.242  55.274  34.717  1.00  0.78           C  
ATOM   2852  O   ILE A 189      19.384  55.595  35.026  1.00  0.78           O  
ATOM   2853  CB  ILE A 189      17.850  56.071  32.383  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189      17.006  56.992  31.468  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189      17.732  54.617  31.924  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189      17.554  57.117  30.061  1.00  0.78           C  
ATOM   2857  H   ILE A 189      18.472  58.014  34.240  1.00  0.78           H  
ATOM   2858  HA  ILE A 189      16.363  55.930  33.932  1.00  0.78           H  
ATOM   2859  HB  ILE A 189      18.868  56.391  32.304  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189      16.007  56.609  31.406  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189      16.969  57.990  31.901  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189      18.059  54.532  30.891  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189      18.353  53.975  32.546  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189      16.693  54.300  32.007  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189      16.910  57.782  29.475  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189      18.564  57.530  30.096  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189      17.583  56.139  29.596  1.00  0.78           H  
ATOM   2868  N   CYS A 190      17.680  54.171  35.162  1.00  0.76           N  
ATOM   2869  CA  CYS A 190      18.469  53.229  35.933  1.00  0.76           C  
ATOM   2870  C   CYS A 190      18.668  51.929  35.153  1.00  0.76           C  
ATOM   2871  O   CYS A 190      17.787  51.512  34.411  1.00  0.76           O  
ATOM   2872  CB  CYS A 190      17.796  52.965  37.262  1.00  0.76           C  
ATOM   2873  SG  CYS A 190      17.661  54.419  38.300  1.00  0.76           S  
ATOM   2874  H   CYS A 190      16.709  53.981  34.935  1.00  0.76           H  
ATOM   2875  HA  CYS A 190      19.434  53.672  36.129  1.00  0.76           H  
ATOM   2876 1HB  CYS A 190      16.823  52.640  37.032  1.00  0.76           H  
ATOM   2877 2HB  CYS A 190      18.307  52.173  37.806  1.00  0.76           H  
ATOM   2878  HG  CYS A 190      16.810  53.895  39.185  1.00  0.76           H  
ATOM   2879  N   ASP A 191      19.818  51.291  35.337  1.00  0.76           N  
ATOM   2880  CA  ASP A 191      20.167  49.995  34.734  1.00  0.76           C  
ATOM   2881  C   ASP A 191      20.290  48.963  35.863  1.00  0.76           C  
ATOM   2882  O   ASP A 191      21.219  48.992  36.676  1.00  0.76           O  
ATOM   2883  CB  ASP A 191      21.420  50.155  33.883  1.00  0.76           C  
ATOM   2884  CG  ASP A 191      21.931  48.906  33.136  1.00  0.76           C  
ATOM   2885  OD1 ASP A 191      21.397  47.860  33.333  1.00  0.76           O  
ATOM   2886  OD2 ASP A 191      22.880  49.026  32.372  1.00  0.76           O  
ATOM   2887  H   ASP A 191      20.496  51.738  35.945  1.00  0.76           H  
ATOM   2888  HA  ASP A 191      19.355  49.678  34.077  1.00  0.76           H  
ATOM   2889 1HB  ASP A 191      21.228  50.929  33.139  1.00  0.76           H  
ATOM   2890 2HB  ASP A 191      22.214  50.520  34.506  1.00  0.76           H  
ATOM   2891  N   LEU A 192      19.279  48.106  35.961  1.00  0.78           N  
ATOM   2892  CA  LEU A 192      19.112  47.245  37.127  1.00  0.78           C  
ATOM   2893  C   LEU A 192      19.700  45.881  36.897  1.00  0.78           C  
ATOM   2894  O   LEU A 192      19.238  45.171  36.020  1.00  0.78           O  
ATOM   2895  CB  LEU A 192      17.610  47.033  37.358  1.00  0.78           C  
ATOM   2896  CG  LEU A 192      16.836  48.269  37.747  1.00  0.78           C  
ATOM   2897  CD1 LEU A 192      16.762  49.107  36.513  1.00  0.78           C  
ATOM   2898  CD2 LEU A 192      15.443  47.907  38.236  1.00  0.78           C  
ATOM   2899  H   LEU A 192      18.591  48.081  35.204  1.00  0.78           H  
ATOM   2900  HA  LEU A 192      19.600  47.707  37.979  1.00  0.78           H  
ATOM   2901 1HB  LEU A 192      17.186  46.675  36.425  1.00  0.78           H  
ATOM   2902 2HB  LEU A 192      17.464  46.266  38.116  1.00  0.78           H  
ATOM   2903  HG  LEU A 192      17.369  48.826  38.506  1.00  0.78           H  
ATOM   2904 1HD1 LEU A 192      16.271  49.992  36.668  1.00  0.78           H  
ATOM   2905 2HD1 LEU A 192      17.719  49.338  36.172  1.00  0.78           H  
ATOM   2906 3HD1 LEU A 192      16.241  48.545  35.755  1.00  0.78           H  
ATOM   2907 1HD2 LEU A 192      14.906  48.814  38.475  1.00  0.78           H  
ATOM   2908 2HD2 LEU A 192      14.931  47.381  37.466  1.00  0.78           H  
ATOM   2909 3HD2 LEU A 192      15.485  47.277  39.106  1.00  0.78           H  
ATOM   2910  N   GLY A 193      20.729  45.497  37.648  1.00  0.79           N  
ATOM   2911  CA  GLY A 193      21.322  44.188  37.403  1.00  0.79           C  
ATOM   2912  C   GLY A 193      22.079  44.225  36.084  1.00  0.79           C  
ATOM   2913  O   GLY A 193      22.142  43.234  35.354  1.00  0.79           O  
ATOM   2914  H   GLY A 193      21.132  46.103  38.360  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193      22.004  43.939  38.217  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193      20.548  43.426  37.373  1.00  0.79           H  
ATOM   2917  N   GLY A 194      22.636  45.392  35.784  1.00  0.80           N  
ATOM   2918  CA  GLY A 194      23.327  45.666  34.535  1.00  0.80           C  
ATOM   2919  C   GLY A 194      24.734  45.085  34.393  1.00  0.80           C  
ATOM   2920  O   GLY A 194      25.378  45.287  33.355  1.00  0.80           O  
ATOM   2921  H   GLY A 194      22.545  46.141  36.456  1.00  0.80           H  
ATOM   2922 1HA  GLY A 194      22.704  45.317  33.710  1.00  0.80           H  
ATOM   2923 2HA  GLY A 194      23.387  46.746  34.418  1.00  0.80           H  
ATOM   2924  N   GLY A 195      25.268  44.402  35.410  1.00  0.80           N  
ATOM   2925  CA  GLY A 195      26.606  43.871  35.239  1.00  0.80           C  
ATOM   2926  C   GLY A 195      27.598  44.993  34.978  1.00  0.80           C  
ATOM   2927  O   GLY A 195      27.824  45.869  35.815  1.00  0.80           O  
ATOM   2928  H   GLY A 195      24.767  44.195  36.280  1.00  0.80           H  
ATOM   2929 1HA  GLY A 195      26.878  43.317  36.127  1.00  0.80           H  
ATOM   2930 2HA  GLY A 195      26.613  43.170  34.410  1.00  0.80           H  
ATOM   2931  N   SER A 196      28.195  44.938  33.791  1.00  0.79           N  
ATOM   2932  CA  SER A 196      29.188  45.888  33.306  1.00  0.79           C  
ATOM   2933  C   SER A 196      28.652  47.306  33.164  1.00  0.79           C  
ATOM   2934  O   SER A 196      29.422  48.260  33.073  1.00  0.79           O  
ATOM   2935  CB  SER A 196      29.624  45.466  31.925  1.00  0.79           C  
ATOM   2936  OG  SER A 196      28.550  45.585  31.009  1.00  0.79           O  
ATOM   2937  H   SER A 196      27.923  44.186  33.175  1.00  0.79           H  
ATOM   2938  HA  SER A 196      30.033  45.894  33.996  1.00  0.79           H  
ATOM   2939 1HB  SER A 196      30.453  46.079  31.593  1.00  0.79           H  
ATOM   2940 2HB  SER A 196      29.956  44.440  31.934  1.00  0.79           H  
ATOM   2941  HG  SER A 196      28.871  45.193  30.188  1.00  0.79           H  
ATOM   2942  N   GLY A 197      27.330  47.435  33.052  1.00  0.78           N  
ATOM   2943  CA  GLY A 197      26.700  48.726  32.836  1.00  0.78           C  
ATOM   2944  C   GLY A 197      26.778  49.129  31.363  1.00  0.78           C  
ATOM   2945  O   GLY A 197      26.508  50.273  31.007  1.00  0.78           O  
ATOM   2946  H   GLY A 197      26.741  46.608  33.137  1.00  0.78           H  
ATOM   2947 1HA  GLY A 197      25.653  48.670  33.146  1.00  0.78           H  
ATOM   2948 2HA  GLY A 197      27.179  49.479  33.450  1.00  0.78           H  
ATOM   2949  N   ALA A 198      27.129  48.189  30.492  1.00  0.77           N  
ATOM   2950  CA  ALA A 198      27.258  48.495  29.074  1.00  0.77           C  
ATOM   2951  C   ALA A 198      25.996  49.076  28.455  1.00  0.77           C  
ATOM   2952  O   ALA A 198      26.082  49.977  27.614  1.00  0.77           O  
ATOM   2953  CB  ALA A 198      27.590  47.231  28.339  1.00  0.77           C  
ATOM   2954  H   ALA A 198      27.386  47.262  30.824  1.00  0.77           H  
ATOM   2955  HA  ALA A 198      28.066  49.211  28.954  1.00  0.77           H  
ATOM   2956 1HB  ALA A 198      27.723  47.439  27.282  1.00  0.77           H  
ATOM   2957 2HB  ALA A 198      28.496  46.832  28.758  1.00  0.77           H  
ATOM   2958 3HB  ALA A 198      26.786  46.524  28.475  1.00  0.77           H  
ATOM   2959  N   LEU A 199      24.821  48.601  28.856  1.00  0.77           N  
ATOM   2960  CA  LEU A 199      23.617  49.126  28.238  1.00  0.77           C  
ATOM   2961  C   LEU A 199      23.463  50.589  28.659  1.00  0.77           C  
ATOM   2962  O   LEU A 199      23.036  51.429  27.867  1.00  0.77           O  
ATOM   2963  CB  LEU A 199      22.390  48.287  28.589  1.00  0.77           C  
ATOM   2964  CG  LEU A 199      21.140  48.606  27.775  1.00  0.77           C  
ATOM   2965  CD1 LEU A 199      21.476  48.415  26.323  1.00  0.77           C  
ATOM   2966  CD2 LEU A 199      20.027  47.661  28.140  1.00  0.77           C  
ATOM   2967  H   LEU A 199      24.766  47.883  29.569  1.00  0.77           H  
ATOM   2968  HA  LEU A 199      23.744  49.095  27.155  1.00  0.77           H  
ATOM   2969 1HB  LEU A 199      22.631  47.232  28.437  1.00  0.77           H  
ATOM   2970 2HB  LEU A 199      22.155  48.438  29.650  1.00  0.77           H  
ATOM   2971  HG  LEU A 199      20.832  49.639  27.946  1.00  0.77           H  
ATOM   2972 1HD1 LEU A 199      20.603  48.620  25.714  1.00  0.77           H  
ATOM   2973 2HD1 LEU A 199      22.285  49.086  26.038  1.00  0.77           H  
ATOM   2974 3HD1 LEU A 199      21.786  47.388  26.174  1.00  0.77           H  
ATOM   2975 1HD2 LEU A 199      19.147  47.885  27.536  1.00  0.77           H  
ATOM   2976 2HD2 LEU A 199      20.349  46.634  27.950  1.00  0.77           H  
ATOM   2977 3HD2 LEU A 199      19.793  47.784  29.194  1.00  0.77           H  
ATOM   2978  N   ALA A 200      23.814  50.887  29.920  1.00  0.78           N  
ATOM   2979  CA  ALA A 200      23.751  52.246  30.447  1.00  0.78           C  
ATOM   2980  C   ALA A 200      24.633  53.180  29.662  1.00  0.78           C  
ATOM   2981  O   ALA A 200      24.258  54.320  29.374  1.00  0.78           O  
ATOM   2982  CB  ALA A 200      24.228  52.275  31.883  1.00  0.78           C  
ATOM   2983  H   ALA A 200      24.141  50.145  30.533  1.00  0.78           H  
ATOM   2984  HA  ALA A 200      22.722  52.589  30.374  1.00  0.78           H  
ATOM   2985 1HB  ALA A 200      24.194  53.269  32.278  1.00  0.78           H  
ATOM   2986 2HB  ALA A 200      23.598  51.622  32.468  1.00  0.78           H  
ATOM   2987 3HB  ALA A 200      25.238  51.944  31.948  1.00  0.78           H  
ATOM   2988  N   ARG A 201      25.807  52.678  29.291  1.00  0.79           N  
ATOM   2989  CA  ARG A 201      26.746  53.472  28.527  1.00  0.79           C  
ATOM   2990  C   ARG A 201      26.129  53.774  27.163  1.00  0.79           C  
ATOM   2991  O   ARG A 201      26.197  54.909  26.679  1.00  0.79           O  
ATOM   2992  CB  ARG A 201      28.074  52.733  28.417  1.00  0.79           C  
ATOM   2993  CG  ARG A 201      28.791  52.581  29.795  1.00  0.79           C  
ATOM   2994  CD  ARG A 201      30.032  51.727  29.746  1.00  0.79           C  
ATOM   2995  NE  ARG A 201      31.144  52.372  29.070  1.00  0.79           N  
ATOM   2996  CZ  ARG A 201      32.030  53.164  29.711  1.00  0.79           C  
ATOM   2997  NH1 ARG A 201      31.899  53.352  30.989  1.00  0.79           N  
ATOM   2998  NH2 ARG A 201      33.030  53.739  29.068  1.00  0.79           N  
ATOM   2999  H   ARG A 201      26.051  51.730  29.586  1.00  0.79           H  
ATOM   3000  HA  ARG A 201      26.917  54.412  29.042  1.00  0.79           H  
ATOM   3001 1HB  ARG A 201      27.910  51.739  28.009  1.00  0.79           H  
ATOM   3002 2HB  ARG A 201      28.739  53.265  27.740  1.00  0.79           H  
ATOM   3003 1HG  ARG A 201      29.075  53.567  30.159  1.00  0.79           H  
ATOM   3004 2HG  ARG A 201      28.102  52.128  30.504  1.00  0.79           H  
ATOM   3005 1HD  ARG A 201      30.343  51.498  30.769  1.00  0.79           H  
ATOM   3006 2HD  ARG A 201      29.817  50.796  29.227  1.00  0.79           H  
ATOM   3007  HE  ARG A 201      31.258  52.224  28.078  1.00  0.79           H  
ATOM   3008 1HH1 ARG A 201      31.152  52.900  31.496  1.00  0.79           H  
ATOM   3009 2HH1 ARG A 201      32.580  53.929  31.482  1.00  0.79           H  
ATOM   3010 1HH2 ARG A 201      33.147  53.597  28.078  1.00  0.79           H  
ATOM   3011 2HH2 ARG A 201      33.685  54.325  29.583  1.00  0.79           H  
ATOM   3012  N   MET A 202      25.455  52.779  26.569  1.00  0.81           N  
ATOM   3013  CA  MET A 202      24.818  53.021  25.282  1.00  0.81           C  
ATOM   3014  C   MET A 202      23.668  54.011  25.426  1.00  0.81           C  
ATOM   3015  O   MET A 202      23.482  54.880  24.568  1.00  0.81           O  
ATOM   3016  CB  MET A 202      24.319  51.713  24.670  1.00  0.81           C  
ATOM   3017  CG  MET A 202      25.419  50.779  24.219  1.00  0.81           C  
ATOM   3018  SD  MET A 202      26.501  51.576  23.033  1.00  0.81           S  
ATOM   3019  CE  MET A 202      25.342  51.830  21.698  1.00  0.81           C  
ATOM   3020  H   MET A 202      25.424  51.851  26.998  1.00  0.81           H  
ATOM   3021  HA  MET A 202      25.554  53.460  24.612  1.00  0.81           H  
ATOM   3022 1HB  MET A 202      23.714  51.182  25.400  1.00  0.81           H  
ATOM   3023 2HB  MET A 202      23.683  51.929  23.814  1.00  0.81           H  
ATOM   3024 1HG  MET A 202      26.010  50.469  25.081  1.00  0.81           H  
ATOM   3025 2HG  MET A 202      24.987  49.886  23.760  1.00  0.81           H  
ATOM   3026 1HE  MET A 202      25.844  52.324  20.867  1.00  0.81           H  
ATOM   3027 2HE  MET A 202      24.970  50.864  21.368  1.00  0.81           H  
ATOM   3028 3HE  MET A 202      24.512  52.451  22.045  1.00  0.81           H  
ATOM   3029  N   ALA A 203      22.920  53.927  26.533  1.00  0.84           N  
ATOM   3030  CA  ALA A 203      21.824  54.861  26.742  1.00  0.84           C  
ATOM   3031  C   ALA A 203      22.364  56.268  26.849  1.00  0.84           C  
ATOM   3032  O   ALA A 203      21.818  57.184  26.242  1.00  0.84           O  
ATOM   3033  CB  ALA A 203      21.033  54.501  27.990  1.00  0.84           C  
ATOM   3034  H   ALA A 203      23.097  53.182  27.206  1.00  0.84           H  
ATOM   3035  HA  ALA A 203      21.171  54.826  25.875  1.00  0.84           H  
ATOM   3036 1HB  ALA A 203      20.212  55.204  28.121  1.00  0.84           H  
ATOM   3037 2HB  ALA A 203      20.638  53.490  27.889  1.00  0.84           H  
ATOM   3038 3HB  ALA A 203      21.689  54.545  28.856  1.00  0.84           H  
ATOM   3039  N   ALA A 204      23.476  56.433  27.564  1.00  0.86           N  
ATOM   3040  CA  ALA A 204      24.090  57.741  27.718  1.00  0.86           C  
ATOM   3041  C   ALA A 204      24.527  58.315  26.372  1.00  0.86           C  
ATOM   3042  O   ALA A 204      24.437  59.521  26.151  1.00  0.86           O  
ATOM   3043  CB  ALA A 204      25.269  57.641  28.653  1.00  0.86           C  
ATOM   3044  H   ALA A 204      23.886  55.633  28.046  1.00  0.86           H  
ATOM   3045  HA  ALA A 204      23.349  58.416  28.148  1.00  0.86           H  
ATOM   3046 1HB  ALA A 204      25.708  58.621  28.790  1.00  0.86           H  
ATOM   3047 2HB  ALA A 204      24.922  57.254  29.612  1.00  0.86           H  
ATOM   3048 3HB  ALA A 204      26.011  56.966  28.234  1.00  0.86           H  
ATOM   3049  N   ARG A 205      25.017  57.456  25.473  1.00  0.89           N  
ATOM   3050  CA  ARG A 205      25.453  57.917  24.157  1.00  0.89           C  
ATOM   3051  C   ARG A 205      24.279  58.326  23.273  1.00  0.89           C  
ATOM   3052  O   ARG A 205      24.351  59.316  22.541  1.00  0.89           O  
ATOM   3053  CB  ARG A 205      26.234  56.828  23.433  1.00  0.89           C  
ATOM   3054  CG  ARG A 205      27.603  56.509  23.996  1.00  0.89           C  
ATOM   3055  CD  ARG A 205      28.244  55.403  23.233  1.00  0.89           C  
ATOM   3056  NE  ARG A 205      29.544  55.043  23.765  1.00  0.89           N  
ATOM   3057  CZ  ARG A 205      30.333  54.075  23.256  1.00  0.89           C  
ATOM   3058  NH1 ARG A 205      29.947  53.406  22.194  1.00  0.89           N  
ATOM   3059  NH2 ARG A 205      31.495  53.802  23.821  1.00  0.89           N  
ATOM   3060  H   ARG A 205      25.115  56.471  25.723  1.00  0.89           H  
ATOM   3061  HA  ARG A 205      26.101  58.781  24.296  1.00  0.89           H  
ATOM   3062 1HB  ARG A 205      25.655  55.904  23.455  1.00  0.89           H  
ATOM   3063 2HB  ARG A 205      26.357  57.107  22.389  1.00  0.89           H  
ATOM   3064 1HG  ARG A 205      28.239  57.390  23.926  1.00  0.89           H  
ATOM   3065 2HG  ARG A 205      27.513  56.210  25.035  1.00  0.89           H  
ATOM   3066 1HD  ARG A 205      27.603  54.524  23.281  1.00  0.89           H  
ATOM   3067 2HD  ARG A 205      28.370  55.702  22.195  1.00  0.89           H  
ATOM   3068  HE  ARG A 205      29.872  55.542  24.581  1.00  0.89           H  
ATOM   3069 1HH1 ARG A 205      29.069  53.631  21.750  1.00  0.89           H  
ATOM   3070 2HH1 ARG A 205      30.537  52.682  21.810  1.00  0.89           H  
ATOM   3071 1HH2 ARG A 205      31.795  54.319  24.635  1.00  0.89           H  
ATOM   3072 2HH2 ARG A 205      32.085  53.079  23.434  1.00  0.89           H  
ATOM   3073  N   LEU A 206      23.187  57.570  23.353  1.00  0.91           N  
ATOM   3074  CA  LEU A 206      22.007  57.835  22.541  1.00  0.91           C  
ATOM   3075  C   LEU A 206      21.164  58.984  23.077  1.00  0.91           C  
ATOM   3076  O   LEU A 206      20.532  59.716  22.309  1.00  0.91           O  
ATOM   3077  CB  LEU A 206      21.143  56.582  22.478  1.00  0.91           C  
ATOM   3078  CG  LEU A 206      21.722  55.385  21.748  1.00  0.91           C  
ATOM   3079  CD1 LEU A 206      20.792  54.227  21.941  1.00  0.91           C  
ATOM   3080  CD2 LEU A 206      21.884  55.709  20.284  1.00  0.91           C  
ATOM   3081  H   LEU A 206      23.193  56.755  23.970  1.00  0.91           H  
ATOM   3082  HA  LEU A 206      22.335  58.090  21.536  1.00  0.91           H  
ATOM   3083 1HB  LEU A 206      20.969  56.259  23.501  1.00  0.91           H  
ATOM   3084 2HB  LEU A 206      20.187  56.835  22.025  1.00  0.91           H  
ATOM   3085  HG  LEU A 206      22.692  55.124  22.170  1.00  0.91           H  
ATOM   3086 1HD1 LEU A 206      21.185  53.363  21.430  1.00  0.91           H  
ATOM   3087 2HD1 LEU A 206      20.708  54.024  23.005  1.00  0.91           H  
ATOM   3088 3HD1 LEU A 206      19.810  54.472  21.536  1.00  0.91           H  
ATOM   3089 1HD2 LEU A 206      22.292  54.841  19.764  1.00  0.91           H  
ATOM   3090 2HD2 LEU A 206      20.913  55.963  19.860  1.00  0.91           H  
ATOM   3091 3HD2 LEU A 206      22.564  56.554  20.173  1.00  0.91           H  
ATOM   3092  N   TYR A 207      21.163  59.144  24.395  1.00  0.93           N  
ATOM   3093  CA  TYR A 207      20.357  60.139  25.066  1.00  0.93           C  
ATOM   3094  C   TYR A 207      21.257  60.971  26.014  1.00  0.93           C  
ATOM   3095  O   TYR A 207      21.137  60.854  27.232  1.00  0.93           O  
ATOM   3096  CB  TYR A 207      19.233  59.417  25.828  1.00  0.93           C  
ATOM   3097  CG  TYR A 207      18.434  58.450  24.917  1.00  0.93           C  
ATOM   3098  CD1 TYR A 207      18.671  57.067  24.988  1.00  0.93           C  
ATOM   3099  CD2 TYR A 207      17.525  58.936  23.995  1.00  0.93           C  
ATOM   3100  CE1 TYR A 207      18.007  56.194  24.136  1.00  0.93           C  
ATOM   3101  CE2 TYR A 207      16.864  58.066  23.146  1.00  0.93           C  
ATOM   3102  CZ  TYR A 207      17.101  56.702  23.206  1.00  0.93           C  
ATOM   3103  OH  TYR A 207      16.430  55.867  22.339  1.00  0.93           O  
ATOM   3104  H   TYR A 207      21.705  58.505  24.972  1.00  0.93           H  
ATOM   3105  HA  TYR A 207      19.889  60.778  24.328  1.00  0.93           H  
ATOM   3106 1HB  TYR A 207      19.661  58.843  26.654  1.00  0.93           H  
ATOM   3107 2HB  TYR A 207      18.540  60.147  26.256  1.00  0.93           H  
ATOM   3108  HD1 TYR A 207      19.388  56.678  25.708  1.00  0.93           H  
ATOM   3109  HD2 TYR A 207      17.335  60.008  23.926  1.00  0.93           H  
ATOM   3110  HE1 TYR A 207      18.197  55.131  24.192  1.00  0.93           H  
ATOM   3111  HE2 TYR A 207      16.153  58.461  22.419  1.00  0.93           H  
ATOM   3112  HH  TYR A 207      16.493  54.938  22.631  1.00  0.93           H  
ATOM   3113  N   PRO A 208      22.130  61.868  25.487  1.00  0.92           N  
ATOM   3114  CA  PRO A 208      23.183  62.603  26.198  1.00  0.92           C  
ATOM   3115  C   PRO A 208      22.681  63.538  27.294  1.00  0.92           C  
ATOM   3116  O   PRO A 208      23.458  63.975  28.149  1.00  0.92           O  
ATOM   3117  CB  PRO A 208      23.863  63.399  25.071  1.00  0.92           C  
ATOM   3118  CG  PRO A 208      22.828  63.508  23.985  1.00  0.92           C  
ATOM   3119  CD  PRO A 208      22.067  62.207  24.046  1.00  0.92           C  
ATOM   3120  HA  PRO A 208      23.888  61.877  26.626  1.00  0.92           H  
ATOM   3121 1HB  PRO A 208      24.187  64.378  25.450  1.00  0.92           H  
ATOM   3122 2HB  PRO A 208      24.768  62.868  24.739  1.00  0.92           H  
ATOM   3123 1HG  PRO A 208      22.188  64.386  24.158  1.00  0.92           H  
ATOM   3124 2HG  PRO A 208      23.318  63.658  23.012  1.00  0.92           H  
ATOM   3125 1HD  PRO A 208      21.056  62.401  23.696  1.00  0.92           H  
ATOM   3126 2HD  PRO A 208      22.582  61.438  23.446  1.00  0.92           H  
ATOM   3127  N   GLY A 209      21.397  63.886  27.244  1.00  0.90           N  
ATOM   3128  CA  GLY A 209      20.798  64.759  28.241  1.00  0.90           C  
ATOM   3129  C   GLY A 209      20.247  63.980  29.442  1.00  0.90           C  
ATOM   3130  O   GLY A 209      19.686  64.585  30.369  1.00  0.90           O  
ATOM   3131  H   GLY A 209      20.808  63.514  26.516  1.00  0.90           H  
ATOM   3132 1HA  GLY A 209      21.540  65.478  28.582  1.00  0.90           H  
ATOM   3133 2HA  GLY A 209      19.993  65.328  27.779  1.00  0.90           H  
ATOM   3134  N   SER A 210      20.403  62.647  29.435  1.00  0.86           N  
ATOM   3135  CA  SER A 210      19.867  61.830  30.520  1.00  0.86           C  
ATOM   3136  C   SER A 210      20.988  61.300  31.402  1.00  0.86           C  
ATOM   3137  O   SER A 210      22.054  60.919  30.918  1.00  0.86           O  
ATOM   3138  CB  SER A 210      19.123  60.634  29.955  1.00  0.86           C  
ATOM   3139  OG  SER A 210      18.037  61.031  29.140  1.00  0.86           O  
ATOM   3140  H   SER A 210      20.869  62.178  28.655  1.00  0.86           H  
ATOM   3141  HA  SER A 210      19.195  62.433  31.131  1.00  0.86           H  
ATOM   3142 1HB  SER A 210      19.815  60.030  29.369  1.00  0.86           H  
ATOM   3143 2HB  SER A 210      18.759  60.011  30.774  1.00  0.86           H  
ATOM   3144  HG  SER A 210      17.238  61.127  29.706  1.00  0.86           H  
ATOM   3145  N   GLU A 211      20.728  61.250  32.698  1.00  0.81           N  
ATOM   3146  CA  GLU A 211      21.656  60.679  33.666  1.00  0.81           C  
ATOM   3147  C   GLU A 211      21.306  59.219  33.819  1.00  0.81           C  
ATOM   3148  O   GLU A 211      20.122  58.896  33.960  1.00  0.81           O  
ATOM   3149  CB  GLU A 211      21.568  61.391  35.017  1.00  0.81           C  
ATOM   3150  CG  GLU A 211      22.583  60.901  36.051  1.00  0.81           C  
ATOM   3151  CD  GLU A 211      22.496  61.632  37.370  1.00  0.81           C  
ATOM   3152  OE1 GLU A 211      21.618  62.447  37.523  1.00  0.81           O  
ATOM   3153  OE2 GLU A 211      23.315  61.376  38.221  1.00  0.81           O  
ATOM   3154  H   GLU A 211      19.821  61.580  33.015  1.00  0.81           H  
ATOM   3155  HA  GLU A 211      22.676  60.751  33.284  1.00  0.81           H  
ATOM   3156 1HB  GLU A 211      21.723  62.460  34.874  1.00  0.81           H  
ATOM   3157 2HB  GLU A 211      20.565  61.257  35.432  1.00  0.81           H  
ATOM   3158 1HG  GLU A 211      22.415  59.837  36.233  1.00  0.81           H  
ATOM   3159 2HG  GLU A 211      23.588  61.012  35.638  1.00  0.81           H  
ATOM   3160  N   VAL A 212      22.301  58.347  33.765  1.00  0.77           N  
ATOM   3161  CA  VAL A 212      22.012  56.939  33.868  1.00  0.77           C  
ATOM   3162  C   VAL A 212      22.767  56.311  35.059  1.00  0.77           C  
ATOM   3163  O   VAL A 212      23.989  56.458  35.166  1.00  0.77           O  
ATOM   3164  CB  VAL A 212      22.423  56.231  32.580  1.00  0.77           C  
ATOM   3165  CG1 VAL A 212      22.006  54.798  32.686  1.00  0.77           C  
ATOM   3166  CG2 VAL A 212      21.834  56.929  31.338  1.00  0.77           C  
ATOM   3167  H   VAL A 212      23.249  58.661  33.629  1.00  0.77           H  
ATOM   3168  HA  VAL A 212      20.954  56.826  33.999  1.00  0.77           H  
ATOM   3169  HB  VAL A 212      23.504  56.247  32.493  1.00  0.77           H  
ATOM   3170 1HG1 VAL A 212      22.293  54.301  31.793  1.00  0.77           H  
ATOM   3171 2HG1 VAL A 212      22.471  54.329  33.549  1.00  0.77           H  
ATOM   3172 3HG1 VAL A 212      20.921  54.748  32.790  1.00  0.77           H  
ATOM   3173 1HG2 VAL A 212      22.162  56.399  30.444  1.00  0.77           H  
ATOM   3174 2HG2 VAL A 212      20.765  56.928  31.379  1.00  0.77           H  
ATOM   3175 3HG2 VAL A 212      22.192  57.961  31.292  1.00  0.77           H  
ATOM   3176  N   THR A 213      22.045  55.612  35.935  1.00  0.75           N  
ATOM   3177  CA  THR A 213      22.679  54.997  37.100  1.00  0.75           C  
ATOM   3178  C   THR A 213      22.588  53.469  37.044  1.00  0.75           C  
ATOM   3179  O   THR A 213      21.511  52.916  36.841  1.00  0.75           O  
ATOM   3180  CB  THR A 213      22.048  55.506  38.412  1.00  0.75           C  
ATOM   3181  OG1 THR A 213      22.185  56.938  38.505  1.00  0.75           O  
ATOM   3182  CG2 THR A 213      22.799  54.910  39.570  1.00  0.75           C  
ATOM   3183  H   THR A 213      21.042  55.525  35.774  1.00  0.75           H  
ATOM   3184  HA  THR A 213      23.732  55.267  37.107  1.00  0.75           H  
ATOM   3185  HB  THR A 213      20.995  55.232  38.458  1.00  0.75           H  
ATOM   3186  HG1 THR A 213      21.550  57.365  37.923  1.00  0.75           H  
ATOM   3187 1HG2 THR A 213      22.361  55.289  40.471  1.00  0.75           H  
ATOM   3188 2HG2 THR A 213      22.736  53.827  39.559  1.00  0.75           H  
ATOM   3189 3HG2 THR A 213      23.847  55.204  39.514  1.00  0.75           H  
ATOM   3190  N   VAL A 214      23.717  52.802  37.246  1.00  0.75           N  
ATOM   3191  CA  VAL A 214      23.797  51.347  37.212  1.00  0.75           C  
ATOM   3192  C   VAL A 214      23.753  50.783  38.622  1.00  0.75           C  
ATOM   3193  O   VAL A 214      24.471  51.257  39.499  1.00  0.75           O  
ATOM   3194  CB  VAL A 214      25.118  50.903  36.547  1.00  0.75           C  
ATOM   3195  CG1 VAL A 214      25.226  49.364  36.510  1.00  0.75           C  
ATOM   3196  CG2 VAL A 214      25.222  51.509  35.163  1.00  0.75           C  
ATOM   3197  H   VAL A 214      24.562  53.339  37.416  1.00  0.75           H  
ATOM   3198  HA  VAL A 214      22.952  50.955  36.651  1.00  0.75           H  
ATOM   3199  HB  VAL A 214      25.941  51.263  37.142  1.00  0.75           H  
ATOM   3200 1HG1 VAL A 214      26.175  49.070  36.056  1.00  0.75           H  
ATOM   3201 2HG1 VAL A 214      25.178  48.963  37.524  1.00  0.75           H  
ATOM   3202 3HG1 VAL A 214      24.399  48.957  35.919  1.00  0.75           H  
ATOM   3203 1HG2 VAL A 214      26.165  51.225  34.709  1.00  0.75           H  
ATOM   3204 2HG2 VAL A 214      24.408  51.147  34.563  1.00  0.75           H  
ATOM   3205 3HG2 VAL A 214      25.173  52.598  35.236  1.00  0.75           H  
ATOM   3206  N   PHE A 215      22.896  49.793  38.845  1.00  0.78           N  
ATOM   3207  CA  PHE A 215      22.770  49.144  40.150  1.00  0.78           C  
ATOM   3208  C   PHE A 215      23.114  47.669  40.092  1.00  0.78           C  
ATOM   3209  O   PHE A 215      22.466  46.891  39.378  1.00  0.78           O  
ATOM   3210  CB  PHE A 215      21.372  49.288  40.679  1.00  0.78           C  
ATOM   3211  CG  PHE A 215      21.013  50.646  40.971  1.00  0.78           C  
ATOM   3212  CD1 PHE A 215      20.524  51.459  39.983  1.00  0.78           C  
ATOM   3213  CD2 PHE A 215      21.179  51.141  42.238  1.00  0.78           C  
ATOM   3214  CE1 PHE A 215      20.202  52.742  40.264  1.00  0.78           C  
ATOM   3215  CE2 PHE A 215      20.855  52.425  42.518  1.00  0.78           C  
ATOM   3216  CZ  PHE A 215      20.358  53.236  41.525  1.00  0.78           C  
ATOM   3217  H   PHE A 215      22.319  49.473  38.070  1.00  0.78           H  
ATOM   3218  HA  PHE A 215      23.451  49.628  40.844  1.00  0.78           H  
ATOM   3219 1HB  PHE A 215      20.722  48.947  39.911  1.00  0.78           H  
ATOM   3220 2HB  PHE A 215      21.230  48.674  41.567  1.00  0.78           H  
ATOM   3221  HD1 PHE A 215      20.404  51.068  38.968  1.00  0.78           H  
ATOM   3222  HD2 PHE A 215      21.582  50.492  43.022  1.00  0.78           H  
ATOM   3223  HE1 PHE A 215      19.839  53.371  39.486  1.00  0.78           H  
ATOM   3224  HE2 PHE A 215      20.998  52.804  43.527  1.00  0.78           H  
ATOM   3225  HZ  PHE A 215      20.100  54.271  41.735  1.00  0.78           H  
ATOM   3226  N   GLU A 216      24.108  47.274  40.870  1.00  0.82           N  
ATOM   3227  CA  GLU A 216      24.560  45.884  40.827  1.00  0.82           C  
ATOM   3228  C   GLU A 216      25.288  45.458  42.124  1.00  0.82           C  
ATOM   3229  O   GLU A 216      25.657  46.294  42.947  1.00  0.82           O  
ATOM   3230  CB  GLU A 216      25.394  45.712  39.539  1.00  0.82           C  
ATOM   3231  CG  GLU A 216      25.880  44.341  39.208  1.00  0.82           C  
ATOM   3232  CD  GLU A 216      24.808  43.348  39.030  1.00  0.82           C  
ATOM   3233  OE1 GLU A 216      24.428  43.087  37.903  1.00  0.82           O  
ATOM   3234  OE2 GLU A 216      24.347  42.841  40.033  1.00  0.82           O  
ATOM   3235  H   GLU A 216      24.596  47.977  41.436  1.00  0.82           H  
ATOM   3236  HA  GLU A 216      23.679  45.249  40.734  1.00  0.82           H  
ATOM   3237 1HB  GLU A 216      24.798  46.030  38.681  1.00  0.82           H  
ATOM   3238 2HB  GLU A 216      26.249  46.358  39.564  1.00  0.82           H  
ATOM   3239 1HG  GLU A 216      26.454  44.406  38.292  1.00  0.82           H  
ATOM   3240 2HG  GLU A 216      26.533  44.026  39.978  1.00  0.82           H  
ATOM   3241  N   THR A 217      25.442  44.155  42.339  1.00  0.87           N  
ATOM   3242  CA  THR A 217      26.153  43.676  43.526  1.00  0.87           C  
ATOM   3243  C   THR A 217      27.561  44.327  43.556  1.00  0.87           C  
ATOM   3244  O   THR A 217      28.213  44.371  42.507  1.00  0.87           O  
ATOM   3245  CB  THR A 217      26.313  42.141  43.469  1.00  0.87           C  
ATOM   3246  OG1 THR A 217      26.868  41.638  44.691  1.00  0.87           O  
ATOM   3247  CG2 THR A 217      27.264  41.805  42.356  1.00  0.87           C  
ATOM   3248  H   THR A 217      25.071  43.507  41.636  1.00  0.87           H  
ATOM   3249  HA  THR A 217      25.560  43.941  44.394  1.00  0.87           H  
ATOM   3250  HB  THR A 217      25.345  41.670  43.289  1.00  0.87           H  
ATOM   3251  HG1 THR A 217      26.942  40.680  44.643  1.00  0.87           H  
ATOM   3252 1HG2 THR A 217      27.405  40.730  42.298  1.00  0.87           H  
ATOM   3253 2HG2 THR A 217      26.855  42.169  41.417  1.00  0.87           H  
ATOM   3254 3HG2 THR A 217      28.215  42.279  42.553  1.00  0.87           H  
ATOM   3255  N   PRO A 218      28.101  44.731  44.737  1.00  0.92           N  
ATOM   3256  CA  PRO A 218      29.396  45.391  44.941  1.00  0.92           C  
ATOM   3257  C   PRO A 218      30.611  44.795  44.243  1.00  0.92           C  
ATOM   3258  O   PRO A 218      31.509  45.525  43.825  1.00  0.92           O  
ATOM   3259  CB  PRO A 218      29.604  45.213  46.451  1.00  0.92           C  
ATOM   3260  CG  PRO A 218      28.227  45.209  47.037  1.00  0.92           C  
ATOM   3261  CD  PRO A 218      27.361  44.500  46.018  1.00  0.92           C  
ATOM   3262  HA  PRO A 218      29.292  46.458  44.689  1.00  0.92           H  
ATOM   3263 1HB  PRO A 218      30.155  44.274  46.645  1.00  0.92           H  
ATOM   3264 2HB  PRO A 218      30.227  46.030  46.841  1.00  0.92           H  
ATOM   3265 1HG  PRO A 218      28.248  44.664  47.994  1.00  0.92           H  
ATOM   3266 2HG  PRO A 218      27.908  46.220  47.277  1.00  0.92           H  
ATOM   3267 1HD  PRO A 218      27.281  43.439  46.260  1.00  0.92           H  
ATOM   3268 2HD  PRO A 218      26.388  45.010  46.015  1.00  0.92           H  
ATOM   3269  N   ASP A 219      30.658  43.480  44.095  1.00  0.93           N  
ATOM   3270  CA  ASP A 219      31.829  42.862  43.479  1.00  0.93           C  
ATOM   3271  C   ASP A 219      31.916  43.172  41.997  1.00  0.93           C  
ATOM   3272  O   ASP A 219      33.001  43.344  41.424  1.00  0.93           O  
ATOM   3273  CB  ASP A 219      31.767  41.357  43.677  1.00  0.93           C  
ATOM   3274  CG  ASP A 219      31.981  40.954  45.134  1.00  0.93           C  
ATOM   3275  OD1 ASP A 219      32.394  41.783  45.913  1.00  0.93           O  
ATOM   3276  OD2 ASP A 219      31.720  39.822  45.453  1.00  0.93           O  
ATOM   3277  H   ASP A 219      29.901  42.898  44.426  1.00  0.93           H  
ATOM   3278  HA  ASP A 219      32.723  43.252  43.966  1.00  0.93           H  
ATOM   3279 1HB  ASP A 219      30.794  40.989  43.349  1.00  0.93           H  
ATOM   3280 2HB  ASP A 219      32.519  40.876  43.058  1.00  0.93           H  
ATOM   3281  N   VAL A 220      30.754  43.228  41.381  1.00  0.93           N  
ATOM   3282  CA  VAL A 220      30.639  43.431  39.966  1.00  0.93           C  
ATOM   3283  C   VAL A 220      30.768  44.898  39.702  1.00  0.93           C  
ATOM   3284  O   VAL A 220      31.405  45.297  38.736  1.00  0.93           O  
ATOM   3285  CB  VAL A 220      29.345  42.866  39.444  1.00  0.93           C  
ATOM   3286  CG1 VAL A 220      29.193  43.198  37.996  1.00  0.93           C  
ATOM   3287  CG2 VAL A 220      29.352  41.383  39.644  1.00  0.93           C  
ATOM   3288  H   VAL A 220      29.900  43.171  41.930  1.00  0.93           H  
ATOM   3289  HA  VAL A 220      31.457  42.910  39.468  1.00  0.93           H  
ATOM   3290  HB  VAL A 220      28.536  43.299  39.984  1.00  0.93           H  
ATOM   3291 1HG1 VAL A 220      28.267  42.774  37.666  1.00  0.93           H  
ATOM   3292 2HG1 VAL A 220      29.179  44.284  37.861  1.00  0.93           H  
ATOM   3293 3HG1 VAL A 220      30.019  42.769  37.428  1.00  0.93           H  
ATOM   3294 1HG2 VAL A 220      28.411  40.972  39.278  1.00  0.93           H  
ATOM   3295 2HG2 VAL A 220      30.184  40.960  39.092  1.00  0.93           H  
ATOM   3296 3HG2 VAL A 220      29.467  41.148  40.695  1.00  0.93           H  
ATOM   3297  N   VAL A 221      30.162  45.705  40.571  1.00  0.90           N  
ATOM   3298  CA  VAL A 221      30.266  47.144  40.432  1.00  0.90           C  
ATOM   3299  C   VAL A 221      31.714  47.565  40.524  1.00  0.90           C  
ATOM   3300  O   VAL A 221      32.178  48.380  39.727  1.00  0.90           O  
ATOM   3301  CB  VAL A 221      29.465  47.853  41.520  1.00  0.90           C  
ATOM   3302  CG1 VAL A 221      29.757  49.321  41.521  1.00  0.90           C  
ATOM   3303  CG2 VAL A 221      28.048  47.624  41.250  1.00  0.90           C  
ATOM   3304  H   VAL A 221      29.621  45.302  41.337  1.00  0.90           H  
ATOM   3305  HA  VAL A 221      29.867  47.430  39.460  1.00  0.90           H  
ATOM   3306  HB  VAL A 221      29.732  47.452  42.495  1.00  0.90           H  
ATOM   3307 1HG1 VAL A 221      29.166  49.813  42.296  1.00  0.90           H  
ATOM   3308 2HG1 VAL A 221      30.816  49.473  41.714  1.00  0.90           H  
ATOM   3309 3HG1 VAL A 221      29.504  49.719  40.569  1.00  0.90           H  
ATOM   3310 1HG2 VAL A 221      27.460  48.103  41.991  1.00  0.90           H  
ATOM   3311 2HG2 VAL A 221      27.794  48.031  40.273  1.00  0.90           H  
ATOM   3312 3HG2 VAL A 221      27.860  46.557  41.265  1.00  0.90           H  
ATOM   3313  N   ALA A 222      32.457  47.010  41.478  1.00  0.87           N  
ATOM   3314  CA  ALA A 222      33.856  47.361  41.566  1.00  0.87           C  
ATOM   3315  C   ALA A 222      34.574  47.006  40.267  1.00  0.87           C  
ATOM   3316  O   ALA A 222      35.339  47.820  39.736  1.00  0.87           O  
ATOM   3317  CB  ALA A 222      34.488  46.625  42.732  1.00  0.87           C  
ATOM   3318  H   ALA A 222      32.057  46.360  42.155  1.00  0.87           H  
ATOM   3319  HA  ALA A 222      33.934  48.435  41.722  1.00  0.87           H  
ATOM   3320 1HB  ALA A 222      35.538  46.894  42.812  1.00  0.87           H  
ATOM   3321 2HB  ALA A 222      33.968  46.893  43.653  1.00  0.87           H  
ATOM   3322 3HB  ALA A 222      34.397  45.549  42.569  1.00  0.87           H  
ATOM   3323  N   ALA A 223      34.285  45.819  39.714  1.00  0.85           N  
ATOM   3324  CA  ALA A 223      34.900  45.418  38.457  1.00  0.85           C  
ATOM   3325  C   ALA A 223      34.495  46.342  37.310  1.00  0.85           C  
ATOM   3326  O   ALA A 223      35.330  46.727  36.484  1.00  0.85           O  
ATOM   3327  CB  ALA A 223      34.507  43.988  38.135  1.00  0.85           C  
ATOM   3328  H   ALA A 223      33.658  45.165  40.188  1.00  0.85           H  
ATOM   3329  HA  ALA A 223      35.980  45.477  38.575  1.00  0.85           H  
ATOM   3330 1HB  ALA A 223      34.986  43.670  37.217  1.00  0.85           H  
ATOM   3331 2HB  ALA A 223      34.822  43.354  38.949  1.00  0.85           H  
ATOM   3332 3HB  ALA A 223      33.429  43.922  38.020  1.00  0.85           H  
ATOM   3333  N   ALA A 224      33.214  46.717  37.263  1.00  0.84           N  
ATOM   3334  CA  ALA A 224      32.706  47.573  36.207  1.00  0.84           C  
ATOM   3335  C   ALA A 224      33.373  48.921  36.254  1.00  0.84           C  
ATOM   3336  O   ALA A 224      33.790  49.449  35.233  1.00  0.84           O  
ATOM   3337  CB  ALA A 224      31.203  47.735  36.331  1.00  0.84           C  
ATOM   3338  H   ALA A 224      32.571  46.372  37.965  1.00  0.84           H  
ATOM   3339  HA  ALA A 224      32.939  47.113  35.251  1.00  0.84           H  
ATOM   3340 1HB  ALA A 224      30.842  48.359  35.518  1.00  0.84           H  
ATOM   3341 2HB  ALA A 224      30.724  46.755  36.281  1.00  0.84           H  
ATOM   3342 3HB  ALA A 224      30.968  48.202  37.285  1.00  0.84           H  
ATOM   3343  N   ARG A 225      33.564  49.459  37.451  1.00  0.85           N  
ATOM   3344  CA  ARG A 225      34.212  50.750  37.563  1.00  0.85           C  
ATOM   3345  C   ARG A 225      35.670  50.654  37.109  1.00  0.85           C  
ATOM   3346  O   ARG A 225      36.180  51.556  36.449  1.00  0.85           O  
ATOM   3347  CB  ARG A 225      34.164  51.224  39.005  1.00  0.85           C  
ATOM   3348  CG  ARG A 225      32.767  51.643  39.554  1.00  0.85           C  
ATOM   3349  CD  ARG A 225      32.865  51.906  41.032  1.00  0.85           C  
ATOM   3350  NE  ARG A 225      31.592  52.265  41.698  1.00  0.85           N  
ATOM   3351  CZ  ARG A 225      31.428  52.252  43.036  1.00  0.85           C  
ATOM   3352  NH1 ARG A 225      32.423  51.908  43.825  1.00  0.85           N  
ATOM   3353  NH2 ARG A 225      30.261  52.583  43.544  1.00  0.85           N  
ATOM   3354  H   ARG A 225      33.216  48.987  38.286  1.00  0.85           H  
ATOM   3355  HA  ARG A 225      33.684  51.461  36.927  1.00  0.85           H  
ATOM   3356 1HB  ARG A 225      34.526  50.420  39.649  1.00  0.85           H  
ATOM   3357 2HB  ARG A 225      34.838  52.069  39.129  1.00  0.85           H  
ATOM   3358 1HG  ARG A 225      32.442  52.557  39.058  1.00  0.85           H  
ATOM   3359 2HG  ARG A 225      32.039  50.854  39.375  1.00  0.85           H  
ATOM   3360 1HD  ARG A 225      33.245  51.004  41.510  1.00  0.85           H  
ATOM   3361 2HD  ARG A 225      33.568  52.718  41.198  1.00  0.85           H  
ATOM   3362  HE  ARG A 225      30.767  52.549  41.147  1.00  0.85           H  
ATOM   3363 1HH1 ARG A 225      33.314  51.651  43.428  1.00  0.85           H  
ATOM   3364 2HH1 ARG A 225      32.291  51.900  44.825  1.00  0.85           H  
ATOM   3365 1HH2 ARG A 225      29.508  52.837  42.897  1.00  0.85           H  
ATOM   3366 2HH2 ARG A 225      30.117  52.582  44.539  1.00  0.85           H  
ATOM   3367  N   ALA A 226      36.341  49.554  37.482  1.00  0.88           N  
ATOM   3368  CA  ALA A 226      37.740  49.308  37.129  1.00  0.88           C  
ATOM   3369  C   ALA A 226      37.974  49.120  35.628  1.00  0.88           C  
ATOM   3370  O   ALA A 226      38.992  49.561  35.090  1.00  0.88           O  
ATOM   3371  CB  ALA A 226      38.238  48.065  37.849  1.00  0.88           C  
ATOM   3372  H   ALA A 226      35.866  48.856  38.058  1.00  0.88           H  
ATOM   3373  HA  ALA A 226      38.318  50.170  37.456  1.00  0.88           H  
ATOM   3374 1HB  ALA A 226      39.289  47.907  37.618  1.00  0.88           H  
ATOM   3375 2HB  ALA A 226      38.113  48.194  38.923  1.00  0.88           H  
ATOM   3376 3HB  ALA A 226      37.661  47.205  37.520  1.00  0.88           H  
ATOM   3377  N   HIS A 227      37.034  48.450  34.963  1.00  0.92           N  
ATOM   3378  CA  HIS A 227      37.159  48.099  33.551  1.00  0.92           C  
ATOM   3379  C   HIS A 227      36.485  49.117  32.639  1.00  0.92           C  
ATOM   3380  O   HIS A 227      37.046  49.509  31.611  1.00  0.92           O  
ATOM   3381  CB  HIS A 227      36.595  46.705  33.292  1.00  0.92           C  
ATOM   3382  CG  HIS A 227      36.890  46.192  31.927  1.00  0.92           C  
ATOM   3383  ND1 HIS A 227      36.604  44.900  31.534  1.00  0.92           N  
ATOM   3384  CD2 HIS A 227      37.463  46.789  30.862  1.00  0.92           C  
ATOM   3385  CE1 HIS A 227      36.997  44.727  30.291  1.00  0.92           C  
ATOM   3386  NE2 HIS A 227      37.521  45.856  29.856  1.00  0.92           N  
ATOM   3387  H   HIS A 227      36.227  48.107  35.481  1.00  0.92           H  
ATOM   3388  HA  HIS A 227      38.213  48.078  33.283  1.00  0.92           H  
ATOM   3389 1HB  HIS A 227      36.989  46.004  34.029  1.00  0.92           H  
ATOM   3390 2HB  HIS A 227      35.518  46.744  33.419  1.00  0.92           H  
ATOM   3391  HD2 HIS A 227      37.820  47.816  30.812  1.00  0.92           H  
ATOM   3392  HE1 HIS A 227      36.904  43.817  29.722  1.00  0.92           H  
ATOM   3393  HE2 HIS A 227      37.904  46.018  28.936  1.00  0.92           H  
ATOM   3394  N   PHE A 228      35.271  49.521  32.993  1.00  1.01           N  
ATOM   3395  CA  PHE A 228      34.485  50.437  32.192  1.00  1.01           C  
ATOM   3396  C   PHE A 228      34.062  51.662  33.020  1.00  1.01           C  
ATOM   3397  O   PHE A 228      32.867  51.860  33.245  1.00  1.01           O  
ATOM   3398  CB  PHE A 228      33.209  49.735  31.721  1.00  1.01           C  
ATOM   3399  CG  PHE A 228      33.458  48.474  30.970  1.00  1.01           C  
ATOM   3400  CD1 PHE A 228      33.135  47.239  31.527  1.00  1.01           C  
ATOM   3401  CD2 PHE A 228      34.041  48.506  29.726  1.00  1.01           C  
ATOM   3402  CE1 PHE A 228      33.378  46.073  30.826  1.00  1.01           C  
ATOM   3403  CE2 PHE A 228      34.293  47.347  29.042  1.00  1.01           C  
ATOM   3404  CZ  PHE A 228      33.955  46.131  29.590  1.00  1.01           C  
ATOM   3405  H   PHE A 228      34.862  49.197  33.857  1.00  1.01           H  
ATOM   3406  HA  PHE A 228      35.061  50.750  31.325  1.00  1.01           H  
ATOM   3407 1HB  PHE A 228      32.584  49.500  32.587  1.00  1.01           H  
ATOM   3408 2HB  PHE A 228      32.643  50.400  31.083  1.00  1.01           H  
ATOM   3409  HD1 PHE A 228      32.678  47.201  32.519  1.00  1.01           H  
ATOM   3410  HD2 PHE A 228      34.309  49.467  29.290  1.00  1.01           H  
ATOM   3411  HE1 PHE A 228      33.119  45.111  31.248  1.00  1.01           H  
ATOM   3412  HE2 PHE A 228      34.758  47.388  28.060  1.00  1.01           H  
ATOM   3413  HZ  PHE A 228      34.153  45.216  29.042  1.00  1.01           H  
ATOM   3414  N   PRO A 229      34.996  52.541  33.429  1.00  1.16           N  
ATOM   3415  CA  PRO A 229      34.744  53.683  34.274  1.00  1.16           C  
ATOM   3416  C   PRO A 229      33.955  54.697  33.476  1.00  1.16           C  
ATOM   3417  O   PRO A 229      33.960  54.633  32.246  1.00  1.16           O  
ATOM   3418  CB  PRO A 229      36.152  54.214  34.577  1.00  1.16           C  
ATOM   3419  CG  PRO A 229      36.980  53.758  33.405  1.00  1.16           C  
ATOM   3420  CD  PRO A 229      36.414  52.399  33.046  1.00  1.16           C  
ATOM   3421  HA  PRO A 229      34.238  53.330  35.175  1.00  1.16           H  
ATOM   3422 1HB  PRO A 229      36.128  55.313  34.669  1.00  1.16           H  
ATOM   3423 2HB  PRO A 229      36.507  53.819  35.535  1.00  1.16           H  
ATOM   3424 1HG  PRO A 229      36.894  54.486  32.585  1.00  1.16           H  
ATOM   3425 2HG  PRO A 229      38.042  53.713  33.685  1.00  1.16           H  
ATOM   3426 1HD  PRO A 229      36.546  52.210  31.979  1.00  1.16           H  
ATOM   3427 2HD  PRO A 229      36.908  51.644  33.676  1.00  1.16           H  
ATOM   3428  N   PRO A 230      33.260  55.633  34.113  1.00  1.40           N  
ATOM   3429  CA  PRO A 230      32.578  56.716  33.448  1.00  1.40           C  
ATOM   3430  C   PRO A 230      33.598  57.468  32.581  1.00  1.40           C  
ATOM   3431  O   PRO A 230      34.754  57.603  32.984  1.00  1.40           O  
ATOM   3432  CB  PRO A 230      32.090  57.559  34.627  1.00  1.40           C  
ATOM   3433  CG  PRO A 230      31.960  56.577  35.767  1.00  1.40           C  
ATOM   3434  CD  PRO A 230      33.097  55.604  35.576  1.00  1.40           C  
ATOM   3435  HA  PRO A 230      31.745  56.290  32.877  1.00  1.40           H  
ATOM   3436 1HB  PRO A 230      32.804  58.369  34.832  1.00  1.40           H  
ATOM   3437 2HB  PRO A 230      31.127  58.032  34.381  1.00  1.40           H  
ATOM   3438 1HG  PRO A 230      32.001  57.109  36.729  1.00  1.40           H  
ATOM   3439 2HG  PRO A 230      30.969  56.094  35.721  1.00  1.40           H  
ATOM   3440 1HD  PRO A 230      34.012  55.943  36.084  1.00  1.40           H  
ATOM   3441 2HD  PRO A 230      32.756  54.630  35.932  1.00  1.40           H  
ATOM   3442  N   PRO A 231      33.199  57.978  31.408  1.00  1.74           N  
ATOM   3443  CA  PRO A 231      34.031  58.710  30.465  1.00  1.74           C  
ATOM   3444  C   PRO A 231      34.385  60.097  30.968  1.00  1.74           C  
ATOM   3445  O   PRO A 231      33.657  60.674  31.763  1.00  1.74           O  
ATOM   3446  CB  PRO A 231      33.130  58.786  29.229  1.00  1.74           C  
ATOM   3447  CG  PRO A 231      31.720  58.733  29.780  1.00  1.74           C  
ATOM   3448  CD  PRO A 231      31.799  57.816  30.980  1.00  1.74           C  
ATOM   3449  HA  PRO A 231      34.940  58.127  30.259  1.00  1.74           H  
ATOM   3450 1HB  PRO A 231      33.316  59.724  28.678  1.00  1.74           H  
ATOM   3451 2HB  PRO A 231      33.357  57.962  28.541  1.00  1.74           H  
ATOM   3452 1HG  PRO A 231      31.389  59.757  30.029  1.00  1.74           H  
ATOM   3453 2HG  PRO A 231      31.034  58.367  29.000  1.00  1.74           H  
ATOM   3454 1HD  PRO A 231      31.103  58.162  31.754  1.00  1.74           H  
ATOM   3455 2HD  PRO A 231      31.608  56.774  30.669  1.00  1.74           H  
ATOM   3456  N   ALA A 232      35.495  60.651  30.481  1.00  2.17           N  
ATOM   3457  CA  ALA A 232      35.831  62.046  30.778  1.00  2.17           C  
ATOM   3458  C   ALA A 232      35.174  63.003  29.781  1.00  2.17           C  
ATOM   3459  O   ALA A 232      35.074  64.203  30.028  1.00  2.17           O  
ATOM   3460  CB  ALA A 232      37.334  62.247  30.753  1.00  2.17           C  
ATOM   3461  H   ALA A 232      36.097  60.112  29.876  1.00  2.17           H  
ATOM   3462  HA  ALA A 232      35.452  62.281  31.774  1.00  2.17           H  
ATOM   3463 1HB  ALA A 232      37.564  63.284  31.000  1.00  2.17           H  
ATOM   3464 2HB  ALA A 232      37.802  61.588  31.484  1.00  2.17           H  
ATOM   3465 3HB  ALA A 232      37.717  62.018  29.761  1.00  2.17           H  
ATOM   3466  N   ASP A 233      34.825  62.463  28.609  1.00  2.62           N  
ATOM   3467  CA  ASP A 233      34.265  63.207  27.472  1.00  2.62           C  
ATOM   3468  C   ASP A 233      35.068  64.442  27.054  1.00  2.62           C  
ATOM   3469  O   ASP A 233      34.498  65.469  26.688  1.00  2.62           O  
ATOM   3470  CB  ASP A 233      32.799  63.585  27.710  1.00  2.62           C  
ATOM   3471  CG  ASP A 233      31.848  62.363  27.689  1.00  2.62           C  
ATOM   3472  OD1 ASP A 233      32.141  61.429  26.973  1.00  2.62           O  
ATOM   3473  OD2 ASP A 233      30.844  62.386  28.362  1.00  2.62           O  
ATOM   3474  H   ASP A 233      34.939  61.468  28.510  1.00  2.62           H  
ATOM   3475  HA  ASP A 233      34.269  62.531  26.616  1.00  2.62           H  
ATOM   3476 1HB  ASP A 233      32.706  64.094  28.676  1.00  2.62           H  
ATOM   3477 2HB  ASP A 233      32.480  64.290  26.942  1.00  2.62           H  
ATOM   3478  N   GLU A 234      36.395  64.326  27.085  1.00  2.94           N  
ATOM   3479  CA  GLU A 234      37.359  65.342  26.631  1.00  2.94           C  
ATOM   3480  C   GLU A 234      37.392  66.682  27.392  1.00  2.94           C  
ATOM   3481  O   GLU A 234      38.449  67.084  27.877  1.00  2.94           O  
ATOM   3482  CB  GLU A 234      37.165  65.627  25.132  1.00  2.94           C  
ATOM   3483  CG  GLU A 234      37.529  64.450  24.219  1.00  2.94           C  
ATOM   3484  CD  GLU A 234      37.326  64.738  22.740  1.00  2.94           C  
ATOM   3485  OE1 GLU A 234      36.832  65.791  22.415  1.00  2.94           O  
ATOM   3486  OE2 GLU A 234      37.671  63.897  21.942  1.00  2.94           O  
ATOM   3487  H   GLU A 234      36.765  63.455  27.433  1.00  2.94           H  
ATOM   3488  HA  GLU A 234      38.350  64.901  26.741  1.00  2.94           H  
ATOM   3489 1HB  GLU A 234      36.141  65.915  24.922  1.00  2.94           H  
ATOM   3490 2HB  GLU A 234      37.797  66.468  24.847  1.00  2.94           H  
ATOM   3491 1HG  GLU A 234      38.573  64.189  24.384  1.00  2.94           H  
ATOM   3492 2HG  GLU A 234      36.921  63.591  24.500  1.00  2.94           H  
ATOM   3493  N   ASP A 235      36.256  67.387  27.486  1.00  2.96           N  
ATOM   3494  CA  ASP A 235      36.248  68.706  28.139  1.00  2.96           C  
ATOM   3495  C   ASP A 235      36.099  68.671  29.661  1.00  2.96           C  
ATOM   3496  O   ASP A 235      36.031  69.720  30.301  1.00  2.96           O  
ATOM   3497  CB  ASP A 235      35.164  69.628  27.545  1.00  2.96           C  
ATOM   3498  CG  ASP A 235      33.685  69.233  27.804  1.00  2.96           C  
ATOM   3499  OD1 ASP A 235      33.412  68.322  28.564  1.00  2.96           O  
ATOM   3500  OD2 ASP A 235      32.833  69.888  27.231  1.00  2.96           O  
ATOM   3501  H   ASP A 235      35.415  66.985  27.082  1.00  2.96           H  
ATOM   3502  HA  ASP A 235      37.207  69.178  27.925  1.00  2.96           H  
ATOM   3503 1HB  ASP A 235      35.311  70.634  27.934  1.00  2.96           H  
ATOM   3504 2HB  ASP A 235      35.307  69.684  26.465  1.00  2.96           H  
ATOM   3505  N   GLY A 236      36.063  67.482  30.249  1.00  2.66           N  
ATOM   3506  CA  GLY A 236      35.956  67.353  31.697  1.00  2.66           C  
ATOM   3507  C   GLY A 236      34.530  67.465  32.249  1.00  2.66           C  
ATOM   3508  O   GLY A 236      34.336  67.439  33.469  1.00  2.66           O  
ATOM   3509  H   GLY A 236      36.097  66.647  29.678  1.00  2.66           H  
ATOM   3510 1HA  GLY A 236      36.368  66.386  31.985  1.00  2.66           H  
ATOM   3511 2HA  GLY A 236      36.583  68.109  32.166  1.00  2.66           H  
ATOM   3512  N   ALA A 237      33.529  67.586  31.378  1.00  2.18           N  
ATOM   3513  CA  ALA A 237      32.154  67.704  31.839  1.00  2.18           C  
ATOM   3514  C   ALA A 237      31.772  66.488  32.659  1.00  2.18           C  
ATOM   3515  O   ALA A 237      32.235  65.379  32.404  1.00  2.18           O  
ATOM   3516  CB  ALA A 237      31.202  67.840  30.666  1.00  2.18           C  
ATOM   3517  H   ALA A 237      33.708  67.648  30.366  1.00  2.18           H  
ATOM   3518  HA  ALA A 237      32.079  68.586  32.474  1.00  2.18           H  
ATOM   3519 1HB  ALA A 237      30.182  67.934  31.034  1.00  2.18           H  
ATOM   3520 2HB  ALA A 237      31.465  68.725  30.083  1.00  2.18           H  
ATOM   3521 3HB  ALA A 237      31.283  66.954  30.033  1.00  2.18           H  
ATOM   3522  N   GLU A 238      30.922  66.695  33.654  1.00  1.68           N  
ATOM   3523  CA  GLU A 238      30.473  65.590  34.483  1.00  1.68           C  
ATOM   3524  C   GLU A 238      29.843  64.518  33.581  1.00  1.68           C  
ATOM   3525  O   GLU A 238      29.014  64.865  32.738  1.00  1.68           O  
ATOM   3526  CB  GLU A 238      29.449  66.099  35.504  1.00  1.68           C  
ATOM   3527  CG  GLU A 238      28.972  65.074  36.529  1.00  1.68           C  
ATOM   3528  CD  GLU A 238      27.992  65.650  37.528  1.00  1.68           C  
ATOM   3529  OE1 GLU A 238      27.627  66.792  37.383  1.00  1.68           O  
ATOM   3530  OE2 GLU A 238      27.624  64.952  38.446  1.00  1.68           O  
ATOM   3531  H   GLU A 238      30.584  67.628  33.836  1.00  1.68           H  
ATOM   3532  HA  GLU A 238      31.340  65.209  35.010  1.00  1.68           H  
ATOM   3533 1HB  GLU A 238      29.873  66.941  36.051  1.00  1.68           H  
ATOM   3534 2HB  GLU A 238      28.569  66.466  34.975  1.00  1.68           H  
ATOM   3535 1HG  GLU A 238      28.498  64.241  36.005  1.00  1.68           H  
ATOM   3536 2HG  GLU A 238      29.833  64.690  37.067  1.00  1.68           H  
ATOM   3537  N   PRO A 239      30.217  63.229  33.708  1.00  1.29           N  
ATOM   3538  CA  PRO A 239      29.709  62.123  32.920  1.00  1.29           C  
ATOM   3539  C   PRO A 239      28.269  61.809  33.239  1.00  1.29           C  
ATOM   3540  O   PRO A 239      27.801  62.032  34.355  1.00  1.29           O  
ATOM   3541  CB  PRO A 239      30.634  60.969  33.300  1.00  1.29           C  
ATOM   3542  CG  PRO A 239      31.139  61.308  34.678  1.00  1.29           C  
ATOM   3543  CD  PRO A 239      31.239  62.827  34.699  1.00  1.29           C  
ATOM   3544  HA  PRO A 239      29.822  62.373  31.850  1.00  1.29           H  
ATOM   3545 1HB  PRO A 239      30.074  60.026  33.283  1.00  1.29           H  
ATOM   3546 2HB  PRO A 239      31.426  60.876  32.562  1.00  1.29           H  
ATOM   3547 1HG  PRO A 239      30.455  60.909  35.442  1.00  1.29           H  
ATOM   3548 2HG  PRO A 239      32.114  60.821  34.838  1.00  1.29           H  
ATOM   3549 1HD  PRO A 239      30.986  63.167  35.704  1.00  1.29           H  
ATOM   3550 2HD  PRO A 239      32.242  63.158  34.370  1.00  1.29           H  
ATOM   3551  N   ARG A 240      27.581  61.206  32.284  1.00  1.01           N  
ATOM   3552  CA  ARG A 240      26.202  60.800  32.498  1.00  1.01           C  
ATOM   3553  C   ARG A 240      26.028  59.386  33.054  1.00  1.01           C  
ATOM   3554  O   ARG A 240      24.900  58.931  33.173  1.00  1.01           O  
ATOM   3555  CB  ARG A 240      25.397  60.906  31.223  1.00  1.01           C  
ATOM   3556  CG  ARG A 240      25.235  62.305  30.617  1.00  1.01           C  
ATOM   3557  CD  ARG A 240      24.455  63.219  31.510  1.00  1.01           C  
ATOM   3558  NE  ARG A 240      24.067  64.458  30.836  1.00  1.01           N  
ATOM   3559  CZ  ARG A 240      23.665  65.574  31.475  1.00  1.01           C  
ATOM   3560  NH1 ARG A 240      23.622  65.591  32.792  1.00  1.01           N  
ATOM   3561  NH2 ARG A 240      23.322  66.657  30.795  1.00  1.01           N  
ATOM   3562  H   ARG A 240      28.010  61.046  31.381  1.00  1.01           H  
ATOM   3563  HA  ARG A 240      25.763  61.495  33.215  1.00  1.01           H  
ATOM   3564 1HB  ARG A 240      25.863  60.291  30.464  1.00  1.01           H  
ATOM   3565 2HB  ARG A 240      24.409  60.499  31.394  1.00  1.01           H  
ATOM   3566 1HG  ARG A 240      26.214  62.748  30.440  1.00  1.01           H  
ATOM   3567 2HG  ARG A 240      24.693  62.220  29.671  1.00  1.01           H  
ATOM   3568 1HD  ARG A 240      23.555  62.725  31.848  1.00  1.01           H  
ATOM   3569 2HD  ARG A 240      25.065  63.480  32.373  1.00  1.01           H  
ATOM   3570  HE  ARG A 240      24.043  64.450  29.806  1.00  1.01           H  
ATOM   3571 1HH1 ARG A 240      23.887  64.766  33.314  1.00  1.01           H  
ATOM   3572 2HH1 ARG A 240      23.323  66.424  33.277  1.00  1.01           H  
ATOM   3573 1HH2 ARG A 240      23.373  66.667  29.784  1.00  1.01           H  
ATOM   3574 2HH2 ARG A 240      23.028  67.486  31.287  1.00  1.01           H  
ATOM   3575  N   VAL A 241      27.113  58.670  33.358  1.00  0.84           N  
ATOM   3576  CA  VAL A 241      26.962  57.313  33.904  1.00  0.84           C  
ATOM   3577  C   VAL A 241      27.585  57.188  35.296  1.00  0.84           C  
ATOM   3578  O   VAL A 241      28.739  57.557  35.518  1.00  0.84           O  
ATOM   3579  CB  VAL A 241      27.545  56.225  32.968  1.00  0.84           C  
ATOM   3580  CG1 VAL A 241      27.401  54.820  33.618  1.00  0.84           C  
ATOM   3581  CG2 VAL A 241      26.803  56.241  31.638  1.00  0.84           C  
ATOM   3582  H   VAL A 241      28.026  59.079  33.244  1.00  0.84           H  
ATOM   3583  HA  VAL A 241      25.904  57.103  33.992  1.00  0.84           H  
ATOM   3584  HB  VAL A 241      28.607  56.417  32.810  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 241      27.815  54.064  32.953  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 241      27.934  54.791  34.566  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 241      26.342  54.608  33.792  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 241      27.218  55.482  30.996  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 241      25.748  56.037  31.806  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 241      26.914  57.212  31.168  1.00  0.84           H  
ATOM   3591  N   ARG A 242      26.806  56.639  36.223  1.00  0.74           N  
ATOM   3592  CA  ARG A 242      27.229  56.429  37.609  1.00  0.74           C  
ATOM   3593  C   ARG A 242      27.002  54.978  38.030  1.00  0.74           C  
ATOM   3594  O   ARG A 242      25.967  54.400  37.709  1.00  0.74           O  
ATOM   3595  CB  ARG A 242      26.452  57.356  38.536  1.00  0.74           C  
ATOM   3596  CG  ARG A 242      26.812  57.291  40.008  1.00  0.74           C  
ATOM   3597  CD  ARG A 242      26.045  58.304  40.786  1.00  0.74           C  
ATOM   3598  NE  ARG A 242      26.419  58.306  42.183  1.00  0.74           N  
ATOM   3599  CZ  ARG A 242      25.835  59.056  43.139  1.00  0.74           C  
ATOM   3600  NH1 ARG A 242      24.844  59.863  42.834  1.00  0.74           N  
ATOM   3601  NH2 ARG A 242      26.261  58.977  44.387  1.00  0.74           N  
ATOM   3602  H   ARG A 242      25.853  56.395  35.944  1.00  0.74           H  
ATOM   3603  HA  ARG A 242      28.294  56.654  37.690  1.00  0.74           H  
ATOM   3604 1HB  ARG A 242      26.591  58.387  38.211  1.00  0.74           H  
ATOM   3605 2HB  ARG A 242      25.383  57.136  38.452  1.00  0.74           H  
ATOM   3606 1HG  ARG A 242      26.568  56.303  40.402  1.00  0.74           H  
ATOM   3607 2HG  ARG A 242      27.877  57.482  40.137  1.00  0.74           H  
ATOM   3608 1HD  ARG A 242      26.231  59.298  40.378  1.00  0.74           H  
ATOM   3609 2HD  ARG A 242      24.979  58.077  40.718  1.00  0.74           H  
ATOM   3610  HE  ARG A 242      27.178  57.699  42.462  1.00  0.74           H  
ATOM   3611 1HH1 ARG A 242      24.516  59.923  41.877  1.00  0.74           H  
ATOM   3612 2HH1 ARG A 242      24.410  60.424  43.553  1.00  0.74           H  
ATOM   3613 1HH2 ARG A 242      27.023  58.356  44.623  1.00  0.74           H  
ATOM   3614 2HH2 ARG A 242      25.827  59.538  45.105  1.00  0.74           H  
ATOM   3615  N   PHE A 243      27.980  54.383  38.715  1.00  0.72           N  
ATOM   3616  CA  PHE A 243      27.862  52.986  39.147  1.00  0.72           C  
ATOM   3617  C   PHE A 243      27.701  52.813  40.654  1.00  0.72           C  
ATOM   3618  O   PHE A 243      28.640  53.102  41.407  1.00  0.72           O  
ATOM   3619  CB  PHE A 243      29.113  52.219  38.744  1.00  0.72           C  
ATOM   3620  CG  PHE A 243      29.352  52.082  37.289  1.00  0.72           C  
ATOM   3621  CD1 PHE A 243      30.002  53.077  36.569  1.00  0.72           C  
ATOM   3622  CD2 PHE A 243      28.962  50.937  36.637  1.00  0.72           C  
ATOM   3623  CE1 PHE A 243      30.245  52.915  35.220  1.00  0.72           C  
ATOM   3624  CE2 PHE A 243      29.203  50.780  35.303  1.00  0.72           C  
ATOM   3625  CZ  PHE A 243      29.843  51.761  34.589  1.00  0.72           C  
ATOM   3626  H   PHE A 243      28.816  54.904  38.941  1.00  0.72           H  
ATOM   3627  HA  PHE A 243      26.990  52.547  38.670  1.00  0.72           H  
ATOM   3628 1HB  PHE A 243      29.978  52.689  39.185  1.00  0.72           H  
ATOM   3629 2HB  PHE A 243      29.040  51.233  39.140  1.00  0.72           H  
ATOM   3630  HD1 PHE A 243      30.323  53.983  37.078  1.00  0.72           H  
ATOM   3631  HD2 PHE A 243      28.461  50.144  37.197  1.00  0.72           H  
ATOM   3632  HE1 PHE A 243      30.758  53.692  34.653  1.00  0.72           H  
ATOM   3633  HE2 PHE A 243      28.898  49.870  34.811  1.00  0.72           H  
ATOM   3634  HZ  PHE A 243      30.039  51.619  33.526  1.00  0.72           H  
ATOM   3635  N   LEU A 244      26.522  52.342  41.073  1.00  0.74           N  
ATOM   3636  CA  LEU A 244      26.179  52.141  42.479  1.00  0.74           C  
ATOM   3637  C   LEU A 244      25.993  50.683  42.862  1.00  0.74           C  
ATOM   3638  O   LEU A 244      25.504  49.865  42.074  1.00  0.74           O  
ATOM   3639  CB  LEU A 244      24.888  52.884  42.857  1.00  0.74           C  
ATOM   3640  CG  LEU A 244      24.918  54.391  42.696  1.00  0.74           C  
ATOM   3641  CD1 LEU A 244      23.580  54.958  43.092  1.00  0.74           C  
ATOM   3642  CD2 LEU A 244      26.015  54.955  43.555  1.00  0.74           C  
ATOM   3643  H   LEU A 244      25.813  52.105  40.382  1.00  0.74           H  
ATOM   3644  HA  LEU A 244      26.990  52.541  43.084  1.00  0.74           H  
ATOM   3645 1HB  LEU A 244      24.083  52.506  42.218  1.00  0.74           H  
ATOM   3646 2HB  LEU A 244      24.639  52.649  43.893  1.00  0.74           H  
ATOM   3647  HG  LEU A 244      25.098  54.644  41.653  1.00  0.74           H  
ATOM   3648 1HD1 LEU A 244      23.591  56.041  42.967  1.00  0.74           H  
ATOM   3649 2HD1 LEU A 244      22.818  54.532  42.477  1.00  0.74           H  
ATOM   3650 3HD1 LEU A 244      23.378  54.712  44.133  1.00  0.74           H  
ATOM   3651 1HD2 LEU A 244      26.039  56.018  43.453  1.00  0.74           H  
ATOM   3652 2HD2 LEU A 244      25.825  54.698  44.597  1.00  0.74           H  
ATOM   3653 3HD2 LEU A 244      26.973  54.538  43.246  1.00  0.74           H  
ATOM   3654  N   SER A 245      26.369  50.363  44.089  1.00  0.80           N  
ATOM   3655  CA  SER A 245      26.131  49.028  44.580  1.00  0.80           C  
ATOM   3656  C   SER A 245      24.690  48.870  45.030  1.00  0.80           C  
ATOM   3657  O   SER A 245      24.035  49.855  45.384  1.00  0.80           O  
ATOM   3658  CB  SER A 245      27.063  48.732  45.718  1.00  0.80           C  
ATOM   3659  OG  SER A 245      26.784  49.542  46.823  1.00  0.80           O  
ATOM   3660  H   SER A 245      26.791  51.055  44.690  1.00  0.80           H  
ATOM   3661  HA  SER A 245      26.323  48.328  43.789  1.00  0.80           H  
ATOM   3662 1HB  SER A 245      26.935  47.701  45.983  1.00  0.80           H  
ATOM   3663 2HB  SER A 245      28.095  48.868  45.400  1.00  0.80           H  
ATOM   3664  HG  SER A 245      25.862  49.376  47.042  1.00  0.80           H  
ATOM   3665  N   GLY A 246      24.233  47.628  45.123  1.00  0.88           N  
ATOM   3666  CA  GLY A 246      22.908  47.376  45.682  1.00  0.88           C  
ATOM   3667  C   GLY A 246      22.415  45.942  45.516  1.00  0.88           C  
ATOM   3668  O   GLY A 246      23.077  45.098  44.910  1.00  0.88           O  
ATOM   3669  H   GLY A 246      24.806  46.878  44.741  1.00  0.88           H  
ATOM   3670 1HA  GLY A 246      22.918  47.629  46.742  1.00  0.88           H  
ATOM   3671 2HA  GLY A 246      22.195  48.053  45.213  1.00  0.88           H  
ATOM   3672  N   ASP A 247      21.231  45.688  46.078  1.00  0.99           N  
ATOM   3673  CA  ASP A 247      20.558  44.391  46.028  1.00  0.99           C  
ATOM   3674  C   ASP A 247      19.072  44.614  45.911  1.00  0.99           C  
ATOM   3675  O   ASP A 247      18.397  45.002  46.862  1.00  0.99           O  
ATOM   3676  CB  ASP A 247      20.892  43.516  47.235  1.00  0.99           C  
ATOM   3677  CG  ASP A 247      20.199  42.113  47.217  1.00  0.99           C  
ATOM   3678  OD1 ASP A 247      19.216  41.911  46.497  1.00  0.99           O  
ATOM   3679  OD2 ASP A 247      20.664  41.255  47.950  1.00  0.99           O  
ATOM   3680  H   ASP A 247      20.749  46.444  46.572  1.00  0.99           H  
ATOM   3681  HA  ASP A 247      20.890  43.863  45.133  1.00  0.99           H  
ATOM   3682 1HB  ASP A 247      21.972  43.367  47.279  1.00  0.99           H  
ATOM   3683 2HB  ASP A 247      20.599  44.037  48.147  1.00  0.99           H  
ATOM   3684  N   PHE A 248      18.542  44.315  44.744  1.00  1.09           N  
ATOM   3685  CA  PHE A 248      17.161  44.617  44.421  1.00  1.09           C  
ATOM   3686  C   PHE A 248      16.095  43.909  45.225  1.00  1.09           C  
ATOM   3687  O   PHE A 248      14.926  44.285  45.146  1.00  1.09           O  
ATOM   3688  CB  PHE A 248      16.928  44.312  42.971  1.00  1.09           C  
ATOM   3689  CG  PHE A 248      17.499  45.298  42.147  1.00  1.09           C  
ATOM   3690  CD1 PHE A 248      18.788  45.190  41.665  1.00  1.09           C  
ATOM   3691  CD2 PHE A 248      16.762  46.388  41.856  1.00  1.09           C  
ATOM   3692  CE1 PHE A 248      19.296  46.191  40.904  1.00  1.09           C  
ATOM   3693  CE2 PHE A 248      17.264  47.352  41.111  1.00  1.09           C  
ATOM   3694  CZ  PHE A 248      18.512  47.272  40.641  1.00  1.09           C  
ATOM   3695  H   PHE A 248      19.141  43.923  44.032  1.00  1.09           H  
ATOM   3696  HA  PHE A 248      17.024  45.688  44.572  1.00  1.09           H  
ATOM   3697 1HB  PHE A 248      17.343  43.338  42.711  1.00  1.09           H  
ATOM   3698 2HB  PHE A 248      15.884  44.289  42.803  1.00  1.09           H  
ATOM   3699  HD1 PHE A 248      19.390  44.311  41.902  1.00  1.09           H  
ATOM   3700  HD2 PHE A 248      15.746  46.468  42.241  1.00  1.09           H  
ATOM   3701  HE1 PHE A 248      20.312  46.131  40.513  1.00  1.09           H  
ATOM   3702  HE2 PHE A 248      16.661  48.209  40.876  1.00  1.09           H  
ATOM   3703  HZ  PHE A 248      18.867  48.073  40.050  1.00  1.09           H  
ATOM   3704  N   PHE A 249      16.462  42.878  45.968  1.00  1.16           N  
ATOM   3705  CA  PHE A 249      15.470  42.198  46.777  1.00  1.16           C  
ATOM   3706  C   PHE A 249      15.600  42.535  48.266  1.00  1.16           C  
ATOM   3707  O   PHE A 249      14.859  41.999  49.096  1.00  1.16           O  
ATOM   3708  CB  PHE A 249      15.539  40.715  46.474  1.00  1.16           C  
ATOM   3709  CG  PHE A 249      15.082  40.462  45.054  1.00  1.16           C  
ATOM   3710  CD1 PHE A 249      15.969  40.519  43.991  1.00  1.16           C  
ATOM   3711  CD2 PHE A 249      13.756  40.177  44.787  1.00  1.16           C  
ATOM   3712  CE1 PHE A 249      15.530  40.298  42.695  1.00  1.16           C  
ATOM   3713  CE2 PHE A 249      13.327  39.949  43.507  1.00  1.16           C  
ATOM   3714  CZ  PHE A 249      14.214  40.005  42.458  1.00  1.16           C  
ATOM   3715  H   PHE A 249      17.449  42.582  46.013  1.00  1.16           H  
ATOM   3716  HA  PHE A 249      14.484  42.530  46.457  1.00  1.16           H  
ATOM   3717 1HB  PHE A 249      16.568  40.358  46.586  1.00  1.16           H  
ATOM   3718 2HB  PHE A 249      14.899  40.158  47.157  1.00  1.16           H  
ATOM   3719  HD1 PHE A 249      17.021  40.747  44.186  1.00  1.16           H  
ATOM   3720  HD2 PHE A 249      13.041  40.132  45.615  1.00  1.16           H  
ATOM   3721  HE1 PHE A 249      16.232  40.347  41.865  1.00  1.16           H  
ATOM   3722  HE2 PHE A 249      12.279  39.725  43.328  1.00  1.16           H  
ATOM   3723  HZ  PHE A 249      13.869  39.819  41.442  1.00  1.16           H  
ATOM   3724  N   ARG A 250      16.548  43.421  48.608  1.00  1.19           N  
ATOM   3725  CA  ARG A 250      16.747  43.830  49.999  1.00  1.19           C  
ATOM   3726  C   ARG A 250      16.909  45.350  50.200  1.00  1.19           C  
ATOM   3727  O   ARG A 250      16.337  45.914  51.137  1.00  1.19           O  
ATOM   3728  CB  ARG A 250      17.959  43.131  50.603  1.00  1.19           C  
ATOM   3729  CG  ARG A 250      17.814  41.620  50.809  1.00  1.19           C  
ATOM   3730  CD  ARG A 250      18.985  41.036  51.530  1.00  1.19           C  
ATOM   3731  NE  ARG A 250      20.185  41.054  50.722  1.00  1.19           N  
ATOM   3732  CZ  ARG A 250      21.438  40.916  51.173  1.00  1.19           C  
ATOM   3733  NH1 ARG A 250      21.695  40.747  52.456  1.00  1.19           N  
ATOM   3734  NH2 ARG A 250      22.403  40.955  50.286  1.00  1.19           N  
ATOM   3735  H   ARG A 250      17.131  43.840  47.885  1.00  1.19           H  
ATOM   3736  HA  ARG A 250      15.871  43.517  50.566  1.00  1.19           H  
ATOM   3737 1HB  ARG A 250      18.817  43.283  49.946  1.00  1.19           H  
ATOM   3738 2HB  ARG A 250      18.200  43.581  51.563  1.00  1.19           H  
ATOM   3739 1HG  ARG A 250      16.907  41.410  51.376  1.00  1.19           H  
ATOM   3740 2HG  ARG A 250      17.753  41.135  49.831  1.00  1.19           H  
ATOM   3741 1HD  ARG A 250      19.176  41.608  52.436  1.00  1.19           H  
ATOM   3742 2HD  ARG A 250      18.768  40.002  51.792  1.00  1.19           H  
ATOM   3743  HE  ARG A 250      20.095  41.168  49.701  1.00  1.19           H  
ATOM   3744 1HH1 ARG A 250      20.936  40.720  53.121  1.00  1.19           H  
ATOM   3745 2HH1 ARG A 250      22.648  40.645  52.769  1.00  1.19           H  
ATOM   3746 1HH2 ARG A 250      22.125  41.091  49.298  1.00  1.19           H  
ATOM   3747 2HH2 ARG A 250      23.366  40.857  50.559  1.00  1.19           H  
ATOM   3748  N   SER A 251      17.730  46.007  49.372  1.00  1.17           N  
ATOM   3749  CA  SER A 251      18.007  47.427  49.579  1.00  1.17           C  
ATOM   3750  C   SER A 251      16.918  48.289  48.917  1.00  1.17           C  
ATOM   3751  O   SER A 251      16.207  47.799  48.039  1.00  1.17           O  
ATOM   3752  CB  SER A 251      19.392  47.795  49.023  1.00  1.17           C  
ATOM   3753  OG  SER A 251      19.451  47.715  47.608  1.00  1.17           O  
ATOM   3754  H   SER A 251      18.155  45.528  48.585  1.00  1.17           H  
ATOM   3755  HA  SER A 251      18.026  47.592  50.650  1.00  1.17           H  
ATOM   3756 1HB  SER A 251      19.654  48.800  49.332  1.00  1.17           H  
ATOM   3757 2HB  SER A 251      20.134  47.125  49.451  1.00  1.17           H  
ATOM   3758  HG  SER A 251      18.717  48.272  47.291  1.00  1.17           H  
ATOM   3759  N   PRO A 252      16.722  49.551  49.340  1.00  1.10           N  
ATOM   3760  CA  PRO A 252      15.916  50.551  48.661  1.00  1.10           C  
ATOM   3761  C   PRO A 252      16.443  50.834  47.264  1.00  1.10           C  
ATOM   3762  O   PRO A 252      17.658  50.823  47.044  1.00  1.10           O  
ATOM   3763  CB  PRO A 252      16.052  51.780  49.560  1.00  1.10           C  
ATOM   3764  CG  PRO A 252      16.404  51.228  50.925  1.00  1.10           C  
ATOM   3765  CD  PRO A 252      17.246  50.000  50.652  1.00  1.10           C  
ATOM   3766  HA  PRO A 252      14.870  50.201  48.618  1.00  1.10           H  
ATOM   3767 1HB  PRO A 252      16.825  52.452  49.154  1.00  1.10           H  
ATOM   3768 2HB  PRO A 252      15.111  52.348  49.561  1.00  1.10           H  
ATOM   3769 1HG  PRO A 252      16.940  51.990  51.513  1.00  1.10           H  
ATOM   3770 2HG  PRO A 252      15.483  50.991  51.482  1.00  1.10           H  
ATOM   3771 1HD  PRO A 252      18.310  50.261  50.599  1.00  1.10           H  
ATOM   3772 2HD  PRO A 252      17.021  49.276  51.446  1.00  1.10           H  
ATOM   3773  N   LEU A 253      15.544  51.126  46.339  1.00  1.01           N  
ATOM   3774  CA  LEU A 253      15.913  51.517  44.984  1.00  1.01           C  
ATOM   3775  C   LEU A 253      15.650  53.015  44.785  1.00  1.01           C  
ATOM   3776  O   LEU A 253      14.512  53.447  44.974  1.00  1.01           O  
ATOM   3777  CB  LEU A 253      15.114  50.656  43.987  1.00  1.01           C  
ATOM   3778  CG  LEU A 253      15.240  50.943  42.484  1.00  1.01           C  
ATOM   3779  CD1 LEU A 253      16.689  50.755  42.037  1.00  1.01           C  
ATOM   3780  CD2 LEU A 253      14.285  49.951  41.741  1.00  1.01           C  
ATOM   3781  H   LEU A 253      14.564  51.096  46.584  1.00  1.01           H  
ATOM   3782  HA  LEU A 253      16.959  51.280  44.834  1.00  1.01           H  
ATOM   3783 1HB  LEU A 253      15.402  49.616  44.134  1.00  1.01           H  
ATOM   3784 2HB  LEU A 253      14.057  50.747  44.237  1.00  1.01           H  
ATOM   3785  HG  LEU A 253      14.943  51.970  42.267  1.00  1.01           H  
ATOM   3786 1HD1 LEU A 253      16.787  50.927  40.969  1.00  1.01           H  
ATOM   3787 2HD1 LEU A 253      17.305  51.442  42.553  1.00  1.01           H  
ATOM   3788 3HD1 LEU A 253      17.008  49.771  42.275  1.00  1.01           H  
ATOM   3789 1HD2 LEU A 253      14.333  50.108  40.675  1.00  1.01           H  
ATOM   3790 2HD2 LEU A 253      14.577  48.928  41.964  1.00  1.01           H  
ATOM   3791 3HD2 LEU A 253      13.262  50.115  42.083  1.00  1.01           H  
ATOM   3792  N   PRO A 254      16.673  53.852  44.507  1.00  0.92           N  
ATOM   3793  CA  PRO A 254      16.523  55.268  44.248  1.00  0.92           C  
ATOM   3794  C   PRO A 254      15.532  55.451  43.117  1.00  0.92           C  
ATOM   3795  O   PRO A 254      15.521  54.623  42.205  1.00  0.92           O  
ATOM   3796  CB  PRO A 254      17.943  55.696  43.860  1.00  0.92           C  
ATOM   3797  CG  PRO A 254      18.826  54.728  44.609  1.00  0.92           C  
ATOM   3798  CD  PRO A 254      18.078  53.410  44.594  1.00  0.92           C  
ATOM   3799  HA  PRO A 254      16.202  55.741  45.181  1.00  0.92           H  
ATOM   3800 1HB  PRO A 254      18.065  55.641  42.768  1.00  0.92           H  
ATOM   3801 2HB  PRO A 254      18.119  56.740  44.150  1.00  0.92           H  
ATOM   3802 1HG  PRO A 254      19.814  54.686  44.146  1.00  0.92           H  
ATOM   3803 2HG  PRO A 254      18.984  55.094  45.634  1.00  0.92           H  
ATOM   3804 1HD  PRO A 254      18.370  52.838  43.739  1.00  0.92           H  
ATOM   3805 2HD  PRO A 254      18.276  52.886  45.544  1.00  0.92           H  
ATOM   3806  N   PRO A 255      14.764  56.557  43.118  1.00  0.84           N  
ATOM   3807  CA  PRO A 255      13.724  56.892  42.167  1.00  0.84           C  
ATOM   3808  C   PRO A 255      14.268  57.229  40.793  1.00  0.84           C  
ATOM   3809  O   PRO A 255      15.414  57.647  40.637  1.00  0.84           O  
ATOM   3810  CB  PRO A 255      13.062  58.118  42.800  1.00  0.84           C  
ATOM   3811  CG  PRO A 255      14.136  58.737  43.670  1.00  0.84           C  
ATOM   3812  CD  PRO A 255      14.941  57.565  44.187  1.00  0.84           C  
ATOM   3813  HA  PRO A 255      13.031  56.060  42.111  1.00  0.84           H  
ATOM   3814 1HB  PRO A 255      12.703  58.792  42.010  1.00  0.84           H  
ATOM   3815 2HB  PRO A 255      12.174  57.795  43.368  1.00  0.84           H  
ATOM   3816 1HG  PRO A 255      14.742  59.438  43.075  1.00  0.84           H  
ATOM   3817 2HG  PRO A 255      13.675  59.326  44.478  1.00  0.84           H  
ATOM   3818 1HD  PRO A 255      15.989  57.868  44.286  1.00  0.84           H  
ATOM   3819 2HD  PRO A 255      14.506  57.211  45.136  1.00  0.84           H  
ATOM   3820  N   ALA A 256      13.407  57.053  39.799  1.00  0.78           N  
ATOM   3821  CA  ALA A 256      13.794  57.349  38.415  1.00  0.78           C  
ATOM   3822  C   ALA A 256      12.610  57.610  37.516  1.00  0.78           C  
ATOM   3823  O   ALA A 256      11.451  57.430  37.903  1.00  0.78           O  
ATOM   3824  CB  ALA A 256      14.605  56.213  37.832  1.00  0.78           C  
ATOM   3825  H   ALA A 256      12.484  56.689  40.042  1.00  0.78           H  
ATOM   3826  HA  ALA A 256      14.410  58.248  38.432  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256      14.934  56.450  36.833  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256      15.454  56.066  38.461  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256      14.024  55.333  37.789  1.00  0.78           H  
ATOM   3830  N   ASP A 257      12.893  58.072  36.304  1.00  0.73           N  
ATOM   3831  CA  ASP A 257      11.830  58.262  35.351  1.00  0.73           C  
ATOM   3832  C   ASP A 257      11.699  56.935  34.577  1.00  0.73           C  
ATOM   3833  O   ASP A 257      10.603  56.558  34.167  1.00  0.73           O  
ATOM   3834  CB  ASP A 257      12.148  59.398  34.384  1.00  0.73           C  
ATOM   3835  CG  ASP A 257      12.381  60.752  34.991  1.00  0.73           C  
ATOM   3836  OD1 ASP A 257      11.550  61.239  35.733  1.00  0.73           O  
ATOM   3837  OD2 ASP A 257      13.414  61.344  34.667  1.00  0.73           O  
ATOM   3838  H   ASP A 257      13.854  58.229  36.008  1.00  0.73           H  
ATOM   3839  HA  ASP A 257      10.895  58.468  35.871  1.00  0.73           H  
ATOM   3840 1HB  ASP A 257      13.008  59.120  33.769  1.00  0.73           H  
ATOM   3841 2HB  ASP A 257      11.300  59.526  33.738  1.00  0.73           H  
ATOM   3842  N   LEU A 258      12.826  56.226  34.412  1.00  0.71           N  
ATOM   3843  CA  LEU A 258      12.861  54.935  33.709  1.00  0.71           C  
ATOM   3844  C   LEU A 258      13.808  53.903  34.311  1.00  0.71           C  
ATOM   3845  O   LEU A 258      14.971  54.199  34.566  1.00  0.71           O  
ATOM   3846  CB  LEU A 258      13.268  55.112  32.243  1.00  0.71           C  
ATOM   3847  CG  LEU A 258      13.523  53.815  31.397  1.00  0.71           C  
ATOM   3848  CD1 LEU A 258      12.261  53.070  31.193  1.00  0.71           C  
ATOM   3849  CD2 LEU A 258      14.101  54.176  30.086  1.00  0.71           C  
ATOM   3850  H   LEU A 258      13.699  56.624  34.754  1.00  0.71           H  
ATOM   3851  HA  LEU A 258      11.865  54.537  33.730  1.00  0.71           H  
ATOM   3852 1HB  LEU A 258      12.469  55.608  31.760  1.00  0.71           H  
ATOM   3853 2HB  LEU A 258      14.139  55.738  32.198  1.00  0.71           H  
ATOM   3854  HG  LEU A 258      14.217  53.170  31.928  1.00  0.71           H  
ATOM   3855 1HD1 LEU A 258      12.461  52.184  30.620  1.00  0.71           H  
ATOM   3856 2HD1 LEU A 258      11.869  52.794  32.132  1.00  0.71           H  
ATOM   3857 3HD1 LEU A 258      11.548  53.695  30.664  1.00  0.71           H  
ATOM   3858 1HD2 LEU A 258      14.278  53.267  29.513  1.00  0.71           H  
ATOM   3859 2HD2 LEU A 258      13.409  54.792  29.571  1.00  0.71           H  
ATOM   3860 3HD2 LEU A 258      15.035  54.709  30.223  1.00  0.71           H  
ATOM   3861  N   TYR A 259      13.318  52.686  34.501  1.00  0.70           N  
ATOM   3862  CA  TYR A 259      14.204  51.591  34.903  1.00  0.70           C  
ATOM   3863  C   TYR A 259      14.363  50.647  33.725  1.00  0.70           C  
ATOM   3864  O   TYR A 259      13.368  50.320  33.084  1.00  0.70           O  
ATOM   3865  CB  TYR A 259      13.638  50.854  36.120  1.00  0.70           C  
ATOM   3866  CG  TYR A 259      13.682  51.699  37.407  1.00  0.70           C  
ATOM   3867  CD1 TYR A 259      12.648  52.452  37.663  1.00  0.70           C  
ATOM   3868  CD2 TYR A 259      14.750  51.741  38.291  1.00  0.70           C  
ATOM   3869  CE1 TYR A 259      12.624  53.256  38.747  1.00  0.70           C  
ATOM   3870  CE2 TYR A 259      14.723  52.567  39.353  1.00  0.70           C  
ATOM   3871  CZ  TYR A 259      13.662  53.313  39.560  1.00  0.70           C  
ATOM   3872  OH  TYR A 259      13.615  54.154  40.570  1.00  0.70           O  
ATOM   3873  H   TYR A 259      12.322  52.534  34.320  1.00  0.70           H  
ATOM   3874  HA  TYR A 259      15.190  51.985  35.148  1.00  0.70           H  
ATOM   3875 1HB  TYR A 259      12.595  50.629  35.912  1.00  0.70           H  
ATOM   3876 2HB  TYR A 259      14.122  49.915  36.280  1.00  0.70           H  
ATOM   3877  HD1 TYR A 259      11.828  52.402  36.985  1.00  0.70           H  
ATOM   3878  HD2 TYR A 259      15.616  51.160  38.157  1.00  0.70           H  
ATOM   3879  HE1 TYR A 259      11.785  53.874  38.958  1.00  0.70           H  
ATOM   3880  HE2 TYR A 259      15.569  52.627  40.032  1.00  0.70           H  
ATOM   3881  HH  TYR A 259      14.478  54.225  40.989  1.00  0.70           H  
ATOM   3882  N   VAL A 260      15.590  50.201  33.458  1.00  0.70           N  
ATOM   3883  CA  VAL A 260      15.858  49.262  32.378  1.00  0.70           C  
ATOM   3884  C   VAL A 260      16.387  47.948  32.950  1.00  0.70           C  
ATOM   3885  O   VAL A 260      17.431  47.910  33.610  1.00  0.70           O  
ATOM   3886  CB  VAL A 260      16.897  49.829  31.381  1.00  0.70           C  
ATOM   3887  CG1 VAL A 260      17.128  48.801  30.248  1.00  0.70           C  
ATOM   3888  CG2 VAL A 260      16.414  51.180  30.841  1.00  0.70           C  
ATOM   3889  H   VAL A 260      16.368  50.549  34.000  1.00  0.70           H  
ATOM   3890  HA  VAL A 260      14.934  49.074  31.844  1.00  0.70           H  
ATOM   3891  HB  VAL A 260      17.850  49.972  31.894  1.00  0.70           H  
ATOM   3892 1HG1 VAL A 260      17.864  49.193  29.554  1.00  0.70           H  
ATOM   3893 2HG1 VAL A 260      17.485  47.861  30.669  1.00  0.70           H  
ATOM   3894 3HG1 VAL A 260      16.186  48.628  29.721  1.00  0.70           H  
ATOM   3895 1HG2 VAL A 260      17.149  51.583  30.148  1.00  0.70           H  
ATOM   3896 2HG2 VAL A 260      15.475  51.059  30.334  1.00  0.70           H  
ATOM   3897 3HG2 VAL A 260      16.287  51.867  31.675  1.00  0.70           H  
ATOM   3898  N   LEU A 261      15.655  46.875  32.691  1.00  0.72           N  
ATOM   3899  CA  LEU A 261      15.990  45.556  33.208  1.00  0.72           C  
ATOM   3900  C   LEU A 261      16.497  44.644  32.093  1.00  0.72           C  
ATOM   3901  O   LEU A 261      15.711  44.005  31.390  1.00  0.72           O  
ATOM   3902  CB  LEU A 261      14.754  44.925  33.848  1.00  0.72           C  
ATOM   3903  CG  LEU A 261      14.317  45.461  35.212  1.00  0.72           C  
ATOM   3904  CD1 LEU A 261      13.599  46.785  35.019  1.00  0.72           C  
ATOM   3905  CD2 LEU A 261      13.412  44.448  35.874  1.00  0.72           C  
ATOM   3906  H   LEU A 261      14.826  46.995  32.113  1.00  0.72           H  
ATOM   3907  HA  LEU A 261      16.775  45.658  33.958  1.00  0.72           H  
ATOM   3908 1HB  LEU A 261      13.937  45.074  33.173  1.00  0.72           H  
ATOM   3909 2HB  LEU A 261      14.916  43.861  33.943  1.00  0.72           H  
ATOM   3910  HG  LEU A 261      15.186  45.624  35.838  1.00  0.72           H  
ATOM   3911 1HD1 LEU A 261      13.266  47.178  35.969  1.00  0.72           H  
ATOM   3912 2HD1 LEU A 261      14.241  47.506  34.551  1.00  0.72           H  
ATOM   3913 3HD1 LEU A 261      12.749  46.606  34.389  1.00  0.72           H  
ATOM   3914 1HD2 LEU A 261      13.095  44.824  36.848  1.00  0.72           H  
ATOM   3915 2HD2 LEU A 261      12.542  44.281  35.253  1.00  0.72           H  
ATOM   3916 3HD2 LEU A 261      13.948  43.510  36.001  1.00  0.72           H  
ATOM   3917  N   ALA A 262      17.807  44.613  31.899  1.00  0.76           N  
ATOM   3918  CA  ALA A 262      18.392  43.868  30.791  1.00  0.76           C  
ATOM   3919  C   ALA A 262      18.854  42.480  31.220  1.00  0.76           C  
ATOM   3920  O   ALA A 262      19.775  42.352  32.022  1.00  0.76           O  
ATOM   3921  CB  ALA A 262      19.529  44.658  30.215  1.00  0.76           C  
ATOM   3922  H   ALA A 262      18.411  45.139  32.523  1.00  0.76           H  
ATOM   3923  HA  ALA A 262      17.629  43.737  30.032  1.00  0.76           H  
ATOM   3924 1HB  ALA A 262      19.926  44.142  29.382  1.00  0.76           H  
ATOM   3925 2HB  ALA A 262      19.149  45.617  29.898  1.00  0.76           H  
ATOM   3926 3HB  ALA A 262      20.304  44.801  30.968  1.00  0.76           H  
ATOM   3927  N   ARG A 263      18.149  41.452  30.739  1.00  0.81           N  
ATOM   3928  CA  ARG A 263      18.341  40.028  31.100  1.00  0.81           C  
ATOM   3929  C   ARG A 263      18.053  39.688  32.563  1.00  0.81           C  
ATOM   3930  O   ARG A 263      18.182  38.544  32.989  1.00  0.81           O  
ATOM   3931  CB  ARG A 263      19.758  39.578  30.798  1.00  0.81           C  
ATOM   3932  CG  ARG A 263      20.131  39.650  29.383  1.00  0.81           C  
ATOM   3933  CD  ARG A 263      21.547  39.247  29.160  1.00  0.81           C  
ATOM   3934  NE  ARG A 263      21.760  37.828  29.455  1.00  0.81           N  
ATOM   3935  CZ  ARG A 263      22.955  37.199  29.406  1.00  0.81           C  
ATOM   3936  NH1 ARG A 263      24.030  37.860  29.053  1.00  0.81           N  
ATOM   3937  NH2 ARG A 263      23.042  35.913  29.709  1.00  0.81           N  
ATOM   3938  H   ARG A 263      17.437  41.675  30.041  1.00  0.81           H  
ATOM   3939  HA  ARG A 263      17.668  39.432  30.484  1.00  0.81           H  
ATOM   3940 1HB  ARG A 263      20.483  40.136  31.377  1.00  0.81           H  
ATOM   3941 2HB  ARG A 263      19.855  38.531  31.092  1.00  0.81           H  
ATOM   3942 1HG  ARG A 263      19.504  38.935  28.863  1.00  0.81           H  
ATOM   3943 2HG  ARG A 263      19.945  40.639  28.994  1.00  0.81           H  
ATOM   3944 1HD  ARG A 263      21.826  39.434  28.134  1.00  0.81           H  
ATOM   3945 2HD  ARG A 263      22.191  39.832  29.817  1.00  0.81           H  
ATOM   3946  HE  ARG A 263      20.951  37.281  29.730  1.00  0.81           H  
ATOM   3947 1HH1 ARG A 263      23.958  38.838  28.809  1.00  0.81           H  
ATOM   3948 2HH1 ARG A 263      24.921  37.387  29.011  1.00  0.81           H  
ATOM   3949 1HH2 ARG A 263      22.213  35.401  29.978  1.00  0.81           H  
ATOM   3950 2HH2 ARG A 263      23.935  35.445  29.671  1.00  0.81           H  
ATOM   3951  N   VAL A 264      17.604  40.651  33.326  1.00  0.86           N  
ATOM   3952  CA  VAL A 264      17.425  40.478  34.750  1.00  0.86           C  
ATOM   3953  C   VAL A 264      16.435  39.412  35.138  1.00  0.86           C  
ATOM   3954  O   VAL A 264      16.702  38.585  36.012  1.00  0.86           O  
ATOM   3955  CB  VAL A 264      16.902  41.769  35.342  1.00  0.86           C  
ATOM   3956  CG1 VAL A 264      16.532  41.590  36.784  1.00  0.86           C  
ATOM   3957  CG2 VAL A 264      17.878  42.811  35.171  1.00  0.86           C  
ATOM   3958  H   VAL A 264      17.451  41.556  32.911  1.00  0.86           H  
ATOM   3959  HA  VAL A 264      18.397  40.240  35.184  1.00  0.86           H  
ATOM   3960  HB  VAL A 264      15.997  42.044  34.814  1.00  0.86           H  
ATOM   3961 1HG1 VAL A 264      16.149  42.527  37.154  1.00  0.86           H  
ATOM   3962 2HG1 VAL A 264      15.773  40.817  36.882  1.00  0.86           H  
ATOM   3963 3HG1 VAL A 264      17.416  41.308  37.353  1.00  0.86           H  
ATOM   3964 1HG2 VAL A 264      17.453  43.724  35.570  1.00  0.86           H  
ATOM   3965 2HG2 VAL A 264      18.795  42.557  35.703  1.00  0.86           H  
ATOM   3966 3HG2 VAL A 264      18.101  42.939  34.122  1.00  0.86           H  
ATOM   3967  N   LEU A 265      15.293  39.379  34.469  1.00  0.92           N  
ATOM   3968  CA  LEU A 265      14.253  38.496  34.908  1.00  0.92           C  
ATOM   3969  C   LEU A 265      14.565  37.055  34.513  1.00  0.92           C  
ATOM   3970  O   LEU A 265      13.946  36.123  35.028  1.00  0.92           O  
ATOM   3971  CB  LEU A 265      12.925  38.971  34.300  1.00  0.92           C  
ATOM   3972  CG  LEU A 265      12.464  40.440  34.698  1.00  0.92           C  
ATOM   3973  CD1 LEU A 265      11.176  40.773  33.957  1.00  0.92           C  
ATOM   3974  CD2 LEU A 265      12.276  40.576  36.194  1.00  0.92           C  
ATOM   3975  H   LEU A 265      15.103  39.984  33.666  1.00  0.92           H  
ATOM   3976  HA  LEU A 265      14.183  38.552  35.993  1.00  0.92           H  
ATOM   3977 1HB  LEU A 265      13.000  38.922  33.229  1.00  0.92           H  
ATOM   3978 2HB  LEU A 265      12.140  38.290  34.607  1.00  0.92           H  
ATOM   3979  HG  LEU A 265      13.231  41.149  34.368  1.00  0.92           H  
ATOM   3980 1HD1 LEU A 265      10.871  41.791  34.197  1.00  0.92           H  
ATOM   3981 2HD1 LEU A 265      11.355  40.688  32.882  1.00  0.92           H  
ATOM   3982 3HD1 LEU A 265      10.396  40.079  34.254  1.00  0.92           H  
ATOM   3983 1HD2 LEU A 265      11.969  41.596  36.430  1.00  0.92           H  
ATOM   3984 2HD2 LEU A 265      11.524  39.904  36.517  1.00  0.92           H  
ATOM   3985 3HD2 LEU A 265      13.212  40.347  36.702  1.00  0.92           H  
ATOM   3986  N   HIS A 266      15.576  36.849  33.655  1.00  0.96           N  
ATOM   3987  CA  HIS A 266      15.912  35.509  33.196  1.00  0.96           C  
ATOM   3988  C   HIS A 266      16.385  34.629  34.335  1.00  0.96           C  
ATOM   3989  O   HIS A 266      16.152  33.422  34.325  1.00  0.96           O  
ATOM   3990  CB  HIS A 266      17.043  35.518  32.162  1.00  0.96           C  
ATOM   3991  CG  HIS A 266      16.715  35.955  30.755  1.00  0.96           C  
ATOM   3992  ND1 HIS A 266      17.697  36.354  29.866  1.00  0.96           N  
ATOM   3993  CD2 HIS A 266      15.560  35.980  30.068  1.00  0.96           C  
ATOM   3994  CE1 HIS A 266      17.148  36.616  28.693  1.00  0.96           C  
ATOM   3995  NE2 HIS A 266      15.855  36.385  28.776  1.00  0.96           N  
ATOM   3996  H   HIS A 266      16.138  37.629  33.317  1.00  0.96           H  
ATOM   3997  HA  HIS A 266      15.035  35.043  32.748  1.00  0.96           H  
ATOM   3998 1HB  HIS A 266      17.844  36.151  32.526  1.00  0.96           H  
ATOM   3999 2HB  HIS A 266      17.454  34.519  32.109  1.00  0.96           H  
ATOM   4000  HD2 HIS A 266      14.580  35.707  30.456  1.00  0.96           H  
ATOM   4001  HE1 HIS A 266      17.684  36.942  27.805  1.00  0.96           H  
ATOM   4002  HE2 HIS A 266      15.161  36.478  27.994  1.00  0.96           H  
ATOM   4003  N   ASP A 267      17.055  35.223  35.323  1.00  0.98           N  
ATOM   4004  CA  ASP A 267      17.635  34.449  36.416  1.00  0.98           C  
ATOM   4005  C   ASP A 267      16.765  34.358  37.662  1.00  0.98           C  
ATOM   4006  O   ASP A 267      17.233  33.891  38.703  1.00  0.98           O  
ATOM   4007  CB  ASP A 267      19.004  35.002  36.796  1.00  0.98           C  
ATOM   4008  CG  ASP A 267      20.062  34.787  35.707  1.00  0.98           C  
ATOM   4009  OD1 ASP A 267      19.913  33.874  34.924  1.00  0.98           O  
ATOM   4010  OD2 ASP A 267      21.022  35.514  35.692  1.00  0.98           O  
ATOM   4011  H   ASP A 267      17.148  36.243  35.332  1.00  0.98           H  
ATOM   4012  HA  ASP A 267      17.787  33.432  36.055  1.00  0.98           H  
ATOM   4013 1HB  ASP A 267      18.913  36.073  36.990  1.00  0.98           H  
ATOM   4014 2HB  ASP A 267      19.343  34.529  37.717  1.00  0.98           H  
ATOM   4015  N   TRP A 268      15.531  34.845  37.586  1.00  0.97           N  
ATOM   4016  CA  TRP A 268      14.654  34.827  38.749  1.00  0.97           C  
ATOM   4017  C   TRP A 268      13.343  34.083  38.527  1.00  0.97           C  
ATOM   4018  O   TRP A 268      12.824  34.026  37.414  1.00  0.97           O  
ATOM   4019  CB  TRP A 268      14.394  36.254  39.229  1.00  0.97           C  
ATOM   4020  CG  TRP A 268      15.604  36.897  39.873  1.00  0.97           C  
ATOM   4021  CD1 TRP A 268      16.603  37.589  39.268  1.00  0.97           C  
ATOM   4022  CD2 TRP A 268      15.937  36.873  41.286  1.00  0.97           C  
ATOM   4023  NE1 TRP A 268      17.531  37.998  40.200  1.00  0.97           N  
ATOM   4024  CE2 TRP A 268      17.137  37.565  41.436  1.00  0.97           C  
ATOM   4025  CE3 TRP A 268      15.323  36.322  42.411  1.00  0.97           C  
ATOM   4026  CZ2 TRP A 268      17.740  37.727  42.678  1.00  0.97           C  
ATOM   4027  CZ3 TRP A 268      15.915  36.489  43.653  1.00  0.97           C  
ATOM   4028  CH2 TRP A 268      17.092  37.173  43.784  1.00  0.97           C  
ATOM   4029  H   TRP A 268      15.169  35.218  36.707  1.00  0.97           H  
ATOM   4030  HA  TRP A 268      15.177  34.311  39.552  1.00  0.97           H  
ATOM   4031 1HB  TRP A 268      14.107  36.868  38.373  1.00  0.97           H  
ATOM   4032 2HB  TRP A 268      13.568  36.266  39.924  1.00  0.97           H  
ATOM   4033  HD1 TRP A 268      16.661  37.785  38.211  1.00  0.97           H  
ATOM   4034  HE1 TRP A 268      18.368  38.527  40.001  1.00  0.97           H  
ATOM   4035  HE3 TRP A 268      14.399  35.773  42.312  1.00  0.97           H  
ATOM   4036  HZ2 TRP A 268      18.677  38.269  42.803  1.00  0.97           H  
ATOM   4037  HZ3 TRP A 268      15.420  36.058  44.523  1.00  0.97           H  
ATOM   4038  HH2 TRP A 268      17.532  37.286  44.776  1.00  0.97           H  
ATOM   4039  N   ALA A 269      12.819  33.506  39.612  1.00  0.95           N  
ATOM   4040  CA  ALA A 269      11.528  32.818  39.621  1.00  0.95           C  
ATOM   4041  C   ALA A 269      10.419  33.800  39.298  1.00  0.95           C  
ATOM   4042  O   ALA A 269      10.561  34.996  39.558  1.00  0.95           O  
ATOM   4043  CB  ALA A 269      11.270  32.164  40.967  1.00  0.95           C  
ATOM   4044  H   ALA A 269      13.338  33.565  40.476  1.00  0.95           H  
ATOM   4045  HA  ALA A 269      11.543  32.052  38.845  1.00  0.95           H  
ATOM   4046 1HB  ALA A 269      10.312  31.647  40.944  1.00  0.95           H  
ATOM   4047 2HB  ALA A 269      12.065  31.447  41.177  1.00  0.95           H  
ATOM   4048 3HB  ALA A 269      11.253  32.925  41.745  1.00  0.95           H  
ATOM   4049  N   ASP A 270       9.315  33.305  38.741  1.00  0.91           N  
ATOM   4050  CA  ASP A 270       8.214  34.184  38.350  1.00  0.91           C  
ATOM   4051  C   ASP A 270       7.718  35.040  39.525  1.00  0.91           C  
ATOM   4052  O   ASP A 270       7.448  36.233  39.369  1.00  0.91           O  
ATOM   4053  CB  ASP A 270       7.043  33.333  37.830  1.00  0.91           C  
ATOM   4054  CG  ASP A 270       7.317  32.607  36.454  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270       8.266  32.947  35.794  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270       6.598  31.701  36.098  1.00  0.91           O  
ATOM   4057  H   ASP A 270       9.246  32.312  38.566  1.00  0.91           H  
ATOM   4058  HA  ASP A 270       8.560  34.848  37.559  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270       6.787  32.579  38.574  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270       6.167  33.973  37.710  1.00  0.91           H  
ATOM   4061  N   ALA A 271       7.623  34.454  40.720  1.00  0.86           N  
ATOM   4062  CA  ALA A 271       7.149  35.233  41.862  1.00  0.86           C  
ATOM   4063  C   ALA A 271       8.089  36.395  42.172  1.00  0.86           C  
ATOM   4064  O   ALA A 271       7.647  37.514  42.455  1.00  0.86           O  
ATOM   4065  CB  ALA A 271       7.029  34.343  43.085  1.00  0.86           C  
ATOM   4066  H   ALA A 271       7.863  33.479  40.826  1.00  0.86           H  
ATOM   4067  HA  ALA A 271       6.171  35.645  41.611  1.00  0.86           H  
ATOM   4068 1HB  ALA A 271       6.655  34.928  43.924  1.00  0.86           H  
ATOM   4069 2HB  ALA A 271       6.340  33.526  42.874  1.00  0.86           H  
ATOM   4070 3HB  ALA A 271       8.008  33.937  43.334  1.00  0.86           H  
ATOM   4071  N   ALA A 272       9.392  36.114  42.122  1.00  0.82           N  
ATOM   4072  CA  ALA A 272      10.426  37.104  42.385  1.00  0.82           C  
ATOM   4073  C   ALA A 272      10.409  38.179  41.317  1.00  0.82           C  
ATOM   4074  O   ALA A 272      10.655  39.352  41.591  1.00  0.82           O  
ATOM   4075  CB  ALA A 272      11.780  36.448  42.460  1.00  0.82           C  
ATOM   4076  H   ALA A 272       9.672  35.179  41.864  1.00  0.82           H  
ATOM   4077  HA  ALA A 272      10.211  37.577  43.343  1.00  0.82           H  
ATOM   4078 1HB  ALA A 272      12.529  37.203  42.673  1.00  0.82           H  
ATOM   4079 2HB  ALA A 272      11.780  35.698  43.247  1.00  0.82           H  
ATOM   4080 3HB  ALA A 272      11.991  35.975  41.510  1.00  0.82           H  
ATOM   4081  N   CYS A 273      10.113  37.781  40.085  1.00  0.78           N  
ATOM   4082  CA  CYS A 273      10.067  38.730  38.994  1.00  0.78           C  
ATOM   4083  C   CYS A 273       8.968  39.741  39.234  1.00  0.78           C  
ATOM   4084  O   CYS A 273       9.160  40.941  39.021  1.00  0.78           O  
ATOM   4085  CB  CYS A 273       9.827  38.012  37.692  1.00  0.78           C  
ATOM   4086  SG  CYS A 273      11.213  37.031  37.178  1.00  0.78           S  
ATOM   4087  H   CYS A 273       9.947  36.791  39.900  1.00  0.78           H  
ATOM   4088  HA  CYS A 273      11.023  39.249  38.942  1.00  0.78           H  
ATOM   4089 1HB  CYS A 273       8.976  37.358  37.785  1.00  0.78           H  
ATOM   4090 2HB  CYS A 273       9.604  38.731  36.923  1.00  0.78           H  
ATOM   4091  HG  CYS A 273      11.088  36.099  38.164  1.00  0.78           H  
ATOM   4092  N   VAL A 274       7.826  39.274  39.743  1.00  0.77           N  
ATOM   4093  CA  VAL A 274       6.755  40.204  40.049  1.00  0.77           C  
ATOM   4094  C   VAL A 274       7.196  41.116  41.192  1.00  0.77           C  
ATOM   4095  O   VAL A 274       7.005  42.330  41.117  1.00  0.77           O  
ATOM   4096  CB  VAL A 274       5.450  39.482  40.403  1.00  0.77           C  
ATOM   4097  CG1 VAL A 274       4.429  40.506  40.886  1.00  0.77           C  
ATOM   4098  CG2 VAL A 274       4.922  38.770  39.171  1.00  0.77           C  
ATOM   4099  H   VAL A 274       7.705  38.268  39.886  1.00  0.77           H  
ATOM   4100  HA  VAL A 274       6.566  40.816  39.167  1.00  0.77           H  
ATOM   4101  HB  VAL A 274       5.631  38.765  41.208  1.00  0.77           H  
ATOM   4102 1HG1 VAL A 274       3.499  40.005  41.141  1.00  0.77           H  
ATOM   4103 2HG1 VAL A 274       4.825  41.010  41.762  1.00  0.77           H  
ATOM   4104 3HG1 VAL A 274       4.243  41.235  40.098  1.00  0.77           H  
ATOM   4105 1HG2 VAL A 274       3.993  38.262  39.415  1.00  0.77           H  
ATOM   4106 2HG2 VAL A 274       4.745  39.499  38.373  1.00  0.77           H  
ATOM   4107 3HG2 VAL A 274       5.660  38.043  38.849  1.00  0.77           H  
ATOM   4108  N   GLU A 275       7.813  40.548  42.243  1.00  0.76           N  
ATOM   4109  CA  GLU A 275       8.291  41.384  43.348  1.00  0.76           C  
ATOM   4110  C   GLU A 275       9.230  42.476  42.856  1.00  0.76           C  
ATOM   4111  O   GLU A 275       9.082  43.645  43.232  1.00  0.76           O  
ATOM   4112  CB  GLU A 275       9.037  40.564  44.411  1.00  0.76           C  
ATOM   4113  CG  GLU A 275       9.601  41.422  45.551  1.00  0.76           C  
ATOM   4114  CD  GLU A 275      10.353  40.646  46.611  1.00  0.76           C  
ATOM   4115  OE1 GLU A 275      10.204  39.450  46.693  1.00  0.76           O  
ATOM   4116  OE2 GLU A 275      11.123  41.268  47.319  1.00  0.76           O  
ATOM   4117  H   GLU A 275       7.935  39.533  42.273  1.00  0.76           H  
ATOM   4118  HA  GLU A 275       7.429  41.859  43.814  1.00  0.76           H  
ATOM   4119 1HB  GLU A 275       8.368  39.815  44.834  1.00  0.76           H  
ATOM   4120 2HB  GLU A 275       9.866  40.039  43.951  1.00  0.76           H  
ATOM   4121 1HG  GLU A 275      10.282  42.157  45.116  1.00  0.76           H  
ATOM   4122 2HG  GLU A 275       8.783  41.966  46.019  1.00  0.76           H  
ATOM   4123  N   LEU A 276      10.176  42.117  41.989  1.00  0.77           N  
ATOM   4124  CA  LEU A 276      11.106  43.105  41.480  1.00  0.77           C  
ATOM   4125  C   LEU A 276      10.378  44.198  40.753  1.00  0.77           C  
ATOM   4126  O   LEU A 276      10.615  45.378  41.004  1.00  0.77           O  
ATOM   4127  CB  LEU A 276      12.128  42.504  40.529  1.00  0.77           C  
ATOM   4128  CG  LEU A 276      13.065  43.535  39.917  1.00  0.77           C  
ATOM   4129  CD1 LEU A 276      13.798  44.208  41.009  1.00  0.77           C  
ATOM   4130  CD2 LEU A 276      14.032  42.865  39.011  1.00  0.77           C  
ATOM   4131  H   LEU A 276      10.258  41.141  41.707  1.00  0.77           H  
ATOM   4132  HA  LEU A 276      11.634  43.542  42.326  1.00  0.77           H  
ATOM   4133 1HB  LEU A 276      12.710  41.791  41.061  1.00  0.77           H  
ATOM   4134 2HB  LEU A 276      11.599  41.991  39.720  1.00  0.77           H  
ATOM   4135  HG  LEU A 276      12.491  44.280  39.360  1.00  0.77           H  
ATOM   4136 1HD1 LEU A 276      14.479  44.945  40.588  1.00  0.77           H  
ATOM   4137 2HD1 LEU A 276      13.095  44.701  41.681  1.00  0.77           H  
ATOM   4138 3HD1 LEU A 276      14.348  43.446  41.547  1.00  0.77           H  
ATOM   4139 1HD2 LEU A 276      14.702  43.618  38.596  1.00  0.77           H  
ATOM   4140 2HD2 LEU A 276      14.610  42.128  39.574  1.00  0.77           H  
ATOM   4141 3HD2 LEU A 276      13.495  42.368  38.214  1.00  0.77           H  
ATOM   4142  N   LEU A 277       9.485  43.817  39.853  1.00  0.77           N  
ATOM   4143  CA  LEU A 277       8.770  44.802  39.082  1.00  0.77           C  
ATOM   4144  C   LEU A 277       7.912  45.694  39.993  1.00  0.77           C  
ATOM   4145  O   LEU A 277       7.783  46.891  39.733  1.00  0.77           O  
ATOM   4146  CB  LEU A 277       7.971  44.087  37.999  1.00  0.77           C  
ATOM   4147  CG  LEU A 277       8.823  43.445  36.892  1.00  0.77           C  
ATOM   4148  CD1 LEU A 277       7.916  42.623  35.966  1.00  0.77           C  
ATOM   4149  CD2 LEU A 277       9.562  44.536  36.133  1.00  0.77           C  
ATOM   4150  H   LEU A 277       9.312  42.824  39.687  1.00  0.77           H  
ATOM   4151  HA  LEU A 277       9.502  45.433  38.583  1.00  0.77           H  
ATOM   4152 1HB  LEU A 277       7.422  43.281  38.476  1.00  0.77           H  
ATOM   4153 2HB  LEU A 277       7.287  44.773  37.534  1.00  0.77           H  
ATOM   4154  HG  LEU A 277       9.550  42.767  37.340  1.00  0.77           H  
ATOM   4155 1HD1 LEU A 277       8.512  42.152  35.187  1.00  0.77           H  
ATOM   4156 2HD1 LEU A 277       7.412  41.854  36.555  1.00  0.77           H  
ATOM   4157 3HD1 LEU A 277       7.181  43.273  35.513  1.00  0.77           H  
ATOM   4158 1HD2 LEU A 277      10.164  44.068  35.367  1.00  0.77           H  
ATOM   4159 2HD2 LEU A 277       8.844  45.219  35.673  1.00  0.77           H  
ATOM   4160 3HD2 LEU A 277      10.206  45.091  36.817  1.00  0.77           H  
ATOM   4161  N   ARG A 278       7.344  45.142  41.076  1.00  0.79           N  
ATOM   4162  CA  ARG A 278       6.579  45.978  42.003  1.00  0.79           C  
ATOM   4163  C   ARG A 278       7.496  47.000  42.692  1.00  0.79           C  
ATOM   4164  O   ARG A 278       7.118  48.166  42.864  1.00  0.79           O  
ATOM   4165  CB  ARG A 278       5.842  45.129  43.039  1.00  0.79           C  
ATOM   4166  CG  ARG A 278       4.665  44.368  42.454  1.00  0.79           C  
ATOM   4167  CD  ARG A 278       3.961  43.488  43.414  1.00  0.79           C  
ATOM   4168  NE  ARG A 278       2.787  42.819  42.792  1.00  0.79           N  
ATOM   4169  CZ  ARG A 278       2.064  41.837  43.359  1.00  0.79           C  
ATOM   4170  NH1 ARG A 278       2.366  41.377  44.554  1.00  0.79           N  
ATOM   4171  NH2 ARG A 278       1.042  41.345  42.686  1.00  0.79           N  
ATOM   4172  H   ARG A 278       7.434  44.142  41.249  1.00  0.79           H  
ATOM   4173  HA  ARG A 278       5.826  46.518  41.428  1.00  0.79           H  
ATOM   4174 1HB  ARG A 278       6.530  44.401  43.466  1.00  0.79           H  
ATOM   4175 2HB  ARG A 278       5.478  45.761  43.845  1.00  0.79           H  
ATOM   4176 1HG  ARG A 278       3.946  45.081  42.053  1.00  0.79           H  
ATOM   4177 2HG  ARG A 278       5.044  43.747  41.657  1.00  0.79           H  
ATOM   4178 1HD  ARG A 278       4.648  42.717  43.761  1.00  0.79           H  
ATOM   4179 2HD  ARG A 278       3.612  44.075  44.259  1.00  0.79           H  
ATOM   4180  HE  ARG A 278       2.477  43.110  41.849  1.00  0.79           H  
ATOM   4181 1HH1 ARG A 278       3.150  41.762  45.060  1.00  0.79           H  
ATOM   4182 2HH1 ARG A 278       1.813  40.639  44.963  1.00  0.79           H  
ATOM   4183 1HH2 ARG A 278       0.836  41.738  41.754  1.00  0.79           H  
ATOM   4184 2HH2 ARG A 278       0.475  40.610  43.079  1.00  0.79           H  
ATOM   4185  N   ARG A 279       8.726  46.585  43.040  1.00  0.80           N  
ATOM   4186  CA  ARG A 279       9.694  47.498  43.654  1.00  0.80           C  
ATOM   4187  C   ARG A 279      10.045  48.622  42.677  1.00  0.80           C  
ATOM   4188  O   ARG A 279      10.141  49.795  43.067  1.00  0.80           O  
ATOM   4189  CB  ARG A 279      10.959  46.745  44.071  1.00  0.80           C  
ATOM   4190  CG  ARG A 279      10.816  45.824  45.300  1.00  0.80           C  
ATOM   4191  CD  ARG A 279      12.077  45.060  45.548  1.00  0.80           C  
ATOM   4192  NE  ARG A 279      12.006  44.178  46.723  1.00  0.80           N  
ATOM   4193  CZ  ARG A 279      12.339  44.528  47.976  1.00  0.80           C  
ATOM   4194  NH1 ARG A 279      12.790  45.737  48.255  1.00  0.80           N  
ATOM   4195  NH2 ARG A 279      12.213  43.621  48.915  1.00  0.80           N  
ATOM   4196  H   ARG A 279       8.982  45.605  42.895  1.00  0.80           H  
ATOM   4197  HA  ARG A 279       9.242  47.935  44.543  1.00  0.80           H  
ATOM   4198 1HB  ARG A 279      11.301  46.126  43.252  1.00  0.80           H  
ATOM   4199 2HB  ARG A 279      11.751  47.459  44.285  1.00  0.80           H  
ATOM   4200 1HG  ARG A 279      10.590  46.417  46.183  1.00  0.80           H  
ATOM   4201 2HG  ARG A 279      10.012  45.107  45.126  1.00  0.80           H  
ATOM   4202 1HD  ARG A 279      12.297  44.440  44.676  1.00  0.80           H  
ATOM   4203 2HD  ARG A 279      12.894  45.763  45.702  1.00  0.80           H  
ATOM   4204  HE  ARG A 279      11.668  43.211  46.608  1.00  0.80           H  
ATOM   4205 1HH1 ARG A 279      12.895  46.419  47.518  1.00  0.80           H  
ATOM   4206 2HH1 ARG A 279      13.047  45.976  49.202  1.00  0.80           H  
ATOM   4207 1HH2 ARG A 279      11.874  42.688  48.641  1.00  0.80           H  
ATOM   4208 2HH2 ARG A 279      12.459  43.825  49.869  1.00  0.80           H  
ATOM   4209  N   VAL A 280      10.165  48.264  41.394  1.00  0.82           N  
ATOM   4210  CA  VAL A 280      10.452  49.224  40.339  1.00  0.82           C  
ATOM   4211  C   VAL A 280       9.302  50.207  40.191  1.00  0.82           C  
ATOM   4212  O   VAL A 280       9.521  51.417  40.142  1.00  0.82           O  
ATOM   4213  CB  VAL A 280      10.681  48.500  39.004  1.00  0.82           C  
ATOM   4214  CG1 VAL A 280      10.774  49.483  37.909  1.00  0.82           C  
ATOM   4215  CG2 VAL A 280      11.972  47.702  39.063  1.00  0.82           C  
ATOM   4216  H   VAL A 280      10.088  47.273  41.158  1.00  0.82           H  
ATOM   4217  HA  VAL A 280      11.355  49.774  40.600  1.00  0.82           H  
ATOM   4218  HB  VAL A 280       9.844  47.848  38.801  1.00  0.82           H  
ATOM   4219 1HG1 VAL A 280      10.935  48.971  36.965  1.00  0.82           H  
ATOM   4220 2HG1 VAL A 280       9.869  50.078  37.852  1.00  0.82           H  
ATOM   4221 3HG1 VAL A 280      11.590  50.099  38.133  1.00  0.82           H  
ATOM   4222 1HG2 VAL A 280      12.133  47.192  38.118  1.00  0.82           H  
ATOM   4223 2HG2 VAL A 280      12.784  48.387  39.256  1.00  0.82           H  
ATOM   4224 3HG2 VAL A 280      11.924  46.977  39.855  1.00  0.82           H  
ATOM   4225  N   ARG A 281       8.070  49.688  40.151  1.00  0.85           N  
ATOM   4226  CA  ARG A 281       6.888  50.529  40.024  1.00  0.85           C  
ATOM   4227  C   ARG A 281       6.848  51.555  41.146  1.00  0.85           C  
ATOM   4228  O   ARG A 281       6.560  52.728  40.920  1.00  0.85           O  
ATOM   4229  CB  ARG A 281       5.625  49.689  40.068  1.00  0.85           C  
ATOM   4230  CG  ARG A 281       4.338  50.453  39.886  1.00  0.85           C  
ATOM   4231  CD  ARG A 281       3.212  49.536  39.990  1.00  0.85           C  
ATOM   4232  NE  ARG A 281       1.916  50.182  39.832  1.00  0.85           N  
ATOM   4233  CZ  ARG A 281       1.234  50.807  40.809  1.00  0.85           C  
ATOM   4234  NH1 ARG A 281       1.747  50.903  42.019  1.00  0.85           N  
ATOM   4235  NH2 ARG A 281       0.043  51.320  40.554  1.00  0.85           N  
ATOM   4236  H   ARG A 281       7.952  48.676  40.188  1.00  0.85           H  
ATOM   4237  HA  ARG A 281       6.929  51.048  39.073  1.00  0.85           H  
ATOM   4238 1HB  ARG A 281       5.665  48.913  39.313  1.00  0.85           H  
ATOM   4239 2HB  ARG A 281       5.565  49.186  41.030  1.00  0.85           H  
ATOM   4240 1HG  ARG A 281       4.247  51.217  40.656  1.00  0.85           H  
ATOM   4241 2HG  ARG A 281       4.319  50.916  38.895  1.00  0.85           H  
ATOM   4242 1HD  ARG A 281       3.322  48.808  39.194  1.00  0.85           H  
ATOM   4243 2HD  ARG A 281       3.232  49.025  40.950  1.00  0.85           H  
ATOM   4244  HE  ARG A 281       1.466  50.091  38.916  1.00  0.85           H  
ATOM   4245 1HH1 ARG A 281       2.658  50.504  42.211  1.00  0.85           H  
ATOM   4246 2HH1 ARG A 281       1.232  51.369  42.752  1.00  0.85           H  
ATOM   4247 1HH2 ARG A 281      -0.356  51.245  39.626  1.00  0.85           H  
ATOM   4248 2HH2 ARG A 281      -0.473  51.782  41.285  1.00  0.85           H  
ATOM   4249  N   GLY A 282       7.161  51.106  42.362  1.00  0.89           N  
ATOM   4250  CA  GLY A 282       7.196  51.964  43.535  1.00  0.89           C  
ATOM   4251  C   GLY A 282       8.205  53.100  43.371  1.00  0.89           C  
ATOM   4252  O   GLY A 282       7.886  54.266  43.612  1.00  0.89           O  
ATOM   4253  H   GLY A 282       7.368  50.113  42.483  1.00  0.89           H  
ATOM   4254 1HA  GLY A 282       6.203  52.374  43.714  1.00  0.89           H  
ATOM   4255 2HA  GLY A 282       7.461  51.363  44.404  1.00  0.89           H  
ATOM   4256  N   ALA A 283       9.449  52.738  43.039  1.00  0.96           N  
ATOM   4257  CA  ALA A 283      10.543  53.693  42.847  1.00  0.96           C  
ATOM   4258  C   ALA A 283      10.283  54.680  41.676  1.00  0.96           C  
ATOM   4259  O   ALA A 283      10.738  55.830  41.699  1.00  0.96           O  
ATOM   4260  CB  ALA A 283      11.838  52.932  42.661  1.00  0.96           C  
ATOM   4261  H   ALA A 283       9.643  51.745  42.893  1.00  0.96           H  
ATOM   4262  HA  ALA A 283      10.626  54.280  43.759  1.00  0.96           H  
ATOM   4263 1HB  ALA A 283      12.653  53.623  42.606  1.00  0.96           H  
ATOM   4264 2HB  ALA A 283      11.997  52.278  43.517  1.00  0.96           H  
ATOM   4265 3HB  ALA A 283      11.781  52.330  41.754  1.00  0.96           H  
ATOM   4266  N   LEU A 284       9.570  54.245  40.644  1.00  1.02           N  
ATOM   4267  CA  LEU A 284       9.276  55.153  39.537  1.00  1.02           C  
ATOM   4268  C   LEU A 284       8.489  56.380  39.910  1.00  1.02           C  
ATOM   4269  O   LEU A 284       7.480  56.326  40.617  1.00  1.02           O  
ATOM   4270  CB  LEU A 284       8.512  54.454  38.423  1.00  1.02           C  
ATOM   4271  CG  LEU A 284       9.302  53.579  37.555  1.00  1.02           C  
ATOM   4272  CD1 LEU A 284       8.417  52.780  36.688  1.00  1.02           C  
ATOM   4273  CD2 LEU A 284      10.190  54.501  36.704  1.00  1.02           C  
ATOM   4274  H   LEU A 284       9.241  53.279  40.615  1.00  1.02           H  
ATOM   4275  HA  LEU A 284      10.224  55.493  39.129  1.00  1.02           H  
ATOM   4276 1HB  LEU A 284       7.733  53.843  38.879  1.00  1.02           H  
ATOM   4277 2HB  LEU A 284       8.033  55.214  37.800  1.00  1.02           H  
ATOM   4278  HG  LEU A 284       9.884  52.899  38.148  1.00  1.02           H  
ATOM   4279 1HD1 LEU A 284       9.019  52.142  36.049  1.00  1.02           H  
ATOM   4280 2HD1 LEU A 284       7.795  52.176  37.321  1.00  1.02           H  
ATOM   4281 3HD1 LEU A 284       7.800  53.438  36.085  1.00  1.02           H  
ATOM   4282 1HD2 LEU A 284      10.792  53.945  36.022  1.00  1.02           H  
ATOM   4283 2HD2 LEU A 284       9.565  55.149  36.149  1.00  1.02           H  
ATOM   4284 3HD2 LEU A 284      10.827  55.092  37.340  1.00  1.02           H  
ATOM   4285  N   ARG A 285       8.902  57.487  39.333  1.00  1.07           N  
ATOM   4286  CA  ARG A 285       8.216  58.743  39.506  1.00  1.07           C  
ATOM   4287  C   ARG A 285       6.828  58.587  38.867  1.00  1.07           C  
ATOM   4288  O   ARG A 285       6.670  57.763  37.966  1.00  1.07           O  
ATOM   4289  CB  ARG A 285       9.061  59.836  38.868  1.00  1.07           C  
ATOM   4290  CG  ARG A 285      10.360  60.124  39.618  1.00  1.07           C  
ATOM   4291  CD  ARG A 285      11.223  61.033  38.853  1.00  1.07           C  
ATOM   4292  NE  ARG A 285      12.417  61.425  39.575  1.00  1.07           N  
ATOM   4293  CZ  ARG A 285      13.370  62.224  39.060  1.00  1.07           C  
ATOM   4294  NH1 ARG A 285      13.251  62.662  37.822  1.00  1.07           N  
ATOM   4295  NH2 ARG A 285      14.414  62.576  39.799  1.00  1.07           N  
ATOM   4296  H   ARG A 285       9.754  57.460  38.771  1.00  1.07           H  
ATOM   4297  HA  ARG A 285       8.139  58.932  40.571  1.00  1.07           H  
ATOM   4298 1HB  ARG A 285       9.346  59.526  37.859  1.00  1.07           H  
ATOM   4299 2HB  ARG A 285       8.510  60.761  38.775  1.00  1.07           H  
ATOM   4300 1HG  ARG A 285      10.131  60.588  40.576  1.00  1.07           H  
ATOM   4301 2HG  ARG A 285      10.901  59.191  39.786  1.00  1.07           H  
ATOM   4302 1HD  ARG A 285      11.540  60.504  37.965  1.00  1.07           H  
ATOM   4303 2HD  ARG A 285      10.680  61.929  38.563  1.00  1.07           H  
ATOM   4304  HE  ARG A 285      12.525  61.104  40.524  1.00  1.07           H  
ATOM   4305 1HH1 ARG A 285      12.446  62.365  37.232  1.00  1.07           H  
ATOM   4306 2HH1 ARG A 285      13.945  63.271  37.425  1.00  1.07           H  
ATOM   4307 1HH2 ARG A 285      14.498  62.241  40.749  1.00  1.07           H  
ATOM   4308 2HH2 ARG A 285      15.121  63.187  39.416  1.00  1.07           H  
ATOM   4309  N   PRO A 286       5.798  59.347  39.276  1.00  1.08           N  
ATOM   4310  CA  PRO A 286       4.419  59.254  38.796  1.00  1.08           C  
ATOM   4311  C   PRO A 286       4.230  59.158  37.282  1.00  1.08           C  
ATOM   4312  O   PRO A 286       3.244  58.593  36.829  1.00  1.08           O  
ATOM   4313  CB  PRO A 286       3.812  60.550  39.327  1.00  1.08           C  
ATOM   4314  CG  PRO A 286       4.586  60.840  40.590  1.00  1.08           C  
ATOM   4315  CD  PRO A 286       6.002  60.415  40.292  1.00  1.08           C  
ATOM   4316  HA  PRO A 286       3.939  58.391  39.285  1.00  1.08           H  
ATOM   4317 1HB  PRO A 286       3.907  61.345  38.570  1.00  1.08           H  
ATOM   4318 2HB  PRO A 286       2.737  60.413  39.508  1.00  1.08           H  
ATOM   4319 1HG  PRO A 286       4.507  61.908  40.844  1.00  1.08           H  
ATOM   4320 2HG  PRO A 286       4.147  60.282  41.433  1.00  1.08           H  
ATOM   4321 1HD  PRO A 286       6.571  61.258  39.887  1.00  1.08           H  
ATOM   4322 2HD  PRO A 286       6.428  60.022  41.219  1.00  1.08           H  
ATOM   4323  N   GLY A 287       5.122  59.767  36.498  1.00  1.04           N  
ATOM   4324  CA  GLY A 287       5.001  59.724  35.039  1.00  1.04           C  
ATOM   4325  C   GLY A 287       6.015  58.780  34.368  1.00  1.04           C  
ATOM   4326  O   GLY A 287       6.205  58.846  33.151  1.00  1.04           O  
ATOM   4327  H   GLY A 287       5.912  60.240  36.903  1.00  1.04           H  
ATOM   4328 1HA  GLY A 287       3.992  59.413  34.770  1.00  1.04           H  
ATOM   4329 2HA  GLY A 287       5.132  60.730  34.643  1.00  1.04           H  
ATOM   4330  N   GLY A 288       6.697  57.948  35.158  1.00  0.97           N  
ATOM   4331  CA  GLY A 288       7.764  57.089  34.649  1.00  0.97           C  
ATOM   4332  C   GLY A 288       7.349  55.739  34.039  1.00  0.97           C  
ATOM   4333  O   GLY A 288       6.156  55.416  33.923  1.00  0.97           O  
ATOM   4334  H   GLY A 288       6.492  57.917  36.152  1.00  0.97           H  
ATOM   4335 1HA  GLY A 288       8.331  57.648  33.904  1.00  0.97           H  
ATOM   4336 2HA  GLY A 288       8.457  56.913  35.467  1.00  0.97           H  
ATOM   4337  N   ALA A 289       8.374  54.945  33.688  1.00  0.88           N  
ATOM   4338  CA  ALA A 289       8.213  53.667  32.988  1.00  0.88           C  
ATOM   4339  C   ALA A 289       9.292  52.626  33.269  1.00  0.88           C  
ATOM   4340  O   ALA A 289      10.312  52.905  33.899  1.00  0.88           O  
ATOM   4341  CB  ALA A 289       8.212  53.917  31.492  1.00  0.88           C  
ATOM   4342  H   ALA A 289       9.309  55.308  33.861  1.00  0.88           H  
ATOM   4343  HA  ALA A 289       7.268  53.247  33.299  1.00  0.88           H  
ATOM   4344 1HB  ALA A 289       8.047  52.987  30.968  1.00  0.88           H  
ATOM   4345 2HB  ALA A 289       7.420  54.620  31.240  1.00  0.88           H  
ATOM   4346 3HB  ALA A 289       9.170  54.322  31.207  1.00  0.88           H  
ATOM   4347  N   VAL A 290       9.030  51.406  32.825  1.00  0.80           N  
ATOM   4348  CA  VAL A 290      10.004  50.333  32.920  1.00  0.80           C  
ATOM   4349  C   VAL A 290      10.233  49.735  31.534  1.00  0.80           C  
ATOM   4350  O   VAL A 290       9.287  49.518  30.776  1.00  0.80           O  
ATOM   4351  CB  VAL A 290       9.505  49.228  33.874  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290       8.240  48.628  33.343  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290      10.549  48.172  34.049  1.00  0.80           C  
ATOM   4354  H   VAL A 290       8.141  51.239  32.362  1.00  0.80           H  
ATOM   4355  HA  VAL A 290      10.943  50.734  33.293  1.00  0.80           H  
ATOM   4356  HB  VAL A 290       9.286  49.677  34.840  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290       7.878  47.862  34.025  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290       7.491  49.407  33.241  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290       8.437  48.178  32.370  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290      10.189  47.414  34.741  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290      10.774  47.705  33.094  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290      11.450  48.638  34.446  1.00  0.80           H  
ATOM   4363  N   LEU A 291      11.488  49.457  31.207  1.00  0.75           N  
ATOM   4364  CA  LEU A 291      11.852  48.825  29.947  1.00  0.75           C  
ATOM   4365  C   LEU A 291      12.513  47.492  30.217  1.00  0.75           C  
ATOM   4366  O   LEU A 291      13.503  47.424  30.944  1.00  0.75           O  
ATOM   4367  CB  LEU A 291      12.788  49.736  29.129  1.00  0.75           C  
ATOM   4368  CG  LEU A 291      13.360  49.177  27.821  1.00  0.75           C  
ATOM   4369  CD1 LEU A 291      12.248  48.876  26.860  1.00  0.75           C  
ATOM   4370  CD2 LEU A 291      14.314  50.220  27.209  1.00  0.75           C  
ATOM   4371  H   LEU A 291      12.219  49.689  31.870  1.00  0.75           H  
ATOM   4372  HA  LEU A 291      10.952  48.653  29.370  1.00  0.75           H  
ATOM   4373 1HB  LEU A 291      12.254  50.631  28.880  1.00  0.75           H  
ATOM   4374 2HB  LEU A 291      13.615  50.002  29.760  1.00  0.75           H  
ATOM   4375  HG  LEU A 291      13.893  48.255  28.020  1.00  0.75           H  
ATOM   4376 1HD1 LEU A 291      12.676  48.489  25.958  1.00  0.75           H  
ATOM   4377 2HD1 LEU A 291      11.591  48.140  27.294  1.00  0.75           H  
ATOM   4378 3HD1 LEU A 291      11.690  49.771  26.641  1.00  0.75           H  
ATOM   4379 1HD2 LEU A 291      14.727  49.834  26.274  1.00  0.75           H  
ATOM   4380 2HD2 LEU A 291      13.762  51.136  27.011  1.00  0.75           H  
ATOM   4381 3HD2 LEU A 291      15.126  50.431  27.905  1.00  0.75           H  
ATOM   4382  N   LEU A 292      11.948  46.430  29.677  1.00  0.73           N  
ATOM   4383  CA  LEU A 292      12.532  45.122  29.872  1.00  0.73           C  
ATOM   4384  C   LEU A 292      13.264  44.785  28.581  1.00  0.73           C  
ATOM   4385  O   LEU A 292      12.700  44.975  27.500  1.00  0.73           O  
ATOM   4386  CB  LEU A 292      11.427  44.091  30.160  1.00  0.73           C  
ATOM   4387  CG  LEU A 292      10.438  44.451  31.309  1.00  0.73           C  
ATOM   4388  CD1 LEU A 292       9.435  43.317  31.495  1.00  0.73           C  
ATOM   4389  CD2 LEU A 292      11.186  44.730  32.559  1.00  0.73           C  
ATOM   4390  H   LEU A 292      11.107  46.543  29.117  1.00  0.73           H  
ATOM   4391  HA  LEU A 292      13.248  45.143  30.694  1.00  0.73           H  
ATOM   4392 1HB  LEU A 292      10.840  43.950  29.254  1.00  0.73           H  
ATOM   4393 2HB  LEU A 292      11.903  43.138  30.414  1.00  0.73           H  
ATOM   4394  HG  LEU A 292       9.875  45.348  31.025  1.00  0.73           H  
ATOM   4395 1HD1 LEU A 292       8.724  43.578  32.283  1.00  0.73           H  
ATOM   4396 2HD1 LEU A 292       8.906  43.155  30.572  1.00  0.73           H  
ATOM   4397 3HD1 LEU A 292       9.960  42.408  31.769  1.00  0.73           H  
ATOM   4398 1HD2 LEU A 292      10.485  45.000  33.334  1.00  0.73           H  
ATOM   4399 2HD2 LEU A 292      11.749  43.845  32.858  1.00  0.73           H  
ATOM   4400 3HD2 LEU A 292      11.864  45.555  32.382  1.00  0.73           H  
ATOM   4401  N   VAL A 293      14.507  44.303  28.675  1.00  0.75           N  
ATOM   4402  CA  VAL A 293      15.260  43.914  27.474  1.00  0.75           C  
ATOM   4403  C   VAL A 293      15.774  42.490  27.588  1.00  0.75           C  
ATOM   4404  O   VAL A 293      16.757  42.229  28.294  1.00  0.75           O  
ATOM   4405  CB  VAL A 293      16.451  44.838  27.247  1.00  0.75           C  
ATOM   4406  CG1 VAL A 293      17.155  44.383  25.996  1.00  0.75           C  
ATOM   4407  CG2 VAL A 293      15.972  46.294  27.198  1.00  0.75           C  
ATOM   4408  H   VAL A 293      14.926  44.182  29.599  1.00  0.75           H  
ATOM   4409  HA  VAL A 293      14.599  43.973  26.607  1.00  0.75           H  
ATOM   4410  HB  VAL A 293      17.159  44.738  28.053  1.00  0.75           H  
ATOM   4411 1HG1 VAL A 293      18.023  45.012  25.811  1.00  0.75           H  
ATOM   4412 2HG1 VAL A 293      17.471  43.353  26.126  1.00  0.75           H  
ATOM   4413 3HG1 VAL A 293      16.466  44.438  25.154  1.00  0.75           H  
ATOM   4414 1HG2 VAL A 293      16.817  46.958  27.034  1.00  0.75           H  
ATOM   4415 2HG2 VAL A 293      15.245  46.419  26.395  1.00  0.75           H  
ATOM   4416 3HG2 VAL A 293      15.503  46.544  28.146  1.00  0.75           H  
ATOM   4417  N   GLU A 294      15.085  41.571  26.926  1.00  0.79           N  
ATOM   4418  CA  GLU A 294      15.366  40.156  27.122  1.00  0.79           C  
ATOM   4419  C   GLU A 294      15.182  39.332  25.851  1.00  0.79           C  
ATOM   4420  O   GLU A 294      14.366  39.671  25.007  1.00  0.79           O  
ATOM   4421  CB  GLU A 294      14.480  39.623  28.277  1.00  0.79           C  
ATOM   4422  CG  GLU A 294      14.766  40.346  29.618  1.00  0.79           C  
ATOM   4423  CD  GLU A 294      14.251  39.760  30.858  1.00  0.79           C  
ATOM   4424  OE1 GLU A 294      13.631  38.717  30.840  1.00  0.79           O  
ATOM   4425  OE2 GLU A 294      14.494  40.389  31.883  1.00  0.79           O  
ATOM   4426  H   GLU A 294      14.358  41.875  26.279  1.00  0.79           H  
ATOM   4427  HA  GLU A 294      16.403  40.052  27.434  1.00  0.79           H  
ATOM   4428 1HB  GLU A 294      13.429  39.785  28.027  1.00  0.79           H  
ATOM   4429 2HB  GLU A 294      14.612  38.578  28.398  1.00  0.79           H  
ATOM   4430 1HG  GLU A 294      15.816  40.443  29.719  1.00  0.79           H  
ATOM   4431 2HG  GLU A 294      14.340  41.344  29.558  1.00  0.79           H  
ATOM   4432  N   SER A 295      15.923  38.244  25.692  1.00  0.84           N  
ATOM   4433  CA  SER A 295      15.555  37.338  24.613  1.00  0.84           C  
ATOM   4434  C   SER A 295      14.170  36.808  24.993  1.00  0.84           C  
ATOM   4435  O   SER A 295      13.927  36.545  26.177  1.00  0.84           O  
ATOM   4436  CB  SER A 295      16.585  36.244  24.444  1.00  0.84           C  
ATOM   4437  OG  SER A 295      17.803  36.787  24.015  1.00  0.84           O  
ATOM   4438  H   SER A 295      16.659  38.012  26.336  1.00  0.84           H  
ATOM   4439  HA  SER A 295      15.472  37.889  23.675  1.00  0.84           H  
ATOM   4440 1HB  SER A 295      16.727  35.724  25.390  1.00  0.84           H  
ATOM   4441 2HB  SER A 295      16.228  35.514  23.716  1.00  0.84           H  
ATOM   4442  HG  SER A 295      17.592  37.258  23.175  1.00  0.84           H  
ATOM   4443  N   VAL A 296      13.267  36.674  24.011  1.00  0.90           N  
ATOM   4444  CA  VAL A 296      11.893  36.224  24.279  1.00  0.90           C  
ATOM   4445  C   VAL A 296      11.451  35.095  23.349  1.00  0.90           C  
ATOM   4446  O   VAL A 296      11.708  35.130  22.142  1.00  0.90           O  
ATOM   4447  CB  VAL A 296      10.898  37.402  24.155  1.00  0.90           C  
ATOM   4448  CG1 VAL A 296       9.516  36.960  24.450  1.00  0.90           C  
ATOM   4449  CG2 VAL A 296      11.284  38.518  25.078  1.00  0.90           C  
ATOM   4450  H   VAL A 296      13.537  36.897  23.065  1.00  0.90           H  
ATOM   4451  HA  VAL A 296      11.849  35.850  25.304  1.00  0.90           H  
ATOM   4452  HB  VAL A 296      10.905  37.765  23.140  1.00  0.90           H  
ATOM   4453 1HG1 VAL A 296       8.863  37.803  24.354  1.00  0.90           H  
ATOM   4454 2HG1 VAL A 296       9.212  36.193  23.762  1.00  0.90           H  
ATOM   4455 3HG1 VAL A 296       9.464  36.583  25.461  1.00  0.90           H  
ATOM   4456 1HG2 VAL A 296      10.581  39.339  24.971  1.00  0.90           H  
ATOM   4457 2HG2 VAL A 296      11.293  38.187  26.078  1.00  0.90           H  
ATOM   4458 3HG2 VAL A 296      12.241  38.851  24.829  1.00  0.90           H  
ATOM   4459  N   LEU A 297      10.797  34.095  23.922  1.00  0.97           N  
ATOM   4460  CA  LEU A 297      10.276  32.955  23.172  1.00  0.97           C  
ATOM   4461  C   LEU A 297       8.832  33.197  22.716  1.00  0.97           C  
ATOM   4462  O   LEU A 297       8.126  34.055  23.248  1.00  0.97           O  
ATOM   4463  CB  LEU A 297      10.370  31.689  24.028  1.00  0.97           C  
ATOM   4464  CG  LEU A 297      11.780  31.290  24.471  1.00  0.97           C  
ATOM   4465  CD1 LEU A 297      11.688  30.130  25.432  1.00  0.97           C  
ATOM   4466  CD2 LEU A 297      12.605  30.894  23.238  1.00  0.97           C  
ATOM   4467  H   LEU A 297      10.621  34.154  24.927  1.00  0.97           H  
ATOM   4468  HA  LEU A 297      10.891  32.809  22.284  1.00  0.97           H  
ATOM   4469 1HB  LEU A 297       9.771  31.829  24.923  1.00  0.97           H  
ATOM   4470 2HB  LEU A 297       9.951  30.862  23.455  1.00  0.97           H  
ATOM   4471  HG  LEU A 297      12.263  32.127  24.982  1.00  0.97           H  
ATOM   4472 1HD1 LEU A 297      12.686  29.850  25.746  1.00  0.97           H  
ATOM   4473 2HD1 LEU A 297      11.102  30.428  26.307  1.00  0.97           H  
ATOM   4474 3HD1 LEU A 297      11.212  29.286  24.938  1.00  0.97           H  
ATOM   4475 1HD2 LEU A 297      13.612  30.603  23.549  1.00  0.97           H  
ATOM   4476 2HD2 LEU A 297      12.123  30.054  22.730  1.00  0.97           H  
ATOM   4477 3HD2 LEU A 297      12.667  31.741  22.554  1.00  0.97           H  
ATOM   4478  N   SER A 298       8.404  32.489  21.694  1.00  1.04           N  
ATOM   4479  CA  SER A 298       7.032  32.572  21.240  1.00  1.04           C  
ATOM   4480  C   SER A 298       6.210  31.654  22.151  1.00  1.04           C  
ATOM   4481  O   SER A 298       6.803  30.811  22.831  1.00  1.04           O  
ATOM   4482  CB  SER A 298       6.956  32.156  19.780  1.00  1.04           C  
ATOM   4483  OG  SER A 298       7.672  33.050  18.969  1.00  1.04           O  
ATOM   4484  H   SER A 298       9.015  31.807  21.249  1.00  1.04           H  
ATOM   4485  HA  SER A 298       6.706  33.603  21.336  1.00  1.04           H  
ATOM   4486 1HB  SER A 298       7.368  31.157  19.672  1.00  1.04           H  
ATOM   4487 2HB  SER A 298       5.929  32.110  19.451  1.00  1.04           H  
ATOM   4488  HG  SER A 298       8.584  33.015  19.275  1.00  1.04           H  
ATOM   4489  N   PRO A 299       4.887  31.824  22.269  1.00  1.14           N  
ATOM   4490  CA  PRO A 299       4.041  30.960  23.057  1.00  1.14           C  
ATOM   4491  C   PRO A 299       4.320  29.528  22.647  1.00  1.14           C  
ATOM   4492  O   PRO A 299       4.507  29.232  21.467  1.00  1.14           O  
ATOM   4493  CB  PRO A 299       2.639  31.440  22.677  1.00  1.14           C  
ATOM   4494  CG  PRO A 299       2.839  32.911  22.348  1.00  1.14           C  
ATOM   4495  CD  PRO A 299       4.182  32.966  21.643  1.00  1.14           C  
ATOM   4496  HA  PRO A 299       4.235  31.116  24.124  1.00  1.14           H  
ATOM   4497 1HB  PRO A 299       2.258  30.854  21.827  1.00  1.14           H  
ATOM   4498 2HB  PRO A 299       1.946  31.278  23.516  1.00  1.14           H  
ATOM   4499 1HG  PRO A 299       2.010  33.274  21.718  1.00  1.14           H  
ATOM   4500 2HG  PRO A 299       2.821  33.510  23.273  1.00  1.14           H  
ATOM   4501 1HD  PRO A 299       4.053  32.819  20.565  1.00  1.14           H  
ATOM   4502 2HD  PRO A 299       4.655  33.926  21.888  1.00  1.14           H  
ATOM   4503  N   GLY A 300       4.394  28.647  23.638  1.00  1.27           N  
ATOM   4504  CA  GLY A 300       4.735  27.246  23.413  1.00  1.27           C  
ATOM   4505  C   GLY A 300       6.236  27.007  23.625  1.00  1.27           C  
ATOM   4506  O   GLY A 300       6.685  25.865  23.714  1.00  1.27           O  
ATOM   4507  H   GLY A 300       4.220  28.955  24.584  1.00  1.27           H  
ATOM   4508 1HA  GLY A 300       4.164  26.618  24.096  1.00  1.27           H  
ATOM   4509 2HA  GLY A 300       4.455  26.958  22.401  1.00  1.27           H  
ATOM   4510  N   GLY A 301       7.004  28.098  23.744  1.00  1.45           N  
ATOM   4511  CA  GLY A 301       8.452  28.056  23.961  1.00  1.45           C  
ATOM   4512  C   GLY A 301       9.251  28.006  22.658  1.00  1.45           C  
ATOM   4513  O   GLY A 301      10.477  27.918  22.676  1.00  1.45           O  
ATOM   4514  H   GLY A 301       6.587  29.020  23.631  1.00  1.45           H  
ATOM   4515 1HA  GLY A 301       8.743  28.939  24.528  1.00  1.45           H  
ATOM   4516 2HA  GLY A 301       8.701  27.192  24.575  1.00  1.45           H  
ATOM   4517  N   ALA A 302       8.546  28.034  21.534  1.00  1.67           N  
ATOM   4518  CA  ALA A 302       9.147  27.991  20.205  1.00  1.67           C  
ATOM   4519  C   ALA A 302       9.973  29.248  19.931  1.00  1.67           C  
ATOM   4520  O   ALA A 302       9.673  30.330  20.438  1.00  1.67           O  
ATOM   4521  CB  ALA A 302       8.065  27.826  19.152  1.00  1.67           C  
ATOM   4522  H   ALA A 302       7.540  28.103  21.613  1.00  1.67           H  
ATOM   4523  HA  ALA A 302       9.816  27.131  20.161  1.00  1.67           H  
ATOM   4524 1HB  ALA A 302       8.522  27.768  18.165  1.00  1.67           H  
ATOM   4525 2HB  ALA A 302       7.504  26.913  19.349  1.00  1.67           H  
ATOM   4526 3HB  ALA A 302       7.390  28.680  19.192  1.00  1.67           H  
ATOM   4527  N   GLY A 303      11.002  29.129  19.112  1.00  1.91           N  
ATOM   4528  CA  GLY A 303      11.780  30.307  18.765  1.00  1.91           C  
ATOM   4529  C   GLY A 303      12.983  29.918  17.925  1.00  1.91           C  
ATOM   4530  O   GLY A 303      13.067  28.776  17.478  1.00  1.91           O  
ATOM   4531  H   GLY A 303      11.244  28.227  18.725  1.00  1.91           H  
ATOM   4532 1HA  GLY A 303      11.139  30.998  18.221  1.00  1.91           H  
ATOM   4533 2HA  GLY A 303      12.110  30.803  19.680  1.00  1.91           H  
ATOM   4534  N   PRO A 304      13.857  30.875  17.588  1.00  2.12           N  
ATOM   4535  CA  PRO A 304      15.088  30.671  16.859  1.00  2.12           C  
ATOM   4536  C   PRO A 304      15.917  29.701  17.663  1.00  2.12           C  
ATOM   4537  O   PRO A 304      15.877  29.741  18.902  1.00  2.12           O  
ATOM   4538  CB  PRO A 304      15.707  32.076  16.812  1.00  2.12           C  
ATOM   4539  CG  PRO A 304      14.526  33.018  16.961  1.00  2.12           C  
ATOM   4540  CD  PRO A 304      13.561  32.298  17.888  1.00  2.12           C  
ATOM   4541  HA  PRO A 304      14.869  30.277  15.853  1.00  2.12           H  
ATOM   4542 1HB  PRO A 304      16.443  32.186  17.620  1.00  2.12           H  
ATOM   4543 2HB  PRO A 304      16.249  32.216  15.865  1.00  2.12           H  
ATOM   4544 1HG  PRO A 304      14.862  33.985  17.372  1.00  2.12           H  
ATOM   4545 2HG  PRO A 304      14.087  33.231  15.974  1.00  2.12           H  
ATOM   4546 1HD  PRO A 304      13.770  32.541  18.937  1.00  2.12           H  
ATOM   4547 2HD  PRO A 304      12.543  32.571  17.598  1.00  2.12           H  
ATOM   4548  N   THR A 305      16.746  28.903  16.999  1.00  2.27           N  
ATOM   4549  CA  THR A 305      17.561  27.929  17.719  1.00  2.27           C  
ATOM   4550  C   THR A 305      18.520  28.605  18.697  1.00  2.27           C  
ATOM   4551  O   THR A 305      18.877  28.032  19.728  1.00  2.27           O  
ATOM   4552  CB  THR A 305      18.324  27.045  16.720  1.00  2.27           C  
ATOM   4553  OG1 THR A 305      19.145  27.868  15.876  1.00  2.27           O  
ATOM   4554  CG2 THR A 305      17.334  26.270  15.870  1.00  2.27           C  
ATOM   4555  H   THR A 305      16.768  28.924  15.987  1.00  2.27           H  
ATOM   4556  HA  THR A 305      16.900  27.287  18.289  1.00  2.27           H  
ATOM   4557  HB  THR A 305      18.961  26.348  17.264  1.00  2.27           H  
ATOM   4558  HG1 THR A 305      19.610  27.312  15.243  1.00  2.27           H  
ATOM   4559 1HG2 THR A 305      17.875  25.642  15.161  1.00  2.27           H  
ATOM   4560 2HG2 THR A 305      16.715  25.645  16.513  1.00  2.27           H  
ATOM   4561 3HG2 THR A 305      16.699  26.969  15.325  1.00  2.27           H  
ATOM   4562  N   ARG A 306      18.865  29.858  18.412  1.00  2.31           N  
ATOM   4563  CA  ARG A 306      19.726  30.655  19.272  1.00  2.31           C  
ATOM   4564  C   ARG A 306      19.082  30.936  20.628  1.00  2.31           C  
ATOM   4565  O   ARG A 306      19.788  31.196  21.601  1.00  2.31           O  
ATOM   4566  CB  ARG A 306      20.063  31.982  18.621  1.00  2.31           C  
ATOM   4567  CG  ARG A 306      20.995  31.891  17.418  1.00  2.31           C  
ATOM   4568  CD  ARG A 306      21.250  33.231  16.809  1.00  2.31           C  
ATOM   4569  NE  ARG A 306      22.153  33.148  15.667  1.00  2.31           N  
ATOM   4570  CZ  ARG A 306      22.461  34.179  14.853  1.00  2.31           C  
ATOM   4571  NH1 ARG A 306      21.935  35.366  15.061  1.00  2.31           N  
ATOM   4572  NH2 ARG A 306      23.296  33.995  13.844  1.00  2.31           N  
ATOM   4573  H   ARG A 306      18.526  30.253  17.548  1.00  2.31           H  
ATOM   4574  HA  ARG A 306      20.651  30.100  19.438  1.00  2.31           H  
ATOM   4575 1HB  ARG A 306      19.142  32.463  18.292  1.00  2.31           H  
ATOM   4576 2HB  ARG A 306      20.529  32.638  19.356  1.00  2.31           H  
ATOM   4577 1HG  ARG A 306      21.950  31.468  17.730  1.00  2.31           H  
ATOM   4578 2HG  ARG A 306      20.544  31.248  16.660  1.00  2.31           H  
ATOM   4579 1HD  ARG A 306      20.308  33.660  16.469  1.00  2.31           H  
ATOM   4580 2HD  ARG A 306      21.700  33.888  17.552  1.00  2.31           H  
ATOM   4581  HE  ARG A 306      22.580  32.252  15.472  1.00  2.31           H  
ATOM   4582 1HH1 ARG A 306      21.297  35.507  15.830  1.00  2.31           H  
ATOM   4583 2HH1 ARG A 306      22.169  36.135  14.450  1.00  2.31           H  
ATOM   4584 1HH2 ARG A 306      23.701  33.083  13.684  1.00  2.31           H  
ATOM   4585 2HH2 ARG A 306      23.528  34.765  13.235  1.00  2.31           H  
ATOM   4586  N   THR A 307      17.741  30.919  20.687  1.00  2.24           N  
ATOM   4587  CA  THR A 307      17.040  31.191  21.936  1.00  2.24           C  
ATOM   4588  C   THR A 307      16.602  29.865  22.560  1.00  2.24           C  
ATOM   4589  O   THR A 307      16.542  29.713  23.779  1.00  2.24           O  
ATOM   4590  CB  THR A 307      15.798  32.073  21.681  1.00  2.24           C  
ATOM   4591  OG1 THR A 307      14.866  31.363  20.847  1.00  2.24           O  
ATOM   4592  CG2 THR A 307      16.212  33.342  20.961  1.00  2.24           C  
ATOM   4593  H   THR A 307      17.195  30.677  19.867  1.00  2.24           H  
ATOM   4594  HA  THR A 307      17.708  31.705  22.626  1.00  2.24           H  
ATOM   4595  HB  THR A 307      15.323  32.331  22.631  1.00  2.24           H  
ATOM   4596  HG1 THR A 307      15.347  30.846  20.166  1.00  2.24           H  
ATOM   4597 1HG2 THR A 307      15.332  33.959  20.779  1.00  2.24           H  
ATOM   4598 2HG2 THR A 307      16.922  33.893  21.580  1.00  2.24           H  
ATOM   4599 3HG2 THR A 307      16.679  33.084  20.011  1.00  2.24           H  
ATOM   4600  N   LEU A 308      16.383  28.850  21.732  1.00  2.10           N  
ATOM   4601  CA  LEU A 308      15.969  27.568  22.283  1.00  2.10           C  
ATOM   4602  C   LEU A 308      17.122  26.980  23.099  1.00  2.10           C  
ATOM   4603  O   LEU A 308      16.917  26.412  24.177  1.00  2.10           O  
ATOM   4604  CB  LEU A 308      15.551  26.634  21.162  1.00  2.10           C  
ATOM   4605  CG  LEU A 308      14.285  27.066  20.415  1.00  2.10           C  
ATOM   4606  CD1 LEU A 308      14.063  26.154  19.232  1.00  2.10           C  
ATOM   4607  CD2 LEU A 308      13.113  27.044  21.360  1.00  2.10           C  
ATOM   4608  H   LEU A 308      16.437  28.991  20.727  1.00  2.10           H  
ATOM   4609  HA  LEU A 308      15.119  27.729  22.945  1.00  2.10           H  
ATOM   4610 1HB  LEU A 308      16.363  26.569  20.448  1.00  2.10           H  
ATOM   4611 2HB  LEU A 308      15.378  25.644  21.578  1.00  2.10           H  
ATOM   4612  HG  LEU A 308      14.412  28.077  20.038  1.00  2.10           H  
ATOM   4613 1HD1 LEU A 308      13.170  26.472  18.696  1.00  2.10           H  
ATOM   4614 2HD1 LEU A 308      14.911  26.203  18.564  1.00  2.10           H  
ATOM   4615 3HD1 LEU A 308      13.934  25.133  19.579  1.00  2.10           H  
ATOM   4616 1HD2 LEU A 308      12.226  27.357  20.836  1.00  2.10           H  
ATOM   4617 2HD2 LEU A 308      12.965  26.038  21.745  1.00  2.10           H  
ATOM   4618 3HD2 LEU A 308      13.296  27.726  22.191  1.00  2.10           H  
ATOM   4619  N   LEU A 309      18.349  27.208  22.607  1.00  1.94           N  
ATOM   4620  CA  LEU A 309      19.590  26.775  23.239  1.00  1.94           C  
ATOM   4621  C   LEU A 309      19.758  27.461  24.585  1.00  1.94           C  
ATOM   4622  O   LEU A 309      19.480  26.758  25.547  1.00  1.94           O  
ATOM   4623  CB  LEU A 309      20.789  27.062  22.336  1.00  1.94           C  
ATOM   4624  CG  LEU A 309      22.157  26.547  22.852  1.00  1.94           C  
ATOM   4625  CD1 LEU A 309      22.090  25.034  23.068  1.00  1.94           C  
ATOM   4626  CD2 LEU A 309      23.228  26.883  21.819  1.00  1.94           C  
ATOM   4627  H   LEU A 309      18.432  27.677  21.704  1.00  1.94           H  
ATOM   4628  HA  LEU A 309      19.534  25.701  23.407  1.00  1.94           H  
ATOM   4629 1HB  LEU A 309      20.603  26.619  21.358  1.00  1.94           H  
ATOM   4630 2HB  LEU A 309      20.864  28.146  22.206  1.00  1.94           H  
ATOM   4631  HG  LEU A 309      22.398  27.022  23.805  1.00  1.94           H  
ATOM   4632 1HD1 LEU A 309      23.046  24.679  23.426  1.00  1.94           H  
ATOM   4633 2HD1 LEU A 309      21.322  24.803  23.806  1.00  1.94           H  
ATOM   4634 3HD1 LEU A 309      21.851  24.544  22.125  1.00  1.94           H  
ATOM   4635 1HD2 LEU A 309      24.194  26.528  22.153  1.00  1.94           H  
ATOM   4636 2HD2 LEU A 309      22.979  26.402  20.872  1.00  1.94           H  
ATOM   4637 3HD2 LEU A 309      23.266  27.964  21.678  1.00  1.94           H  
ATOM   4638  N   LEU A 310      19.302  28.699  24.551  1.00  1.78           N  
ATOM   4639  CA  LEU A 310      19.790  29.612  25.545  1.00  1.78           C  
ATOM   4640  C   LEU A 310      18.935  29.462  26.813  1.00  1.78           C  
ATOM   4641  O   LEU A 310      19.403  30.021  27.798  1.00  1.78           O  
ATOM   4642  CB  LEU A 310      19.762  31.051  25.031  1.00  1.78           C  
ATOM   4643  CG  LEU A 310      20.166  32.090  26.038  1.00  1.78           C  
ATOM   4644  CD1 LEU A 310      21.607  31.837  26.482  1.00  1.78           C  
ATOM   4645  CD2 LEU A 310      19.996  33.481  25.433  1.00  1.78           C  
ATOM   4646  H   LEU A 310      18.284  28.787  24.515  1.00  1.78           H  
ATOM   4647  HA  LEU A 310      20.820  29.355  25.779  1.00  1.78           H  
ATOM   4648 1HB  LEU A 310      20.434  31.129  24.179  1.00  1.78           H  
ATOM   4649 2HB  LEU A 310      18.763  31.277  24.691  1.00  1.78           H  
ATOM   4650  HG  LEU A 310      19.517  32.002  26.891  1.00  1.78           H  
ATOM   4651 1HD1 LEU A 310      21.896  32.577  27.226  1.00  1.78           H  
ATOM   4652 2HD1 LEU A 310      21.682  30.840  26.915  1.00  1.78           H  
ATOM   4653 3HD1 LEU A 310      22.270  31.910  25.621  1.00  1.78           H  
ATOM   4654 1HD2 LEU A 310      20.266  34.237  26.169  1.00  1.78           H  
ATOM   4655 2HD2 LEU A 310      20.637  33.579  24.556  1.00  1.78           H  
ATOM   4656 3HD2 LEU A 310      18.950  33.618  25.137  1.00  1.78           H  
ATOM   4657  N   SER A 311      17.633  29.580  26.533  1.00  1.65           N  
ATOM   4658  CA  SER A 311      16.668  29.016  27.486  1.00  1.65           C  
ATOM   4659  C   SER A 311      17.042  27.653  28.072  1.00  1.65           C  
ATOM   4660  O   SER A 311      17.054  27.525  29.294  1.00  1.65           O  
ATOM   4661  CB  SER A 311      15.310  28.895  26.840  1.00  1.65           C  
ATOM   4662  OG  SER A 311      14.366  28.377  27.745  1.00  1.65           O  
ATOM   4663  H   SER A 311      17.351  30.540  26.316  1.00  1.65           H  
ATOM   4664  HA  SER A 311      16.585  29.722  28.311  1.00  1.65           H  
ATOM   4665 1HB  SER A 311      14.995  29.871  26.484  1.00  1.65           H  
ATOM   4666 2HB  SER A 311      15.383  28.242  25.966  1.00  1.65           H  
ATOM   4667  HG  SER A 311      13.562  28.255  27.234  1.00  1.65           H  
ATOM   4668  N   LEU A 312      17.367  26.634  27.266  1.00  1.54           N  
ATOM   4669  CA  LEU A 312      17.737  25.367  27.898  1.00  1.54           C  
ATOM   4670  C   LEU A 312      18.966  25.584  28.774  1.00  1.54           C  
ATOM   4671  O   LEU A 312      19.071  25.039  29.877  1.00  1.54           O  
ATOM   4672  CB  LEU A 312      17.982  24.271  26.867  1.00  1.54           C  
ATOM   4673  CG  LEU A 312      18.341  22.908  27.435  1.00  1.54           C  
ATOM   4674  CD1 LEU A 312      17.216  22.434  28.360  1.00  1.54           C  
ATOM   4675  CD2 LEU A 312      18.542  21.957  26.267  1.00  1.54           C  
ATOM   4676  H   LEU A 312      17.358  26.711  26.243  1.00  1.54           H  
ATOM   4677  HA  LEU A 312      16.919  25.047  28.532  1.00  1.54           H  
ATOM   4678 1HB  LEU A 312      17.087  24.163  26.257  1.00  1.54           H  
ATOM   4679 2HB  LEU A 312      18.794  24.566  26.219  1.00  1.54           H  
ATOM   4680  HG  LEU A 312      19.261  22.973  28.022  1.00  1.54           H  
ATOM   4681 1HD1 LEU A 312      17.456  21.464  28.769  1.00  1.54           H  
ATOM   4682 2HD1 LEU A 312      17.099  23.146  29.176  1.00  1.54           H  
ATOM   4683 3HD1 LEU A 312      16.286  22.369  27.798  1.00  1.54           H  
ATOM   4684 1HD2 LEU A 312      18.793  20.978  26.621  1.00  1.54           H  
ATOM   4685 2HD2 LEU A 312      17.622  21.903  25.686  1.00  1.54           H  
ATOM   4686 3HD2 LEU A 312      19.348  22.331  25.636  1.00  1.54           H  
ATOM   4687  N   THR A 313      19.897  26.393  28.277  1.00  1.45           N  
ATOM   4688  CA  THR A 313      21.107  26.702  29.007  1.00  1.45           C  
ATOM   4689  C   THR A 313      20.762  27.320  30.359  1.00  1.45           C  
ATOM   4690  O   THR A 313      21.254  26.850  31.382  1.00  1.45           O  
ATOM   4691  CB  THR A 313      21.986  27.666  28.212  1.00  1.45           C  
ATOM   4692  OG1 THR A 313      22.366  27.050  26.958  1.00  1.45           O  
ATOM   4693  CG2 THR A 313      23.166  28.029  29.006  1.00  1.45           C  
ATOM   4694  H   THR A 313      19.746  26.768  27.346  1.00  1.45           H  
ATOM   4695  HA  THR A 313      21.660  25.778  29.181  1.00  1.45           H  
ATOM   4696  HB  THR A 313      21.438  28.563  27.999  1.00  1.45           H  
ATOM   4697  HG1 THR A 313      21.556  26.805  26.470  1.00  1.45           H  
ATOM   4698 1HG2 THR A 313      23.799  28.718  28.448  1.00  1.45           H  
ATOM   4699 2HG2 THR A 313      22.837  28.504  29.926  1.00  1.45           H  
ATOM   4700 3HG2 THR A 313      23.714  27.132  29.245  1.00  1.45           H  
ATOM   4701  N   MET A 314      19.867  28.315  30.380  1.00  1.39           N  
ATOM   4702  CA  MET A 314      19.421  28.914  31.634  1.00  1.39           C  
ATOM   4703  C   MET A 314      18.787  27.885  32.550  1.00  1.39           C  
ATOM   4704  O   MET A 314      19.076  27.868  33.739  1.00  1.39           O  
ATOM   4705  CB  MET A 314      18.457  30.040  31.326  1.00  1.39           C  
ATOM   4706  CG  MET A 314      19.141  31.207  30.735  1.00  1.39           C  
ATOM   4707  SD  MET A 314      18.043  32.433  30.120  1.00  1.39           S  
ATOM   4708  CE  MET A 314      19.330  33.462  29.485  1.00  1.39           C  
ATOM   4709  H   MET A 314      19.516  28.700  29.503  1.00  1.39           H  
ATOM   4710  HA  MET A 314      20.287  29.326  32.147  1.00  1.39           H  
ATOM   4711 1HB  MET A 314      17.703  29.693  30.625  1.00  1.39           H  
ATOM   4712 2HB  MET A 314      17.947  30.354  32.242  1.00  1.39           H  
ATOM   4713 1HG  MET A 314      19.748  31.669  31.513  1.00  1.39           H  
ATOM   4714 2HG  MET A 314      19.808  30.898  29.947  1.00  1.39           H  
ATOM   4715 1HE  MET A 314      18.911  34.290  28.954  1.00  1.39           H  
ATOM   4716 2HE  MET A 314      19.947  33.818  30.309  1.00  1.39           H  
ATOM   4717 3HE  MET A 314      19.940  32.893  28.818  1.00  1.39           H  
ATOM   4718  N   LEU A 315      17.987  26.967  32.012  1.00  1.36           N  
ATOM   4719  CA  LEU A 315      17.372  25.962  32.877  1.00  1.36           C  
ATOM   4720  C   LEU A 315      18.443  25.100  33.566  1.00  1.36           C  
ATOM   4721  O   LEU A 315      18.311  24.734  34.739  1.00  1.36           O  
ATOM   4722  CB  LEU A 315      16.419  25.073  32.060  1.00  1.36           C  
ATOM   4723  CG  LEU A 315      15.127  25.742  31.563  1.00  1.36           C  
ATOM   4724  CD1 LEU A 315      14.405  24.820  30.585  1.00  1.36           C  
ATOM   4725  CD2 LEU A 315      14.234  26.022  32.753  1.00  1.36           C  
ATOM   4726  H   LEU A 315      17.768  26.997  31.016  1.00  1.36           H  
ATOM   4727  HA  LEU A 315      16.797  26.480  33.646  1.00  1.36           H  
ATOM   4728 1HB  LEU A 315      16.955  24.706  31.193  1.00  1.36           H  
ATOM   4729 2HB  LEU A 315      16.139  24.219  32.671  1.00  1.36           H  
ATOM   4730  HG  LEU A 315      15.370  26.676  31.052  1.00  1.36           H  
ATOM   4731 1HD1 LEU A 315      13.492  25.304  30.241  1.00  1.36           H  
ATOM   4732 2HD1 LEU A 315      15.042  24.618  29.736  1.00  1.36           H  
ATOM   4733 3HD1 LEU A 315      14.158  23.885  31.082  1.00  1.36           H  
ATOM   4734 1HD2 LEU A 315      13.318  26.495  32.414  1.00  1.36           H  
ATOM   4735 2HD2 LEU A 315      13.994  25.086  33.254  1.00  1.36           H  
ATOM   4736 3HD2 LEU A 315      14.751  26.678  33.446  1.00  1.36           H  
ATOM   4737  N   LEU A 316      19.527  24.793  32.849  1.00  1.34           N  
ATOM   4738  CA  LEU A 316      20.614  24.006  33.425  1.00  1.34           C  
ATOM   4739  C   LEU A 316      21.538  24.834  34.332  1.00  1.34           C  
ATOM   4740  O   LEU A 316      22.089  24.314  35.320  1.00  1.34           O  
ATOM   4741  CB  LEU A 316      21.467  23.396  32.313  1.00  1.34           C  
ATOM   4742  CG  LEU A 316      20.796  22.356  31.434  1.00  1.34           C  
ATOM   4743  CD1 LEU A 316      21.786  21.949  30.337  1.00  1.34           C  
ATOM   4744  CD2 LEU A 316      20.368  21.169  32.298  1.00  1.34           C  
ATOM   4745  H   LEU A 316      19.577  25.094  31.873  1.00  1.34           H  
ATOM   4746  HA  LEU A 316      20.174  23.205  34.016  1.00  1.34           H  
ATOM   4747 1HB  LEU A 316      21.796  24.209  31.660  1.00  1.34           H  
ATOM   4748 2HB  LEU A 316      22.349  22.940  32.759  1.00  1.34           H  
ATOM   4749  HG  LEU A 316      19.914  22.791  30.953  1.00  1.34           H  
ATOM   4750 1HD1 LEU A 316      21.350  21.226  29.693  1.00  1.34           H  
ATOM   4751 2HD1 LEU A 316      22.057  22.829  29.757  1.00  1.34           H  
ATOM   4752 3HD1 LEU A 316      22.676  21.524  30.796  1.00  1.34           H  
ATOM   4753 1HD2 LEU A 316      19.883  20.424  31.689  1.00  1.34           H  
ATOM   4754 2HD2 LEU A 316      21.247  20.732  32.777  1.00  1.34           H  
ATOM   4755 3HD2 LEU A 316      19.671  21.512  33.063  1.00  1.34           H  
ATOM   4756  N   GLN A 317      21.725  26.112  33.994  1.00  1.32           N  
ATOM   4757  CA  GLN A 317      22.637  26.961  34.744  1.00  1.32           C  
ATOM   4758  C   GLN A 317      22.050  27.674  35.961  1.00  1.32           C  
ATOM   4759  O   GLN A 317      22.785  27.988  36.891  1.00  1.32           O  
ATOM   4760  CB  GLN A 317      23.289  28.003  33.840  1.00  1.32           C  
ATOM   4761  CG  GLN A 317      24.220  27.404  32.821  1.00  1.32           C  
ATOM   4762  CD  GLN A 317      24.909  28.413  31.970  1.00  1.32           C  
ATOM   4763  OE1 GLN A 317      25.790  28.038  31.199  1.00  1.32           O  
ATOM   4764  NE2 GLN A 317      24.530  29.679  32.086  1.00  1.32           N  
ATOM   4765  H   GLN A 317      21.257  26.489  33.172  1.00  1.32           H  
ATOM   4766  HA  GLN A 317      23.433  26.319  35.076  1.00  1.32           H  
ATOM   4767 1HB  GLN A 317      22.510  28.549  33.307  1.00  1.32           H  
ATOM   4768 2HB  GLN A 317      23.844  28.717  34.446  1.00  1.32           H  
ATOM   4769 1HG  GLN A 317      24.965  26.843  33.333  1.00  1.32           H  
ATOM   4770 2HG  GLN A 317      23.651  26.743  32.169  1.00  1.32           H  
ATOM   4771 1HE2 GLN A 317      24.964  30.390  31.531  1.00  1.32           H  
ATOM   4772 2HE2 GLN A 317      23.800  29.922  32.729  1.00  1.32           H  
ATOM   4773  N   ALA A 318      20.754  27.956  35.967  1.00  1.29           N  
ATOM   4774  CA  ALA A 318      20.162  28.726  37.058  1.00  1.29           C  
ATOM   4775  C   ALA A 318      18.683  28.448  37.238  1.00  1.29           C  
ATOM   4776  O   ALA A 318      18.008  27.969  36.333  1.00  1.29           O  
ATOM   4777  CB  ALA A 318      20.346  30.214  36.789  1.00  1.29           C  
ATOM   4778  H   ALA A 318      20.168  27.691  35.180  1.00  1.29           H  
ATOM   4779  HA  ALA A 318      20.663  28.440  37.979  1.00  1.29           H  
ATOM   4780 1HB  ALA A 318      19.929  30.790  37.613  1.00  1.29           H  
ATOM   4781 2HB  ALA A 318      21.408  30.441  36.692  1.00  1.29           H  
ATOM   4782 3HB  ALA A 318      19.830  30.485  35.864  1.00  1.29           H  
ATOM   4783  N   ARG A 319      18.130  28.812  38.391  1.00  1.22           N  
ATOM   4784  CA  ARG A 319      16.688  28.654  38.548  1.00  1.22           C  
ATOM   4785  C   ARG A 319      15.943  29.754  37.793  1.00  1.22           C  
ATOM   4786  O   ARG A 319      15.400  30.682  38.390  1.00  1.22           O  
ATOM   4787  CB  ARG A 319      16.244  28.676  40.001  1.00  1.22           C  
ATOM   4788  CG  ARG A 319      16.692  27.487  40.870  1.00  1.22           C  
ATOM   4789  CD  ARG A 319      15.921  27.443  42.179  1.00  1.22           C  
ATOM   4790  NE  ARG A 319      16.205  28.558  43.095  1.00  1.22           N  
ATOM   4791  CZ  ARG A 319      17.152  28.545  44.070  1.00  1.22           C  
ATOM   4792  NH1 ARG A 319      17.893  27.491  44.282  1.00  1.22           N  
ATOM   4793  NH2 ARG A 319      17.345  29.588  44.852  1.00  1.22           N  
ATOM   4794  H   ARG A 319      18.689  29.196  39.139  1.00  1.22           H  
ATOM   4795  HA  ARG A 319      16.400  27.691  38.123  1.00  1.22           H  
ATOM   4796 1HB  ARG A 319      16.612  29.585  40.474  1.00  1.22           H  
ATOM   4797 2HB  ARG A 319      15.155  28.710  40.039  1.00  1.22           H  
ATOM   4798 1HG  ARG A 319      16.517  26.555  40.329  1.00  1.22           H  
ATOM   4799 2HG  ARG A 319      17.757  27.581  41.097  1.00  1.22           H  
ATOM   4800 1HD  ARG A 319      14.854  27.456  41.959  1.00  1.22           H  
ATOM   4801 2HD  ARG A 319      16.163  26.515  42.697  1.00  1.22           H  
ATOM   4802  HE  ARG A 319      15.660  29.402  42.987  1.00  1.22           H  
ATOM   4803 1HH1 ARG A 319      17.789  26.662  43.722  1.00  1.22           H  
ATOM   4804 2HH1 ARG A 319      18.582  27.544  45.055  1.00  1.22           H  
ATOM   4805 1HH2 ARG A 319      16.805  30.427  44.743  1.00  1.22           H  
ATOM   4806 2HH2 ARG A 319      18.071  29.509  45.592  1.00  1.22           H  
ATOM   4807  N   GLY A 320      15.920  29.628  36.472  1.00  1.13           N  
ATOM   4808  CA  GLY A 320      15.347  30.642  35.603  1.00  1.13           C  
ATOM   4809  C   GLY A 320      15.216  30.159  34.158  1.00  1.13           C  
ATOM   4810  O   GLY A 320      15.421  28.984  33.867  1.00  1.13           O  
ATOM   4811  H   GLY A 320      16.397  28.820  36.077  1.00  1.13           H  
ATOM   4812 1HA  GLY A 320      14.373  30.950  35.983  1.00  1.13           H  
ATOM   4813 2HA  GLY A 320      15.988  31.514  35.641  1.00  1.13           H  
ATOM   4814  N   ARG A 321      14.762  31.053  33.279  1.00  1.04           N  
ATOM   4815  CA  ARG A 321      14.478  30.713  31.877  1.00  1.04           C  
ATOM   4816  C   ARG A 321      14.127  31.945  31.056  1.00  1.04           C  
ATOM   4817  O   ARG A 321      13.767  32.982  31.615  1.00  1.04           O  
ATOM   4818  CB  ARG A 321      13.312  29.724  31.804  1.00  1.04           C  
ATOM   4819  CG  ARG A 321      11.972  30.261  32.356  1.00  1.04           C  
ATOM   4820  CD  ARG A 321      10.906  29.202  32.387  1.00  1.04           C  
ATOM   4821  NE  ARG A 321       9.641  29.685  32.996  1.00  1.04           N  
ATOM   4822  CZ  ARG A 321       8.612  30.251  32.315  1.00  1.04           C  
ATOM   4823  NH1 ARG A 321       8.683  30.376  30.994  1.00  1.04           N  
ATOM   4824  NH2 ARG A 321       7.516  30.682  32.951  1.00  1.04           N  
ATOM   4825  H   ARG A 321      14.692  32.019  33.595  1.00  1.04           H  
ATOM   4826  HA  ARG A 321      15.364  30.247  31.445  1.00  1.04           H  
ATOM   4827 1HB  ARG A 321      13.141  29.454  30.761  1.00  1.04           H  
ATOM   4828 2HB  ARG A 321      13.547  28.819  32.329  1.00  1.04           H  
ATOM   4829 1HG  ARG A 321      12.116  30.637  33.369  1.00  1.04           H  
ATOM   4830 2HG  ARG A 321      11.623  31.074  31.713  1.00  1.04           H  
ATOM   4831 1HD  ARG A 321      10.692  28.883  31.366  1.00  1.04           H  
ATOM   4832 2HD  ARG A 321      11.260  28.349  32.965  1.00  1.04           H  
ATOM   4833  HE  ARG A 321       9.544  29.611  34.002  1.00  1.04           H  
ATOM   4834 1HH1 ARG A 321       9.504  30.051  30.497  1.00  1.04           H  
ATOM   4835 2HH1 ARG A 321       7.904  30.824  30.471  1.00  1.04           H  
ATOM   4836 1HH2 ARG A 321       7.400  30.641  33.987  1.00  1.04           H  
ATOM   4837 2HH2 ARG A 321       6.747  31.065  32.396  1.00  1.04           H  
ATOM   4838  N   GLU A 322      14.130  31.818  29.736  1.00  0.96           N  
ATOM   4839  CA  GLU A 322      13.570  32.890  28.923  1.00  0.96           C  
ATOM   4840  C   GLU A 322      12.069  32.722  28.979  1.00  0.96           C  
ATOM   4841  O   GLU A 322      11.583  31.589  28.951  1.00  0.96           O  
ATOM   4842  CB  GLU A 322      14.037  32.809  27.482  1.00  0.96           C  
ATOM   4843  CG  GLU A 322      15.499  32.966  27.315  1.00  0.96           C  
ATOM   4844  CD  GLU A 322      15.898  32.893  25.934  1.00  0.96           C  
ATOM   4845  OE1 GLU A 322      15.329  33.574  25.126  1.00  0.96           O  
ATOM   4846  OE2 GLU A 322      16.766  32.134  25.646  1.00  0.96           O  
ATOM   4847  H   GLU A 322      14.474  30.971  29.304  1.00  0.96           H  
ATOM   4848  HA  GLU A 322      13.831  33.854  29.343  1.00  0.96           H  
ATOM   4849 1HB  GLU A 322      13.746  31.854  27.059  1.00  0.96           H  
ATOM   4850 2HB  GLU A 322      13.545  33.593  26.897  1.00  0.96           H  
ATOM   4851 1HG  GLU A 322      15.813  33.913  27.720  1.00  0.96           H  
ATOM   4852 2HG  GLU A 322      16.000  32.181  27.871  1.00  0.96           H  
ATOM   4853  N   ARG A 323      11.322  33.815  29.021  1.00  0.90           N  
ATOM   4854  CA  ARG A 323       9.870  33.681  29.032  1.00  0.90           C  
ATOM   4855  C   ARG A 323       9.280  34.054  27.690  1.00  0.90           C  
ATOM   4856  O   ARG A 323      10.008  34.504  26.797  1.00  0.90           O  
ATOM   4857  CB  ARG A 323       9.267  34.512  30.133  1.00  0.90           C  
ATOM   4858  CG  ARG A 323       9.675  34.095  31.488  1.00  0.90           C  
ATOM   4859  CD  ARG A 323       9.138  34.976  32.516  1.00  0.90           C  
ATOM   4860  NE  ARG A 323       9.440  34.452  33.813  1.00  0.90           N  
ATOM   4861  CZ  ARG A 323      10.589  34.632  34.465  1.00  0.90           C  
ATOM   4862  NH1 ARG A 323      11.551  35.345  33.961  1.00  0.90           N  
ATOM   4863  NH2 ARG A 323      10.724  34.057  35.621  1.00  0.90           N  
ATOM   4864  H   ARG A 323      11.744  34.751  29.076  1.00  0.90           H  
ATOM   4865  HA  ARG A 323       9.611  32.642  29.234  1.00  0.90           H  
ATOM   4866 1HB  ARG A 323       9.486  35.517  30.035  1.00  0.90           H  
ATOM   4867 2HB  ARG A 323       8.197  34.419  30.093  1.00  0.90           H  
ATOM   4868 1HG  ARG A 323       9.306  33.095  31.679  1.00  0.90           H  
ATOM   4869 2HG  ARG A 323      10.765  34.100  31.562  1.00  0.90           H  
ATOM   4870 1HD  ARG A 323       9.593  35.962  32.425  1.00  0.90           H  
ATOM   4871 2HD  ARG A 323       8.055  35.054  32.416  1.00  0.90           H  
ATOM   4872  HE  ARG A 323       8.747  33.863  34.295  1.00  0.90           H  
ATOM   4873 1HH1 ARG A 323      11.440  35.784  33.066  1.00  0.90           H  
ATOM   4874 2HH1 ARG A 323      12.421  35.464  34.497  1.00  0.90           H  
ATOM   4875 1HH2 ARG A 323       9.936  33.522  35.973  1.00  0.90           H  
ATOM   4876 2HH2 ARG A 323      11.592  34.124  36.158  1.00  0.90           H  
ATOM   4877  N   THR A 324       7.984  33.807  27.523  1.00  0.86           N  
ATOM   4878  CA  THR A 324       7.290  34.203  26.309  1.00  0.86           C  
ATOM   4879  C   THR A 324       6.777  35.631  26.387  1.00  0.86           C  
ATOM   4880  O   THR A 324       6.695  36.197  27.480  1.00  0.86           O  
ATOM   4881  CB  THR A 324       6.119  33.267  26.051  1.00  0.86           C  
ATOM   4882  OG1 THR A 324       5.194  33.376  27.166  1.00  0.86           O  
ATOM   4883  CG2 THR A 324       6.634  31.837  25.933  1.00  0.86           C  
ATOM   4884  H   THR A 324       7.442  33.364  28.276  1.00  0.86           H  
ATOM   4885  HA  THR A 324       7.995  34.137  25.500  1.00  0.86           H  
ATOM   4886  HB  THR A 324       5.612  33.552  25.128  1.00  0.86           H  
ATOM   4887  HG1 THR A 324       5.620  32.951  27.966  1.00  0.86           H  
ATOM   4888 1HG2 THR A 324       5.812  31.156  25.761  1.00  0.86           H  
ATOM   4889 2HG2 THR A 324       7.332  31.779  25.106  1.00  0.86           H  
ATOM   4890 3HG2 THR A 324       7.141  31.560  26.858  1.00  0.86           H  
ATOM   4891  N   GLU A 325       6.355  36.203  25.251  1.00  0.84           N  
ATOM   4892  CA  GLU A 325       5.836  37.571  25.304  1.00  0.84           C  
ATOM   4893  C   GLU A 325       4.616  37.645  26.206  1.00  0.84           C  
ATOM   4894  O   GLU A 325       4.470  38.582  26.993  1.00  0.84           O  
ATOM   4895  CB  GLU A 325       5.420  38.081  23.910  1.00  0.84           C  
ATOM   4896  CG  GLU A 325       6.555  38.363  22.924  1.00  0.84           C  
ATOM   4897  CD  GLU A 325       6.070  38.827  21.567  1.00  0.84           C  
ATOM   4898  OE1 GLU A 325       4.880  38.849  21.364  1.00  0.84           O  
ATOM   4899  OE2 GLU A 325       6.892  39.136  20.723  1.00  0.84           O  
ATOM   4900  H   GLU A 325       6.441  35.705  24.371  1.00  0.84           H  
ATOM   4901  HA  GLU A 325       6.609  38.224  25.710  1.00  0.84           H  
ATOM   4902 1HB  GLU A 325       4.766  37.345  23.446  1.00  0.84           H  
ATOM   4903 2HB  GLU A 325       4.840  38.999  24.023  1.00  0.84           H  
ATOM   4904 1HG  GLU A 325       7.209  39.127  23.341  1.00  0.84           H  
ATOM   4905 2HG  GLU A 325       7.130  37.449  22.791  1.00  0.84           H  
ATOM   4906  N   ALA A 326       3.754  36.630  26.128  1.00  0.84           N  
ATOM   4907  CA  ALA A 326       2.545  36.628  26.937  1.00  0.84           C  
ATOM   4908  C   ALA A 326       2.891  36.640  28.414  1.00  0.84           C  
ATOM   4909  O   ALA A 326       2.281  37.376  29.198  1.00  0.84           O  
ATOM   4910  CB  ALA A 326       1.701  35.410  26.611  1.00  0.84           C  
ATOM   4911  H   ALA A 326       3.939  35.873  25.486  1.00  0.84           H  
ATOM   4912  HA  ALA A 326       1.981  37.530  26.712  1.00  0.84           H  
ATOM   4913 1HB  ALA A 326       0.792  35.426  27.209  1.00  0.84           H  
ATOM   4914 2HB  ALA A 326       1.441  35.419  25.553  1.00  0.84           H  
ATOM   4915 3HB  ALA A 326       2.270  34.507  26.838  1.00  0.84           H  
ATOM   4916  N   GLU A 327       3.900  35.857  28.792  1.00  0.83           N  
ATOM   4917  CA  GLU A 327       4.312  35.818  30.182  1.00  0.83           C  
ATOM   4918  C   GLU A 327       4.915  37.131  30.662  1.00  0.83           C  
ATOM   4919  O   GLU A 327       4.665  37.546  31.795  1.00  0.83           O  
ATOM   4920  CB  GLU A 327       5.256  34.664  30.389  1.00  0.83           C  
ATOM   4921  CG  GLU A 327       4.571  33.327  30.309  1.00  0.83           C  
ATOM   4922  CD  GLU A 327       5.522  32.225  30.331  1.00  0.83           C  
ATOM   4923  OE1 GLU A 327       6.474  32.257  29.570  1.00  0.83           O  
ATOM   4924  OE2 GLU A 327       5.344  31.338  31.124  1.00  0.83           O  
ATOM   4925  H   GLU A 327       4.378  35.251  28.115  1.00  0.83           H  
ATOM   4926  HA  GLU A 327       3.425  35.624  30.784  1.00  0.83           H  
ATOM   4927 1HB  GLU A 327       6.012  34.694  29.615  1.00  0.83           H  
ATOM   4928 2HB  GLU A 327       5.754  34.753  31.354  1.00  0.83           H  
ATOM   4929 1HG  GLU A 327       3.902  33.229  31.163  1.00  0.83           H  
ATOM   4930 2HG  GLU A 327       3.967  33.283  29.406  1.00  0.83           H  
ATOM   4931  N   TYR A 328       5.674  37.822  29.809  1.00  0.82           N  
ATOM   4932  CA  TYR A 328       6.249  39.084  30.257  1.00  0.82           C  
ATOM   4933  C   TYR A 328       5.152  40.107  30.444  1.00  0.82           C  
ATOM   4934  O   TYR A 328       5.184  40.915  31.386  1.00  0.82           O  
ATOM   4935  CB  TYR A 328       7.285  39.615  29.269  1.00  0.82           C  
ATOM   4936  CG  TYR A 328       8.603  38.896  29.326  1.00  0.82           C  
ATOM   4937  CD1 TYR A 328       8.992  38.090  28.286  1.00  0.82           C  
ATOM   4938  CD2 TYR A 328       9.428  39.044  30.436  1.00  0.82           C  
ATOM   4939  CE1 TYR A 328      10.183  37.425  28.341  1.00  0.82           C  
ATOM   4940  CE2 TYR A 328      10.628  38.375  30.482  1.00  0.82           C  
ATOM   4941  CZ  TYR A 328      11.004  37.558  29.423  1.00  0.82           C  
ATOM   4942  OH  TYR A 328      12.193  36.861  29.454  1.00  0.82           O  
ATOM   4943  H   TYR A 328       5.871  37.445  28.878  1.00  0.82           H  
ATOM   4944  HA  TYR A 328       6.730  38.926  31.220  1.00  0.82           H  
ATOM   4945 1HB  TYR A 328       6.889  39.523  28.252  1.00  0.82           H  
ATOM   4946 2HB  TYR A 328       7.462  40.672  29.457  1.00  0.82           H  
ATOM   4947  HD1 TYR A 328       8.350  37.977  27.419  1.00  0.82           H  
ATOM   4948  HD2 TYR A 328       9.125  39.684  31.265  1.00  0.82           H  
ATOM   4949  HE1 TYR A 328      10.481  36.784  27.527  1.00  0.82           H  
ATOM   4950  HE2 TYR A 328      11.279  38.482  31.351  1.00  0.82           H  
ATOM   4951  HH  TYR A 328      12.824  37.382  30.009  1.00  0.82           H  
ATOM   4952  N   ARG A 329       4.134  40.053  29.582  1.00  0.81           N  
ATOM   4953  CA  ARG A 329       3.039  40.992  29.702  1.00  0.81           C  
ATOM   4954  C   ARG A 329       2.317  40.724  31.021  1.00  0.81           C  
ATOM   4955  O   ARG A 329       1.973  41.658  31.752  1.00  0.81           O  
ATOM   4956  CB  ARG A 329       2.074  40.826  28.534  1.00  0.81           C  
ATOM   4957  CG  ARG A 329       2.614  41.252  27.154  1.00  0.81           C  
ATOM   4958  CD  ARG A 329       1.648  40.903  26.085  1.00  0.81           C  
ATOM   4959  NE  ARG A 329       2.190  41.079  24.748  1.00  0.81           N  
ATOM   4960  CZ  ARG A 329       1.500  40.830  23.616  1.00  0.81           C  
ATOM   4961  NH1 ARG A 329       0.243  40.445  23.691  1.00  0.81           N  
ATOM   4962  NH2 ARG A 329       2.068  40.958  22.426  1.00  0.81           N  
ATOM   4963  H   ARG A 329       4.147  39.378  28.812  1.00  0.81           H  
ATOM   4964  HA  ARG A 329       3.434  42.001  29.708  1.00  0.81           H  
ATOM   4965 1HB  ARG A 329       1.781  39.782  28.458  1.00  0.81           H  
ATOM   4966 2HB  ARG A 329       1.173  41.404  28.729  1.00  0.81           H  
ATOM   4967 1HG  ARG A 329       2.738  42.323  27.130  1.00  0.81           H  
ATOM   4968 2HG  ARG A 329       3.566  40.787  26.953  1.00  0.81           H  
ATOM   4969 1HD  ARG A 329       1.359  39.860  26.197  1.00  0.81           H  
ATOM   4970 2HD  ARG A 329       0.767  41.534  26.179  1.00  0.81           H  
ATOM   4971  HE  ARG A 329       3.157  41.367  24.662  1.00  0.81           H  
ATOM   4972 1HH1 ARG A 329      -0.204  40.340  24.593  1.00  0.81           H  
ATOM   4973 2HH1 ARG A 329      -0.278  40.254  22.847  1.00  0.81           H  
ATOM   4974 1HH2 ARG A 329       3.043  41.221  22.338  1.00  0.81           H  
ATOM   4975 2HH2 ARG A 329       1.536  40.762  21.594  1.00  0.81           H  
ATOM   4976  N   ALA A 330       2.128  39.433  31.349  1.00  0.79           N  
ATOM   4977  CA  ALA A 330       1.481  39.036  32.595  1.00  0.79           C  
ATOM   4978  C   ALA A 330       2.300  39.437  33.823  1.00  0.79           C  
ATOM   4979  O   ALA A 330       1.749  39.965  34.788  1.00  0.79           O  
ATOM   4980  CB  ALA A 330       1.244  37.535  32.607  1.00  0.79           C  
ATOM   4981  H   ALA A 330       2.414  38.704  30.693  1.00  0.79           H  
ATOM   4982  HA  ALA A 330       0.521  39.545  32.649  1.00  0.79           H  
ATOM   4983 1HB  ALA A 330       0.730  37.254  33.523  1.00  0.79           H  
ATOM   4984 2HB  ALA A 330       0.637  37.259  31.744  1.00  0.79           H  
ATOM   4985 3HB  ALA A 330       2.200  37.021  32.554  1.00  0.79           H  
ATOM   4986  N   LEU A 331       3.629  39.265  33.788  1.00  0.78           N  
ATOM   4987  CA  LEU A 331       4.424  39.646  34.958  1.00  0.78           C  
ATOM   4988  C   LEU A 331       4.294  41.133  35.212  1.00  0.78           C  
ATOM   4989  O   LEU A 331       4.114  41.588  36.348  1.00  0.78           O  
ATOM   4990  CB  LEU A 331       5.919  39.376  34.738  1.00  0.78           C  
ATOM   4991  CG  LEU A 331       6.443  37.942  34.706  1.00  0.78           C  
ATOM   4992  CD1 LEU A 331       7.912  37.987  34.277  1.00  0.78           C  
ATOM   4993  CD2 LEU A 331       6.322  37.323  36.087  1.00  0.78           C  
ATOM   4994  H   LEU A 331       4.070  38.829  32.979  1.00  0.78           H  
ATOM   4995  HA  LEU A 331       4.066  39.099  35.826  1.00  0.78           H  
ATOM   4996 1HB  LEU A 331       6.199  39.829  33.785  1.00  0.78           H  
ATOM   4997 2HB  LEU A 331       6.466  39.888  35.521  1.00  0.78           H  
ATOM   4998  HG  LEU A 331       5.884  37.347  33.987  1.00  0.78           H  
ATOM   4999 1HD1 LEU A 331       8.307  36.991  34.265  1.00  0.78           H  
ATOM   5000 2HD1 LEU A 331       7.992  38.429  33.287  1.00  0.78           H  
ATOM   5001 3HD1 LEU A 331       8.471  38.584  34.979  1.00  0.78           H  
ATOM   5002 1HD2 LEU A 331       6.717  36.303  36.070  1.00  0.78           H  
ATOM   5003 2HD2 LEU A 331       6.888  37.918  36.798  1.00  0.78           H  
ATOM   5004 3HD2 LEU A 331       5.274  37.302  36.383  1.00  0.78           H  
ATOM   5005  N   THR A 332       4.334  41.878  34.124  1.00  0.77           N  
ATOM   5006  CA  THR A 332       4.259  43.310  34.148  1.00  0.77           C  
ATOM   5007  C   THR A 332       2.910  43.786  34.688  1.00  0.77           C  
ATOM   5008  O   THR A 332       2.861  44.644  35.580  1.00  0.77           O  
ATOM   5009  CB  THR A 332       4.545  43.794  32.729  1.00  0.77           C  
ATOM   5010  OG1 THR A 332       5.861  43.375  32.360  1.00  0.77           O  
ATOM   5011  CG2 THR A 332       4.451  45.219  32.612  1.00  0.77           C  
ATOM   5012  H   THR A 332       4.469  41.427  33.217  1.00  0.77           H  
ATOM   5013  HA  THR A 332       5.035  43.689  34.808  1.00  0.77           H  
ATOM   5014  HB  THR A 332       3.838  43.339  32.054  1.00  0.77           H  
ATOM   5015  HG1 THR A 332       5.822  42.420  32.116  1.00  0.77           H  
ATOM   5016 1HG2 THR A 332       4.659  45.487  31.592  1.00  0.77           H  
ATOM   5017 2HG2 THR A 332       3.443  45.508  32.868  1.00  0.77           H  
ATOM   5018 3HG2 THR A 332       5.169  45.696  33.275  1.00  0.77           H  
ATOM   5019  N   ALA A 333       1.819  43.187  34.198  1.00  0.77           N  
ATOM   5020  CA  ALA A 333       0.485  43.525  34.678  1.00  0.77           C  
ATOM   5021  C   ALA A 333       0.323  43.200  36.171  1.00  0.77           C  
ATOM   5022  O   ALA A 333      -0.223  43.998  36.934  1.00  0.77           O  
ATOM   5023  CB  ALA A 333      -0.550  42.771  33.865  1.00  0.77           C  
ATOM   5024  H   ALA A 333       1.916  42.498  33.454  1.00  0.77           H  
ATOM   5025  HA  ALA A 333       0.337  44.596  34.544  1.00  0.77           H  
ATOM   5026 1HB  ALA A 333      -1.548  43.041  34.203  1.00  0.77           H  
ATOM   5027 2HB  ALA A 333      -0.437  43.027  32.811  1.00  0.77           H  
ATOM   5028 3HB  ALA A 333      -0.394  41.699  33.997  1.00  0.77           H  
ATOM   5029  N   ARG A 334       0.864  42.052  36.608  1.00  0.78           N  
ATOM   5030  CA  ARG A 334       0.790  41.603  38.007  1.00  0.78           C  
ATOM   5031  C   ARG A 334       1.558  42.544  38.921  1.00  0.78           C  
ATOM   5032  O   ARG A 334       1.264  42.690  40.118  1.00  0.78           O  
ATOM   5033  CB  ARG A 334       1.349  40.201  38.136  1.00  0.78           C  
ATOM   5034  CG  ARG A 334       0.502  39.098  37.526  1.00  0.78           C  
ATOM   5035  CD  ARG A 334       1.237  37.807  37.521  1.00  0.78           C  
ATOM   5036  NE  ARG A 334       0.495  36.756  36.849  1.00  0.78           N  
ATOM   5037  CZ  ARG A 334       1.002  35.550  36.529  1.00  0.78           C  
ATOM   5038  NH1 ARG A 334       2.245  35.254  36.845  1.00  0.78           N  
ATOM   5039  NH2 ARG A 334       0.253  34.664  35.897  1.00  0.78           N  
ATOM   5040  H   ARG A 334       1.314  41.431  35.935  1.00  0.78           H  
ATOM   5041  HA  ARG A 334      -0.256  41.592  38.310  1.00  0.78           H  
ATOM   5042 1HB  ARG A 334       2.321  40.164  37.648  1.00  0.78           H  
ATOM   5043 2HB  ARG A 334       1.505  39.964  39.187  1.00  0.78           H  
ATOM   5044 1HG  ARG A 334      -0.393  38.967  38.132  1.00  0.78           H  
ATOM   5045 2HG  ARG A 334       0.208  39.354  36.516  1.00  0.78           H  
ATOM   5046 1HD  ARG A 334       2.185  37.942  36.999  1.00  0.78           H  
ATOM   5047 2HD  ARG A 334       1.429  37.492  38.546  1.00  0.78           H  
ATOM   5048  HE  ARG A 334      -0.465  36.948  36.592  1.00  0.78           H  
ATOM   5049 1HH1 ARG A 334       2.810  35.932  37.338  1.00  0.78           H  
ATOM   5050 2HH1 ARG A 334       2.628  34.349  36.606  1.00  0.78           H  
ATOM   5051 1HH2 ARG A 334      -0.702  34.890  35.655  1.00  0.78           H  
ATOM   5052 2HH2 ARG A 334       0.633  33.760  35.658  1.00  0.78           H  
ATOM   5053  N   ALA A 335       2.560  43.193  38.348  1.00  0.82           N  
ATOM   5054  CA  ALA A 335       3.371  44.140  39.067  1.00  0.82           C  
ATOM   5055  C   ALA A 335       2.727  45.522  39.166  1.00  0.82           C  
ATOM   5056  O   ALA A 335       3.284  46.410  39.816  1.00  0.82           O  
ATOM   5057  CB  ALA A 335       4.707  44.259  38.412  1.00  0.82           C  
ATOM   5058  H   ALA A 335       2.796  42.987  37.376  1.00  0.82           H  
ATOM   5059  HA  ALA A 335       3.496  43.757  40.064  1.00  0.82           H  
ATOM   5060 1HB  ALA A 335       5.316  44.943  38.984  1.00  0.82           H  
ATOM   5061 2HB  ALA A 335       5.164  43.272  38.383  1.00  0.82           H  
ATOM   5062 3HB  ALA A 335       4.585  44.625  37.413  1.00  0.82           H  
ATOM   5063  N   GLY A 336       1.560  45.715  38.536  1.00  0.87           N  
ATOM   5064  CA  GLY A 336       0.875  46.999  38.566  1.00  0.87           C  
ATOM   5065  C   GLY A 336       1.207  47.945  37.403  1.00  0.87           C  
ATOM   5066  O   GLY A 336       0.928  49.149  37.489  1.00  0.87           O  
ATOM   5067  H   GLY A 336       1.114  44.959  38.018  1.00  0.87           H  
ATOM   5068 1HA  GLY A 336      -0.198  46.805  38.560  1.00  0.87           H  
ATOM   5069 2HA  GLY A 336       1.085  47.487  39.512  1.00  0.87           H  
ATOM   5070  N   PHE A 337       1.842  47.442  36.349  1.00  0.93           N  
ATOM   5071  CA  PHE A 337       2.170  48.286  35.202  1.00  0.93           C  
ATOM   5072  C   PHE A 337       1.147  48.122  34.086  1.00  0.93           C  
ATOM   5073  O   PHE A 337       0.584  47.041  33.910  1.00  0.93           O  
ATOM   5074  CB  PHE A 337       3.520  47.953  34.624  1.00  0.93           C  
ATOM   5075  CG  PHE A 337       4.710  48.314  35.378  1.00  0.93           C  
ATOM   5076  CD1 PHE A 337       5.408  47.380  36.115  1.00  0.93           C  
ATOM   5077  CD2 PHE A 337       5.166  49.591  35.320  1.00  0.93           C  
ATOM   5078  CE1 PHE A 337       6.551  47.748  36.785  1.00  0.93           C  
ATOM   5079  CE2 PHE A 337       6.284  49.966  35.972  1.00  0.93           C  
ATOM   5080  CZ  PHE A 337       6.990  49.043  36.713  1.00  0.93           C  
ATOM   5081  H   PHE A 337       2.082  46.450  36.305  1.00  0.93           H  
ATOM   5082  HA  PHE A 337       2.171  49.332  35.516  1.00  0.93           H  
ATOM   5083 1HB  PHE A 337       3.547  46.909  34.508  1.00  0.93           H  
ATOM   5084 2HB  PHE A 337       3.591  48.405  33.660  1.00  0.93           H  
ATOM   5085  HD1 PHE A 337       5.047  46.355  36.147  1.00  0.93           H  
ATOM   5086  HD2 PHE A 337       4.618  50.304  34.731  1.00  0.93           H  
ATOM   5087  HE1 PHE A 337       7.107  47.024  37.362  1.00  0.93           H  
ATOM   5088  HE2 PHE A 337       6.612  50.983  35.892  1.00  0.93           H  
ATOM   5089  HZ  PHE A 337       7.886  49.337  37.232  1.00  0.93           H  
ATOM   5090  N   SER A 338       0.933  49.181  33.310  1.00  0.99           N  
ATOM   5091  CA  SER A 338       0.010  49.106  32.185  1.00  0.99           C  
ATOM   5092  C   SER A 338       0.538  49.871  30.981  1.00  0.99           C  
ATOM   5093  O   SER A 338       1.697  50.281  30.955  1.00  0.99           O  
ATOM   5094  CB  SER A 338      -1.367  49.624  32.581  1.00  0.99           C  
ATOM   5095  OG  SER A 338      -2.313  49.334  31.575  1.00  0.99           O  
ATOM   5096  H   SER A 338       1.416  50.060  33.509  1.00  0.99           H  
ATOM   5097  HA  SER A 338      -0.099  48.061  31.901  1.00  0.99           H  
ATOM   5098 1HB  SER A 338      -1.671  49.156  33.517  1.00  0.99           H  
ATOM   5099 2HB  SER A 338      -1.322  50.701  32.747  1.00  0.99           H  
ATOM   5100  HG  SER A 338      -3.172  49.551  31.953  1.00  0.99           H  
ATOM   5101  N   ARG A 339      -0.307  50.024  29.962  1.00  1.04           N  
ATOM   5102  CA  ARG A 339       0.083  50.703  28.723  1.00  1.04           C  
ATOM   5103  C   ARG A 339       1.348  50.070  28.129  1.00  1.04           C  
ATOM   5104  O   ARG A 339       2.306  50.758  27.780  1.00  1.04           O  
ATOM   5105  CB  ARG A 339       0.296  52.188  28.996  1.00  1.04           C  
ATOM   5106  CG  ARG A 339      -0.962  52.890  29.514  1.00  1.04           C  
ATOM   5107  CD  ARG A 339      -0.770  54.342  29.764  1.00  1.04           C  
ATOM   5108  NE  ARG A 339      -1.981  54.934  30.330  1.00  1.04           N  
ATOM   5109  CZ  ARG A 339      -2.080  56.186  30.825  1.00  1.04           C  
ATOM   5110  NH1 ARG A 339      -1.039  56.985  30.815  1.00  1.04           N  
ATOM   5111  NH2 ARG A 339      -3.226  56.600  31.332  1.00  1.04           N  
ATOM   5112  H   ARG A 339      -1.246  49.673  30.098  1.00  1.04           H  
ATOM   5113  HA  ARG A 339      -0.727  50.597  28.001  1.00  1.04           H  
ATOM   5114 1HB  ARG A 339       1.092  52.341  29.719  1.00  1.04           H  
ATOM   5115 2HB  ARG A 339       0.594  52.686  28.074  1.00  1.04           H  
ATOM   5116 1HG  ARG A 339      -1.759  52.776  28.780  1.00  1.04           H  
ATOM   5117 2HG  ARG A 339      -1.269  52.426  30.452  1.00  1.04           H  
ATOM   5118 1HD  ARG A 339       0.047  54.488  30.469  1.00  1.04           H  
ATOM   5119 2HD  ARG A 339      -0.543  54.852  28.829  1.00  1.04           H  
ATOM   5120  HE  ARG A 339      -2.810  54.356  30.361  1.00  1.04           H  
ATOM   5121 1HH1 ARG A 339      -0.161  56.670  30.437  1.00  1.04           H  
ATOM   5122 2HH1 ARG A 339      -1.116  57.913  31.215  1.00  1.04           H  
ATOM   5123 1HH2 ARG A 339      -4.016  55.975  31.347  1.00  1.04           H  
ATOM   5124 2HH2 ARG A 339      -3.295  57.534  31.720  1.00  1.04           H  
ATOM   5125  N   LEU A 340       1.327  48.742  28.017  1.00  1.07           N  
ATOM   5126  CA  LEU A 340       2.455  47.967  27.507  1.00  1.07           C  
ATOM   5127  C   LEU A 340       2.644  48.122  26.005  1.00  1.07           C  
ATOM   5128  O   LEU A 340       1.668  48.096  25.242  1.00  1.07           O  
ATOM   5129  CB  LEU A 340       2.217  46.483  27.823  1.00  1.07           C  
ATOM   5130  CG  LEU A 340       2.633  46.017  29.205  1.00  1.07           C  
ATOM   5131  CD1 LEU A 340       1.964  46.864  30.229  1.00  1.07           C  
ATOM   5132  CD2 LEU A 340       2.203  44.599  29.388  1.00  1.07           C  
ATOM   5133  H   LEU A 340       0.499  48.253  28.318  1.00  1.07           H  
ATOM   5134  HA  LEU A 340       3.354  48.304  28.012  1.00  1.07           H  
ATOM   5135 1HB  LEU A 340       1.161  46.265  27.699  1.00  1.07           H  
ATOM   5136 2HB  LEU A 340       2.779  45.890  27.097  1.00  1.07           H  
ATOM   5137  HG  LEU A 340       3.708  46.094  29.314  1.00  1.07           H  
ATOM   5138 1HD1 LEU A 340       2.232  46.542  31.224  1.00  1.07           H  
ATOM   5139 2HD1 LEU A 340       2.282  47.887  30.085  1.00  1.07           H  
ATOM   5140 3HD1 LEU A 340       0.887  46.786  30.107  1.00  1.07           H  
ATOM   5141 1HD2 LEU A 340       2.485  44.252  30.377  1.00  1.07           H  
ATOM   5142 2HD2 LEU A 340       1.121  44.530  29.279  1.00  1.07           H  
ATOM   5143 3HD2 LEU A 340       2.675  43.995  28.645  1.00  1.07           H  
ATOM   5144  N   ARG A 341       3.904  48.247  25.587  1.00  1.09           N  
ATOM   5145  CA  ARG A 341       4.261  48.331  24.174  1.00  1.09           C  
ATOM   5146  C   ARG A 341       5.459  47.437  23.885  1.00  1.09           C  
ATOM   5147  O   ARG A 341       6.483  47.508  24.568  1.00  1.09           O  
ATOM   5148  CB  ARG A 341       4.591  49.763  23.775  1.00  1.09           C  
ATOM   5149  CG  ARG A 341       3.420  50.763  23.894  1.00  1.09           C  
ATOM   5150  CD  ARG A 341       2.365  50.500  22.870  1.00  1.09           C  
ATOM   5151  NE  ARG A 341       1.282  51.473  22.920  1.00  1.09           N  
ATOM   5152  CZ  ARG A 341       0.183  51.387  23.708  1.00  1.09           C  
ATOM   5153  NH1 ARG A 341      -0.000  50.365  24.524  1.00  1.09           N  
ATOM   5154  NH2 ARG A 341      -0.730  52.347  23.652  1.00  1.09           N  
ATOM   5155  H   ARG A 341       4.633  48.307  26.297  1.00  1.09           H  
ATOM   5156  HA  ARG A 341       3.417  47.985  23.577  1.00  1.09           H  
ATOM   5157 1HB  ARG A 341       5.399  50.133  24.407  1.00  1.09           H  
ATOM   5158 2HB  ARG A 341       4.947  49.781  22.746  1.00  1.09           H  
ATOM   5159 1HG  ARG A 341       2.969  50.703  24.884  1.00  1.09           H  
ATOM   5160 2HG  ARG A 341       3.797  51.773  23.736  1.00  1.09           H  
ATOM   5161 1HD  ARG A 341       2.806  50.534  21.876  1.00  1.09           H  
ATOM   5162 2HD  ARG A 341       1.938  49.512  23.041  1.00  1.09           H  
ATOM   5163  HE  ARG A 341       1.357  52.281  22.320  1.00  1.09           H  
ATOM   5164 1HH1 ARG A 341       0.690  49.600  24.593  1.00  1.09           H  
ATOM   5165 2HH1 ARG A 341      -0.828  50.323  25.091  1.00  1.09           H  
ATOM   5166 1HH2 ARG A 341      -0.599  53.132  23.028  1.00  1.09           H  
ATOM   5167 2HH2 ARG A 341      -1.555  52.293  24.228  1.00  1.09           H  
ATOM   5168  N   LEU A 342       5.353  46.615  22.844  1.00  1.11           N  
ATOM   5169  CA  LEU A 342       6.419  45.659  22.558  1.00  1.11           C  
ATOM   5170  C   LEU A 342       7.123  45.940  21.238  1.00  1.11           C  
ATOM   5171  O   LEU A 342       6.523  46.451  20.283  1.00  1.11           O  
ATOM   5172  CB  LEU A 342       5.853  44.223  22.552  1.00  1.11           C  
ATOM   5173  CG  LEU A 342       5.451  43.650  23.944  1.00  1.11           C  
ATOM   5174  CD1 LEU A 342       4.023  44.129  24.336  1.00  1.11           C  
ATOM   5175  CD2 LEU A 342       5.538  42.125  23.920  1.00  1.11           C  
ATOM   5176  H   LEU A 342       4.512  46.612  22.284  1.00  1.11           H  
ATOM   5177  HA  LEU A 342       7.163  45.720  23.348  1.00  1.11           H  
ATOM   5178 1HB  LEU A 342       4.974  44.197  21.913  1.00  1.11           H  
ATOM   5179 2HB  LEU A 342       6.607  43.559  22.126  1.00  1.11           H  
ATOM   5180  HG  LEU A 342       6.135  44.022  24.675  1.00  1.11           H  
ATOM   5181 1HD1 LEU A 342       3.762  43.737  25.311  1.00  1.11           H  
ATOM   5182 2HD1 LEU A 342       3.977  45.200  24.372  1.00  1.11           H  
ATOM   5183 3HD1 LEU A 342       3.307  43.767  23.602  1.00  1.11           H  
ATOM   5184 1HD2 LEU A 342       5.283  41.729  24.906  1.00  1.11           H  
ATOM   5185 2HD2 LEU A 342       4.855  41.723  23.179  1.00  1.11           H  
ATOM   5186 3HD2 LEU A 342       6.555  41.825  23.665  1.00  1.11           H  
ATOM   5187  N   ARG A 343       8.416  45.625  21.219  1.00  1.16           N  
ATOM   5188  CA  ARG A 343       9.273  45.796  20.057  1.00  1.16           C  
ATOM   5189  C   ARG A 343      10.153  44.575  19.823  1.00  1.16           C  
ATOM   5190  O   ARG A 343      10.525  43.859  20.764  1.00  1.16           O  
ATOM   5191  CB  ARG A 343      10.189  46.993  20.246  1.00  1.16           C  
ATOM   5192  CG  ARG A 343       9.516  48.346  20.369  1.00  1.16           C  
ATOM   5193  CD  ARG A 343       8.951  48.795  19.110  1.00  1.16           C  
ATOM   5194  NE  ARG A 343       8.398  50.118  19.232  1.00  1.16           N  
ATOM   5195  CZ  ARG A 343       7.124  50.391  19.589  1.00  1.16           C  
ATOM   5196  NH1 ARG A 343       6.260  49.414  19.845  1.00  1.16           N  
ATOM   5197  NH2 ARG A 343       6.729  51.654  19.675  1.00  1.16           N  
ATOM   5198  H   ARG A 343       8.831  45.254  22.074  1.00  1.16           H  
ATOM   5199  HA  ARG A 343       8.645  45.951  19.179  1.00  1.16           H  
ATOM   5200 1HB  ARG A 343      10.786  46.842  21.140  1.00  1.16           H  
ATOM   5201 2HB  ARG A 343      10.881  47.047  19.408  1.00  1.16           H  
ATOM   5202 1HG  ARG A 343       8.717  48.302  21.100  1.00  1.16           H  
ATOM   5203 2HG  ARG A 343      10.246  49.090  20.681  1.00  1.16           H  
ATOM   5204 1HD  ARG A 343       9.733  48.820  18.353  1.00  1.16           H  
ATOM   5205 2HD  ARG A 343       8.157  48.118  18.800  1.00  1.16           H  
ATOM   5206  HE  ARG A 343       9.030  50.904  19.062  1.00  1.16           H  
ATOM   5207 1HH1 ARG A 343       6.537  48.419  19.793  1.00  1.16           H  
ATOM   5208 2HH1 ARG A 343       5.314  49.640  20.094  1.00  1.16           H  
ATOM   5209 1HH2 ARG A 343       7.382  52.399  19.476  1.00  1.16           H  
ATOM   5210 2HH2 ARG A 343       5.780  51.872  19.936  1.00  1.16           H  
ATOM   5211  N   ARG A 344      10.562  44.384  18.569  1.00  1.22           N  
ATOM   5212  CA  ARG A 344      11.496  43.320  18.208  1.00  1.22           C  
ATOM   5213  C   ARG A 344      12.697  43.871  17.410  1.00  1.22           C  
ATOM   5214  O   ARG A 344      12.698  43.791  16.183  1.00  1.22           O  
ATOM   5215  CB  ARG A 344      10.799  42.253  17.385  1.00  1.22           C  
ATOM   5216  CG  ARG A 344       9.677  41.489  18.098  1.00  1.22           C  
ATOM   5217  CD  ARG A 344       9.119  40.422  17.226  1.00  1.22           C  
ATOM   5218  NE  ARG A 344       8.043  39.663  17.868  1.00  1.22           N  
ATOM   5219  CZ  ARG A 344       7.294  38.737  17.256  1.00  1.22           C  
ATOM   5220  NH1 ARG A 344       7.472  38.440  15.983  1.00  1.22           N  
ATOM   5221  NH2 ARG A 344       6.380  38.135  17.965  1.00  1.22           N  
ATOM   5222  H   ARG A 344      10.215  44.993  17.841  1.00  1.22           H  
ATOM   5223  HA  ARG A 344      11.856  42.841  19.116  1.00  1.22           H  
ATOM   5224 1HB  ARG A 344      10.379  42.701  16.489  1.00  1.22           H  
ATOM   5225 2HB  ARG A 344      11.536  41.513  17.066  1.00  1.22           H  
ATOM   5226 1HG  ARG A 344      10.056  41.037  19.008  1.00  1.22           H  
ATOM   5227 2HG  ARG A 344       8.871  42.175  18.348  1.00  1.22           H  
ATOM   5228 1HD  ARG A 344       8.724  40.867  16.315  1.00  1.22           H  
ATOM   5229 2HD  ARG A 344       9.916  39.724  16.971  1.00  1.22           H  
ATOM   5230  HE  ARG A 344       7.830  39.813  18.869  1.00  1.22           H  
ATOM   5231 1HH1 ARG A 344       8.185  38.916  15.448  1.00  1.22           H  
ATOM   5232 2HH1 ARG A 344       6.896  37.738  15.544  1.00  1.22           H  
ATOM   5233 1HH2 ARG A 344       6.291  38.406  18.958  1.00  1.22           H  
ATOM   5234 2HH2 ARG A 344       5.790  37.429  17.561  1.00  1.22           H  
ATOM   5235  N   PRO A 345      13.693  44.488  18.078  1.00  1.28           N  
ATOM   5236  CA  PRO A 345      14.876  45.126  17.525  1.00  1.28           C  
ATOM   5237  C   PRO A 345      15.701  44.138  16.722  1.00  1.28           C  
ATOM   5238  O   PRO A 345      15.613  42.926  16.920  1.00  1.28           O  
ATOM   5239  CB  PRO A 345      15.636  45.574  18.773  1.00  1.28           C  
ATOM   5240  CG  PRO A 345      14.580  45.658  19.835  1.00  1.28           C  
ATOM   5241  CD  PRO A 345      13.667  44.556  19.531  1.00  1.28           C  
ATOM   5242  HA  PRO A 345      14.577  45.987  16.906  1.00  1.28           H  
ATOM   5243 1HB  PRO A 345      16.428  44.843  19.013  1.00  1.28           H  
ATOM   5244 2HB  PRO A 345      16.133  46.538  18.586  1.00  1.28           H  
ATOM   5245 1HG  PRO A 345      14.999  45.542  20.830  1.00  1.28           H  
ATOM   5246 2HG  PRO A 345      14.086  46.629  19.818  1.00  1.28           H  
ATOM   5247 1HD  PRO A 345      14.070  43.648  19.913  1.00  1.28           H  
ATOM   5248 2HD  PRO A 345      12.736  44.806  19.953  1.00  1.28           H  
ATOM   5249  N   ARG A 346      16.523  44.646  15.814  1.00  1.31           N  
ATOM   5250  CA  ARG A 346      17.344  43.774  14.975  1.00  1.31           C  
ATOM   5251  C   ARG A 346      18.514  43.128  15.734  1.00  1.31           C  
ATOM   5252  O   ARG A 346      19.679  43.512  15.588  1.00  1.31           O  
ATOM   5253  CB  ARG A 346      17.874  44.557  13.785  1.00  1.31           C  
ATOM   5254  CG  ARG A 346      16.796  45.035  12.813  1.00  1.31           C  
ATOM   5255  CD  ARG A 346      17.369  45.806  11.672  1.00  1.31           C  
ATOM   5256  NE  ARG A 346      16.333  46.270  10.754  1.00  1.31           N  
ATOM   5257  CZ  ARG A 346      16.563  46.970   9.624  1.00  1.31           C  
ATOM   5258  NH1 ARG A 346      17.793  47.282   9.278  1.00  1.31           N  
ATOM   5259  NH2 ARG A 346      15.549  47.343   8.861  1.00  1.31           N  
ATOM   5260  H   ARG A 346      16.568  45.645  15.684  1.00  1.31           H  
ATOM   5261  HA  ARG A 346      16.704  42.975  14.596  1.00  1.31           H  
ATOM   5262 1HB  ARG A 346      18.412  45.433  14.136  1.00  1.31           H  
ATOM   5263 2HB  ARG A 346      18.578  43.940  13.227  1.00  1.31           H  
ATOM   5264 1HG  ARG A 346      16.266  44.170  12.412  1.00  1.31           H  
ATOM   5265 2HG  ARG A 346      16.090  45.676  13.343  1.00  1.31           H  
ATOM   5266 1HD  ARG A 346      17.902  46.677  12.053  1.00  1.31           H  
ATOM   5267 2HD  ARG A 346      18.059  45.174  11.115  1.00  1.31           H  
ATOM   5268  HE  ARG A 346      15.373  46.051  10.983  1.00  1.31           H  
ATOM   5269 1HH1 ARG A 346      18.568  46.997   9.860  1.00  1.31           H  
ATOM   5270 2HH1 ARG A 346      17.962  47.805   8.432  1.00  1.31           H  
ATOM   5271 1HH2 ARG A 346      14.603  47.104   9.126  1.00  1.31           H  
ATOM   5272 2HH2 ARG A 346      15.719  47.866   8.016  1.00  1.31           H  
ATOM   5273  N   GLY A 347      18.177  42.126  16.537  1.00  1.29           N  
ATOM   5274  CA  GLY A 347      19.132  41.409  17.374  1.00  1.29           C  
ATOM   5275  C   GLY A 347      18.430  40.317  18.194  1.00  1.29           C  
ATOM   5276  O   GLY A 347      17.230  40.112  18.053  1.00  1.29           O  
ATOM   5277  H   GLY A 347      17.181  41.915  16.603  1.00  1.29           H  
ATOM   5278 1HA  GLY A 347      19.904  40.971  16.742  1.00  1.29           H  
ATOM   5279 2HA  GLY A 347      19.611  42.129  18.035  1.00  1.29           H  
ATOM   5280  N   PRO A 348      19.165  39.584  19.042  1.00  1.21           N  
ATOM   5281  CA  PRO A 348      18.689  38.503  19.902  1.00  1.21           C  
ATOM   5282  C   PRO A 348      17.785  38.964  21.054  1.00  1.21           C  
ATOM   5283  O   PRO A 348      17.177  38.134  21.736  1.00  1.21           O  
ATOM   5284  CB  PRO A 348      19.998  37.866  20.384  1.00  1.21           C  
ATOM   5285  CG  PRO A 348      21.035  38.969  20.290  1.00  1.21           C  
ATOM   5286  CD  PRO A 348      20.623  39.815  19.112  1.00  1.21           C  
ATOM   5287  HA  PRO A 348      18.141  37.784  19.276  1.00  1.21           H  
ATOM   5288 1HB  PRO A 348      19.872  37.502  21.417  1.00  1.21           H  
ATOM   5289 2HB  PRO A 348      20.241  36.992  19.764  1.00  1.21           H  
ATOM   5290 1HG  PRO A 348      21.087  39.527  21.197  1.00  1.21           H  
ATOM   5291 2HG  PRO A 348      22.032  38.524  20.148  1.00  1.21           H  
ATOM   5292 1HD  PRO A 348      20.855  40.859  19.344  1.00  1.21           H  
ATOM   5293 2HD  PRO A 348      21.120  39.468  18.195  1.00  1.21           H  
ATOM   5294  N   TYR A 349      17.728  40.272  21.309  1.00  1.09           N  
ATOM   5295  CA  TYR A 349      16.895  40.764  22.400  1.00  1.09           C  
ATOM   5296  C   TYR A 349      15.645  41.462  21.913  1.00  1.09           C  
ATOM   5297  O   TYR A 349      15.686  42.272  20.989  1.00  1.09           O  
ATOM   5298  CB  TYR A 349      17.693  41.720  23.263  1.00  1.09           C  
ATOM   5299  CG  TYR A 349      18.761  41.012  23.943  1.00  1.09           C  
ATOM   5300  CD1 TYR A 349      19.930  40.838  23.309  1.00  1.09           C  
ATOM   5301  CD2 TYR A 349      18.567  40.504  25.175  1.00  1.09           C  
ATOM   5302  CE1 TYR A 349      20.940  40.133  23.902  1.00  1.09           C  
ATOM   5303  CE2 TYR A 349      19.555  39.794  25.781  1.00  1.09           C  
ATOM   5304  CZ  TYR A 349      20.748  39.603  25.139  1.00  1.09           C  
ATOM   5305  OH  TYR A 349      21.751  38.880  25.716  1.00  1.09           O  
ATOM   5306  H   TYR A 349      18.238  40.929  20.742  1.00  1.09           H  
ATOM   5307  HA  TYR A 349      16.580  39.922  23.012  1.00  1.09           H  
ATOM   5308 1HB  TYR A 349      18.128  42.509  22.652  1.00  1.09           H  
ATOM   5309 2HB  TYR A 349      17.040  42.175  24.005  1.00  1.09           H  
ATOM   5310  HD1 TYR A 349      20.058  41.256  22.313  1.00  1.09           H  
ATOM   5311  HD2 TYR A 349      17.631  40.657  25.658  1.00  1.09           H  
ATOM   5312  HE1 TYR A 349      21.885  39.986  23.384  1.00  1.09           H  
ATOM   5313  HE2 TYR A 349      19.387  39.380  26.749  1.00  1.09           H  
ATOM   5314  HH  TYR A 349      22.414  38.671  25.050  1.00  1.09           H  
ATOM   5315  N   HIS A 350      14.548  41.193  22.598  1.00  0.97           N  
ATOM   5316  CA  HIS A 350      13.271  41.834  22.354  1.00  0.97           C  
ATOM   5317  C   HIS A 350      13.026  42.758  23.502  1.00  0.97           C  
ATOM   5318  O   HIS A 350      13.722  42.692  24.521  1.00  0.97           O  
ATOM   5319  CB  HIS A 350      12.133  40.846  22.187  1.00  0.97           C  
ATOM   5320  CG  HIS A 350      12.206  40.035  20.921  1.00  0.97           C  
ATOM   5321  ND1 HIS A 350      11.350  38.982  20.667  1.00  0.97           N  
ATOM   5322  CD2 HIS A 350      13.004  40.140  19.825  1.00  0.97           C  
ATOM   5323  CE1 HIS A 350      11.619  38.468  19.486  1.00  0.97           C  
ATOM   5324  NE2 HIS A 350      12.613  39.153  18.951  1.00  0.97           N  
ATOM   5325  H   HIS A 350      14.587  40.511  23.354  1.00  0.97           H  
ATOM   5326  HA  HIS A 350      13.306  42.428  21.458  1.00  0.97           H  
ATOM   5327 1HB  HIS A 350      12.139  40.170  23.012  1.00  0.97           H  
ATOM   5328 2HB  HIS A 350      11.181  41.377  22.198  1.00  0.97           H  
ATOM   5329  HD1 HIS A 350      10.621  38.651  21.269  1.00  0.97           H  
ATOM   5330  HD2 HIS A 350      13.816  40.821  19.551  1.00  0.97           H  
ATOM   5331  HE1 HIS A 350      11.044  37.623  19.108  1.00  0.97           H  
ATOM   5332  N   ALA A 351      12.074  43.650  23.366  1.00  0.86           N  
ATOM   5333  CA  ALA A 351      11.909  44.556  24.471  1.00  0.86           C  
ATOM   5334  C   ALA A 351      10.482  44.994  24.681  1.00  0.86           C  
ATOM   5335  O   ALA A 351       9.658  45.011  23.760  1.00  0.86           O  
ATOM   5336  CB  ALA A 351      12.806  45.742  24.222  1.00  0.86           C  
ATOM   5337  H   ALA A 351      11.498  43.709  22.524  1.00  0.86           H  
ATOM   5338  HA  ALA A 351      12.217  44.046  25.378  1.00  0.86           H  
ATOM   5339 1HB  ALA A 351      12.732  46.429  25.053  1.00  0.86           H  
ATOM   5340 2HB  ALA A 351      13.831  45.400  24.122  1.00  0.86           H  
ATOM   5341 3HB  ALA A 351      12.484  46.191  23.312  1.00  0.86           H  
ATOM   5342  N   MET A 352      10.194  45.360  25.921  1.00  0.80           N  
ATOM   5343  CA  MET A 352       8.872  45.863  26.248  1.00  0.80           C  
ATOM   5344  C   MET A 352       8.910  47.032  27.198  1.00  0.80           C  
ATOM   5345  O   MET A 352       9.588  47.002  28.225  1.00  0.80           O  
ATOM   5346  CB  MET A 352       8.006  44.758  26.849  1.00  0.80           C  
ATOM   5347  CG  MET A 352       6.568  45.231  27.207  1.00  0.80           C  
ATOM   5348  SD  MET A 352       5.476  43.912  27.718  1.00  0.80           S  
ATOM   5349  CE  MET A 352       6.152  43.588  29.284  1.00  0.80           C  
ATOM   5350  H   MET A 352      10.929  45.297  26.627  1.00  0.80           H  
ATOM   5351  HA  MET A 352       8.406  46.212  25.332  1.00  0.80           H  
ATOM   5352 1HB  MET A 352       7.938  43.925  26.154  1.00  0.80           H  
ATOM   5353 2HB  MET A 352       8.471  44.387  27.762  1.00  0.80           H  
ATOM   5354 1HG  MET A 352       6.623  45.951  28.024  1.00  0.80           H  
ATOM   5355 2HG  MET A 352       6.119  45.739  26.360  1.00  0.80           H  
ATOM   5356 1HE  MET A 352       5.600  42.808  29.761  1.00  0.80           H  
ATOM   5357 2HE  MET A 352       7.179  43.282  29.166  1.00  0.80           H  
ATOM   5358 3HE  MET A 352       6.107  44.489  29.894  1.00  0.80           H  
ATOM   5359  N   MET A 353       8.167  48.065  26.848  1.00  0.81           N  
ATOM   5360  CA  MET A 353       8.044  49.239  27.685  1.00  0.81           C  
ATOM   5361  C   MET A 353       6.696  49.146  28.388  1.00  0.81           C  
ATOM   5362  O   MET A 353       5.696  48.755  27.782  1.00  0.81           O  
ATOM   5363  CB  MET A 353       8.185  50.521  26.864  1.00  0.81           C  
ATOM   5364  CG  MET A 353       8.151  51.847  27.658  1.00  0.81           C  
ATOM   5365  SD  MET A 353       9.673  52.147  28.637  1.00  0.81           S  
ATOM   5366  CE  MET A 353      10.862  52.714  27.397  1.00  0.81           C  
ATOM   5367  H   MET A 353       7.635  48.011  25.982  1.00  0.81           H  
ATOM   5368  HA  MET A 353       8.821  49.224  28.439  1.00  0.81           H  
ATOM   5369 1HB  MET A 353       9.144  50.499  26.374  1.00  0.81           H  
ATOM   5370 2HB  MET A 353       7.415  50.555  26.094  1.00  0.81           H  
ATOM   5371 1HG  MET A 353       8.023  52.674  26.966  1.00  0.81           H  
ATOM   5372 2HG  MET A 353       7.300  51.847  28.342  1.00  0.81           H  
ATOM   5373 1HE  MET A 353      11.819  52.924  27.877  1.00  0.81           H  
ATOM   5374 2HE  MET A 353      10.995  51.947  26.642  1.00  0.81           H  
ATOM   5375 3HE  MET A 353      10.491  53.622  26.924  1.00  0.81           H  
ATOM   5376  N   ALA A 354       6.653  49.506  29.655  1.00  0.90           N  
ATOM   5377  CA  ALA A 354       5.396  49.508  30.397  1.00  0.90           C  
ATOM   5378  C   ALA A 354       5.404  50.683  31.341  1.00  0.90           C  
ATOM   5379  O   ALA A 354       6.472  51.221  31.627  1.00  0.90           O  
ATOM   5380  CB  ALA A 354       5.217  48.207  31.120  1.00  0.90           C  
ATOM   5381  H   ALA A 354       7.527  49.754  30.119  1.00  0.90           H  
ATOM   5382  HA  ALA A 354       4.572  49.645  29.694  1.00  0.90           H  
ATOM   5383 1HB  ALA A 354       4.276  48.224  31.630  1.00  0.90           H  
ATOM   5384 2HB  ALA A 354       5.223  47.409  30.390  1.00  0.90           H  
ATOM   5385 3HB  ALA A 354       6.012  48.052  31.822  1.00  0.90           H  
ATOM   5386  N   ALA A 355       4.251  51.123  31.838  1.00  1.10           N  
ATOM   5387  CA  ALA A 355       4.319  52.352  32.618  1.00  1.10           C  
ATOM   5388  C   ALA A 355       3.395  52.496  33.800  1.00  1.10           C  
ATOM   5389  O   ALA A 355       2.358  51.830  33.951  1.00  1.10           O  
ATOM   5390  CB  ALA A 355       4.034  53.523  31.690  1.00  1.10           C  
ATOM   5391  H   ALA A 355       3.359  50.683  31.614  1.00  1.10           H  
ATOM   5392  HA  ALA A 355       5.322  52.430  33.007  1.00  1.10           H  
ATOM   5393 1HB  ALA A 355       4.148  54.461  32.240  1.00  1.10           H  
ATOM   5394 2HB  ALA A 355       4.736  53.504  30.855  1.00  1.10           H  
ATOM   5395 3HB  ALA A 355       3.016  53.442  31.312  1.00  1.10           H  
ATOM   5396  N   ARG A 356       3.787  53.431  34.663  1.00  1.47           N  
ATOM   5397  CA  ARG A 356       2.995  53.799  35.821  1.00  1.47           C  
ATOM   5398  C   ARG A 356       1.985  54.796  35.279  1.00  1.47           C  
ATOM   5399  O   ARG A 356       2.099  56.000  35.453  1.00  1.47           O  
ATOM   5400  CB  ARG A 356       3.890  54.398  36.908  1.00  1.47           C  
ATOM   5401  CG  ARG A 356       3.189  54.759  38.216  1.00  1.47           C  
ATOM   5402  CD  ARG A 356       4.149  55.212  39.311  1.00  1.47           C  
ATOM   5403  NE  ARG A 356       3.404  55.591  40.518  1.00  1.47           N  
ATOM   5404  CZ  ARG A 356       3.931  55.923  41.720  1.00  1.47           C  
ATOM   5405  NH1 ARG A 356       5.228  55.943  41.925  1.00  1.47           N  
ATOM   5406  NH2 ARG A 356       3.117  56.231  42.720  1.00  1.47           N  
ATOM   5407  H   ARG A 356       4.647  53.954  34.474  1.00  1.47           H  
ATOM   5408  HA  ARG A 356       2.477  52.924  36.214  1.00  1.47           H  
ATOM   5409 1HB  ARG A 356       4.696  53.703  37.146  1.00  1.47           H  
ATOM   5410 2HB  ARG A 356       4.357  55.314  36.524  1.00  1.47           H  
ATOM   5411 1HG  ARG A 356       2.492  55.579  38.026  1.00  1.47           H  
ATOM   5412 2HG  ARG A 356       2.639  53.891  38.582  1.00  1.47           H  
ATOM   5413 1HD  ARG A 356       4.835  54.399  39.572  1.00  1.47           H  
ATOM   5414 2HD  ARG A 356       4.729  56.073  38.972  1.00  1.47           H  
ATOM   5415  HE  ARG A 356       2.400  55.598  40.443  1.00  1.47           H  
ATOM   5416 1HH1 ARG A 356       5.896  55.729  41.178  1.00  1.47           H  
ATOM   5417 2HH1 ARG A 356       5.600  56.184  42.829  1.00  1.47           H  
ATOM   5418 1HH2 ARG A 356       2.115  56.219  42.582  1.00  1.47           H  
ATOM   5419 2HH2 ARG A 356       3.503  56.475  43.621  1.00  1.47           H  
ATOM   5420  N   GLY A 357       1.002  54.248  34.575  1.00  2.10           N  
ATOM   5421  CA  GLY A 357       0.080  55.010  33.743  1.00  2.10           C  
ATOM   5422  C   GLY A 357      -0.683  56.155  34.393  1.00  2.10           C  
ATOM   5423  O   GLY A 357      -0.956  57.155  33.728  1.00  2.10           O  
ATOM   5424  H   GLY A 357       0.997  53.229  34.533  1.00  2.10           H  
ATOM   5425 1HA  GLY A 357       0.643  55.408  32.900  1.00  2.10           H  
ATOM   5426 2HA  GLY A 357      -0.639  54.315  33.312  1.00  2.10           H  
ATOM   5427  N   GLY A 358      -1.058  56.043  35.665  1.00  3.08           N  
ATOM   5428  CA  GLY A 358      -1.797  57.163  36.233  1.00  3.08           C  
ATOM   5429  C   GLY A 358      -3.159  57.246  35.553  1.00  3.08           C  
ATOM   5430  O   GLY A 358      -3.605  58.329  35.175  1.00  3.08           O  
ATOM   5431  H   GLY A 358      -0.811  55.229  36.204  1.00  3.08           H  
ATOM   5432 1HA  GLY A 358      -1.917  57.021  37.307  1.00  3.08           H  
ATOM   5433 2HA  GLY A 358      -1.241  58.088  36.081  1.00  3.08           H  
ATOM   5434  N   GLY A 359      -3.812  56.085  35.409  1.00  4.47           N  
ATOM   5435  CA  GLY A 359      -5.061  55.894  34.663  1.00  4.47           C  
ATOM   5436  C   GLY A 359      -6.150  56.939  34.867  1.00  4.47           C  
ATOM   5437  O   GLY A 359      -6.916  57.201  33.949  1.00  4.47           O  
ATOM   5438  H   GLY A 359      -3.374  55.266  35.802  1.00  4.47           H  
ATOM   5439 1HA  GLY A 359      -4.824  55.839  33.603  1.00  4.47           H  
ATOM   5440 2HA  GLY A 359      -5.467  54.917  34.925  1.00  4.47           H  
ATOM   5441  N   ALA A 360      -6.233  57.570  36.028  1.00  6.18           N  
ATOM   5442  CA  ALA A 360      -7.256  58.593  36.243  1.00  6.18           C  
ATOM   5443  C   ALA A 360      -7.096  59.727  35.217  1.00  6.18           C  
ATOM   5444  O   ALA A 360      -8.064  60.398  34.837  1.00  6.18           O  
ATOM   5445  CB  ALA A 360      -7.165  59.148  37.650  1.00  6.18           C  
ATOM   5446  H   ALA A 360      -5.580  57.341  36.761  1.00  6.18           H  
ATOM   5447  HA  ALA A 360      -8.235  58.137  36.097  1.00  6.18           H  
ATOM   5448 1HB  ALA A 360      -7.940  59.893  37.798  1.00  6.18           H  
ATOM   5449 2HB  ALA A 360      -7.296  58.340  38.368  1.00  6.18           H  
ATOM   5450 3HB  ALA A 360      -6.187  59.606  37.792  1.00  6.18           H  
ATOM   5451  N   GLY A 361      -5.858  59.958  34.769  1.00  7.99           N  
ATOM   5452  CA  GLY A 361      -5.546  61.012  33.819  1.00  7.99           C  
ATOM   5453  C   GLY A 361      -6.159  60.743  32.450  1.00  7.99           C  
ATOM   5454  O   GLY A 361      -6.315  61.667  31.645  1.00  7.99           O  
ATOM   5455  H   GLY A 361      -5.097  59.356  35.074  1.00  7.99           H  
ATOM   5456 1HA  GLY A 361      -5.906  61.966  34.204  1.00  7.99           H  
ATOM   5457 2HA  GLY A 361      -4.463  61.092  33.724  1.00  7.99           H  
ATOM   5458  N   ALA A 362      -6.564  59.484  32.201  1.00  9.65           N  
ATOM   5459  CA  ALA A 362      -7.171  59.039  30.950  1.00  9.65           C  
ATOM   5460  C   ALA A 362      -8.494  59.727  30.726  1.00  9.65           C  
ATOM   5461  O   ALA A 362      -9.007  59.767  29.617  1.00  9.65           O  
ATOM   5462  CB  ALA A 362      -7.374  57.540  30.939  1.00  9.65           C  
ATOM   5463  H   ALA A 362      -6.460  58.777  32.926  1.00  9.65           H  
ATOM   5464  HA  ALA A 362      -6.501  59.310  30.132  1.00  9.65           H  
ATOM   5465 1HB  ALA A 362      -7.804  57.246  29.979  1.00  9.65           H  
ATOM   5466 2HB  ALA A 362      -6.418  57.043  31.080  1.00  9.65           H  
ATOM   5467 3HB  ALA A 362      -8.052  57.263  31.741  1.00  9.65           H  
ATOM   5468  N   ARG A 363      -9.072  60.311  31.772  1.00 11.03           N  
ATOM   5469  CA  ARG A 363     -10.326  61.022  31.616  1.00 11.03           C  
ATOM   5470  C   ARG A 363     -10.144  62.197  30.638  1.00 11.03           C  
ATOM   5471  O   ARG A 363     -11.103  62.663  30.018  1.00 11.03           O  
ATOM   5472  CB  ARG A 363     -10.796  61.517  32.970  1.00 11.03           C  
ATOM   5473  CG  ARG A 363     -11.212  60.400  33.926  1.00 11.03           C  
ATOM   5474  CD  ARG A 363     -11.543  60.913  35.281  1.00 11.03           C  
ATOM   5475  NE  ARG A 363     -10.366  61.443  35.970  1.00 11.03           N  
ATOM   5476  CZ  ARG A 363     -10.405  62.073  37.166  1.00 11.03           C  
ATOM   5477  NH1 ARG A 363     -11.559  62.226  37.784  1.00 11.03           N  
ATOM   5478  NH2 ARG A 363      -9.300  62.545  37.726  1.00 11.03           N  
ATOM   5479  H   ARG A 363      -8.637  60.274  32.698  1.00 11.03           H  
ATOM   5480  HA  ARG A 363     -11.070  60.336  31.212  1.00 11.03           H  
ATOM   5481 1HB  ARG A 363      -9.988  62.075  33.448  1.00 11.03           H  
ATOM   5482 2HB  ARG A 363     -11.640  62.192  32.846  1.00 11.03           H  
ATOM   5483 1HG  ARG A 363     -12.091  59.894  33.528  1.00 11.03           H  
ATOM   5484 2HG  ARG A 363     -10.393  59.682  34.019  1.00 11.03           H  
ATOM   5485 1HD  ARG A 363     -12.275  61.714  35.195  1.00 11.03           H  
ATOM   5486 2HD  ARG A 363     -11.956  60.107  35.883  1.00 11.03           H  
ATOM   5487  HE  ARG A 363      -9.446  61.319  35.508  1.00 11.03           H  
ATOM   5488 1HH1 ARG A 363     -12.406  61.871  37.363  1.00 11.03           H  
ATOM   5489 2HH1 ARG A 363     -11.596  62.698  38.675  1.00 11.03           H  
ATOM   5490 1HH2 ARG A 363      -8.405  62.462  37.261  1.00 11.03           H  
ATOM   5491 2HH2 ARG A 363      -9.353  63.013  38.617  1.00 11.03           H  
ATOM   5492  N   SER A 364      -8.886  62.634  30.445  1.00 12.13           N  
ATOM   5493  CA  SER A 364      -8.522  63.708  29.533  1.00 12.13           C  
ATOM   5494  C   SER A 364      -8.903  63.346  28.095  1.00 12.13           C  
ATOM   5495  O   SER A 364      -9.180  64.224  27.268  1.00 12.13           O  
ATOM   5496  CB  SER A 364      -7.022  63.914  29.585  1.00 12.13           C  
ATOM   5497  OG  SER A 364      -6.609  64.309  30.860  1.00 12.13           O  
ATOM   5498  H   SER A 364      -8.121  62.198  30.959  1.00 12.13           H  
ATOM   5499  HA  SER A 364      -9.045  64.618  29.828  1.00 12.13           H  
ATOM   5500 1HB  SER A 364      -6.516  62.987  29.303  1.00 12.13           H  
ATOM   5501 2HB  SER A 364      -6.742  64.672  28.859  1.00 12.13           H  
ATOM   5502  HG  SER A 364      -6.553  63.469  31.377  1.00 12.13           H  
ATOM   5503  N   ASP A 365      -8.952  62.036  27.807  1.00 13.04           N  
ATOM   5504  CA  ASP A 365      -9.258  61.491  26.492  1.00 13.04           C  
ATOM   5505  C   ASP A 365     -10.682  61.830  26.080  1.00 13.04           C  
ATOM   5506  O   ASP A 365     -11.025  61.770  24.898  1.00 13.04           O  
ATOM   5507  CB  ASP A 365      -9.045  59.973  26.456  1.00 13.04           C  
ATOM   5508  CG  ASP A 365      -7.552  59.557  26.541  1.00 13.04           C  
ATOM   5509  OD1 ASP A 365      -6.701  60.410  26.398  1.00 13.04           O  
ATOM   5510  OD2 ASP A 365      -7.287  58.390  26.740  1.00 13.04           O  
ATOM   5511  H   ASP A 365      -8.776  61.361  28.548  1.00 13.04           H  
ATOM   5512  HA  ASP A 365      -8.579  61.941  25.769  1.00 13.04           H  
ATOM   5513 1HB  ASP A 365      -9.594  59.508  27.272  1.00 13.04           H  
ATOM   5514 2HB  ASP A 365      -9.458  59.576  25.530  1.00 13.04           H  
ATOM   5515  N   GLY A 366     -11.527  62.216  27.047  1.00 13.85           N  
ATOM   5516  CA  GLY A 366     -12.900  62.604  26.773  1.00 13.85           C  
ATOM   5517  C   GLY A 366     -12.953  63.790  25.804  1.00 13.85           C  
ATOM   5518  O   GLY A 366     -13.954  63.997  25.115  1.00 13.85           O  
ATOM   5519  H   GLY A 366     -11.211  62.267  28.017  1.00 13.85           H  
ATOM   5520 1HA  GLY A 366     -13.444  61.756  26.356  1.00 13.85           H  
ATOM   5521 2HA  GLY A 366     -13.389  62.873  27.710  1.00 13.85           H  
ATOM   5522  N   GLY A 367     -11.854  64.556  25.696  1.00 14.59           N  
ATOM   5523  CA  GLY A 367     -11.779  65.682  24.772  1.00 14.59           C  
ATOM   5524  C   GLY A 367     -11.880  65.214  23.315  1.00 14.59           C  
ATOM   5525  O   GLY A 367     -12.221  65.986  22.417  1.00 14.59           O  
ATOM   5526  H   GLY A 367     -11.034  64.351  26.272  1.00 14.59           H  
ATOM   5527 1HA  GLY A 367     -12.580  66.388  24.989  1.00 14.59           H  
ATOM   5528 2HA  GLY A 367     -10.836  66.208  24.923  1.00 14.59           H  
ATOM   5529  N   GLY A 368     -11.649  63.918  23.076  1.00 15.28           N  
ATOM   5530  CA  GLY A 368     -11.727  63.345  21.746  1.00 15.28           C  
ATOM   5531  C   GLY A 368     -13.179  63.204  21.311  1.00 15.28           C  
ATOM   5532  O   GLY A 368     -13.465  62.922  20.149  1.00 15.28           O  
ATOM   5533  H   GLY A 368     -11.402  63.296  23.844  1.00 15.28           H  
ATOM   5534 1HA  GLY A 368     -11.184  63.973  21.041  1.00 15.28           H  
ATOM   5535 2HA  GLY A 368     -11.247  62.366  21.749  1.00 15.28           H  
ATOM   5536  N   GLY A 369     -14.117  63.462  22.230  1.00 15.94           N  
ATOM   5537  CA  GLY A 369     -15.538  63.412  21.946  1.00 15.94           C  
ATOM   5538  C   GLY A 369     -15.915  64.400  20.847  1.00 15.94           C  
ATOM   5539  O   GLY A 369     -16.899  64.199  20.135  1.00 15.94           O  
ATOM   5540  H   GLY A 369     -13.844  63.695  23.183  1.00 15.94           H  
ATOM   5541 1HA  GLY A 369     -15.817  62.400  21.649  1.00 15.94           H  
ATOM   5542 2HA  GLY A 369     -16.090  63.647  22.855  1.00 15.94           H  
ATOM   5543  N   ASP A 370     -15.109  65.455  20.647  1.00 16.58           N  
ATOM   5544  CA  ASP A 370     -15.397  66.413  19.581  1.00 16.58           C  
ATOM   5545  C   ASP A 370     -15.367  65.737  18.205  1.00 16.58           C  
ATOM   5546  O   ASP A 370     -16.004  66.198  17.253  1.00 16.58           O  
ATOM   5547  CB  ASP A 370     -14.427  67.595  19.614  1.00 16.58           C  
ATOM   5548  CG  ASP A 370     -14.699  68.581  20.768  1.00 16.58           C  
ATOM   5549  OD1 ASP A 370     -15.737  68.484  21.391  1.00 16.58           O  
ATOM   5550  OD2 ASP A 370     -13.874  69.436  20.995  1.00 16.58           O  
ATOM   5551  H   ASP A 370     -14.282  65.588  21.237  1.00 16.58           H  
ATOM   5552  HA  ASP A 370     -16.402  66.806  19.739  1.00 16.58           H  
ATOM   5553 1HB  ASP A 370     -13.408  67.212  19.727  1.00 16.58           H  
ATOM   5554 2HB  ASP A 370     -14.473  68.134  18.671  1.00 16.58           H  
ATOM   5555  N   ALA A 371     -14.643  64.618  18.091  1.00 17.16           N  
ATOM   5556  CA  ALA A 371     -14.536  63.865  16.852  1.00 17.16           C  
ATOM   5557  C   ALA A 371     -15.889  63.318  16.419  1.00 17.16           C  
ATOM   5558  O   ALA A 371     -16.102  63.030  15.243  1.00 17.16           O  
ATOM   5559  CB  ALA A 371     -13.560  62.728  17.002  1.00 17.16           C  
ATOM   5560  H   ALA A 371     -14.162  64.241  18.906  1.00 17.16           H  
ATOM   5561  HA  ALA A 371     -14.179  64.542  16.078  1.00 17.16           H  
ATOM   5562 1HB  ALA A 371     -13.487  62.216  16.056  1.00 17.16           H  
ATOM   5563 2HB  ALA A 371     -12.585  63.113  17.284  1.00 17.16           H  
ATOM   5564 3HB  ALA A 371     -13.913  62.043  17.770  1.00 17.16           H  
ATOM   5565  N   THR A 372     -16.842  63.201  17.350  1.00 17.63           N  
ATOM   5566  CA  THR A 372     -18.145  62.669  17.002  1.00 17.63           C  
ATOM   5567  C   THR A 372     -18.899  63.663  16.135  1.00 17.63           C  
ATOM   5568  O   THR A 372     -19.861  63.300  15.459  1.00 17.63           O  
ATOM   5569  CB  THR A 372     -18.976  62.313  18.248  1.00 17.63           C  
ATOM   5570  OG1 THR A 372     -19.209  63.485  19.034  1.00 17.63           O  
ATOM   5571  CG2 THR A 372     -18.233  61.290  19.092  1.00 17.63           C  
ATOM   5572  H   THR A 372     -16.671  63.488  18.314  1.00 17.63           H  
ATOM   5573  HA  THR A 372     -18.011  61.765  16.423  1.00 17.63           H  
ATOM   5574  HB  THR A 372     -19.935  61.901  17.937  1.00 17.63           H  
ATOM   5575  HG1 THR A 372     -18.366  63.780  19.438  1.00 17.63           H  
ATOM   5576 1HG2 THR A 372     -18.827  61.047  19.971  1.00 17.63           H  
ATOM   5577 2HG2 THR A 372     -18.064  60.393  18.518  1.00 17.63           H  
ATOM   5578 3HG2 THR A 372     -17.275  61.706  19.404  1.00 17.63           H  
ATOM   5579  N   SER A 373     -18.437  64.917  16.073  1.00 17.96           N  
ATOM   5580  CA  SER A 373     -19.076  65.896  15.215  1.00 17.96           C  
ATOM   5581  C   SER A 373     -18.911  65.502  13.739  1.00 17.96           C  
ATOM   5582  O   SER A 373     -19.697  65.914  12.885  1.00 17.96           O  
ATOM   5583  CB  SER A 373     -18.516  67.287  15.481  1.00 17.96           C  
ATOM   5584  OG  SER A 373     -17.172  67.385  15.110  1.00 17.96           O  
ATOM   5585  H   SER A 373     -17.623  65.205  16.618  1.00 17.96           H  
ATOM   5586  HA  SER A 373     -20.142  65.911  15.446  1.00 17.96           H  
ATOM   5587 1HB  SER A 373     -19.100  68.021  14.929  1.00 17.96           H  
ATOM   5588 2HB  SER A 373     -18.614  67.518  16.541  1.00 17.96           H  
ATOM   5589  HG  SER A 373     -16.669  66.909  15.808  1.00 17.96           H  
ATOM   5590  N   GLN A 374     -17.943  64.618  13.433  1.00 18.07           N  
ATOM   5591  CA  GLN A 374     -17.722  64.178  12.062  1.00 18.07           C  
ATOM   5592  C   GLN A 374     -18.866  63.318  11.575  1.00 18.07           C  
ATOM   5593  O   GLN A 374     -19.077  63.189  10.367  1.00 18.07           O  
ATOM   5594  CB  GLN A 374     -16.431  63.363  11.910  1.00 18.07           C  
ATOM   5595  CG  GLN A 374     -15.157  64.147  12.101  1.00 18.07           C  
ATOM   5596  CD  GLN A 374     -13.902  63.304  11.888  1.00 18.07           C  
ATOM   5597  OE1 GLN A 374     -13.799  62.509  10.922  1.00 18.07           O  
ATOM   5598  NE2 GLN A 374     -12.931  63.479  12.795  1.00 18.07           N  
ATOM   5599  H   GLN A 374     -17.334  64.247  14.161  1.00 18.07           H  
ATOM   5600  HA  GLN A 374     -17.658  65.058  11.422  1.00 18.07           H  
ATOM   5601 1HB  GLN A 374     -16.440  62.545  12.638  1.00 18.07           H  
ATOM   5602 2HB  GLN A 374     -16.409  62.912  10.924  1.00 18.07           H  
ATOM   5603 1HG  GLN A 374     -15.147  64.973  11.393  1.00 18.07           H  
ATOM   5604 2HG  GLN A 374     -15.141  64.530  13.127  1.00 18.07           H  
ATOM   5605 1HE2 GLN A 374     -12.077  62.962  12.731  1.00 18.07           H  
ATOM   5606 2HE2 GLN A 374     -13.061  64.135  13.543  1.00 18.07           H  
ATOM   5607  N   THR A 375     -19.655  62.766  12.499  1.00 17.96           N  
ATOM   5608  CA  THR A 375     -20.720  61.864  12.118  1.00 17.96           C  
ATOM   5609  C   THR A 375     -21.870  62.638  11.470  1.00 17.96           C  
ATOM   5610  O   THR A 375     -22.760  62.039  10.868  1.00 17.96           O  
ATOM   5611  CB  THR A 375     -21.219  61.058  13.339  1.00 17.96           C  
ATOM   5612  OG1 THR A 375     -21.795  61.934  14.315  1.00 17.96           O  
ATOM   5613  CG2 THR A 375     -20.026  60.338  13.984  1.00 17.96           C  
ATOM   5614  H   THR A 375     -19.509  62.952  13.492  1.00 17.96           H  
ATOM   5615  HA  THR A 375     -20.331  61.159  11.384  1.00 17.96           H  
ATOM   5616  HB  THR A 375     -21.964  60.330  13.019  1.00 17.96           H  
ATOM   5617  HG1 THR A 375     -21.096  62.492  14.712  1.00 17.96           H  
ATOM   5618 1HG2 THR A 375     -20.364  59.768  14.848  1.00 17.96           H  
ATOM   5619 2HG2 THR A 375     -19.576  59.677  13.272  1.00 17.96           H  
ATOM   5620 3HG2 THR A 375     -19.288  61.070  14.301  1.00 17.96           H  
ATOM   5621  N   GLY A 376     -21.862  63.973  11.601  1.00 17.67           N  
ATOM   5622  CA  GLY A 376     -22.875  64.808  10.977  1.00 17.67           C  
ATOM   5623  C   GLY A 376     -22.380  65.423   9.659  1.00 17.67           C  
ATOM   5624  O   GLY A 376     -23.076  66.254   9.066  1.00 17.67           O  
ATOM   5625  H   GLY A 376     -21.112  64.437  12.114  1.00 17.67           H  
ATOM   5626 1HA  GLY A 376     -23.770  64.217  10.791  1.00 17.67           H  
ATOM   5627 2HA  GLY A 376     -23.155  65.604  11.666  1.00 17.67           H  
ATOM   5628  N   SER A 377     -21.168  65.054   9.215  1.00 17.27           N  
ATOM   5629  CA  SER A 377     -20.586  65.646   8.015  1.00 17.27           C  
ATOM   5630  C   SER A 377     -20.738  64.766   6.784  1.00 17.27           C  
ATOM   5631  O   SER A 377     -21.062  63.584   6.874  1.00 17.27           O  
ATOM   5632  CB  SER A 377     -19.101  65.884   8.203  1.00 17.27           C  
ATOM   5633  OG  SER A 377     -18.400  64.667   8.172  1.00 17.27           O  
ATOM   5634  H   SER A 377     -20.626  64.351   9.719  1.00 17.27           H  
ATOM   5635  HA  SER A 377     -21.084  66.597   7.823  1.00 17.27           H  
ATOM   5636 1HB  SER A 377     -18.726  66.551   7.426  1.00 17.27           H  
ATOM   5637 2HB  SER A 377     -18.935  66.372   9.164  1.00 17.27           H  
ATOM   5638  HG  SER A 377     -18.756  64.125   8.922  1.00 17.27           H  
ATOM   5639  N   GLY A 378     -20.445  65.347   5.621  1.00 16.85           N  
ATOM   5640  CA  GLY A 378     -20.392  64.598   4.372  1.00 16.85           C  
ATOM   5641  C   GLY A 378     -18.945  64.486   3.879  1.00 16.85           C  
ATOM   5642  O   GLY A 378     -18.699  64.054   2.752  1.00 16.85           O  
ATOM   5643  H   GLY A 378     -20.232  66.334   5.605  1.00 16.85           H  
ATOM   5644 1HA  GLY A 378     -20.812  63.602   4.517  1.00 16.85           H  
ATOM   5645 2HA  GLY A 378     -21.000  65.098   3.618  1.00 16.85           H  
ATOM   5646  N   THR A 379     -17.997  64.931   4.715  1.00 16.50           N  
ATOM   5647  CA  THR A 379     -16.581  64.952   4.342  1.00 16.50           C  
ATOM   5648  C   THR A 379     -15.644  64.217   5.311  1.00 16.50           C  
ATOM   5649  O   THR A 379     -14.519  63.875   4.938  1.00 16.50           O  
ATOM   5650  CB  THR A 379     -16.090  66.401   4.206  1.00 16.50           C  
ATOM   5651  OG1 THR A 379     -16.200  67.060   5.474  1.00 16.50           O  
ATOM   5652  CG2 THR A 379     -16.913  67.156   3.172  1.00 16.50           C  
ATOM   5653  H   THR A 379     -18.275  65.250   5.628  1.00 16.50           H  
ATOM   5654  HA  THR A 379     -16.482  64.468   3.370  1.00 16.50           H  
ATOM   5655  HB  THR A 379     -15.045  66.395   3.899  1.00 16.50           H  
ATOM   5656  HG1 THR A 379     -15.719  66.547   6.133  1.00 16.50           H  
ATOM   5657 1HG2 THR A 379     -16.542  68.177   3.091  1.00 16.50           H  
ATOM   5658 2HG2 THR A 379     -16.826  66.658   2.206  1.00 16.50           H  
ATOM   5659 3HG2 THR A 379     -17.956  67.178   3.474  1.00 16.50           H  
ATOM   5660  N   GLY A 380     -16.074  64.013   6.556  1.00 16.29           N  
ATOM   5661  CA  GLY A 380     -15.245  63.358   7.563  1.00 16.29           C  
ATOM   5662  C   GLY A 380     -15.658  61.899   7.632  1.00 16.29           C  
ATOM   5663  O   GLY A 380     -16.178  61.355   6.653  1.00 16.29           O  
ATOM   5664  H   GLY A 380     -16.998  64.304   6.852  1.00 16.29           H  
ATOM   5665 1HA  GLY A 380     -14.189  63.441   7.301  1.00 16.29           H  
ATOM   5666 2HA  GLY A 380     -15.392  63.832   8.535  1.00 16.29           H  
ATOM   5667  N   SER A 381     -15.445  61.261   8.779  1.00 16.27           N  
ATOM   5668  CA  SER A 381     -15.809  59.850   8.894  1.00 16.27           C  
ATOM   5669  C   SER A 381     -16.108  59.408  10.303  1.00 16.27           C  
ATOM   5670  O   SER A 381     -15.441  59.795  11.257  1.00 16.27           O  
ATOM   5671  CB  SER A 381     -14.717  58.948   8.353  1.00 16.27           C  
ATOM   5672  OG  SER A 381     -15.072  57.581   8.517  1.00 16.27           O  
ATOM   5673  H   SER A 381     -14.994  61.750   9.560  1.00 16.27           H  
ATOM   5674  HA  SER A 381     -16.711  59.691   8.301  1.00 16.27           H  
ATOM   5675 1HB  SER A 381     -14.565  59.161   7.296  1.00 16.27           H  
ATOM   5676 2HB  SER A 381     -13.779  59.152   8.870  1.00 16.27           H  
ATOM   5677  HG  SER A 381     -14.491  57.087   7.922  1.00 16.27           H  
ATOM   5678  N   GLU A 382     -17.027  58.459  10.412  1.00 16.42           N  
ATOM   5679  CA  GLU A 382     -17.376  57.858  11.692  1.00 16.42           C  
ATOM   5680  C   GLU A 382     -16.144  57.204  12.304  1.00 16.42           C  
ATOM   5681  O   GLU A 382     -15.993  57.152  13.523  1.00 16.42           O  
ATOM   5682  CB  GLU A 382     -18.481  56.818  11.505  1.00 16.42           C  
ATOM   5683  CG  GLU A 382     -19.848  57.392  11.106  1.00 16.42           C  
ATOM   5684  CD  GLU A 382     -20.898  56.330  10.869  1.00 16.42           C  
ATOM   5685  OE1 GLU A 382     -20.557  55.171  10.855  1.00 16.42           O  
ATOM   5686  OE2 GLU A 382     -22.042  56.684  10.705  1.00 16.42           O  
ATOM   5687  H   GLU A 382     -17.513  58.165   9.577  1.00 16.42           H  
ATOM   5688  HA  GLU A 382     -17.719  58.639  12.368  1.00 16.42           H  
ATOM   5689 1HB  GLU A 382     -18.178  56.102  10.739  1.00 16.42           H  
ATOM   5690 2HB  GLU A 382     -18.614  56.262  12.433  1.00 16.42           H  
ATOM   5691 1HG  GLU A 382     -20.204  58.038  11.892  1.00 16.42           H  
ATOM   5692 2HG  GLU A 382     -19.731  57.995  10.205  1.00 16.42           H  
ATOM   5693  N   VAL A 383     -15.232  56.751  11.455  1.00 16.68           N  
ATOM   5694  CA  VAL A 383     -14.026  56.090  11.905  1.00 16.68           C  
ATOM   5695  C   VAL A 383     -13.209  57.015  12.793  1.00 16.68           C  
ATOM   5696  O   VAL A 383     -12.526  56.561  13.707  1.00 16.68           O  
ATOM   5697  CB  VAL A 383     -13.190  55.621  10.719  1.00 16.68           C  
ATOM   5698  CG1 VAL A 383     -11.853  55.112  11.207  1.00 16.68           C  
ATOM   5699  CG2 VAL A 383     -13.953  54.539   9.991  1.00 16.68           C  
ATOM   5700  H   VAL A 383     -15.371  56.888  10.453  1.00 16.68           H  
ATOM   5701  HA  VAL A 383     -14.309  55.212  12.485  1.00 16.68           H  
ATOM   5702  HB  VAL A 383     -13.005  56.460  10.050  1.00 16.68           H  
ATOM   5703 1HG1 VAL A 383     -11.256  54.782  10.358  1.00 16.68           H  
ATOM   5704 2HG1 VAL A 383     -11.331  55.913  11.729  1.00 16.68           H  
ATOM   5705 3HG1 VAL A 383     -12.013  54.275  11.889  1.00 16.68           H  
ATOM   5706 1HG2 VAL A 383     -13.373  54.194   9.135  1.00 16.68           H  
ATOM   5707 2HG2 VAL A 383     -14.132  53.704  10.672  1.00 16.68           H  
ATOM   5708 3HG2 VAL A 383     -14.907  54.940   9.647  1.00 16.68           H  
ATOM   5709  N   GLY A 384     -13.210  58.317  12.485  1.00 17.00           N  
ATOM   5710  CA  GLY A 384     -12.444  59.280  13.259  1.00 17.00           C  
ATOM   5711  C   GLY A 384     -13.064  59.535  14.635  1.00 17.00           C  
ATOM   5712  O   GLY A 384     -12.418  60.115  15.509  1.00 17.00           O  
ATOM   5713  H   GLY A 384     -13.819  58.669  11.750  1.00 17.00           H  
ATOM   5714 1HA  GLY A 384     -11.423  58.922  13.376  1.00 17.00           H  
ATOM   5715 2HA  GLY A 384     -12.397  60.219  12.706  1.00 17.00           H  
ATOM   5716  N   ALA A 385     -14.326  59.124  14.813  1.00 17.32           N  
ATOM   5717  CA  ALA A 385     -15.059  59.275  16.056  1.00 17.32           C  
ATOM   5718  C   ALA A 385     -14.835  58.049  16.939  1.00 17.32           C  
ATOM   5719  O   ALA A 385     -14.902  58.123  18.168  1.00 17.32           O  
ATOM   5720  CB  ALA A 385     -16.533  59.476  15.763  1.00 17.32           C  
ATOM   5721  H   ALA A 385     -14.804  58.638  14.063  1.00 17.32           H  
ATOM   5722  HA  ALA A 385     -14.678  60.143  16.582  1.00 17.32           H  
ATOM   5723 1HB  ALA A 385     -17.063  59.598  16.685  1.00 17.32           H  
ATOM   5724 2HB  ALA A 385     -16.655  60.362  15.138  1.00 17.32           H  
ATOM   5725 3HB  ALA A 385     -16.924  58.614  15.240  1.00 17.32           H  
ATOM   5726  N   GLN A 386     -14.569  56.914  16.293  1.00 17.57           N  
ATOM   5727  CA  GLN A 386     -14.363  55.639  16.977  1.00 17.57           C  
ATOM   5728  C   GLN A 386     -13.064  55.610  17.779  1.00 17.57           C  
ATOM   5729  O   GLN A 386     -12.049  56.143  17.334  1.00 17.57           O  
ATOM   5730  CB  GLN A 386     -14.333  54.492  15.956  1.00 17.57           C  
ATOM   5731  CG  GLN A 386     -15.651  54.222  15.266  1.00 17.57           C  
ATOM   5732  CD  GLN A 386     -15.548  53.153  14.179  1.00 17.57           C  
ATOM   5733  OE1 GLN A 386     -14.527  52.472  14.028  1.00 17.57           O  
ATOM   5734  NE2 GLN A 386     -16.618  53.008  13.408  1.00 17.57           N  
ATOM   5735  H   GLN A 386     -14.561  56.935  15.273  1.00 17.57           H  
ATOM   5736  HA  GLN A 386     -15.191  55.483  17.667  1.00 17.57           H  
ATOM   5737 1HB  GLN A 386     -13.594  54.715  15.185  1.00 17.57           H  
ATOM   5738 2HB  GLN A 386     -14.015  53.577  16.453  1.00 17.57           H  
ATOM   5739 1HG  GLN A 386     -16.364  53.878  16.012  1.00 17.57           H  
ATOM   5740 2HG  GLN A 386     -16.005  55.133  14.817  1.00 17.57           H  
ATOM   5741 1HE2 GLN A 386     -16.620  52.330  12.673  1.00 17.57           H  
ATOM   5742 2HE2 GLN A 386     -17.427  53.576  13.567  1.00 17.57           H  
ATOM   5743  N   ASP A 387     -13.122  54.916  18.924  1.00 17.75           N  
ATOM   5744  CA  ASP A 387     -12.038  54.642  19.884  1.00 17.75           C  
ATOM   5745  C   ASP A 387     -12.674  54.328  21.234  1.00 17.75           C  
ATOM   5746  O   ASP A 387     -12.643  55.162  22.139  1.00 17.75           O  
ATOM   5747  OXT ASP A 387     -13.546  53.458  21.253  1.00 17.75           O  
ATOM   5748  CB  ASP A 387     -11.025  55.801  20.062  1.00 17.75           C  
ATOM   5749  CG  ASP A 387      -9.794  55.397  20.926  1.00 17.75           C  
ATOM   5750  OD1 ASP A 387      -9.761  54.283  21.399  1.00 17.75           O  
ATOM   5751  OD2 ASP A 387      -8.913  56.213  21.098  1.00 17.75           O  
ATOM   5752  H   ASP A 387     -14.029  54.542  19.163  1.00 17.75           H  
ATOM   5753  HA  ASP A 387     -11.488  53.760  19.554  1.00 17.75           H  
ATOM   5754 1HB  ASP A 387     -10.617  56.111  19.116  1.00 17.75           H  
ATOM   5755 2HB  ASP A 387     -11.516  56.664  20.510  1.00 17.75           H  
ENDMDL

REMARK ID 692526 DOMAINID 683555 MODEL 2 Mouse OMT
MODEL     2
ATOM      1  N   MET A   1       5.888   0.488   0.656  1.00 10.01           N  
ATOM      2  CA  MET A   1       6.423   1.432  -0.316  1.00 10.01           C  
ATOM      3  C   MET A   1       5.508   2.662  -0.438  1.00 10.01           C  
ATOM      4  O   MET A   1       5.663   3.629   0.306  1.00 10.01           O  
ATOM      5  CB  MET A   1       6.623   0.734  -1.667  1.00 10.01           C  
ATOM      6  CG  MET A   1       7.260   1.599  -2.752  1.00 10.01           C  
ATOM      7  SD  MET A   1       7.341   0.784  -4.345  1.00 10.01           S  
ATOM      8  CE  MET A   1       5.617   0.835  -4.822  1.00 10.01           C  
ATOM      9 1H   MET A   1       6.649   0.109   1.205  1.00 10.01           H  
ATOM     10 2H   MET A   1       5.242   0.965   1.268  1.00 10.01           H  
ATOM     11 3H   MET A   1       5.415  -0.265   0.177  1.00 10.01           H  
ATOM     12  HA  MET A   1       7.394   1.781   0.038  1.00 10.01           H  
ATOM     13 1HB  MET A   1       7.275  -0.126  -1.526  1.00 10.01           H  
ATOM     14 2HB  MET A   1       5.676   0.355  -2.038  1.00 10.01           H  
ATOM     15 1HG  MET A   1       6.716   2.498  -2.874  1.00 10.01           H  
ATOM     16 2HG  MET A   1       8.273   1.861  -2.452  1.00 10.01           H  
ATOM     17 1HE  MET A   1       5.495   0.367  -5.797  1.00 10.01           H  
ATOM     18 2HE  MET A   1       5.018   0.303  -4.085  1.00 10.01           H  
ATOM     19 3HE  MET A   1       5.288   1.864  -4.877  1.00 10.01           H  
ATOM     20  N   HIS A   2       4.527   2.621  -1.347  1.00 12.87           N  
ATOM     21  CA  HIS A   2       3.626   3.766  -1.551  1.00 12.87           C  
ATOM     22  C   HIS A   2       2.259   3.655  -0.869  1.00 12.87           C  
ATOM     23  O   HIS A   2       1.422   4.553  -1.004  1.00 12.87           O  
ATOM     24  CB  HIS A   2       3.421   4.020  -3.048  1.00 12.87           C  
ATOM     25  CG  HIS A   2       4.650   4.511  -3.750  1.00 12.87           C  
ATOM     26  ND1 HIS A   2       4.750   4.561  -5.121  1.00 12.87           N  
ATOM     27  CD2 HIS A   2       5.821   4.994  -3.271  1.00 12.87           C  
ATOM     28  CE1 HIS A   2       5.938   5.030  -5.457  1.00 12.87           C  
ATOM     29  NE2 HIS A   2       6.607   5.301  -4.354  1.00 12.87           N  
ATOM     30  H   HIS A   2       4.412   1.815  -1.944  1.00 12.87           H  
ATOM     31  HA  HIS A   2       4.104   4.657  -1.145  1.00 12.87           H  
ATOM     32 1HB  HIS A   2       3.104   3.095  -3.531  1.00 12.87           H  
ATOM     33 2HB  HIS A   2       2.627   4.754  -3.189  1.00 12.87           H  
ATOM     34  HD2 HIS A   2       6.093   5.111  -2.221  1.00 12.87           H  
ATOM     35  HE1 HIS A   2       6.302   5.172  -6.474  1.00 12.87           H  
ATOM     36  HE2 HIS A   2       7.544   5.674  -4.308  1.00 12.87           H  
ATOM     37  N   ARG A   3       2.045   2.608  -0.075  1.00 16.11           N  
ATOM     38  CA  ARG A   3       0.752   2.441   0.590  1.00 16.11           C  
ATOM     39  C   ARG A   3       0.464   3.621   1.509  1.00 16.11           C  
ATOM     40  O   ARG A   3      -0.687   4.036   1.650  1.00 16.11           O  
ATOM     41  CB  ARG A   3       0.705   1.150   1.392  1.00 16.11           C  
ATOM     42  CG  ARG A   3       0.644  -0.126   0.557  1.00 16.11           C  
ATOM     43  CD  ARG A   3       0.647  -1.353   1.410  1.00 16.11           C  
ATOM     44  NE  ARG A   3       0.591  -2.571   0.613  1.00 16.11           N  
ATOM     45  CZ  ARG A   3       0.730  -3.819   1.106  1.00 16.11           C  
ATOM     46  NH1 ARG A   3       0.933  -4.002   2.392  1.00 16.11           N  
ATOM     47  NH2 ARG A   3       0.662  -4.861   0.295  1.00 16.11           N  
ATOM     48  H   ARG A   3       2.761   1.911   0.036  1.00 16.11           H  
ATOM     49  HA  ARG A   3      -0.026   2.396  -0.172  1.00 16.11           H  
ATOM     50 1HB  ARG A   3       1.583   1.087   2.032  1.00 16.11           H  
ATOM     51 2HB  ARG A   3      -0.170   1.160   2.043  1.00 16.11           H  
ATOM     52 1HG  ARG A   3      -0.271  -0.125  -0.036  1.00 16.11           H  
ATOM     53 2HG  ARG A   3       1.506  -0.167  -0.109  1.00 16.11           H  
ATOM     54 1HD  ARG A   3       1.557  -1.379   2.008  1.00 16.11           H  
ATOM     55 2HD  ARG A   3      -0.220  -1.338   2.070  1.00 16.11           H  
ATOM     56  HE  ARG A   3       0.436  -2.474  -0.382  1.00 16.11           H  
ATOM     57 1HH1 ARG A   3       0.985  -3.206   3.013  1.00 16.11           H  
ATOM     58 2HH1 ARG A   3       1.037  -4.936   2.760  1.00 16.11           H  
ATOM     59 1HH2 ARG A   3       0.506  -4.723  -0.694  1.00 16.11           H  
ATOM     60 2HH2 ARG A   3       0.766  -5.795   0.664  1.00 16.11           H  
ATOM     61  N   GLY A   4       1.514   4.176   2.118  1.00 18.93           N  
ATOM     62  CA  GLY A   4       1.389   5.330   2.997  1.00 18.93           C  
ATOM     63  C   GLY A   4       0.818   6.544   2.259  1.00 18.93           C  
ATOM     64  O   GLY A   4       0.166   7.403   2.866  1.00 18.93           O  
ATOM     65  H   GLY A   4       2.429   3.784   1.957  1.00 18.93           H  
ATOM     66 1HA  GLY A   4       0.747   5.076   3.840  1.00 18.93           H  
ATOM     67 2HA  GLY A   4       2.369   5.578   3.404  1.00 18.93           H  
ATOM     68  N   ARG A   5       1.094   6.647   0.949  1.00 20.34           N  
ATOM     69  CA  ARG A   5       0.618   7.781   0.177  1.00 20.34           C  
ATOM     70  C   ARG A   5      -0.853   7.584  -0.098  1.00 20.34           C  
ATOM     71  O   ARG A   5      -1.642   8.530  -0.035  1.00 20.34           O  
ATOM     72  CB  ARG A   5       1.364   7.905  -1.141  1.00 20.34           C  
ATOM     73  CG  ARG A   5       2.828   8.293  -1.026  1.00 20.34           C  
ATOM     74  CD  ARG A   5       3.484   8.345  -2.363  1.00 20.34           C  
ATOM     75  NE  ARG A   5       4.884   8.729  -2.273  1.00 20.34           N  
ATOM     76  CZ  ARG A   5       5.717   8.835  -3.328  1.00 20.34           C  
ATOM     77  NH1 ARG A   5       5.277   8.586  -4.542  1.00 20.34           N  
ATOM     78  NH2 ARG A   5       6.975   9.191  -3.142  1.00 20.34           N  
ATOM     79  H   ARG A   5       1.589   5.906   0.464  1.00 20.34           H  
ATOM     80  HA  ARG A   5       0.759   8.693   0.755  1.00 20.34           H  
ATOM     81 1HB  ARG A   5       1.313   6.965  -1.680  1.00 20.34           H  
ATOM     82 2HB  ARG A   5       0.874   8.655  -1.759  1.00 20.34           H  
ATOM     83 1HG  ARG A   5       2.912   9.271  -0.555  1.00 20.34           H  
ATOM     84 2HG  ARG A   5       3.346   7.546  -0.419  1.00 20.34           H  
ATOM     85 1HD  ARG A   5       3.433   7.358  -2.827  1.00 20.34           H  
ATOM     86 2HD  ARG A   5       2.971   9.067  -2.994  1.00 20.34           H  
ATOM     87  HE  ARG A   5       5.260   8.933  -1.355  1.00 20.34           H  
ATOM     88 1HH1 ARG A   5       4.315   8.310  -4.685  1.00 20.34           H  
ATOM     89 2HH1 ARG A   5       5.900   8.666  -5.331  1.00 20.34           H  
ATOM     90 1HH2 ARG A   5       7.313   9.384  -2.209  1.00 20.34           H  
ATOM     91 2HH2 ARG A   5       7.599   9.275  -3.931  1.00 20.34           H  
ATOM     92  N   SER A   6      -1.232   6.332  -0.361  1.00 19.94           N  
ATOM     93  CA  SER A   6      -2.630   6.033  -0.619  1.00 19.94           C  
ATOM     94  C   SER A   6      -3.434   6.298   0.647  1.00 19.94           C  
ATOM     95  O   SER A   6      -4.512   6.895   0.597  1.00 19.94           O  
ATOM     96  CB  SER A   6      -2.797   4.593  -1.057  1.00 19.94           C  
ATOM     97  OG  SER A   6      -2.177   4.365  -2.296  1.00 19.94           O  
ATOM     98  H   SER A   6      -0.523   5.596  -0.404  1.00 19.94           H  
ATOM     99  HA  SER A   6      -2.992   6.691  -1.409  1.00 19.94           H  
ATOM    100 1HB  SER A   6      -2.369   3.932  -0.306  1.00 19.94           H  
ATOM    101 2HB  SER A   6      -3.857   4.361  -1.129  1.00 19.94           H  
ATOM    102  HG  SER A   6      -1.233   4.500  -2.146  1.00 19.94           H  
ATOM    103  N   ALA A   7      -2.888   5.883   1.794  1.00 18.19           N  
ATOM    104  CA  ALA A   7      -3.556   6.121   3.061  1.00 18.19           C  
ATOM    105  C   ALA A   7      -3.689   7.607   3.325  1.00 18.19           C  
ATOM    106  O   ALA A   7      -4.749   8.067   3.757  1.00 18.19           O  
ATOM    107  CB  ALA A   7      -2.795   5.468   4.188  1.00 18.19           C  
ATOM    108  H   ALA A   7      -2.002   5.376   1.775  1.00 18.19           H  
ATOM    109  HA  ALA A   7      -4.554   5.700   3.004  1.00 18.19           H  
ATOM    110 1HB  ALA A   7      -3.316   5.640   5.128  1.00 18.19           H  
ATOM    111 2HB  ALA A   7      -2.717   4.398   4.001  1.00 18.19           H  
ATOM    112 3HB  ALA A   7      -1.796   5.899   4.241  1.00 18.19           H  
ATOM    113  N   SER A   8      -2.635   8.370   3.014  1.00 16.05           N  
ATOM    114  CA  SER A   8      -2.670   9.801   3.227  1.00 16.05           C  
ATOM    115  C   SER A   8      -3.751  10.418   2.355  1.00 16.05           C  
ATOM    116  O   SER A   8      -4.495  11.289   2.809  1.00 16.05           O  
ATOM    117  CB  SER A   8      -1.325  10.411   2.896  1.00 16.05           C  
ATOM    118  OG  SER A   8      -0.326   9.955   3.776  1.00 16.05           O  
ATOM    119  H   SER A   8      -1.769   7.950   2.678  1.00 16.05           H  
ATOM    120  HA  SER A   8      -2.906   9.995   4.273  1.00 16.05           H  
ATOM    121 1HB  SER A   8      -1.054  10.161   1.876  1.00 16.05           H  
ATOM    122 2HB  SER A   8      -1.398  11.493   2.957  1.00 16.05           H  
ATOM    123  HG  SER A   8      -0.239   8.988   3.607  1.00 16.05           H  
ATOM    124  N   ALA A   9      -3.856   9.956   1.101  1.00 14.09           N  
ATOM    125  CA  ALA A   9      -4.880  10.458   0.198  1.00 14.09           C  
ATOM    126  C   ALA A   9      -6.264  10.165   0.747  1.00 14.09           C  
ATOM    127  O   ALA A   9      -7.153  11.014   0.697  1.00 14.09           O  
ATOM    128  CB  ALA A   9      -4.735   9.830  -1.176  1.00 14.09           C  
ATOM    129  H   ALA A   9      -3.196   9.255   0.766  1.00 14.09           H  
ATOM    130  HA  ALA A   9      -4.762  11.539   0.116  1.00 14.09           H  
ATOM    131 1HB  ALA A   9      -5.495  10.229  -1.842  1.00 14.09           H  
ATOM    132 2HB  ALA A   9      -3.745  10.053  -1.572  1.00 14.09           H  
ATOM    133 3HB  ALA A   9      -4.854   8.754  -1.095  1.00 14.09           H  
ATOM    134  N   ARG A  10      -6.457   8.979   1.325  1.00 12.47           N  
ATOM    135  CA  ARG A  10      -7.769   8.677   1.870  1.00 12.47           C  
ATOM    136  C   ARG A  10      -8.085   9.625   3.018  1.00 12.47           C  
ATOM    137  O   ARG A  10      -9.196  10.154   3.112  1.00 12.47           O  
ATOM    138  CB  ARG A  10      -7.857   7.232   2.344  1.00 12.47           C  
ATOM    139  CG  ARG A  10      -7.875   6.190   1.221  1.00 12.47           C  
ATOM    140  CD  ARG A  10      -8.287   4.827   1.700  1.00 12.47           C  
ATOM    141  NE  ARG A  10      -7.353   4.234   2.659  1.00 12.47           N  
ATOM    142  CZ  ARG A  10      -6.279   3.481   2.334  1.00 12.47           C  
ATOM    143  NH1 ARG A  10      -5.995   3.239   1.074  1.00 12.47           N  
ATOM    144  NH2 ARG A  10      -5.511   2.979   3.290  1.00 12.47           N  
ATOM    145  H   ARG A  10      -5.709   8.284   1.345  1.00 12.47           H  
ATOM    146  HA  ARG A  10      -8.510   8.822   1.087  1.00 12.47           H  
ATOM    147 1HB  ARG A  10      -7.000   7.012   2.978  1.00 12.47           H  
ATOM    148 2HB  ARG A  10      -8.754   7.099   2.948  1.00 12.47           H  
ATOM    149 1HG  ARG A  10      -8.571   6.507   0.447  1.00 12.47           H  
ATOM    150 2HG  ARG A  10      -6.879   6.110   0.794  1.00 12.47           H  
ATOM    151 1HD  ARG A  10      -9.262   4.899   2.181  1.00 12.47           H  
ATOM    152 2HD  ARG A  10      -8.360   4.158   0.844  1.00 12.47           H  
ATOM    153  HE  ARG A  10      -7.530   4.392   3.641  1.00 12.47           H  
ATOM    154 1HH1 ARG A  10      -6.580   3.621   0.342  1.00 12.47           H  
ATOM    155 2HH1 ARG A  10      -5.193   2.673   0.839  1.00 12.47           H  
ATOM    156 1HH2 ARG A  10      -5.731   3.159   4.261  1.00 12.47           H  
ATOM    157 2HH2 ARG A  10      -4.710   2.412   3.049  1.00 12.47           H  
ATOM    158  N   GLN A  11      -7.084   9.906   3.853  1.00 11.23           N  
ATOM    159  CA  GLN A  11      -7.284  10.791   4.987  1.00 11.23           C  
ATOM    160  C   GLN A  11      -7.613  12.208   4.521  1.00 11.23           C  
ATOM    161  O   GLN A  11      -8.529  12.843   5.059  1.00 11.23           O  
ATOM    162  CB  GLN A  11      -6.024  10.784   5.856  1.00 11.23           C  
ATOM    163  CG  GLN A  11      -5.788   9.459   6.573  1.00 11.23           C  
ATOM    164  CD  GLN A  11      -4.437   9.386   7.256  1.00 11.23           C  
ATOM    165  OE1 GLN A  11      -3.538  10.193   6.996  1.00 11.23           O  
ATOM    166  NE2 GLN A  11      -4.279   8.405   8.139  1.00 11.23           N  
ATOM    167  H   GLN A  11      -6.179   9.450   3.721  1.00 11.23           H  
ATOM    168  HA  GLN A  11      -8.125  10.419   5.572  1.00 11.23           H  
ATOM    169 1HB  GLN A  11      -5.156  10.987   5.238  1.00 11.23           H  
ATOM    170 2HB  GLN A  11      -6.089  11.572   6.602  1.00 11.23           H  
ATOM    171 1HG  GLN A  11      -6.557   9.338   7.334  1.00 11.23           H  
ATOM    172 2HG  GLN A  11      -5.857   8.650   5.855  1.00 11.23           H  
ATOM    173 1HE2 GLN A  11      -3.409   8.301   8.621  1.00 11.23           H  
ATOM    174 2HE2 GLN A  11      -5.029   7.770   8.319  1.00 11.23           H  
ATOM    175  N   GLU A  12      -6.915  12.685   3.483  1.00 10.33           N  
ATOM    176  CA  GLU A  12      -7.186  14.011   2.937  1.00 10.33           C  
ATOM    177  C   GLU A  12      -8.595  14.086   2.381  1.00 10.33           C  
ATOM    178  O   GLU A  12      -9.310  15.066   2.603  1.00 10.33           O  
ATOM    179  CB  GLU A  12      -6.188  14.394   1.841  1.00 10.33           C  
ATOM    180  CG  GLU A  12      -6.444  15.800   1.251  1.00 10.33           C  
ATOM    181  CD  GLU A  12      -5.413  16.260   0.220  1.00 10.33           C  
ATOM    182  OE1 GLU A  12      -4.456  15.562  -0.012  1.00 10.33           O  
ATOM    183  OE2 GLU A  12      -5.615  17.318  -0.349  1.00 10.33           O  
ATOM    184  H   GLU A  12      -6.163  12.120   3.087  1.00 10.33           H  
ATOM    185  HA  GLU A  12      -7.099  14.736   3.744  1.00 10.33           H  
ATOM    186 1HB  GLU A  12      -5.175  14.364   2.243  1.00 10.33           H  
ATOM    187 2HB  GLU A  12      -6.240  13.664   1.031  1.00 10.33           H  
ATOM    188 1HG  GLU A  12      -7.426  15.791   0.778  1.00 10.33           H  
ATOM    189 2HG  GLU A  12      -6.479  16.521   2.068  1.00 10.33           H  
ATOM    190  N   ARG A  13      -9.006  13.049   1.657  1.00  9.70           N  
ATOM    191  CA  ARG A  13     -10.328  13.026   1.064  1.00  9.70           C  
ATOM    192  C   ARG A  13     -11.417  13.039   2.134  1.00  9.70           C  
ATOM    193  O   ARG A  13     -12.399  13.776   2.001  1.00  9.70           O  
ATOM    194  CB  ARG A  13     -10.445  11.809   0.170  1.00  9.70           C  
ATOM    195  CG  ARG A  13      -9.603  11.915  -1.109  1.00  9.70           C  
ATOM    196  CD  ARG A  13      -9.542  10.639  -1.857  1.00  9.70           C  
ATOM    197  NE  ARG A  13      -8.691  10.753  -3.035  1.00  9.70           N  
ATOM    198  CZ  ARG A  13      -8.218   9.712  -3.747  1.00  9.70           C  
ATOM    199  NH1 ARG A  13      -8.518   8.480  -3.397  1.00  9.70           N  
ATOM    200  NH2 ARG A  13      -7.448   9.928  -4.799  1.00  9.70           N  
ATOM    201  H   ARG A  13      -8.373  12.265   1.492  1.00  9.70           H  
ATOM    202  HA  ARG A  13     -10.439  13.916   0.446  1.00  9.70           H  
ATOM    203 1HB  ARG A  13     -10.111  10.927   0.716  1.00  9.70           H  
ATOM    204 2HB  ARG A  13     -11.484  11.651  -0.110  1.00  9.70           H  
ATOM    205 1HG  ARG A  13     -10.055  12.659  -1.763  1.00  9.70           H  
ATOM    206 2HG  ARG A  13      -8.594  12.229  -0.862  1.00  9.70           H  
ATOM    207 1HD  ARG A  13      -9.125   9.866  -1.210  1.00  9.70           H  
ATOM    208 2HD  ARG A  13     -10.540  10.349  -2.180  1.00  9.70           H  
ATOM    209  HE  ARG A  13      -8.435  11.684  -3.339  1.00  9.70           H  
ATOM    210 1HH1 ARG A  13      -9.106   8.314  -2.593  1.00  9.70           H  
ATOM    211 2HH1 ARG A  13      -8.161   7.702  -3.933  1.00  9.70           H  
ATOM    212 1HH2 ARG A  13      -7.216  10.875  -5.069  1.00  9.70           H  
ATOM    213 2HH2 ARG A  13      -7.092   9.149  -5.333  1.00  9.70           H  
ATOM    214  N   ASP A  14     -11.222  12.290   3.231  1.00  9.25           N  
ATOM    215  CA  ASP A  14     -12.212  12.308   4.302  1.00  9.25           C  
ATOM    216  C   ASP A  14     -12.248  13.681   4.962  1.00  9.25           C  
ATOM    217  O   ASP A  14     -13.320  14.210   5.252  1.00  9.25           O  
ATOM    218  CB  ASP A  14     -11.926  11.237   5.355  1.00  9.25           C  
ATOM    219  CG  ASP A  14     -12.227   9.804   4.878  1.00  9.25           C  
ATOM    220  OD1 ASP A  14     -12.855   9.651   3.852  1.00  9.25           O  
ATOM    221  OD2 ASP A  14     -11.858   8.878   5.570  1.00  9.25           O  
ATOM    222  H   ASP A  14     -10.402  11.684   3.299  1.00  9.25           H  
ATOM    223  HA  ASP A  14     -13.192  12.110   3.871  1.00  9.25           H  
ATOM    224 1HB  ASP A  14     -10.866  11.290   5.626  1.00  9.25           H  
ATOM    225 2HB  ASP A  14     -12.503  11.443   6.253  1.00  9.25           H  
ATOM    226  N   PHE A  15     -11.074  14.285   5.147  1.00  8.88           N  
ATOM    227  CA  PHE A  15     -10.983  15.616   5.729  1.00  8.88           C  
ATOM    228  C   PHE A  15     -11.760  16.602   4.879  1.00  8.88           C  
ATOM    229  O   PHE A  15     -12.585  17.366   5.391  1.00  8.88           O  
ATOM    230  CB  PHE A  15      -9.520  16.019   5.889  1.00  8.88           C  
ATOM    231  CG  PHE A  15      -9.275  17.412   6.346  1.00  8.88           C  
ATOM    232  CD1 PHE A  15      -9.512  17.788   7.656  1.00  8.88           C  
ATOM    233  CD2 PHE A  15      -8.748  18.340   5.474  1.00  8.88           C  
ATOM    234  CE1 PHE A  15      -9.249  19.077   8.076  1.00  8.88           C  
ATOM    235  CE2 PHE A  15      -8.476  19.625   5.892  1.00  8.88           C  
ATOM    236  CZ  PHE A  15      -8.732  19.996   7.193  1.00  8.88           C  
ATOM    237  H   PHE A  15     -10.211  13.800   4.901  1.00  8.88           H  
ATOM    238  HA  PHE A  15     -11.436  15.589   6.719  1.00  8.88           H  
ATOM    239 1HB  PHE A  15      -9.038  15.340   6.591  1.00  8.88           H  
ATOM    240 2HB  PHE A  15      -9.014  15.892   4.942  1.00  8.88           H  
ATOM    241  HD1 PHE A  15      -9.915  17.055   8.356  1.00  8.88           H  
ATOM    242  HD2 PHE A  15      -8.545  18.043   4.442  1.00  8.88           H  
ATOM    243  HE1 PHE A  15      -9.447  19.365   9.108  1.00  8.88           H  
ATOM    244  HE2 PHE A  15      -8.062  20.351   5.192  1.00  8.88           H  
ATOM    245  HZ  PHE A  15      -8.522  21.012   7.521  1.00  8.88           H  
ATOM    246  N   ARG A  16     -11.507  16.596   3.575  1.00  8.51           N  
ATOM    247  CA  ARG A  16     -12.211  17.502   2.697  1.00  8.51           C  
ATOM    248  C   ARG A  16     -13.710  17.242   2.710  1.00  8.51           C  
ATOM    249  O   ARG A  16     -14.498  18.188   2.719  1.00  8.51           O  
ATOM    250  CB  ARG A  16     -11.642  17.420   1.294  1.00  8.51           C  
ATOM    251  CG  ARG A  16     -10.251  18.048   1.171  1.00  8.51           C  
ATOM    252  CD  ARG A  16      -9.720  17.998  -0.203  1.00  8.51           C  
ATOM    253  NE  ARG A  16      -8.372  18.549  -0.273  1.00  8.51           N  
ATOM    254  CZ  ARG A  16      -8.065  19.847  -0.352  1.00  8.51           C  
ATOM    255  NH1 ARG A  16      -9.000  20.778  -0.367  1.00  8.51           N  
ATOM    256  NH2 ARG A  16      -6.794  20.159  -0.412  1.00  8.51           N  
ATOM    257  H   ARG A  16     -10.812  15.953   3.195  1.00  8.51           H  
ATOM    258  HA  ARG A  16     -12.055  18.506   3.056  1.00  8.51           H  
ATOM    259 1HB  ARG A  16     -11.557  16.370   1.004  1.00  8.51           H  
ATOM    260 2HB  ARG A  16     -12.312  17.911   0.589  1.00  8.51           H  
ATOM    261 1HG  ARG A  16     -10.300  19.087   1.466  1.00  8.51           H  
ATOM    262 2HG  ARG A  16      -9.557  17.520   1.827  1.00  8.51           H  
ATOM    263 1HD  ARG A  16      -9.678  16.959  -0.533  1.00  8.51           H  
ATOM    264 2HD  ARG A  16     -10.360  18.570  -0.870  1.00  8.51           H  
ATOM    265  HE  ARG A  16      -7.568  17.905  -0.269  1.00  8.51           H  
ATOM    266 1HH1 ARG A  16      -9.974  20.516  -0.320  1.00  8.51           H  
ATOM    267 2HH1 ARG A  16      -8.741  21.752  -0.427  1.00  8.51           H  
ATOM    268 1HH2 ARG A  16      -6.113  19.384  -0.400  1.00  8.51           H  
ATOM    269 2HH2 ARG A  16      -6.498  21.119  -0.472  1.00  8.51           H  
ATOM    270  N   ALA A  17     -14.128  15.973   2.763  1.00  8.08           N  
ATOM    271  CA  ALA A  17     -15.557  15.695   2.809  1.00  8.08           C  
ATOM    272  C   ALA A  17     -16.176  16.316   4.053  1.00  8.08           C  
ATOM    273  O   ALA A  17     -17.246  16.930   3.988  1.00  8.08           O  
ATOM    274  CB  ALA A  17     -15.804  14.199   2.812  1.00  8.08           C  
ATOM    275  H   ALA A  17     -13.461  15.202   2.737  1.00  8.08           H  
ATOM    276  HA  ALA A  17     -16.020  16.144   1.931  1.00  8.08           H  
ATOM    277 1HB  ALA A  17     -16.873  14.006   2.832  1.00  8.08           H  
ATOM    278 2HB  ALA A  17     -15.366  13.758   1.916  1.00  8.08           H  
ATOM    279 3HB  ALA A  17     -15.338  13.758   3.692  1.00  8.08           H  
ATOM    280  N   LEU A  18     -15.473  16.216   5.179  1.00  7.56           N  
ATOM    281  CA  LEU A  18     -15.976  16.781   6.415  1.00  7.56           C  
ATOM    282  C   LEU A  18     -16.050  18.294   6.328  1.00  7.56           C  
ATOM    283  O   LEU A  18     -17.016  18.898   6.807  1.00  7.56           O  
ATOM    284  CB  LEU A  18     -15.095  16.339   7.577  1.00  7.56           C  
ATOM    285  CG  LEU A  18     -15.190  14.844   7.910  1.00  7.56           C  
ATOM    286  CD1 LEU A  18     -14.129  14.488   8.933  1.00  7.56           C  
ATOM    287  CD2 LEU A  18     -16.586  14.539   8.423  1.00  7.56           C  
ATOM    288  H   LEU A  18     -14.590  15.700   5.182  1.00  7.56           H  
ATOM    289  HA  LEU A  18     -16.979  16.399   6.581  1.00  7.56           H  
ATOM    290 1HB  LEU A  18     -14.059  16.557   7.327  1.00  7.56           H  
ATOM    291 2HB  LEU A  18     -15.366  16.907   8.463  1.00  7.56           H  
ATOM    292  HG  LEU A  18     -15.008  14.258   7.016  1.00  7.56           H  
ATOM    293 1HD1 LEU A  18     -14.189  13.426   9.163  1.00  7.56           H  
ATOM    294 2HD1 LEU A  18     -13.146  14.717   8.519  1.00  7.56           H  
ATOM    295 3HD1 LEU A  18     -14.288  15.068   9.840  1.00  7.56           H  
ATOM    296 1HD2 LEU A  18     -16.663  13.477   8.653  1.00  7.56           H  
ATOM    297 2HD2 LEU A  18     -16.780  15.122   9.323  1.00  7.56           H  
ATOM    298 3HD2 LEU A  18     -17.312  14.798   7.660  1.00  7.56           H  
ATOM    299  N   MET A  19     -15.061  18.919   5.676  1.00  6.93           N  
ATOM    300  CA  MET A  19     -15.108  20.364   5.553  1.00  6.93           C  
ATOM    301  C   MET A  19     -16.290  20.772   4.689  1.00  6.93           C  
ATOM    302  O   MET A  19     -16.989  21.731   5.015  1.00  6.93           O  
ATOM    303  CB  MET A  19     -13.830  20.936   4.940  1.00  6.93           C  
ATOM    304  CG  MET A  19     -12.583  20.869   5.811  1.00  6.93           C  
ATOM    305  SD  MET A  19     -11.224  21.832   5.109  1.00  6.93           S  
ATOM    306  CE  MET A  19     -10.814  20.896   3.653  1.00  6.93           C  
ATOM    307  H   MET A  19     -14.272  18.385   5.307  1.00  6.93           H  
ATOM    308  HA  MET A  19     -15.248  20.794   6.543  1.00  6.93           H  
ATOM    309 1HB  MET A  19     -13.614  20.395   4.018  1.00  6.93           H  
ATOM    310 2HB  MET A  19     -13.996  21.977   4.670  1.00  6.93           H  
ATOM    311 1HG  MET A  19     -12.803  21.250   6.804  1.00  6.93           H  
ATOM    312 2HG  MET A  19     -12.256  19.833   5.907  1.00  6.93           H  
ATOM    313 1HE  MET A  19      -9.987  21.373   3.131  1.00  6.93           H  
ATOM    314 2HE  MET A  19     -10.530  19.897   3.939  1.00  6.93           H  
ATOM    315 3HE  MET A  19     -11.684  20.855   2.995  1.00  6.93           H  
ATOM    316  N   ASP A  20     -16.555  20.028   3.608  1.00  6.20           N  
ATOM    317  CA  ASP A  20     -17.678  20.383   2.751  1.00  6.20           C  
ATOM    318  C   ASP A  20     -18.994  20.286   3.514  1.00  6.20           C  
ATOM    319  O   ASP A  20     -19.861  21.158   3.380  1.00  6.20           O  
ATOM    320  CB  ASP A  20     -17.731  19.500   1.500  1.00  6.20           C  
ATOM    321  CG  ASP A  20     -16.632  19.817   0.449  1.00  6.20           C  
ATOM    322  OD1 ASP A  20     -15.989  20.842   0.554  1.00  6.20           O  
ATOM    323  OD2 ASP A  20     -16.482  19.037  -0.468  1.00  6.20           O  
ATOM    324  H   ASP A  20     -15.954  19.238   3.370  1.00  6.20           H  
ATOM    325  HA  ASP A  20     -17.549  21.414   2.428  1.00  6.20           H  
ATOM    326 1HB  ASP A  20     -17.622  18.455   1.805  1.00  6.20           H  
ATOM    327 2HB  ASP A  20     -18.706  19.599   1.029  1.00  6.20           H  
ATOM    328  N   LEU A  21     -19.126  19.262   4.361  1.00  5.39           N  
ATOM    329  CA  LEU A  21     -20.341  19.111   5.146  1.00  5.39           C  
ATOM    330  C   LEU A  21     -20.484  20.279   6.121  1.00  5.39           C  
ATOM    331  O   LEU A  21     -21.582  20.833   6.287  1.00  5.39           O  
ATOM    332  CB  LEU A  21     -20.299  17.774   5.893  1.00  5.39           C  
ATOM    333  CG  LEU A  21     -20.409  16.528   4.992  1.00  5.39           C  
ATOM    334  CD1 LEU A  21     -20.133  15.279   5.813  1.00  5.39           C  
ATOM    335  CD2 LEU A  21     -21.797  16.482   4.370  1.00  5.39           C  
ATOM    336  H   LEU A  21     -18.384  18.562   4.426  1.00  5.39           H  
ATOM    337  HA  LEU A  21     -21.194  19.114   4.471  1.00  5.39           H  
ATOM    338 1HB  LEU A  21     -19.356  17.710   6.434  1.00  5.39           H  
ATOM    339 2HB  LEU A  21     -21.114  17.748   6.613  1.00  5.39           H  
ATOM    340  HG  LEU A  21     -19.667  16.584   4.200  1.00  5.39           H  
ATOM    341 1HD1 LEU A  21     -20.201  14.401   5.173  1.00  5.39           H  
ATOM    342 2HD1 LEU A  21     -19.136  15.345   6.229  1.00  5.39           H  
ATOM    343 3HD1 LEU A  21     -20.861  15.201   6.617  1.00  5.39           H  
ATOM    344 1HD2 LEU A  21     -21.876  15.606   3.725  1.00  5.39           H  
ATOM    345 2HD2 LEU A  21     -22.549  16.423   5.157  1.00  5.39           H  
ATOM    346 3HD2 LEU A  21     -21.959  17.383   3.779  1.00  5.39           H  
ATOM    347  N   ALA A  22     -19.357  20.689   6.725  1.00  4.52           N  
ATOM    348  CA  ALA A  22     -19.342  21.817   7.644  1.00  4.52           C  
ATOM    349  C   ALA A  22     -19.760  23.090   6.925  1.00  4.52           C  
ATOM    350  O   ALA A  22     -20.532  23.887   7.462  1.00  4.52           O  
ATOM    351  CB  ALA A  22     -17.958  21.991   8.246  1.00  4.52           C  
ATOM    352  H   ALA A  22     -18.487  20.181   6.559  1.00  4.52           H  
ATOM    353  HA  ALA A  22     -20.060  21.618   8.438  1.00  4.52           H  
ATOM    354 1HB  ALA A  22     -17.966  22.821   8.946  1.00  4.52           H  
ATOM    355 2HB  ALA A  22     -17.674  21.077   8.765  1.00  4.52           H  
ATOM    356 3HB  ALA A  22     -17.243  22.194   7.456  1.00  4.52           H  
ATOM    357  N   HIS A  23     -19.308  23.248   5.678  1.00  3.68           N  
ATOM    358  CA  HIS A  23     -19.637  24.430   4.903  1.00  3.68           C  
ATOM    359  C   HIS A  23     -21.109  24.443   4.553  1.00  3.68           C  
ATOM    360  O   HIS A  23     -21.731  25.502   4.557  1.00  3.68           O  
ATOM    361  CB  HIS A  23     -18.774  24.544   3.646  1.00  3.68           C  
ATOM    362  CG  HIS A  23     -17.343  24.952   3.918  1.00  3.68           C  
ATOM    363  ND1 HIS A  23     -17.016  26.171   4.479  1.00  3.68           N  
ATOM    364  CD2 HIS A  23     -16.166  24.324   3.682  1.00  3.68           C  
ATOM    365  CE1 HIS A  23     -15.703  26.264   4.590  1.00  3.68           C  
ATOM    366  NE2 HIS A  23     -15.164  25.160   4.113  1.00  3.68           N  
ATOM    367  H   HIS A  23     -18.672  22.554   5.284  1.00  3.68           H  
ATOM    368  HA  HIS A  23     -19.448  25.313   5.496  1.00  3.68           H  
ATOM    369 1HB  HIS A  23     -18.759  23.580   3.136  1.00  3.68           H  
ATOM    370 2HB  HIS A  23     -19.217  25.266   2.964  1.00  3.68           H  
ATOM    371  HD2 HIS A  23     -16.034  23.341   3.230  1.00  3.68           H  
ATOM    372  HE1 HIS A  23     -15.159  27.114   5.001  1.00  3.68           H  
ATOM    373  HE2 HIS A  23     -14.175  24.960   4.066  1.00  3.68           H  
ATOM    374  N   GLY A  24     -21.686  23.275   4.286  1.00  2.95           N  
ATOM    375  CA  GLY A  24     -23.113  23.188   4.010  1.00  2.95           C  
ATOM    376  C   GLY A  24     -23.892  23.749   5.205  1.00  2.95           C  
ATOM    377  O   GLY A  24     -24.755  24.627   5.061  1.00  2.95           O  
ATOM    378  H   GLY A  24     -21.114  22.430   4.255  1.00  2.95           H  
ATOM    379 1HA  GLY A  24     -23.352  23.747   3.106  1.00  2.95           H  
ATOM    380 2HA  GLY A  24     -23.385  22.146   3.841  1.00  2.95           H  
ATOM    381  N   PHE A  25     -23.583  23.231   6.394  1.00  2.35           N  
ATOM    382  CA  PHE A  25     -24.244  23.679   7.617  1.00  2.35           C  
ATOM    383  C   PHE A  25     -24.052  25.183   7.823  1.00  2.35           C  
ATOM    384  O   PHE A  25     -25.016  25.914   8.085  1.00  2.35           O  
ATOM    385  CB  PHE A  25     -23.717  22.906   8.819  1.00  2.35           C  
ATOM    386  CG  PHE A  25     -24.335  23.278  10.141  1.00  2.35           C  
ATOM    387  CD1 PHE A  25     -25.597  22.795  10.493  1.00  2.35           C  
ATOM    388  CD2 PHE A  25     -23.659  24.079  11.044  1.00  2.35           C  
ATOM    389  CE1 PHE A  25     -26.158  23.110  11.714  1.00  2.35           C  
ATOM    390  CE2 PHE A  25     -24.219  24.385  12.264  1.00  2.35           C  
ATOM    391  CZ  PHE A  25     -25.466  23.900  12.599  1.00  2.35           C  
ATOM    392  H   PHE A  25     -22.861  22.504   6.441  1.00  2.35           H  
ATOM    393  HA  PHE A  25     -25.311  23.481   7.522  1.00  2.35           H  
ATOM    394 1HB  PHE A  25     -23.875  21.842   8.657  1.00  2.35           H  
ATOM    395 2HB  PHE A  25     -22.639  23.061   8.894  1.00  2.35           H  
ATOM    396  HD1 PHE A  25     -26.141  22.159   9.792  1.00  2.35           H  
ATOM    397  HD2 PHE A  25     -22.669  24.462  10.782  1.00  2.35           H  
ATOM    398  HE1 PHE A  25     -27.145  22.728  11.979  1.00  2.35           H  
ATOM    399  HE2 PHE A  25     -23.674  25.008  12.967  1.00  2.35           H  
ATOM    400  HZ  PHE A  25     -25.903  24.145  13.568  1.00  2.35           H  
ATOM    401  N   MET A  26     -22.812  25.655   7.697  1.00  1.87           N  
ATOM    402  CA  MET A  26     -22.543  27.068   7.898  1.00  1.87           C  
ATOM    403  C   MET A  26     -23.264  27.919   6.860  1.00  1.87           C  
ATOM    404  O   MET A  26     -23.754  28.999   7.186  1.00  1.87           O  
ATOM    405  CB  MET A  26     -21.039  27.318   7.885  1.00  1.87           C  
ATOM    406  CG  MET A  26     -20.321  26.768   9.133  1.00  1.87           C  
ATOM    407  SD  MET A  26     -18.581  27.237   9.235  1.00  1.87           S  
ATOM    408  CE  MET A  26     -17.871  26.197   7.964  1.00  1.87           C  
ATOM    409  H   MET A  26     -22.042  25.024   7.479  1.00  1.87           H  
ATOM    410  HA  MET A  26     -22.924  27.348   8.874  1.00  1.87           H  
ATOM    411 1HB  MET A  26     -20.605  26.843   7.007  1.00  1.87           H  
ATOM    412 2HB  MET A  26     -20.844  28.386   7.817  1.00  1.87           H  
ATOM    413 1HG  MET A  26     -20.831  27.144  10.023  1.00  1.87           H  
ATOM    414 2HG  MET A  26     -20.389  25.686   9.145  1.00  1.87           H  
ATOM    415 1HE  MET A  26     -16.797  26.364   7.908  1.00  1.87           H  
ATOM    416 2HE  MET A  26     -18.065  25.155   8.191  1.00  1.87           H  
ATOM    417 3HE  MET A  26     -18.317  26.450   7.015  1.00  1.87           H  
ATOM    418  N   ALA A  27     -23.374  27.440   5.620  1.00  1.52           N  
ATOM    419  CA  ALA A  27     -24.083  28.179   4.588  1.00  1.52           C  
ATOM    420  C   ALA A  27     -25.529  28.387   4.998  1.00  1.52           C  
ATOM    421  O   ALA A  27     -26.096  29.462   4.784  1.00  1.52           O  
ATOM    422  CB  ALA A  27     -24.031  27.443   3.267  1.00  1.52           C  
ATOM    423  H   ALA A  27     -22.942  26.553   5.376  1.00  1.52           H  
ATOM    424  HA  ALA A  27     -23.610  29.154   4.482  1.00  1.52           H  
ATOM    425 1HB  ALA A  27     -24.558  28.013   2.515  1.00  1.52           H  
ATOM    426 2HB  ALA A  27     -22.994  27.304   2.969  1.00  1.52           H  
ATOM    427 3HB  ALA A  27     -24.502  26.472   3.376  1.00  1.52           H  
ATOM    428  N   SER A  28     -26.126  27.362   5.627  1.00  1.27           N  
ATOM    429  CA  SER A  28     -27.500  27.478   6.089  1.00  1.27           C  
ATOM    430  C   SER A  28     -27.583  28.552   7.167  1.00  1.27           C  
ATOM    431  O   SER A  28     -28.489  29.381   7.143  1.00  1.27           O  
ATOM    432  CB  SER A  28     -28.018  26.149   6.612  1.00  1.27           C  
ATOM    433  OG  SER A  28     -28.104  25.199   5.580  1.00  1.27           O  
ATOM    434  H   SER A  28     -25.615  26.483   5.753  1.00  1.27           H  
ATOM    435  HA  SER A  28     -28.125  27.783   5.250  1.00  1.27           H  
ATOM    436 1HB  SER A  28     -27.368  25.782   7.396  1.00  1.27           H  
ATOM    437 2HB  SER A  28     -29.002  26.299   7.052  1.00  1.27           H  
ATOM    438  HG  SER A  28     -27.190  25.048   5.286  1.00  1.27           H  
ATOM    439  N   GLN A  29     -26.592  28.596   8.068  1.00  1.09           N  
ATOM    440  CA  GLN A  29     -26.589  29.608   9.130  1.00  1.09           C  
ATOM    441  C   GLN A  29     -26.482  31.027   8.542  1.00  1.09           C  
ATOM    442  O   GLN A  29     -27.176  31.949   8.985  1.00  1.09           O  
ATOM    443  CB  GLN A  29     -25.413  29.385  10.092  1.00  1.09           C  
ATOM    444  CG  GLN A  29     -25.488  28.144  10.977  1.00  1.09           C  
ATOM    445  CD  GLN A  29     -24.196  27.967  11.790  1.00  1.09           C  
ATOM    446  OE1 GLN A  29     -23.099  28.110  11.243  1.00  1.09           O  
ATOM    447  NE2 GLN A  29     -24.304  27.682  13.086  1.00  1.09           N  
ATOM    448  H   GLN A  29     -25.863  27.879   8.031  1.00  1.09           H  
ATOM    449  HA  GLN A  29     -27.524  29.535   9.683  1.00  1.09           H  
ATOM    450 1HB  GLN A  29     -24.492  29.326   9.527  1.00  1.09           H  
ATOM    451 2HB  GLN A  29     -25.325  30.248  10.749  1.00  1.09           H  
ATOM    452 1HG  GLN A  29     -26.318  28.255  11.666  1.00  1.09           H  
ATOM    453 2HG  GLN A  29     -25.626  27.260  10.346  1.00  1.09           H  
ATOM    454 1HE2 GLN A  29     -23.478  27.573  13.640  1.00  1.09           H  
ATOM    455 2HE2 GLN A  29     -25.203  27.570  13.528  1.00  1.09           H  
ATOM    456  N   VAL A  30     -25.653  31.182   7.500  1.00  0.97           N  
ATOM    457  CA  VAL A  30     -25.476  32.466   6.814  1.00  0.97           C  
ATOM    458  C   VAL A  30     -26.774  32.912   6.176  1.00  0.97           C  
ATOM    459  O   VAL A  30     -27.202  34.061   6.328  1.00  0.97           O  
ATOM    460  CB  VAL A  30     -24.407  32.327   5.718  1.00  0.97           C  
ATOM    461  CG1 VAL A  30     -24.366  33.558   4.826  1.00  0.97           C  
ATOM    462  CG2 VAL A  30     -23.057  32.141   6.352  1.00  0.97           C  
ATOM    463  H   VAL A  30     -25.101  30.377   7.199  1.00  0.97           H  
ATOM    464  HA  VAL A  30     -25.160  33.213   7.541  1.00  0.97           H  
ATOM    465  HB  VAL A  30     -24.649  31.473   5.112  1.00  0.97           H  
ATOM    466 1HG1 VAL A  30     -23.613  33.422   4.055  1.00  0.97           H  
ATOM    467 2HG1 VAL A  30     -25.336  33.697   4.357  1.00  0.97           H  
ATOM    468 3HG1 VAL A  30     -24.121  34.419   5.410  1.00  0.97           H  
ATOM    469 1HG2 VAL A  30     -22.309  32.018   5.576  1.00  0.97           H  
ATOM    470 2HG2 VAL A  30     -22.820  33.015   6.956  1.00  0.97           H  
ATOM    471 3HG2 VAL A  30     -23.065  31.267   6.981  1.00  0.97           H  
ATOM    472  N   LEU A  31     -27.416  31.979   5.492  1.00  0.88           N  
ATOM    473  CA  LEU A  31     -28.684  32.215   4.850  1.00  0.88           C  
ATOM    474  C   LEU A  31     -29.763  32.596   5.846  1.00  0.88           C  
ATOM    475  O   LEU A  31     -30.485  33.584   5.647  1.00  0.88           O  
ATOM    476  CB  LEU A  31     -29.089  30.968   4.084  1.00  0.88           C  
ATOM    477  CG  LEU A  31     -30.403  31.033   3.482  1.00  0.88           C  
ATOM    478  CD1 LEU A  31     -30.428  32.151   2.584  1.00  0.88           C  
ATOM    479  CD2 LEU A  31     -30.671  29.755   2.733  1.00  0.88           C  
ATOM    480  H   LEU A  31     -26.994  31.054   5.402  1.00  0.88           H  
ATOM    481  HA  LEU A  31     -28.560  33.035   4.145  1.00  0.88           H  
ATOM    482 1HB  LEU A  31     -28.354  30.785   3.301  1.00  0.88           H  
ATOM    483 2HB  LEU A  31     -29.076  30.122   4.766  1.00  0.88           H  
ATOM    484  HG  LEU A  31     -31.158  31.181   4.253  1.00  0.88           H  
ATOM    485 1HD1 LEU A  31     -31.377  32.189   2.162  1.00  0.88           H  
ATOM    486 2HD1 LEU A  31     -30.227  33.073   3.126  1.00  0.88           H  
ATOM    487 3HD1 LEU A  31     -29.688  32.008   1.819  1.00  0.88           H  
ATOM    488 1HD2 LEU A  31     -31.644  29.802   2.262  1.00  0.88           H  
ATOM    489 2HD2 LEU A  31     -29.908  29.624   1.968  1.00  0.88           H  
ATOM    490 3HD2 LEU A  31     -30.638  28.914   3.427  1.00  0.88           H  
ATOM    491  N   PHE A  32     -29.877  31.825   6.927  1.00  0.81           N  
ATOM    492  CA  PHE A  32     -30.901  32.080   7.917  1.00  0.81           C  
ATOM    493  C   PHE A  32     -30.716  33.469   8.507  1.00  0.81           C  
ATOM    494  O   PHE A  32     -31.691  34.209   8.675  1.00  0.81           O  
ATOM    495  CB  PHE A  32     -30.798  31.064   9.062  1.00  0.81           C  
ATOM    496  CG  PHE A  32     -31.202  29.644   8.731  1.00  0.81           C  
ATOM    497  CD1 PHE A  32     -32.117  29.369   7.733  1.00  0.81           C  
ATOM    498  CD2 PHE A  32     -30.666  28.574   9.463  1.00  0.81           C  
ATOM    499  CE1 PHE A  32     -32.489  28.058   7.465  1.00  0.81           C  
ATOM    500  CE2 PHE A  32     -31.038  27.272   9.195  1.00  0.81           C  
ATOM    501  CZ  PHE A  32     -31.955  27.017   8.193  1.00  0.81           C  
ATOM    502  H   PHE A  32     -29.254  31.030   7.049  1.00  0.81           H  
ATOM    503  HA  PHE A  32     -31.880  32.016   7.443  1.00  0.81           H  
ATOM    504 1HB  PHE A  32     -29.765  31.041   9.411  1.00  0.81           H  
ATOM    505 2HB  PHE A  32     -31.409  31.403   9.896  1.00  0.81           H  
ATOM    506  HD1 PHE A  32     -32.543  30.189   7.163  1.00  0.81           H  
ATOM    507  HD2 PHE A  32     -29.947  28.780  10.255  1.00  0.81           H  
ATOM    508  HE1 PHE A  32     -33.210  27.851   6.684  1.00  0.81           H  
ATOM    509  HE2 PHE A  32     -30.615  26.450   9.772  1.00  0.81           H  
ATOM    510  HZ  PHE A  32     -32.256  25.994   7.978  1.00  0.81           H  
ATOM    511  N   ALA A  33     -29.460  33.845   8.787  1.00  0.77           N  
ATOM    512  CA  ALA A  33     -29.180  35.161   9.332  1.00  0.77           C  
ATOM    513  C   ALA A  33     -29.532  36.255   8.337  1.00  0.77           C  
ATOM    514  O   ALA A  33     -30.197  37.221   8.696  1.00  0.77           O  
ATOM    515  CB  ALA A  33     -27.720  35.267   9.726  1.00  0.77           C  
ATOM    516  H   ALA A  33     -28.682  33.197   8.644  1.00  0.77           H  
ATOM    517  HA  ALA A  33     -29.798  35.298  10.219  1.00  0.77           H  
ATOM    518 1HB  ALA A  33     -27.525  36.246  10.155  1.00  0.77           H  
ATOM    519 2HB  ALA A  33     -27.485  34.493  10.455  1.00  0.77           H  
ATOM    520 3HB  ALA A  33     -27.101  35.127   8.840  1.00  0.77           H  
ATOM    521  N   GLY A  34     -29.163  36.082   7.065  1.00  0.74           N  
ATOM    522  CA  GLY A  34     -29.477  37.105   6.075  1.00  0.74           C  
ATOM    523  C   GLY A  34     -30.984  37.312   5.960  1.00  0.74           C  
ATOM    524  O   GLY A  34     -31.477  38.439   5.817  1.00  0.74           O  
ATOM    525  H   GLY A  34     -28.624  35.261   6.789  1.00  0.74           H  
ATOM    526 1HA  GLY A  34     -29.001  38.039   6.357  1.00  0.74           H  
ATOM    527 2HA  GLY A  34     -29.060  36.812   5.113  1.00  0.74           H  
ATOM    528  N   CYS A  35     -31.742  36.220   6.070  1.00  0.72           N  
ATOM    529  CA  CYS A  35     -33.188  36.315   5.994  1.00  0.72           C  
ATOM    530  C   CYS A  35     -33.756  37.023   7.232  1.00  0.72           C  
ATOM    531  O   CYS A  35     -34.547  37.969   7.122  1.00  0.72           O  
ATOM    532  CB  CYS A  35     -33.776  34.909   5.899  1.00  0.72           C  
ATOM    533  SG  CYS A  35     -33.374  34.044   4.336  1.00  0.72           S  
ATOM    534  H   CYS A  35     -31.299  35.304   6.171  1.00  0.72           H  
ATOM    535  HA  CYS A  35     -33.455  36.879   5.102  1.00  0.72           H  
ATOM    536 1HB  CYS A  35     -33.394  34.303   6.720  1.00  0.72           H  
ATOM    537 2HB  CYS A  35     -34.848  34.956   6.011  1.00  0.72           H  
ATOM    538  HG  CYS A  35     -32.064  33.843   4.653  1.00  0.72           H  
ATOM    539  N   ALA A  36     -33.294  36.615   8.418  1.00  0.70           N  
ATOM    540  CA  ALA A  36     -33.765  37.161   9.692  1.00  0.70           C  
ATOM    541  C   ALA A  36     -33.498  38.655   9.831  1.00  0.70           C  
ATOM    542  O   ALA A  36     -34.303  39.403  10.388  1.00  0.70           O  
ATOM    543  CB  ALA A  36     -33.082  36.437  10.837  1.00  0.70           C  
ATOM    544  H   ALA A  36     -32.611  35.856   8.448  1.00  0.70           H  
ATOM    545  HA  ALA A  36     -34.840  36.999   9.749  1.00  0.70           H  
ATOM    546 1HB  ALA A  36     -33.453  36.821  11.784  1.00  0.70           H  
ATOM    547 2HB  ALA A  36     -33.288  35.369  10.766  1.00  0.70           H  
ATOM    548 3HB  ALA A  36     -32.006  36.604  10.770  1.00  0.70           H  
ATOM    549  N   LEU A  37     -32.365  39.080   9.295  1.00  0.68           N  
ATOM    550  CA  LEU A  37     -31.877  40.443   9.376  1.00  0.68           C  
ATOM    551  C   LEU A  37     -32.363  41.326   8.230  1.00  0.68           C  
ATOM    552  O   LEU A  37     -32.004  42.506   8.145  1.00  0.68           O  
ATOM    553  CB  LEU A  37     -30.358  40.349   9.420  1.00  0.68           C  
ATOM    554  CG  LEU A  37     -29.859  39.583  10.662  1.00  0.68           C  
ATOM    555  CD1 LEU A  37     -28.364  39.355  10.574  1.00  0.68           C  
ATOM    556  CD2 LEU A  37     -30.253  40.366  11.889  1.00  0.68           C  
ATOM    557  H   LEU A  37     -31.753  38.391   8.854  1.00  0.68           H  
ATOM    558  HA  LEU A  37     -32.232  40.873  10.310  1.00  0.68           H  
ATOM    559 1HB  LEU A  37     -30.018  39.807   8.542  1.00  0.68           H  
ATOM    560 2HB  LEU A  37     -29.928  41.347   9.414  1.00  0.68           H  
ATOM    561  HG  LEU A  37     -30.333  38.607  10.709  1.00  0.68           H  
ATOM    562 1HD1 LEU A  37     -28.030  38.803  11.450  1.00  0.68           H  
ATOM    563 2HD1 LEU A  37     -28.165  38.773   9.684  1.00  0.68           H  
ATOM    564 3HD1 LEU A  37     -27.834  40.274  10.518  1.00  0.68           H  
ATOM    565 1HD2 LEU A  37     -29.923  39.837  12.781  1.00  0.68           H  
ATOM    566 2HD2 LEU A  37     -29.800  41.338  11.855  1.00  0.68           H  
ATOM    567 3HD2 LEU A  37     -31.337  40.477  11.914  1.00  0.68           H  
ATOM    568  N   ARG A  38     -33.188  40.751   7.345  1.00  0.67           N  
ATOM    569  CA  ARG A  38     -33.749  41.415   6.170  1.00  0.67           C  
ATOM    570  C   ARG A  38     -32.678  41.949   5.210  1.00  0.67           C  
ATOM    571  O   ARG A  38     -32.875  42.977   4.549  1.00  0.67           O  
ATOM    572  CB  ARG A  38     -34.639  42.579   6.597  1.00  0.67           C  
ATOM    573  CG  ARG A  38     -35.717  42.245   7.637  1.00  0.67           C  
ATOM    574  CD  ARG A  38     -36.750  41.296   7.143  1.00  0.67           C  
ATOM    575  NE  ARG A  38     -37.531  41.810   6.023  1.00  0.67           N  
ATOM    576  CZ  ARG A  38     -38.591  42.622   6.117  1.00  0.67           C  
ATOM    577  NH1 ARG A  38     -39.014  43.075   7.282  1.00  0.67           N  
ATOM    578  NH2 ARG A  38     -39.192  42.945   5.003  1.00  0.67           N  
ATOM    579  H   ARG A  38     -33.470  39.780   7.485  1.00  0.67           H  
ATOM    580  HA  ARG A  38     -34.361  40.685   5.636  1.00  0.67           H  
ATOM    581 1HB  ARG A  38     -34.033  43.391   6.990  1.00  0.67           H  
ATOM    582 2HB  ARG A  38     -35.157  42.964   5.720  1.00  0.67           H  
ATOM    583 1HG  ARG A  38     -35.251  41.794   8.515  1.00  0.67           H  
ATOM    584 2HG  ARG A  38     -36.220  43.164   7.935  1.00  0.67           H  
ATOM    585 1HD  ARG A  38     -36.248  40.385   6.811  1.00  0.67           H  
ATOM    586 2HD  ARG A  38     -37.436  41.054   7.951  1.00  0.67           H  
ATOM    587  HE  ARG A  38     -37.301  41.497   5.067  1.00  0.67           H  
ATOM    588 1HH1 ARG A  38     -38.535  42.812   8.129  1.00  0.67           H  
ATOM    589 2HH1 ARG A  38     -39.817  43.685   7.322  1.00  0.67           H  
ATOM    590 1HH2 ARG A  38     -38.810  42.539   4.134  1.00  0.67           H  
ATOM    591 2HH2 ARG A  38     -39.996  43.549   5.001  1.00  0.67           H  
ATOM    592  N   VAL A  39     -31.564  41.225   5.076  1.00  0.66           N  
ATOM    593  CA  VAL A  39     -30.489  41.645   4.187  1.00  0.66           C  
ATOM    594  C   VAL A  39     -30.900  41.614   2.745  1.00  0.66           C  
ATOM    595  O   VAL A  39     -30.610  42.539   1.982  1.00  0.66           O  
ATOM    596  CB  VAL A  39     -29.259  40.743   4.351  1.00  0.66           C  
ATOM    597  CG1 VAL A  39     -28.237  41.053   3.272  1.00  0.66           C  
ATOM    598  CG2 VAL A  39     -28.666  40.961   5.722  1.00  0.66           C  
ATOM    599  H   VAL A  39     -31.462  40.352   5.596  1.00  0.66           H  
ATOM    600  HA  VAL A  39     -30.211  42.667   4.450  1.00  0.66           H  
ATOM    601  HB  VAL A  39     -29.556  39.699   4.238  1.00  0.66           H  
ATOM    602 1HG1 VAL A  39     -27.377  40.399   3.400  1.00  0.66           H  
ATOM    603 2HG1 VAL A  39     -28.678  40.883   2.288  1.00  0.66           H  
ATOM    604 3HG1 VAL A  39     -27.931  42.091   3.357  1.00  0.66           H  
ATOM    605 1HG2 VAL A  39     -27.803  40.321   5.840  1.00  0.66           H  
ATOM    606 2HG2 VAL A  39     -28.367  42.004   5.829  1.00  0.66           H  
ATOM    607 3HG2 VAL A  39     -29.414  40.718   6.472  1.00  0.66           H  
ATOM    608  N   PHE A  40     -31.575  40.538   2.369  1.00  0.66           N  
ATOM    609  CA  PHE A  40     -31.947  40.341   0.986  1.00  0.66           C  
ATOM    610  C   PHE A  40     -33.084  41.280   0.605  1.00  0.66           C  
ATOM    611  O   PHE A  40     -33.196  41.709  -0.543  1.00  0.66           O  
ATOM    612  CB  PHE A  40     -32.354  38.886   0.794  1.00  0.66           C  
ATOM    613  CG  PHE A  40     -31.202  37.939   1.086  1.00  0.66           C  
ATOM    614  CD1 PHE A  40     -31.241  37.116   2.213  1.00  0.66           C  
ATOM    615  CD2 PHE A  40     -30.077  37.895   0.288  1.00  0.66           C  
ATOM    616  CE1 PHE A  40     -30.187  36.278   2.513  1.00  0.66           C  
ATOM    617  CE2 PHE A  40     -29.027  37.063   0.595  1.00  0.66           C  
ATOM    618  CZ  PHE A  40     -29.081  36.254   1.704  1.00  0.66           C  
ATOM    619  H   PHE A  40     -31.800  39.835   3.060  1.00  0.66           H  
ATOM    620  HA  PHE A  40     -31.084  40.558   0.355  1.00  0.66           H  
ATOM    621 1HB  PHE A  40     -33.187  38.639   1.453  1.00  0.66           H  
ATOM    622 2HB  PHE A  40     -32.685  38.725  -0.234  1.00  0.66           H  
ATOM    623  HD1 PHE A  40     -32.118  37.139   2.865  1.00  0.66           H  
ATOM    624  HD2 PHE A  40     -30.023  38.534  -0.588  1.00  0.66           H  
ATOM    625  HE1 PHE A  40     -30.234  35.633   3.394  1.00  0.66           H  
ATOM    626  HE2 PHE A  40     -28.154  37.048  -0.040  1.00  0.66           H  
ATOM    627  HZ  PHE A  40     -28.249  35.594   1.941  1.00  0.66           H  
ATOM    628  N   ASP A  41     -33.931  41.634   1.569  1.00  0.65           N  
ATOM    629  CA  ASP A  41     -35.014  42.532   1.212  1.00  0.65           C  
ATOM    630  C   ASP A  41     -34.477  43.939   1.028  1.00  0.65           C  
ATOM    631  O   ASP A  41     -34.882  44.651   0.116  1.00  0.65           O  
ATOM    632  CB  ASP A  41     -36.125  42.537   2.248  1.00  0.65           C  
ATOM    633  CG  ASP A  41     -36.905  41.266   2.283  1.00  0.65           C  
ATOM    634  OD1 ASP A  41     -36.731  40.468   1.403  1.00  0.65           O  
ATOM    635  OD2 ASP A  41     -37.694  41.094   3.181  1.00  0.65           O  
ATOM    636  H   ASP A  41     -33.815  41.296   2.513  1.00  0.65           H  
ATOM    637  HA  ASP A  41     -35.439  42.203   0.263  1.00  0.65           H  
ATOM    638 1HB  ASP A  41     -35.689  42.712   3.235  1.00  0.65           H  
ATOM    639 2HB  ASP A  41     -36.804  43.363   2.042  1.00  0.65           H  
ATOM    640  N   ALA A  42     -33.542  44.352   1.878  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -32.971  45.677   1.710  1.00  0.66           C  
ATOM    642  C   ALA A  42     -32.196  45.763   0.391  1.00  0.66           C  
ATOM    643  O   ALA A  42     -32.348  46.710  -0.379  1.00  0.66           O  
ATOM    644  CB  ALA A  42     -32.066  45.981   2.882  1.00  0.66           C  
ATOM    645  H   ALA A  42     -33.230  43.762   2.651  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -33.783  46.402   1.675  1.00  0.66           H  
ATOM    647 1HB  ALA A  42     -31.644  46.977   2.770  1.00  0.66           H  
ATOM    648 2HB  ALA A  42     -32.638  45.926   3.808  1.00  0.66           H  
ATOM    649 3HB  ALA A  42     -31.273  45.239   2.906  1.00  0.66           H  
ATOM    650  N   ALA A  43     -31.402  44.727   0.097  1.00  0.67           N  
ATOM    651  CA  ALA A  43     -30.601  44.658  -1.128  1.00  0.67           C  
ATOM    652  C   ALA A  43     -31.492  44.668  -2.383  1.00  0.67           C  
ATOM    653  O   ALA A  43     -31.122  45.201  -3.435  1.00  0.67           O  
ATOM    654  CB  ALA A  43     -29.717  43.427  -1.080  1.00  0.67           C  
ATOM    655  H   ALA A  43     -31.314  43.954   0.759  1.00  0.67           H  
ATOM    656  HA  ALA A  43     -29.965  45.542  -1.169  1.00  0.67           H  
ATOM    657 1HB  ALA A  43     -29.096  43.380  -1.961  1.00  0.67           H  
ATOM    658 2HB  ALA A  43     -29.084  43.469  -0.194  1.00  0.67           H  
ATOM    659 3HB  ALA A  43     -30.343  42.545  -1.030  1.00  0.67           H  
ATOM    660  N   ALA A  44     -32.701  44.115  -2.262  1.00  0.69           N  
ATOM    661  CA  ALA A  44     -33.677  44.054  -3.349  1.00  0.69           C  
ATOM    662  C   ALA A  44     -34.093  45.428  -3.858  1.00  0.69           C  
ATOM    663  O   ALA A  44     -34.619  45.546  -4.966  1.00  0.69           O  
ATOM    664  CB  ALA A  44     -34.937  43.337  -2.902  1.00  0.69           C  
ATOM    665  H   ALA A  44     -32.953  43.659  -1.384  1.00  0.69           H  
ATOM    666  HA  ALA A  44     -33.218  43.505  -4.169  1.00  0.69           H  
ATOM    667 1HB  ALA A  44     -35.632  43.271  -3.734  1.00  0.69           H  
ATOM    668 2HB  ALA A  44     -34.702  42.351  -2.553  1.00  0.69           H  
ATOM    669 3HB  ALA A  44     -35.399  43.891  -2.099  1.00  0.69           H  
ATOM    670  N   LEU A  45     -33.909  46.463  -3.043  1.00  0.70           N  
ATOM    671  CA  LEU A  45     -34.355  47.799  -3.388  1.00  0.70           C  
ATOM    672  C   LEU A  45     -33.357  48.577  -4.255  1.00  0.70           C  
ATOM    673  O   LEU A  45     -33.649  49.691  -4.696  1.00  0.70           O  
ATOM    674  CB  LEU A  45     -34.588  48.554  -2.083  1.00  0.70           C  
ATOM    675  CG  LEU A  45     -35.649  47.931  -1.181  1.00  0.70           C  
ATOM    676  CD1 LEU A  45     -35.702  48.689   0.129  1.00  0.70           C  
ATOM    677  CD2 LEU A  45     -36.984  47.935  -1.897  1.00  0.70           C  
ATOM    678  H   LEU A  45     -33.438  46.334  -2.144  1.00  0.70           H  
ATOM    679  HA  LEU A  45     -35.293  47.714  -3.931  1.00  0.70           H  
ATOM    680 1HB  LEU A  45     -33.649  48.580  -1.530  1.00  0.70           H  
ATOM    681 2HB  LEU A  45     -34.884  49.574  -2.313  1.00  0.70           H  
ATOM    682  HG  LEU A  45     -35.366  46.901  -0.954  1.00  0.70           H  
ATOM    683 1HD1 LEU A  45     -36.444  48.231   0.782  1.00  0.70           H  
ATOM    684 2HD1 LEU A  45     -34.719  48.643   0.605  1.00  0.70           H  
ATOM    685 3HD1 LEU A  45     -35.970  49.725  -0.059  1.00  0.70           H  
ATOM    686 1HD2 LEU A  45     -37.740  47.476  -1.257  1.00  0.70           H  
ATOM    687 2HD2 LEU A  45     -37.275  48.960  -2.126  1.00  0.70           H  
ATOM    688 3HD2 LEU A  45     -36.896  47.364  -2.823  1.00  0.70           H  
ATOM    689  N   GLY A  46     -32.177  48.009  -4.480  1.00  0.72           N  
ATOM    690  CA  GLY A  46     -31.128  48.669  -5.251  1.00  0.72           C  
ATOM    691  C   GLY A  46     -29.853  48.422  -4.488  1.00  0.72           C  
ATOM    692  O   GLY A  46     -29.937  47.993  -3.355  1.00  0.72           O  
ATOM    693  H   GLY A  46     -31.989  47.077  -4.103  1.00  0.72           H  
ATOM    694 1HA  GLY A  46     -31.074  48.241  -6.252  1.00  0.72           H  
ATOM    695 2HA  GLY A  46     -31.333  49.735  -5.330  1.00  0.72           H  
ATOM    696  N   PRO A  47     -28.673  48.725  -5.016  1.00  0.74           N  
ATOM    697  CA  PRO A  47     -27.427  48.472  -4.327  1.00  0.74           C  
ATOM    698  C   PRO A  47     -27.395  49.234  -3.028  1.00  0.74           C  
ATOM    699  O   PRO A  47     -27.647  50.440  -3.003  1.00  0.74           O  
ATOM    700  CB  PRO A  47     -26.392  48.978  -5.337  1.00  0.74           C  
ATOM    701  CG  PRO A  47     -27.160  49.912  -6.273  1.00  0.74           C  
ATOM    702  CD  PRO A  47     -28.571  49.361  -6.319  1.00  0.74           C  
ATOM    703  HA  PRO A  47     -27.313  47.410  -4.128  1.00  0.74           H  
ATOM    704 1HB  PRO A  47     -25.594  49.506  -4.806  1.00  0.74           H  
ATOM    705 2HB  PRO A  47     -25.923  48.142  -5.849  1.00  0.74           H  
ATOM    706 1HG  PRO A  47     -27.121  50.942  -5.888  1.00  0.74           H  
ATOM    707 2HG  PRO A  47     -26.682  49.927  -7.265  1.00  0.74           H  
ATOM    708 1HD  PRO A  47     -29.289  50.184  -6.415  1.00  0.74           H  
ATOM    709 2HD  PRO A  47     -28.678  48.616  -7.123  1.00  0.74           H  
ATOM    710  N   VAL A  48     -27.021  48.538  -1.957  1.00  0.76           N  
ATOM    711  CA  VAL A  48     -26.974  49.196  -0.663  1.00  0.76           C  
ATOM    712  C   VAL A  48     -25.592  48.973  -0.048  1.00  0.76           C  
ATOM    713  O   VAL A  48     -25.078  47.850  -0.057  1.00  0.76           O  
ATOM    714  CB  VAL A  48     -28.042  48.617   0.304  1.00  0.76           C  
ATOM    715  CG1 VAL A  48     -28.020  49.401   1.568  1.00  0.76           C  
ATOM    716  CG2 VAL A  48     -29.406  48.607  -0.280  1.00  0.76           C  
ATOM    717  H   VAL A  48     -26.851  47.536  -2.053  1.00  0.76           H  
ATOM    718  HA  VAL A  48     -27.139  50.266  -0.790  1.00  0.76           H  
ATOM    719  HB  VAL A  48     -27.765  47.603   0.547  1.00  0.76           H  
ATOM    720 1HG1 VAL A  48     -28.732  48.993   2.278  1.00  0.76           H  
ATOM    721 2HG1 VAL A  48     -27.042  49.370   1.983  1.00  0.76           H  
ATOM    722 3HG1 VAL A  48     -28.287  50.434   1.352  1.00  0.76           H  
ATOM    723 1HG2 VAL A  48     -30.106  48.183   0.436  1.00  0.76           H  
ATOM    724 2HG2 VAL A  48     -29.717  49.618  -0.539  1.00  0.76           H  
ATOM    725 3HG2 VAL A  48     -29.394  47.998  -1.145  1.00  0.76           H  
ATOM    726  N   ASP A  49     -24.953  50.020   0.454  1.00  0.78           N  
ATOM    727  CA  ASP A  49     -23.647  49.798   1.073  1.00  0.78           C  
ATOM    728  C   ASP A  49     -23.790  49.039   2.375  1.00  0.78           C  
ATOM    729  O   ASP A  49     -24.831  49.109   3.028  1.00  0.78           O  
ATOM    730  CB  ASP A  49     -22.882  51.104   1.247  1.00  0.78           C  
ATOM    731  CG  ASP A  49     -23.614  52.174   2.046  1.00  0.78           C  
ATOM    732  OD1 ASP A  49     -24.406  52.869   1.443  1.00  0.78           O  
ATOM    733  OD2 ASP A  49     -23.422  52.274   3.241  1.00  0.78           O  
ATOM    734  H   ASP A  49     -25.372  50.939   0.429  1.00  0.78           H  
ATOM    735  HA  ASP A  49     -23.044  49.191   0.419  1.00  0.78           H  
ATOM    736 1HB  ASP A  49     -21.932  50.895   1.739  1.00  0.78           H  
ATOM    737 2HB  ASP A  49     -22.640  51.510   0.261  1.00  0.78           H  
ATOM    738  N   ALA A  50     -22.727  48.358   2.793  1.00  0.78           N  
ATOM    739  CA  ALA A  50     -22.805  47.599   4.035  1.00  0.78           C  
ATOM    740  C   ALA A  50     -23.144  48.467   5.240  1.00  0.78           C  
ATOM    741  O   ALA A  50     -23.852  48.016   6.136  1.00  0.78           O  
ATOM    742  CB  ALA A  50     -21.504  46.878   4.296  1.00  0.78           C  
ATOM    743  H   ALA A  50     -21.886  48.335   2.224  1.00  0.78           H  
ATOM    744  HA  ALA A  50     -23.595  46.863   3.919  1.00  0.78           H  
ATOM    745 1HB  ALA A  50     -21.605  46.287   5.205  1.00  0.78           H  
ATOM    746 2HB  ALA A  50     -21.273  46.222   3.455  1.00  0.78           H  
ATOM    747 3HB  ALA A  50     -20.707  47.605   4.418  1.00  0.78           H  
ATOM    748  N   ALA A  51     -22.638  49.702   5.298  1.00  0.79           N  
ATOM    749  CA  ALA A  51     -22.955  50.530   6.457  1.00  0.79           C  
ATOM    750  C   ALA A  51     -24.449  50.816   6.500  1.00  0.79           C  
ATOM    751  O   ALA A  51     -25.079  50.712   7.552  1.00  0.79           O  
ATOM    752  CB  ALA A  51     -22.176  51.824   6.422  1.00  0.79           C  
ATOM    753  H   ALA A  51     -22.078  50.071   4.541  1.00  0.79           H  
ATOM    754  HA  ALA A  51     -22.686  49.977   7.357  1.00  0.79           H  
ATOM    755 1HB  ALA A  51     -22.418  52.412   7.302  1.00  0.79           H  
ATOM    756 2HB  ALA A  51     -21.111  51.607   6.411  1.00  0.79           H  
ATOM    757 3HB  ALA A  51     -22.445  52.383   5.525  1.00  0.79           H  
ATOM    758  N   ALA A  52     -25.034  51.146   5.350  1.00  0.79           N  
ATOM    759  CA  ALA A  52     -26.470  51.388   5.292  1.00  0.79           C  
ATOM    760  C   ALA A  52     -27.258  50.135   5.671  1.00  0.79           C  
ATOM    761  O   ALA A  52     -28.281  50.228   6.365  1.00  0.79           O  
ATOM    762  CB  ALA A  52     -26.852  51.863   3.915  1.00  0.79           C  
ATOM    763  H   ALA A  52     -24.465  51.277   4.505  1.00  0.79           H  
ATOM    764  HA  ALA A  52     -26.715  52.161   6.013  1.00  0.79           H  
ATOM    765 1HB  ALA A  52     -27.917  52.064   3.866  1.00  0.79           H  
ATOM    766 2HB  ALA A  52     -26.295  52.772   3.680  1.00  0.79           H  
ATOM    767 3HB  ALA A  52     -26.586  51.110   3.209  1.00  0.79           H  
ATOM    768  N   LEU A  53     -26.784  48.955   5.252  1.00  0.81           N  
ATOM    769  CA  LEU A  53     -27.471  47.721   5.622  1.00  0.81           C  
ATOM    770  C   LEU A  53     -27.381  47.525   7.127  1.00  0.81           C  
ATOM    771  O   LEU A  53     -28.368  47.174   7.779  1.00  0.81           O  
ATOM    772  CB  LEU A  53     -26.872  46.527   4.859  1.00  0.81           C  
ATOM    773  CG  LEU A  53     -27.190  46.532   3.360  1.00  0.81           C  
ATOM    774  CD1 LEU A  53     -26.405  45.549   2.603  1.00  0.81           C  
ATOM    775  CD2 LEU A  53     -28.652  46.217   3.183  1.00  0.81           C  
ATOM    776  H   LEU A  53     -25.951  48.926   4.658  1.00  0.81           H  
ATOM    777  HA  LEU A  53     -28.520  47.812   5.347  1.00  0.81           H  
ATOM    778 1HB  LEU A  53     -25.794  46.551   4.971  1.00  0.81           H  
ATOM    779 2HB  LEU A  53     -27.246  45.599   5.292  1.00  0.81           H  
ATOM    780  HG  LEU A  53     -26.948  47.471   2.982  1.00  0.81           H  
ATOM    781 1HD1 LEU A  53     -26.671  45.606   1.546  1.00  0.81           H  
ATOM    782 2HD1 LEU A  53     -25.359  45.773   2.712  1.00  0.81           H  
ATOM    783 3HD1 LEU A  53     -26.629  44.578   2.977  1.00  0.81           H  
ATOM    784 1HD2 LEU A  53     -28.910  46.236   2.124  1.00  0.81           H  
ATOM    785 2HD2 LEU A  53     -28.860  45.223   3.585  1.00  0.81           H  
ATOM    786 3HD2 LEU A  53     -29.246  46.957   3.716  1.00  0.81           H  
ATOM    787  N   ALA A  54     -26.217  47.828   7.698  1.00  0.82           N  
ATOM    788  CA  ALA A  54     -26.028  47.701   9.130  1.00  0.82           C  
ATOM    789  C   ALA A  54     -26.973  48.630   9.879  1.00  0.82           C  
ATOM    790  O   ALA A  54     -27.623  48.228  10.854  1.00  0.82           O  
ATOM    791  CB  ALA A  54     -24.593  48.033   9.478  1.00  0.82           C  
ATOM    792  H   ALA A  54     -25.428  48.116   7.120  1.00  0.82           H  
ATOM    793  HA  ALA A  54     -26.246  46.673   9.414  1.00  0.82           H  
ATOM    794 1HB  ALA A  54     -24.435  47.918  10.527  1.00  0.82           H  
ATOM    795 2HB  ALA A  54     -23.948  47.361   8.939  1.00  0.82           H  
ATOM    796 3HB  ALA A  54     -24.366  49.047   9.196  1.00  0.82           H  
ATOM    797  N   ARG A  55     -27.096  49.872   9.393  1.00  0.84           N  
ATOM    798  CA  ARG A  55     -27.965  50.844  10.034  1.00  0.84           C  
ATOM    799  C   ARG A  55     -29.421  50.422   9.946  1.00  0.84           C  
ATOM    800  O   ARG A  55     -30.167  50.530  10.921  1.00  0.84           O  
ATOM    801  CB  ARG A  55     -27.794  52.229   9.410  1.00  0.84           C  
ATOM    802  CG  ARG A  55     -26.471  52.950   9.746  1.00  0.84           C  
ATOM    803  CD  ARG A  55     -26.513  54.399   9.353  1.00  0.84           C  
ATOM    804  NE  ARG A  55     -26.571  54.597   7.899  1.00  0.84           N  
ATOM    805  CZ  ARG A  55     -25.493  54.741   7.091  1.00  0.84           C  
ATOM    806  NH1 ARG A  55     -24.279  54.736   7.594  1.00  0.84           N  
ATOM    807  NH2 ARG A  55     -25.659  54.906   5.789  1.00  0.84           N  
ATOM    808  H   ARG A  55     -26.536  50.151   8.587  1.00  0.84           H  
ATOM    809  HA  ARG A  55     -27.685  50.908  11.085  1.00  0.84           H  
ATOM    810 1HB  ARG A  55     -27.846  52.135   8.327  1.00  0.84           H  
ATOM    811 2HB  ARG A  55     -28.615  52.871   9.722  1.00  0.84           H  
ATOM    812 1HG  ARG A  55     -26.289  52.888  10.818  1.00  0.84           H  
ATOM    813 2HG  ARG A  55     -25.652  52.475   9.215  1.00  0.84           H  
ATOM    814 1HD  ARG A  55     -27.392  54.868   9.794  1.00  0.84           H  
ATOM    815 2HD  ARG A  55     -25.617  54.895   9.725  1.00  0.84           H  
ATOM    816  HE  ARG A  55     -27.484  54.617   7.468  1.00  0.84           H  
ATOM    817 1HH1 ARG A  55     -24.144  54.616   8.588  1.00  0.84           H  
ATOM    818 2HH1 ARG A  55     -23.484  54.881   6.984  1.00  0.84           H  
ATOM    819 1HH2 ARG A  55     -26.589  54.917   5.393  1.00  0.84           H  
ATOM    820 2HH2 ARG A  55     -24.854  55.011   5.184  1.00  0.84           H  
ATOM    821  N   SER A  56     -29.809  49.885   8.790  1.00  0.85           N  
ATOM    822  CA  SER A  56     -31.174  49.447   8.552  1.00  0.85           C  
ATOM    823  C   SER A  56     -31.547  48.279   9.462  1.00  0.85           C  
ATOM    824  O   SER A  56     -32.662  48.221   9.988  1.00  0.85           O  
ATOM    825  CB  SER A  56     -31.323  49.027   7.099  1.00  0.85           C  
ATOM    826  OG  SER A  56     -31.121  50.117   6.234  1.00  0.85           O  
ATOM    827  H   SER A  56     -29.143  49.819   8.021  1.00  0.85           H  
ATOM    828  HA  SER A  56     -31.846  50.279   8.758  1.00  0.85           H  
ATOM    829 1HB  SER A  56     -30.601  48.244   6.873  1.00  0.85           H  
ATOM    830 2HB  SER A  56     -32.315  48.610   6.943  1.00  0.85           H  
ATOM    831  HG  SER A  56     -30.162  50.336   6.312  1.00  0.85           H  
ATOM    832  N   SER A  57     -30.605  47.348   9.647  1.00  0.86           N  
ATOM    833  CA  SER A  57     -30.829  46.166  10.468  1.00  0.86           C  
ATOM    834  C   SER A  57     -30.462  46.341  11.959  1.00  0.86           C  
ATOM    835  O   SER A  57     -30.809  45.487  12.776  1.00  0.86           O  
ATOM    836  CB  SER A  57     -30.040  45.012   9.882  1.00  0.86           C  
ATOM    837  OG  SER A  57     -30.481  44.675   8.586  1.00  0.86           O  
ATOM    838  H   SER A  57     -29.712  47.446   9.163  1.00  0.86           H  
ATOM    839  HA  SER A  57     -31.889  45.919  10.411  1.00  0.86           H  
ATOM    840 1HB  SER A  57     -28.993  45.313   9.833  1.00  0.86           H  
ATOM    841 2HB  SER A  57     -30.108  44.143  10.530  1.00  0.86           H  
ATOM    842  HG  SER A  57     -31.116  43.923   8.668  1.00  0.86           H  
ATOM    843  N   GLY A  58     -29.793  47.448  12.327  1.00  0.87           N  
ATOM    844  CA  GLY A  58     -29.389  47.689  13.721  1.00  0.87           C  
ATOM    845  C   GLY A  58     -28.178  46.844  14.144  1.00  0.87           C  
ATOM    846  O   GLY A  58     -28.048  46.451  15.306  1.00  0.87           O  
ATOM    847  H   GLY A  58     -29.500  48.116  11.618  1.00  0.87           H  
ATOM    848 1HA  GLY A  58     -29.147  48.746  13.834  1.00  0.87           H  
ATOM    849 2HA  GLY A  58     -30.229  47.482  14.380  1.00  0.87           H  
ATOM    850  N   LEU A  59     -27.330  46.529  13.176  1.00  0.86           N  
ATOM    851  CA  LEU A  59     -26.157  45.680  13.349  1.00  0.86           C  
ATOM    852  C   LEU A  59     -24.839  46.439  13.286  1.00  0.86           C  
ATOM    853  O   LEU A  59     -24.786  47.584  12.844  1.00  0.86           O  
ATOM    854  CB  LEU A  59     -26.148  44.659  12.233  1.00  0.86           C  
ATOM    855  CG  LEU A  59     -27.365  43.846  12.104  1.00  0.86           C  
ATOM    856  CD1 LEU A  59     -27.232  43.010  10.856  1.00  0.86           C  
ATOM    857  CD2 LEU A  59     -27.552  43.008  13.347  1.00  0.86           C  
ATOM    858  H   LEU A  59     -27.506  46.932  12.257  1.00  0.86           H  
ATOM    859  HA  LEU A  59     -26.229  45.181  14.313  1.00  0.86           H  
ATOM    860 1HB  LEU A  59     -26.009  45.186  11.295  1.00  0.86           H  
ATOM    861 2HB  LEU A  59     -25.302  43.990  12.373  1.00  0.86           H  
ATOM    862  HG  LEU A  59     -28.215  44.495  11.994  1.00  0.86           H  
ATOM    863 1HD1 LEU A  59     -28.124  42.436  10.724  1.00  0.86           H  
ATOM    864 2HD1 LEU A  59     -27.097  43.665   9.994  1.00  0.86           H  
ATOM    865 3HD1 LEU A  59     -26.371  42.350  10.944  1.00  0.86           H  
ATOM    866 1HD2 LEU A  59     -28.449  42.418  13.263  1.00  0.86           H  
ATOM    867 2HD2 LEU A  59     -26.695  42.349  13.475  1.00  0.86           H  
ATOM    868 3HD2 LEU A  59     -27.638  43.666  14.215  1.00  0.86           H  
ATOM    869  N   SER A  60     -23.762  45.809  13.744  1.00  0.84           N  
ATOM    870  CA  SER A  60     -22.447  46.396  13.523  1.00  0.84           C  
ATOM    871  C   SER A  60     -22.078  46.275  12.044  1.00  0.84           C  
ATOM    872  O   SER A  60     -22.292  45.202  11.466  1.00  0.84           O  
ATOM    873  CB  SER A  60     -21.368  45.664  14.300  1.00  0.84           C  
ATOM    874  OG  SER A  60     -20.075  46.151  13.945  1.00  0.84           O  
ATOM    875  H   SER A  60     -23.851  44.900  14.176  1.00  0.84           H  
ATOM    876  HA  SER A  60     -22.480  47.429  13.853  1.00  0.84           H  
ATOM    877 1HB  SER A  60     -21.531  45.798  15.367  1.00  0.84           H  
ATOM    878 2HB  SER A  60     -21.430  44.597  14.090  1.00  0.84           H  
ATOM    879  HG  SER A  60     -20.023  47.040  14.314  1.00  0.84           H  
ATOM    880  N   PRO A  61     -21.487  47.308  11.413  1.00  0.82           N  
ATOM    881  CA  PRO A  61     -20.921  47.263  10.079  1.00  0.82           C  
ATOM    882  C   PRO A  61     -19.911  46.127   9.907  1.00  0.82           C  
ATOM    883  O   PRO A  61     -19.735  45.625   8.799  1.00  0.82           O  
ATOM    884  CB  PRO A  61     -20.239  48.631   9.959  1.00  0.82           C  
ATOM    885  CG  PRO A  61     -21.057  49.534  10.850  1.00  0.82           C  
ATOM    886  CD  PRO A  61     -21.465  48.660  12.024  1.00  0.82           C  
ATOM    887  HA  PRO A  61     -21.725  47.175   9.343  1.00  0.82           H  
ATOM    888 1HB  PRO A  61     -19.186  48.554  10.270  1.00  0.82           H  
ATOM    889 2HB  PRO A  61     -20.240  48.956   8.907  1.00  0.82           H  
ATOM    890 1HG  PRO A  61     -20.459  50.406  11.156  1.00  0.82           H  
ATOM    891 2HG  PRO A  61     -21.925  49.922  10.293  1.00  0.82           H  
ATOM    892 1HD  PRO A  61     -20.725  48.720  12.834  1.00  0.82           H  
ATOM    893 2HD  PRO A  61     -22.477  48.968  12.340  1.00  0.82           H  
ATOM    894  N   ARG A  62     -19.228  45.695  10.978  1.00  0.80           N  
ATOM    895  CA  ARG A  62     -18.265  44.619  10.761  1.00  0.80           C  
ATOM    896  C   ARG A  62     -18.990  43.306  10.547  1.00  0.80           C  
ATOM    897  O   ARG A  62     -18.710  42.568   9.598  1.00  0.80           O  
ATOM    898  CB  ARG A  62     -17.304  44.485  11.929  1.00  0.80           C  
ATOM    899  CG  ARG A  62     -16.296  43.331  11.810  1.00  0.80           C  
ATOM    900  CD  ARG A  62     -15.390  43.473  10.635  1.00  0.80           C  
ATOM    901  NE  ARG A  62     -14.400  42.399  10.587  1.00  0.80           N  
ATOM    902  CZ  ARG A  62     -13.598  42.131   9.537  1.00  0.80           C  
ATOM    903  NH1 ARG A  62     -13.666  42.862   8.446  1.00  0.80           N  
ATOM    904  NH2 ARG A  62     -12.740  41.128   9.604  1.00  0.80           N  
ATOM    905  H   ARG A  62     -19.389  46.057  11.921  1.00  0.80           H  
ATOM    906  HA  ARG A  62     -17.685  44.846   9.867  1.00  0.80           H  
ATOM    907 1HB  ARG A  62     -16.738  45.409  12.039  1.00  0.80           H  
ATOM    908 2HB  ARG A  62     -17.871  44.340  12.849  1.00  0.80           H  
ATOM    909 1HG  ARG A  62     -15.684  43.293  12.710  1.00  0.80           H  
ATOM    910 2HG  ARG A  62     -16.842  42.391  11.705  1.00  0.80           H  
ATOM    911 1HD  ARG A  62     -15.981  43.430   9.719  1.00  0.80           H  
ATOM    912 2HD  ARG A  62     -14.864  44.424  10.688  1.00  0.80           H  
ATOM    913  HE  ARG A  62     -14.311  41.811  11.405  1.00  0.80           H  
ATOM    914 1HH1 ARG A  62     -14.319  43.629   8.394  1.00  0.80           H  
ATOM    915 2HH1 ARG A  62     -13.063  42.657   7.662  1.00  0.80           H  
ATOM    916 1HH2 ARG A  62     -12.685  40.565  10.441  1.00  0.80           H  
ATOM    917 2HH2 ARG A  62     -12.139  40.925   8.819  1.00  0.80           H  
ATOM    918  N   GLY A  63     -19.972  43.036  11.405  1.00  0.78           N  
ATOM    919  CA  GLY A  63     -20.736  41.806  11.300  1.00  0.78           C  
ATOM    920  C   GLY A  63     -21.481  41.782   9.979  1.00  0.78           C  
ATOM    921  O   GLY A  63     -21.554  40.746   9.309  1.00  0.78           O  
ATOM    922  H   GLY A  63     -20.182  43.695  12.143  1.00  0.78           H  
ATOM    923 1HA  GLY A  63     -20.069  40.948  11.371  1.00  0.78           H  
ATOM    924 2HA  GLY A  63     -21.445  41.747  12.126  1.00  0.78           H  
ATOM    925  N   THR A  64     -21.998  42.948   9.591  1.00  0.76           N  
ATOM    926  CA  THR A  64     -22.746  43.083   8.363  1.00  0.76           C  
ATOM    927  C   THR A  64     -21.871  42.794   7.163  1.00  0.76           C  
ATOM    928  O   THR A  64     -22.249  42.004   6.307  1.00  0.76           O  
ATOM    929  CB  THR A  64     -23.335  44.483   8.264  1.00  0.76           C  
ATOM    930  OG1 THR A  64     -24.215  44.684   9.374  1.00  0.76           O  
ATOM    931  CG2 THR A  64     -24.086  44.670   6.973  1.00  0.76           C  
ATOM    932  H   THR A  64     -21.902  43.765  10.196  1.00  0.76           H  
ATOM    933  HA  THR A  64     -23.562  42.361   8.373  1.00  0.76           H  
ATOM    934  HB  THR A  64     -22.533  45.210   8.314  1.00  0.76           H  
ATOM    935  HG1 THR A  64     -23.666  44.741  10.189  1.00  0.76           H  
ATOM    936 1HG2 THR A  64     -24.489  45.672   6.932  1.00  0.76           H  
ATOM    937 2HG2 THR A  64     -23.400  44.525   6.160  1.00  0.76           H  
ATOM    938 3HG2 THR A  64     -24.899  43.949   6.905  1.00  0.76           H  
ATOM    939  N   ARG A  65     -20.672  43.371   7.110  1.00  0.74           N  
ATOM    940  CA  ARG A  65     -19.802  43.106   5.978  1.00  0.74           C  
ATOM    941  C   ARG A  65     -19.441  41.633   5.893  1.00  0.74           C  
ATOM    942  O   ARG A  65     -19.466  41.047   4.812  1.00  0.74           O  
ATOM    943  CB  ARG A  65     -18.537  43.939   6.088  1.00  0.74           C  
ATOM    944  CG  ARG A  65     -18.747  45.410   5.823  1.00  0.74           C  
ATOM    945  CD  ARG A  65     -17.548  46.213   6.108  1.00  0.74           C  
ATOM    946  NE  ARG A  65     -17.783  47.629   5.869  1.00  0.74           N  
ATOM    947  CZ  ARG A  65     -16.930  48.615   6.199  1.00  0.74           C  
ATOM    948  NH1 ARG A  65     -15.784  48.329   6.777  1.00  0.74           N  
ATOM    949  NH2 ARG A  65     -17.241  49.874   5.941  1.00  0.74           N  
ATOM    950  H   ARG A  65     -20.369  44.024   7.834  1.00  0.74           H  
ATOM    951  HA  ARG A  65     -20.323  43.389   5.067  1.00  0.74           H  
ATOM    952 1HB  ARG A  65     -18.131  43.840   7.098  1.00  0.74           H  
ATOM    953 2HB  ARG A  65     -17.788  43.566   5.390  1.00  0.74           H  
ATOM    954 1HG  ARG A  65     -18.975  45.533   4.768  1.00  0.74           H  
ATOM    955 2HG  ARG A  65     -19.572  45.783   6.412  1.00  0.74           H  
ATOM    956 1HD  ARG A  65     -17.278  46.085   7.157  1.00  0.74           H  
ATOM    957 2HD  ARG A  65     -16.725  45.888   5.474  1.00  0.74           H  
ATOM    958  HE  ARG A  65     -18.652  47.889   5.428  1.00  0.74           H  
ATOM    959 1HH1 ARG A  65     -15.544  47.369   6.973  1.00  0.74           H  
ATOM    960 2HH1 ARG A  65     -15.143  49.071   7.023  1.00  0.74           H  
ATOM    961 1HH2 ARG A  65     -18.118  50.096   5.498  1.00  0.74           H  
ATOM    962 2HH2 ARG A  65     -16.599  50.613   6.191  1.00  0.74           H  
ATOM    963  N   LEU A  66     -19.186  40.994   7.032  1.00  0.73           N  
ATOM    964  CA  LEU A  66     -18.835  39.585   6.994  1.00  0.73           C  
ATOM    965  C   LEU A  66     -20.009  38.741   6.476  1.00  0.73           C  
ATOM    966  O   LEU A  66     -19.813  37.820   5.673  1.00  0.73           O  
ATOM    967  CB  LEU A  66     -18.396  39.150   8.389  1.00  0.73           C  
ATOM    968  CG  LEU A  66     -17.061  39.778   8.859  1.00  0.73           C  
ATOM    969  CD1 LEU A  66     -16.831  39.445  10.318  1.00  0.73           C  
ATOM    970  CD2 LEU A  66     -15.933  39.266   7.989  1.00  0.73           C  
ATOM    971  H   LEU A  66     -19.190  41.498   7.922  1.00  0.73           H  
ATOM    972  HA  LEU A  66     -17.997  39.460   6.310  1.00  0.73           H  
ATOM    973 1HB  LEU A  66     -19.170  39.444   9.099  1.00  0.73           H  
ATOM    974 2HB  LEU A  66     -18.296  38.068   8.410  1.00  0.73           H  
ATOM    975  HG  LEU A  66     -17.117  40.861   8.767  1.00  0.73           H  
ATOM    976 1HD1 LEU A  66     -15.902  39.895  10.651  1.00  0.73           H  
ATOM    977 2HD1 LEU A  66     -17.658  39.840  10.908  1.00  0.73           H  
ATOM    978 3HD1 LEU A  66     -16.776  38.366  10.441  1.00  0.73           H  
ATOM    979 1HD2 LEU A  66     -14.998  39.712   8.310  1.00  0.73           H  
ATOM    980 2HD2 LEU A  66     -15.867  38.182   8.078  1.00  0.73           H  
ATOM    981 3HD2 LEU A  66     -16.126  39.536   6.950  1.00  0.73           H  
ATOM    982  N   LEU A  67     -21.232  39.095   6.885  1.00  0.72           N  
ATOM    983  CA  LEU A  67     -22.433  38.398   6.439  1.00  0.72           C  
ATOM    984  C   LEU A  67     -22.634  38.594   4.943  1.00  0.72           C  
ATOM    985  O   LEU A  67     -22.904  37.636   4.215  1.00  0.72           O  
ATOM    986  CB  LEU A  67     -23.660  38.901   7.217  1.00  0.72           C  
ATOM    987  CG  LEU A  67     -25.025  38.274   6.850  1.00  0.72           C  
ATOM    988  CD1 LEU A  67     -24.979  36.775   7.074  1.00  0.72           C  
ATOM    989  CD2 LEU A  67     -26.098  38.898   7.719  1.00  0.72           C  
ATOM    990  H   LEU A  67     -21.333  39.856   7.559  1.00  0.72           H  
ATOM    991  HA  LEU A  67     -22.308  37.336   6.635  1.00  0.72           H  
ATOM    992 1HB  LEU A  67     -23.484  38.737   8.279  1.00  0.72           H  
ATOM    993 2HB  LEU A  67     -23.742  39.977   7.056  1.00  0.72           H  
ATOM    994  HG  LEU A  67     -25.245  38.462   5.798  1.00  0.72           H  
ATOM    995 1HD1 LEU A  67     -25.943  36.330   6.810  1.00  0.72           H  
ATOM    996 2HD1 LEU A  67     -24.204  36.361   6.451  1.00  0.72           H  
ATOM    997 3HD1 LEU A  67     -24.759  36.566   8.118  1.00  0.72           H  
ATOM    998 1HD2 LEU A  67     -27.057  38.464   7.474  1.00  0.72           H  
ATOM    999 2HD2 LEU A  67     -25.868  38.701   8.766  1.00  0.72           H  
ATOM   1000 3HD2 LEU A  67     -26.126  39.974   7.552  1.00  0.72           H  
ATOM   1001  N   LEU A  68     -22.495  39.835   4.476  1.00  0.72           N  
ATOM   1002  CA  LEU A  68     -22.697  40.148   3.070  1.00  0.72           C  
ATOM   1003  C   LEU A  68     -21.683  39.437   2.199  1.00  0.72           C  
ATOM   1004  O   LEU A  68     -22.034  38.917   1.138  1.00  0.72           O  
ATOM   1005  CB  LEU A  68     -22.569  41.647   2.865  1.00  0.72           C  
ATOM   1006  CG  LEU A  68     -23.652  42.435   3.511  1.00  0.72           C  
ATOM   1007  CD1 LEU A  68     -23.319  43.872   3.444  1.00  0.72           C  
ATOM   1008  CD2 LEU A  68     -24.912  42.142   2.859  1.00  0.72           C  
ATOM   1009  H   LEU A  68     -22.263  40.588   5.124  1.00  0.72           H  
ATOM   1010  HA  LEU A  68     -23.696  39.828   2.785  1.00  0.72           H  
ATOM   1011 1HB  LEU A  68     -21.613  41.976   3.274  1.00  0.72           H  
ATOM   1012 2HB  LEU A  68     -22.583  41.859   1.801  1.00  0.72           H  
ATOM   1013  HG  LEU A  68     -23.736  42.148   4.536  1.00  0.72           H  
ATOM   1014 1HD1 LEU A  68     -24.095  44.427   3.938  1.00  0.72           H  
ATOM   1015 2HD1 LEU A  68     -22.377  44.036   3.951  1.00  0.72           H  
ATOM   1016 3HD1 LEU A  68     -23.241  44.185   2.423  1.00  0.72           H  
ATOM   1017 1HD2 LEU A  68     -25.684  42.686   3.352  1.00  0.72           H  
ATOM   1018 2HD2 LEU A  68     -24.857  42.431   1.814  1.00  0.72           H  
ATOM   1019 3HD2 LEU A  68     -25.107  41.080   2.945  1.00  0.72           H  
ATOM   1020  N   ASP A  69     -20.431  39.356   2.657  1.00  0.73           N  
ATOM   1021  CA  ASP A  69     -19.431  38.656   1.874  1.00  0.73           C  
ATOM   1022  C   ASP A  69     -19.740  37.173   1.832  1.00  0.73           C  
ATOM   1023  O   ASP A  69     -19.611  36.540   0.781  1.00  0.73           O  
ATOM   1024  CB  ASP A  69     -18.025  38.891   2.428  1.00  0.73           C  
ATOM   1025  CG  ASP A  69     -17.552  40.292   2.151  1.00  0.73           C  
ATOM   1026  OD1 ASP A  69     -18.219  40.953   1.371  1.00  0.73           O  
ATOM   1027  OD2 ASP A  69     -16.527  40.689   2.643  1.00  0.73           O  
ATOM   1028  H   ASP A  69     -20.170  39.807   3.536  1.00  0.73           H  
ATOM   1029  HA  ASP A  69     -19.464  39.039   0.856  1.00  0.73           H  
ATOM   1030 1HB  ASP A  69     -18.036  38.732   3.512  1.00  0.73           H  
ATOM   1031 2HB  ASP A  69     -17.328  38.178   1.993  1.00  0.73           H  
ATOM   1032  N   ALA A  70     -20.187  36.614   2.958  1.00  0.75           N  
ATOM   1033  CA  ALA A  70     -20.539  35.210   2.975  1.00  0.75           C  
ATOM   1034  C   ALA A  70     -21.701  34.944   2.022  1.00  0.75           C  
ATOM   1035  O   ALA A  70     -21.679  33.977   1.258  1.00  0.75           O  
ATOM   1036  CB  ALA A  70     -20.896  34.792   4.379  1.00  0.75           C  
ATOM   1037  H   ALA A  70     -20.258  37.161   3.818  1.00  0.75           H  
ATOM   1038  HA  ALA A  70     -19.677  34.638   2.635  1.00  0.75           H  
ATOM   1039 1HB  ALA A  70     -21.135  33.737   4.387  1.00  0.75           H  
ATOM   1040 2HB  ALA A  70     -20.051  34.981   5.039  1.00  0.75           H  
ATOM   1041 3HB  ALA A  70     -21.754  35.365   4.722  1.00  0.75           H  
ATOM   1042  N   CYS A  71     -22.687  35.841   2.028  1.00  0.77           N  
ATOM   1043  CA  CYS A  71     -23.850  35.705   1.173  1.00  0.77           C  
ATOM   1044  C   CYS A  71     -23.437  35.859  -0.293  1.00  0.77           C  
ATOM   1045  O   CYS A  71     -23.964  35.181  -1.185  1.00  0.77           O  
ATOM   1046  CB  CYS A  71     -24.888  36.746   1.551  1.00  0.77           C  
ATOM   1047  SG  CYS A  71     -25.647  36.511   3.186  1.00  0.77           S  
ATOM   1048  H   CYS A  71     -22.647  36.622   2.682  1.00  0.77           H  
ATOM   1049  HA  CYS A  71     -24.278  34.715   1.320  1.00  0.77           H  
ATOM   1050 1HB  CYS A  71     -24.419  37.711   1.549  1.00  0.77           H  
ATOM   1051 2HB  CYS A  71     -25.675  36.747   0.815  1.00  0.77           H  
ATOM   1052  HG  CYS A  71     -24.526  36.863   3.875  1.00  0.77           H  
ATOM   1053  N   ALA A  72     -22.477  36.749  -0.569  1.00  0.79           N  
ATOM   1054  CA  ALA A  72     -21.984  36.867  -1.934  1.00  0.79           C  
ATOM   1055  C   ALA A  72     -21.318  35.544  -2.336  1.00  0.79           C  
ATOM   1056  O   ALA A  72     -21.536  35.026  -3.434  1.00  0.79           O  
ATOM   1057  CB  ALA A  72     -21.011  38.041  -2.065  1.00  0.79           C  
ATOM   1058  H   ALA A  72     -22.092  37.344   0.162  1.00  0.79           H  
ATOM   1059  HA  ALA A  72     -22.830  37.029  -2.585  1.00  0.79           H  
ATOM   1060 1HB  ALA A  72     -20.673  38.116  -3.096  1.00  0.79           H  
ATOM   1061 2HB  ALA A  72     -21.521  38.961  -1.778  1.00  0.79           H  
ATOM   1062 3HB  ALA A  72     -20.158  37.883  -1.411  1.00  0.79           H  
ATOM   1063  N   GLY A  73     -20.562  34.954  -1.400  1.00  0.80           N  
ATOM   1064  CA  GLY A  73     -19.858  33.688  -1.594  1.00  0.80           C  
ATOM   1065  C   GLY A  73     -20.801  32.535  -1.922  1.00  0.80           C  
ATOM   1066  O   GLY A  73     -20.461  31.638  -2.698  1.00  0.80           O  
ATOM   1067  H   GLY A  73     -20.423  35.433  -0.511  1.00  0.80           H  
ATOM   1068 1HA  GLY A  73     -19.125  33.801  -2.392  1.00  0.80           H  
ATOM   1069 2HA  GLY A  73     -19.308  33.455  -0.684  1.00  0.80           H  
ATOM   1070  N   LEU A  74     -22.009  32.593  -1.371  1.00  0.80           N  
ATOM   1071  CA  LEU A  74     -23.026  31.572  -1.588  1.00  0.80           C  
ATOM   1072  C   LEU A  74     -23.816  31.780  -2.880  1.00  0.80           C  
ATOM   1073  O   LEU A  74     -24.704  30.986  -3.199  1.00  0.80           O  
ATOM   1074  CB  LEU A  74     -24.007  31.546  -0.414  1.00  0.80           C  
ATOM   1075  CG  LEU A  74     -23.419  31.141   0.933  1.00  0.80           C  
ATOM   1076  CD1 LEU A  74     -24.489  31.264   2.016  1.00  0.80           C  
ATOM   1077  CD2 LEU A  74     -22.874  29.750   0.831  1.00  0.80           C  
ATOM   1078  H   LEU A  74     -22.189  33.349  -0.710  1.00  0.80           H  
ATOM   1079  HA  LEU A  74     -22.528  30.607  -1.647  1.00  0.80           H  
ATOM   1080 1HB  LEU A  74     -24.413  32.550  -0.297  1.00  0.80           H  
ATOM   1081 2HB  LEU A  74     -24.826  30.868  -0.650  1.00  0.80           H  
ATOM   1082  HG  LEU A  74     -22.616  31.805   1.191  1.00  0.80           H  
ATOM   1083 1HD1 LEU A  74     -24.058  30.987   2.964  1.00  0.80           H  
ATOM   1084 2HD1 LEU A  74     -24.844  32.291   2.061  1.00  0.80           H  
ATOM   1085 3HD1 LEU A  74     -25.323  30.602   1.791  1.00  0.80           H  
ATOM   1086 1HD2 LEU A  74     -22.438  29.464   1.787  1.00  0.80           H  
ATOM   1087 2HD2 LEU A  74     -23.674  29.062   0.569  1.00  0.80           H  
ATOM   1088 3HD2 LEU A  74     -22.104  29.722   0.058  1.00  0.80           H  
ATOM   1089  N   GLY A  75     -23.517  32.854  -3.617  1.00  0.78           N  
ATOM   1090  CA  GLY A  75     -24.223  33.156  -4.850  1.00  0.78           C  
ATOM   1091  C   GLY A  75     -25.558  33.849  -4.614  1.00  0.78           C  
ATOM   1092  O   GLY A  75     -26.410  33.872  -5.506  1.00  0.78           O  
ATOM   1093  H   GLY A  75     -22.768  33.488  -3.338  1.00  0.78           H  
ATOM   1094 1HA  GLY A  75     -23.588  33.798  -5.463  1.00  0.78           H  
ATOM   1095 2HA  GLY A  75     -24.380  32.236  -5.411  1.00  0.78           H  
ATOM   1096  N   LEU A  76     -25.756  34.397  -3.413  1.00  0.76           N  
ATOM   1097  CA  LEU A  76     -27.012  35.043  -3.071  1.00  0.76           C  
ATOM   1098  C   LEU A  76     -26.938  36.541  -3.341  1.00  0.76           C  
ATOM   1099  O   LEU A  76     -27.909  37.149  -3.792  1.00  0.76           O  
ATOM   1100  CB  LEU A  76     -27.314  34.755  -1.616  1.00  0.76           C  
ATOM   1101  CG  LEU A  76     -27.445  33.306  -1.310  1.00  0.76           C  
ATOM   1102  CD1 LEU A  76     -27.632  33.128   0.185  1.00  0.76           C  
ATOM   1103  CD2 LEU A  76     -28.593  32.758  -2.141  1.00  0.76           C  
ATOM   1104  H   LEU A  76     -25.014  34.382  -2.715  1.00  0.76           H  
ATOM   1105  HA  LEU A  76     -27.803  34.618  -3.685  1.00  0.76           H  
ATOM   1106 1HB  LEU A  76     -26.533  35.175  -0.990  1.00  0.76           H  
ATOM   1107 2HB  LEU A  76     -28.255  35.216  -1.368  1.00  0.76           H  
ATOM   1108  HG  LEU A  76     -26.530  32.784  -1.590  1.00  0.76           H  
ATOM   1109 1HD1 LEU A  76     -27.716  32.067   0.415  1.00  0.76           H  
ATOM   1110 2HD1 LEU A  76     -26.772  33.545   0.713  1.00  0.76           H  
ATOM   1111 3HD1 LEU A  76     -28.528  33.641   0.498  1.00  0.76           H  
ATOM   1112 1HD2 LEU A  76     -28.712  31.690  -1.955  1.00  0.76           H  
ATOM   1113 2HD2 LEU A  76     -29.498  33.267  -1.905  1.00  0.76           H  
ATOM   1114 3HD2 LEU A  76     -28.373  32.924  -3.183  1.00  0.76           H  
ATOM   1115  N   LEU A  77     -25.792  37.137  -3.055  1.00  0.75           N  
ATOM   1116  CA  LEU A  77     -25.615  38.567  -3.315  1.00  0.75           C  
ATOM   1117  C   LEU A  77     -24.546  38.823  -4.358  1.00  0.75           C  
ATOM   1118  O   LEU A  77     -23.631  38.025  -4.551  1.00  0.75           O  
ATOM   1119  CB  LEU A  77     -25.247  39.366  -2.070  1.00  0.75           C  
ATOM   1120  CG  LEU A  77     -26.193  39.345  -0.908  1.00  0.75           C  
ATOM   1121  CD1 LEU A  77     -25.557  40.078   0.212  1.00  0.75           C  
ATOM   1122  CD2 LEU A  77     -27.497  40.010  -1.284  1.00  0.75           C  
ATOM   1123  H   LEU A  77     -25.043  36.576  -2.649  1.00  0.75           H  
ATOM   1124  HA  LEU A  77     -26.550  38.967  -3.700  1.00  0.75           H  
ATOM   1125 1HB  LEU A  77     -24.284  39.013  -1.709  1.00  0.75           H  
ATOM   1126 2HB  LEU A  77     -25.128  40.410  -2.369  1.00  0.75           H  
ATOM   1127  HG  LEU A  77     -26.372  38.334  -0.606  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  77     -26.222  40.064   1.071  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  77     -24.614  39.614   0.468  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  77     -25.375  41.098  -0.093  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  77     -28.171  40.012  -0.431  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  77     -27.311  41.040  -1.594  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  77     -27.947  39.463  -2.101  1.00  0.75           H  
ATOM   1134  N   ARG A  78     -24.656  39.956  -5.019  1.00  0.77           N  
ATOM   1135  CA  ARG A  78     -23.628  40.390  -5.939  1.00  0.77           C  
ATOM   1136  C   ARG A  78     -23.009  41.674  -5.427  1.00  0.77           C  
ATOM   1137  O   ARG A  78     -23.701  42.556  -4.910  1.00  0.77           O  
ATOM   1138  CB  ARG A  78     -24.184  40.574  -7.341  1.00  0.77           C  
ATOM   1139  CG  ARG A  78     -24.593  39.266  -8.023  1.00  0.77           C  
ATOM   1140  CD  ARG A  78     -25.094  39.469  -9.411  1.00  0.77           C  
ATOM   1141  NE  ARG A  78     -25.389  38.196 -10.069  1.00  0.77           N  
ATOM   1142  CZ  ARG A  78     -25.811  38.070 -11.345  1.00  0.77           C  
ATOM   1143  NH1 ARG A  78     -26.001  39.138 -12.084  1.00  0.77           N  
ATOM   1144  NH2 ARG A  78     -26.029  36.870 -11.856  1.00  0.77           N  
ATOM   1145  H   ARG A  78     -25.466  40.545  -4.848  1.00  0.77           H  
ATOM   1146  HA  ARG A  78     -22.848  39.630  -5.985  1.00  0.77           H  
ATOM   1147 1HB  ARG A  78     -25.065  41.217  -7.299  1.00  0.77           H  
ATOM   1148 2HB  ARG A  78     -23.442  41.072  -7.967  1.00  0.77           H  
ATOM   1149 1HG  ARG A  78     -23.736  38.593  -8.060  1.00  0.77           H  
ATOM   1150 2HG  ARG A  78     -25.388  38.804  -7.443  1.00  0.77           H  
ATOM   1151 1HD  ARG A  78     -26.011  40.061  -9.383  1.00  0.77           H  
ATOM   1152 2HD  ARG A  78     -24.341  39.992  -9.999  1.00  0.77           H  
ATOM   1153  HE  ARG A  78     -25.246  37.349  -9.535  1.00  0.77           H  
ATOM   1154 1HH1 ARG A  78     -25.828  40.054 -11.699  1.00  0.77           H  
ATOM   1155 2HH1 ARG A  78     -26.312  39.042 -13.041  1.00  0.77           H  
ATOM   1156 1HH2 ARG A  78     -25.877  36.043 -11.294  1.00  0.77           H  
ATOM   1157 2HH2 ARG A  78     -26.340  36.778 -12.813  1.00  0.77           H  
ATOM   1158  N   ARG A  79     -21.693  41.760  -5.548  1.00  0.85           N  
ATOM   1159  CA  ARG A  79     -20.953  42.933  -5.106  1.00  0.85           C  
ATOM   1160  C   ARG A  79     -20.745  43.943  -6.225  1.00  0.85           C  
ATOM   1161  O   ARG A  79     -20.335  43.584  -7.332  1.00  0.85           O  
ATOM   1162  CB  ARG A  79     -19.603  42.528  -4.551  1.00  0.85           C  
ATOM   1163  CG  ARG A  79     -18.800  43.679  -4.006  1.00  0.85           C  
ATOM   1164  CD  ARG A  79     -17.488  43.257  -3.455  1.00  0.85           C  
ATOM   1165  NE  ARG A  79     -17.641  42.394  -2.320  1.00  0.85           N  
ATOM   1166  CZ  ARG A  79     -17.395  41.082  -2.307  1.00  0.85           C  
ATOM   1167  NH1 ARG A  79     -16.946  40.453  -3.377  1.00  0.85           N  
ATOM   1168  NH2 ARG A  79     -17.609  40.448  -1.199  1.00  0.85           N  
ATOM   1169  H   ARG A  79     -21.187  40.992  -5.968  1.00  0.85           H  
ATOM   1170  HA  ARG A  79     -21.518  43.422  -4.309  1.00  0.85           H  
ATOM   1171 1HB  ARG A  79     -19.741  41.808  -3.747  1.00  0.85           H  
ATOM   1172 2HB  ARG A  79     -19.014  42.048  -5.330  1.00  0.85           H  
ATOM   1173 1HG  ARG A  79     -18.616  44.412  -4.791  1.00  0.85           H  
ATOM   1174 2HG  ARG A  79     -19.381  44.145  -3.205  1.00  0.85           H  
ATOM   1175 1HD  ARG A  79     -16.936  42.715  -4.220  1.00  0.85           H  
ATOM   1176 2HD  ARG A  79     -16.915  44.127  -3.148  1.00  0.85           H  
ATOM   1177  HE  ARG A  79     -18.004  42.793  -1.452  1.00  0.85           H  
ATOM   1178 1HH1 ARG A  79     -16.782  40.964  -4.233  1.00  0.85           H  
ATOM   1179 2HH1 ARG A  79     -16.765  39.461  -3.338  1.00  0.85           H  
ATOM   1180 1HH2 ARG A  79     -17.954  40.993  -0.387  1.00  0.85           H  
ATOM   1181 2HH2 ARG A  79     -17.438  39.462  -1.120  1.00  0.85           H  
ATOM   1182  N   ARG A  80     -21.013  45.206  -5.919  1.00  0.99           N  
ATOM   1183  CA  ARG A  80     -20.839  46.315  -6.841  1.00  0.99           C  
ATOM   1184  C   ARG A  80     -19.987  47.393  -6.162  1.00  0.99           C  
ATOM   1185  O   ARG A  80     -19.946  47.480  -4.938  1.00  0.99           O  
ATOM   1186  CB  ARG A  80     -22.202  46.858  -7.237  1.00  0.99           C  
ATOM   1187  CG  ARG A  80     -23.082  45.854  -7.997  1.00  0.99           C  
ATOM   1188  CD  ARG A  80     -24.427  46.394  -8.292  1.00  0.99           C  
ATOM   1189  NE  ARG A  80     -25.295  45.396  -8.923  1.00  0.99           N  
ATOM   1190  CZ  ARG A  80     -25.424  45.220 -10.254  1.00  0.99           C  
ATOM   1191  NH1 ARG A  80     -24.748  45.982 -11.090  1.00  0.99           N  
ATOM   1192  NH2 ARG A  80     -26.230  44.286 -10.728  1.00  0.99           N  
ATOM   1193  H   ARG A  80     -21.385  45.412  -4.995  1.00  0.99           H  
ATOM   1194  HA  ARG A  80     -20.322  45.962  -7.734  1.00  0.99           H  
ATOM   1195 1HB  ARG A  80     -22.745  47.154  -6.336  1.00  0.99           H  
ATOM   1196 2HB  ARG A  80     -22.081  47.747  -7.856  1.00  0.99           H  
ATOM   1197 1HG  ARG A  80     -22.599  45.584  -8.935  1.00  0.99           H  
ATOM   1198 2HG  ARG A  80     -23.219  44.956  -7.389  1.00  0.99           H  
ATOM   1199 1HD  ARG A  80     -24.888  46.706  -7.367  1.00  0.99           H  
ATOM   1200 2HD  ARG A  80     -24.344  47.247  -8.961  1.00  0.99           H  
ATOM   1201  HE  ARG A  80     -25.832  44.774  -8.301  1.00  0.99           H  
ATOM   1202 1HH1 ARG A  80     -24.131  46.698 -10.735  1.00  0.99           H  
ATOM   1203 2HH1 ARG A  80     -24.847  45.849 -12.086  1.00  0.99           H  
ATOM   1204 1HH2 ARG A  80     -26.758  43.696 -10.096  1.00  0.99           H  
ATOM   1205 2HH2 ARG A  80     -26.323  44.162 -11.724  1.00  0.99           H  
ATOM   1206  N   ARG A  81     -19.307  48.232  -6.925  1.00  1.20           N  
ATOM   1207  CA  ARG A  81     -18.523  49.292  -6.287  1.00  1.20           C  
ATOM   1208  C   ARG A  81     -19.378  50.504  -5.926  1.00  1.20           C  
ATOM   1209  O   ARG A  81     -20.055  51.068  -6.785  1.00  1.20           O  
ATOM   1210  CB  ARG A  81     -17.368  49.694  -7.197  1.00  1.20           C  
ATOM   1211  CG  ARG A  81     -16.473  50.851  -6.715  1.00  1.20           C  
ATOM   1212  CD  ARG A  81     -15.742  50.530  -5.462  1.00  1.20           C  
ATOM   1213  NE  ARG A  81     -14.571  51.392  -5.256  1.00  1.20           N  
ATOM   1214  CZ  ARG A  81     -14.575  52.626  -4.681  1.00  1.20           C  
ATOM   1215  NH1 ARG A  81     -15.690  53.199  -4.286  1.00  1.20           N  
ATOM   1216  NH2 ARG A  81     -13.428  53.269  -4.524  1.00  1.20           N  
ATOM   1217  H   ARG A  81     -19.332  48.150  -7.932  1.00  1.20           H  
ATOM   1218  HA  ARG A  81     -18.094  48.893  -5.368  1.00  1.20           H  
ATOM   1219 1HB  ARG A  81     -16.722  48.833  -7.355  1.00  1.20           H  
ATOM   1220 2HB  ARG A  81     -17.765  49.982  -8.170  1.00  1.20           H  
ATOM   1221 1HG  ARG A  81     -15.741  51.087  -7.485  1.00  1.20           H  
ATOM   1222 2HG  ARG A  81     -17.092  51.728  -6.528  1.00  1.20           H  
ATOM   1223 1HD  ARG A  81     -16.415  50.672  -4.613  1.00  1.20           H  
ATOM   1224 2HD  ARG A  81     -15.407  49.496  -5.488  1.00  1.20           H  
ATOM   1225  HE  ARG A  81     -13.675  51.020  -5.537  1.00  1.20           H  
ATOM   1226 1HH1 ARG A  81     -16.609  52.759  -4.410  1.00  1.20           H  
ATOM   1227 2HH1 ARG A  81     -15.677  54.140  -3.868  1.00  1.20           H  
ATOM   1228 1HH2 ARG A  81     -12.565  52.844  -4.825  1.00  1.20           H  
ATOM   1229 2HH2 ARG A  81     -13.417  54.186  -4.097  1.00  1.20           H  
ATOM   1230  N   GLY A  82     -19.377  50.884  -4.646  1.00  1.45           N  
ATOM   1231  CA  GLY A  82     -20.149  52.039  -4.208  1.00  1.45           C  
ATOM   1232  C   GLY A  82     -19.502  53.298  -4.766  1.00  1.45           C  
ATOM   1233  O   GLY A  82     -18.282  53.358  -4.916  1.00  1.45           O  
ATOM   1234  H   GLY A  82     -18.834  50.375  -3.962  1.00  1.45           H  
ATOM   1235 1HA  GLY A  82     -21.178  51.954  -4.556  1.00  1.45           H  
ATOM   1236 2HA  GLY A  82     -20.166  52.077  -3.117  1.00  1.45           H  
ATOM   1237  N   ALA A  83     -20.297  54.318  -5.062  1.00  1.67           N  
ATOM   1238  CA  ALA A  83     -19.719  55.567  -5.557  1.00  1.67           C  
ATOM   1239  C   ALA A  83     -18.959  56.315  -4.459  1.00  1.67           C  
ATOM   1240  O   ALA A  83     -19.360  56.313  -3.286  1.00  1.67           O  
ATOM   1241  CB  ALA A  83     -20.798  56.464  -6.141  1.00  1.67           C  
ATOM   1242  H   ALA A  83     -21.295  54.224  -4.951  1.00  1.67           H  
ATOM   1243  HA  ALA A  83     -19.009  55.315  -6.346  1.00  1.67           H  
ATOM   1244 1HB  ALA A  83     -20.335  57.370  -6.536  1.00  1.67           H  
ATOM   1245 2HB  ALA A  83     -21.310  55.939  -6.948  1.00  1.67           H  
ATOM   1246 3HB  ALA A  83     -21.510  56.736  -5.381  1.00  1.67           H  
ATOM   1247  N   GLY A  84     -17.900  57.025  -4.851  1.00  1.77           N  
ATOM   1248  CA  GLY A  84     -17.194  57.852  -3.885  1.00  1.77           C  
ATOM   1249  C   GLY A  84     -16.316  56.997  -2.971  1.00  1.77           C  
ATOM   1250  O   GLY A  84     -15.953  55.880  -3.329  1.00  1.77           O  
ATOM   1251  H   GLY A  84     -17.593  56.991  -5.814  1.00  1.77           H  
ATOM   1252 1HA  GLY A  84     -16.581  58.577  -4.421  1.00  1.77           H  
ATOM   1253 2HA  GLY A  84     -17.931  58.404  -3.305  1.00  1.77           H  
ATOM   1254  N   PRO A  85     -15.887  57.550  -1.823  1.00  1.69           N  
ATOM   1255  CA  PRO A  85     -15.064  56.946  -0.775  1.00  1.69           C  
ATOM   1256  C   PRO A  85     -15.698  55.691  -0.159  1.00  1.69           C  
ATOM   1257  O   PRO A  85     -15.028  54.926   0.536  1.00  1.69           O  
ATOM   1258  CB  PRO A  85     -14.977  58.065   0.271  1.00  1.69           C  
ATOM   1259  CG  PRO A  85     -15.209  59.336  -0.502  1.00  1.69           C  
ATOM   1260  CD  PRO A  85     -16.224  58.965  -1.550  1.00  1.69           C  
ATOM   1261  HA  PRO A  85     -14.071  56.713  -1.185  1.00  1.69           H  
ATOM   1262 1HB  PRO A  85     -15.728  57.899   1.058  1.00  1.69           H  
ATOM   1263 2HB  PRO A  85     -13.992  58.041   0.761  1.00  1.69           H  
ATOM   1264 1HG  PRO A  85     -15.564  60.130   0.174  1.00  1.69           H  
ATOM   1265 2HG  PRO A  85     -14.262  59.690  -0.935  1.00  1.69           H  
ATOM   1266 1HD  PRO A  85     -17.243  59.051  -1.140  1.00  1.69           H  
ATOM   1267 2HD  PRO A  85     -16.067  59.602  -2.428  1.00  1.69           H  
ATOM   1268  N   ARG A  86     -17.002  55.521  -0.360  1.00  1.47           N  
ATOM   1269  CA  ARG A  86     -17.756  54.407   0.189  1.00  1.47           C  
ATOM   1270  C   ARG A  86     -17.250  53.061  -0.300  1.00  1.47           C  
ATOM   1271  O   ARG A  86     -16.739  52.929  -1.412  1.00  1.47           O  
ATOM   1272  CB  ARG A  86     -19.218  54.510  -0.193  1.00  1.47           C  
ATOM   1273  CG  ARG A  86     -19.946  55.669   0.418  1.00  1.47           C  
ATOM   1274  CD  ARG A  86     -21.388  55.657   0.074  1.00  1.47           C  
ATOM   1275  NE  ARG A  86     -21.651  55.823  -1.355  1.00  1.47           N  
ATOM   1276  CZ  ARG A  86     -22.891  55.751  -1.880  1.00  1.47           C  
ATOM   1277  NH1 ARG A  86     -23.923  55.535  -1.088  1.00  1.47           N  
ATOM   1278  NH2 ARG A  86     -23.072  55.899  -3.170  1.00  1.47           N  
ATOM   1279  H   ARG A  86     -17.505  56.176  -0.940  1.00  1.47           H  
ATOM   1280  HA  ARG A  86     -17.670  54.438   1.275  1.00  1.47           H  
ATOM   1281 1HB  ARG A  86     -19.295  54.606  -1.279  1.00  1.47           H  
ATOM   1282 2HB  ARG A  86     -19.738  53.592   0.089  1.00  1.47           H  
ATOM   1283 1HG  ARG A  86     -19.847  55.633   1.501  1.00  1.47           H  
ATOM   1284 2HG  ARG A  86     -19.511  56.598   0.039  1.00  1.47           H  
ATOM   1285 1HD  ARG A  86     -21.821  54.702   0.387  1.00  1.47           H  
ATOM   1286 2HD  ARG A  86     -21.886  56.465   0.603  1.00  1.47           H  
ATOM   1287  HE  ARG A  86     -20.851  55.988  -2.002  1.00  1.47           H  
ATOM   1288 1HH1 ARG A  86     -23.778  55.435  -0.087  1.00  1.47           H  
ATOM   1289 2HH1 ARG A  86     -24.855  55.481  -1.470  1.00  1.47           H  
ATOM   1290 1HH2 ARG A  86     -22.273  56.075  -3.761  1.00  1.47           H  
ATOM   1291 2HH2 ARG A  86     -24.002  55.849  -3.560  1.00  1.47           H  
ATOM   1292  N   GLY A  87     -17.397  52.050   0.545  1.00  1.20           N  
ATOM   1293  CA  GLY A  87     -16.987  50.711   0.176  1.00  1.20           C  
ATOM   1294  C   GLY A  87     -18.059  50.053  -0.688  1.00  1.20           C  
ATOM   1295  O   GLY A  87     -19.040  50.699  -1.063  1.00  1.20           O  
ATOM   1296  H   GLY A  87     -17.805  52.214   1.454  1.00  1.20           H  
ATOM   1297 1HA  GLY A  87     -16.045  50.774  -0.370  1.00  1.20           H  
ATOM   1298 2HA  GLY A  87     -16.814  50.128   1.079  1.00  1.20           H  
ATOM   1299  N   PRO A  88     -17.905  48.765  -0.999  1.00  0.96           N  
ATOM   1300  CA  PRO A  88     -18.768  47.980  -1.855  1.00  0.96           C  
ATOM   1301  C   PRO A  88     -20.222  47.945  -1.416  1.00  0.96           C  
ATOM   1302  O   PRO A  88     -20.545  47.947  -0.220  1.00  0.96           O  
ATOM   1303  CB  PRO A  88     -18.142  46.595  -1.774  1.00  0.96           C  
ATOM   1304  CG  PRO A  88     -16.701  46.834  -1.401  1.00  0.96           C  
ATOM   1305  CD  PRO A  88     -16.744  48.016  -0.471  1.00  0.96           C  
ATOM   1306  HA  PRO A  88     -18.695  48.368  -2.883  1.00  0.96           H  
ATOM   1307 1HB  PRO A  88     -18.691  45.968  -1.056  1.00  0.96           H  
ATOM   1308 2HB  PRO A  88     -18.242  46.134  -2.748  1.00  0.96           H  
ATOM   1309 1HG  PRO A  88     -16.280  45.934  -0.927  1.00  0.96           H  
ATOM   1310 2HG  PRO A  88     -16.106  47.021  -2.308  1.00  0.96           H  
ATOM   1311 1HD  PRO A  88     -16.930  47.686   0.562  1.00  0.96           H  
ATOM   1312 2HD  PRO A  88     -15.807  48.570  -0.572  1.00  0.96           H  
ATOM   1313  N   ALA A  89     -21.085  47.911  -2.419  1.00  0.79           N  
ATOM   1314  CA  ALA A  89     -22.524  47.854  -2.264  1.00  0.79           C  
ATOM   1315  C   ALA A  89     -23.038  46.513  -2.712  1.00  0.79           C  
ATOM   1316  O   ALA A  89     -22.431  45.857  -3.561  1.00  0.79           O  
ATOM   1317  CB  ALA A  89     -23.180  48.972  -3.044  1.00  0.79           C  
ATOM   1318  H   ALA A  89     -20.710  47.899  -3.361  1.00  0.79           H  
ATOM   1319  HA  ALA A  89     -22.758  47.943  -1.219  1.00  0.79           H  
ATOM   1320 1HB  ALA A  89     -24.253  48.918  -2.900  1.00  0.79           H  
ATOM   1321 2HB  ALA A  89     -22.811  49.931  -2.683  1.00  0.79           H  
ATOM   1322 3HB  ALA A  89     -22.942  48.864  -4.102  1.00  0.79           H  
ATOM   1323  N   TYR A  90     -24.154  46.085  -2.145  1.00  0.68           N  
ATOM   1324  CA  TYR A  90     -24.673  44.788  -2.535  1.00  0.68           C  
ATOM   1325  C   TYR A  90     -26.094  44.810  -3.068  1.00  0.68           C  
ATOM   1326  O   TYR A  90     -26.943  45.584  -2.608  1.00  0.68           O  
ATOM   1327  CB  TYR A  90     -24.553  43.853  -1.330  1.00  0.68           C  
ATOM   1328  CG  TYR A  90     -23.097  43.593  -0.926  1.00  0.68           C  
ATOM   1329  CD1 TYR A  90     -22.424  44.537  -0.155  1.00  0.68           C  
ATOM   1330  CD2 TYR A  90     -22.441  42.420  -1.314  1.00  0.68           C  
ATOM   1331  CE1 TYR A  90     -21.110  44.343   0.203  1.00  0.68           C  
ATOM   1332  CE2 TYR A  90     -21.114  42.216  -0.938  1.00  0.68           C  
ATOM   1333  CZ  TYR A  90     -20.444  43.190  -0.186  1.00  0.68           C  
ATOM   1334  OH  TYR A  90     -19.102  43.038   0.184  1.00  0.68           O  
ATOM   1335  H   TYR A  90     -24.612  46.648  -1.427  1.00  0.68           H  
ATOM   1336  HA  TYR A  90     -24.048  44.395  -3.332  1.00  0.68           H  
ATOM   1337 1HB  TYR A  90     -25.082  44.276  -0.473  1.00  0.68           H  
ATOM   1338 2HB  TYR A  90     -25.019  42.901  -1.573  1.00  0.68           H  
ATOM   1339  HD1 TYR A  90     -22.936  45.452   0.157  1.00  0.68           H  
ATOM   1340  HD2 TYR A  90     -22.966  41.671  -1.913  1.00  0.68           H  
ATOM   1341  HE1 TYR A  90     -20.592  45.101   0.792  1.00  0.68           H  
ATOM   1342  HE2 TYR A  90     -20.595  41.307  -1.242  1.00  0.68           H  
ATOM   1343  HH  TYR A  90     -18.947  42.167   0.598  1.00  0.68           H  
ATOM   1344  N   THR A  91     -26.323  43.929  -4.045  1.00  0.62           N  
ATOM   1345  CA  THR A  91     -27.635  43.693  -4.645  1.00  0.62           C  
ATOM   1346  C   THR A  91     -27.932  42.214  -4.614  1.00  0.62           C  
ATOM   1347  O   THR A  91     -27.037  41.382  -4.479  1.00  0.62           O  
ATOM   1348  CB  THR A  91     -27.741  44.184  -6.117  1.00  0.62           C  
ATOM   1349  OG1 THR A  91     -26.806  43.490  -6.947  1.00  0.62           O  
ATOM   1350  CG2 THR A  91     -27.524  45.616  -6.227  1.00  0.62           C  
ATOM   1351  H   THR A  91     -25.526  43.377  -4.370  1.00  0.62           H  
ATOM   1352  HA  THR A  91     -28.396  44.209  -4.058  1.00  0.62           H  
ATOM   1353  HB  THR A  91     -28.746  43.966  -6.482  1.00  0.62           H  
ATOM   1354  HG1 THR A  91     -27.069  42.560  -6.985  1.00  0.62           H  
ATOM   1355 1HG2 THR A  91     -27.630  45.937  -7.258  1.00  0.62           H  
ATOM   1356 2HG2 THR A  91     -28.274  46.093  -5.624  1.00  0.62           H  
ATOM   1357 3HG2 THR A  91     -26.533  45.853  -5.867  1.00  0.62           H  
ATOM   1358  N   ASN A  92     -29.180  41.860  -4.792  1.00  0.61           N  
ATOM   1359  CA  ASN A  92     -29.507  40.450  -4.837  1.00  0.61           C  
ATOM   1360  C   ASN A  92     -29.168  39.818  -6.170  1.00  0.61           C  
ATOM   1361  O   ASN A  92     -29.367  40.427  -7.227  1.00  0.61           O  
ATOM   1362  CB  ASN A  92     -30.957  40.245  -4.539  1.00  0.61           C  
ATOM   1363  CG  ASN A  92     -31.290  40.487  -3.191  1.00  0.61           C  
ATOM   1364  OD1 ASN A  92     -30.514  40.295  -2.260  1.00  0.61           O  
ATOM   1365  ND2 ASN A  92     -32.463  40.918  -3.029  1.00  0.61           N  
ATOM   1366  H   ASN A  92     -29.901  42.560  -4.899  1.00  0.61           H  
ATOM   1367  HA  ASN A  92     -28.922  39.927  -4.086  1.00  0.61           H  
ATOM   1368 1HB  ASN A  92     -31.550  40.916  -5.162  1.00  0.61           H  
ATOM   1369 2HB  ASN A  92     -31.243  39.236  -4.803  1.00  0.61           H  
ATOM   1370 1HD2 ASN A  92     -32.797  41.139  -2.094  1.00  0.61           H  
ATOM   1371 2HD2 ASN A  92     -33.041  41.038  -3.839  1.00  0.61           H  
ATOM   1372  N   SER A  93     -28.686  38.587  -6.121  1.00  0.62           N  
ATOM   1373  CA  SER A  93     -28.474  37.816  -7.322  1.00  0.62           C  
ATOM   1374  C   SER A  93     -29.866  37.370  -7.739  1.00  0.62           C  
ATOM   1375  O   SER A  93     -30.772  37.457  -6.911  1.00  0.62           O  
ATOM   1376  CB  SER A  93     -27.603  36.611  -7.009  1.00  0.62           C  
ATOM   1377  OG  SER A  93     -28.294  35.654  -6.212  1.00  0.62           O  
ATOM   1378  H   SER A  93     -28.478  38.157  -5.220  1.00  0.62           H  
ATOM   1379  HA  SER A  93     -28.014  38.448  -8.078  1.00  0.62           H  
ATOM   1380 1HB  SER A  93     -27.241  36.145  -7.911  1.00  0.62           H  
ATOM   1381 2HB  SER A  93     -26.725  36.952  -6.457  1.00  0.62           H  
ATOM   1382  HG  SER A  93     -27.611  35.000  -5.930  1.00  0.62           H  
ATOM   1383  N   PRO A  94     -30.111  36.924  -8.981  1.00  0.65           N  
ATOM   1384  CA  PRO A  94     -31.366  36.337  -9.427  1.00  0.65           C  
ATOM   1385  C   PRO A  94     -31.848  35.221  -8.498  1.00  0.65           C  
ATOM   1386  O   PRO A  94     -33.053  35.012  -8.322  1.00  0.65           O  
ATOM   1387  CB  PRO A  94     -31.002  35.811 -10.813  1.00  0.65           C  
ATOM   1388  CG  PRO A  94     -29.907  36.744 -11.281  1.00  0.65           C  
ATOM   1389  CD  PRO A  94     -29.099  37.045 -10.038  1.00  0.65           C  
ATOM   1390  HA  PRO A  94     -32.123  37.136  -9.505  1.00  0.65           H  
ATOM   1391 1HB  PRO A  94     -30.668  34.763 -10.737  1.00  0.65           H  
ATOM   1392 2HB  PRO A  94     -31.884  35.820 -11.467  1.00  0.65           H  
ATOM   1393 1HG  PRO A  94     -29.314  36.265 -12.073  1.00  0.65           H  
ATOM   1394 2HG  PRO A  94     -30.353  37.649 -11.724  1.00  0.65           H  
ATOM   1395 1HD  PRO A  94     -28.308  36.303  -9.919  1.00  0.65           H  
ATOM   1396 2HD  PRO A  94     -28.718  38.070 -10.108  1.00  0.65           H  
ATOM   1397  N   LEU A  95     -30.894  34.500  -7.892  1.00  0.68           N  
ATOM   1398  CA  LEU A  95     -31.214  33.411  -6.986  1.00  0.68           C  
ATOM   1399  C   LEU A  95     -31.872  33.996  -5.734  1.00  0.68           C  
ATOM   1400  O   LEU A  95     -32.981  33.606  -5.359  1.00  0.68           O  
ATOM   1401  CB  LEU A  95     -29.910  32.651  -6.642  1.00  0.68           C  
ATOM   1402  CG  LEU A  95     -29.990  31.465  -5.698  1.00  0.68           C  
ATOM   1403  CD1 LEU A  95     -30.847  30.393  -6.323  1.00  0.68           C  
ATOM   1404  CD2 LEU A  95     -28.574  30.933  -5.439  1.00  0.68           C  
ATOM   1405  H   LEU A  95     -29.919  34.707  -8.058  1.00  0.68           H  
ATOM   1406  HA  LEU A  95     -31.916  32.735  -7.473  1.00  0.68           H  
ATOM   1407 1HB  LEU A  95     -29.472  32.295  -7.570  1.00  0.68           H  
ATOM   1408 2HB  LEU A  95     -29.213  33.349  -6.195  1.00  0.68           H  
ATOM   1409  HG  LEU A  95     -30.450  31.778  -4.759  1.00  0.68           H  
ATOM   1410 1HD1 LEU A  95     -30.922  29.538  -5.651  1.00  0.68           H  
ATOM   1411 2HD1 LEU A  95     -31.816  30.785  -6.518  1.00  0.68           H  
ATOM   1412 3HD1 LEU A  95     -30.398  30.076  -7.263  1.00  0.68           H  
ATOM   1413 1HD2 LEU A  95     -28.620  30.082  -4.759  1.00  0.68           H  
ATOM   1414 2HD2 LEU A  95     -28.128  30.622  -6.381  1.00  0.68           H  
ATOM   1415 3HD2 LEU A  95     -27.958  31.710  -5.002  1.00  0.68           H  
ATOM   1416  N   ALA A  96     -31.202  34.965  -5.099  1.00  0.71           N  
ATOM   1417  CA  ALA A  96     -31.775  35.589  -3.902  1.00  0.71           C  
ATOM   1418  C   ALA A  96     -33.041  36.379  -4.227  1.00  0.71           C  
ATOM   1419  O   ALA A  96     -34.030  36.341  -3.484  1.00  0.71           O  
ATOM   1420  CB  ALA A  96     -30.773  36.495  -3.236  1.00  0.71           C  
ATOM   1421  H   ALA A  96     -30.292  35.278  -5.460  1.00  0.71           H  
ATOM   1422  HA  ALA A  96     -32.044  34.797  -3.209  1.00  0.71           H  
ATOM   1423 1HB  ALA A  96     -31.207  36.927  -2.339  1.00  0.71           H  
ATOM   1424 2HB  ALA A  96     -29.907  35.915  -2.973  1.00  0.71           H  
ATOM   1425 3HB  ALA A  96     -30.487  37.283  -3.916  1.00  0.71           H  
ATOM   1426  N   SER A  97     -33.052  37.034  -5.385  1.00  0.73           N  
ATOM   1427  CA  SER A  97     -34.184  37.851  -5.784  1.00  0.73           C  
ATOM   1428  C   SER A  97     -35.439  37.013  -5.888  1.00  0.73           C  
ATOM   1429  O   SER A  97     -36.524  37.446  -5.500  1.00  0.73           O  
ATOM   1430  CB  SER A  97     -33.927  38.469  -7.137  1.00  0.73           C  
ATOM   1431  OG  SER A  97     -32.847  39.363  -7.092  1.00  0.73           O  
ATOM   1432  H   SER A  97     -32.231  37.015  -5.981  1.00  0.73           H  
ATOM   1433  HA  SER A  97     -34.330  38.633  -5.048  1.00  0.73           H  
ATOM   1434 1HB  SER A  97     -33.722  37.684  -7.855  1.00  0.73           H  
ATOM   1435 2HB  SER A  97     -34.822  38.989  -7.469  1.00  0.73           H  
ATOM   1436  HG  SER A  97     -32.045  38.805  -6.944  1.00  0.73           H  
ATOM   1437  N   THR A  98     -35.283  35.804  -6.417  1.00  0.75           N  
ATOM   1438  CA  THR A  98     -36.392  34.903  -6.607  1.00  0.75           C  
ATOM   1439  C   THR A  98     -36.798  34.158  -5.337  1.00  0.75           C  
ATOM   1440  O   THR A  98     -37.998  34.026  -5.061  1.00  0.75           O  
ATOM   1441  CB  THR A  98     -36.053  33.858  -7.672  1.00  0.75           C  
ATOM   1442  OG1 THR A  98     -35.705  34.514  -8.896  1.00  0.75           O  
ATOM   1443  CG2 THR A  98     -37.255  32.990  -7.901  1.00  0.75           C  
ATOM   1444  H   THR A  98     -34.363  35.509  -6.751  1.00  0.75           H  
ATOM   1445  HA  THR A  98     -37.246  35.484  -6.947  1.00  0.75           H  
ATOM   1446  HB  THR A  98     -35.209  33.252  -7.340  1.00  0.75           H  
ATOM   1447  HG1 THR A  98     -34.780  34.850  -8.812  1.00  0.75           H  
ATOM   1448 1HG2 THR A  98     -37.030  32.244  -8.659  1.00  0.75           H  
ATOM   1449 2HG2 THR A  98     -37.521  32.500  -6.972  1.00  0.75           H  
ATOM   1450 3HG2 THR A  98     -38.080  33.612  -8.232  1.00  0.75           H  
ATOM   1451  N   PHE A  99     -35.818  33.670  -4.562  1.00  0.76           N  
ATOM   1452  CA  PHE A  99     -36.143  32.808  -3.434  1.00  0.76           C  
ATOM   1453  C   PHE A  99     -35.969  33.380  -2.026  1.00  0.76           C  
ATOM   1454  O   PHE A  99     -36.507  32.823  -1.075  1.00  0.76           O  
ATOM   1455  CB  PHE A  99     -35.299  31.552  -3.541  1.00  0.76           C  
ATOM   1456  CG  PHE A  99     -35.557  30.861  -4.812  1.00  0.76           C  
ATOM   1457  CD1 PHE A  99     -34.584  30.795  -5.757  1.00  0.76           C  
ATOM   1458  CD2 PHE A  99     -36.775  30.327  -5.089  1.00  0.76           C  
ATOM   1459  CE1 PHE A  99     -34.808  30.187  -6.972  1.00  0.76           C  
ATOM   1460  CE2 PHE A  99     -37.014  29.733  -6.282  1.00  0.76           C  
ATOM   1461  CZ  PHE A  99     -36.037  29.651  -7.235  1.00  0.76           C  
ATOM   1462  H   PHE A  99     -34.839  33.831  -4.807  1.00  0.76           H  
ATOM   1463  HA  PHE A  99     -37.187  32.511  -3.545  1.00  0.76           H  
ATOM   1464 1HB  PHE A  99     -34.239  31.815  -3.495  1.00  0.76           H  
ATOM   1465 2HB  PHE A  99     -35.520  30.876  -2.719  1.00  0.76           H  
ATOM   1466  HD1 PHE A  99     -33.632  31.241  -5.525  1.00  0.76           H  
ATOM   1467  HD2 PHE A  99     -37.562  30.391  -4.352  1.00  0.76           H  
ATOM   1468  HE1 PHE A  99     -34.017  30.143  -7.719  1.00  0.76           H  
ATOM   1469  HE2 PHE A  99     -37.971  29.340  -6.469  1.00  0.76           H  
ATOM   1470  HZ  PHE A  99     -36.239  29.173  -8.191  1.00  0.76           H  
ATOM   1471  N   LEU A 100     -35.213  34.444  -1.830  1.00  0.77           N  
ATOM   1472  CA  LEU A 100     -35.030  34.891  -0.455  1.00  0.77           C  
ATOM   1473  C   LEU A 100     -35.801  36.156  -0.156  1.00  0.77           C  
ATOM   1474  O   LEU A 100     -36.256  36.355   0.970  1.00  0.77           O  
ATOM   1475  CB  LEU A 100     -33.572  35.054  -0.161  1.00  0.77           C  
ATOM   1476  CG  LEU A 100     -32.804  33.793  -0.359  1.00  0.77           C  
ATOM   1477  CD1 LEU A 100     -31.407  34.044  -0.058  1.00  0.77           C  
ATOM   1478  CD2 LEU A 100     -33.382  32.725   0.501  1.00  0.77           C  
ATOM   1479  H   LEU A 100     -34.767  34.945  -2.588  1.00  0.77           H  
ATOM   1480  HA  LEU A 100     -35.401  34.124   0.218  1.00  0.77           H  
ATOM   1481 1HB  LEU A 100     -33.158  35.820  -0.819  1.00  0.77           H  
ATOM   1482 2HB  LEU A 100     -33.450  35.373   0.873  1.00  0.77           H  
ATOM   1483  HG  LEU A 100     -32.869  33.479  -1.399  1.00  0.77           H  
ATOM   1484 1HD1 LEU A 100     -30.855  33.132  -0.198  1.00  0.77           H  
ATOM   1485 2HD1 LEU A 100     -31.015  34.823  -0.705  1.00  0.77           H  
ATOM   1486 3HD1 LEU A 100     -31.331  34.354   0.963  1.00  0.77           H  
ATOM   1487 1HD2 LEU A 100     -32.825  31.799   0.356  1.00  0.77           H  
ATOM   1488 2HD2 LEU A 100     -33.326  33.037   1.532  1.00  0.77           H  
ATOM   1489 3HD2 LEU A 100     -34.416  32.553   0.249  1.00  0.77           H  
ATOM   1490  N   VAL A 101     -35.982  36.993  -1.163  1.00  0.79           N  
ATOM   1491  CA  VAL A 101     -36.711  38.229  -0.941  1.00  0.79           C  
ATOM   1492  C   VAL A 101     -38.126  37.897  -0.484  1.00  0.79           C  
ATOM   1493  O   VAL A 101     -38.830  37.113  -1.124  1.00  0.79           O  
ATOM   1494  CB  VAL A 101     -36.712  39.066  -2.219  1.00  0.79           C  
ATOM   1495  CG1 VAL A 101     -37.602  40.282  -2.077  1.00  0.79           C  
ATOM   1496  CG2 VAL A 101     -35.305  39.491  -2.477  1.00  0.79           C  
ATOM   1497  H   VAL A 101     -35.561  36.784  -2.068  1.00  0.79           H  
ATOM   1498  HA  VAL A 101     -36.205  38.795  -0.158  1.00  0.79           H  
ATOM   1499  HB  VAL A 101     -37.078  38.465  -3.057  1.00  0.79           H  
ATOM   1500 1HG1 VAL A 101     -37.566  40.865  -2.995  1.00  0.79           H  
ATOM   1501 2HG1 VAL A 101     -38.607  39.963  -1.898  1.00  0.79           H  
ATOM   1502 3HG1 VAL A 101     -37.250  40.891  -1.239  1.00  0.79           H  
ATOM   1503 1HG2 VAL A 101     -35.270  40.083  -3.386  1.00  0.79           H  
ATOM   1504 2HG2 VAL A 101     -34.957  40.086  -1.634  1.00  0.79           H  
ATOM   1505 3HG2 VAL A 101     -34.674  38.616  -2.585  1.00  0.79           H  
ATOM   1506  N   ALA A 102     -38.554  38.510   0.610  1.00  0.81           N  
ATOM   1507  CA  ALA A 102     -39.852  38.228   1.225  1.00  0.81           C  
ATOM   1508  C   ALA A 102     -41.035  38.463   0.296  1.00  0.81           C  
ATOM   1509  O   ALA A 102     -42.059  37.790   0.406  1.00  0.81           O  
ATOM   1510  CB  ALA A 102     -40.034  39.077   2.467  1.00  0.81           C  
ATOM   1511  H   ALA A 102     -37.917  39.179   1.059  1.00  0.81           H  
ATOM   1512  HA  ALA A 102     -39.854  37.174   1.511  1.00  0.81           H  
ATOM   1513 1HB  ALA A 102     -40.977  38.832   2.945  1.00  0.81           H  
ATOM   1514 2HB  ALA A 102     -39.213  38.895   3.159  1.00  0.81           H  
ATOM   1515 3HB  ALA A 102     -40.029  40.130   2.187  1.00  0.81           H  
ATOM   1516  N   GLY A 103     -40.909  39.444  -0.593  1.00  0.84           N  
ATOM   1517  CA  GLY A 103     -41.986  39.803  -1.505  1.00  0.84           C  
ATOM   1518  C   GLY A 103     -42.097  38.941  -2.772  1.00  0.84           C  
ATOM   1519  O   GLY A 103     -43.013  39.152  -3.569  1.00  0.84           O  
ATOM   1520  H   GLY A 103     -40.038  39.951  -0.623  1.00  0.84           H  
ATOM   1521 1HA  GLY A 103     -42.931  39.753  -0.964  1.00  0.84           H  
ATOM   1522 2HA  GLY A 103     -41.860  40.844  -1.798  1.00  0.84           H  
ATOM   1523  N   SER A 104     -41.174  38.005  -3.002  1.00  0.87           N  
ATOM   1524  CA  SER A 104     -41.284  37.186  -4.210  1.00  0.87           C  
ATOM   1525  C   SER A 104     -42.366  36.116  -4.050  1.00  0.87           C  
ATOM   1526  O   SER A 104     -42.424  35.459  -3.013  1.00  0.87           O  
ATOM   1527  CB  SER A 104     -39.974  36.494  -4.545  1.00  0.87           C  
ATOM   1528  OG  SER A 104     -40.142  35.571  -5.610  1.00  0.87           O  
ATOM   1529  H   SER A 104     -40.419  37.830  -2.334  1.00  0.87           H  
ATOM   1530  HA  SER A 104     -41.533  37.860  -5.021  1.00  0.87           H  
ATOM   1531 1HB  SER A 104     -39.216  37.230  -4.812  1.00  0.87           H  
ATOM   1532 2HB  SER A 104     -39.607  35.968  -3.662  1.00  0.87           H  
ATOM   1533  HG  SER A 104     -39.363  34.969  -5.541  1.00  0.87           H  
ATOM   1534  N   PRO A 105     -43.163  35.800  -5.089  1.00  0.89           N  
ATOM   1535  CA  PRO A 105     -44.155  34.736  -5.076  1.00  0.89           C  
ATOM   1536  C   PRO A 105     -43.498  33.370  -4.885  1.00  0.89           C  
ATOM   1537  O   PRO A 105     -44.168  32.397  -4.532  1.00  0.89           O  
ATOM   1538  CB  PRO A 105     -44.824  34.868  -6.449  1.00  0.89           C  
ATOM   1539  CG  PRO A 105     -43.802  35.573  -7.316  1.00  0.89           C  
ATOM   1540  CD  PRO A 105     -43.082  36.527  -6.376  1.00  0.89           C  
ATOM   1541  HA  PRO A 105     -44.875  34.932  -4.269  1.00  0.89           H  
ATOM   1542 1HB  PRO A 105     -45.080  33.869  -6.834  1.00  0.89           H  
ATOM   1543 2HB  PRO A 105     -45.766  35.427  -6.355  1.00  0.89           H  
ATOM   1544 1HG  PRO A 105     -43.122  34.835  -7.767  1.00  0.89           H  
ATOM   1545 2HG  PRO A 105     -44.303  36.091  -8.147  1.00  0.89           H  
ATOM   1546 1HD  PRO A 105     -42.056  36.630  -6.737  1.00  0.89           H  
ATOM   1547 2HD  PRO A 105     -43.604  37.496  -6.304  1.00  0.89           H  
ATOM   1548  N   LEU A 106     -42.192  33.293  -5.163  1.00  0.89           N  
ATOM   1549  CA  LEU A 106     -41.439  32.064  -5.019  1.00  0.89           C  
ATOM   1550  C   LEU A 106     -40.530  32.083  -3.800  1.00  0.89           C  
ATOM   1551  O   LEU A 106     -39.682  31.198  -3.656  1.00  0.89           O  
ATOM   1552  CB  LEU A 106     -40.620  31.804  -6.276  1.00  0.89           C  
ATOM   1553  CG  LEU A 106     -41.452  31.609  -7.526  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106     -40.542  31.407  -8.714  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106     -42.352  30.430  -7.309  1.00  0.89           C  
ATOM   1556  H   LEU A 106     -41.666  34.119  -5.448  1.00  0.89           H  
ATOM   1557  HA  LEU A 106     -42.144  31.244  -4.894  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106     -39.959  32.655  -6.435  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106     -40.012  30.915  -6.124  1.00  0.89           H  
ATOM   1560  HG  LEU A 106     -42.057  32.496  -7.714  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106     -41.143  31.265  -9.611  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106     -39.916  32.280  -8.838  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106     -39.918  30.533  -8.553  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106     -42.966  30.254  -8.193  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106     -41.734  29.584  -7.120  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106     -43.002  30.605  -6.447  1.00  0.89           H  
ATOM   1567  N   SER A 107     -40.700  33.078  -2.924  1.00  0.88           N  
ATOM   1568  CA  SER A 107     -39.837  33.195  -1.763  1.00  0.88           C  
ATOM   1569  C   SER A 107     -39.896  31.921  -0.980  1.00  0.88           C  
ATOM   1570  O   SER A 107     -40.952  31.345  -0.851  1.00  0.88           O  
ATOM   1571  CB  SER A 107     -40.296  34.296  -0.836  1.00  0.88           C  
ATOM   1572  OG  SER A 107     -39.462  34.382   0.297  1.00  0.88           O  
ATOM   1573  H   SER A 107     -41.420  33.786  -3.061  1.00  0.88           H  
ATOM   1574  HA  SER A 107     -38.821  33.381  -2.092  1.00  0.88           H  
ATOM   1575 1HB  SER A 107     -40.322  35.240  -1.361  1.00  0.88           H  
ATOM   1576 2HB  SER A 107     -41.315  34.081  -0.518  1.00  0.88           H  
ATOM   1577  HG  SER A 107     -38.755  34.997   0.030  1.00  0.88           H  
ATOM   1578  N   GLN A 108     -38.765  31.471  -0.475  1.00  0.86           N  
ATOM   1579  CA  GLN A 108     -38.685  30.308   0.387  1.00  0.86           C  
ATOM   1580  C   GLN A 108     -38.354  30.770   1.807  1.00  0.86           C  
ATOM   1581  O   GLN A 108     -38.043  29.960   2.688  1.00  0.86           O  
ATOM   1582  CB  GLN A 108     -37.622  29.347  -0.141  1.00  0.86           C  
ATOM   1583  CG  GLN A 108     -37.910  28.863  -1.584  1.00  0.86           C  
ATOM   1584  CD  GLN A 108     -39.195  28.046  -1.708  1.00  0.86           C  
ATOM   1585  OE1 GLN A 108     -39.329  27.018  -1.034  1.00  0.86           O  
ATOM   1586  NE2 GLN A 108     -40.132  28.499  -2.541  1.00  0.86           N  
ATOM   1587  H   GLN A 108     -37.921  31.971  -0.685  1.00  0.86           H  
ATOM   1588  HA  GLN A 108     -39.653  29.809   0.408  1.00  0.86           H  
ATOM   1589 1HB  GLN A 108     -36.651  29.853  -0.144  1.00  0.86           H  
ATOM   1590 2HB  GLN A 108     -37.546  28.482   0.516  1.00  0.86           H  
ATOM   1591 1HG  GLN A 108     -38.018  29.742  -2.213  1.00  0.86           H  
ATOM   1592 2HG  GLN A 108     -37.078  28.258  -1.935  1.00  0.86           H  
ATOM   1593 1HE2 GLN A 108     -41.022  28.005  -2.638  1.00  0.86           H  
ATOM   1594 2HE2 GLN A 108     -39.985  29.365  -3.064  1.00  0.86           H  
ATOM   1595  N   ARG A 109     -38.389  32.089   2.019  1.00  0.84           N  
ATOM   1596  CA  ARG A 109     -38.007  32.687   3.292  1.00  0.84           C  
ATOM   1597  C   ARG A 109     -38.783  32.185   4.511  1.00  0.84           C  
ATOM   1598  O   ARG A 109     -38.192  32.010   5.579  1.00  0.84           O  
ATOM   1599  CB  ARG A 109     -38.105  34.203   3.213  1.00  0.84           C  
ATOM   1600  CG  ARG A 109     -37.679  34.923   4.462  1.00  0.84           C  
ATOM   1601  CD  ARG A 109     -37.704  36.397   4.289  1.00  0.84           C  
ATOM   1602  NE  ARG A 109     -37.329  37.082   5.510  1.00  0.84           N  
ATOM   1603  CZ  ARG A 109     -38.193  37.439   6.474  1.00  0.84           C  
ATOM   1604  NH1 ARG A 109     -39.483  37.197   6.337  1.00  0.84           N  
ATOM   1605  NH2 ARG A 109     -37.740  38.020   7.562  1.00  0.84           N  
ATOM   1606  H   ARG A 109     -38.705  32.715   1.274  1.00  0.84           H  
ATOM   1607  HA  ARG A 109     -36.960  32.456   3.455  1.00  0.84           H  
ATOM   1608 1HB  ARG A 109     -37.486  34.563   2.392  1.00  0.84           H  
ATOM   1609 2HB  ARG A 109     -39.137  34.491   2.995  1.00  0.84           H  
ATOM   1610 1HG  ARG A 109     -38.347  34.659   5.281  1.00  0.84           H  
ATOM   1611 2HG  ARG A 109     -36.673  34.621   4.709  1.00  0.84           H  
ATOM   1612 1HD  ARG A 109     -37.008  36.691   3.499  1.00  0.84           H  
ATOM   1613 2HD  ARG A 109     -38.708  36.705   4.018  1.00  0.84           H  
ATOM   1614  HE  ARG A 109     -36.342  37.292   5.658  1.00  0.84           H  
ATOM   1615 1HH1 ARG A 109     -39.826  36.744   5.500  1.00  0.84           H  
ATOM   1616 2HH1 ARG A 109     -40.128  37.463   7.066  1.00  0.84           H  
ATOM   1617 1HH2 ARG A 109     -36.731  38.177   7.663  1.00  0.84           H  
ATOM   1618 2HH2 ARG A 109     -38.377  38.286   8.300  1.00  0.84           H  
ATOM   1619  N   SER A 110     -40.095  31.957   4.392  1.00  0.84           N  
ATOM   1620  CA  SER A 110     -40.857  31.536   5.561  1.00  0.84           C  
ATOM   1621  C   SER A 110     -40.402  30.152   5.970  1.00  0.84           C  
ATOM   1622  O   SER A 110     -40.295  29.844   7.161  1.00  0.84           O  
ATOM   1623  CB  SER A 110     -42.328  31.532   5.267  1.00  0.84           C  
ATOM   1624  OG  SER A 110     -42.763  32.829   4.960  1.00  0.84           O  
ATOM   1625  H   SER A 110     -40.576  32.029   3.490  1.00  0.84           H  
ATOM   1626  HA  SER A 110     -40.660  32.226   6.380  1.00  0.84           H  
ATOM   1627 1HB  SER A 110     -42.552  30.858   4.454  1.00  0.84           H  
ATOM   1628 2HB  SER A 110     -42.867  31.165   6.139  1.00  0.84           H  
ATOM   1629  HG  SER A 110     -42.673  32.903   3.970  1.00  0.84           H  
ATOM   1630  N   LEU A 111     -40.128  29.310   4.971  1.00  0.85           N  
ATOM   1631  CA  LEU A 111     -39.674  27.964   5.256  1.00  0.85           C  
ATOM   1632  C   LEU A 111     -38.309  28.021   5.900  1.00  0.85           C  
ATOM   1633  O   LEU A 111     -38.053  27.322   6.874  1.00  0.85           O  
ATOM   1634  CB  LEU A 111     -39.618  27.083   4.019  1.00  0.85           C  
ATOM   1635  CG  LEU A 111     -39.165  25.663   4.327  1.00  0.85           C  
ATOM   1636  CD1 LEU A 111     -40.119  25.036   5.349  1.00  0.85           C  
ATOM   1637  CD2 LEU A 111     -39.143  24.856   3.062  1.00  0.85           C  
ATOM   1638  H   LEU A 111     -40.222  29.629   4.009  1.00  0.85           H  
ATOM   1639  HA  LEU A 111     -40.369  27.511   5.960  1.00  0.85           H  
ATOM   1640 1HB  LEU A 111     -40.599  27.041   3.551  1.00  0.85           H  
ATOM   1641 2HB  LEU A 111     -38.913  27.520   3.307  1.00  0.85           H  
ATOM   1642  HG  LEU A 111     -38.174  25.695   4.757  1.00  0.85           H  
ATOM   1643 1HD1 LEU A 111     -39.787  24.024   5.582  1.00  0.85           H  
ATOM   1644 2HD1 LEU A 111     -40.119  25.632   6.257  1.00  0.85           H  
ATOM   1645 3HD1 LEU A 111     -41.129  25.004   4.934  1.00  0.85           H  
ATOM   1646 1HD2 LEU A 111     -38.814  23.841   3.281  1.00  0.85           H  
ATOM   1647 2HD2 LEU A 111     -40.143  24.830   2.635  1.00  0.85           H  
ATOM   1648 3HD2 LEU A 111     -38.458  25.317   2.349  1.00  0.85           H  
ATOM   1649  N   LEU A 112     -37.425  28.865   5.379  1.00  0.88           N  
ATOM   1650  CA  LEU A 112     -36.092  28.945   5.949  1.00  0.88           C  
ATOM   1651  C   LEU A 112     -36.142  29.362   7.408  1.00  0.88           C  
ATOM   1652  O   LEU A 112     -35.463  28.774   8.249  1.00  0.88           O  
ATOM   1653  CB  LEU A 112     -35.257  29.954   5.164  1.00  0.88           C  
ATOM   1654  CG  LEU A 112     -34.888  29.526   3.769  1.00  0.88           C  
ATOM   1655  CD1 LEU A 112     -34.287  30.680   3.047  1.00  0.88           C  
ATOM   1656  CD2 LEU A 112     -33.915  28.378   3.853  1.00  0.88           C  
ATOM   1657  H   LEU A 112     -37.675  29.427   4.562  1.00  0.88           H  
ATOM   1658  HA  LEU A 112     -35.629  27.962   5.884  1.00  0.88           H  
ATOM   1659 1HB  LEU A 112     -35.823  30.880   5.089  1.00  0.88           H  
ATOM   1660 2HB  LEU A 112     -34.345  30.160   5.707  1.00  0.88           H  
ATOM   1661  HG  LEU A 112     -35.774  29.207   3.231  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 112     -34.023  30.366   2.043  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 112     -34.998  31.489   2.991  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 112     -33.407  31.013   3.572  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 112     -33.641  28.061   2.848  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 112     -33.023  28.699   4.390  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 112     -34.379  27.548   4.383  1.00  0.88           H  
ATOM   1668  N   LEU A 113     -37.009  30.320   7.734  1.00  0.92           N  
ATOM   1669  CA  LEU A 113     -37.108  30.750   9.116  1.00  0.92           C  
ATOM   1670  C   LEU A 113     -37.759  29.657   9.980  1.00  0.92           C  
ATOM   1671  O   LEU A 113     -37.345  29.443  11.127  1.00  0.92           O  
ATOM   1672  CB  LEU A 113     -37.819  32.093   9.159  1.00  0.92           C  
ATOM   1673  CG  LEU A 113     -36.972  33.231   8.500  1.00  0.92           C  
ATOM   1674  CD1 LEU A 113     -37.767  34.490   8.456  1.00  0.92           C  
ATOM   1675  CD2 LEU A 113     -35.647  33.425   9.266  1.00  0.92           C  
ATOM   1676  H   LEU A 113     -37.562  30.781   7.010  1.00  0.92           H  
ATOM   1677  HA  LEU A 113     -36.101  30.912   9.489  1.00  0.92           H  
ATOM   1678 1HB  LEU A 113     -38.748  32.005   8.599  1.00  0.92           H  
ATOM   1679 2HB  LEU A 113     -38.044  32.358  10.190  1.00  0.92           H  
ATOM   1680  HG  LEU A 113     -36.743  32.951   7.470  1.00  0.92           H  
ATOM   1681 1HD1 LEU A 113     -37.167  35.252   7.977  1.00  0.92           H  
ATOM   1682 2HD1 LEU A 113     -38.681  34.322   7.885  1.00  0.92           H  
ATOM   1683 3HD1 LEU A 113     -38.018  34.802   9.466  1.00  0.92           H  
ATOM   1684 1HD2 LEU A 113     -35.063  34.209   8.784  1.00  0.92           H  
ATOM   1685 2HD2 LEU A 113     -35.856  33.712  10.296  1.00  0.92           H  
ATOM   1686 3HD2 LEU A 113     -35.079  32.494   9.257  1.00  0.92           H  
ATOM   1687  N   TYR A 114     -38.727  28.915   9.431  1.00  0.98           N  
ATOM   1688  CA  TYR A 114     -39.288  27.773  10.151  1.00  0.98           C  
ATOM   1689  C   TYR A 114     -38.189  26.784  10.491  1.00  0.98           C  
ATOM   1690  O   TYR A 114     -38.052  26.344  11.641  1.00  0.98           O  
ATOM   1691  CB  TYR A 114     -40.369  27.048   9.348  1.00  0.98           C  
ATOM   1692  CG  TYR A 114     -40.726  25.715   9.957  1.00  0.98           C  
ATOM   1693  CD1 TYR A 114     -41.564  25.604  11.061  1.00  0.98           C  
ATOM   1694  CD2 TYR A 114     -40.163  24.580   9.396  1.00  0.98           C  
ATOM   1695  CE1 TYR A 114     -41.820  24.338  11.595  1.00  0.98           C  
ATOM   1696  CE2 TYR A 114     -40.412  23.343   9.918  1.00  0.98           C  
ATOM   1697  CZ  TYR A 114     -41.228  23.211  11.007  1.00  0.98           C  
ATOM   1698  OH  TYR A 114     -41.460  21.970  11.516  1.00  0.98           O  
ATOM   1699  H   TYR A 114     -39.087  29.137   8.500  1.00  0.98           H  
ATOM   1700  HA  TYR A 114     -39.716  28.125  11.088  1.00  0.98           H  
ATOM   1701 1HB  TYR A 114     -41.262  27.643   9.284  1.00  0.98           H  
ATOM   1702 2HB  TYR A 114     -40.024  26.879   8.343  1.00  0.98           H  
ATOM   1703  HD1 TYR A 114     -42.010  26.494  11.508  1.00  0.98           H  
ATOM   1704  HD2 TYR A 114     -39.504  24.678   8.534  1.00  0.98           H  
ATOM   1705  HE1 TYR A 114     -42.473  24.231  12.464  1.00  0.98           H  
ATOM   1706  HE2 TYR A 114     -39.954  22.462   9.468  1.00  0.98           H  
ATOM   1707  HH  TYR A 114     -42.008  22.054  12.295  1.00  0.98           H  
ATOM   1708  N   LEU A 115     -37.407  26.430   9.477  1.00  1.04           N  
ATOM   1709  CA  LEU A 115     -36.370  25.441   9.639  1.00  1.04           C  
ATOM   1710  C   LEU A 115     -35.365  25.908  10.673  1.00  1.04           C  
ATOM   1711  O   LEU A 115     -35.002  25.143  11.574  1.00  1.04           O  
ATOM   1712  CB  LEU A 115     -35.680  25.213   8.291  1.00  1.04           C  
ATOM   1713  CG  LEU A 115     -36.533  24.514   7.218  1.00  1.04           C  
ATOM   1714  CD1 LEU A 115     -35.789  24.551   5.896  1.00  1.04           C  
ATOM   1715  CD2 LEU A 115     -36.833  23.106   7.642  1.00  1.04           C  
ATOM   1716  H   LEU A 115     -37.561  26.847   8.560  1.00  1.04           H  
ATOM   1717  HA  LEU A 115     -36.827  24.512   9.975  1.00  1.04           H  
ATOM   1718 1HB  LEU A 115     -35.379  26.180   7.891  1.00  1.04           H  
ATOM   1719 2HB  LEU A 115     -34.785  24.616   8.454  1.00  1.04           H  
ATOM   1720  HG  LEU A 115     -37.464  25.037   7.100  1.00  1.04           H  
ATOM   1721 1HD1 LEU A 115     -36.390  24.069   5.128  1.00  1.04           H  
ATOM   1722 2HD1 LEU A 115     -35.606  25.585   5.618  1.00  1.04           H  
ATOM   1723 3HD1 LEU A 115     -34.842  24.027   6.001  1.00  1.04           H  
ATOM   1724 1HD2 LEU A 115     -37.445  22.622   6.883  1.00  1.04           H  
ATOM   1725 2HD2 LEU A 115     -35.905  22.552   7.768  1.00  1.04           H  
ATOM   1726 3HD2 LEU A 115     -37.375  23.122   8.587  1.00  1.04           H  
ATOM   1727  N   ALA A 116     -35.016  27.198  10.635  1.00  1.11           N  
ATOM   1728  CA  ALA A 116     -34.087  27.771  11.596  1.00  1.11           C  
ATOM   1729  C   ALA A 116     -34.600  27.637  13.029  1.00  1.11           C  
ATOM   1730  O   ALA A 116     -33.828  27.381  13.955  1.00  1.11           O  
ATOM   1731  CB  ALA A 116     -33.870  29.238  11.284  1.00  1.11           C  
ATOM   1732  H   ALA A 116     -35.360  27.790   9.878  1.00  1.11           H  
ATOM   1733  HA  ALA A 116     -33.144  27.240  11.509  1.00  1.11           H  
ATOM   1734 1HB  ALA A 116     -33.151  29.657  11.981  1.00  1.11           H  
ATOM   1735 2HB  ALA A 116     -33.505  29.336  10.280  1.00  1.11           H  
ATOM   1736 3HB  ALA A 116     -34.811  29.767  11.372  1.00  1.11           H  
ATOM   1737  N   GLY A 117     -35.912  27.803  13.217  1.00  1.19           N  
ATOM   1738  CA  GLY A 117     -36.512  27.713  14.543  1.00  1.19           C  
ATOM   1739  C   GLY A 117     -36.743  26.282  15.044  1.00  1.19           C  
ATOM   1740  O   GLY A 117     -36.801  26.058  16.255  1.00  1.19           O  
ATOM   1741  H   GLY A 117     -36.504  28.043  12.419  1.00  1.19           H  
ATOM   1742 1HA  GLY A 117     -35.881  28.245  15.252  1.00  1.19           H  
ATOM   1743 2HA  GLY A 117     -37.466  28.238  14.522  1.00  1.19           H  
ATOM   1744  N   THR A 118     -36.877  25.319  14.127  1.00  1.25           N  
ATOM   1745  CA  THR A 118     -37.151  23.936  14.519  1.00  1.25           C  
ATOM   1746  C   THR A 118     -36.076  22.929  14.087  1.00  1.25           C  
ATOM   1747  O   THR A 118     -35.514  22.213  14.924  1.00  1.25           O  
ATOM   1748  CB  THR A 118     -38.516  23.478  13.957  1.00  1.25           C  
ATOM   1749  OG1 THR A 118     -39.554  24.321  14.473  1.00  1.25           O  
ATOM   1750  CG2 THR A 118     -38.797  22.025  14.361  1.00  1.25           C  
ATOM   1751  H   THR A 118     -36.854  25.579  13.139  1.00  1.25           H  
ATOM   1752  HA  THR A 118     -37.209  23.899  15.606  1.00  1.25           H  
ATOM   1753  HB  THR A 118     -38.506  23.555  12.866  1.00  1.25           H  
ATOM   1754  HG1 THR A 118     -39.498  25.185  14.051  1.00  1.25           H  
ATOM   1755 1HG2 THR A 118     -39.760  21.717  13.957  1.00  1.25           H  
ATOM   1756 2HG2 THR A 118     -38.014  21.380  13.965  1.00  1.25           H  
ATOM   1757 3HG2 THR A 118     -38.815  21.943  15.447  1.00  1.25           H  
ATOM   1758  N   THR A 119     -35.828  22.831  12.783  1.00  1.30           N  
ATOM   1759  CA  THR A 119     -34.946  21.812  12.224  1.00  1.30           C  
ATOM   1760  C   THR A 119     -33.520  21.974  12.670  1.00  1.30           C  
ATOM   1761  O   THR A 119     -32.847  20.997  12.986  1.00  1.30           O  
ATOM   1762  CB  THR A 119     -35.025  21.785  10.701  1.00  1.30           C  
ATOM   1763  OG1 THR A 119     -36.357  21.418  10.307  1.00  1.30           O  
ATOM   1764  CG2 THR A 119     -34.016  20.833  10.140  1.00  1.30           C  
ATOM   1765  H   THR A 119     -36.232  23.512  12.155  1.00  1.30           H  
ATOM   1766  HA  THR A 119     -35.291  20.843  12.580  1.00  1.30           H  
ATOM   1767  HB  THR A 119     -34.815  22.775  10.313  1.00  1.30           H  
ATOM   1768  HG1 THR A 119     -36.637  20.622  10.808  1.00  1.30           H  
ATOM   1769 1HG2 THR A 119     -34.083  20.825   9.054  1.00  1.30           H  
ATOM   1770 2HG2 THR A 119     -33.016  21.147  10.441  1.00  1.30           H  
ATOM   1771 3HG2 THR A 119     -34.205  19.850  10.523  1.00  1.30           H  
ATOM   1772  N   TYR A 120     -33.054  23.208  12.678  1.00  1.33           N  
ATOM   1773  CA  TYR A 120     -31.696  23.521  13.092  1.00  1.33           C  
ATOM   1774  C   TYR A 120     -31.431  22.955  14.490  1.00  1.33           C  
ATOM   1775  O   TYR A 120     -30.431  22.264  14.724  1.00  1.33           O  
ATOM   1776  CB  TYR A 120     -31.532  25.032  13.071  1.00  1.33           C  
ATOM   1777  CG  TYR A 120     -30.231  25.583  13.526  1.00  1.33           C  
ATOM   1778  CD1 TYR A 120     -29.147  25.635  12.663  1.00  1.33           C  
ATOM   1779  CD2 TYR A 120     -30.123  26.061  14.819  1.00  1.33           C  
ATOM   1780  CE1 TYR A 120     -27.961  26.173  13.099  1.00  1.33           C  
ATOM   1781  CE2 TYR A 120     -28.938  26.593  15.257  1.00  1.33           C  
ATOM   1782  CZ  TYR A 120     -27.857  26.656  14.404  1.00  1.33           C  
ATOM   1783  OH  TYR A 120     -26.677  27.198  14.852  1.00  1.33           O  
ATOM   1784  H   TYR A 120     -33.681  23.959  12.382  1.00  1.33           H  
ATOM   1785  HA  TYR A 120     -30.997  23.061  12.395  1.00  1.33           H  
ATOM   1786 1HB  TYR A 120     -31.710  25.389  12.059  1.00  1.33           H  
ATOM   1787 2HB  TYR A 120     -32.304  25.463  13.695  1.00  1.33           H  
ATOM   1788  HD1 TYR A 120     -29.236  25.257  11.644  1.00  1.33           H  
ATOM   1789  HD2 TYR A 120     -30.985  26.017  15.487  1.00  1.33           H  
ATOM   1790  HE1 TYR A 120     -27.113  26.218  12.424  1.00  1.33           H  
ATOM   1791  HE2 TYR A 120     -28.855  26.972  16.277  1.00  1.33           H  
ATOM   1792  HH  TYR A 120     -26.717  27.293  15.811  1.00  1.33           H  
ATOM   1793  N   LEU A 121     -32.346  23.236  15.418  1.00  1.36           N  
ATOM   1794  CA  LEU A 121     -32.200  22.782  16.788  1.00  1.36           C  
ATOM   1795  C   LEU A 121     -32.246  21.265  16.866  1.00  1.36           C  
ATOM   1796  O   LEU A 121     -31.495  20.653  17.631  1.00  1.36           O  
ATOM   1797  CB  LEU A 121     -33.327  23.340  17.647  1.00  1.36           C  
ATOM   1798  CG  LEU A 121     -33.344  24.828  17.846  1.00  1.36           C  
ATOM   1799  CD1 LEU A 121     -34.601  25.178  18.629  1.00  1.36           C  
ATOM   1800  CD2 LEU A 121     -32.073  25.271  18.551  1.00  1.36           C  
ATOM   1801  H   LEU A 121     -33.154  23.787  15.160  1.00  1.36           H  
ATOM   1802  HA  LEU A 121     -31.239  23.125  17.168  1.00  1.36           H  
ATOM   1803 1HB  LEU A 121     -34.281  23.061  17.191  1.00  1.36           H  
ATOM   1804 2HB  LEU A 121     -33.276  22.878  18.634  1.00  1.36           H  
ATOM   1805  HG  LEU A 121     -33.409  25.326  16.873  1.00  1.36           H  
ATOM   1806 1HD1 LEU A 121     -34.657  26.256  18.768  1.00  1.36           H  
ATOM   1807 2HD1 LEU A 121     -35.475  24.840  18.074  1.00  1.36           H  
ATOM   1808 3HD1 LEU A 121     -34.578  24.684  19.601  1.00  1.36           H  
ATOM   1809 1HD2 LEU A 121     -32.094  26.352  18.689  1.00  1.36           H  
ATOM   1810 2HD2 LEU A 121     -32.007  24.779  19.522  1.00  1.36           H  
ATOM   1811 3HD2 LEU A 121     -31.207  24.999  17.945  1.00  1.36           H  
ATOM   1812  N   CYS A 122     -33.106  20.654  16.044  1.00  1.39           N  
ATOM   1813  CA  CYS A 122     -33.229  19.207  16.016  1.00  1.39           C  
ATOM   1814  C   CYS A 122     -31.936  18.591  15.491  1.00  1.39           C  
ATOM   1815  O   CYS A 122     -31.451  17.600  16.026  1.00  1.39           O  
ATOM   1816  CB  CYS A 122     -34.391  18.795  15.114  1.00  1.39           C  
ATOM   1817  SG  CYS A 122     -36.002  19.282  15.757  1.00  1.39           S  
ATOM   1818  H   CYS A 122     -33.720  21.211  15.446  1.00  1.39           H  
ATOM   1819  HA  CYS A 122     -33.408  18.843  17.024  1.00  1.39           H  
ATOM   1820 1HB  CYS A 122     -34.272  19.234  14.130  1.00  1.39           H  
ATOM   1821 2HB  CYS A 122     -34.391  17.713  14.990  1.00  1.39           H  
ATOM   1822  HG  CYS A 122     -35.817  20.610  15.562  1.00  1.39           H  
ATOM   1823  N   TRP A 123     -31.334  19.220  14.479  1.00  1.42           N  
ATOM   1824  CA  TRP A 123     -30.098  18.742  13.859  1.00  1.42           C  
ATOM   1825  C   TRP A 123     -29.008  18.635  14.912  1.00  1.42           C  
ATOM   1826  O   TRP A 123     -28.241  17.671  14.943  1.00  1.42           O  
ATOM   1827  CB  TRP A 123     -29.643  19.670  12.743  1.00  1.42           C  
ATOM   1828  CG  TRP A 123     -28.541  19.103  11.921  1.00  1.42           C  
ATOM   1829  CD1 TRP A 123     -27.222  19.450  11.913  1.00  1.42           C  
ATOM   1830  CD2 TRP A 123     -28.690  18.052  10.939  1.00  1.42           C  
ATOM   1831  NE1 TRP A 123     -26.541  18.688  10.988  1.00  1.42           N  
ATOM   1832  CE2 TRP A 123     -27.432  17.829  10.383  1.00  1.42           C  
ATOM   1833  CE3 TRP A 123     -29.787  17.296  10.487  1.00  1.42           C  
ATOM   1834  CZ2 TRP A 123     -27.231  16.879   9.393  1.00  1.42           C  
ATOM   1835  CZ3 TRP A 123     -29.586  16.354   9.501  1.00  1.42           C  
ATOM   1836  CH2 TRP A 123     -28.344  16.150   8.969  1.00  1.42           C  
ATOM   1837  H   TRP A 123     -31.777  20.044  14.087  1.00  1.42           H  
ATOM   1838  HA  TRP A 123     -30.275  17.755  13.438  1.00  1.42           H  
ATOM   1839 1HB  TRP A 123     -30.488  19.901  12.094  1.00  1.42           H  
ATOM   1840 2HB  TRP A 123     -29.298  20.609  13.171  1.00  1.42           H  
ATOM   1841  HD1 TRP A 123     -26.777  20.220  12.543  1.00  1.42           H  
ATOM   1842  HE1 TRP A 123     -25.553  18.750  10.786  1.00  1.42           H  
ATOM   1843  HE3 TRP A 123     -30.783  17.456  10.905  1.00  1.42           H  
ATOM   1844  HZ2 TRP A 123     -26.250  16.700   8.952  1.00  1.42           H  
ATOM   1845  HZ3 TRP A 123     -30.446  15.787   9.160  1.00  1.42           H  
ATOM   1846  HH2 TRP A 123     -28.220  15.409   8.198  1.00  1.42           H  
ATOM   1847  N   GLY A 124     -28.956  19.619  15.808  1.00  1.46           N  
ATOM   1848  CA  GLY A 124     -27.983  19.636  16.898  1.00  1.46           C  
ATOM   1849  C   GLY A 124     -28.069  18.394  17.813  1.00  1.46           C  
ATOM   1850  O   GLY A 124     -27.130  18.098  18.555  1.00  1.46           O  
ATOM   1851  H   GLY A 124     -29.607  20.402  15.704  1.00  1.46           H  
ATOM   1852 1HA  GLY A 124     -26.981  19.714  16.480  1.00  1.46           H  
ATOM   1853 2HA  GLY A 124     -28.147  20.532  17.496  1.00  1.46           H  
ATOM   1854  N   HIS A 125     -29.194  17.674  17.760  1.00  1.49           N  
ATOM   1855  CA  HIS A 125     -29.428  16.469  18.531  1.00  1.49           C  
ATOM   1856  C   HIS A 125     -29.346  15.211  17.641  1.00  1.49           C  
ATOM   1857  O   HIS A 125     -29.703  14.113  18.083  1.00  1.49           O  
ATOM   1858  CB  HIS A 125     -30.818  16.534  19.182  1.00  1.49           C  
ATOM   1859  CG  HIS A 125     -31.013  17.621  20.201  1.00  1.49           C  
ATOM   1860  ND1 HIS A 125     -31.297  18.938  19.867  1.00  1.49           N  
ATOM   1861  CD2 HIS A 125     -30.986  17.575  21.549  1.00  1.49           C  
ATOM   1862  CE1 HIS A 125     -31.424  19.646  20.970  1.00  1.49           C  
ATOM   1863  NE2 HIS A 125     -31.242  18.843  22.007  1.00  1.49           N  
ATOM   1864  H   HIS A 125     -29.935  17.953  17.123  1.00  1.49           H  
ATOM   1865  HA  HIS A 125     -28.680  16.378  19.317  1.00  1.49           H  
ATOM   1866 1HB  HIS A 125     -31.569  16.671  18.404  1.00  1.49           H  
ATOM   1867 2HB  HIS A 125     -31.026  15.582  19.668  1.00  1.49           H  
ATOM   1868  HD1 HIS A 125     -31.402  19.358  18.940  1.00  1.49           H  
ATOM   1869  HD2 HIS A 125     -30.811  16.768  22.250  1.00  1.49           H  
ATOM   1870  HE1 HIS A 125     -31.645  20.712  20.914  1.00  1.49           H  
ATOM   1871  N   LEU A 126     -28.802  15.350  16.423  1.00  1.53           N  
ATOM   1872  CA  LEU A 126     -28.685  14.232  15.483  1.00  1.53           C  
ATOM   1873  C   LEU A 126     -27.953  13.045  16.080  1.00  1.53           C  
ATOM   1874  O   LEU A 126     -28.428  11.911  15.992  1.00  1.53           O  
ATOM   1875  CB  LEU A 126     -27.972  14.678  14.188  1.00  1.53           C  
ATOM   1876  CG  LEU A 126     -27.713  13.572  13.076  1.00  1.53           C  
ATOM   1877  CD1 LEU A 126     -29.024  12.993  12.524  1.00  1.53           C  
ATOM   1878  CD2 LEU A 126     -26.948  14.202  11.946  1.00  1.53           C  
ATOM   1879  H   LEU A 126     -28.509  16.271  16.103  1.00  1.53           H  
ATOM   1880  HA  LEU A 126     -29.678  13.918  15.226  1.00  1.53           H  
ATOM   1881 1HB  LEU A 126     -28.563  15.467  13.725  1.00  1.53           H  
ATOM   1882 2HB  LEU A 126     -27.009  15.107  14.458  1.00  1.53           H  
ATOM   1883  HG  LEU A 126     -27.137  12.755  13.515  1.00  1.53           H  
ATOM   1884 1HD1 LEU A 126     -28.793  12.243  11.774  1.00  1.53           H  
ATOM   1885 2HD1 LEU A 126     -29.593  12.533  13.326  1.00  1.53           H  
ATOM   1886 3HD1 LEU A 126     -29.607  13.784  12.063  1.00  1.53           H  
ATOM   1887 1HD2 LEU A 126     -26.748  13.459  11.174  1.00  1.53           H  
ATOM   1888 2HD2 LEU A 126     -27.544  15.001  11.536  1.00  1.53           H  
ATOM   1889 3HD2 LEU A 126     -26.007  14.603  12.320  1.00  1.53           H  
ATOM   1890  N   ALA A 127     -26.805  13.286  16.716  1.00  1.55           N  
ATOM   1891  CA  ALA A 127     -26.048  12.176  17.279  1.00  1.55           C  
ATOM   1892  C   ALA A 127     -26.881  11.401  18.288  1.00  1.55           C  
ATOM   1893  O   ALA A 127     -26.804  10.172  18.342  1.00  1.55           O  
ATOM   1894  CB  ALA A 127     -24.784  12.681  17.952  1.00  1.55           C  
ATOM   1895  H   ALA A 127     -26.459  14.232  16.784  1.00  1.55           H  
ATOM   1896  HA  ALA A 127     -25.782  11.500  16.466  1.00  1.55           H  
ATOM   1897 1HB  ALA A 127     -24.225  11.835  18.345  1.00  1.55           H  
ATOM   1898 2HB  ALA A 127     -24.173  13.216  17.227  1.00  1.55           H  
ATOM   1899 3HB  ALA A 127     -25.052  13.351  18.770  1.00  1.55           H  
ATOM   1900  N   ASP A 128     -27.688  12.099  19.089  1.00  1.57           N  
ATOM   1901  CA  ASP A 128     -28.480  11.385  20.070  1.00  1.57           C  
ATOM   1902  C   ASP A 128     -29.619  10.649  19.403  1.00  1.57           C  
ATOM   1903  O   ASP A 128     -29.942   9.532  19.789  1.00  1.57           O  
ATOM   1904  CB  ASP A 128     -28.993  12.289  21.181  1.00  1.57           C  
ATOM   1905  CG  ASP A 128     -27.869  12.759  22.146  1.00  1.57           C  
ATOM   1906  OD1 ASP A 128     -26.766  12.226  22.076  1.00  1.57           O  
ATOM   1907  OD2 ASP A 128     -28.157  13.602  22.988  1.00  1.57           O  
ATOM   1908  H   ASP A 128     -27.761  13.105  19.000  1.00  1.57           H  
ATOM   1909  HA  ASP A 128     -27.844  10.646  20.544  1.00  1.57           H  
ATOM   1910 1HB  ASP A 128     -29.473  13.167  20.730  1.00  1.57           H  
ATOM   1911 2HB  ASP A 128     -29.760  11.754  21.750  1.00  1.57           H  
ATOM   1912  N   GLY A 129     -30.213  11.236  18.369  1.00  1.58           N  
ATOM   1913  CA  GLY A 129     -31.326  10.563  17.711  1.00  1.58           C  
ATOM   1914  C   GLY A 129     -30.881   9.218  17.181  1.00  1.58           C  
ATOM   1915  O   GLY A 129     -31.580   8.206  17.337  1.00  1.58           O  
ATOM   1916  H   GLY A 129     -29.914  12.164  18.065  1.00  1.58           H  
ATOM   1917 1HA  GLY A 129     -32.143  10.420  18.409  1.00  1.58           H  
ATOM   1918 2HA  GLY A 129     -31.694  11.177  16.897  1.00  1.58           H  
ATOM   1919  N   VAL A 130     -29.675   9.196  16.614  1.00  1.58           N  
ATOM   1920  CA  VAL A 130     -29.087   7.983  16.077  1.00  1.58           C  
ATOM   1921  C   VAL A 130     -28.753   6.979  17.187  1.00  1.58           C  
ATOM   1922  O   VAL A 130     -29.073   5.795  17.073  1.00  1.58           O  
ATOM   1923  CB  VAL A 130     -27.824   8.337  15.271  1.00  1.58           C  
ATOM   1924  CG1 VAL A 130     -27.100   7.068  14.851  1.00  1.58           C  
ATOM   1925  CG2 VAL A 130     -28.223   9.174  14.036  1.00  1.58           C  
ATOM   1926  H   VAL A 130     -29.165  10.079  16.526  1.00  1.58           H  
ATOM   1927  HA  VAL A 130     -29.809   7.525  15.402  1.00  1.58           H  
ATOM   1928  HB  VAL A 130     -27.149   8.918  15.905  1.00  1.58           H  
ATOM   1929 1HG1 VAL A 130     -26.202   7.332  14.293  1.00  1.58           H  
ATOM   1930 2HG1 VAL A 130     -26.822   6.499  15.738  1.00  1.58           H  
ATOM   1931 3HG1 VAL A 130     -27.755   6.466  14.222  1.00  1.58           H  
ATOM   1932 1HG2 VAL A 130     -27.331   9.441  13.472  1.00  1.58           H  
ATOM   1933 2HG2 VAL A 130     -28.893   8.594  13.404  1.00  1.58           H  
ATOM   1934 3HG2 VAL A 130     -28.728  10.081  14.358  1.00  1.58           H  
ATOM   1935  N   ARG A 131     -28.130   7.452  18.272  1.00  1.56           N  
ATOM   1936  CA  ARG A 131     -27.767   6.600  19.407  1.00  1.56           C  
ATOM   1937  C   ARG A 131     -28.980   5.993  20.127  1.00  1.56           C  
ATOM   1938  O   ARG A 131     -28.938   4.837  20.557  1.00  1.56           O  
ATOM   1939  CB  ARG A 131     -26.988   7.427  20.416  1.00  1.56           C  
ATOM   1940  CG  ARG A 131     -25.571   7.833  20.006  1.00  1.56           C  
ATOM   1941  CD  ARG A 131     -25.029   8.892  20.931  1.00  1.56           C  
ATOM   1942  NE  ARG A 131     -23.679   9.292  20.589  1.00  1.56           N  
ATOM   1943  CZ  ARG A 131     -23.137  10.503  20.863  1.00  1.56           C  
ATOM   1944  NH1 ARG A 131     -23.839  11.469  21.448  1.00  1.56           N  
ATOM   1945  NH2 ARG A 131     -21.876  10.733  20.530  1.00  1.56           N  
ATOM   1946  H   ARG A 131     -27.876   8.441  18.313  1.00  1.56           H  
ATOM   1947  HA  ARG A 131     -27.138   5.792  19.037  1.00  1.56           H  
ATOM   1948 1HB  ARG A 131     -27.541   8.336  20.622  1.00  1.56           H  
ATOM   1949 2HB  ARG A 131     -26.918   6.876  21.352  1.00  1.56           H  
ATOM   1950 1HG  ARG A 131     -24.918   6.963  20.075  1.00  1.56           H  
ATOM   1951 2HG  ARG A 131     -25.563   8.202  18.987  1.00  1.56           H  
ATOM   1952 1HD  ARG A 131     -25.664   9.777  20.879  1.00  1.56           H  
ATOM   1953 2HD  ARG A 131     -25.025   8.514  21.950  1.00  1.56           H  
ATOM   1954  HE  ARG A 131     -23.089   8.605  20.139  1.00  1.56           H  
ATOM   1955 1HH1 ARG A 131     -24.839  11.356  21.706  1.00  1.56           H  
ATOM   1956 2HH1 ARG A 131     -23.406  12.358  21.634  1.00  1.56           H  
ATOM   1957 1HH2 ARG A 131     -21.332  10.008  20.082  1.00  1.56           H  
ATOM   1958 2HH2 ARG A 131     -21.459  11.630  20.725  1.00  1.56           H  
ATOM   1959  N   GLU A 132     -30.050   6.782  20.264  1.00  1.52           N  
ATOM   1960  CA  GLU A 132     -31.268   6.363  20.952  1.00  1.52           C  
ATOM   1961  C   GLU A 132     -32.279   5.640  20.061  1.00  1.52           C  
ATOM   1962  O   GLU A 132     -33.040   4.803  20.549  1.00  1.52           O  
ATOM   1963  CB  GLU A 132     -31.961   7.572  21.620  1.00  1.52           C  
ATOM   1964  CG  GLU A 132     -31.169   8.215  22.781  1.00  1.52           C  
ATOM   1965  CD  GLU A 132     -31.867   9.430  23.457  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132     -32.755  10.034  22.871  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132     -31.504   9.726  24.577  1.00  1.52           O  
ATOM   1968  H   GLU A 132     -30.007   7.728  19.899  1.00  1.52           H  
ATOM   1969  HA  GLU A 132     -30.978   5.671  21.741  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132     -32.138   8.345  20.867  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132     -32.932   7.265  22.003  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132     -30.980   7.455  23.537  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132     -30.203   8.540  22.388  1.00  1.52           H  
ATOM   1974  N   GLY A 133     -32.329   5.967  18.766  1.00  1.46           N  
ATOM   1975  CA  GLY A 133     -33.350   5.383  17.904  1.00  1.46           C  
ATOM   1976  C   GLY A 133     -34.696   6.039  18.202  1.00  1.46           C  
ATOM   1977  O   GLY A 133     -35.746   5.386  18.169  1.00  1.46           O  
ATOM   1978  H   GLY A 133     -31.694   6.655  18.369  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133     -33.078   5.546  16.860  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133     -33.405   4.309  18.070  1.00  1.46           H  
ATOM   1981  N   ARG A 134     -34.638   7.323  18.570  1.00  1.38           N  
ATOM   1982  CA  ARG A 134     -35.833   8.076  18.968  1.00  1.38           C  
ATOM   1983  C   ARG A 134     -35.898   9.480  18.384  1.00  1.38           C  
ATOM   1984  O   ARG A 134     -34.868  10.127  18.173  1.00  1.38           O  
ATOM   1985  CB  ARG A 134     -35.902   8.215  20.487  1.00  1.38           C  
ATOM   1986  CG  ARG A 134     -36.048   6.914  21.280  1.00  1.38           C  
ATOM   1987  CD  ARG A 134     -37.386   6.301  21.081  1.00  1.38           C  
ATOM   1988  NE  ARG A 134     -37.572   5.119  21.904  1.00  1.38           N  
ATOM   1989  CZ  ARG A 134     -37.211   3.862  21.559  1.00  1.38           C  
ATOM   1990  NH1 ARG A 134     -36.636   3.608  20.398  1.00  1.38           N  
ATOM   1991  NH2 ARG A 134     -37.442   2.866  22.404  1.00  1.38           N  
ATOM   1992  H   ARG A 134     -33.722   7.773  18.521  1.00  1.38           H  
ATOM   1993  HA  ARG A 134     -36.711   7.526  18.628  1.00  1.38           H  
ATOM   1994 1HB  ARG A 134     -34.989   8.700  20.840  1.00  1.38           H  
ATOM   1995 2HB  ARG A 134     -36.735   8.868  20.754  1.00  1.38           H  
ATOM   1996 1HG  ARG A 134     -35.288   6.198  20.978  1.00  1.38           H  
ATOM   1997 2HG  ARG A 134     -35.928   7.129  22.340  1.00  1.38           H  
ATOM   1998 1HD  ARG A 134     -38.159   7.023  21.340  1.00  1.38           H  
ATOM   1999 2HD  ARG A 134     -37.499   6.009  20.037  1.00  1.38           H  
ATOM   2000  HE  ARG A 134     -38.007   5.246  22.806  1.00  1.38           H  
ATOM   2001 1HH1 ARG A 134     -36.433   4.359  19.717  1.00  1.38           H  
ATOM   2002 2HH1 ARG A 134     -36.373   2.664  20.166  1.00  1.38           H  
ATOM   2003 1HH2 ARG A 134     -37.881   3.050  23.296  1.00  1.38           H  
ATOM   2004 2HH2 ARG A 134     -37.175   1.925  22.156  1.00  1.38           H  
ATOM   2005  N   SER A 135     -37.121   9.974  18.178  1.00  1.30           N  
ATOM   2006  CA  SER A 135     -37.313  11.344  17.706  1.00  1.30           C  
ATOM   2007  C   SER A 135     -36.726  12.313  18.727  1.00  1.30           C  
ATOM   2008  O   SER A 135     -36.807  12.073  19.933  1.00  1.30           O  
ATOM   2009  CB  SER A 135     -38.782  11.633  17.499  1.00  1.30           C  
ATOM   2010  OG  SER A 135     -39.324  10.795  16.522  1.00  1.30           O  
ATOM   2011  H   SER A 135     -37.930   9.397  18.351  1.00  1.30           H  
ATOM   2012  HA  SER A 135     -36.787  11.471  16.755  1.00  1.30           H  
ATOM   2013 1HB  SER A 135     -39.325  11.515  18.436  1.00  1.30           H  
ATOM   2014 2HB  SER A 135     -38.886  12.657  17.183  1.00  1.30           H  
ATOM   2015  HG  SER A 135     -38.764  10.917  15.737  1.00  1.30           H  
ATOM   2016  N   GLN A 136     -36.128  13.391  18.236  1.00  1.23           N  
ATOM   2017  CA  GLN A 136     -35.488  14.395  19.070  1.00  1.23           C  
ATOM   2018  C   GLN A 136     -36.210  15.722  19.143  1.00  1.23           C  
ATOM   2019  O   GLN A 136     -35.912  16.526  20.033  1.00  1.23           O  
ATOM   2020  CB  GLN A 136     -34.072  14.626  18.593  1.00  1.23           C  
ATOM   2021  CG  GLN A 136     -33.219  13.375  18.660  1.00  1.23           C  
ATOM   2022  CD  GLN A 136     -32.994  12.867  20.086  1.00  1.23           C  
ATOM   2023  OE1 GLN A 136     -32.448  13.614  20.908  1.00  1.23           O  
ATOM   2024  NE2 GLN A 136     -33.407  11.627  20.364  1.00  1.23           N  
ATOM   2025  H   GLN A 136     -36.135  13.523  17.234  1.00  1.23           H  
ATOM   2026  HA  GLN A 136     -35.437  13.998  20.083  1.00  1.23           H  
ATOM   2027 1HB  GLN A 136     -34.086  14.977  17.560  1.00  1.23           H  
ATOM   2028 2HB  GLN A 136     -33.607  15.398  19.202  1.00  1.23           H  
ATOM   2029 1HG  GLN A 136     -33.707  12.584  18.088  1.00  1.23           H  
ATOM   2030 2HG  GLN A 136     -32.245  13.596  18.234  1.00  1.23           H  
ATOM   2031 1HE2 GLN A 136     -33.276  11.205  21.296  1.00  1.23           H  
ATOM   2032 2HE2 GLN A 136     -33.849  11.073  19.627  1.00  1.23           H  
ATOM   2033  N   TYR A 137     -37.169  15.969  18.242  1.00  1.18           N  
ATOM   2034  CA  TYR A 137     -37.843  17.272  18.261  1.00  1.18           C  
ATOM   2035  C   TYR A 137     -38.339  17.637  19.647  1.00  1.18           C  
ATOM   2036  O   TYR A 137     -38.266  18.794  20.043  1.00  1.18           O  
ATOM   2037  CB  TYR A 137     -39.055  17.320  17.312  1.00  1.18           C  
ATOM   2038  CG  TYR A 137     -40.281  16.595  17.840  1.00  1.18           C  
ATOM   2039  CD1 TYR A 137     -41.232  17.302  18.553  1.00  1.18           C  
ATOM   2040  CD2 TYR A 137     -40.440  15.231  17.641  1.00  1.18           C  
ATOM   2041  CE1 TYR A 137     -42.307  16.651  19.082  1.00  1.18           C  
ATOM   2042  CE2 TYR A 137     -41.542  14.581  18.181  1.00  1.18           C  
ATOM   2043  CZ  TYR A 137     -42.457  15.310  18.910  1.00  1.18           C  
ATOM   2044  OH  TYR A 137     -43.520  14.726  19.504  1.00  1.18           O  
ATOM   2045  H   TYR A 137     -37.366  15.285  17.509  1.00  1.18           H  
ATOM   2046  HA  TYR A 137     -37.132  18.027  17.964  1.00  1.18           H  
ATOM   2047 1HB  TYR A 137     -39.329  18.361  17.133  1.00  1.18           H  
ATOM   2048 2HB  TYR A 137     -38.790  16.905  16.377  1.00  1.18           H  
ATOM   2049  HD1 TYR A 137     -41.112  18.372  18.710  1.00  1.18           H  
ATOM   2050  HD2 TYR A 137     -39.693  14.684  17.074  1.00  1.18           H  
ATOM   2051  HE1 TYR A 137     -43.049  17.190  19.659  1.00  1.18           H  
ATOM   2052  HE2 TYR A 137     -41.673  13.508  18.045  1.00  1.18           H  
ATOM   2053  HH  TYR A 137     -43.805  15.284  20.255  1.00  1.18           H  
ATOM   2054  N   ALA A 138     -38.773  16.644  20.415  1.00  1.15           N  
ATOM   2055  CA  ALA A 138     -39.316  16.898  21.730  1.00  1.15           C  
ATOM   2056  C   ALA A 138     -38.307  17.597  22.633  1.00  1.15           C  
ATOM   2057  O   ALA A 138     -38.668  18.490  23.411  1.00  1.15           O  
ATOM   2058  CB  ALA A 138     -39.770  15.594  22.337  1.00  1.15           C  
ATOM   2059  H   ALA A 138     -38.767  15.705  20.045  1.00  1.15           H  
ATOM   2060  HA  ALA A 138     -40.165  17.541  21.618  1.00  1.15           H  
ATOM   2061 1HB  ALA A 138     -40.216  15.777  23.310  1.00  1.15           H  
ATOM   2062 2HB  ALA A 138     -40.502  15.146  21.681  1.00  1.15           H  
ATOM   2063 3HB  ALA A 138     -38.919  14.926  22.447  1.00  1.15           H  
ATOM   2064  N   ARG A 139     -37.030  17.223  22.504  1.00  1.17           N  
ATOM   2065  CA  ARG A 139     -35.981  17.792  23.331  1.00  1.17           C  
ATOM   2066  C   ARG A 139     -35.574  19.132  22.760  1.00  1.17           C  
ATOM   2067  O   ARG A 139     -35.300  20.088  23.487  1.00  1.17           O  
ATOM   2068  CB  ARG A 139     -34.765  16.875  23.338  1.00  1.17           C  
ATOM   2069  CG  ARG A 139     -34.970  15.544  24.032  1.00  1.17           C  
ATOM   2070  CD  ARG A 139     -33.795  14.655  23.846  1.00  1.17           C  
ATOM   2071  NE  ARG A 139     -32.595  15.104  24.562  1.00  1.17           N  
ATOM   2072  CZ  ARG A 139     -31.333  14.718  24.238  1.00  1.17           C  
ATOM   2073  NH1 ARG A 139     -31.102  13.947  23.235  1.00  1.17           N  
ATOM   2074  NH2 ARG A 139     -30.274  15.106  24.902  1.00  1.17           N  
ATOM   2075  H   ARG A 139     -36.774  16.549  21.789  1.00  1.17           H  
ATOM   2076  HA  ARG A 139     -36.355  17.926  24.346  1.00  1.17           H  
ATOM   2077 1HB  ARG A 139     -34.466  16.665  22.308  1.00  1.17           H  
ATOM   2078 2HB  ARG A 139     -33.929  17.382  23.818  1.00  1.17           H  
ATOM   2079 1HG  ARG A 139     -35.122  15.708  25.098  1.00  1.17           H  
ATOM   2080 2HG  ARG A 139     -35.845  15.049  23.607  1.00  1.17           H  
ATOM   2081 1HD  ARG A 139     -34.033  13.643  24.173  1.00  1.17           H  
ATOM   2082 2HD  ARG A 139     -33.566  14.644  22.795  1.00  1.17           H  
ATOM   2083  HE  ARG A 139     -32.716  15.718  25.354  1.00  1.17           H  
ATOM   2084 1HH1 ARG A 139     -31.842  13.610  22.621  1.00  1.17           H  
ATOM   2085 2HH1 ARG A 139     -30.120  13.712  23.043  1.00  1.17           H  
ATOM   2086 1HH2 ARG A 139     -30.348  15.718  25.699  1.00  1.17           H  
ATOM   2087 2HH2 ARG A 139     -29.361  14.756  24.550  1.00  1.17           H  
ATOM   2088  N   ALA A 140     -35.550  19.187  21.434  1.00  1.24           N  
ATOM   2089  CA  ALA A 140     -35.133  20.371  20.711  1.00  1.24           C  
ATOM   2090  C   ALA A 140     -36.038  21.574  20.955  1.00  1.24           C  
ATOM   2091  O   ALA A 140     -35.541  22.696  21.081  1.00  1.24           O  
ATOM   2092  CB  ALA A 140     -35.091  20.058  19.238  1.00  1.24           C  
ATOM   2093  H   ALA A 140     -35.813  18.354  20.909  1.00  1.24           H  
ATOM   2094  HA  ALA A 140     -34.135  20.632  21.049  1.00  1.24           H  
ATOM   2095 1HB  ALA A 140     -34.742  20.920  18.691  1.00  1.24           H  
ATOM   2096 2HB  ALA A 140     -34.422  19.220  19.073  1.00  1.24           H  
ATOM   2097 3HB  ALA A 140     -36.083  19.805  18.907  1.00  1.24           H  
ATOM   2098  N   VAL A 141     -37.359  21.351  21.048  1.00  1.36           N  
ATOM   2099  CA  VAL A 141     -38.255  22.486  21.242  1.00  1.36           C  
ATOM   2100  C   VAL A 141     -39.039  22.485  22.583  1.00  1.36           C  
ATOM   2101  O   VAL A 141     -39.733  23.465  22.876  1.00  1.36           O  
ATOM   2102  CB  VAL A 141     -39.204  22.661  20.017  1.00  1.36           C  
ATOM   2103  CG1 VAL A 141     -38.353  22.899  18.737  1.00  1.36           C  
ATOM   2104  CG2 VAL A 141     -40.118  21.512  19.847  1.00  1.36           C  
ATOM   2105  H   VAL A 141     -37.722  20.407  20.918  1.00  1.36           H  
ATOM   2106  HA  VAL A 141     -37.637  23.383  21.249  1.00  1.36           H  
ATOM   2107  HB  VAL A 141     -39.794  23.549  20.173  1.00  1.36           H  
ATOM   2108 1HG1 VAL A 141     -39.011  23.071  17.886  1.00  1.36           H  
ATOM   2109 2HG1 VAL A 141     -37.714  23.772  18.880  1.00  1.36           H  
ATOM   2110 3HG1 VAL A 141     -37.732  22.027  18.537  1.00  1.36           H  
ATOM   2111 1HG2 VAL A 141     -40.776  21.692  19.002  1.00  1.36           H  
ATOM   2112 2HG2 VAL A 141     -39.565  20.632  19.676  1.00  1.36           H  
ATOM   2113 3HG2 VAL A 141     -40.686  21.416  20.731  1.00  1.36           H  
ATOM   2114  N   GLY A 142     -38.933  21.429  23.420  1.00  1.54           N  
ATOM   2115  CA  GLY A 142     -39.601  21.440  24.739  1.00  1.54           C  
ATOM   2116  C   GLY A 142     -41.083  21.053  24.718  1.00  1.54           C  
ATOM   2117  O   GLY A 142     -41.924  21.735  25.308  1.00  1.54           O  
ATOM   2118  H   GLY A 142     -38.400  20.599  23.170  1.00  1.54           H  
ATOM   2119 1HA  GLY A 142     -39.069  20.749  25.395  1.00  1.54           H  
ATOM   2120 2HA  GLY A 142     -39.493  22.428  25.182  1.00  1.54           H  
ATOM   2121  N   VAL A 143     -41.394  19.992  23.991  1.00  1.75           N  
ATOM   2122  CA  VAL A 143     -42.767  19.512  23.803  1.00  1.75           C  
ATOM   2123  C   VAL A 143     -42.939  18.015  24.034  1.00  1.75           C  
ATOM   2124  O   VAL A 143     -41.969  17.288  24.225  1.00  1.75           O  
ATOM   2125  CB  VAL A 143     -43.210  19.837  22.386  1.00  1.75           C  
ATOM   2126  CG1 VAL A 143     -43.205  21.340  22.126  1.00  1.75           C  
ATOM   2127  CG2 VAL A 143     -42.262  19.155  21.524  1.00  1.75           C  
ATOM   2128  H   VAL A 143     -40.616  19.477  23.578  1.00  1.75           H  
ATOM   2129  HA  VAL A 143     -43.412  20.042  24.505  1.00  1.75           H  
ATOM   2130  HB  VAL A 143     -44.221  19.471  22.201  1.00  1.75           H  
ATOM   2131 1HG1 VAL A 143     -43.499  21.531  21.097  1.00  1.75           H  
ATOM   2132 2HG1 VAL A 143     -43.911  21.823  22.801  1.00  1.75           H  
ATOM   2133 3HG1 VAL A 143     -42.222  21.746  22.294  1.00  1.75           H  
ATOM   2134 1HG2 VAL A 143     -42.485  19.329  20.516  1.00  1.75           H  
ATOM   2135 2HG2 VAL A 143     -41.263  19.518  21.739  1.00  1.75           H  
ATOM   2136 3HG2 VAL A 143     -42.321  18.091  21.738  1.00  1.75           H  
ATOM   2137  N   ASP A 144     -44.189  17.562  24.041  1.00  1.96           N  
ATOM   2138  CA  ASP A 144     -44.491  16.137  24.142  1.00  1.96           C  
ATOM   2139  C   ASP A 144     -43.918  15.357  22.957  1.00  1.96           C  
ATOM   2140  O   ASP A 144     -43.889  15.869  21.837  1.00  1.96           O  
ATOM   2141  CB  ASP A 144     -45.997  15.909  24.205  1.00  1.96           C  
ATOM   2142  CG  ASP A 144     -46.613  16.370  25.523  1.00  1.96           C  
ATOM   2143  OD1 ASP A 144     -45.875  16.701  26.423  1.00  1.96           O  
ATOM   2144  OD2 ASP A 144     -47.815  16.382  25.618  1.00  1.96           O  
ATOM   2145  H   ASP A 144     -44.950  18.217  23.930  1.00  1.96           H  
ATOM   2146  HA  ASP A 144     -44.038  15.751  25.056  1.00  1.96           H  
ATOM   2147 1HB  ASP A 144     -46.480  16.445  23.387  1.00  1.96           H  
ATOM   2148 2HB  ASP A 144     -46.207  14.846  24.065  1.00  1.96           H  
ATOM   2149  N   ALA A 145     -43.481  14.124  23.229  1.00  2.12           N  
ATOM   2150  CA  ALA A 145     -42.908  13.179  22.258  1.00  2.12           C  
ATOM   2151  C   ALA A 145     -43.941  12.422  21.415  1.00  2.12           C  
ATOM   2152  O   ALA A 145     -45.121  12.357  21.764  1.00  2.12           O  
ATOM   2153  CB  ALA A 145     -42.047  12.158  22.979  1.00  2.12           C  
ATOM   2154  H   ALA A 145     -43.546  13.819  24.189  1.00  2.12           H  
ATOM   2155  HA  ALA A 145     -42.283  13.749  21.578  1.00  2.12           H  
ATOM   2156 1HB  ALA A 145     -41.586  11.487  22.251  1.00  2.12           H  
ATOM   2157 2HB  ALA A 145     -41.269  12.669  23.545  1.00  2.12           H  
ATOM   2158 3HB  ALA A 145     -42.669  11.574  23.657  1.00  2.12           H  
ATOM   2159  N   ASP A 146     -43.438  11.842  20.308  1.00  2.19           N  
ATOM   2160  CA  ASP A 146     -44.123  10.946  19.355  1.00  2.19           C  
ATOM   2161  C   ASP A 146     -45.201  11.536  18.433  1.00  2.19           C  
ATOM   2162  O   ASP A 146     -45.904  10.783  17.757  1.00  2.19           O  
ATOM   2163  CB  ASP A 146     -44.755   9.778  20.122  1.00  2.19           C  
ATOM   2164  CG  ASP A 146     -43.719   8.909  20.828  1.00  2.19           C  
ATOM   2165  OD1 ASP A 146     -42.716   8.604  20.215  1.00  2.19           O  
ATOM   2166  OD2 ASP A 146     -43.921   8.559  21.958  1.00  2.19           O  
ATOM   2167  H   ASP A 146     -42.463  12.023  20.120  1.00  2.19           H  
ATOM   2168  HA  ASP A 146     -43.349  10.532  18.707  1.00  2.19           H  
ATOM   2169 1HB  ASP A 146     -45.478  10.141  20.848  1.00  2.19           H  
ATOM   2170 2HB  ASP A 146     -45.305   9.151  19.419  1.00  2.19           H  
ATOM   2171  N   ASP A 147     -45.330  12.853  18.384  1.00  2.16           N  
ATOM   2172  CA  ASP A 147     -46.264  13.498  17.469  1.00  2.16           C  
ATOM   2173  C   ASP A 147     -45.889  14.964  17.220  1.00  2.16           C  
ATOM   2174  O   ASP A 147     -46.441  15.854  17.878  1.00  2.16           O  
ATOM   2175  CB  ASP A 147     -47.711  13.445  17.943  1.00  2.16           C  
ATOM   2176  CG  ASP A 147     -48.650  14.017  16.853  1.00  2.16           C  
ATOM   2177  OD1 ASP A 147     -48.128  14.489  15.842  1.00  2.16           O  
ATOM   2178  OD2 ASP A 147     -49.847  13.991  17.029  1.00  2.16           O  
ATOM   2179  H   ASP A 147     -44.724  13.429  18.950  1.00  2.16           H  
ATOM   2180  HA  ASP A 147     -46.247  12.930  16.549  1.00  2.16           H  
ATOM   2181 1HB  ASP A 147     -47.996  12.413  18.162  1.00  2.16           H  
ATOM   2182 2HB  ASP A 147     -47.825  14.027  18.863  1.00  2.16           H  
ATOM   2183  N   PRO A 148     -45.063  15.269  16.208  1.00  2.07           N  
ATOM   2184  CA  PRO A 148     -44.503  16.574  15.940  1.00  2.07           C  
ATOM   2185  C   PRO A 148     -45.569  17.569  15.546  1.00  2.07           C  
ATOM   2186  O   PRO A 148     -45.338  18.774  15.610  1.00  2.07           O  
ATOM   2187  CB  PRO A 148     -43.540  16.311  14.794  1.00  2.07           C  
ATOM   2188  CG  PRO A 148     -44.100  15.095  14.104  1.00  2.07           C  
ATOM   2189  CD  PRO A 148     -44.709  14.255  15.197  1.00  2.07           C  
ATOM   2190  HA  PRO A 148     -43.965  16.923  16.828  1.00  2.07           H  
ATOM   2191 1HB  PRO A 148     -43.487  17.189  14.134  1.00  2.07           H  
ATOM   2192 2HB  PRO A 148     -42.536  16.160  15.202  1.00  2.07           H  
ATOM   2193 1HG  PRO A 148     -44.835  15.405  13.347  1.00  2.07           H  
ATOM   2194 2HG  PRO A 148     -43.309  14.577  13.569  1.00  2.07           H  
ATOM   2195 1HD  PRO A 148     -45.607  13.792  14.761  1.00  2.07           H  
ATOM   2196 2HD  PRO A 148     -43.989  13.525  15.598  1.00  2.07           H  
ATOM   2197  N   PHE A 149     -46.769  17.097  15.200  1.00  1.93           N  
ATOM   2198  CA  PHE A 149     -47.806  18.006  14.761  1.00  1.93           C  
ATOM   2199  C   PHE A 149     -48.356  18.786  15.943  1.00  1.93           C  
ATOM   2200  O   PHE A 149     -48.985  19.827  15.781  1.00  1.93           O  
ATOM   2201  CB  PHE A 149     -48.865  17.228  14.019  1.00  1.93           C  
ATOM   2202  CG  PHE A 149     -48.312  16.760  12.721  1.00  1.93           C  
ATOM   2203  CD1 PHE A 149     -47.783  15.489  12.610  1.00  1.93           C  
ATOM   2204  CD2 PHE A 149     -48.295  17.585  11.614  1.00  1.93           C  
ATOM   2205  CE1 PHE A 149     -47.247  15.056  11.417  1.00  1.93           C  
ATOM   2206  CE2 PHE A 149     -47.767  17.161  10.423  1.00  1.93           C  
ATOM   2207  CZ  PHE A 149     -47.243  15.895  10.324  1.00  1.93           C  
ATOM   2208  H   PHE A 149     -47.004  16.093  15.243  1.00  1.93           H  
ATOM   2209  HA  PHE A 149     -47.379  18.700  14.051  1.00  1.93           H  
ATOM   2210 1HB  PHE A 149     -49.181  16.361  14.605  1.00  1.93           H  
ATOM   2211 2HB  PHE A 149     -49.733  17.853  13.831  1.00  1.93           H  
ATOM   2212  HD1 PHE A 149     -47.788  14.834  13.490  1.00  1.93           H  
ATOM   2213  HD2 PHE A 149     -48.697  18.577  11.692  1.00  1.93           H  
ATOM   2214  HE1 PHE A 149     -46.824  14.055  11.338  1.00  1.93           H  
ATOM   2215  HE2 PHE A 149     -47.760  17.824   9.556  1.00  1.93           H  
ATOM   2216  HZ  PHE A 149     -46.820  15.557   9.381  1.00  1.93           H  
ATOM   2217  N   THR A 150     -48.062  18.315  17.152  1.00  1.81           N  
ATOM   2218  CA  THR A 150     -48.506  19.002  18.345  1.00  1.81           C  
ATOM   2219  C   THR A 150     -47.448  20.024  18.760  1.00  1.81           C  
ATOM   2220  O   THR A 150     -47.652  20.792  19.703  1.00  1.81           O  
ATOM   2221  CB  THR A 150     -48.767  18.006  19.488  1.00  1.81           C  
ATOM   2222  OG1 THR A 150     -47.545  17.345  19.862  1.00  1.81           O  
ATOM   2223  CG2 THR A 150     -49.754  16.960  19.011  1.00  1.81           C  
ATOM   2224  H   THR A 150     -47.528  17.448  17.253  1.00  1.81           H  
ATOM   2225  HA  THR A 150     -49.431  19.533  18.127  1.00  1.81           H  
ATOM   2226  HB  THR A 150     -49.173  18.529  20.351  1.00  1.81           H  
ATOM   2227  HG1 THR A 150     -47.124  16.946  19.064  1.00  1.81           H  
ATOM   2228 1HG2 THR A 150     -49.946  16.240  19.805  1.00  1.81           H  
ATOM   2229 2HG2 THR A 150     -50.685  17.440  18.723  1.00  1.81           H  
ATOM   2230 3HG2 THR A 150     -49.333  16.444  18.151  1.00  1.81           H  
ATOM   2231  N   ALA A 151     -46.300  20.006  18.067  1.00  1.70           N  
ATOM   2232  CA  ALA A 151     -45.205  20.912  18.348  1.00  1.70           C  
ATOM   2233  C   ALA A 151     -45.210  22.067  17.367  1.00  1.70           C  
ATOM   2234  O   ALA A 151     -45.210  23.232  17.750  1.00  1.70           O  
ATOM   2235  CB  ALA A 151     -43.889  20.175  18.246  1.00  1.70           C  
ATOM   2236  H   ALA A 151     -46.183  19.366  17.291  1.00  1.70           H  
ATOM   2237  HA  ALA A 151     -45.334  21.302  19.356  1.00  1.70           H  
ATOM   2238 1HB  ALA A 151     -43.068  20.845  18.483  1.00  1.70           H  
ATOM   2239 2HB  ALA A 151     -43.917  19.354  18.938  1.00  1.70           H  
ATOM   2240 3HB  ALA A 151     -43.757  19.789  17.242  1.00  1.70           H  
ATOM   2241  N   ILE A 152     -45.293  21.741  16.080  1.00  1.62           N  
ATOM   2242  CA  ILE A 152     -45.239  22.766  15.041  1.00  1.62           C  
ATOM   2243  C   ILE A 152     -46.491  23.642  15.021  1.00  1.62           C  
ATOM   2244  O   ILE A 152     -46.481  24.726  14.442  1.00  1.62           O  
ATOM   2245  CB  ILE A 152     -44.977  22.130  13.666  1.00  1.62           C  
ATOM   2246  CG1 ILE A 152     -46.118  21.259  13.277  1.00  1.62           C  
ATOM   2247  CG2 ILE A 152     -43.710  21.303  13.731  1.00  1.62           C  
ATOM   2248  CD1 ILE A 152     -46.040  20.745  11.881  1.00  1.62           C  
ATOM   2249  H   ILE A 152     -45.339  20.756  15.819  1.00  1.62           H  
ATOM   2250  HA  ILE A 152     -44.391  23.415  15.257  1.00  1.62           H  
ATOM   2251  HB  ILE A 152     -44.874  22.910  12.909  1.00  1.62           H  
ATOM   2252 1HG1 ILE A 152     -46.145  20.443  13.956  1.00  1.62           H  
ATOM   2253 2HG1 ILE A 152     -47.028  21.810  13.376  1.00  1.62           H  
ATOM   2254 1HG2 ILE A 152     -43.524  20.847  12.759  1.00  1.62           H  
ATOM   2255 2HG2 ILE A 152     -42.873  21.942  14.009  1.00  1.62           H  
ATOM   2256 3HG2 ILE A 152     -43.829  20.521  14.480  1.00  1.62           H  
ATOM   2257 1HD1 ILE A 152     -46.900  20.126  11.676  1.00  1.62           H  
ATOM   2258 2HD1 ILE A 152     -46.028  21.583  11.204  1.00  1.62           H  
ATOM   2259 3HD1 ILE A 152     -45.134  20.160  11.756  1.00  1.62           H  
ATOM   2260  N   TYR A 153     -47.573  23.163  15.641  1.00  1.55           N  
ATOM   2261  CA  TYR A 153     -48.809  23.921  15.737  1.00  1.55           C  
ATOM   2262  C   TYR A 153     -49.064  24.426  17.166  1.00  1.55           C  
ATOM   2263  O   TYR A 153     -50.186  24.819  17.484  1.00  1.55           O  
ATOM   2264  CB  TYR A 153     -50.013  23.096  15.267  1.00  1.55           C  
ATOM   2265  CG  TYR A 153     -49.896  22.574  13.836  1.00  1.55           C  
ATOM   2266  CD1 TYR A 153     -50.319  21.292  13.523  1.00  1.55           C  
ATOM   2267  CD2 TYR A 153     -49.317  23.352  12.864  1.00  1.55           C  
ATOM   2268  CE1 TYR A 153     -50.180  20.810  12.248  1.00  1.55           C  
ATOM   2269  CE2 TYR A 153     -49.168  22.872  11.586  1.00  1.55           C  
ATOM   2270  CZ  TYR A 153     -49.597  21.601  11.274  1.00  1.55           C  
ATOM   2271  OH  TYR A 153     -49.443  21.106   9.998  1.00  1.55           O  
ATOM   2272  H   TYR A 153     -47.523  22.249  16.072  1.00  1.55           H  
ATOM   2273  HA  TYR A 153     -48.724  24.796  15.095  1.00  1.55           H  
ATOM   2274 1HB  TYR A 153     -50.146  22.238  15.932  1.00  1.55           H  
ATOM   2275 2HB  TYR A 153     -50.917  23.702  15.333  1.00  1.55           H  
ATOM   2276  HD1 TYR A 153     -50.771  20.666  14.294  1.00  1.55           H  
ATOM   2277  HD2 TYR A 153     -48.967  24.345  13.116  1.00  1.55           H  
ATOM   2278  HE1 TYR A 153     -50.522  19.806  12.009  1.00  1.55           H  
ATOM   2279  HE2 TYR A 153     -48.709  23.493  10.835  1.00  1.55           H  
ATOM   2280  HH  TYR A 153     -50.039  20.361   9.869  1.00  1.55           H  
ATOM   2281  N   ARG A 154     -48.037  24.414  18.037  1.00  1.48           N  
ATOM   2282  CA  ARG A 154     -48.202  24.836  19.441  1.00  1.48           C  
ATOM   2283  C   ARG A 154     -48.571  26.317  19.628  1.00  1.48           C  
ATOM   2284  O   ARG A 154     -49.063  26.703  20.690  1.00  1.48           O  
ATOM   2285  CB  ARG A 154     -46.950  24.542  20.251  1.00  1.48           C  
ATOM   2286  CG  ARG A 154     -45.750  25.374  19.907  1.00  1.48           C  
ATOM   2287  CD  ARG A 154     -44.544  24.904  20.623  1.00  1.48           C  
ATOM   2288  NE  ARG A 154     -43.384  25.638  20.208  1.00  1.48           N  
ATOM   2289  CZ  ARG A 154     -42.151  25.491  20.720  1.00  1.48           C  
ATOM   2290  NH1 ARG A 154     -41.945  24.635  21.702  1.00  1.48           N  
ATOM   2291  NH2 ARG A 154     -41.160  26.210  20.229  1.00  1.48           N  
ATOM   2292  H   ARG A 154     -47.114  24.090  17.745  1.00  1.48           H  
ATOM   2293  HA  ARG A 154     -49.007  24.237  19.867  1.00  1.48           H  
ATOM   2294 1HB  ARG A 154     -47.160  24.688  21.307  1.00  1.48           H  
ATOM   2295 2HB  ARG A 154     -46.673  23.495  20.113  1.00  1.48           H  
ATOM   2296 1HG  ARG A 154     -45.563  25.359  18.837  1.00  1.48           H  
ATOM   2297 2HG  ARG A 154     -45.931  26.405  20.211  1.00  1.48           H  
ATOM   2298 1HD  ARG A 154     -44.670  25.032  21.696  1.00  1.48           H  
ATOM   2299 2HD  ARG A 154     -44.380  23.851  20.392  1.00  1.48           H  
ATOM   2300  HE  ARG A 154     -43.519  26.331  19.455  1.00  1.48           H  
ATOM   2301 1HH1 ARG A 154     -42.712  24.091  22.066  1.00  1.48           H  
ATOM   2302 2HH1 ARG A 154     -41.011  24.501  22.111  1.00  1.48           H  
ATOM   2303 1HH2 ARG A 154     -41.350  26.861  19.444  1.00  1.48           H  
ATOM   2304 2HH2 ARG A 154     -40.231  26.115  20.601  1.00  1.48           H  
ATOM   2305  N   SER A 155     -48.331  27.141  18.612  1.00  1.41           N  
ATOM   2306  CA  SER A 155     -48.666  28.559  18.664  1.00  1.41           C  
ATOM   2307  C   SER A 155     -49.149  29.003  17.302  1.00  1.41           C  
ATOM   2308  O   SER A 155     -48.706  28.476  16.280  1.00  1.41           O  
ATOM   2309  CB  SER A 155     -47.453  29.403  19.020  1.00  1.41           C  
ATOM   2310  OG  SER A 155     -46.466  29.347  17.987  1.00  1.41           O  
ATOM   2311  H   SER A 155     -47.917  26.756  17.777  1.00  1.41           H  
ATOM   2312  HA  SER A 155     -49.463  28.717  19.393  1.00  1.41           H  
ATOM   2313 1HB  SER A 155     -47.770  30.434  19.160  1.00  1.41           H  
ATOM   2314 2HB  SER A 155     -47.022  29.061  19.960  1.00  1.41           H  
ATOM   2315  HG  SER A 155     -45.794  28.660  18.253  1.00  1.41           H  
ATOM   2316  N   GLU A 156     -49.969  30.048  17.266  1.00  1.32           N  
ATOM   2317  CA  GLU A 156     -50.445  30.545  15.984  1.00  1.32           C  
ATOM   2318  C   GLU A 156     -49.305  31.070  15.126  1.00  1.32           C  
ATOM   2319  O   GLU A 156     -49.288  30.877  13.912  1.00  1.32           O  
ATOM   2320  CB  GLU A 156     -51.480  31.647  16.193  1.00  1.32           C  
ATOM   2321  CG  GLU A 156     -52.786  31.161  16.797  1.00  1.32           C  
ATOM   2322  CD  GLU A 156     -53.812  32.251  16.977  1.00  1.32           C  
ATOM   2323  OE1 GLU A 156     -53.476  33.399  16.811  1.00  1.32           O  
ATOM   2324  OE2 GLU A 156     -54.942  31.925  17.263  1.00  1.32           O  
ATOM   2325  H   GLU A 156     -50.294  30.467  18.126  1.00  1.32           H  
ATOM   2326  HA  GLU A 156     -50.920  29.721  15.452  1.00  1.32           H  
ATOM   2327 1HB  GLU A 156     -51.068  32.416  16.846  1.00  1.32           H  
ATOM   2328 2HB  GLU A 156     -51.706  32.118  15.234  1.00  1.32           H  
ATOM   2329 1HG  GLU A 156     -53.194  30.385  16.176  1.00  1.32           H  
ATOM   2330 2HG  GLU A 156     -52.568  30.720  17.769  1.00  1.32           H  
ATOM   2331  N   ALA A 157     -48.328  31.719  15.754  1.00  1.24           N  
ATOM   2332  CA  ALA A 157     -47.225  32.265  14.986  1.00  1.24           C  
ATOM   2333  C   ALA A 157     -46.447  31.171  14.269  1.00  1.24           C  
ATOM   2334  O   ALA A 157     -46.117  31.312  13.086  1.00  1.24           O  
ATOM   2335  CB  ALA A 157     -46.290  33.029  15.899  1.00  1.24           C  
ATOM   2336  H   ALA A 157     -48.368  31.839  16.755  1.00  1.24           H  
ATOM   2337  HA  ALA A 157     -47.635  32.939  14.234  1.00  1.24           H  
ATOM   2338 1HB  ALA A 157     -45.477  33.453  15.313  1.00  1.24           H  
ATOM   2339 2HB  ALA A 157     -46.837  33.828  16.396  1.00  1.24           H  
ATOM   2340 3HB  ALA A 157     -45.881  32.347  16.647  1.00  1.24           H  
ATOM   2341  N   GLU A 158     -46.174  30.062  14.966  1.00  1.16           N  
ATOM   2342  CA  GLU A 158     -45.417  28.985  14.344  1.00  1.16           C  
ATOM   2343  C   GLU A 158     -46.267  28.236  13.328  1.00  1.16           C  
ATOM   2344  O   GLU A 158     -45.775  27.847  12.264  1.00  1.16           O  
ATOM   2345  CB  GLU A 158     -44.832  28.076  15.421  1.00  1.16           C  
ATOM   2346  CG  GLU A 158     -43.705  28.777  16.242  1.00  1.16           C  
ATOM   2347  CD  GLU A 158     -43.278  28.026  17.485  1.00  1.16           C  
ATOM   2348  OE1 GLU A 158     -44.144  27.662  18.251  1.00  1.16           O  
ATOM   2349  OE2 GLU A 158     -42.093  27.822  17.687  1.00  1.16           O  
ATOM   2350  H   GLU A 158     -46.472  29.956  15.942  1.00  1.16           H  
ATOM   2351  HA  GLU A 158     -44.578  29.428  13.811  1.00  1.16           H  
ATOM   2352 1HB  GLU A 158     -45.623  27.756  16.102  1.00  1.16           H  
ATOM   2353 2HB  GLU A 158     -44.419  27.178  14.960  1.00  1.16           H  
ATOM   2354 1HG  GLU A 158     -42.837  28.907  15.596  1.00  1.16           H  
ATOM   2355 2HG  GLU A 158     -44.058  29.768  16.529  1.00  1.16           H  
ATOM   2356  N   ARG A 159     -47.560  28.070  13.625  1.00  1.08           N  
ATOM   2357  CA  ARG A 159     -48.459  27.390  12.704  1.00  1.08           C  
ATOM   2358  C   ARG A 159     -48.486  28.096  11.364  1.00  1.08           C  
ATOM   2359  O   ARG A 159     -48.392  27.460  10.310  1.00  1.08           O  
ATOM   2360  CB  ARG A 159     -49.874  27.345  13.267  1.00  1.08           C  
ATOM   2361  CG  ARG A 159     -50.914  26.650  12.381  1.00  1.08           C  
ATOM   2362  CD  ARG A 159     -52.240  26.563  13.042  1.00  1.08           C  
ATOM   2363  NE  ARG A 159     -52.876  27.867  13.202  1.00  1.08           N  
ATOM   2364  CZ  ARG A 159     -53.910  28.116  14.027  1.00  1.08           C  
ATOM   2365  NH1 ARG A 159     -54.378  27.154  14.785  1.00  1.08           N  
ATOM   2366  NH2 ARG A 159     -54.452  29.320  14.073  1.00  1.08           N  
ATOM   2367  H   ARG A 159     -47.924  28.398  14.520  1.00  1.08           H  
ATOM   2368  HA  ARG A 159     -48.095  26.374  12.558  1.00  1.08           H  
ATOM   2369 1HB  ARG A 159     -49.862  26.847  14.237  1.00  1.08           H  
ATOM   2370 2HB  ARG A 159     -50.220  28.364  13.435  1.00  1.08           H  
ATOM   2371 1HG  ARG A 159     -51.041  27.238  11.468  1.00  1.08           H  
ATOM   2372 2HG  ARG A 159     -50.597  25.659  12.116  1.00  1.08           H  
ATOM   2373 1HD  ARG A 159     -52.895  25.938  12.436  1.00  1.08           H  
ATOM   2374 2HD  ARG A 159     -52.126  26.114  14.029  1.00  1.08           H  
ATOM   2375  HE  ARG A 159     -52.535  28.629  12.629  1.00  1.08           H  
ATOM   2376 1HH1 ARG A 159     -53.950  26.238  14.746  1.00  1.08           H  
ATOM   2377 2HH1 ARG A 159     -55.154  27.328  15.409  1.00  1.08           H  
ATOM   2378 1HH2 ARG A 159     -54.094  30.064  13.494  1.00  1.08           H  
ATOM   2379 2HH2 ARG A 159     -55.225  29.502  14.700  1.00  1.08           H  
ATOM   2380  N   LEU A 160     -48.608  29.424  11.409  1.00  1.01           N  
ATOM   2381  CA  LEU A 160     -48.674  30.229  10.206  1.00  1.01           C  
ATOM   2382  C   LEU A 160     -47.323  30.300   9.494  1.00  1.01           C  
ATOM   2383  O   LEU A 160     -47.271  30.299   8.263  1.00  1.01           O  
ATOM   2384  CB  LEU A 160     -49.185  31.618  10.574  1.00  1.01           C  
ATOM   2385  CG  LEU A 160     -50.657  31.650  11.069  1.00  1.01           C  
ATOM   2386  CD1 LEU A 160     -50.991  33.043  11.563  1.00  1.01           C  
ATOM   2387  CD2 LEU A 160     -51.586  31.212   9.942  1.00  1.01           C  
ATOM   2388  H   LEU A 160     -48.686  29.891  12.315  1.00  1.01           H  
ATOM   2389  HA  LEU A 160     -49.392  29.769   9.529  1.00  1.01           H  
ATOM   2390 1HB  LEU A 160     -48.555  32.012  11.377  1.00  1.01           H  
ATOM   2391 2HB  LEU A 160     -49.098  32.270   9.708  1.00  1.01           H  
ATOM   2392  HG  LEU A 160     -50.771  30.964  11.907  1.00  1.01           H  
ATOM   2393 1HD1 LEU A 160     -52.017  33.065  11.929  1.00  1.01           H  
ATOM   2394 2HD1 LEU A 160     -50.309  33.307  12.375  1.00  1.01           H  
ATOM   2395 3HD1 LEU A 160     -50.880  33.755  10.747  1.00  1.01           H  
ATOM   2396 1HD2 LEU A 160     -52.620  31.222  10.291  1.00  1.01           H  
ATOM   2397 2HD2 LEU A 160     -51.485  31.890   9.090  1.00  1.01           H  
ATOM   2398 3HD2 LEU A 160     -51.315  30.207   9.641  1.00  1.01           H  
ATOM   2399  N   LEU A 161     -46.216  30.332  10.251  1.00  0.96           N  
ATOM   2400  CA  LEU A 161     -44.892  30.358   9.632  1.00  0.96           C  
ATOM   2401  C   LEU A 161     -44.702  29.070   8.832  1.00  0.96           C  
ATOM   2402  O   LEU A 161     -44.322  29.104   7.658  1.00  0.96           O  
ATOM   2403  CB  LEU A 161     -43.803  30.481  10.711  1.00  0.96           C  
ATOM   2404  CG  LEU A 161     -42.332  30.489  10.240  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161     -42.071  31.690   9.354  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161     -41.421  30.503  11.466  1.00  0.96           C  
ATOM   2407  H   LEU A 161     -46.284  30.372  11.268  1.00  0.96           H  
ATOM   2408  HA  LEU A 161     -44.830  31.207   8.956  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161     -43.982  31.397  11.273  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161     -43.917  29.644  11.398  1.00  0.96           H  
ATOM   2411  HG  LEU A 161     -42.142  29.612   9.652  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161     -41.037  31.670   9.021  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161     -42.727  31.649   8.490  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161     -42.258  32.604   9.912  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161     -40.382  30.504  11.150  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161     -41.618  31.397  12.054  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161     -41.618  29.618  12.073  1.00  0.96           H  
ATOM   2418  N   PHE A 162     -44.997  27.934   9.472  1.00  0.93           N  
ATOM   2419  CA  PHE A 162     -44.895  26.628   8.841  1.00  0.93           C  
ATOM   2420  C   PHE A 162     -45.794  26.525   7.622  1.00  0.93           C  
ATOM   2421  O   PHE A 162     -45.334  26.138   6.543  1.00  0.93           O  
ATOM   2422  CB  PHE A 162     -45.262  25.527   9.832  1.00  0.93           C  
ATOM   2423  CG  PHE A 162     -45.303  24.148   9.245  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162     -44.147  23.453   8.976  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162     -46.507  23.540   8.988  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162     -44.186  22.177   8.463  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162     -46.560  22.264   8.482  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162     -45.397  21.578   8.218  1.00  0.93           C  
ATOM   2429  H   PHE A 162     -45.309  27.976  10.443  1.00  0.93           H  
ATOM   2430  HA  PHE A 162     -43.862  26.481   8.523  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162     -44.553  25.529  10.654  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162     -46.242  25.744  10.262  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162     -43.199  23.927   9.167  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162     -47.424  24.085   9.196  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162     -43.258  21.644   8.256  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162     -47.524  21.796   8.293  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162     -45.438  20.567   7.816  1.00  0.93           H  
ATOM   2438  N   MET A 163     -47.078  26.863   7.789  1.00  0.91           N  
ATOM   2439  CA  MET A 163     -48.027  26.764   6.696  1.00  0.91           C  
ATOM   2440  C   MET A 163     -47.593  27.622   5.520  1.00  0.91           C  
ATOM   2441  O   MET A 163     -47.646  27.172   4.372  1.00  0.91           O  
ATOM   2442  CB  MET A 163     -49.421  27.139   7.157  1.00  0.91           C  
ATOM   2443  CG  MET A 163     -50.464  27.018   6.091  1.00  0.91           C  
ATOM   2444  SD  MET A 163     -52.070  27.468   6.664  1.00  0.91           S  
ATOM   2445  CE  MET A 163     -51.821  29.213   6.792  1.00  0.91           C  
ATOM   2446  H   MET A 163     -47.414  27.183   8.698  1.00  0.91           H  
ATOM   2447  HA  MET A 163     -48.046  25.731   6.359  1.00  0.91           H  
ATOM   2448 1HB  MET A 163     -49.708  26.509   7.998  1.00  0.91           H  
ATOM   2449 2HB  MET A 163     -49.415  28.173   7.513  1.00  0.91           H  
ATOM   2450 1HG  MET A 163     -50.195  27.678   5.272  1.00  0.91           H  
ATOM   2451 2HG  MET A 163     -50.497  25.993   5.728  1.00  0.91           H  
ATOM   2452 1HE  MET A 163     -52.716  29.688   7.156  1.00  0.91           H  
ATOM   2453 2HE  MET A 163     -51.001  29.412   7.474  1.00  0.91           H  
ATOM   2454 3HE  MET A 163     -51.574  29.616   5.827  1.00  0.91           H  
ATOM   2455  N   ARG A 164     -47.164  28.859   5.787  1.00  0.90           N  
ATOM   2456  CA  ARG A 164     -46.687  29.700   4.708  1.00  0.90           C  
ATOM   2457  C   ARG A 164     -45.487  29.027   4.045  1.00  0.90           C  
ATOM   2458  O   ARG A 164     -45.398  28.997   2.821  1.00  0.90           O  
ATOM   2459  CB  ARG A 164     -46.348  31.106   5.184  1.00  0.90           C  
ATOM   2460  CG  ARG A 164     -45.883  32.041   4.048  1.00  0.90           C  
ATOM   2461  CD  ARG A 164     -45.713  33.482   4.469  1.00  0.90           C  
ATOM   2462  NE  ARG A 164     -45.007  34.269   3.428  1.00  0.90           N  
ATOM   2463  CZ  ARG A 164     -44.909  35.624   3.391  1.00  0.90           C  
ATOM   2464  NH1 ARG A 164     -45.501  36.357   4.314  1.00  0.90           N  
ATOM   2465  NH2 ARG A 164     -44.213  36.221   2.423  1.00  0.90           N  
ATOM   2466  H   ARG A 164     -47.154  29.221   6.740  1.00  0.90           H  
ATOM   2467  HA  ARG A 164     -47.483  29.794   3.971  1.00  0.90           H  
ATOM   2468 1HB  ARG A 164     -47.212  31.544   5.672  1.00  0.90           H  
ATOM   2469 2HB  ARG A 164     -45.548  31.052   5.928  1.00  0.90           H  
ATOM   2470 1HG  ARG A 164     -44.929  31.685   3.666  1.00  0.90           H  
ATOM   2471 2HG  ARG A 164     -46.618  32.012   3.244  1.00  0.90           H  
ATOM   2472 1HD  ARG A 164     -46.686  33.932   4.626  1.00  0.90           H  
ATOM   2473 2HD  ARG A 164     -45.142  33.533   5.393  1.00  0.90           H  
ATOM   2474  HE  ARG A 164     -44.497  33.737   2.710  1.00  0.90           H  
ATOM   2475 1HH1 ARG A 164     -46.026  35.911   5.051  1.00  0.90           H  
ATOM   2476 2HH1 ARG A 164     -45.425  37.364   4.283  1.00  0.90           H  
ATOM   2477 1HH2 ARG A 164     -43.750  35.670   1.701  1.00  0.90           H  
ATOM   2478 2HH2 ARG A 164     -44.137  37.227   2.394  1.00  0.90           H  
ATOM   2479  N   GLY A 165     -44.582  28.433   4.831  1.00  0.91           N  
ATOM   2480  CA  GLY A 165     -43.437  27.747   4.244  1.00  0.91           C  
ATOM   2481  C   GLY A 165     -43.890  26.626   3.294  1.00  0.91           C  
ATOM   2482  O   GLY A 165     -43.289  26.413   2.230  1.00  0.91           O  
ATOM   2483  H   GLY A 165     -44.669  28.479   5.849  1.00  0.91           H  
ATOM   2484 1HA  GLY A 165     -42.820  28.466   3.706  1.00  0.91           H  
ATOM   2485 2HA  GLY A 165     -42.829  27.328   5.046  1.00  0.91           H  
ATOM   2486  N   LEU A 166     -44.985  25.932   3.642  1.00  0.92           N  
ATOM   2487  CA  LEU A 166     -45.486  24.882   2.761  1.00  0.92           C  
ATOM   2488  C   LEU A 166     -45.991  25.504   1.461  1.00  0.92           C  
ATOM   2489  O   LEU A 166     -45.707  25.000   0.370  1.00  0.92           O  
ATOM   2490  CB  LEU A 166     -46.669  24.136   3.384  1.00  0.92           C  
ATOM   2491  CG  LEU A 166     -46.424  23.306   4.620  1.00  0.92           C  
ATOM   2492  CD1 LEU A 166     -47.775  22.784   5.085  1.00  0.92           C  
ATOM   2493  CD2 LEU A 166     -45.449  22.194   4.324  1.00  0.92           C  
ATOM   2494  H   LEU A 166     -45.430  26.122   4.544  1.00  0.92           H  
ATOM   2495  HA  LEU A 166     -44.680  24.186   2.538  1.00  0.92           H  
ATOM   2496 1HB  LEU A 166     -47.435  24.858   3.633  1.00  0.92           H  
ATOM   2497 2HB  LEU A 166     -47.083  23.472   2.626  1.00  0.92           H  
ATOM   2498  HG  LEU A 166     -46.014  23.937   5.413  1.00  0.92           H  
ATOM   2499 1HD1 LEU A 166     -47.657  22.196   5.973  1.00  0.92           H  
ATOM   2500 2HD1 LEU A 166     -48.438  23.622   5.288  1.00  0.92           H  
ATOM   2501 3HD1 LEU A 166     -48.202  22.165   4.299  1.00  0.92           H  
ATOM   2502 1HD2 LEU A 166     -45.288  21.605   5.225  1.00  0.92           H  
ATOM   2503 2HD2 LEU A 166     -45.850  21.555   3.538  1.00  0.92           H  
ATOM   2504 3HD2 LEU A 166     -44.504  22.626   3.998  1.00  0.92           H  
ATOM   2505  N   GLN A 167     -46.677  26.648   1.584  1.00  0.95           N  
ATOM   2506  CA  GLN A 167     -47.215  27.356   0.428  1.00  0.95           C  
ATOM   2507  C   GLN A 167     -46.095  27.713  -0.512  1.00  0.95           C  
ATOM   2508  O   GLN A 167     -46.201  27.523  -1.724  1.00  0.95           O  
ATOM   2509  CB  GLN A 167     -47.918  28.650   0.851  1.00  0.95           C  
ATOM   2510  CG  GLN A 167     -48.549  29.467  -0.262  1.00  0.95           C  
ATOM   2511  CD  GLN A 167     -49.790  28.886  -0.863  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167     -50.553  28.151  -0.219  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167     -50.014  29.222  -2.130  1.00  0.95           N  
ATOM   2514  H   GLN A 167     -46.857  27.011   2.523  1.00  0.95           H  
ATOM   2515  HA  GLN A 167     -47.906  26.703  -0.089  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167     -48.681  28.419   1.594  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167     -47.210  29.307   1.322  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167     -48.759  30.455   0.095  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167     -47.807  29.535  -1.059  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167     -50.819  28.888  -2.611  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167     -49.366  29.824  -2.609  1.00  0.95           H  
ATOM   2522  N   GLU A 168     -45.019  28.239   0.056  1.00  0.99           N  
ATOM   2523  CA  GLU A 168     -43.857  28.661  -0.700  1.00  0.99           C  
ATOM   2524  C   GLU A 168     -43.191  27.486  -1.429  1.00  0.99           C  
ATOM   2525  O   GLU A 168     -42.818  27.590  -2.611  1.00  0.99           O  
ATOM   2526  CB  GLU A 168     -42.904  29.370   0.257  1.00  0.99           C  
ATOM   2527  CG  GLU A 168     -43.446  30.798   0.724  1.00  0.99           C  
ATOM   2528  CD  GLU A 168     -42.578  31.587   1.744  1.00  0.99           C  
ATOM   2529  OE1 GLU A 168     -41.567  31.101   2.200  1.00  0.99           O  
ATOM   2530  OE2 GLU A 168     -42.983  32.681   2.099  1.00  0.99           O  
ATOM   2531  H   GLU A 168     -45.023  28.367   1.069  1.00  0.99           H  
ATOM   2532  HA  GLU A 168     -44.182  29.383  -1.450  1.00  0.99           H  
ATOM   2533 1HB  GLU A 168     -42.813  28.770   1.159  1.00  0.99           H  
ATOM   2534 2HB  GLU A 168     -41.934  29.407  -0.175  1.00  0.99           H  
ATOM   2535 1HG  GLU A 168     -43.555  31.414  -0.168  1.00  0.99           H  
ATOM   2536 2HG  GLU A 168     -44.438  30.661   1.144  1.00  0.99           H  
ATOM   2537  N   THR A 169     -43.124  26.331  -0.764  1.00  1.02           N  
ATOM   2538  CA  THR A 169     -42.567  25.141  -1.388  1.00  1.02           C  
ATOM   2539  C   THR A 169     -43.384  24.752  -2.602  1.00  1.02           C  
ATOM   2540  O   THR A 169     -42.850  24.482  -3.686  1.00  1.02           O  
ATOM   2541  CB  THR A 169     -42.570  23.954  -0.406  1.00  1.02           C  
ATOM   2542  OG1 THR A 169     -41.712  24.246   0.696  1.00  1.02           O  
ATOM   2543  CG2 THR A 169     -42.155  22.659  -1.097  1.00  1.02           C  
ATOM   2544  H   THR A 169     -43.424  26.292   0.212  1.00  1.02           H  
ATOM   2545  HA  THR A 169     -41.545  25.353  -1.703  1.00  1.02           H  
ATOM   2546  HB  THR A 169     -43.574  23.818  -0.024  1.00  1.02           H  
ATOM   2547  HG1 THR A 169     -42.035  25.057   1.144  1.00  1.02           H  
ATOM   2548 1HG2 THR A 169     -42.193  21.851  -0.378  1.00  1.02           H  
ATOM   2549 2HG2 THR A 169     -42.845  22.446  -1.912  1.00  1.02           H  
ATOM   2550 3HG2 THR A 169     -41.146  22.757  -1.489  1.00  1.02           H  
ATOM   2551  N   TRP A 170     -44.694  24.717  -2.425  1.00  1.05           N  
ATOM   2552  CA  TRP A 170     -45.543  24.279  -3.506  1.00  1.05           C  
ATOM   2553  C   TRP A 170     -45.724  25.347  -4.580  1.00  1.05           C  
ATOM   2554  O   TRP A 170     -45.874  25.028  -5.755  1.00  1.05           O  
ATOM   2555  CB  TRP A 170     -46.863  23.796  -2.969  1.00  1.05           C  
ATOM   2556  CG  TRP A 170     -46.702  22.584  -2.107  1.00  1.05           C  
ATOM   2557  CD1 TRP A 170     -47.043  22.477  -0.796  1.00  1.05           C  
ATOM   2558  CD2 TRP A 170     -46.082  21.316  -2.462  1.00  1.05           C  
ATOM   2559  NE1 TRP A 170     -46.717  21.230  -0.323  1.00  1.05           N  
ATOM   2560  CE2 TRP A 170     -46.123  20.514  -1.328  1.00  1.05           C  
ATOM   2561  CE3 TRP A 170     -45.504  20.810  -3.628  1.00  1.05           C  
ATOM   2562  CZ2 TRP A 170     -45.620  19.236  -1.325  1.00  1.05           C  
ATOM   2563  CZ3 TRP A 170     -45.004  19.517  -3.625  1.00  1.05           C  
ATOM   2564  CH2 TRP A 170     -45.066  18.753  -2.500  1.00  1.05           C  
ATOM   2565  H   TRP A 170     -45.092  24.961  -1.514  1.00  1.05           H  
ATOM   2566  HA  TRP A 170     -45.066  23.420  -3.973  1.00  1.05           H  
ATOM   2567 1HB  TRP A 170     -47.268  24.586  -2.355  1.00  1.05           H  
ATOM   2568 2HB  TRP A 170     -47.562  23.589  -3.778  1.00  1.05           H  
ATOM   2569  HD1 TRP A 170     -47.517  23.263  -0.209  1.00  1.05           H  
ATOM   2570  HE1 TRP A 170     -46.883  20.894   0.616  1.00  1.05           H  
ATOM   2571  HE3 TRP A 170     -45.454  21.420  -4.525  1.00  1.05           H  
ATOM   2572  HZ2 TRP A 170     -45.658  18.613  -0.439  1.00  1.05           H  
ATOM   2573  HZ3 TRP A 170     -44.559  19.129  -4.543  1.00  1.05           H  
ATOM   2574  HH2 TRP A 170     -44.670  17.742  -2.522  1.00  1.05           H  
ATOM   2575  N   SER A 171     -45.624  26.622  -4.226  1.00  1.07           N  
ATOM   2576  CA  SER A 171     -45.746  27.665  -5.233  1.00  1.07           C  
ATOM   2577  C   SER A 171     -44.648  27.458  -6.277  1.00  1.07           C  
ATOM   2578  O   SER A 171     -44.865  27.652  -7.474  1.00  1.07           O  
ATOM   2579  CB  SER A 171     -45.634  29.031  -4.590  1.00  1.07           C  
ATOM   2580  OG  SER A 171     -46.718  29.256  -3.721  1.00  1.07           O  
ATOM   2581  H   SER A 171     -45.516  26.882  -3.253  1.00  1.07           H  
ATOM   2582  HA  SER A 171     -46.717  27.578  -5.720  1.00  1.07           H  
ATOM   2583 1HB  SER A 171     -44.698  29.092  -4.031  1.00  1.07           H  
ATOM   2584 2HB  SER A 171     -45.606  29.803  -5.358  1.00  1.07           H  
ATOM   2585  HG  SER A 171     -46.655  28.545  -3.047  1.00  1.07           H  
ATOM   2586  N   LEU A 172     -43.466  27.049  -5.806  1.00  1.07           N  
ATOM   2587  CA  LEU A 172     -42.328  26.754  -6.666  1.00  1.07           C  
ATOM   2588  C   LEU A 172     -42.379  25.411  -7.399  1.00  1.07           C  
ATOM   2589  O   LEU A 172     -42.136  25.357  -8.608  1.00  1.07           O  
ATOM   2590  CB  LEU A 172     -41.048  26.817  -5.842  1.00  1.07           C  
ATOM   2591  CG  LEU A 172     -39.780  26.491  -6.594  1.00  1.07           C  
ATOM   2592  CD1 LEU A 172     -39.639  27.465  -7.743  1.00  1.07           C  
ATOM   2593  CD2 LEU A 172     -38.611  26.579  -5.619  1.00  1.07           C  
ATOM   2594  H   LEU A 172     -43.352  26.955  -4.795  1.00  1.07           H  
ATOM   2595  HA  LEU A 172     -42.290  27.515  -7.434  1.00  1.07           H  
ATOM   2596 1HB  LEU A 172     -40.944  27.820  -5.428  1.00  1.07           H  
ATOM   2597 2HB  LEU A 172     -41.137  26.115  -5.008  1.00  1.07           H  
ATOM   2598  HG  LEU A 172     -39.828  25.482  -7.007  1.00  1.07           H  
ATOM   2599 1HD1 LEU A 172     -38.726  27.257  -8.291  1.00  1.07           H  
ATOM   2600 2HD1 LEU A 172     -40.497  27.362  -8.412  1.00  1.07           H  
ATOM   2601 3HD1 LEU A 172     -39.617  28.462  -7.365  1.00  1.07           H  
ATOM   2602 1HD2 LEU A 172     -37.678  26.356  -6.137  1.00  1.07           H  
ATOM   2603 2HD2 LEU A 172     -38.562  27.574  -5.192  1.00  1.07           H  
ATOM   2604 3HD2 LEU A 172     -38.762  25.857  -4.814  1.00  1.07           H  
ATOM   2605  N   CYS A 173     -42.643  24.314  -6.680  1.00  1.05           N  
ATOM   2606  CA  CYS A 173     -42.590  22.995  -7.316  1.00  1.05           C  
ATOM   2607  C   CYS A 173     -43.944  22.336  -7.616  1.00  1.05           C  
ATOM   2608  O   CYS A 173     -43.999  21.327  -8.323  1.00  1.05           O  
ATOM   2609  CB  CYS A 173     -41.744  22.054  -6.455  1.00  1.05           C  
ATOM   2610  SG  CYS A 173     -42.447  21.699  -4.862  1.00  1.05           S  
ATOM   2611  H   CYS A 173     -42.842  24.393  -5.682  1.00  1.05           H  
ATOM   2612  HA  CYS A 173     -42.072  23.117  -8.260  1.00  1.05           H  
ATOM   2613 1HB  CYS A 173     -41.601  21.109  -6.979  1.00  1.05           H  
ATOM   2614 2HB  CYS A 173     -40.760  22.496  -6.296  1.00  1.05           H  
ATOM   2615  HG  CYS A 173     -42.552  22.983  -4.460  1.00  1.05           H  
ATOM   2616  N   GLY A 174     -45.030  22.898  -7.115  1.00  1.02           N  
ATOM   2617  CA  GLY A 174     -46.357  22.321  -7.257  1.00  1.02           C  
ATOM   2618  C   GLY A 174     -46.771  22.145  -8.699  1.00  1.02           C  
ATOM   2619  O   GLY A 174     -47.144  21.049  -9.105  1.00  1.02           O  
ATOM   2620  H   GLY A 174     -44.962  23.751  -6.585  1.00  1.02           H  
ATOM   2621 1HA  GLY A 174     -46.364  21.349  -6.770  1.00  1.02           H  
ATOM   2622 2HA  GLY A 174     -47.080  22.951  -6.739  1.00  1.02           H  
ATOM   2623  N   GLY A 175     -46.719  23.215  -9.486  1.00  0.99           N  
ATOM   2624  CA  GLY A 175     -47.107  23.118 -10.886  1.00  0.99           C  
ATOM   2625  C   GLY A 175     -46.240  22.120 -11.649  1.00  0.99           C  
ATOM   2626  O   GLY A 175     -46.724  21.427 -12.546  1.00  0.99           O  
ATOM   2627  H   GLY A 175     -46.404  24.097  -9.105  1.00  0.99           H  
ATOM   2628 1HA  GLY A 175     -48.150  22.816 -10.945  1.00  0.99           H  
ATOM   2629 2HA  GLY A 175     -47.029  24.098 -11.355  1.00  0.99           H  
ATOM   2630  N   ARG A 176     -44.954  22.031 -11.286  1.00  0.97           N  
ATOM   2631  CA  ARG A 176     -44.029  21.128 -11.970  1.00  0.97           C  
ATOM   2632  C   ARG A 176     -44.470  19.695 -11.724  1.00  0.97           C  
ATOM   2633  O   ARG A 176     -44.446  18.853 -12.623  1.00  0.97           O  
ATOM   2634  CB  ARG A 176     -42.612  21.319 -11.450  1.00  0.97           C  
ATOM   2635  CG  ARG A 176     -41.972  22.657 -11.793  1.00  0.97           C  
ATOM   2636  CD  ARG A 176     -40.634  22.815 -11.148  1.00  0.97           C  
ATOM   2637  NE  ARG A 176     -40.072  24.145 -11.376  1.00  0.97           N  
ATOM   2638  CZ  ARG A 176     -39.065  24.685 -10.658  1.00  0.97           C  
ATOM   2639  NH1 ARG A 176     -38.518  24.004  -9.679  1.00  0.97           N  
ATOM   2640  NH2 ARG A 176     -38.631  25.899 -10.935  1.00  0.97           N  
ATOM   2641  H   ARG A 176     -44.615  22.602 -10.525  1.00  0.97           H  
ATOM   2642  HA  ARG A 176     -44.053  21.331 -13.041  1.00  0.97           H  
ATOM   2643 1HB  ARG A 176     -42.595  21.207 -10.374  1.00  0.97           H  
ATOM   2644 2HB  ARG A 176     -41.972  20.539 -11.861  1.00  0.97           H  
ATOM   2645 1HG  ARG A 176     -41.846  22.735 -12.871  1.00  0.97           H  
ATOM   2646 2HG  ARG A 176     -42.616  23.465 -11.438  1.00  0.97           H  
ATOM   2647 1HD  ARG A 176     -40.721  22.661 -10.079  1.00  0.97           H  
ATOM   2648 2HD  ARG A 176     -39.944  22.075 -11.561  1.00  0.97           H  
ATOM   2649  HE  ARG A 176     -40.472  24.703 -12.118  1.00  0.97           H  
ATOM   2650 1HH1 ARG A 176     -38.857  23.081  -9.466  1.00  0.97           H  
ATOM   2651 2HH1 ARG A 176     -37.764  24.407  -9.143  1.00  0.97           H  
ATOM   2652 1HH2 ARG A 176     -39.055  26.426 -11.685  1.00  0.97           H  
ATOM   2653 2HH2 ARG A 176     -37.882  26.301 -10.394  1.00  0.97           H  
ATOM   2654  N   VAL A 177     -44.940  19.434 -10.508  1.00  0.96           N  
ATOM   2655  CA  VAL A 177     -45.431  18.117 -10.178  1.00  0.96           C  
ATOM   2656  C   VAL A 177     -46.802  17.818 -10.756  1.00  0.96           C  
ATOM   2657  O   VAL A 177     -47.023  16.766 -11.345  1.00  0.96           O  
ATOM   2658  CB  VAL A 177     -45.529  17.933  -8.672  1.00  0.96           C  
ATOM   2659  CG1 VAL A 177     -46.210  16.640  -8.436  1.00  0.96           C  
ATOM   2660  CG2 VAL A 177     -44.118  17.932  -8.020  1.00  0.96           C  
ATOM   2661  H   VAL A 177     -44.920  20.160  -9.789  1.00  0.96           H  
ATOM   2662  HA  VAL A 177     -44.734  17.392 -10.575  1.00  0.96           H  
ATOM   2663  HB  VAL A 177     -46.135  18.736  -8.244  1.00  0.96           H  
ATOM   2664 1HG1 VAL A 177     -46.310  16.501  -7.412  1.00  0.96           H  
ATOM   2665 2HG1 VAL A 177     -47.199  16.644  -8.890  1.00  0.96           H  
ATOM   2666 3HG1 VAL A 177     -45.619  15.854  -8.867  1.00  0.96           H  
ATOM   2667 1HG2 VAL A 177     -44.211  17.792  -6.947  1.00  0.96           H  
ATOM   2668 2HG2 VAL A 177     -43.521  17.124  -8.436  1.00  0.96           H  
ATOM   2669 3HG2 VAL A 177     -43.628  18.880  -8.216  1.00  0.96           H  
ATOM   2670  N   LEU A 178     -47.731  18.740 -10.616  1.00  0.97           N  
ATOM   2671  CA  LEU A 178     -49.083  18.499 -11.076  1.00  0.97           C  
ATOM   2672  C   LEU A 178     -49.140  18.308 -12.586  1.00  0.97           C  
ATOM   2673  O   LEU A 178     -49.866  17.442 -13.076  1.00  0.97           O  
ATOM   2674  CB  LEU A 178     -49.964  19.643 -10.617  1.00  0.97           C  
ATOM   2675  CG  LEU A 178     -50.181  19.704  -9.081  1.00  0.97           C  
ATOM   2676  CD1 LEU A 178     -50.893  20.972  -8.749  1.00  0.97           C  
ATOM   2677  CD2 LEU A 178     -50.978  18.488  -8.609  1.00  0.97           C  
ATOM   2678  H   LEU A 178     -47.503  19.614 -10.150  1.00  0.97           H  
ATOM   2679  HA  LEU A 178     -49.442  17.584 -10.608  1.00  0.97           H  
ATOM   2680 1HB  LEU A 178     -49.483  20.572 -10.914  1.00  0.97           H  
ATOM   2681 2HB  LEU A 178     -50.931  19.572 -11.105  1.00  0.97           H  
ATOM   2682  HG  LEU A 178     -49.216  19.714  -8.577  1.00  0.97           H  
ATOM   2683 1HD1 LEU A 178     -51.044  21.045  -7.671  1.00  0.97           H  
ATOM   2684 2HD1 LEU A 178     -50.286  21.800  -9.091  1.00  0.97           H  
ATOM   2685 3HD1 LEU A 178     -51.849  20.986  -9.247  1.00  0.97           H  
ATOM   2686 1HD2 LEU A 178     -51.118  18.547  -7.528  1.00  0.97           H  
ATOM   2687 2HD2 LEU A 178     -51.951  18.478  -9.102  1.00  0.97           H  
ATOM   2688 3HD2 LEU A 178     -50.433  17.576  -8.856  1.00  0.97           H  
ATOM   2689  N   THR A 179     -48.306  19.033 -13.333  1.00  1.00           N  
ATOM   2690  CA  THR A 179     -48.313  18.908 -14.784  1.00  1.00           C  
ATOM   2691  C   THR A 179     -47.543  17.674 -15.260  1.00  1.00           C  
ATOM   2692  O   THR A 179     -47.490  17.394 -16.458  1.00  1.00           O  
ATOM   2693  CB  THR A 179     -47.782  20.187 -15.466  1.00  1.00           C  
ATOM   2694  OG1 THR A 179     -46.456  20.472 -15.024  1.00  1.00           O  
ATOM   2695  CG2 THR A 179     -48.691  21.361 -15.131  1.00  1.00           C  
ATOM   2696  H   THR A 179     -47.695  19.732 -12.908  1.00  1.00           H  
ATOM   2697  HA  THR A 179     -49.347  18.786 -15.105  1.00  1.00           H  
ATOM   2698  HB  THR A 179     -47.770  20.040 -16.543  1.00  1.00           H  
ATOM   2699  HG1 THR A 179     -46.478  20.664 -14.060  1.00  1.00           H  
ATOM   2700 1HG2 THR A 179     -48.321  22.261 -15.618  1.00  1.00           H  
ATOM   2701 2HG2 THR A 179     -49.702  21.147 -15.476  1.00  1.00           H  
ATOM   2702 3HG2 THR A 179     -48.703  21.513 -14.057  1.00  1.00           H  
ATOM   2703  N   ALA A 180     -46.914  16.943 -14.326  1.00  1.06           N  
ATOM   2704  CA  ALA A 180     -46.188  15.722 -14.635  1.00  1.06           C  
ATOM   2705  C   ALA A 180     -47.138  14.667 -15.185  1.00  1.06           C  
ATOM   2706  O   ALA A 180     -46.732  13.795 -15.960  1.00  1.06           O  
ATOM   2707  CB  ALA A 180     -45.484  15.184 -13.405  1.00  1.06           C  
ATOM   2708  H   ALA A 180     -46.979  17.200 -13.346  1.00  1.06           H  
ATOM   2709  HA  ALA A 180     -45.445  15.958 -15.397  1.00  1.06           H  
ATOM   2710 1HB  ALA A 180     -44.933  14.302 -13.666  1.00  1.06           H  
ATOM   2711 2HB  ALA A 180     -44.809  15.938 -13.016  1.00  1.06           H  
ATOM   2712 3HB  ALA A 180     -46.218  14.934 -12.651  1.00  1.06           H  
ATOM   2713  N   PHE A 181     -48.399  14.726 -14.730  1.00  1.12           N  
ATOM   2714  CA  PHE A 181     -49.416  13.766 -15.118  1.00  1.12           C  
ATOM   2715  C   PHE A 181     -50.624  14.451 -15.743  1.00  1.12           C  
ATOM   2716  O   PHE A 181     -51.030  15.544 -15.345  1.00  1.12           O  
ATOM   2717  CB  PHE A 181     -49.870  12.938 -13.912  1.00  1.12           C  
ATOM   2718  CG  PHE A 181     -48.833  12.017 -13.349  1.00  1.12           C  
ATOM   2719  CD1 PHE A 181     -48.037  12.388 -12.292  1.00  1.12           C  
ATOM   2720  CD2 PHE A 181     -48.643  10.762 -13.905  1.00  1.12           C  
ATOM   2721  CE1 PHE A 181     -47.095  11.513 -11.798  1.00  1.12           C  
ATOM   2722  CE2 PHE A 181     -47.688   9.903 -13.407  1.00  1.12           C  
ATOM   2723  CZ  PHE A 181     -46.925  10.284 -12.348  1.00  1.12           C  
ATOM   2724  H   PHE A 181     -48.676  15.497 -14.117  1.00  1.12           H  
ATOM   2725  HA  PHE A 181     -48.989  13.090 -15.860  1.00  1.12           H  
ATOM   2726 1HB  PHE A 181     -50.164  13.620 -13.121  1.00  1.12           H  
ATOM   2727 2HB  PHE A 181     -50.747  12.349 -14.180  1.00  1.12           H  
ATOM   2728  HD1 PHE A 181     -48.166  13.376 -11.841  1.00  1.12           H  
ATOM   2729  HD2 PHE A 181     -49.261  10.458 -14.750  1.00  1.12           H  
ATOM   2730  HE1 PHE A 181     -46.490  11.793 -10.977  1.00  1.12           H  
ATOM   2731  HE2 PHE A 181     -47.545   8.922 -13.850  1.00  1.12           H  
ATOM   2732  HZ  PHE A 181     -46.170   9.607 -11.945  1.00  1.12           H  
ATOM   2733  N   ASP A 182     -51.282  13.782 -16.674  1.00  1.19           N  
ATOM   2734  CA  ASP A 182     -52.461  14.416 -17.228  1.00  1.19           C  
ATOM   2735  C   ASP A 182     -53.609  14.197 -16.277  1.00  1.19           C  
ATOM   2736  O   ASP A 182     -54.247  13.148 -16.274  1.00  1.19           O  
ATOM   2737  CB  ASP A 182     -52.813  13.871 -18.604  1.00  1.19           C  
ATOM   2738  CG  ASP A 182     -54.018  14.608 -19.260  1.00  1.19           C  
ATOM   2739  OD1 ASP A 182     -54.748  15.339 -18.578  1.00  1.19           O  
ATOM   2740  OD2 ASP A 182     -54.194  14.430 -20.443  1.00  1.19           O  
ATOM   2741  H   ASP A 182     -50.967  12.880 -17.001  1.00  1.19           H  
ATOM   2742  HA  ASP A 182     -52.281  15.489 -17.316  1.00  1.19           H  
ATOM   2743 1HB  ASP A 182     -51.949  13.956 -19.266  1.00  1.19           H  
ATOM   2744 2HB  ASP A 182     -53.058  12.811 -18.522  1.00  1.19           H  
ATOM   2745  N   LEU A 183     -53.872  15.204 -15.467  1.00  1.22           N  
ATOM   2746  CA  LEU A 183     -54.896  15.072 -14.455  1.00  1.22           C  
ATOM   2747  C   LEU A 183     -56.243  15.597 -14.957  1.00  1.22           C  
ATOM   2748  O   LEU A 183     -57.212  15.636 -14.199  1.00  1.22           O  
ATOM   2749  CB  LEU A 183     -54.528  15.853 -13.183  1.00  1.22           C  
ATOM   2750  CG  LEU A 183     -53.165  15.497 -12.544  1.00  1.22           C  
ATOM   2751  CD1 LEU A 183     -52.958  16.320 -11.275  1.00  1.22           C  
ATOM   2752  CD2 LEU A 183     -53.083  14.043 -12.298  1.00  1.22           C  
ATOM   2753  H   LEU A 183     -53.260  16.016 -15.518  1.00  1.22           H  
ATOM   2754  HA  LEU A 183     -54.996  14.019 -14.215  1.00  1.22           H  
ATOM   2755 1HB  LEU A 183     -54.529  16.891 -13.417  1.00  1.22           H  
ATOM   2756 2HB  LEU A 183     -55.299  15.679 -12.433  1.00  1.22           H  
ATOM   2757  HG  LEU A 183     -52.368  15.780 -13.234  1.00  1.22           H  
ATOM   2758 1HD1 LEU A 183     -51.979  16.085 -10.854  1.00  1.22           H  
ATOM   2759 2HD1 LEU A 183     -52.999  17.373 -11.510  1.00  1.22           H  
ATOM   2760 3HD1 LEU A 183     -53.735  16.078 -10.552  1.00  1.22           H  
ATOM   2761 1HD2 LEU A 183     -52.115  13.817 -11.870  1.00  1.22           H  
ATOM   2762 2HD2 LEU A 183     -53.852  13.748 -11.622  1.00  1.22           H  
ATOM   2763 3HD2 LEU A 183     -53.202  13.508 -13.240  1.00  1.22           H  
ATOM   2764  N   SER A 184     -56.334  15.996 -16.237  1.00  1.21           N  
ATOM   2765  CA  SER A 184     -57.596  16.572 -16.692  1.00  1.21           C  
ATOM   2766  C   SER A 184     -58.798  15.596 -16.731  1.00  1.21           C  
ATOM   2767  O   SER A 184     -59.930  16.071 -16.667  1.00  1.21           O  
ATOM   2768  CB  SER A 184     -57.440  17.276 -18.046  1.00  1.21           C  
ATOM   2769  OG  SER A 184     -57.209  16.394 -19.104  1.00  1.21           O  
ATOM   2770  H   SER A 184     -55.550  15.885 -16.897  1.00  1.21           H  
ATOM   2771  HA  SER A 184     -57.857  17.355 -15.978  1.00  1.21           H  
ATOM   2772 1HB  SER A 184     -58.338  17.856 -18.249  1.00  1.21           H  
ATOM   2773 2HB  SER A 184     -56.613  17.975 -17.985  1.00  1.21           H  
ATOM   2774  HG  SER A 184     -56.303  16.027 -18.969  1.00  1.21           H  
ATOM   2775  N   PRO A 185     -58.637  14.250 -16.888  1.00  1.15           N  
ATOM   2776  CA  PRO A 185     -59.707  13.270 -16.794  1.00  1.15           C  
ATOM   2777  C   PRO A 185     -60.393  13.226 -15.425  1.00  1.15           C  
ATOM   2778  O   PRO A 185     -61.484  12.666 -15.303  1.00  1.15           O  
ATOM   2779  CB  PRO A 185     -58.994  11.944 -17.090  1.00  1.15           C  
ATOM   2780  CG  PRO A 185     -57.789  12.328 -17.896  1.00  1.15           C  
ATOM   2781  CD  PRO A 185     -57.353  13.633 -17.319  1.00  1.15           C  
ATOM   2782  HA  PRO A 185     -60.446  13.487 -17.577  1.00  1.15           H  
ATOM   2783 1HB  PRO A 185     -58.729  11.450 -16.140  1.00  1.15           H  
ATOM   2784 2HB  PRO A 185     -59.672  11.268 -17.628  1.00  1.15           H  
ATOM   2785 1HG  PRO A 185     -57.007  11.552 -17.818  1.00  1.15           H  
ATOM   2786 2HG  PRO A 185     -58.045  12.413 -18.960  1.00  1.15           H  
ATOM   2787 1HD  PRO A 185     -56.719  13.398 -16.467  1.00  1.15           H  
ATOM   2788 2HD  PRO A 185     -56.847  14.201 -18.089  1.00  1.15           H  
ATOM   2789  N   PHE A 186     -59.745  13.750 -14.379  1.00  1.06           N  
ATOM   2790  CA  PHE A 186     -60.318  13.659 -13.043  1.00  1.06           C  
ATOM   2791  C   PHE A 186     -61.215  14.861 -12.762  1.00  1.06           C  
ATOM   2792  O   PHE A 186     -60.837  15.994 -13.075  1.00  1.06           O  
ATOM   2793  CB  PHE A 186     -59.181  13.641 -12.031  1.00  1.06           C  
ATOM   2794  CG  PHE A 186     -58.238  12.438 -12.165  1.00  1.06           C  
ATOM   2795  CD1 PHE A 186     -56.956  12.647 -12.573  1.00  1.06           C  
ATOM   2796  CD2 PHE A 186     -58.622  11.134 -11.914  1.00  1.06           C  
ATOM   2797  CE1 PHE A 186     -56.055  11.611 -12.715  1.00  1.06           C  
ATOM   2798  CE2 PHE A 186     -57.730  10.083 -12.046  1.00  1.06           C  
ATOM   2799  CZ  PHE A 186     -56.440  10.330 -12.446  1.00  1.06           C  
ATOM   2800  H   PHE A 186     -58.859  14.246 -14.484  1.00  1.06           H  
ATOM   2801  HA  PHE A 186     -60.910  12.746 -12.965  1.00  1.06           H  
ATOM   2802 1HB  PHE A 186     -58.587  14.550 -12.139  1.00  1.06           H  
ATOM   2803 2HB  PHE A 186     -59.593  13.640 -11.019  1.00  1.06           H  
ATOM   2804  HD1 PHE A 186     -56.658  13.659 -12.769  1.00  1.06           H  
ATOM   2805  HD2 PHE A 186     -59.610  10.938 -11.606  1.00  1.06           H  
ATOM   2806  HE1 PHE A 186     -55.040  11.813 -13.036  1.00  1.06           H  
ATOM   2807  HE2 PHE A 186     -58.051   9.062 -11.831  1.00  1.06           H  
ATOM   2808  HZ  PHE A 186     -55.732   9.511 -12.552  1.00  1.06           H  
ATOM   2809  N   ARG A 187     -62.380  14.657 -12.129  1.00  0.95           N  
ATOM   2810  CA  ARG A 187     -63.240  15.806 -11.874  1.00  0.95           C  
ATOM   2811  C   ARG A 187     -63.288  16.108 -10.390  1.00  0.95           C  
ATOM   2812  O   ARG A 187     -63.486  17.256  -9.997  1.00  0.95           O  
ATOM   2813  CB  ARG A 187     -64.632  15.583 -12.426  1.00  0.95           C  
ATOM   2814  CG  ARG A 187     -64.678  15.312 -13.949  1.00  0.95           C  
ATOM   2815  CD  ARG A 187     -64.119  16.448 -14.792  1.00  0.95           C  
ATOM   2816  NE  ARG A 187     -64.827  17.718 -14.623  1.00  0.95           N  
ATOM   2817  CZ  ARG A 187     -65.952  18.086 -15.256  1.00  0.95           C  
ATOM   2818  NH1 ARG A 187     -66.561  17.284 -16.105  1.00  0.95           N  
ATOM   2819  NH2 ARG A 187     -66.422  19.287 -14.999  1.00  0.95           N  
ATOM   2820  H   ARG A 187     -62.700  13.730 -11.824  1.00  0.95           H  
ATOM   2821  HA  ARG A 187     -62.828  16.674 -12.385  1.00  0.95           H  
ATOM   2822 1HB  ARG A 187     -65.085  14.728 -11.917  1.00  0.95           H  
ATOM   2823 2HB  ARG A 187     -65.249  16.457 -12.218  1.00  0.95           H  
ATOM   2824 1HG  ARG A 187     -64.087  14.418 -14.166  1.00  0.95           H  
ATOM   2825 2HG  ARG A 187     -65.710  15.140 -14.252  1.00  0.95           H  
ATOM   2826 1HD  ARG A 187     -63.074  16.613 -14.523  1.00  0.95           H  
ATOM   2827 2HD  ARG A 187     -64.170  16.169 -15.843  1.00  0.95           H  
ATOM   2828  HE  ARG A 187     -64.428  18.427 -13.994  1.00  0.95           H  
ATOM   2829 1HH1 ARG A 187     -66.184  16.367 -16.292  1.00  0.95           H  
ATOM   2830 2HH1 ARG A 187     -67.404  17.588 -16.569  1.00  0.95           H  
ATOM   2831 1HH2 ARG A 187     -65.890  19.872 -14.336  1.00  0.95           H  
ATOM   2832 2HH2 ARG A 187     -67.263  19.620 -15.443  1.00  0.95           H  
ATOM   2833  N   VAL A 188     -63.100  15.084  -9.564  1.00  0.85           N  
ATOM   2834  CA  VAL A 188     -63.045  15.299  -8.119  1.00  0.85           C  
ATOM   2835  C   VAL A 188     -61.688  14.861  -7.580  1.00  0.85           C  
ATOM   2836  O   VAL A 188     -61.328  13.670  -7.643  1.00  0.85           O  
ATOM   2837  CB  VAL A 188     -64.161  14.544  -7.396  1.00  0.85           C  
ATOM   2838  CG1 VAL A 188     -64.044  14.770  -5.886  1.00  0.85           C  
ATOM   2839  CG2 VAL A 188     -65.499  15.007  -7.912  1.00  0.85           C  
ATOM   2840  H   VAL A 188     -63.030  14.140  -9.950  1.00  0.85           H  
ATOM   2841  HA  VAL A 188     -63.168  16.362  -7.914  1.00  0.85           H  
ATOM   2842  HB  VAL A 188     -64.051  13.474  -7.583  1.00  0.85           H  
ATOM   2843 1HG1 VAL A 188     -64.830  14.216  -5.369  1.00  0.85           H  
ATOM   2844 2HG1 VAL A 188     -63.070  14.422  -5.534  1.00  0.85           H  
ATOM   2845 3HG1 VAL A 188     -64.144  15.836  -5.667  1.00  0.85           H  
ATOM   2846 1HG2 VAL A 188     -66.291  14.465  -7.402  1.00  0.85           H  
ATOM   2847 2HG2 VAL A 188     -65.609  16.079  -7.727  1.00  0.85           H  
ATOM   2848 3HG2 VAL A 188     -65.561  14.814  -8.984  1.00  0.85           H  
ATOM   2849  N   ILE A 189     -60.959  15.829  -7.026  1.00  0.78           N  
ATOM   2850  CA  ILE A 189     -59.622  15.591  -6.511  1.00  0.78           C  
ATOM   2851  C   ILE A 189     -59.567  15.844  -5.004  1.00  0.78           C  
ATOM   2852  O   ILE A 189     -60.012  16.888  -4.534  1.00  0.78           O  
ATOM   2853  CB  ILE A 189     -58.586  16.491  -7.218  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189     -58.578  16.231  -8.737  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189     -57.206  16.246  -6.621  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189     -57.733  17.220  -9.525  1.00  0.78           C  
ATOM   2857  H   ILE A 189     -61.340  16.777  -7.003  1.00  0.78           H  
ATOM   2858  HA  ILE A 189     -59.364  14.561  -6.707  1.00  0.78           H  
ATOM   2859  HB  ILE A 189     -58.860  17.517  -7.072  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189     -58.212  15.242  -8.922  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189     -59.600  16.295  -9.110  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189     -56.477  16.888  -7.109  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189     -57.219  16.464  -5.554  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189     -56.935  15.199  -6.774  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189     -57.784  16.974 -10.591  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189     -58.111  18.231  -9.371  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189     -56.698  17.165  -9.191  1.00  0.78           H  
ATOM   2868  N   CYS A 190     -59.059  14.882  -4.252  1.00  0.74           N  
ATOM   2869  CA  CYS A 190     -58.941  15.001  -2.800  1.00  0.74           C  
ATOM   2870  C   CYS A 190     -57.494  15.013  -2.297  1.00  0.74           C  
ATOM   2871  O   CYS A 190     -56.791  14.003  -2.311  1.00  0.74           O  
ATOM   2872  CB  CYS A 190     -59.746  13.919  -2.130  1.00  0.74           C  
ATOM   2873  SG  CYS A 190     -61.560  14.101  -2.274  1.00  0.74           S  
ATOM   2874  H   CYS A 190     -58.731  14.036  -4.715  1.00  0.74           H  
ATOM   2875  HA  CYS A 190     -59.394  15.946  -2.508  1.00  0.74           H  
ATOM   2876 1HB  CYS A 190     -59.518  13.037  -2.670  1.00  0.74           H  
ATOM   2877 2HB  CYS A 190     -59.454  13.779  -1.092  1.00  0.74           H  
ATOM   2878  HG  CYS A 190     -61.877  12.927  -1.714  1.00  0.74           H  
ATOM   2879  N   ASP A 191     -57.070  16.190  -1.873  1.00  0.73           N  
ATOM   2880  CA  ASP A 191     -55.736  16.506  -1.384  1.00  0.73           C  
ATOM   2881  C   ASP A 191     -55.607  16.167   0.098  1.00  0.73           C  
ATOM   2882  O   ASP A 191     -56.259  16.775   0.948  1.00  0.73           O  
ATOM   2883  CB  ASP A 191     -55.432  17.973  -1.656  1.00  0.73           C  
ATOM   2884  CG  ASP A 191     -54.096  18.417  -1.227  1.00  0.73           C  
ATOM   2885  OD1 ASP A 191     -53.457  17.720  -0.452  1.00  0.73           O  
ATOM   2886  OD2 ASP A 191     -53.699  19.490  -1.628  1.00  0.73           O  
ATOM   2887  H   ASP A 191     -57.750  16.941  -1.867  1.00  0.73           H  
ATOM   2888  HA  ASP A 191     -55.016  15.900  -1.930  1.00  0.73           H  
ATOM   2889 1HB  ASP A 191     -55.525  18.157  -2.729  1.00  0.73           H  
ATOM   2890 2HB  ASP A 191     -56.176  18.586  -1.170  1.00  0.73           H  
ATOM   2891  N   LEU A 192     -54.817  15.145   0.391  1.00  0.73           N  
ATOM   2892  CA  LEU A 192     -54.698  14.614   1.738  1.00  0.73           C  
ATOM   2893  C   LEU A 192     -53.469  15.163   2.474  1.00  0.73           C  
ATOM   2894  O   LEU A 192     -53.147  14.707   3.573  1.00  0.73           O  
ATOM   2895  CB  LEU A 192     -54.622  13.091   1.648  1.00  0.73           C  
ATOM   2896  CG  LEU A 192     -55.814  12.444   0.934  1.00  0.73           C  
ATOM   2897  CD1 LEU A 192     -55.603  10.960   0.881  1.00  0.73           C  
ATOM   2898  CD2 LEU A 192     -57.094  12.828   1.622  1.00  0.73           C  
ATOM   2899  H   LEU A 192     -54.278  14.725  -0.361  1.00  0.73           H  
ATOM   2900  HA  LEU A 192     -55.585  14.896   2.303  1.00  0.73           H  
ATOM   2901 1HB  LEU A 192     -53.726  12.833   1.093  1.00  0.73           H  
ATOM   2902 2HB  LEU A 192     -54.548  12.674   2.652  1.00  0.73           H  
ATOM   2903  HG  LEU A 192     -55.857  12.804  -0.098  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 192     -56.428  10.490   0.365  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 192     -54.698  10.760   0.362  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 192     -55.525  10.575   1.877  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 192     -57.919  12.389   1.093  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 192     -57.089  12.484   2.647  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 192     -57.189  13.905   1.603  1.00  0.73           H  
ATOM   2910  N   GLY A 193     -52.754  16.104   1.845  1.00  0.75           N  
ATOM   2911  CA  GLY A 193     -51.546  16.678   2.449  1.00  0.75           C  
ATOM   2912  C   GLY A 193     -51.355  18.134   2.049  1.00  0.75           C  
ATOM   2913  O   GLY A 193     -50.252  18.679   2.136  1.00  0.75           O  
ATOM   2914  H   GLY A 193     -53.067  16.469   0.936  1.00  0.75           H  
ATOM   2915 1HA  GLY A 193     -51.613  16.608   3.536  1.00  0.75           H  
ATOM   2916 2HA  GLY A 193     -50.674  16.110   2.137  1.00  0.75           H  
ATOM   2917  N   GLY A 194     -52.440  18.764   1.635  1.00  0.77           N  
ATOM   2918  CA  GLY A 194     -52.444  20.138   1.169  1.00  0.77           C  
ATOM   2919  C   GLY A 194     -51.945  21.169   2.165  1.00  0.77           C  
ATOM   2920  O   GLY A 194     -51.395  22.195   1.755  1.00  0.77           O  
ATOM   2921  H   GLY A 194     -53.307  18.244   1.582  1.00  0.77           H  
ATOM   2922 1HA  GLY A 194     -51.848  20.196   0.257  1.00  0.77           H  
ATOM   2923 2HA  GLY A 194     -53.459  20.397   0.871  1.00  0.77           H  
ATOM   2924  N   GLY A 195     -52.142  20.965   3.465  1.00  0.78           N  
ATOM   2925  CA  GLY A 195     -51.690  22.003   4.371  1.00  0.78           C  
ATOM   2926  C   GLY A 195     -52.451  23.271   4.021  1.00  0.78           C  
ATOM   2927  O   GLY A 195     -53.663  23.368   4.207  1.00  0.78           O  
ATOM   2928  H   GLY A 195     -52.561  20.107   3.828  1.00  0.78           H  
ATOM   2929 1HA  GLY A 195     -51.883  21.706   5.399  1.00  0.78           H  
ATOM   2930 2HA  GLY A 195     -50.621  22.155   4.258  1.00  0.78           H  
ATOM   2931  N   SER A 196     -51.710  24.243   3.497  1.00  0.78           N  
ATOM   2932  CA  SER A 196     -52.227  25.545   3.087  1.00  0.78           C  
ATOM   2933  C   SER A 196     -53.225  25.439   1.938  1.00  0.78           C  
ATOM   2934  O   SER A 196     -53.999  26.362   1.677  1.00  0.78           O  
ATOM   2935  CB  SER A 196     -51.096  26.389   2.567  1.00  0.78           C  
ATOM   2936  OG  SER A 196     -50.602  25.899   1.335  1.00  0.78           O  
ATOM   2937  H   SER A 196     -50.728  24.053   3.365  1.00  0.78           H  
ATOM   2938  HA  SER A 196     -52.709  26.022   3.940  1.00  0.78           H  
ATOM   2939 1HB  SER A 196     -51.453  27.372   2.414  1.00  0.78           H  
ATOM   2940 2HB  SER A 196     -50.286  26.440   3.279  1.00  0.78           H  
ATOM   2941  HG  SER A 196     -50.366  26.720   0.840  1.00  0.78           H  
ATOM   2942  N   GLY A 197     -53.174  24.314   1.232  1.00  0.79           N  
ATOM   2943  CA  GLY A 197     -54.006  24.059   0.078  1.00  0.79           C  
ATOM   2944  C   GLY A 197     -53.317  24.522  -1.193  1.00  0.79           C  
ATOM   2945  O   GLY A 197     -53.926  24.519  -2.258  1.00  0.79           O  
ATOM   2946  H   GLY A 197     -52.504  23.607   1.514  1.00  0.79           H  
ATOM   2947 1HA  GLY A 197     -54.218  22.990   0.016  1.00  0.79           H  
ATOM   2948 2HA  GLY A 197     -54.957  24.571   0.183  1.00  0.79           H  
ATOM   2949  N   ALA A 198     -52.032  24.868  -1.112  1.00  0.79           N  
ATOM   2950  CA  ALA A 198     -51.317  25.337  -2.300  1.00  0.79           C  
ATOM   2951  C   ALA A 198     -51.410  24.397  -3.490  1.00  0.79           C  
ATOM   2952  O   ALA A 198     -51.672  24.843  -4.608  1.00  0.79           O  
ATOM   2953  CB  ALA A 198     -49.857  25.481  -1.982  1.00  0.79           C  
ATOM   2954  H   ALA A 198     -51.575  24.907  -0.200  1.00  0.79           H  
ATOM   2955  HA  ALA A 198     -51.737  26.302  -2.580  1.00  0.79           H  
ATOM   2956 1HB  ALA A 198     -49.320  25.866  -2.850  1.00  0.79           H  
ATOM   2957 2HB  ALA A 198     -49.739  26.133  -1.178  1.00  0.79           H  
ATOM   2958 3HB  ALA A 198     -49.468  24.510  -1.707  1.00  0.79           H  
ATOM   2959  N   LEU A 199     -51.253  23.091  -3.272  1.00  0.80           N  
ATOM   2960  CA  LEU A 199     -51.375  22.184  -4.404  1.00  0.80           C  
ATOM   2961  C   LEU A 199     -52.788  22.151  -4.925  1.00  0.80           C  
ATOM   2962  O   LEU A 199     -53.006  22.041  -6.129  1.00  0.80           O  
ATOM   2963  CB  LEU A 199     -50.918  20.774  -4.059  1.00  0.80           C  
ATOM   2964  CG  LEU A 199     -49.462  20.635  -3.876  1.00  0.80           C  
ATOM   2965  CD1 LEU A 199     -49.159  19.271  -3.417  1.00  0.80           C  
ATOM   2966  CD2 LEU A 199     -48.800  20.921  -5.184  1.00  0.80           C  
ATOM   2967  H   LEU A 199     -51.050  22.742  -2.347  1.00  0.80           H  
ATOM   2968  HA  LEU A 199     -50.732  22.552  -5.201  1.00  0.80           H  
ATOM   2969 1HB  LEU A 199     -51.416  20.458  -3.134  1.00  0.80           H  
ATOM   2970 2HB  LEU A 199     -51.222  20.102  -4.861  1.00  0.80           H  
ATOM   2971  HG  LEU A 199     -49.113  21.331  -3.120  1.00  0.80           H  
ATOM   2972 1HD1 LEU A 199     -48.090  19.156  -3.282  1.00  0.80           H  
ATOM   2973 2HD1 LEU A 199     -49.672  19.114  -2.471  1.00  0.80           H  
ATOM   2974 3HD1 LEU A 199     -49.511  18.549  -4.153  1.00  0.80           H  
ATOM   2975 1HD2 LEU A 199     -47.752  20.815  -5.069  1.00  0.80           H  
ATOM   2976 2HD2 LEU A 199     -49.152  20.219  -5.938  1.00  0.80           H  
ATOM   2977 3HD2 LEU A 199     -49.035  21.935  -5.499  1.00  0.80           H  
ATOM   2978  N   ALA A 200     -53.756  22.241  -4.023  1.00  0.82           N  
ATOM   2979  CA  ALA A 200     -55.146  22.223  -4.426  1.00  0.82           C  
ATOM   2980  C   ALA A 200     -55.474  23.420  -5.295  1.00  0.82           C  
ATOM   2981  O   ALA A 200     -56.186  23.304  -6.297  1.00  0.82           O  
ATOM   2982  CB  ALA A 200     -56.027  22.226  -3.203  1.00  0.82           C  
ATOM   2983  H   ALA A 200     -53.521  22.338  -3.044  1.00  0.82           H  
ATOM   2984  HA  ALA A 200     -55.307  21.324  -5.011  1.00  0.82           H  
ATOM   2985 1HB  ALA A 200     -57.066  22.199  -3.487  1.00  0.82           H  
ATOM   2986 2HB  ALA A 200     -55.782  21.350  -2.607  1.00  0.82           H  
ATOM   2987 3HB  ALA A 200     -55.859  23.118  -2.621  1.00  0.82           H  
ATOM   2988  N   ARG A 201     -54.915  24.569  -4.918  1.00  0.85           N  
ATOM   2989  CA  ARG A 201     -55.128  25.806  -5.638  1.00  0.85           C  
ATOM   2990  C   ARG A 201     -54.484  25.682  -7.014  1.00  0.85           C  
ATOM   2991  O   ARG A 201     -55.092  26.041  -8.027  1.00  0.85           O  
ATOM   2992  CB  ARG A 201     -54.552  26.960  -4.827  1.00  0.85           C  
ATOM   2993  CG  ARG A 201     -55.320  27.203  -3.492  1.00  0.85           C  
ATOM   2994  CD  ARG A 201     -54.656  28.210  -2.588  1.00  0.85           C  
ATOM   2995  NE  ARG A 201     -54.811  29.579  -3.046  1.00  0.85           N  
ATOM   2996  CZ  ARG A 201     -55.862  30.338  -2.685  1.00  0.85           C  
ATOM   2997  NH1 ARG A 201     -56.747  29.830  -1.888  1.00  0.85           N  
ATOM   2998  NH2 ARG A 201     -56.008  31.579  -3.110  1.00  0.85           N  
ATOM   2999  H   ARG A 201     -54.345  24.579  -4.073  1.00  0.85           H  
ATOM   3000  HA  ARG A 201     -56.193  25.967  -5.771  1.00  0.85           H  
ATOM   3001 1HB  ARG A 201     -53.512  26.748  -4.582  1.00  0.85           H  
ATOM   3002 2HB  ARG A 201     -54.576  27.876  -5.415  1.00  0.85           H  
ATOM   3003 1HG  ARG A 201     -56.313  27.583  -3.730  1.00  0.85           H  
ATOM   3004 2HG  ARG A 201     -55.429  26.271  -2.953  1.00  0.85           H  
ATOM   3005 1HD  ARG A 201     -55.089  28.134  -1.586  1.00  0.85           H  
ATOM   3006 2HD  ARG A 201     -53.592  27.990  -2.528  1.00  0.85           H  
ATOM   3007  HE  ARG A 201     -54.116  29.972  -3.663  1.00  0.85           H  
ATOM   3008 1HH1 ARG A 201     -56.638  28.888  -1.537  1.00  0.85           H  
ATOM   3009 2HH1 ARG A 201     -57.540  30.398  -1.596  1.00  0.85           H  
ATOM   3010 1HH2 ARG A 201     -55.325  31.991  -3.726  1.00  0.85           H  
ATOM   3011 2HH2 ARG A 201     -56.818  32.116  -2.807  1.00  0.85           H  
ATOM   3012  N   MET A 202     -53.279  25.100  -7.070  1.00  0.87           N  
ATOM   3013  CA  MET A 202     -52.642  24.898  -8.360  1.00  0.87           C  
ATOM   3014  C   MET A 202     -53.418  23.918  -9.216  1.00  0.87           C  
ATOM   3015  O   MET A 202     -53.597  24.158 -10.408  1.00  0.87           O  
ATOM   3016  CB  MET A 202     -51.199  24.433  -8.193  1.00  0.87           C  
ATOM   3017  CG  MET A 202     -50.253  25.488  -7.737  1.00  0.87           C  
ATOM   3018  SD  MET A 202     -50.187  26.810  -8.949  1.00  0.87           S  
ATOM   3019  CE  MET A 202     -49.501  25.877 -10.325  1.00  0.87           C  
ATOM   3020  H   MET A 202     -52.798  24.825  -6.213  1.00  0.87           H  
ATOM   3021  HA  MET A 202     -52.630  25.850  -8.884  1.00  0.87           H  
ATOM   3022 1HB  MET A 202     -51.167  23.628  -7.464  1.00  0.87           H  
ATOM   3023 2HB  MET A 202     -50.835  24.045  -9.141  1.00  0.87           H  
ATOM   3024 1HG  MET A 202     -50.589  25.898  -6.783  1.00  0.87           H  
ATOM   3025 2HG  MET A 202     -49.253  25.071  -7.607  1.00  0.87           H  
ATOM   3026 1HE  MET A 202     -49.384  26.530 -11.190  1.00  0.87           H  
ATOM   3027 2HE  MET A 202     -48.536  25.484 -10.034  1.00  0.87           H  
ATOM   3028 3HE  MET A 202     -50.170  25.054 -10.580  1.00  0.87           H  
ATOM   3029  N   ALA A 203     -53.935  22.843  -8.621  1.00  0.91           N  
ATOM   3030  CA  ALA A 203     -54.695  21.879  -9.396  1.00  0.91           C  
ATOM   3031  C   ALA A 203     -55.932  22.547  -9.968  1.00  0.91           C  
ATOM   3032  O   ALA A 203     -56.274  22.338 -11.129  1.00  0.91           O  
ATOM   3033  CB  ALA A 203     -55.075  20.684  -8.537  1.00  0.91           C  
ATOM   3034  H   ALA A 203     -53.768  22.676  -7.633  1.00  0.91           H  
ATOM   3035  HA  ALA A 203     -54.075  21.540 -10.224  1.00  0.91           H  
ATOM   3036 1HB  ALA A 203     -55.631  19.964  -9.132  1.00  0.91           H  
ATOM   3037 2HB  ALA A 203     -54.170  20.218  -8.147  1.00  0.91           H  
ATOM   3038 3HB  ALA A 203     -55.689  21.024  -7.707  1.00  0.91           H  
ATOM   3039  N   ALA A 204     -56.588  23.389  -9.166  1.00  0.94           N  
ATOM   3040  CA  ALA A 204     -57.772  24.102  -9.619  1.00  0.94           C  
ATOM   3041  C   ALA A 204     -57.452  25.034 -10.791  1.00  0.94           C  
ATOM   3042  O   ALA A 204     -58.259  25.189 -11.704  1.00  0.94           O  
ATOM   3043  CB  ALA A 204     -58.364  24.882  -8.469  1.00  0.94           C  
ATOM   3044  H   ALA A 204     -56.277  23.517  -8.203  1.00  0.94           H  
ATOM   3045  HA  ALA A 204     -58.501  23.368  -9.963  1.00  0.94           H  
ATOM   3046 1HB  ALA A 204     -59.259  25.389  -8.799  1.00  0.94           H  
ATOM   3047 2HB  ALA A 204     -58.608  24.189  -7.661  1.00  0.94           H  
ATOM   3048 3HB  ALA A 204     -57.642  25.613  -8.115  1.00  0.94           H  
ATOM   3049  N   ARG A 205     -56.277  25.670 -10.762  1.00  0.98           N  
ATOM   3050  CA  ARG A 205     -55.875  26.574 -11.838  1.00  0.98           C  
ATOM   3051  C   ARG A 205     -55.477  25.830 -13.106  1.00  0.98           C  
ATOM   3052  O   ARG A 205     -55.821  26.235 -14.219  1.00  0.98           O  
ATOM   3053  CB  ARG A 205     -54.678  27.413 -11.409  1.00  0.98           C  
ATOM   3054  CG  ARG A 205     -54.929  28.478 -10.364  1.00  0.98           C  
ATOM   3055  CD  ARG A 205     -53.645  29.125  -9.974  1.00  0.98           C  
ATOM   3056  NE  ARG A 205     -53.822  30.189  -9.009  1.00  0.98           N  
ATOM   3057  CZ  ARG A 205     -52.809  30.864  -8.430  1.00  0.98           C  
ATOM   3058  NH1 ARG A 205     -51.563  30.564  -8.729  1.00  0.98           N  
ATOM   3059  NH2 ARG A 205     -53.063  31.829  -7.566  1.00  0.98           N  
ATOM   3060  H   ARG A 205     -55.661  25.542  -9.958  1.00  0.98           H  
ATOM   3061  HA  ARG A 205     -56.714  27.231 -12.065  1.00  0.98           H  
ATOM   3062 1HB  ARG A 205     -53.913  26.749 -11.005  1.00  0.98           H  
ATOM   3063 2HB  ARG A 205     -54.251  27.900 -12.283  1.00  0.98           H  
ATOM   3064 1HG  ARG A 205     -55.592  29.240 -10.772  1.00  0.98           H  
ATOM   3065 2HG  ARG A 205     -55.384  28.035  -9.484  1.00  0.98           H  
ATOM   3066 1HD  ARG A 205     -52.995  28.371  -9.528  1.00  0.98           H  
ATOM   3067 2HD  ARG A 205     -53.162  29.539 -10.856  1.00  0.98           H  
ATOM   3068  HE  ARG A 205     -54.767  30.448  -8.760  1.00  0.98           H  
ATOM   3069 1HH1 ARG A 205     -51.367  29.828  -9.392  1.00  0.98           H  
ATOM   3070 2HH1 ARG A 205     -50.804  31.070  -8.297  1.00  0.98           H  
ATOM   3071 1HH2 ARG A 205     -54.019  32.065  -7.339  1.00  0.98           H  
ATOM   3072 2HH2 ARG A 205     -52.301  32.336  -7.139  1.00  0.98           H  
ATOM   3073  N   LEU A 206     -54.754  24.729 -12.931  1.00  1.02           N  
ATOM   3074  CA  LEU A 206     -54.259  23.928 -14.038  1.00  1.02           C  
ATOM   3075  C   LEU A 206     -55.374  23.146 -14.714  1.00  1.02           C  
ATOM   3076  O   LEU A 206     -55.347  22.938 -15.931  1.00  1.02           O  
ATOM   3077  CB  LEU A 206     -53.205  22.958 -13.519  1.00  1.02           C  
ATOM   3078  CG  LEU A 206     -51.898  23.559 -13.017  1.00  1.02           C  
ATOM   3079  CD1 LEU A 206     -51.112  22.465 -12.352  1.00  1.02           C  
ATOM   3080  CD2 LEU A 206     -51.133  24.156 -14.161  1.00  1.02           C  
ATOM   3081  H   LEU A 206     -54.504  24.450 -11.985  1.00  1.02           H  
ATOM   3082  HA  LEU A 206     -53.807  24.592 -14.770  1.00  1.02           H  
ATOM   3083 1HB  LEU A 206     -53.639  22.425 -12.680  1.00  1.02           H  
ATOM   3084 2HB  LEU A 206     -52.971  22.245 -14.306  1.00  1.02           H  
ATOM   3085  HG  LEU A 206     -52.099  24.335 -12.287  1.00  1.02           H  
ATOM   3086 1HD1 LEU A 206     -50.184  22.866 -11.980  1.00  1.02           H  
ATOM   3087 2HD1 LEU A 206     -51.697  22.068 -11.527  1.00  1.02           H  
ATOM   3088 3HD1 LEU A 206     -50.910  21.672 -13.070  1.00  1.02           H  
ATOM   3089 1HD2 LEU A 206     -50.197  24.573 -13.790  1.00  1.02           H  
ATOM   3090 2HD2 LEU A 206     -50.921  23.384 -14.898  1.00  1.02           H  
ATOM   3091 3HD2 LEU A 206     -51.728  24.944 -14.621  1.00  1.02           H  
ATOM   3092  N   TYR A 207     -56.363  22.724 -13.923  1.00  1.03           N  
ATOM   3093  CA  TYR A 207     -57.468  21.921 -14.411  1.00  1.03           C  
ATOM   3094  C   TYR A 207     -58.822  22.534 -13.958  1.00  1.03           C  
ATOM   3095  O   TYR A 207     -59.496  21.954 -13.109  1.00  1.03           O  
ATOM   3096  CB  TYR A 207     -57.282  20.492 -13.864  1.00  1.03           C  
ATOM   3097  CG  TYR A 207     -55.861  19.940 -14.151  1.00  1.03           C  
ATOM   3098  CD1 TYR A 207     -54.908  19.916 -13.120  1.00  1.03           C  
ATOM   3099  CD2 TYR A 207     -55.499  19.530 -15.417  1.00  1.03           C  
ATOM   3100  CE1 TYR A 207     -53.608  19.489 -13.369  1.00  1.03           C  
ATOM   3101  CE2 TYR A 207     -54.204  19.102 -15.666  1.00  1.03           C  
ATOM   3102  CZ  TYR A 207     -53.259  19.082 -14.651  1.00  1.03           C  
ATOM   3103  OH  TYR A 207     -51.974  18.678 -14.934  1.00  1.03           O  
ATOM   3104  H   TYR A 207     -56.323  22.918 -12.924  1.00  1.03           H  
ATOM   3105  HA  TYR A 207     -57.437  21.891 -15.498  1.00  1.03           H  
ATOM   3106 1HB  TYR A 207     -57.442  20.489 -12.782  1.00  1.03           H  
ATOM   3107 2HB  TYR A 207     -58.016  19.818 -14.310  1.00  1.03           H  
ATOM   3108  HD1 TYR A 207     -55.187  20.250 -12.124  1.00  1.03           H  
ATOM   3109  HD2 TYR A 207     -56.227  19.558 -16.224  1.00  1.03           H  
ATOM   3110  HE1 TYR A 207     -52.869  19.485 -12.569  1.00  1.03           H  
ATOM   3111  HE2 TYR A 207     -53.924  18.789 -16.672  1.00  1.03           H  
ATOM   3112  HH  TYR A 207     -51.583  18.212 -14.167  1.00  1.03           H  
ATOM   3113  N   PRO A 208     -59.290  23.660 -14.561  1.00  1.03           N  
ATOM   3114  CA  PRO A 208     -60.434  24.491 -14.147  1.00  1.03           C  
ATOM   3115  C   PRO A 208     -61.773  23.764 -14.009  1.00  1.03           C  
ATOM   3116  O   PRO A 208     -62.690  24.257 -13.347  1.00  1.03           O  
ATOM   3117  CB  PRO A 208     -60.534  25.510 -15.294  1.00  1.03           C  
ATOM   3118  CG  PRO A 208     -59.152  25.577 -15.872  1.00  1.03           C  
ATOM   3119  CD  PRO A 208     -58.630  24.172 -15.784  1.00  1.03           C  
ATOM   3120  HA  PRO A 208     -60.182  24.998 -13.205  1.00  1.03           H  
ATOM   3121 1HB  PRO A 208     -61.290  25.182 -16.022  1.00  1.03           H  
ATOM   3122 2HB  PRO A 208     -60.869  26.477 -14.897  1.00  1.03           H  
ATOM   3123 1HG  PRO A 208     -59.180  25.958 -16.902  1.00  1.03           H  
ATOM   3124 2HG  PRO A 208     -58.528  26.279 -15.288  1.00  1.03           H  
ATOM   3125 1HD  PRO A 208     -58.917  23.583 -16.664  1.00  1.03           H  
ATOM   3126 2HD  PRO A 208     -57.570  24.257 -15.680  1.00  1.03           H  
ATOM   3127  N   GLY A 209     -61.911  22.621 -14.672  1.00  0.99           N  
ATOM   3128  CA  GLY A 209     -63.149  21.858 -14.619  1.00  0.99           C  
ATOM   3129  C   GLY A 209     -63.200  20.888 -13.436  1.00  0.99           C  
ATOM   3130  O   GLY A 209     -64.198  20.171 -13.268  1.00  0.99           O  
ATOM   3131  H   GLY A 209     -61.139  22.255 -15.204  1.00  0.99           H  
ATOM   3132 1HA  GLY A 209     -63.992  22.545 -14.561  1.00  0.99           H  
ATOM   3133 2HA  GLY A 209     -63.261  21.299 -15.547  1.00  0.99           H  
ATOM   3134  N   SER A 210     -62.142  20.858 -12.617  1.00  0.94           N  
ATOM   3135  CA  SER A 210     -62.110  19.923 -11.498  1.00  0.94           C  
ATOM   3136  C   SER A 210     -62.423  20.630 -10.182  1.00  0.94           C  
ATOM   3137  O   SER A 210     -62.036  21.779  -9.961  1.00  0.94           O  
ATOM   3138  CB  SER A 210     -60.730  19.296 -11.377  1.00  0.94           C  
ATOM   3139  OG  SER A 210     -60.376  18.571 -12.545  1.00  0.94           O  
ATOM   3140  H   SER A 210     -61.334  21.461 -12.786  1.00  0.94           H  
ATOM   3141  HA  SER A 210     -62.853  19.144 -11.661  1.00  0.94           H  
ATOM   3142 1HB  SER A 210     -59.996  20.084 -11.204  1.00  0.94           H  
ATOM   3143 2HB  SER A 210     -60.707  18.631 -10.511  1.00  0.94           H  
ATOM   3144  HG  SER A 210     -60.756  17.662 -12.491  1.00  0.94           H  
ATOM   3145  N   GLU A 211     -63.089  19.912  -9.296  1.00  0.87           N  
ATOM   3146  CA  GLU A 211     -63.353  20.365  -7.937  1.00  0.87           C  
ATOM   3147  C   GLU A 211     -62.302  19.733  -7.052  1.00  0.87           C  
ATOM   3148  O   GLU A 211     -62.050  18.529  -7.178  1.00  0.87           O  
ATOM   3149  CB  GLU A 211     -64.757  19.973  -7.472  1.00  0.87           C  
ATOM   3150  CG  GLU A 211     -65.115  20.482  -6.071  1.00  0.87           C  
ATOM   3151  CD  GLU A 211     -66.518  20.118  -5.633  1.00  0.87           C  
ATOM   3152  OE1 GLU A 211     -67.229  19.515  -6.402  1.00  0.87           O  
ATOM   3153  OE2 GLU A 211     -66.877  20.456  -4.527  1.00  0.87           O  
ATOM   3154  H   GLU A 211     -63.385  18.982  -9.571  1.00  0.87           H  
ATOM   3155  HA  GLU A 211     -63.244  21.450  -7.883  1.00  0.87           H  
ATOM   3156 1HB  GLU A 211     -65.493  20.367  -8.173  1.00  0.87           H  
ATOM   3157 2HB  GLU A 211     -64.848  18.884  -7.476  1.00  0.87           H  
ATOM   3158 1HG  GLU A 211     -64.408  20.059  -5.355  1.00  0.87           H  
ATOM   3159 2HG  GLU A 211     -64.996  21.567  -6.052  1.00  0.87           H  
ATOM   3160  N   VAL A 212     -61.671  20.524  -6.201  1.00  0.81           N  
ATOM   3161  CA  VAL A 212     -60.626  19.990  -5.364  1.00  0.81           C  
ATOM   3162  C   VAL A 212     -60.955  20.185  -3.876  1.00  0.81           C  
ATOM   3163  O   VAL A 212     -61.366  21.272  -3.462  1.00  0.81           O  
ATOM   3164  CB  VAL A 212     -59.308  20.691  -5.680  1.00  0.81           C  
ATOM   3165  CG1 VAL A 212     -58.219  20.047  -4.868  1.00  0.81           C  
ATOM   3166  CG2 VAL A 212     -59.014  20.674  -7.191  1.00  0.81           C  
ATOM   3167  H   VAL A 212     -61.895  21.510  -6.156  1.00  0.81           H  
ATOM   3168  HA  VAL A 212     -60.524  18.934  -5.572  1.00  0.81           H  
ATOM   3169  HB  VAL A 212     -59.374  21.728  -5.364  1.00  0.81           H  
ATOM   3170 1HG1 VAL A 212     -57.315  20.538  -5.083  1.00  0.81           H  
ATOM   3171 2HG1 VAL A 212     -58.436  20.118  -3.807  1.00  0.81           H  
ATOM   3172 3HG1 VAL A 212     -58.131  18.999  -5.149  1.00  0.81           H  
ATOM   3173 1HG2 VAL A 212     -58.079  21.199  -7.377  1.00  0.81           H  
ATOM   3174 2HG2 VAL A 212     -58.936  19.667  -7.545  1.00  0.81           H  
ATOM   3175 3HG2 VAL A 212     -59.819  21.183  -7.726  1.00  0.81           H  
ATOM   3176  N   THR A 213     -60.794  19.134  -3.090  1.00  0.77           N  
ATOM   3177  CA  THR A 213     -61.072  19.194  -1.666  1.00  0.77           C  
ATOM   3178  C   THR A 213     -59.793  18.913  -0.869  1.00  0.77           C  
ATOM   3179  O   THR A 213     -59.019  18.033  -1.242  1.00  0.77           O  
ATOM   3180  CB  THR A 213     -62.186  18.201  -1.281  1.00  0.77           C  
ATOM   3181  OG1 THR A 213     -63.370  18.495  -2.032  1.00  0.77           O  
ATOM   3182  CG2 THR A 213     -62.518  18.375   0.164  1.00  0.77           C  
ATOM   3183  H   THR A 213     -60.472  18.267  -3.508  1.00  0.77           H  
ATOM   3184  HA  THR A 213     -61.414  20.194  -1.421  1.00  0.77           H  
ATOM   3185  HB  THR A 213     -61.867  17.181  -1.480  1.00  0.77           H  
ATOM   3186  HG1 THR A 213     -63.541  19.438  -2.006  1.00  0.77           H  
ATOM   3187 1HG2 THR A 213     -63.311  17.691   0.398  1.00  0.77           H  
ATOM   3188 2HG2 THR A 213     -61.660  18.167   0.793  1.00  0.77           H  
ATOM   3189 3HG2 THR A 213     -62.847  19.398   0.336  1.00  0.77           H  
ATOM   3190  N   VAL A 214     -59.551  19.697   0.182  1.00  0.77           N  
ATOM   3191  CA  VAL A 214     -58.381  19.541   1.050  1.00  0.77           C  
ATOM   3192  C   VAL A 214     -58.772  18.954   2.403  1.00  0.77           C  
ATOM   3193  O   VAL A 214     -59.714  19.430   3.034  1.00  0.77           O  
ATOM   3194  CB  VAL A 214     -57.707  20.908   1.283  1.00  0.77           C  
ATOM   3195  CG1 VAL A 214     -56.492  20.764   2.224  1.00  0.77           C  
ATOM   3196  CG2 VAL A 214     -57.306  21.506  -0.042  1.00  0.77           C  
ATOM   3197  H   VAL A 214     -60.224  20.431   0.386  1.00  0.77           H  
ATOM   3198  HA  VAL A 214     -57.674  18.868   0.572  1.00  0.77           H  
ATOM   3199  HB  VAL A 214     -58.412  21.568   1.765  1.00  0.77           H  
ATOM   3200 1HG1 VAL A 214     -56.031  21.741   2.391  1.00  0.77           H  
ATOM   3201 2HG1 VAL A 214     -56.814  20.354   3.181  1.00  0.77           H  
ATOM   3202 3HG1 VAL A 214     -55.760  20.093   1.771  1.00  0.77           H  
ATOM   3203 1HG2 VAL A 214     -56.850  22.480   0.120  1.00  0.77           H  
ATOM   3204 2HG2 VAL A 214     -56.594  20.845  -0.521  1.00  0.77           H  
ATOM   3205 3HG2 VAL A 214     -58.187  21.621  -0.675  1.00  0.77           H  
ATOM   3206  N   PHE A 215     -58.064  17.911   2.844  1.00  0.80           N  
ATOM   3207  CA  PHE A 215     -58.357  17.260   4.125  1.00  0.80           C  
ATOM   3208  C   PHE A 215     -57.243  17.402   5.143  1.00  0.80           C  
ATOM   3209  O   PHE A 215     -56.189  16.780   5.002  1.00  0.80           O  
ATOM   3210  CB  PHE A 215     -58.594  15.788   3.889  1.00  0.80           C  
ATOM   3211  CG  PHE A 215     -59.731  15.582   3.054  1.00  0.80           C  
ATOM   3212  CD1 PHE A 215     -59.603  15.657   1.691  1.00  0.80           C  
ATOM   3213  CD2 PHE A 215     -60.945  15.324   3.605  1.00  0.80           C  
ATOM   3214  CE1 PHE A 215     -60.669  15.482   0.907  1.00  0.80           C  
ATOM   3215  CE2 PHE A 215     -62.016  15.137   2.818  1.00  0.80           C  
ATOM   3216  CZ  PHE A 215     -61.887  15.214   1.451  1.00  0.80           C  
ATOM   3217  H   PHE A 215     -57.312  17.548   2.258  1.00  0.80           H  
ATOM   3218  HA  PHE A 215     -59.259  17.708   4.542  1.00  0.80           H  
ATOM   3219 1HB  PHE A 215     -57.726  15.349   3.413  1.00  0.80           H  
ATOM   3220 2HB  PHE A 215     -58.758  15.281   4.837  1.00  0.80           H  
ATOM   3221  HD1 PHE A 215     -58.627  15.877   1.247  1.00  0.80           H  
ATOM   3222  HD2 PHE A 215     -61.042  15.271   4.693  1.00  0.80           H  
ATOM   3223  HE1 PHE A 215     -60.556  15.572  -0.149  1.00  0.80           H  
ATOM   3224  HE2 PHE A 215     -62.978  14.936   3.277  1.00  0.80           H  
ATOM   3225  HZ  PHE A 215     -62.751  15.074   0.805  1.00  0.80           H  
ATOM   3226  N   GLU A 216     -57.494  18.197   6.176  1.00  0.85           N  
ATOM   3227  CA  GLU A 216     -56.476  18.485   7.190  1.00  0.85           C  
ATOM   3228  C   GLU A 216     -57.029  18.562   8.622  1.00  0.85           C  
ATOM   3229  O   GLU A 216     -58.233  18.687   8.842  1.00  0.85           O  
ATOM   3230  CB  GLU A 216     -55.742  19.788   6.854  1.00  0.85           C  
ATOM   3231  CG  GLU A 216     -54.751  19.776   5.694  1.00  0.85           C  
ATOM   3232  CD  GLU A 216     -53.487  19.017   6.000  1.00  0.85           C  
ATOM   3233  OE1 GLU A 216     -53.232  18.731   7.147  1.00  0.85           O  
ATOM   3234  OE2 GLU A 216     -52.735  18.794   5.082  1.00  0.85           O  
ATOM   3235  H   GLU A 216     -58.416  18.644   6.231  1.00  0.85           H  
ATOM   3236  HA  GLU A 216     -55.746  17.677   7.170  1.00  0.85           H  
ATOM   3237 1HB  GLU A 216     -56.465  20.548   6.606  1.00  0.85           H  
ATOM   3238 2HB  GLU A 216     -55.210  20.134   7.732  1.00  0.85           H  
ATOM   3239 1HG  GLU A 216     -55.213  19.343   4.814  1.00  0.85           H  
ATOM   3240 2HG  GLU A 216     -54.497  20.809   5.454  1.00  0.85           H  
ATOM   3241  N   THR A 217     -56.139  18.484   9.603  1.00  0.90           N  
ATOM   3242  CA  THR A 217     -56.553  18.642  10.995  1.00  0.90           C  
ATOM   3243  C   THR A 217     -57.217  20.032  11.108  1.00  0.90           C  
ATOM   3244  O   THR A 217     -56.710  20.975  10.492  1.00  0.90           O  
ATOM   3245  CB  THR A 217     -55.331  18.548  11.932  1.00  0.90           C  
ATOM   3246  OG1 THR A 217     -55.738  18.551  13.304  1.00  0.90           O  
ATOM   3247  CG2 THR A 217     -54.445  19.732  11.701  1.00  0.90           C  
ATOM   3248  H   THR A 217     -55.161  18.341   9.369  1.00  0.90           H  
ATOM   3249  HA  THR A 217     -57.247  17.843  11.236  1.00  0.90           H  
ATOM   3250  HB  THR A 217     -54.781  17.629  11.723  1.00  0.90           H  
ATOM   3251  HG1 THR A 217     -54.964  18.477  13.869  1.00  0.90           H  
ATOM   3252 1HG2 THR A 217     -53.574  19.676  12.354  1.00  0.90           H  
ATOM   3253 2HG2 THR A 217     -54.122  19.734  10.660  1.00  0.90           H  
ATOM   3254 3HG2 THR A 217     -54.998  20.636  11.915  1.00  0.90           H  
ATOM   3255  N   PRO A 218     -58.288  20.223  11.913  1.00  0.94           N  
ATOM   3256  CA  PRO A 218     -59.010  21.481  12.104  1.00  0.94           C  
ATOM   3257  C   PRO A 218     -58.149  22.718  12.349  1.00  0.94           C  
ATOM   3258  O   PRO A 218     -58.493  23.813  11.906  1.00  0.94           O  
ATOM   3259  CB  PRO A 218     -59.816  21.185  13.376  1.00  0.94           C  
ATOM   3260  CG  PRO A 218     -60.082  19.699  13.329  1.00  0.94           C  
ATOM   3261  CD  PRO A 218     -58.833  19.095  12.729  1.00  0.94           C  
ATOM   3262  HA  PRO A 218     -59.679  21.644  11.247  1.00  0.94           H  
ATOM   3263 1HB  PRO A 218     -59.233  21.490  14.267  1.00  0.94           H  
ATOM   3264 2HB  PRO A 218     -60.738  21.782  13.383  1.00  0.94           H  
ATOM   3265 1HG  PRO A 218     -60.254  19.334  14.352  1.00  0.94           H  
ATOM   3266 2HG  PRO A 218     -60.994  19.478  12.777  1.00  0.94           H  
ATOM   3267 1HD  PRO A 218     -58.144  18.794  13.518  1.00  0.94           H  
ATOM   3268 2HD  PRO A 218     -59.147  18.256  12.096  1.00  0.94           H  
ATOM   3269  N   ASP A 219     -57.019  22.562  13.032  1.00  0.96           N  
ATOM   3270  CA  ASP A 219     -56.166  23.712  13.325  1.00  0.96           C  
ATOM   3271  C   ASP A 219     -55.562  24.309  12.056  1.00  0.96           C  
ATOM   3272  O   ASP A 219     -55.404  25.529  11.923  1.00  0.96           O  
ATOM   3273  CB  ASP A 219     -55.057  23.281  14.273  1.00  0.96           C  
ATOM   3274  CG  ASP A 219     -55.586  22.966  15.671  1.00  0.96           C  
ATOM   3275  OD1 ASP A 219     -56.710  23.308  15.958  1.00  0.96           O  
ATOM   3276  OD2 ASP A 219     -54.865  22.376  16.431  1.00  0.96           O  
ATOM   3277  H   ASP A 219     -56.752  21.649  13.372  1.00  0.96           H  
ATOM   3278  HA  ASP A 219     -56.773  24.479  13.808  1.00  0.96           H  
ATOM   3279 1HB  ASP A 219     -54.563  22.393  13.875  1.00  0.96           H  
ATOM   3280 2HB  ASP A 219     -54.308  24.064  14.342  1.00  0.96           H  
ATOM   3281  N   VAL A 220     -55.225  23.426  11.129  1.00  0.95           N  
ATOM   3282  CA  VAL A 220     -54.602  23.786   9.878  1.00  0.95           C  
ATOM   3283  C   VAL A 220     -55.646  24.299   8.946  1.00  0.95           C  
ATOM   3284  O   VAL A 220     -55.419  25.275   8.243  1.00  0.95           O  
ATOM   3285  CB  VAL A 220     -53.856  22.610   9.279  1.00  0.95           C  
ATOM   3286  CG1 VAL A 220     -53.365  22.951   7.881  1.00  0.95           C  
ATOM   3287  CG2 VAL A 220     -52.693  22.299  10.160  1.00  0.95           C  
ATOM   3288  H   VAL A 220     -55.465  22.450  11.273  1.00  0.95           H  
ATOM   3289  HA  VAL A 220     -53.880  24.580  10.064  1.00  0.95           H  
ATOM   3290  HB  VAL A 220     -54.522  21.756   9.214  1.00  0.95           H  
ATOM   3291 1HG1 VAL A 220     -52.836  22.090   7.482  1.00  0.95           H  
ATOM   3292 2HG1 VAL A 220     -54.217  23.181   7.236  1.00  0.95           H  
ATOM   3293 3HG1 VAL A 220     -52.696  23.810   7.918  1.00  0.95           H  
ATOM   3294 1HG2 VAL A 220     -52.157  21.450   9.744  1.00  0.95           H  
ATOM   3295 2HG2 VAL A 220     -52.034  23.164  10.207  1.00  0.95           H  
ATOM   3296 3HG2 VAL A 220     -53.035  22.062  11.158  1.00  0.95           H  
ATOM   3297  N   VAL A 221     -56.801  23.647   8.946  1.00  0.92           N  
ATOM   3298  CA  VAL A 221     -57.883  24.090   8.094  1.00  0.92           C  
ATOM   3299  C   VAL A 221     -58.285  25.502   8.453  1.00  0.92           C  
ATOM   3300  O   VAL A 221     -58.446  26.349   7.574  1.00  0.92           O  
ATOM   3301  CB  VAL A 221     -59.092  23.173   8.256  1.00  0.92           C  
ATOM   3302  CG1 VAL A 221     -60.287  23.749   7.565  1.00  0.92           C  
ATOM   3303  CG2 VAL A 221     -58.755  21.863   7.691  1.00  0.92           C  
ATOM   3304  H   VAL A 221     -56.912  22.829   9.547  1.00  0.92           H  
ATOM   3305  HA  VAL A 221     -57.549  24.061   7.059  1.00  0.92           H  
ATOM   3306  HB  VAL A 221     -59.337  23.070   9.310  1.00  0.92           H  
ATOM   3307 1HG1 VAL A 221     -61.138  23.078   7.687  1.00  0.92           H  
ATOM   3308 2HG1 VAL A 221     -60.519  24.716   8.004  1.00  0.92           H  
ATOM   3309 3HG1 VAL A 221     -60.074  23.872   6.531  1.00  0.92           H  
ATOM   3310 1HG2 VAL A 221     -59.584  21.220   7.800  1.00  0.92           H  
ATOM   3311 2HG2 VAL A 221     -58.514  21.962   6.634  1.00  0.92           H  
ATOM   3312 3HG2 VAL A 221     -57.902  21.457   8.227  1.00  0.92           H  
ATOM   3313  N   ALA A 222     -58.411  25.789   9.746  1.00  0.89           N  
ATOM   3314  CA  ALA A 222     -58.758  27.136  10.138  1.00  0.89           C  
ATOM   3315  C   ALA A 222     -57.709  28.128   9.647  1.00  0.89           C  
ATOM   3316  O   ALA A 222     -58.054  29.175   9.086  1.00  0.89           O  
ATOM   3317  CB  ALA A 222     -58.864  27.206  11.651  1.00  0.89           C  
ATOM   3318  H   ALA A 222     -58.288  25.069  10.458  1.00  0.89           H  
ATOM   3319  HA  ALA A 222     -59.714  27.392   9.687  1.00  0.89           H  
ATOM   3320 1HB  ALA A 222     -59.137  28.213  11.953  1.00  0.89           H  
ATOM   3321 2HB  ALA A 222     -59.620  26.500  11.995  1.00  0.89           H  
ATOM   3322 3HB  ALA A 222     -57.899  26.941  12.089  1.00  0.89           H  
ATOM   3323  N   ALA A 223     -56.424  27.779   9.798  1.00  0.86           N  
ATOM   3324  CA  ALA A 223     -55.355  28.657   9.351  1.00  0.86           C  
ATOM   3325  C   ALA A 223     -55.370  28.851   7.838  1.00  0.86           C  
ATOM   3326  O   ALA A 223     -55.221  29.973   7.341  1.00  0.86           O  
ATOM   3327  CB  ALA A 223     -54.022  28.072   9.781  1.00  0.86           C  
ATOM   3328  H   ALA A 223     -56.178  26.908  10.273  1.00  0.86           H  
ATOM   3329  HA  ALA A 223     -55.496  29.628   9.821  1.00  0.86           H  
ATOM   3330 1HB  ALA A 223     -53.217  28.727   9.486  1.00  0.86           H  
ATOM   3331 2HB  ALA A 223     -54.030  27.959  10.843  1.00  0.86           H  
ATOM   3332 3HB  ALA A 223     -53.886  27.100   9.315  1.00  0.86           H  
ATOM   3333  N   ALA A 224     -55.567  27.760   7.100  1.00  0.85           N  
ATOM   3334  CA  ALA A 224     -55.566  27.806   5.652  1.00  0.85           C  
ATOM   3335  C   ALA A 224     -56.701  28.657   5.148  1.00  0.85           C  
ATOM   3336  O   ALA A 224     -56.519  29.486   4.268  1.00  0.85           O  
ATOM   3337  CB  ALA A 224     -55.662  26.409   5.078  1.00  0.85           C  
ATOM   3338  H   ALA A 224     -55.694  26.866   7.559  1.00  0.85           H  
ATOM   3339  HA  ALA A 224     -54.632  28.259   5.326  1.00  0.85           H  
ATOM   3340 1HB  ALA A 224     -55.632  26.470   3.995  1.00  0.85           H  
ATOM   3341 2HB  ALA A 224     -54.825  25.804   5.434  1.00  0.85           H  
ATOM   3342 3HB  ALA A 224     -56.599  25.950   5.398  1.00  0.85           H  
ATOM   3343  N   ARG A 225     -57.873  28.533   5.761  1.00  0.86           N  
ATOM   3344  CA  ARG A 225     -58.994  29.340   5.321  1.00  0.86           C  
ATOM   3345  C   ARG A 225     -58.735  30.819   5.606  1.00  0.86           C  
ATOM   3346  O   ARG A 225     -59.082  31.680   4.801  1.00  0.86           O  
ATOM   3347  CB  ARG A 225     -60.260  28.912   6.040  1.00  0.86           C  
ATOM   3348  CG  ARG A 225     -60.847  27.534   5.657  1.00  0.86           C  
ATOM   3349  CD  ARG A 225     -61.993  27.207   6.568  1.00  0.86           C  
ATOM   3350  NE  ARG A 225     -62.602  25.905   6.310  1.00  0.86           N  
ATOM   3351  CZ  ARG A 225     -63.500  25.318   7.132  1.00  0.86           C  
ATOM   3352  NH1 ARG A 225     -63.871  25.925   8.240  1.00  0.86           N  
ATOM   3353  NH2 ARG A 225     -64.002  24.135   6.831  1.00  0.86           N  
ATOM   3354  H   ARG A 225     -58.000  27.847   6.506  1.00  0.86           H  
ATOM   3355  HA  ARG A 225     -59.122  29.200   4.248  1.00  0.86           H  
ATOM   3356 1HB  ARG A 225     -60.056  28.880   7.113  1.00  0.86           H  
ATOM   3357 2HB  ARG A 225     -61.034  29.659   5.880  1.00  0.86           H  
ATOM   3358 1HG  ARG A 225     -61.214  27.560   4.632  1.00  0.86           H  
ATOM   3359 2HG  ARG A 225     -60.087  26.760   5.748  1.00  0.86           H  
ATOM   3360 1HD  ARG A 225     -61.627  27.209   7.596  1.00  0.86           H  
ATOM   3361 2HD  ARG A 225     -62.763  27.968   6.459  1.00  0.86           H  
ATOM   3362  HE  ARG A 225     -62.341  25.405   5.468  1.00  0.86           H  
ATOM   3363 1HH1 ARG A 225     -63.487  26.830   8.474  1.00  0.86           H  
ATOM   3364 2HH1 ARG A 225     -64.541  25.486   8.855  1.00  0.86           H  
ATOM   3365 1HH2 ARG A 225     -63.709  23.654   5.969  1.00  0.86           H  
ATOM   3366 2HH2 ARG A 225     -64.669  23.698   7.445  1.00  0.86           H  
ATOM   3367  N   ALA A 226     -58.142  31.110   6.773  1.00  0.88           N  
ATOM   3368  CA  ALA A 226     -57.827  32.475   7.189  1.00  0.88           C  
ATOM   3369  C   ALA A 226     -56.777  33.156   6.309  1.00  0.88           C  
ATOM   3370  O   ALA A 226     -56.859  34.358   6.046  1.00  0.88           O  
ATOM   3371  CB  ALA A 226     -57.321  32.468   8.622  1.00  0.88           C  
ATOM   3372  H   ALA A 226     -57.909  30.353   7.417  1.00  0.88           H  
ATOM   3373  HA  ALA A 226     -58.745  33.058   7.133  1.00  0.88           H  
ATOM   3374 1HB  ALA A 226     -57.123  33.487   8.945  1.00  0.88           H  
ATOM   3375 2HB  ALA A 226     -58.072  32.016   9.269  1.00  0.88           H  
ATOM   3376 3HB  ALA A 226     -56.403  31.886   8.676  1.00  0.88           H  
ATOM   3377  N   HIS A 227     -55.783  32.384   5.872  1.00  0.91           N  
ATOM   3378  CA  HIS A 227     -54.646  32.907   5.123  1.00  0.91           C  
ATOM   3379  C   HIS A 227     -54.819  32.761   3.610  1.00  0.91           C  
ATOM   3380  O   HIS A 227     -54.543  33.698   2.856  1.00  0.91           O  
ATOM   3381  CB  HIS A 227     -53.360  32.229   5.597  1.00  0.91           C  
ATOM   3382  CG  HIS A 227     -52.115  32.858   5.084  1.00  0.91           C  
ATOM   3383  ND1 HIS A 227     -50.856  32.483   5.516  1.00  0.91           N  
ATOM   3384  CD2 HIS A 227     -51.924  33.852   4.192  1.00  0.91           C  
ATOM   3385  CE1 HIS A 227     -49.951  33.222   4.914  1.00  0.91           C  
ATOM   3386  NE2 HIS A 227     -50.567  34.062   4.104  1.00  0.91           N  
ATOM   3387  H   HIS A 227     -55.781  31.400   6.138  1.00  0.91           H  
ATOM   3388  HA  HIS A 227     -54.547  33.970   5.331  1.00  0.91           H  
ATOM   3389 1HB  HIS A 227     -53.328  32.224   6.688  1.00  0.91           H  
ATOM   3390 2HB  HIS A 227     -53.380  31.194   5.271  1.00  0.91           H  
ATOM   3391  HD2 HIS A 227     -52.699  34.389   3.649  1.00  0.91           H  
ATOM   3392  HE1 HIS A 227     -48.886  33.148   5.061  1.00  0.91           H  
ATOM   3393  HE2 HIS A 227     -50.125  34.750   3.512  1.00  0.91           H  
ATOM   3394  N   PHE A 228     -55.243  31.581   3.163  1.00  0.98           N  
ATOM   3395  CA  PHE A 228     -55.392  31.276   1.751  1.00  0.98           C  
ATOM   3396  C   PHE A 228     -56.811  30.778   1.431  1.00  0.98           C  
ATOM   3397  O   PHE A 228     -56.974  29.626   1.020  1.00  0.98           O  
ATOM   3398  CB  PHE A 228     -54.418  30.160   1.386  1.00  0.98           C  
ATOM   3399  CG  PHE A 228     -53.001  30.489   1.692  1.00  0.98           C  
ATOM   3400  CD1 PHE A 228     -52.352  29.861   2.737  1.00  0.98           C  
ATOM   3401  CD2 PHE A 228     -52.314  31.424   0.954  1.00  0.98           C  
ATOM   3402  CE1 PHE A 228     -51.034  30.153   3.026  1.00  0.98           C  
ATOM   3403  CE2 PHE A 228     -51.008  31.723   1.247  1.00  0.98           C  
ATOM   3404  CZ  PHE A 228     -50.369  31.079   2.284  1.00  0.98           C  
ATOM   3405  H   PHE A 228     -55.487  30.850   3.816  1.00  0.98           H  
ATOM   3406  HA  PHE A 228     -55.164  32.160   1.161  1.00  0.98           H  
ATOM   3407 1HB  PHE A 228     -54.684  29.249   1.932  1.00  0.98           H  
ATOM   3408 2HB  PHE A 228     -54.493  29.940   0.326  1.00  0.98           H  
ATOM   3409  HD1 PHE A 228     -52.894  29.119   3.332  1.00  0.98           H  
ATOM   3410  HD2 PHE A 228     -52.819  31.930   0.132  1.00  0.98           H  
ATOM   3411  HE1 PHE A 228     -50.522  29.653   3.840  1.00  0.98           H  
ATOM   3412  HE2 PHE A 228     -50.474  32.465   0.659  1.00  0.98           H  
ATOM   3413  HZ  PHE A 228     -49.333  31.315   2.513  1.00  0.98           H  
ATOM   3414  N   PRO A 229     -57.852  31.624   1.541  1.00  1.11           N  
ATOM   3415  CA  PRO A 229     -59.235  31.252   1.349  1.00  1.11           C  
ATOM   3416  C   PRO A 229     -59.467  30.944  -0.120  1.00  1.11           C  
ATOM   3417  O   PRO A 229     -58.727  31.445  -0.969  1.00  1.11           O  
ATOM   3418  CB  PRO A 229     -59.996  32.516   1.766  1.00  1.11           C  
ATOM   3419  CG  PRO A 229     -59.009  33.642   1.537  1.00  1.11           C  
ATOM   3420  CD  PRO A 229     -57.662  33.046   1.888  1.00  1.11           C  
ATOM   3421  HA  PRO A 229     -59.448  30.418   2.022  1.00  1.11           H  
ATOM   3422 1HB  PRO A 229     -60.906  32.622   1.154  1.00  1.11           H  
ATOM   3423 2HB  PRO A 229     -60.320  32.435   2.809  1.00  1.11           H  
ATOM   3424 1HG  PRO A 229     -59.065  33.982   0.495  1.00  1.11           H  
ATOM   3425 2HG  PRO A 229     -59.263  34.505   2.171  1.00  1.11           H  
ATOM   3426 1HD  PRO A 229     -56.877  33.521   1.297  1.00  1.11           H  
ATOM   3427 2HD  PRO A 229     -57.504  33.156   2.971  1.00  1.11           H  
ATOM   3428  N   PRO A 230     -60.470  30.143  -0.474  1.00  1.30           N  
ATOM   3429  CA  PRO A 230     -60.857  29.874  -1.842  1.00  1.30           C  
ATOM   3430  C   PRO A 230     -61.156  31.196  -2.563  1.00  1.30           C  
ATOM   3431  O   PRO A 230     -61.716  32.105  -1.946  1.00  1.30           O  
ATOM   3432  CB  PRO A 230     -62.111  29.025  -1.652  1.00  1.30           C  
ATOM   3433  CG  PRO A 230     -61.940  28.374  -0.304  1.00  1.30           C  
ATOM   3434  CD  PRO A 230     -61.242  29.401   0.541  1.00  1.30           C  
ATOM   3435  HA  PRO A 230     -60.047  29.298  -2.310  1.00  1.30           H  
ATOM   3436 1HB  PRO A 230     -63.012  29.652  -1.723  1.00  1.30           H  
ATOM   3437 2HB  PRO A 230     -62.174  28.274  -2.444  1.00  1.30           H  
ATOM   3438 1HG  PRO A 230     -62.922  28.078   0.096  1.00  1.30           H  
ATOM   3439 2HG  PRO A 230     -61.360  27.444  -0.421  1.00  1.30           H  
ATOM   3440 1HD  PRO A 230     -61.953  30.059   1.059  1.00  1.30           H  
ATOM   3441 2HD  PRO A 230     -60.592  28.852   1.227  1.00  1.30           H  
ATOM   3442  N   PRO A 231     -60.818  31.333  -3.856  1.00  1.61           N  
ATOM   3443  CA  PRO A 231     -61.037  32.523  -4.666  1.00  1.61           C  
ATOM   3444  C   PRO A 231     -62.503  32.743  -5.015  1.00  1.61           C  
ATOM   3445  O   PRO A 231     -63.240  31.797  -5.235  1.00  1.61           O  
ATOM   3446  CB  PRO A 231     -60.219  32.212  -5.927  1.00  1.61           C  
ATOM   3447  CG  PRO A 231     -60.198  30.696  -6.008  1.00  1.61           C  
ATOM   3448  CD  PRO A 231     -60.161  30.224  -4.567  1.00  1.61           C  
ATOM   3449  HA  PRO A 231     -60.629  33.395  -4.138  1.00  1.61           H  
ATOM   3450 1HB  PRO A 231     -60.687  32.673  -6.805  1.00  1.61           H  
ATOM   3451 2HB  PRO A 231     -59.213  32.647  -5.836  1.00  1.61           H  
ATOM   3452 1HG  PRO A 231     -61.088  30.344  -6.549  1.00  1.61           H  
ATOM   3453 2HG  PRO A 231     -59.323  30.362  -6.587  1.00  1.61           H  
ATOM   3454 1HD  PRO A 231     -60.736  29.292  -4.470  1.00  1.61           H  
ATOM   3455 2HD  PRO A 231     -59.116  30.116  -4.233  1.00  1.61           H  
ATOM   3456  N   ALA A 232     -62.888  34.005  -5.186  1.00  2.05           N  
ATOM   3457  CA  ALA A 232     -64.232  34.371  -5.660  1.00  2.05           C  
ATOM   3458  C   ALA A 232     -64.290  34.461  -7.190  1.00  2.05           C  
ATOM   3459  O   ALA A 232     -65.332  34.768  -7.771  1.00  2.05           O  
ATOM   3460  CB  ALA A 232     -64.654  35.697  -5.058  1.00  2.05           C  
ATOM   3461  H   ALA A 232     -62.239  34.749  -4.971  1.00  2.05           H  
ATOM   3462  HA  ALA A 232     -64.927  33.596  -5.339  1.00  2.05           H  
ATOM   3463 1HB  ALA A 232     -65.660  35.946  -5.395  1.00  2.05           H  
ATOM   3464 2HB  ALA A 232     -64.641  35.624  -3.970  1.00  2.05           H  
ATOM   3465 3HB  ALA A 232     -63.962  36.475  -5.380  1.00  2.05           H  
ATOM   3466  N   ASP A 233     -63.155  34.194  -7.822  1.00  2.61           N  
ATOM   3467  CA  ASP A 233     -62.925  34.335  -9.257  1.00  2.61           C  
ATOM   3468  C   ASP A 233     -63.160  35.795  -9.681  1.00  2.61           C  
ATOM   3469  O   ASP A 233     -62.836  36.710  -8.921  1.00  2.61           O  
ATOM   3470  CB  ASP A 233     -63.903  33.419 -10.015  1.00  2.61           C  
ATOM   3471  CG  ASP A 233     -63.506  33.097 -11.441  1.00  2.61           C  
ATOM   3472  OD1 ASP A 233     -62.578  32.369 -11.674  1.00  2.61           O  
ATOM   3473  OD2 ASP A 233     -64.111  33.722 -12.304  1.00  2.61           O  
ATOM   3474  H   ASP A 233     -62.380  33.903  -7.250  1.00  2.61           H  
ATOM   3475  HA  ASP A 233     -61.895  34.059  -9.485  1.00  2.61           H  
ATOM   3476 1HB  ASP A 233     -64.006  32.475  -9.470  1.00  2.61           H  
ATOM   3477 2HB  ASP A 233     -64.889  33.879 -10.037  1.00  2.61           H  
ATOM   3478  N   GLU A 234     -63.686  36.018 -10.897  1.00  3.17           N  
ATOM   3479  CA  GLU A 234     -63.928  37.352 -11.403  1.00  3.17           C  
ATOM   3480  C   GLU A 234     -65.303  37.378 -12.033  1.00  3.17           C  
ATOM   3481  O   GLU A 234     -66.000  38.394 -12.021  1.00  3.17           O  
ATOM   3482  CB  GLU A 234     -62.863  37.753 -12.440  1.00  3.17           C  
ATOM   3483  CG  GLU A 234     -61.417  37.824 -11.904  1.00  3.17           C  
ATOM   3484  CD  GLU A 234     -60.393  38.238 -12.951  1.00  3.17           C  
ATOM   3485  OE1 GLU A 234     -60.763  38.420 -14.085  1.00  3.17           O  
ATOM   3486  OE2 GLU A 234     -59.241  38.370 -12.604  1.00  3.17           O  
ATOM   3487  H   GLU A 234     -63.943  35.251 -11.510  1.00  3.17           H  
ATOM   3488  HA  GLU A 234     -63.912  38.060 -10.575  1.00  3.17           H  
ATOM   3489 1HB  GLU A 234     -62.879  37.033 -13.264  1.00  3.17           H  
ATOM   3490 2HB  GLU A 234     -63.115  38.726 -12.859  1.00  3.17           H  
ATOM   3491 1HG  GLU A 234     -61.384  38.532 -11.076  1.00  3.17           H  
ATOM   3492 2HG  GLU A 234     -61.140  36.846 -11.516  1.00  3.17           H  
ATOM   3493  N   ASP A 235     -65.672  36.230 -12.610  1.00  3.53           N  
ATOM   3494  CA  ASP A 235     -66.891  36.127 -13.415  1.00  3.53           C  
ATOM   3495  C   ASP A 235     -68.060  35.479 -12.688  1.00  3.53           C  
ATOM   3496  O   ASP A 235     -69.069  35.139 -13.305  1.00  3.53           O  
ATOM   3497  CB  ASP A 235     -66.609  35.353 -14.707  1.00  3.53           C  
ATOM   3498  CG  ASP A 235     -65.665  36.100 -15.666  1.00  3.53           C  
ATOM   3499  OD1 ASP A 235     -65.827  37.287 -15.822  1.00  3.53           O  
ATOM   3500  OD2 ASP A 235     -64.808  35.474 -16.239  1.00  3.53           O  
ATOM   3501  H   ASP A 235     -65.056  35.408 -12.511  1.00  3.53           H  
ATOM   3502  HA  ASP A 235     -67.195  37.136 -13.691  1.00  3.53           H  
ATOM   3503 1HB  ASP A 235     -66.146  34.394 -14.450  1.00  3.53           H  
ATOM   3504 2HB  ASP A 235     -67.545  35.141 -15.221  1.00  3.53           H  
ATOM   3505  N   GLY A 236     -67.920  35.273 -11.382  1.00  3.47           N  
ATOM   3506  CA  GLY A 236     -68.977  34.632 -10.603  1.00  3.47           C  
ATOM   3507  C   GLY A 236     -68.957  33.111 -10.754  1.00  3.47           C  
ATOM   3508  O   GLY A 236     -69.902  32.428 -10.371  1.00  3.47           O  
ATOM   3509  H   GLY A 236     -67.077  35.588 -10.921  1.00  3.47           H  
ATOM   3510 1HA  GLY A 236     -68.858  34.896  -9.551  1.00  3.47           H  
ATOM   3511 2HA  GLY A 236     -69.945  35.019 -10.920  1.00  3.47           H  
ATOM   3512  N   ALA A 237     -67.876  32.585 -11.329  1.00  3.01           N  
ATOM   3513  CA  ALA A 237     -67.695  31.156 -11.577  1.00  3.01           C  
ATOM   3514  C   ALA A 237     -67.693  30.320 -10.296  1.00  3.01           C  
ATOM   3515  O   ALA A 237     -67.969  29.115 -10.358  1.00  3.01           O  
ATOM   3516  CB  ALA A 237     -66.400  30.917 -12.328  1.00  3.01           C  
ATOM   3517  H   ALA A 237     -67.142  33.213 -11.621  1.00  3.01           H  
ATOM   3518  HA  ALA A 237     -68.528  30.821 -12.193  1.00  3.01           H  
ATOM   3519 1HB  ALA A 237     -66.293  29.857 -12.544  1.00  3.01           H  
ATOM   3520 2HB  ALA A 237     -66.403  31.483 -13.259  1.00  3.01           H  
ATOM   3521 3HB  ALA A 237     -65.570  31.241 -11.712  1.00  3.01           H  
ATOM   3522  N   GLU A 238     -67.331  30.967  -9.167  1.00  2.36           N  
ATOM   3523  CA  GLU A 238     -67.204  30.379  -7.828  1.00  2.36           C  
ATOM   3524  C   GLU A 238     -65.891  29.599  -7.716  1.00  2.36           C  
ATOM   3525  O   GLU A 238     -65.326  29.217  -8.740  1.00  2.36           O  
ATOM   3526  CB  GLU A 238     -68.446  29.508  -7.475  1.00  2.36           C  
ATOM   3527  CG  GLU A 238     -69.736  30.314  -7.277  1.00  2.36           C  
ATOM   3528  CD  GLU A 238     -69.709  31.177  -6.032  1.00  2.36           C  
ATOM   3529  OE1 GLU A 238     -69.416  30.660  -4.978  1.00  2.36           O  
ATOM   3530  OE2 GLU A 238     -69.977  32.349  -6.136  1.00  2.36           O  
ATOM   3531  H   GLU A 238     -67.138  31.953  -9.255  1.00  2.36           H  
ATOM   3532  HA  GLU A 238     -67.169  31.205  -7.121  1.00  2.36           H  
ATOM   3533 1HB  GLU A 238     -68.647  28.776  -8.218  1.00  2.36           H  
ATOM   3534 2HB  GLU A 238     -68.284  28.935  -6.579  1.00  2.36           H  
ATOM   3535 1HG  GLU A 238     -69.886  30.955  -8.144  1.00  2.36           H  
ATOM   3536 2HG  GLU A 238     -70.574  29.625  -7.221  1.00  2.36           H  
ATOM   3537  N   PRO A 239     -65.365  29.383  -6.497  1.00  1.75           N  
ATOM   3538  CA  PRO A 239     -64.153  28.640  -6.218  1.00  1.75           C  
ATOM   3539  C   PRO A 239     -64.280  27.176  -6.558  1.00  1.75           C  
ATOM   3540  O   PRO A 239     -65.381  26.628  -6.655  1.00  1.75           O  
ATOM   3541  CB  PRO A 239     -63.973  28.813  -4.708  1.00  1.75           C  
ATOM   3542  CG  PRO A 239     -65.333  29.177  -4.174  1.00  1.75           C  
ATOM   3543  CD  PRO A 239     -65.965  29.996  -5.272  1.00  1.75           C  
ATOM   3544  HA  PRO A 239     -63.317  29.100  -6.766  1.00  1.75           H  
ATOM   3545 1HB  PRO A 239     -63.615  27.870  -4.276  1.00  1.75           H  
ATOM   3546 2HB  PRO A 239     -63.214  29.554  -4.495  1.00  1.75           H  
ATOM   3547 1HG  PRO A 239     -65.902  28.269  -3.932  1.00  1.75           H  
ATOM   3548 2HG  PRO A 239     -65.223  29.745  -3.237  1.00  1.75           H  
ATOM   3549 1HD  PRO A 239     -67.028  29.891  -5.186  1.00  1.75           H  
ATOM   3550 2HD  PRO A 239     -65.655  31.045  -5.185  1.00  1.75           H  
ATOM   3551  N   ARG A 240     -63.134  26.545  -6.769  1.00  1.28           N  
ATOM   3552  CA  ARG A 240     -63.098  25.121  -7.041  1.00  1.28           C  
ATOM   3553  C   ARG A 240     -62.266  24.408  -5.989  1.00  1.28           C  
ATOM   3554  O   ARG A 240     -61.845  23.277  -6.194  1.00  1.28           O  
ATOM   3555  CB  ARG A 240     -62.540  24.849  -8.418  1.00  1.28           C  
ATOM   3556  CG  ARG A 240     -63.386  25.379  -9.561  1.00  1.28           C  
ATOM   3557  CD  ARG A 240     -64.681  24.678  -9.683  1.00  1.28           C  
ATOM   3558  NE  ARG A 240     -65.451  25.218 -10.782  1.00  1.28           N  
ATOM   3559  CZ  ARG A 240     -66.331  26.244 -10.670  1.00  1.28           C  
ATOM   3560  NH1 ARG A 240     -66.580  26.825  -9.522  1.00  1.28           N  
ATOM   3561  NH2 ARG A 240     -66.976  26.707 -11.722  1.00  1.28           N  
ATOM   3562  H   ARG A 240     -62.266  27.057  -6.725  1.00  1.28           H  
ATOM   3563  HA  ARG A 240     -64.113  24.727  -7.000  1.00  1.28           H  
ATOM   3564 1HB  ARG A 240     -61.561  25.293  -8.506  1.00  1.28           H  
ATOM   3565 2HB  ARG A 240     -62.427  23.780  -8.556  1.00  1.28           H  
ATOM   3566 1HG  ARG A 240     -63.588  26.441  -9.414  1.00  1.28           H  
ATOM   3567 2HG  ARG A 240     -62.843  25.238 -10.501  1.00  1.28           H  
ATOM   3568 1HD  ARG A 240     -64.506  23.616  -9.873  1.00  1.28           H  
ATOM   3569 2HD  ARG A 240     -65.257  24.800  -8.765  1.00  1.28           H  
ATOM   3570  HE  ARG A 240     -65.296  24.820 -11.702  1.00  1.28           H  
ATOM   3571 1HH1 ARG A 240     -66.123  26.547  -8.641  1.00  1.28           H  
ATOM   3572 2HH1 ARG A 240     -67.247  27.614  -9.534  1.00  1.28           H  
ATOM   3573 1HH2 ARG A 240     -66.826  26.308 -12.635  1.00  1.28           H  
ATOM   3574 2HH2 ARG A 240     -67.623  27.497 -11.568  1.00  1.28           H  
ATOM   3575  N   VAL A 241     -62.004  25.100  -4.879  1.00  0.99           N  
ATOM   3576  CA  VAL A 241     -61.255  24.538  -3.756  1.00  0.99           C  
ATOM   3577  C   VAL A 241     -62.082  24.628  -2.474  1.00  0.99           C  
ATOM   3578  O   VAL A 241     -62.610  25.689  -2.140  1.00  0.99           O  
ATOM   3579  CB  VAL A 241     -59.890  25.237  -3.538  1.00  0.99           C  
ATOM   3580  CG1 VAL A 241     -59.176  24.633  -2.298  1.00  0.99           C  
ATOM   3581  CG2 VAL A 241     -58.997  25.042  -4.764  1.00  0.99           C  
ATOM   3582  H   VAL A 241     -62.383  26.028  -4.795  1.00  0.99           H  
ATOM   3583  HA  VAL A 241     -61.048  23.500  -3.973  1.00  0.99           H  
ATOM   3584  HB  VAL A 241     -60.052  26.299  -3.355  1.00  0.99           H  
ATOM   3585 1HG1 VAL A 241     -58.217  25.131  -2.150  1.00  0.99           H  
ATOM   3586 2HG1 VAL A 241     -59.789  24.772  -1.409  1.00  0.99           H  
ATOM   3587 3HG1 VAL A 241     -59.009  23.567  -2.459  1.00  0.99           H  
ATOM   3588 1HG2 VAL A 241     -58.053  25.530  -4.585  1.00  0.99           H  
ATOM   3589 2HG2 VAL A 241     -58.828  23.980  -4.932  1.00  0.99           H  
ATOM   3590 3HG2 VAL A 241     -59.469  25.472  -5.640  1.00  0.99           H  
ATOM   3591  N   ARG A 242     -62.179  23.513  -1.762  1.00  0.83           N  
ATOM   3592  CA  ARG A 242     -62.912  23.445  -0.499  1.00  0.83           C  
ATOM   3593  C   ARG A 242     -62.050  22.812   0.586  1.00  0.83           C  
ATOM   3594  O   ARG A 242     -61.393  21.803   0.342  1.00  0.83           O  
ATOM   3595  CB  ARG A 242     -64.196  22.640  -0.676  1.00  0.83           C  
ATOM   3596  CG  ARG A 242     -65.080  22.522   0.556  1.00  0.83           C  
ATOM   3597  CD  ARG A 242     -66.361  21.826   0.234  1.00  0.83           C  
ATOM   3598  NE  ARG A 242     -67.226  21.726   1.390  1.00  0.83           N  
ATOM   3599  CZ  ARG A 242     -68.418  21.097   1.411  1.00  0.83           C  
ATOM   3600  NH1 ARG A 242     -68.882  20.518   0.326  1.00  0.83           N  
ATOM   3601  NH2 ARG A 242     -69.121  21.063   2.529  1.00  0.83           N  
ATOM   3602  H   ARG A 242     -61.750  22.673  -2.150  1.00  0.83           H  
ATOM   3603  HA  ARG A 242     -63.171  24.457  -0.189  1.00  0.83           H  
ATOM   3604 1HB  ARG A 242     -64.795  23.087  -1.468  1.00  0.83           H  
ATOM   3605 2HB  ARG A 242     -63.943  21.627  -0.995  1.00  0.83           H  
ATOM   3606 1HG  ARG A 242     -64.562  21.944   1.327  1.00  0.83           H  
ATOM   3607 2HG  ARG A 242     -65.309  23.516   0.941  1.00  0.83           H  
ATOM   3608 1HD  ARG A 242     -66.891  22.378  -0.543  1.00  0.83           H  
ATOM   3609 2HD  ARG A 242     -66.145  20.818  -0.121  1.00  0.83           H  
ATOM   3610  HE  ARG A 242     -66.909  22.157   2.248  1.00  0.83           H  
ATOM   3611 1HH1 ARG A 242     -68.346  20.544  -0.533  1.00  0.83           H  
ATOM   3612 2HH1 ARG A 242     -69.777  20.048   0.347  1.00  0.83           H  
ATOM   3613 1HH2 ARG A 242     -68.766  21.509   3.363  1.00  0.83           H  
ATOM   3614 2HH2 ARG A 242     -70.014  20.594   2.548  1.00  0.83           H  
ATOM   3615  N   PHE A 243     -62.047  23.409   1.773  1.00  0.76           N  
ATOM   3616  CA  PHE A 243     -61.247  22.878   2.875  1.00  0.76           C  
ATOM   3617  C   PHE A 243     -62.087  22.189   3.944  1.00  0.76           C  
ATOM   3618  O   PHE A 243     -62.960  22.824   4.550  1.00  0.76           O  
ATOM   3619  CB  PHE A 243     -60.470  24.003   3.558  1.00  0.76           C  
ATOM   3620  CG  PHE A 243     -59.408  24.660   2.751  1.00  0.76           C  
ATOM   3621  CD1 PHE A 243     -59.695  25.709   1.881  1.00  0.76           C  
ATOM   3622  CD2 PHE A 243     -58.102  24.245   2.887  1.00  0.76           C  
ATOM   3623  CE1 PHE A 243     -58.680  26.319   1.165  1.00  0.76           C  
ATOM   3624  CE2 PHE A 243     -57.098  24.842   2.179  1.00  0.76           C  
ATOM   3625  CZ  PHE A 243     -57.383  25.884   1.316  1.00  0.76           C  
ATOM   3626  H   PHE A 243     -62.602  24.243   1.914  1.00  0.76           H  
ATOM   3627  HA  PHE A 243     -60.547  22.143   2.479  1.00  0.76           H  
ATOM   3628 1HB  PHE A 243     -61.153  24.765   3.910  1.00  0.76           H  
ATOM   3629 2HB  PHE A 243     -59.984  23.577   4.413  1.00  0.76           H  
ATOM   3630  HD1 PHE A 243     -60.723  26.051   1.771  1.00  0.76           H  
ATOM   3631  HD2 PHE A 243     -57.869  23.429   3.575  1.00  0.76           H  
ATOM   3632  HE1 PHE A 243     -58.898  27.145   0.487  1.00  0.76           H  
ATOM   3633  HE2 PHE A 243     -56.068  24.501   2.306  1.00  0.76           H  
ATOM   3634  HZ  PHE A 243     -56.575  26.367   0.760  1.00  0.76           H  
ATOM   3635  N   LEU A 244     -61.838  20.895   4.145  1.00  0.77           N  
ATOM   3636  CA  LEU A 244     -62.549  20.088   5.128  1.00  0.77           C  
ATOM   3637  C   LEU A 244     -61.637  19.662   6.264  1.00  0.77           C  
ATOM   3638  O   LEU A 244     -60.449  19.382   6.055  1.00  0.77           O  
ATOM   3639  CB  LEU A 244     -63.172  18.836   4.494  1.00  0.77           C  
ATOM   3640  CG  LEU A 244     -64.200  19.085   3.394  1.00  0.77           C  
ATOM   3641  CD1 LEU A 244     -64.700  17.759   2.878  1.00  0.77           C  
ATOM   3642  CD2 LEU A 244     -65.335  19.907   3.932  1.00  0.77           C  
ATOM   3643  H   LEU A 244     -61.103  20.445   3.605  1.00  0.77           H  
ATOM   3644  HA  LEU A 244     -63.351  20.688   5.552  1.00  0.77           H  
ATOM   3645 1HB  LEU A 244     -62.364  18.243   4.056  1.00  0.77           H  
ATOM   3646 2HB  LEU A 244     -63.645  18.245   5.278  1.00  0.77           H  
ATOM   3647  HG  LEU A 244     -63.728  19.616   2.573  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 244     -65.423  17.926   2.080  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 244     -63.875  17.192   2.503  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 244     -65.175  17.209   3.688  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 244     -66.051  20.069   3.147  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 244     -65.812  19.373   4.753  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 244     -64.959  20.865   4.291  1.00  0.77           H  
ATOM   3654  N   SER A 245     -62.202  19.602   7.461  1.00  0.83           N  
ATOM   3655  CA  SER A 245     -61.434  19.175   8.608  1.00  0.83           C  
ATOM   3656  C   SER A 245     -61.636  17.720   8.958  1.00  0.83           C  
ATOM   3657  O   SER A 245     -62.690  17.147   8.675  1.00  0.83           O  
ATOM   3658  CB  SER A 245     -61.812  20.024   9.785  1.00  0.83           C  
ATOM   3659  OG  SER A 245     -63.157  19.840  10.133  1.00  0.83           O  
ATOM   3660  H   SER A 245     -63.174  19.851   7.573  1.00  0.83           H  
ATOM   3661  HA  SER A 245     -60.392  19.316   8.389  1.00  0.83           H  
ATOM   3662 1HB  SER A 245     -61.183  19.762  10.604  1.00  0.83           H  
ATOM   3663 2HB  SER A 245     -61.629  21.073   9.554  1.00  0.83           H  
ATOM   3664  HG  SER A 245     -63.250  18.904  10.338  1.00  0.83           H  
ATOM   3665  N   GLY A 246     -60.665  17.158   9.668  1.00  0.91           N  
ATOM   3666  CA  GLY A 246     -60.798  15.799  10.179  1.00  0.91           C  
ATOM   3667  C   GLY A 246     -59.475  15.053  10.304  1.00  0.91           C  
ATOM   3668  O   GLY A 246     -58.394  15.638  10.257  1.00  0.91           O  
ATOM   3669  H   GLY A 246     -59.804  17.690   9.792  1.00  0.91           H  
ATOM   3670 1HA  GLY A 246     -61.283  15.835  11.155  1.00  0.91           H  
ATOM   3671 2HA  GLY A 246     -61.462  15.236   9.523  1.00  0.91           H  
ATOM   3672  N   ASP A 247     -59.589  13.745  10.500  1.00  1.01           N  
ATOM   3673  CA  ASP A 247     -58.459  12.838  10.665  1.00  1.01           C  
ATOM   3674  C   ASP A 247     -58.662  11.611   9.815  1.00  1.01           C  
ATOM   3675  O   ASP A 247     -59.521  10.771  10.093  1.00  1.01           O  
ATOM   3676  CB  ASP A 247     -58.216  12.450  12.121  1.00  1.01           C  
ATOM   3677  CG  ASP A 247     -56.973  11.472  12.335  1.00  1.01           C  
ATOM   3678  OD1 ASP A 247     -56.522  10.803  11.391  1.00  1.01           O  
ATOM   3679  OD2 ASP A 247     -56.500  11.426  13.450  1.00  1.01           O  
ATOM   3680  H   ASP A 247     -60.521  13.355  10.518  1.00  1.01           H  
ATOM   3681  HA  ASP A 247     -57.561  13.343  10.310  1.00  1.01           H  
ATOM   3682 1HB  ASP A 247     -58.043  13.354  12.708  1.00  1.01           H  
ATOM   3683 2HB  ASP A 247     -59.109  11.969  12.522  1.00  1.01           H  
ATOM   3684  N   PHE A 248     -57.838  11.526   8.785  1.00  1.09           N  
ATOM   3685  CA  PHE A 248     -57.867  10.516   7.742  1.00  1.09           C  
ATOM   3686  C   PHE A 248     -58.057   9.084   8.255  1.00  1.09           C  
ATOM   3687  O   PHE A 248     -58.675   8.257   7.583  1.00  1.09           O  
ATOM   3688  CB  PHE A 248     -56.559  10.532   6.963  1.00  1.09           C  
ATOM   3689  CG  PHE A 248     -56.625   9.646   5.846  1.00  1.09           C  
ATOM   3690  CD1 PHE A 248     -57.043  10.120   4.640  1.00  1.09           C  
ATOM   3691  CD2 PHE A 248     -56.361   8.324   5.982  1.00  1.09           C  
ATOM   3692  CE1 PHE A 248     -57.161   9.293   3.589  1.00  1.09           C  
ATOM   3693  CE2 PHE A 248     -56.504   7.508   4.923  1.00  1.09           C  
ATOM   3694  CZ  PHE A 248     -56.893   7.983   3.729  1.00  1.09           C  
ATOM   3695  H   PHE A 248     -57.145  12.256   8.704  1.00  1.09           H  
ATOM   3696  HA  PHE A 248     -58.695  10.749   7.070  1.00  1.09           H  
ATOM   3697 1HB  PHE A 248     -56.346  11.536   6.604  1.00  1.09           H  
ATOM   3698 2HB  PHE A 248     -55.738  10.218   7.608  1.00  1.09           H  
ATOM   3699  HD1 PHE A 248     -57.277  11.177   4.538  1.00  1.09           H  
ATOM   3700  HD2 PHE A 248     -56.045   7.928   6.949  1.00  1.09           H  
ATOM   3701  HE1 PHE A 248     -57.487   9.682   2.632  1.00  1.09           H  
ATOM   3702  HE2 PHE A 248     -56.303   6.484   5.027  1.00  1.09           H  
ATOM   3703  HZ  PHE A 248     -56.999   7.307   2.893  1.00  1.09           H  
ATOM   3704  N   PHE A 249     -57.443   8.756   9.392  1.00  1.14           N  
ATOM   3705  CA  PHE A 249     -57.474   7.380   9.881  1.00  1.14           C  
ATOM   3706  C   PHE A 249     -58.659   7.058  10.791  1.00  1.14           C  
ATOM   3707  O   PHE A 249     -58.727   5.952  11.344  1.00  1.14           O  
ATOM   3708  CB  PHE A 249     -56.180   7.070  10.615  1.00  1.14           C  
ATOM   3709  CG  PHE A 249     -54.987   6.934   9.725  1.00  1.14           C  
ATOM   3710  CD1 PHE A 249     -54.260   8.040   9.357  1.00  1.14           C  
ATOM   3711  CD2 PHE A 249     -54.561   5.680   9.290  1.00  1.14           C  
ATOM   3712  CE1 PHE A 249     -53.144   7.906   8.573  1.00  1.14           C  
ATOM   3713  CE2 PHE A 249     -53.432   5.554   8.516  1.00  1.14           C  
ATOM   3714  CZ  PHE A 249     -52.726   6.669   8.168  1.00  1.14           C  
ATOM   3715  H   PHE A 249     -56.987   9.491   9.957  1.00  1.14           H  
ATOM   3716  HA  PHE A 249     -57.534   6.722   9.014  1.00  1.14           H  
ATOM   3717 1HB  PHE A 249     -55.980   7.873  11.334  1.00  1.14           H  
ATOM   3718 2HB  PHE A 249     -56.292   6.147  11.175  1.00  1.14           H  
ATOM   3719  HD1 PHE A 249     -54.582   9.031   9.700  1.00  1.14           H  
ATOM   3720  HD2 PHE A 249     -55.123   4.786   9.582  1.00  1.14           H  
ATOM   3721  HE1 PHE A 249     -52.578   8.787   8.285  1.00  1.14           H  
ATOM   3722  HE2 PHE A 249     -53.095   4.566   8.188  1.00  1.14           H  
ATOM   3723  HZ  PHE A 249     -51.828   6.575   7.571  1.00  1.14           H  
ATOM   3724  N   ARG A 250     -59.560   8.018  10.986  1.00  1.14           N  
ATOM   3725  CA  ARG A 250     -60.726   7.791  11.830  1.00  1.14           C  
ATOM   3726  C   ARG A 250     -62.031   8.226  11.158  1.00  1.14           C  
ATOM   3727  O   ARG A 250     -63.061   7.561  11.300  1.00  1.14           O  
ATOM   3728  CB  ARG A 250     -60.579   8.541  13.147  1.00  1.14           C  
ATOM   3729  CG  ARG A 250     -59.420   8.080  14.045  1.00  1.14           C  
ATOM   3730  CD  ARG A 250     -59.662   6.712  14.597  1.00  1.14           C  
ATOM   3731  NE  ARG A 250     -58.589   6.275  15.475  1.00  1.14           N  
ATOM   3732  CZ  ARG A 250     -57.487   5.595  15.086  1.00  1.14           C  
ATOM   3733  NH1 ARG A 250     -57.301   5.259  13.823  1.00  1.14           N  
ATOM   3734  NH2 ARG A 250     -56.581   5.257  15.991  1.00  1.14           N  
ATOM   3735  H   ARG A 250     -59.444   8.919  10.528  1.00  1.14           H  
ATOM   3736  HA  ARG A 250     -60.795   6.726  12.045  1.00  1.14           H  
ATOM   3737 1HB  ARG A 250     -60.423   9.600  12.934  1.00  1.14           H  
ATOM   3738 2HB  ARG A 250     -61.501   8.453  13.719  1.00  1.14           H  
ATOM   3739 1HG  ARG A 250     -58.489   8.073  13.480  1.00  1.14           H  
ATOM   3740 2HG  ARG A 250     -59.321   8.773  14.881  1.00  1.14           H  
ATOM   3741 1HD  ARG A 250     -60.588   6.712  15.169  1.00  1.14           H  
ATOM   3742 2HD  ARG A 250     -59.743   5.998  13.779  1.00  1.14           H  
ATOM   3743  HE  ARG A 250     -58.673   6.501  16.455  1.00  1.14           H  
ATOM   3744 1HH1 ARG A 250     -57.989   5.506  13.095  1.00  1.14           H  
ATOM   3745 2HH1 ARG A 250     -56.474   4.746  13.556  1.00  1.14           H  
ATOM   3746 1HH2 ARG A 250     -56.718   5.510  16.960  1.00  1.14           H  
ATOM   3747 2HH2 ARG A 250     -55.756   4.748  15.714  1.00  1.14           H  
ATOM   3748  N   SER A 251     -62.004   9.357  10.455  1.00  1.10           N  
ATOM   3749  CA  SER A 251     -63.219   9.865   9.839  1.00  1.10           C  
ATOM   3750  C   SER A 251     -63.407   9.167   8.487  1.00  1.10           C  
ATOM   3751  O   SER A 251     -62.453   8.582   7.976  1.00  1.10           O  
ATOM   3752  CB  SER A 251     -63.134  11.377   9.660  1.00  1.10           C  
ATOM   3753  OG  SER A 251     -62.191  11.733   8.692  1.00  1.10           O  
ATOM   3754  H   SER A 251     -61.134   9.872  10.350  1.00  1.10           H  
ATOM   3755  HA  SER A 251     -64.043   9.642  10.506  1.00  1.10           H  
ATOM   3756 1HB  SER A 251     -64.101  11.777   9.385  1.00  1.10           H  
ATOM   3757 2HB  SER A 251     -62.859  11.827  10.612  1.00  1.10           H  
ATOM   3758  HG  SER A 251     -62.513  11.345   7.859  1.00  1.10           H  
ATOM   3759  N   PRO A 252     -64.618   9.144   7.906  1.00  1.04           N  
ATOM   3760  CA  PRO A 252     -64.874   8.707   6.545  1.00  1.04           C  
ATOM   3761  C   PRO A 252     -64.107   9.570   5.555  1.00  1.04           C  
ATOM   3762  O   PRO A 252     -63.959  10.776   5.769  1.00  1.04           O  
ATOM   3763  CB  PRO A 252     -66.385   8.906   6.402  1.00  1.04           C  
ATOM   3764  CG  PRO A 252     -66.919   8.842   7.820  1.00  1.04           C  
ATOM   3765  CD  PRO A 252     -65.839   9.467   8.676  1.00  1.04           C  
ATOM   3766  HA  PRO A 252     -64.596   7.648   6.443  1.00  1.04           H  
ATOM   3767 1HB  PRO A 252     -66.588   9.868   5.909  1.00  1.04           H  
ATOM   3768 2HB  PRO A 252     -66.804   8.122   5.754  1.00  1.04           H  
ATOM   3769 1HG  PRO A 252     -67.879   9.377   7.891  1.00  1.04           H  
ATOM   3770 2HG  PRO A 252     -67.118   7.796   8.098  1.00  1.04           H  
ATOM   3771 1HD  PRO A 252     -65.990  10.549   8.757  1.00  1.04           H  
ATOM   3772 2HD  PRO A 252     -65.857   8.958   9.647  1.00  1.04           H  
ATOM   3773  N   LEU A 253     -63.658   8.969   4.461  1.00  0.96           N  
ATOM   3774  CA  LEU A 253     -62.986   9.711   3.402  1.00  0.96           C  
ATOM   3775  C   LEU A 253     -63.959   9.862   2.224  1.00  0.96           C  
ATOM   3776  O   LEU A 253     -64.387   8.845   1.679  1.00  0.96           O  
ATOM   3777  CB  LEU A 253     -61.742   8.932   2.955  1.00  0.96           C  
ATOM   3778  CG  LEU A 253     -60.917   9.517   1.839  1.00  0.96           C  
ATOM   3779  CD1 LEU A 253     -60.327  10.837   2.306  1.00  0.96           C  
ATOM   3780  CD2 LEU A 253     -59.834   8.495   1.458  1.00  0.96           C  
ATOM   3781  H   LEU A 253     -63.792   7.974   4.354  1.00  0.96           H  
ATOM   3782  HA  LEU A 253     -62.668  10.672   3.787  1.00  0.96           H  
ATOM   3783 1HB  LEU A 253     -61.082   8.811   3.818  1.00  0.96           H  
ATOM   3784 2HB  LEU A 253     -62.057   7.941   2.631  1.00  0.96           H  
ATOM   3785  HG  LEU A 253     -61.549   9.724   0.970  1.00  0.96           H  
ATOM   3786 1HD1 LEU A 253     -59.743  11.261   1.523  1.00  0.96           H  
ATOM   3787 2HD1 LEU A 253     -61.115  11.519   2.568  1.00  0.96           H  
ATOM   3788 3HD1 LEU A 253     -59.703  10.670   3.175  1.00  0.96           H  
ATOM   3789 1HD2 LEU A 253     -59.207   8.882   0.666  1.00  0.96           H  
ATOM   3790 2HD2 LEU A 253     -59.250   8.285   2.308  1.00  0.96           H  
ATOM   3791 3HD2 LEU A 253     -60.292   7.578   1.135  1.00  0.96           H  
ATOM   3792  N   PRO A 254     -64.380  11.078   1.830  1.00  0.89           N  
ATOM   3793  CA  PRO A 254     -65.270  11.294   0.713  1.00  0.89           C  
ATOM   3794  C   PRO A 254     -64.652  10.689  -0.541  1.00  0.89           C  
ATOM   3795  O   PRO A 254     -63.438  10.811  -0.702  1.00  0.89           O  
ATOM   3796  CB  PRO A 254     -65.340  12.820   0.620  1.00  0.89           C  
ATOM   3797  CG  PRO A 254     -65.073  13.281   2.021  1.00  0.89           C  
ATOM   3798  CD  PRO A 254     -64.046  12.292   2.570  1.00  0.89           C  
ATOM   3799  HA  PRO A 254     -66.249  10.897   0.980  1.00  0.89           H  
ATOM   3800 1HB  PRO A 254     -64.599  13.188  -0.109  1.00  0.89           H  
ATOM   3801 2HB  PRO A 254     -66.329  13.124   0.249  1.00  0.89           H  
ATOM   3802 1HG  PRO A 254     -64.742  14.322   2.009  1.00  0.89           H  
ATOM   3803 2HG  PRO A 254     -66.007  13.263   2.597  1.00  0.89           H  
ATOM   3804 1HD  PRO A 254     -63.042  12.604   2.334  1.00  0.89           H  
ATOM   3805 2HD  PRO A 254     -64.222  12.174   3.650  1.00  0.89           H  
ATOM   3806  N   PRO A 255     -65.455  10.077  -1.436  1.00  0.83           N  
ATOM   3807  CA  PRO A 255     -65.066   9.507  -2.712  1.00  0.83           C  
ATOM   3808  C   PRO A 255     -64.456  10.522  -3.653  1.00  0.83           C  
ATOM   3809  O   PRO A 255     -64.761  11.715  -3.598  1.00  0.83           O  
ATOM   3810  CB  PRO A 255     -66.386   8.983  -3.286  1.00  0.83           C  
ATOM   3811  CG  PRO A 255     -67.250   8.732  -2.090  1.00  0.83           C  
ATOM   3812  CD  PRO A 255     -66.870   9.799  -1.089  1.00  0.83           C  
ATOM   3813  HA  PRO A 255     -64.362   8.702  -2.521  1.00  0.83           H  
ATOM   3814 1HB  PRO A 255     -66.809   9.716  -3.982  1.00  0.83           H  
ATOM   3815 2HB  PRO A 255     -66.187   8.066  -3.867  1.00  0.83           H  
ATOM   3816 1HG  PRO A 255     -68.312   8.771  -2.373  1.00  0.83           H  
ATOM   3817 2HG  PRO A 255     -67.062   7.718  -1.706  1.00  0.83           H  
ATOM   3818 1HD  PRO A 255     -67.492  10.701  -1.181  1.00  0.83           H  
ATOM   3819 2HD  PRO A 255     -66.957   9.302  -0.112  1.00  0.83           H  
ATOM   3820  N   ALA A 256     -63.603  10.025  -4.534  1.00  0.78           N  
ATOM   3821  CA  ALA A 256     -62.946  10.895  -5.513  1.00  0.78           C  
ATOM   3822  C   ALA A 256     -62.512  10.144  -6.744  1.00  0.78           C  
ATOM   3823  O   ALA A 256     -62.547   8.914  -6.793  1.00  0.78           O  
ATOM   3824  CB  ALA A 256     -61.737  11.571  -4.912  1.00  0.78           C  
ATOM   3825  H   ALA A 256     -63.419   9.020  -4.487  1.00  0.78           H  
ATOM   3826  HA  ALA A 256     -63.664  11.658  -5.813  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256     -61.282  12.246  -5.624  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256     -62.054  12.112  -4.064  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256     -61.026  10.846  -4.637  1.00  0.78           H  
ATOM   3830  N   ASP A 257     -62.124  10.887  -7.771  1.00  0.74           N  
ATOM   3831  CA  ASP A 257     -61.609  10.237  -8.951  1.00  0.74           C  
ATOM   3832  C   ASP A 257     -60.086  10.131  -8.742  1.00  0.74           C  
ATOM   3833  O   ASP A 257     -59.449   9.186  -9.210  1.00  0.74           O  
ATOM   3834  CB  ASP A 257     -61.922  11.053 -10.201  1.00  0.74           C  
ATOM   3835  CG  ASP A 257     -63.384  11.323 -10.465  1.00  0.74           C  
ATOM   3836  OD1 ASP A 257     -64.187  10.412 -10.501  1.00  0.74           O  
ATOM   3837  OD2 ASP A 257     -63.700  12.494 -10.686  1.00  0.74           O  
ATOM   3838  H   ASP A 257     -62.120  11.903  -7.717  1.00  0.74           H  
ATOM   3839  HA  ASP A 257     -62.030   9.237  -9.045  1.00  0.74           H  
ATOM   3840 1HB  ASP A 257     -61.379  12.001 -10.158  1.00  0.74           H  
ATOM   3841 2HB  ASP A 257     -61.572  10.501 -11.060  1.00  0.74           H  
ATOM   3842  N   LEU A 258     -59.533  11.107  -8.005  1.00  0.72           N  
ATOM   3843  CA  LEU A 258     -58.101  11.183  -7.702  1.00  0.72           C  
ATOM   3844  C   LEU A 258     -57.784  11.675  -6.297  1.00  0.72           C  
ATOM   3845  O   LEU A 258     -58.346  12.675  -5.856  1.00  0.72           O  
ATOM   3846  CB  LEU A 258     -57.393  12.136  -8.667  1.00  0.72           C  
ATOM   3847  CG  LEU A 258     -55.888  12.453  -8.413  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258     -55.070  11.243  -8.674  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258     -55.452  13.587  -9.289  1.00  0.72           C  
ATOM   3850  H   LEU A 258     -60.136  11.861  -7.681  1.00  0.72           H  
ATOM   3851  HA  LEU A 258     -57.691  10.197  -7.826  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258     -57.417  11.679  -9.612  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258     -57.945  13.055  -8.715  1.00  0.72           H  
ATOM   3854  HG  LEU A 258     -55.744  12.738  -7.376  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258     -54.043  11.466  -8.484  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258     -55.381  10.465  -8.025  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258     -55.194  10.929  -9.706  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258     -54.400  13.803  -9.103  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258     -55.589  13.305 -10.306  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258     -56.039  14.467  -9.078  1.00  0.72           H  
ATOM   3861  N   TYR A 259     -56.877  10.988  -5.610  1.00  0.72           N  
ATOM   3862  CA  TYR A 259     -56.378  11.516  -4.336  1.00  0.72           C  
ATOM   3863  C   TYR A 259     -54.957  12.000  -4.524  1.00  0.72           C  
ATOM   3864  O   TYR A 259     -54.199  11.381  -5.268  1.00  0.72           O  
ATOM   3865  CB  TYR A 259     -56.442  10.490  -3.208  1.00  0.72           C  
ATOM   3866  CG  TYR A 259     -57.834  10.217  -2.790  1.00  0.72           C  
ATOM   3867  CD1 TYR A 259     -58.528   9.308  -3.462  1.00  0.72           C  
ATOM   3868  CD2 TYR A 259     -58.414  10.885  -1.754  1.00  0.72           C  
ATOM   3869  CE1 TYR A 259     -59.815   9.047  -3.149  1.00  0.72           C  
ATOM   3870  CE2 TYR A 259     -59.734  10.635  -1.448  1.00  0.72           C  
ATOM   3871  CZ  TYR A 259     -60.411   9.716  -2.169  1.00  0.72           C  
ATOM   3872  OH  TYR A 259     -61.696   9.464  -1.959  1.00  0.72           O  
ATOM   3873  H   TYR A 259     -56.514  10.123  -6.020  1.00  0.72           H  
ATOM   3874  HA  TYR A 259     -56.984  12.369  -4.054  1.00  0.72           H  
ATOM   3875 1HB  TYR A 259     -55.990   9.558  -3.534  1.00  0.72           H  
ATOM   3876 2HB  TYR A 259     -55.883  10.857  -2.343  1.00  0.72           H  
ATOM   3877  HD1 TYR A 259     -58.033   8.792  -4.258  1.00  0.72           H  
ATOM   3878  HD2 TYR A 259     -57.851  11.636  -1.204  1.00  0.72           H  
ATOM   3879  HE1 TYR A 259     -60.385   8.320  -3.700  1.00  0.72           H  
ATOM   3880  HE2 TYR A 259     -60.236  11.181  -0.656  1.00  0.72           H  
ATOM   3881  HH  TYR A 259     -62.096  10.131  -1.395  1.00  0.72           H  
ATOM   3882  N   VAL A 260     -54.584  13.077  -3.837  1.00  0.72           N  
ATOM   3883  CA  VAL A 260     -53.210  13.568  -3.914  1.00  0.72           C  
ATOM   3884  C   VAL A 260     -52.569  13.573  -2.531  1.00  0.72           C  
ATOM   3885  O   VAL A 260     -53.066  14.184  -1.587  1.00  0.72           O  
ATOM   3886  CB  VAL A 260     -53.140  14.984  -4.538  1.00  0.72           C  
ATOM   3887  CG1 VAL A 260     -51.661  15.463  -4.581  1.00  0.72           C  
ATOM   3888  CG2 VAL A 260     -53.760  14.954  -5.945  1.00  0.72           C  
ATOM   3889  H   VAL A 260     -55.271  13.536  -3.242  1.00  0.72           H  
ATOM   3890  HA  VAL A 260     -52.639  12.901  -4.553  1.00  0.72           H  
ATOM   3891  HB  VAL A 260     -53.692  15.683  -3.915  1.00  0.72           H  
ATOM   3892 1HG1 VAL A 260     -51.612  16.465  -5.008  1.00  0.72           H  
ATOM   3893 2HG1 VAL A 260     -51.251  15.484  -3.570  1.00  0.72           H  
ATOM   3894 3HG1 VAL A 260     -51.073  14.775  -5.196  1.00  0.72           H  
ATOM   3895 1HG2 VAL A 260     -53.722  15.949  -6.386  1.00  0.72           H  
ATOM   3896 2HG2 VAL A 260     -53.217  14.263  -6.569  1.00  0.72           H  
ATOM   3897 3HG2 VAL A 260     -54.793  14.632  -5.874  1.00  0.72           H  
ATOM   3898  N   LEU A 261     -51.473  12.847  -2.404  1.00  0.74           N  
ATOM   3899  CA  LEU A 261     -50.785  12.726  -1.129  1.00  0.74           C  
ATOM   3900  C   LEU A 261     -49.433  13.416  -1.145  1.00  0.74           C  
ATOM   3901  O   LEU A 261     -48.422  12.822  -1.523  1.00  0.74           O  
ATOM   3902  CB  LEU A 261     -50.582  11.262  -0.794  1.00  0.74           C  
ATOM   3903  CG  LEU A 261     -51.766  10.485  -0.298  1.00  0.74           C  
ATOM   3904  CD1 LEU A 261     -52.660  10.135  -1.458  1.00  0.74           C  
ATOM   3905  CD2 LEU A 261     -51.277   9.260   0.354  1.00  0.74           C  
ATOM   3906  H   LEU A 261     -51.115  12.356  -3.223  1.00  0.74           H  
ATOM   3907  HA  LEU A 261     -51.398  13.188  -0.356  1.00  0.74           H  
ATOM   3908 1HB  LEU A 261     -50.261  10.783  -1.697  1.00  0.74           H  
ATOM   3909 2HB  LEU A 261     -49.783  11.170  -0.079  1.00  0.74           H  
ATOM   3910  HG  LEU A 261     -52.333  11.070   0.417  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 261     -53.502   9.542  -1.121  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 261     -53.028  11.015  -1.941  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 261     -52.078   9.571  -2.145  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 261     -52.122   8.709   0.675  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 261     -50.717   8.671  -0.345  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 261     -50.643   9.512   1.203  1.00  0.74           H  
ATOM   3917  N   ALA A 262     -49.413  14.678  -0.756  1.00  0.77           N  
ATOM   3918  CA  ALA A 262     -48.189  15.464  -0.817  1.00  0.77           C  
ATOM   3919  C   ALA A 262     -47.438  15.432   0.503  1.00  0.77           C  
ATOM   3920  O   ALA A 262     -47.931  15.925   1.514  1.00  0.77           O  
ATOM   3921  CB  ALA A 262     -48.529  16.866  -1.208  1.00  0.77           C  
ATOM   3922  H   ALA A 262     -50.271  15.111  -0.436  1.00  0.77           H  
ATOM   3923  HA  ALA A 262     -47.541  15.028  -1.570  1.00  0.77           H  
ATOM   3924 1HB  ALA A 262     -47.632  17.440  -1.293  1.00  0.77           H  
ATOM   3925 2HB  ALA A 262     -49.036  16.827  -2.164  1.00  0.77           H  
ATOM   3926 3HB  ALA A 262     -49.184  17.314  -0.459  1.00  0.77           H  
ATOM   3927  N   ARG A 263     -46.293  14.750   0.508  1.00  0.81           N  
ATOM   3928  CA  ARG A 263     -45.458  14.504   1.705  1.00  0.81           C  
ATOM   3929  C   ARG A 263     -46.145  13.690   2.810  1.00  0.81           C  
ATOM   3930  O   ARG A 263     -45.571  13.435   3.865  1.00  0.81           O  
ATOM   3931  CB  ARG A 263     -44.994  15.823   2.300  1.00  0.81           C  
ATOM   3932  CG  ARG A 263     -44.146  16.638   1.395  1.00  0.81           C  
ATOM   3933  CD  ARG A 263     -43.778  17.951   1.996  1.00  0.81           C  
ATOM   3934  NE  ARG A 263     -42.926  17.799   3.171  1.00  0.81           N  
ATOM   3935  CZ  ARG A 263     -42.514  18.817   3.955  1.00  0.81           C  
ATOM   3936  NH1 ARG A 263     -42.860  20.047   3.664  1.00  0.81           N  
ATOM   3937  NH2 ARG A 263     -41.757  18.578   5.014  1.00  0.81           N  
ATOM   3938  H   ARG A 263     -45.958  14.404  -0.395  1.00  0.81           H  
ATOM   3939  HA  ARG A 263     -44.572  13.954   1.391  1.00  0.81           H  
ATOM   3940 1HB  ARG A 263     -45.834  16.427   2.622  1.00  0.81           H  
ATOM   3941 2HB  ARG A 263     -44.396  15.610   3.190  1.00  0.81           H  
ATOM   3942 1HG  ARG A 263     -43.230  16.082   1.214  1.00  0.81           H  
ATOM   3943 2HG  ARG A 263     -44.660  16.800   0.454  1.00  0.81           H  
ATOM   3944 1HD  ARG A 263     -43.250  18.549   1.266  1.00  0.81           H  
ATOM   3945 2HD  ARG A 263     -44.686  18.475   2.298  1.00  0.81           H  
ATOM   3946  HE  ARG A 263     -42.636  16.860   3.423  1.00  0.81           H  
ATOM   3947 1HH1 ARG A 263     -43.427  20.227   2.847  1.00  0.81           H  
ATOM   3948 2HH1 ARG A 263     -42.545  20.809   4.247  1.00  0.81           H  
ATOM   3949 1HH2 ARG A 263     -41.487  17.628   5.237  1.00  0.81           H  
ATOM   3950 2HH2 ARG A 263     -41.448  19.341   5.597  1.00  0.81           H  
ATOM   3951  N   VAL A 264     -47.340  13.211   2.551  1.00  0.86           N  
ATOM   3952  CA  VAL A 264     -48.137  12.527   3.547  1.00  0.86           C  
ATOM   3953  C   VAL A 264     -47.509  11.270   4.095  1.00  0.86           C  
ATOM   3954  O   VAL A 264     -47.481  11.052   5.306  1.00  0.86           O  
ATOM   3955  CB  VAL A 264     -49.484  12.142   2.941  1.00  0.86           C  
ATOM   3956  CG1 VAL A 264     -50.259  11.266   3.865  1.00  0.86           C  
ATOM   3957  CG2 VAL A 264     -50.259  13.359   2.605  1.00  0.86           C  
ATOM   3958  H   VAL A 264     -47.731  13.389   1.638  1.00  0.86           H  
ATOM   3959  HA  VAL A 264     -48.302  13.222   4.372  1.00  0.86           H  
ATOM   3960  HB  VAL A 264     -49.301  11.574   2.046  1.00  0.86           H  
ATOM   3961 1HG1 VAL A 264     -51.196  10.998   3.380  1.00  0.86           H  
ATOM   3962 2HG1 VAL A 264     -49.688  10.367   4.082  1.00  0.86           H  
ATOM   3963 3HG1 VAL A 264     -50.467  11.799   4.792  1.00  0.86           H  
ATOM   3964 1HG2 VAL A 264     -51.207  13.076   2.152  1.00  0.86           H  
ATOM   3965 2HG2 VAL A 264     -50.450  13.930   3.516  1.00  0.86           H  
ATOM   3966 3HG2 VAL A 264     -49.690  13.961   1.915  1.00  0.86           H  
ATOM   3967  N   LEU A 265     -46.949  10.436   3.233  1.00  0.91           N  
ATOM   3968  CA  LEU A 265     -46.476   9.163   3.703  1.00  0.91           C  
ATOM   3969  C   LEU A 265     -45.148   9.313   4.437  1.00  0.91           C  
ATOM   3970  O   LEU A 265     -44.717   8.397   5.141  1.00  0.91           O  
ATOM   3971  CB  LEU A 265     -46.349   8.212   2.510  1.00  0.91           C  
ATOM   3972  CG  LEU A 265     -47.693   7.918   1.728  1.00  0.91           C  
ATOM   3973  CD1 LEU A 265     -47.388   7.036   0.533  1.00  0.91           C  
ATOM   3974  CD2 LEU A 265     -48.727   7.269   2.638  1.00  0.91           C  
ATOM   3975  H   LEU A 265     -46.863  10.649   2.236  1.00  0.91           H  
ATOM   3976  HA  LEU A 265     -47.211   8.755   4.398  1.00  0.91           H  
ATOM   3977 1HB  LEU A 265     -45.640   8.627   1.812  1.00  0.91           H  
ATOM   3978 2HB  LEU A 265     -45.956   7.262   2.862  1.00  0.91           H  
ATOM   3979  HG  LEU A 265     -48.091   8.865   1.352  1.00  0.91           H  
ATOM   3980 1HD1 LEU A 265     -48.302   6.858  -0.029  1.00  0.91           H  
ATOM   3981 2HD1 LEU A 265     -46.660   7.546  -0.101  1.00  0.91           H  
ATOM   3982 3HD1 LEU A 265     -46.978   6.089   0.873  1.00  0.91           H  
ATOM   3983 1HD2 LEU A 265     -49.649   7.091   2.081  1.00  0.91           H  
ATOM   3984 2HD2 LEU A 265     -48.352   6.338   3.000  1.00  0.91           H  
ATOM   3985 3HD2 LEU A 265     -48.928   7.929   3.474  1.00  0.91           H  
ATOM   3986  N   HIS A 266     -44.518  10.496   4.349  1.00  0.95           N  
ATOM   3987  CA  HIS A 266     -43.232  10.699   4.994  1.00  0.95           C  
ATOM   3988  C   HIS A 266     -43.377  10.567   6.497  1.00  0.95           C  
ATOM   3989  O   HIS A 266     -42.474  10.081   7.172  1.00  0.95           O  
ATOM   3990  CB  HIS A 266     -42.643  12.103   4.724  1.00  0.95           C  
ATOM   3991  CG  HIS A 266     -42.026  12.394   3.370  1.00  0.95           C  
ATOM   3992  ND1 HIS A 266     -41.739  13.690   2.955  1.00  0.95           N  
ATOM   3993  CD2 HIS A 266     -41.586  11.585   2.389  1.00  0.95           C  
ATOM   3994  CE1 HIS A 266     -41.147  13.651   1.771  1.00  0.95           C  
ATOM   3995  NE2 HIS A 266     -41.026  12.391   1.406  1.00  0.95           N  
ATOM   3996  H   HIS A 266     -44.935  11.276   3.841  1.00  0.95           H  
ATOM   3997  HA  HIS A 266     -42.520   9.948   4.653  1.00  0.95           H  
ATOM   3998 1HB  HIS A 266     -43.417  12.843   4.900  1.00  0.95           H  
ATOM   3999 2HB  HIS A 266     -41.882  12.300   5.443  1.00  0.95           H  
ATOM   4000  HD2 HIS A 266     -41.634  10.498   2.389  1.00  0.95           H  
ATOM   4001  HE1 HIS A 266     -40.791  14.514   1.208  1.00  0.95           H  
ATOM   4002  HE2 HIS A 266     -40.563  12.049   0.527  1.00  0.95           H  
ATOM   4003  N   ASP A 267     -44.534  10.971   7.021  1.00  0.98           N  
ATOM   4004  CA  ASP A 267     -44.768  11.040   8.457  1.00  0.98           C  
ATOM   4005  C   ASP A 267     -45.410   9.805   9.071  1.00  0.98           C  
ATOM   4006  O   ASP A 267     -45.789   9.832  10.243  1.00  0.98           O  
ATOM   4007  CB  ASP A 267     -45.645  12.254   8.749  1.00  0.98           C  
ATOM   4008  CG  ASP A 267     -44.923  13.564   8.519  1.00  0.98           C  
ATOM   4009  OD1 ASP A 267     -43.841  13.692   9.023  1.00  0.98           O  
ATOM   4010  OD2 ASP A 267     -45.447  14.419   7.849  1.00  0.98           O  
ATOM   4011  H   ASP A 267     -45.294  11.254   6.397  1.00  0.98           H  
ATOM   4012  HA  ASP A 267     -43.805  11.185   8.944  1.00  0.98           H  
ATOM   4013 1HB  ASP A 267     -46.524  12.221   8.098  1.00  0.98           H  
ATOM   4014 2HB  ASP A 267     -45.996  12.212   9.777  1.00  0.98           H  
ATOM   4015  N   TRP A 268     -45.568   8.741   8.289  1.00  0.98           N  
ATOM   4016  CA  TRP A 268     -46.196   7.534   8.807  1.00  0.98           C  
ATOM   4017  C   TRP A 268     -45.346   6.272   8.637  1.00  0.98           C  
ATOM   4018  O   TRP A 268     -44.562   6.149   7.696  1.00  0.98           O  
ATOM   4019  CB  TRP A 268     -47.574   7.351   8.169  1.00  0.98           C  
ATOM   4020  CG  TRP A 268     -48.600   8.380   8.596  1.00  0.98           C  
ATOM   4021  CD1 TRP A 268     -48.839   9.591   8.034  1.00  0.98           C  
ATOM   4022  CD2 TRP A 268     -49.522   8.272   9.714  1.00  0.98           C  
ATOM   4023  NE1 TRP A 268     -49.840  10.244   8.715  1.00  0.98           N  
ATOM   4024  CE2 TRP A 268     -50.265   9.449   9.747  1.00  0.98           C  
ATOM   4025  CE3 TRP A 268     -49.765   7.287  10.673  1.00  0.98           C  
ATOM   4026  CZ2 TRP A 268     -51.246   9.672  10.708  1.00  0.98           C  
ATOM   4027  CZ3 TRP A 268     -50.748   7.501  11.626  1.00  0.98           C  
ATOM   4028  CH2 TRP A 268     -51.471   8.663  11.644  1.00  0.98           C  
ATOM   4029  H   TRP A 268     -45.237   8.747   7.323  1.00  0.98           H  
ATOM   4030  HA  TRP A 268     -46.352   7.670   9.876  1.00  0.98           H  
ATOM   4031 1HB  TRP A 268     -47.471   7.429   7.086  1.00  0.98           H  
ATOM   4032 2HB  TRP A 268     -47.950   6.364   8.382  1.00  0.98           H  
ATOM   4033  HD1 TRP A 268     -48.317   9.981   7.182  1.00  0.98           H  
ATOM   4034  HE1 TRP A 268     -50.199  11.161   8.494  1.00  0.98           H  
ATOM   4035  HE3 TRP A 268     -49.190   6.372  10.671  1.00  0.98           H  
ATOM   4036  HZ2 TRP A 268     -51.834  10.591  10.737  1.00  0.98           H  
ATOM   4037  HZ3 TRP A 268     -50.931   6.720  12.365  1.00  0.98           H  
ATOM   4038  HH2 TRP A 268     -52.239   8.801  12.406  1.00  0.98           H  
ATOM   4039  N   ALA A 269     -45.516   5.331   9.572  1.00  0.96           N  
ATOM   4040  CA  ALA A 269     -44.867   4.016   9.533  1.00  0.96           C  
ATOM   4041  C   ALA A 269     -45.361   3.246   8.324  1.00  0.96           C  
ATOM   4042  O   ALA A 269     -46.463   3.516   7.843  1.00  0.96           O  
ATOM   4043  CB  ALA A 269     -45.140   3.230  10.804  1.00  0.96           C  
ATOM   4044  H   ALA A 269     -46.144   5.533  10.337  1.00  0.96           H  
ATOM   4045  HA  ALA A 269     -43.791   4.166   9.429  1.00  0.96           H  
ATOM   4046 1HB  ALA A 269     -44.638   2.265  10.751  1.00  0.96           H  
ATOM   4047 2HB  ALA A 269     -44.764   3.789  11.663  1.00  0.96           H  
ATOM   4048 3HB  ALA A 269     -46.212   3.075  10.914  1.00  0.96           H  
ATOM   4049  N   ASP A 270     -44.565   2.298   7.825  1.00  0.91           N  
ATOM   4050  CA  ASP A 270     -44.970   1.556   6.630  1.00  0.91           C  
ATOM   4051  C   ASP A 270     -46.334   0.883   6.794  1.00  0.91           C  
ATOM   4052  O   ASP A 270     -47.159   0.896   5.880  1.00  0.91           O  
ATOM   4053  CB  ASP A 270     -43.963   0.440   6.315  1.00  0.91           C  
ATOM   4054  CG  ASP A 270     -42.567   0.889   5.811  1.00  0.91           C  
ATOM   4055  OD1 ASP A 270     -42.377   2.045   5.470  1.00  0.91           O  
ATOM   4056  OD2 ASP A 270     -41.700   0.048   5.775  1.00  0.91           O  
ATOM   4057  H   ASP A 270     -43.674   2.104   8.261  1.00  0.91           H  
ATOM   4058  HA  ASP A 270     -45.021   2.250   5.791  1.00  0.91           H  
ATOM   4059 1HB  ASP A 270     -43.819  -0.169   7.207  1.00  0.91           H  
ATOM   4060 2HB  ASP A 270     -44.396  -0.213   5.557  1.00  0.91           H  
ATOM   4061  N   ALA A 271     -46.605   0.303   7.964  1.00  0.86           N  
ATOM   4062  CA  ALA A 271     -47.890  -0.369   8.128  1.00  0.86           C  
ATOM   4063  C   ALA A 271     -49.046   0.611   7.976  1.00  0.86           C  
ATOM   4064  O   ALA A 271     -50.052   0.313   7.323  1.00  0.86           O  
ATOM   4065  CB  ALA A 271     -47.962  -1.030   9.492  1.00  0.86           C  
ATOM   4066  H   ALA A 271     -45.926   0.315   8.710  1.00  0.86           H  
ATOM   4067  HA  ALA A 271     -47.981  -1.127   7.349  1.00  0.86           H  
ATOM   4068 1HB  ALA A 271     -48.916  -1.544   9.596  1.00  0.86           H  
ATOM   4069 2HB  ALA A 271     -47.149  -1.748   9.592  1.00  0.86           H  
ATOM   4070 3HB  ALA A 271     -47.874  -0.271  10.268  1.00  0.86           H  
ATOM   4071  N   ALA A 272     -48.886   1.787   8.586  1.00  0.81           N  
ATOM   4072  CA  ALA A 272     -49.888   2.838   8.538  1.00  0.81           C  
ATOM   4073  C   ALA A 272     -50.028   3.374   7.130  1.00  0.81           C  
ATOM   4074  O   ALA A 272     -51.130   3.694   6.695  1.00  0.81           O  
ATOM   4075  CB  ALA A 272     -49.541   3.948   9.495  1.00  0.81           C  
ATOM   4076  H   ALA A 272     -48.024   1.960   9.081  1.00  0.81           H  
ATOM   4077  HA  ALA A 272     -50.846   2.409   8.832  1.00  0.81           H  
ATOM   4078 1HB  ALA A 272     -50.320   4.706   9.448  1.00  0.81           H  
ATOM   4079 2HB  ALA A 272     -49.471   3.554  10.506  1.00  0.81           H  
ATOM   4080 3HB  ALA A 272     -48.588   4.373   9.205  1.00  0.81           H  
ATOM   4081  N   CYS A 273     -48.915   3.457   6.403  1.00  0.77           N  
ATOM   4082  CA  CYS A 273     -48.942   3.948   5.036  1.00  0.77           C  
ATOM   4083  C   CYS A 273     -49.766   3.036   4.159  1.00  0.77           C  
ATOM   4084  O   CYS A 273     -50.543   3.497   3.323  1.00  0.77           O  
ATOM   4085  CB  CYS A 273     -47.549   4.029   4.464  1.00  0.77           C  
ATOM   4086  SG  CYS A 273     -46.554   5.302   5.175  1.00  0.77           S  
ATOM   4087  H   CYS A 273     -48.021   3.198   6.821  1.00  0.77           H  
ATOM   4088  HA  CYS A 273     -49.388   4.944   5.034  1.00  0.77           H  
ATOM   4089 1HB  CYS A 273     -47.044   3.092   4.630  1.00  0.77           H  
ATOM   4090 2HB  CYS A 273     -47.607   4.184   3.399  1.00  0.77           H  
ATOM   4091  HG  CYS A 273     -46.436   4.710   6.393  1.00  0.77           H  
ATOM   4092  N   VAL A 274     -49.637   1.726   4.371  1.00  0.75           N  
ATOM   4093  CA  VAL A 274     -50.444   0.809   3.591  1.00  0.75           C  
ATOM   4094  C   VAL A 274     -51.909   0.998   3.970  1.00  0.75           C  
ATOM   4095  O   VAL A 274     -52.763   1.096   3.088  1.00  0.75           O  
ATOM   4096  CB  VAL A 274     -50.006  -0.647   3.786  1.00  0.75           C  
ATOM   4097  CG1 VAL A 274     -51.005  -1.564   3.095  1.00  0.75           C  
ATOM   4098  CG2 VAL A 274     -48.621  -0.838   3.173  1.00  0.75           C  
ATOM   4099  H   VAL A 274     -48.963   1.381   5.059  1.00  0.75           H  
ATOM   4100  HA  VAL A 274     -50.322   1.051   2.536  1.00  0.75           H  
ATOM   4101  HB  VAL A 274     -49.987  -0.889   4.853  1.00  0.75           H  
ATOM   4102 1HG1 VAL A 274     -50.704  -2.601   3.225  1.00  0.75           H  
ATOM   4103 2HG1 VAL A 274     -51.984  -1.411   3.536  1.00  0.75           H  
ATOM   4104 3HG1 VAL A 274     -51.041  -1.329   2.033  1.00  0.75           H  
ATOM   4105 1HG2 VAL A 274     -48.305  -1.870   3.299  1.00  0.75           H  
ATOM   4106 2HG2 VAL A 274     -48.657  -0.592   2.107  1.00  0.75           H  
ATOM   4107 3HG2 VAL A 274     -47.922  -0.180   3.678  1.00  0.75           H  
ATOM   4108  N   GLU A 275     -52.213   1.088   5.274  1.00  0.74           N  
ATOM   4109  CA  GLU A 275     -53.600   1.322   5.683  1.00  0.74           C  
ATOM   4110  C   GLU A 275     -54.158   2.598   5.059  1.00  0.74           C  
ATOM   4111  O   GLU A 275     -55.291   2.616   4.565  1.00  0.74           O  
ATOM   4112  CB  GLU A 275     -53.739   1.428   7.208  1.00  0.74           C  
ATOM   4113  CG  GLU A 275     -55.172   1.727   7.659  1.00  0.74           C  
ATOM   4114  CD  GLU A 275     -55.364   1.796   9.159  1.00  0.74           C  
ATOM   4115  OE1 GLU A 275     -54.480   1.427   9.894  1.00  0.74           O  
ATOM   4116  OE2 GLU A 275     -56.409   2.267   9.563  1.00  0.74           O  
ATOM   4117  H   GLU A 275     -51.479   0.986   5.980  1.00  0.74           H  
ATOM   4118  HA  GLU A 275     -54.201   0.482   5.338  1.00  0.74           H  
ATOM   4119 1HB  GLU A 275     -53.412   0.498   7.672  1.00  0.74           H  
ATOM   4120 2HB  GLU A 275     -53.096   2.219   7.578  1.00  0.74           H  
ATOM   4121 1HG  GLU A 275     -55.464   2.688   7.231  1.00  0.74           H  
ATOM   4122 2HG  GLU A 275     -55.835   0.968   7.248  1.00  0.74           H  
ATOM   4123  N   LEU A 276     -53.350   3.658   5.051  1.00  0.74           N  
ATOM   4124  CA  LEU A 276     -53.781   4.934   4.521  1.00  0.74           C  
ATOM   4125  C   LEU A 276     -54.177   4.741   3.069  1.00  0.74           C  
ATOM   4126  O   LEU A 276     -55.281   5.106   2.651  1.00  0.74           O  
ATOM   4127  CB  LEU A 276     -52.651   5.971   4.588  1.00  0.74           C  
ATOM   4128  CG  LEU A 276     -53.024   7.415   4.301  1.00  0.74           C  
ATOM   4129  CD1 LEU A 276     -51.981   8.348   4.862  1.00  0.74           C  
ATOM   4130  CD2 LEU A 276     -53.194   7.583   2.850  1.00  0.74           C  
ATOM   4131  H   LEU A 276     -52.430   3.582   5.468  1.00  0.74           H  
ATOM   4132  HA  LEU A 276     -54.622   5.273   5.100  1.00  0.74           H  
ATOM   4133 1HB  LEU A 276     -52.190   5.909   5.545  1.00  0.74           H  
ATOM   4134 2HB  LEU A 276     -51.895   5.693   3.854  1.00  0.74           H  
ATOM   4135  HG  LEU A 276     -53.915   7.647   4.797  1.00  0.74           H  
ATOM   4136 1HD1 LEU A 276     -52.288   9.368   4.664  1.00  0.74           H  
ATOM   4137 2HD1 LEU A 276     -51.883   8.210   5.924  1.00  0.74           H  
ATOM   4138 3HD1 LEU A 276     -51.031   8.151   4.391  1.00  0.74           H  
ATOM   4139 1HD2 LEU A 276     -53.476   8.614   2.631  1.00  0.74           H  
ATOM   4140 2HD2 LEU A 276     -52.254   7.333   2.371  1.00  0.74           H  
ATOM   4141 3HD2 LEU A 276     -53.966   6.914   2.501  1.00  0.74           H  
ATOM   4142  N   LEU A 277     -53.276   4.141   2.300  1.00  0.75           N  
ATOM   4143  CA  LEU A 277     -53.502   3.919   0.892  1.00  0.75           C  
ATOM   4144  C   LEU A 277     -54.686   2.974   0.642  1.00  0.75           C  
ATOM   4145  O   LEU A 277     -55.407   3.145  -0.342  1.00  0.75           O  
ATOM   4146  CB  LEU A 277     -52.204   3.428   0.260  1.00  0.75           C  
ATOM   4147  CG  LEU A 277     -51.087   4.472   0.189  1.00  0.75           C  
ATOM   4148  CD1 LEU A 277     -49.803   3.803  -0.315  1.00  0.75           C  
ATOM   4149  CD2 LEU A 277     -51.527   5.615  -0.727  1.00  0.75           C  
ATOM   4150  H   LEU A 277     -52.387   3.840   2.708  1.00  0.75           H  
ATOM   4151  HA  LEU A 277     -53.737   4.879   0.441  1.00  0.75           H  
ATOM   4152 1HB  LEU A 277     -51.831   2.611   0.872  1.00  0.75           H  
ATOM   4153 2HB  LEU A 277     -52.395   3.081  -0.740  1.00  0.75           H  
ATOM   4154  HG  LEU A 277     -50.894   4.867   1.189  1.00  0.75           H  
ATOM   4155 1HD1 LEU A 277     -48.997   4.529  -0.361  1.00  0.75           H  
ATOM   4156 2HD1 LEU A 277     -49.528   2.995   0.367  1.00  0.75           H  
ATOM   4157 3HD1 LEU A 277     -49.979   3.401  -1.302  1.00  0.75           H  
ATOM   4158 1HD2 LEU A 277     -50.737   6.350  -0.763  1.00  0.75           H  
ATOM   4159 2HD2 LEU A 277     -51.719   5.232  -1.732  1.00  0.75           H  
ATOM   4160 3HD2 LEU A 277     -52.435   6.072  -0.333  1.00  0.75           H  
ATOM   4161  N   ARG A 278     -54.912   1.978   1.512  1.00  0.76           N  
ATOM   4162  CA  ARG A 278     -56.074   1.105   1.330  1.00  0.76           C  
ATOM   4163  C   ARG A 278     -57.377   1.896   1.514  1.00  0.76           C  
ATOM   4164  O   ARG A 278     -58.342   1.696   0.766  1.00  0.76           O  
ATOM   4165  CB  ARG A 278     -56.032  -0.096   2.275  1.00  0.76           C  
ATOM   4166  CG  ARG A 278     -54.977  -1.121   1.889  1.00  0.76           C  
ATOM   4167  CD  ARG A 278     -54.870  -2.273   2.814  1.00  0.76           C  
ATOM   4168  NE  ARG A 278     -53.865  -3.266   2.347  1.00  0.76           N  
ATOM   4169  CZ  ARG A 278     -53.439  -4.331   3.051  1.00  0.76           C  
ATOM   4170  NH1 ARG A 278     -53.901  -4.570   4.260  1.00  0.76           N  
ATOM   4171  NH2 ARG A 278     -52.547  -5.130   2.500  1.00  0.76           N  
ATOM   4172  H   ARG A 278     -54.274   1.821   2.292  1.00  0.76           H  
ATOM   4173  HA  ARG A 278     -56.047   0.715   0.313  1.00  0.76           H  
ATOM   4174 1HB  ARG A 278     -55.811   0.248   3.285  1.00  0.76           H  
ATOM   4175 2HB  ARG A 278     -57.002  -0.589   2.293  1.00  0.76           H  
ATOM   4176 1HG  ARG A 278     -55.203  -1.502   0.895  1.00  0.76           H  
ATOM   4177 2HG  ARG A 278     -54.025  -0.619   1.876  1.00  0.76           H  
ATOM   4178 1HD  ARG A 278     -54.564  -1.915   3.797  1.00  0.76           H  
ATOM   4179 2HD  ARG A 278     -55.833  -2.771   2.890  1.00  0.76           H  
ATOM   4180  HE  ARG A 278     -53.440  -3.157   1.409  1.00  0.76           H  
ATOM   4181 1HH1 ARG A 278     -54.585  -3.952   4.672  1.00  0.76           H  
ATOM   4182 2HH1 ARG A 278     -53.570  -5.373   4.775  1.00  0.76           H  
ATOM   4183 1HH2 ARG A 278     -52.214  -4.907   1.548  1.00  0.76           H  
ATOM   4184 2HH2 ARG A 278     -52.206  -5.938   2.995  1.00  0.76           H  
ATOM   4185  N   ARG A 279     -57.394   2.833   2.475  1.00  0.77           N  
ATOM   4186  CA  ARG A 279     -58.562   3.691   2.695  1.00  0.77           C  
ATOM   4187  C   ARG A 279     -58.808   4.557   1.452  1.00  0.77           C  
ATOM   4188  O   ARG A 279     -59.957   4.739   1.024  1.00  0.77           O  
ATOM   4189  CB  ARG A 279     -58.359   4.545   3.943  1.00  0.77           C  
ATOM   4190  CG  ARG A 279     -58.468   3.784   5.301  1.00  0.77           C  
ATOM   4191  CD  ARG A 279     -58.104   4.657   6.488  1.00  0.77           C  
ATOM   4192  NE  ARG A 279     -58.237   3.960   7.765  1.00  0.77           N  
ATOM   4193  CZ  ARG A 279     -59.343   3.930   8.515  1.00  0.77           C  
ATOM   4194  NH1 ARG A 279     -60.429   4.580   8.152  1.00  0.77           N  
ATOM   4195  NH2 ARG A 279     -59.306   3.239   9.628  1.00  0.77           N  
ATOM   4196  H   ARG A 279     -56.577   2.938   3.082  1.00  0.77           H  
ATOM   4197  HA  ARG A 279     -59.433   3.056   2.853  1.00  0.77           H  
ATOM   4198 1HB  ARG A 279     -57.374   4.945   3.903  1.00  0.77           H  
ATOM   4199 2HB  ARG A 279     -59.058   5.382   3.951  1.00  0.77           H  
ATOM   4200 1HG  ARG A 279     -59.484   3.424   5.437  1.00  0.77           H  
ATOM   4201 2HG  ARG A 279     -57.780   2.936   5.288  1.00  0.77           H  
ATOM   4202 1HD  ARG A 279     -57.065   4.948   6.398  1.00  0.77           H  
ATOM   4203 2HD  ARG A 279     -58.732   5.551   6.514  1.00  0.77           H  
ATOM   4204  HE  ARG A 279     -57.438   3.423   8.133  1.00  0.77           H  
ATOM   4205 1HH1 ARG A 279     -60.433   5.118   7.295  1.00  0.77           H  
ATOM   4206 2HH1 ARG A 279     -61.251   4.557   8.736  1.00  0.77           H  
ATOM   4207 1HH2 ARG A 279     -58.425   2.760   9.867  1.00  0.77           H  
ATOM   4208 2HH2 ARG A 279     -60.108   3.195  10.234  1.00  0.77           H  
ATOM   4209  N   VAL A 280     -57.712   5.021   0.831  1.00  0.78           N  
ATOM   4210  CA  VAL A 280     -57.790   5.802  -0.400  1.00  0.78           C  
ATOM   4211  C   VAL A 280     -58.360   4.959  -1.530  1.00  0.78           C  
ATOM   4212  O   VAL A 280     -59.282   5.387  -2.228  1.00  0.78           O  
ATOM   4213  CB  VAL A 280     -56.397   6.301  -0.823  1.00  0.78           C  
ATOM   4214  CG1 VAL A 280     -56.467   6.901  -2.149  1.00  0.78           C  
ATOM   4215  CG2 VAL A 280     -55.899   7.331   0.141  1.00  0.78           C  
ATOM   4216  H   VAL A 280     -56.801   4.849   1.260  1.00  0.78           H  
ATOM   4217  HA  VAL A 280     -58.441   6.657  -0.236  1.00  0.78           H  
ATOM   4218  HB  VAL A 280     -55.719   5.474  -0.872  1.00  0.78           H  
ATOM   4219 1HG1 VAL A 280     -55.487   7.256  -2.453  1.00  0.78           H  
ATOM   4220 2HG1 VAL A 280     -56.836   6.187  -2.876  1.00  0.78           H  
ATOM   4221 3HG1 VAL A 280     -57.128   7.695  -2.061  1.00  0.78           H  
ATOM   4222 1HG2 VAL A 280     -54.918   7.683  -0.169  1.00  0.78           H  
ATOM   4223 2HG2 VAL A 280     -56.596   8.162   0.165  1.00  0.78           H  
ATOM   4224 3HG2 VAL A 280     -55.830   6.891   1.106  1.00  0.78           H  
ATOM   4225  N   ARG A 281     -57.833   3.743  -1.693  1.00  0.80           N  
ATOM   4226  CA  ARG A 281     -58.301   2.846  -2.735  1.00  0.80           C  
ATOM   4227  C   ARG A 281     -59.796   2.609  -2.593  1.00  0.80           C  
ATOM   4228  O   ARG A 281     -60.534   2.642  -3.573  1.00  0.80           O  
ATOM   4229  CB  ARG A 281     -57.568   1.521  -2.668  1.00  0.80           C  
ATOM   4230  CG  ARG A 281     -57.930   0.540  -3.744  1.00  0.80           C  
ATOM   4231  CD  ARG A 281     -57.189  -0.688  -3.546  1.00  0.80           C  
ATOM   4232  NE  ARG A 281     -57.476  -1.713  -4.544  1.00  0.80           N  
ATOM   4233  CZ  ARG A 281     -58.505  -2.577  -4.497  1.00  0.80           C  
ATOM   4234  NH1 ARG A 281     -59.375  -2.522  -3.509  1.00  0.80           N  
ATOM   4235  NH2 ARG A 281     -58.637  -3.491  -5.443  1.00  0.80           N  
ATOM   4236  H   ARG A 281     -57.069   3.444  -1.089  1.00  0.80           H  
ATOM   4237  HA  ARG A 281     -58.107   3.298  -3.700  1.00  0.80           H  
ATOM   4238 1HB  ARG A 281     -56.495   1.682  -2.702  1.00  0.80           H  
ATOM   4239 2HB  ARG A 281     -57.782   1.044  -1.715  1.00  0.80           H  
ATOM   4240 1HG  ARG A 281     -58.997   0.326  -3.712  1.00  0.80           H  
ATOM   4241 2HG  ARG A 281     -57.659   0.952  -4.718  1.00  0.80           H  
ATOM   4242 1HD  ARG A 281     -56.137  -0.435  -3.618  1.00  0.80           H  
ATOM   4243 2HD  ARG A 281     -57.395  -1.096  -2.557  1.00  0.80           H  
ATOM   4244  HE  ARG A 281     -56.795  -1.819  -5.303  1.00  0.80           H  
ATOM   4245 1HH1 ARG A 281     -59.264  -1.825  -2.780  1.00  0.80           H  
ATOM   4246 2HH1 ARG A 281     -60.141  -3.179  -3.471  1.00  0.80           H  
ATOM   4247 1HH2 ARG A 281     -57.968  -3.538  -6.203  1.00  0.80           H  
ATOM   4248 2HH2 ARG A 281     -59.403  -4.144  -5.409  1.00  0.80           H  
ATOM   4249  N   GLY A 282     -60.249   2.400  -1.358  1.00  0.85           N  
ATOM   4250  CA  GLY A 282     -61.658   2.177  -1.072  1.00  0.85           C  
ATOM   4251  C   GLY A 282     -62.517   3.346  -1.546  1.00  0.85           C  
ATOM   4252  O   GLY A 282     -63.525   3.153  -2.231  1.00  0.85           O  
ATOM   4253  H   GLY A 282     -59.586   2.370  -0.584  1.00  0.85           H  
ATOM   4254 1HA  GLY A 282     -61.984   1.257  -1.554  1.00  0.85           H  
ATOM   4255 2HA  GLY A 282     -61.784   2.044   0.002  1.00  0.85           H  
ATOM   4256  N   ALA A 283     -62.165   4.554  -1.103  1.00  0.90           N  
ATOM   4257  CA  ALA A 283     -62.881   5.778  -1.465  1.00  0.90           C  
ATOM   4258  C   ALA A 283     -62.819   6.098  -2.982  1.00  0.90           C  
ATOM   4259  O   ALA A 283     -63.741   6.706  -3.539  1.00  0.90           O  
ATOM   4260  CB  ALA A 283     -62.353   6.918  -0.641  1.00  0.90           C  
ATOM   4261  H   ALA A 283     -61.338   4.632  -0.505  1.00  0.90           H  
ATOM   4262  HA  ALA A 283     -63.928   5.632  -1.204  1.00  0.90           H  
ATOM   4263 1HB  ALA A 283     -62.927   7.804  -0.842  1.00  0.90           H  
ATOM   4264 2HB  ALA A 283     -62.449   6.674   0.413  1.00  0.90           H  
ATOM   4265 3HB  ALA A 283     -61.306   7.074  -0.891  1.00  0.90           H  
ATOM   4266  N   LEU A 284     -61.739   5.724  -3.660  1.00  0.97           N  
ATOM   4267  CA  LEU A 284     -61.674   5.991  -5.097  1.00  0.97           C  
ATOM   4268  C   LEU A 284     -62.769   5.353  -5.913  1.00  0.97           C  
ATOM   4269  O   LEU A 284     -63.046   4.152  -5.825  1.00  0.97           O  
ATOM   4270  CB  LEU A 284     -60.357   5.537  -5.706  1.00  0.97           C  
ATOM   4271  CG  LEU A 284     -59.188   6.399  -5.474  1.00  0.97           C  
ATOM   4272  CD1 LEU A 284     -57.965   5.712  -5.901  1.00  0.97           C  
ATOM   4273  CD2 LEU A 284     -59.398   7.658  -6.321  1.00  0.97           C  
ATOM   4274  H   LEU A 284     -60.959   5.265  -3.185  1.00  0.97           H  
ATOM   4275  HA  LEU A 284     -61.752   7.070  -5.232  1.00  0.97           H  
ATOM   4276 1HB  LEU A 284     -60.120   4.556  -5.300  1.00  0.97           H  
ATOM   4277 2HB  LEU A 284     -60.493   5.439  -6.788  1.00  0.97           H  
ATOM   4278  HG  LEU A 284     -59.091   6.628  -4.429  1.00  0.97           H  
ATOM   4279 1HD1 LEU A 284     -57.110   6.362  -5.734  1.00  0.97           H  
ATOM   4280 2HD1 LEU A 284     -57.864   4.822  -5.314  1.00  0.97           H  
ATOM   4281 3HD1 LEU A 284     -58.037   5.454  -6.953  1.00  0.97           H  
ATOM   4282 1HD2 LEU A 284     -58.570   8.331  -6.232  1.00  0.97           H  
ATOM   4283 2HD2 LEU A 284     -59.493   7.366  -7.350  1.00  0.97           H  
ATOM   4284 3HD2 LEU A 284     -60.302   8.160  -6.011  1.00  0.97           H  
ATOM   4285  N   ARG A 285     -63.306   6.144  -6.815  1.00  1.02           N  
ATOM   4286  CA  ARG A 285     -64.317   5.700  -7.741  1.00  1.02           C  
ATOM   4287  C   ARG A 285     -63.636   4.779  -8.756  1.00  1.02           C  
ATOM   4288  O   ARG A 285     -62.431   4.932  -8.982  1.00  1.02           O  
ATOM   4289  CB  ARG A 285     -64.908   6.911  -8.436  1.00  1.02           C  
ATOM   4290  CG  ARG A 285     -65.713   7.850  -7.550  1.00  1.02           C  
ATOM   4291  CD  ARG A 285     -66.026   9.079  -8.297  1.00  1.02           C  
ATOM   4292  NE  ARG A 285     -66.885  10.002  -7.588  1.00  1.02           N  
ATOM   4293  CZ  ARG A 285     -67.248  11.199  -8.091  1.00  1.02           C  
ATOM   4294  NH1 ARG A 285     -66.778  11.573  -9.268  1.00  1.02           N  
ATOM   4295  NH2 ARG A 285     -68.075  11.988  -7.419  1.00  1.02           N  
ATOM   4296  H   ARG A 285     -63.019   7.125  -6.836  1.00  1.02           H  
ATOM   4297  HA  ARG A 285     -65.089   5.190  -7.177  1.00  1.02           H  
ATOM   4298 1HB  ARG A 285     -64.100   7.503  -8.873  1.00  1.02           H  
ATOM   4299 2HB  ARG A 285     -65.551   6.593  -9.256  1.00  1.02           H  
ATOM   4300 1HG  ARG A 285     -66.642   7.371  -7.246  1.00  1.02           H  
ATOM   4301 2HG  ARG A 285     -65.128   8.116  -6.665  1.00  1.02           H  
ATOM   4302 1HD  ARG A 285     -65.088   9.590  -8.482  1.00  1.02           H  
ATOM   4303 2HD  ARG A 285     -66.491   8.835  -9.250  1.00  1.02           H  
ATOM   4304  HE  ARG A 285     -67.254   9.724  -6.692  1.00  1.02           H  
ATOM   4305 1HH1 ARG A 285     -66.105  10.968  -9.786  1.00  1.02           H  
ATOM   4306 2HH1 ARG A 285     -67.052  12.452  -9.674  1.00  1.02           H  
ATOM   4307 1HH2 ARG A 285     -68.436  11.696  -6.521  1.00  1.02           H  
ATOM   4308 2HH2 ARG A 285     -68.348  12.880  -7.806  1.00  1.02           H  
ATOM   4309  N   PRO A 286     -64.331   3.793  -9.344  1.00  1.04           N  
ATOM   4310  CA  PRO A 286     -63.801   2.941 -10.387  1.00  1.04           C  
ATOM   4311  C   PRO A 286     -63.257   3.831 -11.478  1.00  1.04           C  
ATOM   4312  O   PRO A 286     -63.861   4.853 -11.810  1.00  1.04           O  
ATOM   4313  CB  PRO A 286     -65.036   2.161 -10.840  1.00  1.04           C  
ATOM   4314  CG  PRO A 286     -65.913   2.110  -9.603  1.00  1.04           C  
ATOM   4315  CD  PRO A 286     -65.709   3.459  -8.926  1.00  1.04           C  
ATOM   4316  HA  PRO A 286     -63.019   2.281  -9.979  1.00  1.04           H  
ATOM   4317 1HB  PRO A 286     -65.512   2.673 -11.689  1.00  1.04           H  
ATOM   4318 2HB  PRO A 286     -64.735   1.164 -11.195  1.00  1.04           H  
ATOM   4319 1HG  PRO A 286     -66.962   1.931  -9.888  1.00  1.04           H  
ATOM   4320 2HG  PRO A 286     -65.611   1.268  -8.960  1.00  1.04           H  
ATOM   4321 1HD  PRO A 286     -66.428   4.205  -9.291  1.00  1.04           H  
ATOM   4322 2HD  PRO A 286     -65.774   3.293  -7.843  1.00  1.04           H  
ATOM   4323  N   GLY A 287     -62.101   3.468 -12.013  1.00  1.02           N  
ATOM   4324  CA  GLY A 287     -61.446   4.267 -13.036  1.00  1.02           C  
ATOM   4325  C   GLY A 287     -60.498   5.316 -12.433  1.00  1.02           C  
ATOM   4326  O   GLY A 287     -59.725   5.942 -13.162  1.00  1.02           O  
ATOM   4327  H   GLY A 287     -61.654   2.596 -11.727  1.00  1.02           H  
ATOM   4328 1HA  GLY A 287     -60.897   3.614 -13.710  1.00  1.02           H  
ATOM   4329 2HA  GLY A 287     -62.204   4.770 -13.635  1.00  1.02           H  
ATOM   4330  N   GLY A 288     -60.536   5.482 -11.104  1.00  0.96           N  
ATOM   4331  CA  GLY A 288     -59.719   6.476 -10.420  1.00  0.96           C  
ATOM   4332  C   GLY A 288     -58.279   6.059 -10.112  1.00  0.96           C  
ATOM   4333  O   GLY A 288     -57.815   4.964 -10.491  1.00  0.96           O  
ATOM   4334  H   GLY A 288     -61.202   4.957 -10.539  1.00  0.96           H  
ATOM   4335 1HA  GLY A 288     -59.705   7.388 -11.016  1.00  0.96           H  
ATOM   4336 2HA  GLY A 288     -60.219   6.738  -9.488  1.00  0.96           H  
ATOM   4337  N   ALA A 289     -57.586   6.955  -9.388  1.00  0.89           N  
ATOM   4338  CA  ALA A 289     -56.160   6.803  -9.076  1.00  0.89           C  
ATOM   4339  C   ALA A 289     -55.664   7.556  -7.849  1.00  0.89           C  
ATOM   4340  O   ALA A 289     -56.346   8.435  -7.323  1.00  0.89           O  
ATOM   4341  CB  ALA A 289     -55.348   7.314 -10.249  1.00  0.89           C  
ATOM   4342  H   ALA A 289     -58.085   7.806  -9.120  1.00  0.89           H  
ATOM   4343  HA  ALA A 289     -55.979   5.746  -8.902  1.00  0.89           H  
ATOM   4344 1HB  ALA A 289     -54.296   7.150 -10.039  1.00  0.89           H  
ATOM   4345 2HB  ALA A 289     -55.625   6.781 -11.156  1.00  0.89           H  
ATOM   4346 3HB  ALA A 289     -55.537   8.373 -10.380  1.00  0.89           H  
ATOM   4347  N   VAL A 290     -54.459   7.214  -7.405  1.00  0.82           N  
ATOM   4348  CA  VAL A 290     -53.831   8.004  -6.352  1.00  0.82           C  
ATOM   4349  C   VAL A 290     -52.501   8.576  -6.850  1.00  0.82           C  
ATOM   4350  O   VAL A 290     -51.701   7.870  -7.465  1.00  0.82           O  
ATOM   4351  CB  VAL A 290     -53.554   7.133  -5.117  1.00  0.82           C  
ATOM   4352  CG1 VAL A 290     -52.615   6.037  -5.461  1.00  0.82           C  
ATOM   4353  CG2 VAL A 290     -53.003   7.955  -4.027  1.00  0.82           C  
ATOM   4354  H   VAL A 290     -53.971   6.414  -7.815  1.00  0.82           H  
ATOM   4355  HA  VAL A 290     -54.485   8.831  -6.074  1.00  0.82           H  
ATOM   4356  HB  VAL A 290     -54.490   6.684  -4.790  1.00  0.82           H  
ATOM   4357 1HG1 VAL A 290     -52.436   5.412  -4.588  1.00  0.82           H  
ATOM   4358 2HG1 VAL A 290     -53.048   5.441  -6.249  1.00  0.82           H  
ATOM   4359 3HG1 VAL A 290     -51.671   6.463  -5.796  1.00  0.82           H  
ATOM   4360 1HG2 VAL A 290     -52.832   7.331  -3.152  1.00  0.82           H  
ATOM   4361 2HG2 VAL A 290     -52.063   8.401  -4.337  1.00  0.82           H  
ATOM   4362 3HG2 VAL A 290     -53.713   8.741  -3.784  1.00  0.82           H  
ATOM   4363  N   LEU A 291     -52.265   9.853  -6.572  1.00  0.78           N  
ATOM   4364  CA  LEU A 291     -51.022  10.529  -6.923  1.00  0.78           C  
ATOM   4365  C   LEU A 291     -50.210  10.809  -5.675  1.00  0.78           C  
ATOM   4366  O   LEU A 291     -50.680  11.499  -4.770  1.00  0.78           O  
ATOM   4367  CB  LEU A 291     -51.310  11.845  -7.672  1.00  0.78           C  
ATOM   4368  CG  LEU A 291     -50.120  12.738  -8.037  1.00  0.78           C  
ATOM   4369  CD1 LEU A 291     -49.210  12.007  -8.983  1.00  0.78           C  
ATOM   4370  CD2 LEU A 291     -50.649  14.025  -8.693  1.00  0.78           C  
ATOM   4371  H   LEU A 291     -52.977  10.382  -6.084  1.00  0.78           H  
ATOM   4372  HA  LEU A 291     -50.449   9.882  -7.573  1.00  0.78           H  
ATOM   4373 1HB  LEU A 291     -51.791  11.598  -8.593  1.00  0.78           H  
ATOM   4374 2HB  LEU A 291     -51.997  12.425  -7.075  1.00  0.78           H  
ATOM   4375  HG  LEU A 291     -49.555  12.984  -7.143  1.00  0.78           H  
ATOM   4376 1HD1 LEU A 291     -48.391  12.650  -9.238  1.00  0.78           H  
ATOM   4377 2HD1 LEU A 291     -48.838  11.112  -8.508  1.00  0.78           H  
ATOM   4378 3HD1 LEU A 291     -49.744  11.742  -9.875  1.00  0.78           H  
ATOM   4379 1HD2 LEU A 291     -49.809  14.672  -8.961  1.00  0.78           H  
ATOM   4380 2HD2 LEU A 291     -51.210  13.771  -9.592  1.00  0.78           H  
ATOM   4381 3HD2 LEU A 291     -51.300  14.550  -7.999  1.00  0.78           H  
ATOM   4382  N   LEU A 292     -49.011  10.261  -5.612  1.00  0.77           N  
ATOM   4383  CA  LEU A 292     -48.167  10.502  -4.462  1.00  0.77           C  
ATOM   4384  C   LEU A 292     -47.151  11.550  -4.894  1.00  0.77           C  
ATOM   4385  O   LEU A 292     -46.596  11.432  -5.989  1.00  0.77           O  
ATOM   4386  CB  LEU A 292     -47.456   9.202  -4.040  1.00  0.77           C  
ATOM   4387  CG  LEU A 292     -48.371   7.963  -3.810  1.00  0.77           C  
ATOM   4388  CD1 LEU A 292     -47.533   6.784  -3.354  1.00  0.77           C  
ATOM   4389  CD2 LEU A 292     -49.415   8.282  -2.831  1.00  0.77           C  
ATOM   4390  H   LEU A 292     -48.690   9.678  -6.381  1.00  0.77           H  
ATOM   4391  HA  LEU A 292     -48.756  10.893  -3.633  1.00  0.77           H  
ATOM   4392 1HB  LEU A 292     -46.737   8.936  -4.814  1.00  0.77           H  
ATOM   4393 2HB  LEU A 292     -46.907   9.393  -3.112  1.00  0.77           H  
ATOM   4394  HG  LEU A 292     -48.843   7.688  -4.761  1.00  0.77           H  
ATOM   4395 1HD1 LEU A 292     -48.171   5.907  -3.216  1.00  0.77           H  
ATOM   4396 2HD1 LEU A 292     -46.789   6.572  -4.096  1.00  0.77           H  
ATOM   4397 3HD1 LEU A 292     -47.043   7.023  -2.419  1.00  0.77           H  
ATOM   4398 1HD2 LEU A 292     -50.054   7.417  -2.697  1.00  0.77           H  
ATOM   4399 2HD2 LEU A 292     -48.952   8.553  -1.883  1.00  0.77           H  
ATOM   4400 3HD2 LEU A 292     -49.998   9.110  -3.206  1.00  0.77           H  
ATOM   4401  N   VAL A 293     -46.909  12.566  -4.064  1.00  0.79           N  
ATOM   4402  CA  VAL A 293     -45.902  13.586  -4.380  1.00  0.79           C  
ATOM   4403  C   VAL A 293     -44.910  13.746  -3.249  1.00  0.79           C  
ATOM   4404  O   VAL A 293     -45.209  14.396  -2.237  1.00  0.79           O  
ATOM   4405  CB  VAL A 293     -46.545  14.943  -4.621  1.00  0.79           C  
ATOM   4406  CG1 VAL A 293     -45.441  15.921  -4.952  1.00  0.79           C  
ATOM   4407  CG2 VAL A 293     -47.634  14.814  -5.702  1.00  0.79           C  
ATOM   4408  H   VAL A 293     -47.416  12.620  -3.180  1.00  0.79           H  
ATOM   4409  HA  VAL A 293     -45.362  13.284  -5.275  1.00  0.79           H  
ATOM   4410  HB  VAL A 293     -47.006  15.297  -3.717  1.00  0.79           H  
ATOM   4411 1HG1 VAL A 293     -45.860  16.912  -5.108  1.00  0.79           H  
ATOM   4412 2HG1 VAL A 293     -44.735  15.952  -4.127  1.00  0.79           H  
ATOM   4413 3HG1 VAL A 293     -44.921  15.587  -5.852  1.00  0.79           H  
ATOM   4414 1HG2 VAL A 293     -48.102  15.782  -5.873  1.00  0.79           H  
ATOM   4415 2HG2 VAL A 293     -47.193  14.448  -6.630  1.00  0.79           H  
ATOM   4416 3HG2 VAL A 293     -48.391  14.110  -5.362  1.00  0.79           H  
ATOM   4417  N   GLU A 294     -43.743  13.136  -3.405  1.00  0.84           N  
ATOM   4418  CA  GLU A 294     -42.810  13.079  -2.291  1.00  0.84           C  
ATOM   4419  C   GLU A 294     -41.354  13.157  -2.730  1.00  0.84           C  
ATOM   4420  O   GLU A 294     -41.001  12.695  -3.810  1.00  0.84           O  
ATOM   4421  CB  GLU A 294     -43.086  11.803  -1.458  1.00  0.84           C  
ATOM   4422  CG  GLU A 294     -44.523  11.777  -0.871  1.00  0.84           C  
ATOM   4423  CD  GLU A 294     -44.832  10.814   0.188  1.00  0.84           C  
ATOM   4424  OE1 GLU A 294     -43.974  10.082   0.627  1.00  0.84           O  
ATOM   4425  OE2 GLU A 294     -45.992  10.819   0.588  1.00  0.84           O  
ATOM   4426  H   GLU A 294     -43.521  12.716  -4.308  1.00  0.84           H  
ATOM   4427  HA  GLU A 294     -43.002  13.931  -1.641  1.00  0.84           H  
ATOM   4428 1HB  GLU A 294     -42.966  10.923  -2.093  1.00  0.84           H  
ATOM   4429 2HB  GLU A 294     -42.381  11.716  -0.670  1.00  0.84           H  
ATOM   4430 1HG  GLU A 294     -44.732  12.741  -0.490  1.00  0.84           H  
ATOM   4431 2HG  GLU A 294     -45.222  11.576  -1.678  1.00  0.84           H  
ATOM   4432  N   SER A 295     -40.492  13.717  -1.891  1.00  0.91           N  
ATOM   4433  CA  SER A 295     -39.068  13.599  -2.161  1.00  0.91           C  
ATOM   4434  C   SER A 295     -38.713  12.129  -2.017  1.00  0.91           C  
ATOM   4435  O   SER A 295     -39.261  11.444  -1.143  1.00  0.91           O  
ATOM   4436  CB  SER A 295     -38.280  14.503  -1.260  1.00  0.91           C  
ATOM   4437  OG  SER A 295     -38.554  15.835  -1.576  1.00  0.91           O  
ATOM   4438  H   SER A 295     -40.810  14.158  -1.043  1.00  0.91           H  
ATOM   4439  HA  SER A 295     -38.868  13.888  -3.190  1.00  0.91           H  
ATOM   4440 1HB  SER A 295     -38.555  14.312  -0.234  1.00  0.91           H  
ATOM   4441 2HB  SER A 295     -37.215  14.301  -1.365  1.00  0.91           H  
ATOM   4442  HG  SER A 295     -38.274  15.931  -2.514  1.00  0.91           H  
ATOM   4443  N   VAL A 296     -37.815  11.646  -2.878  1.00  1.01           N  
ATOM   4444  CA  VAL A 296     -37.450  10.232  -2.904  1.00  1.01           C  
ATOM   4445  C   VAL A 296     -35.945   9.993  -2.795  1.00  1.01           C  
ATOM   4446  O   VAL A 296     -35.140  10.693  -3.417  1.00  1.01           O  
ATOM   4447  CB  VAL A 296     -37.969   9.585  -4.207  1.00  1.01           C  
ATOM   4448  CG1 VAL A 296     -37.644   8.160  -4.258  1.00  1.01           C  
ATOM   4449  CG2 VAL A 296     -39.445   9.760  -4.334  1.00  1.01           C  
ATOM   4450  H   VAL A 296     -37.395  12.274  -3.548  1.00  1.01           H  
ATOM   4451  HA  VAL A 296     -37.935   9.745  -2.058  1.00  1.01           H  
ATOM   4452  HB  VAL A 296     -37.478  10.055  -5.043  1.00  1.01           H  
ATOM   4453 1HG1 VAL A 296     -38.020   7.778  -5.173  1.00  1.01           H  
ATOM   4454 2HG1 VAL A 296     -36.583   8.007  -4.211  1.00  1.01           H  
ATOM   4455 3HG1 VAL A 296     -38.126   7.663  -3.438  1.00  1.01           H  
ATOM   4456 1HG2 VAL A 296     -39.780   9.306  -5.260  1.00  1.01           H  
ATOM   4457 2HG2 VAL A 296     -39.942   9.304  -3.523  1.00  1.01           H  
ATOM   4458 3HG2 VAL A 296     -39.674  10.801  -4.342  1.00  1.01           H  
ATOM   4459  N   LEU A 297     -35.575   9.011  -1.988  1.00  1.13           N  
ATOM   4460  CA  LEU A 297     -34.176   8.639  -1.808  1.00  1.13           C  
ATOM   4461  C   LEU A 297     -33.725   7.656  -2.879  1.00  1.13           C  
ATOM   4462  O   LEU A 297     -34.526   6.899  -3.423  1.00  1.13           O  
ATOM   4463  CB  LEU A 297     -33.959   7.996  -0.444  1.00  1.13           C  
ATOM   4464  CG  LEU A 297     -34.284   8.845   0.737  1.00  1.13           C  
ATOM   4465  CD1 LEU A 297     -34.099   8.017   1.986  1.00  1.13           C  
ATOM   4466  CD2 LEU A 297     -33.384  10.072   0.736  1.00  1.13           C  
ATOM   4467  H   LEU A 297     -36.312   8.489  -1.515  1.00  1.13           H  
ATOM   4468  HA  LEU A 297     -33.565   9.539  -1.879  1.00  1.13           H  
ATOM   4469 1HB  LEU A 297     -34.585   7.111  -0.381  1.00  1.13           H  
ATOM   4470 2HB  LEU A 297     -32.914   7.686  -0.364  1.00  1.13           H  
ATOM   4471  HG  LEU A 297     -35.329   9.159   0.683  1.00  1.13           H  
ATOM   4472 1HD1 LEU A 297     -34.353   8.617   2.850  1.00  1.13           H  
ATOM   4473 2HD1 LEU A 297     -34.759   7.150   1.942  1.00  1.13           H  
ATOM   4474 3HD1 LEU A 297     -33.062   7.686   2.054  1.00  1.13           H  
ATOM   4475 1HD2 LEU A 297     -33.617  10.705   1.579  1.00  1.13           H  
ATOM   4476 2HD2 LEU A 297     -32.339   9.766   0.790  1.00  1.13           H  
ATOM   4477 3HD2 LEU A 297     -33.547  10.626  -0.181  1.00  1.13           H  
ATOM   4478  N   SER A 298     -32.442   7.651  -3.179  1.00  1.29           N  
ATOM   4479  CA  SER A 298     -31.913   6.657  -4.100  1.00  1.29           C  
ATOM   4480  C   SER A 298     -32.050   5.261  -3.510  1.00  1.29           C  
ATOM   4481  O   SER A 298     -31.871   5.105  -2.305  1.00  1.29           O  
ATOM   4482  CB  SER A 298     -30.438   6.873  -4.367  1.00  1.29           C  
ATOM   4483  OG  SER A 298     -29.898   5.818  -5.131  1.00  1.29           O  
ATOM   4484  H   SER A 298     -31.824   8.316  -2.733  1.00  1.29           H  
ATOM   4485  HA  SER A 298     -32.455   6.757  -5.032  1.00  1.29           H  
ATOM   4486 1HB  SER A 298     -30.294   7.802  -4.894  1.00  1.29           H  
ATOM   4487 2HB  SER A 298     -29.915   6.930  -3.422  1.00  1.29           H  
ATOM   4488  HG  SER A 298     -30.268   5.921  -6.016  1.00  1.29           H  
ATOM   4489  N   PRO A 299     -32.302   4.213  -4.316  1.00  1.49           N  
ATOM   4490  CA  PRO A 299     -32.283   2.817  -3.906  1.00  1.49           C  
ATOM   4491  C   PRO A 299     -30.944   2.443  -3.252  1.00  1.49           C  
ATOM   4492  O   PRO A 299     -30.868   1.468  -2.506  1.00  1.49           O  
ATOM   4493  CB  PRO A 299     -32.496   2.076  -5.230  1.00  1.49           C  
ATOM   4494  CG  PRO A 299     -33.273   3.049  -6.090  1.00  1.49           C  
ATOM   4495  CD  PRO A 299     -32.751   4.419  -5.715  1.00  1.49           C  
ATOM   4496  HA  PRO A 299     -33.116   2.629  -3.217  1.00  1.49           H  
ATOM   4497 1HB  PRO A 299     -31.522   1.803  -5.665  1.00  1.49           H  
ATOM   4498 2HB  PRO A 299     -33.040   1.139  -5.047  1.00  1.49           H  
ATOM   4499 1HG  PRO A 299     -33.115   2.816  -7.155  1.00  1.49           H  
ATOM   4500 2HG  PRO A 299     -34.353   2.945  -5.899  1.00  1.49           H  
ATOM   4501 1HD  PRO A 299     -31.923   4.710  -6.370  1.00  1.49           H  
ATOM   4502 2HD  PRO A 299     -33.604   5.118  -5.760  1.00  1.49           H  
ATOM   4503  N   GLY A 300     -29.880   3.224  -3.529  1.00  1.71           N  
ATOM   4504  CA  GLY A 300     -28.564   2.982  -2.948  1.00  1.71           C  
ATOM   4505  C   GLY A 300     -28.460   3.522  -1.504  1.00  1.71           C  
ATOM   4506  O   GLY A 300     -27.430   3.356  -0.849  1.00  1.71           O  
ATOM   4507  H   GLY A 300     -29.968   4.022  -4.152  1.00  1.71           H  
ATOM   4508 1HA  GLY A 300     -28.359   1.912  -2.954  1.00  1.71           H  
ATOM   4509 2HA  GLY A 300     -27.806   3.454  -3.571  1.00  1.71           H  
ATOM   4510  N   GLY A 301     -29.524   4.178  -1.020  1.00  1.97           N  
ATOM   4511  CA  GLY A 301     -29.619   4.718   0.338  1.00  1.97           C  
ATOM   4512  C   GLY A 301     -29.249   6.193   0.551  1.00  1.97           C  
ATOM   4513  O   GLY A 301     -29.508   6.730   1.629  1.00  1.97           O  
ATOM   4514  H   GLY A 301     -30.340   4.301  -1.613  1.00  1.97           H  
ATOM   4515 1HA  GLY A 301     -30.643   4.569   0.683  1.00  1.97           H  
ATOM   4516 2HA  GLY A 301     -28.997   4.108   0.992  1.00  1.97           H  
ATOM   4517  N   ALA A 302     -28.640   6.852  -0.435  1.00  2.22           N  
ATOM   4518  CA  ALA A 302     -28.273   8.260  -0.248  1.00  2.22           C  
ATOM   4519  C   ALA A 302     -29.223   9.244  -0.945  1.00  2.22           C  
ATOM   4520  O   ALA A 302     -29.976   9.963  -0.296  1.00  2.22           O  
ATOM   4521  CB  ALA A 302     -26.862   8.492  -0.756  1.00  2.22           C  
ATOM   4522  H   ALA A 302     -28.435   6.373  -1.298  1.00  2.22           H  
ATOM   4523  HA  ALA A 302     -28.294   8.473   0.816  1.00  2.22           H  
ATOM   4524 1HB  ALA A 302     -26.584   9.533  -0.576  1.00  2.22           H  
ATOM   4525 2HB  ALA A 302     -26.175   7.833  -0.229  1.00  2.22           H  
ATOM   4526 3HB  ALA A 302     -26.812   8.286  -1.820  1.00  2.22           H  
ATOM   4527  N   GLY A 303     -29.226   9.244  -2.275  1.00  2.40           N  
ATOM   4528  CA  GLY A 303     -30.036  10.204  -3.015  1.00  2.40           C  
ATOM   4529  C   GLY A 303     -29.277  11.516  -3.027  1.00  2.40           C  
ATOM   4530  O   GLY A 303     -28.156  11.567  -2.522  1.00  2.40           O  
ATOM   4531  H   GLY A 303     -28.617   8.614  -2.775  1.00  2.40           H  
ATOM   4532 1HA  GLY A 303     -30.197   9.852  -4.028  1.00  2.40           H  
ATOM   4533 2HA  GLY A 303     -31.006  10.333  -2.534  1.00  2.40           H  
ATOM   4534  N   PRO A 304     -29.821  12.577  -3.631  1.00  2.48           N  
ATOM   4535  CA  PRO A 304     -29.226  13.895  -3.660  1.00  2.48           C  
ATOM   4536  C   PRO A 304     -29.020  14.307  -2.215  1.00  2.48           C  
ATOM   4537  O   PRO A 304     -29.866  14.003  -1.362  1.00  2.48           O  
ATOM   4538  CB  PRO A 304     -30.294  14.735  -4.374  1.00  2.48           C  
ATOM   4539  CG  PRO A 304     -31.047  13.729  -5.238  1.00  2.48           C  
ATOM   4540  CD  PRO A 304     -31.068  12.445  -4.419  1.00  2.48           C  
ATOM   4541  HA  PRO A 304     -28.277  13.868  -4.212  1.00  2.48           H  
ATOM   4542 1HB  PRO A 304     -30.936  15.233  -3.638  1.00  2.48           H  
ATOM   4543 2HB  PRO A 304     -29.812  15.527  -4.966  1.00  2.48           H  
ATOM   4544 1HG  PRO A 304     -32.062  14.102  -5.455  1.00  2.48           H  
ATOM   4545 2HG  PRO A 304     -30.540  13.606  -6.205  1.00  2.48           H  
ATOM   4546 1HD  PRO A 304     -31.951  12.404  -3.775  1.00  2.48           H  
ATOM   4547 2HD  PRO A 304     -31.024  11.597  -5.106  1.00  2.48           H  
ATOM   4548  N   THR A 305     -27.950  15.062  -1.949  1.00  2.47           N  
ATOM   4549  CA  THR A 305     -27.643  15.495  -0.585  1.00  2.47           C  
ATOM   4550  C   THR A 305     -28.852  16.091   0.114  1.00  2.47           C  
ATOM   4551  O   THR A 305     -29.099  15.800   1.282  1.00  2.47           O  
ATOM   4552  CB  THR A 305     -26.501  16.523  -0.556  1.00  2.47           C  
ATOM   4553  OG1 THR A 305     -25.314  15.948  -1.121  1.00  2.47           O  
ATOM   4554  CG2 THR A 305     -26.234  16.944   0.883  1.00  2.47           C  
ATOM   4555  H   THR A 305     -27.309  15.299  -2.694  1.00  2.47           H  
ATOM   4556  HA  THR A 305     -27.324  14.620  -0.015  1.00  2.47           H  
ATOM   4557  HB  THR A 305     -26.783  17.400  -1.138  1.00  2.47           H  
ATOM   4558  HG1 THR A 305     -24.593  16.583  -1.064  1.00  2.47           H  
ATOM   4559 1HG2 THR A 305     -25.428  17.676   0.909  1.00  2.47           H  
ATOM   4560 2HG2 THR A 305     -27.137  17.383   1.296  1.00  2.47           H  
ATOM   4561 3HG2 THR A 305     -25.951  16.073   1.474  1.00  2.47           H  
ATOM   4562  N   ARG A 306     -29.621  16.918  -0.588  1.00  2.36           N  
ATOM   4563  CA  ARG A 306     -30.782  17.529   0.036  1.00  2.36           C  
ATOM   4564  C   ARG A 306     -31.782  16.490   0.535  1.00  2.36           C  
ATOM   4565  O   ARG A 306     -32.382  16.676   1.590  1.00  2.36           O  
ATOM   4566  CB  ARG A 306     -31.490  18.466  -0.926  1.00  2.36           C  
ATOM   4567  CG  ARG A 306     -32.751  19.129  -0.363  1.00  2.36           C  
ATOM   4568  CD  ARG A 306     -32.453  20.045   0.782  1.00  2.36           C  
ATOM   4569  NE  ARG A 306     -33.654  20.729   1.261  1.00  2.36           N  
ATOM   4570  CZ  ARG A 306     -33.706  21.530   2.346  1.00  2.36           C  
ATOM   4571  NH1 ARG A 306     -32.622  21.742   3.062  1.00  2.36           N  
ATOM   4572  NH2 ARG A 306     -34.847  22.104   2.689  1.00  2.36           N  
ATOM   4573  H   ARG A 306     -29.390  17.120  -1.549  1.00  2.36           H  
ATOM   4574  HA  ARG A 306     -30.440  18.113   0.891  1.00  2.36           H  
ATOM   4575 1HB  ARG A 306     -30.808  19.257  -1.233  1.00  2.36           H  
ATOM   4576 2HB  ARG A 306     -31.779  17.914  -1.820  1.00  2.36           H  
ATOM   4577 1HG  ARG A 306     -33.240  19.706  -1.147  1.00  2.36           H  
ATOM   4578 2HG  ARG A 306     -33.429  18.353  -0.010  1.00  2.36           H  
ATOM   4579 1HD  ARG A 306     -32.040  19.464   1.609  1.00  2.36           H  
ATOM   4580 2HD  ARG A 306     -31.732  20.798   0.470  1.00  2.36           H  
ATOM   4581  HE  ARG A 306     -34.509  20.593   0.739  1.00  2.36           H  
ATOM   4582 1HH1 ARG A 306     -31.751  21.306   2.797  1.00  2.36           H  
ATOM   4583 2HH1 ARG A 306     -32.659  22.343   3.872  1.00  2.36           H  
ATOM   4584 1HH2 ARG A 306     -35.679  21.943   2.138  1.00  2.36           H  
ATOM   4585 2HH2 ARG A 306     -34.886  22.705   3.499  1.00  2.36           H  
ATOM   4586  N   THR A 307     -31.986  15.395  -0.206  1.00  2.20           N  
ATOM   4587  CA  THR A 307     -32.996  14.435   0.224  1.00  2.20           C  
ATOM   4588  C   THR A 307     -32.436  13.612   1.369  1.00  2.20           C  
ATOM   4589  O   THR A 307     -33.157  13.200   2.277  1.00  2.20           O  
ATOM   4590  CB  THR A 307     -33.419  13.504  -0.927  1.00  2.20           C  
ATOM   4591  OG1 THR A 307     -32.291  12.742  -1.372  1.00  2.20           O  
ATOM   4592  CG2 THR A 307     -33.941  14.315  -2.086  1.00  2.20           C  
ATOM   4593  H   THR A 307     -31.423  15.205  -1.028  1.00  2.20           H  
ATOM   4594  HA  THR A 307     -33.877  14.970   0.578  1.00  2.20           H  
ATOM   4595  HB  THR A 307     -34.203  12.831  -0.588  1.00  2.20           H  
ATOM   4596  HG1 THR A 307     -31.477  13.284  -1.328  1.00  2.20           H  
ATOM   4597 1HG2 THR A 307     -34.238  13.641  -2.892  1.00  2.20           H  
ATOM   4598 2HG2 THR A 307     -34.803  14.896  -1.759  1.00  2.20           H  
ATOM   4599 3HG2 THR A 307     -33.160  14.984  -2.436  1.00  2.20           H  
ATOM   4600  N   LEU A 308     -31.120  13.452   1.390  1.00  2.02           N  
ATOM   4601  CA  LEU A 308     -30.514  12.705   2.469  1.00  2.02           C  
ATOM   4602  C   LEU A 308     -30.647  13.505   3.760  1.00  2.02           C  
ATOM   4603  O   LEU A 308     -31.023  12.961   4.802  1.00  2.02           O  
ATOM   4604  CB  LEU A 308     -29.066  12.368   2.149  1.00  2.02           C  
ATOM   4605  CG  LEU A 308     -28.355  11.548   3.205  1.00  2.02           C  
ATOM   4606  CD1 LEU A 308     -29.143  10.255   3.435  1.00  2.02           C  
ATOM   4607  CD2 LEU A 308     -26.949  11.233   2.709  1.00  2.02           C  
ATOM   4608  H   LEU A 308     -30.555  13.808   0.619  1.00  2.02           H  
ATOM   4609  HA  LEU A 308     -31.055  11.767   2.584  1.00  2.02           H  
ATOM   4610 1HB  LEU A 308     -29.036  11.818   1.207  1.00  2.02           H  
ATOM   4611 2HB  LEU A 308     -28.516  13.300   2.016  1.00  2.02           H  
ATOM   4612  HG  LEU A 308     -28.305  12.103   4.144  1.00  2.02           H  
ATOM   4613 1HD1 LEU A 308     -28.639   9.649   4.187  1.00  2.02           H  
ATOM   4614 2HD1 LEU A 308     -30.147  10.501   3.781  1.00  2.02           H  
ATOM   4615 3HD1 LEU A 308     -29.212   9.697   2.506  1.00  2.02           H  
ATOM   4616 1HD2 LEU A 308     -26.426  10.632   3.453  1.00  2.02           H  
ATOM   4617 2HD2 LEU A 308     -27.017  10.677   1.772  1.00  2.02           H  
ATOM   4618 3HD2 LEU A 308     -26.406  12.163   2.543  1.00  2.02           H  
ATOM   4619  N   LEU A 309     -30.375  14.808   3.687  1.00  1.85           N  
ATOM   4620  CA  LEU A 309     -30.493  15.661   4.858  1.00  1.85           C  
ATOM   4621  C   LEU A 309     -31.941  15.713   5.336  1.00  1.85           C  
ATOM   4622  O   LEU A 309     -32.205  15.681   6.546  1.00  1.85           O  
ATOM   4623  CB  LEU A 309     -30.003  17.064   4.523  1.00  1.85           C  
ATOM   4624  CG  LEU A 309     -28.504  17.184   4.266  1.00  1.85           C  
ATOM   4625  CD1 LEU A 309     -28.200  18.584   3.776  1.00  1.85           C  
ATOM   4626  CD2 LEU A 309     -27.751  16.857   5.536  1.00  1.85           C  
ATOM   4627  H   LEU A 309     -30.059  15.204   2.802  1.00  1.85           H  
ATOM   4628  HA  LEU A 309     -29.876  15.248   5.653  1.00  1.85           H  
ATOM   4629 1HB  LEU A 309     -30.520  17.400   3.620  1.00  1.85           H  
ATOM   4630 2HB  LEU A 309     -30.263  17.733   5.342  1.00  1.85           H  
ATOM   4631  HG  LEU A 309     -28.210  16.482   3.491  1.00  1.85           H  
ATOM   4632 1HD1 LEU A 309     -27.133  18.676   3.579  1.00  1.85           H  
ATOM   4633 2HD1 LEU A 309     -28.757  18.771   2.858  1.00  1.85           H  
ATOM   4634 3HD1 LEU A 309     -28.493  19.306   4.535  1.00  1.85           H  
ATOM   4635 1HD2 LEU A 309     -26.680  16.936   5.353  1.00  1.85           H  
ATOM   4636 2HD2 LEU A 309     -28.039  17.558   6.320  1.00  1.85           H  
ATOM   4637 3HD2 LEU A 309     -27.993  15.843   5.843  1.00  1.85           H  
ATOM   4638  N   LEU A 310     -32.892  15.755   4.394  1.00  1.70           N  
ATOM   4639  CA  LEU A 310     -34.299  15.747   4.761  1.00  1.70           C  
ATOM   4640  C   LEU A 310     -34.688  14.419   5.407  1.00  1.70           C  
ATOM   4641  O   LEU A 310     -35.455  14.411   6.368  1.00  1.70           O  
ATOM   4642  CB  LEU A 310     -35.174  16.059   3.551  1.00  1.70           C  
ATOM   4643  CG  LEU A 310     -35.085  17.516   3.047  1.00  1.70           C  
ATOM   4644  CD1 LEU A 310     -35.845  17.638   1.733  1.00  1.70           C  
ATOM   4645  CD2 LEU A 310     -35.652  18.443   4.108  1.00  1.70           C  
ATOM   4646  H   LEU A 310     -32.641  15.818   3.406  1.00  1.70           H  
ATOM   4647  HA  LEU A 310     -34.460  16.540   5.485  1.00  1.70           H  
ATOM   4648 1HB  LEU A 310     -34.877  15.405   2.735  1.00  1.70           H  
ATOM   4649 2HB  LEU A 310     -36.213  15.844   3.798  1.00  1.70           H  
ATOM   4650  HG  LEU A 310     -34.054  17.782   2.870  1.00  1.70           H  
ATOM   4651 1HD1 LEU A 310     -35.786  18.656   1.366  1.00  1.70           H  
ATOM   4652 2HD1 LEU A 310     -35.404  16.959   1.001  1.00  1.70           H  
ATOM   4653 3HD1 LEU A 310     -36.889  17.366   1.891  1.00  1.70           H  
ATOM   4654 1HD2 LEU A 310     -35.589  19.469   3.764  1.00  1.70           H  
ATOM   4655 2HD2 LEU A 310     -36.694  18.185   4.295  1.00  1.70           H  
ATOM   4656 3HD2 LEU A 310     -35.079  18.333   5.030  1.00  1.70           H  
ATOM   4657  N   SER A 311     -34.134  13.301   4.928  1.00  1.60           N  
ATOM   4658  CA  SER A 311     -34.410  12.003   5.534  1.00  1.60           C  
ATOM   4659  C   SER A 311     -33.921  12.000   6.973  1.00  1.60           C  
ATOM   4660  O   SER A 311     -34.636  11.576   7.880  1.00  1.60           O  
ATOM   4661  CB  SER A 311     -33.746  10.892   4.763  1.00  1.60           C  
ATOM   4662  OG  SER A 311     -34.001   9.645   5.343  1.00  1.60           O  
ATOM   4663  H   SER A 311     -33.535  13.344   4.103  1.00  1.60           H  
ATOM   4664  HA  SER A 311     -35.487  11.841   5.527  1.00  1.60           H  
ATOM   4665 1HB  SER A 311     -34.122  10.909   3.753  1.00  1.60           H  
ATOM   4666 2HB  SER A 311     -32.675  11.063   4.716  1.00  1.60           H  
ATOM   4667  HG  SER A 311     -33.542   9.007   4.792  1.00  1.60           H  
ATOM   4668  N   LEU A 312     -32.703  12.499   7.187  1.00  1.52           N  
ATOM   4669  CA  LEU A 312     -32.147  12.553   8.529  1.00  1.52           C  
ATOM   4670  C   LEU A 312     -33.005  13.465   9.405  1.00  1.52           C  
ATOM   4671  O   LEU A 312     -33.288  13.143  10.564  1.00  1.52           O  
ATOM   4672  CB  LEU A 312     -30.703  13.036   8.441  1.00  1.52           C  
ATOM   4673  CG  LEU A 312     -29.739  12.032   7.796  1.00  1.52           C  
ATOM   4674  CD1 LEU A 312     -28.395  12.687   7.553  1.00  1.52           C  
ATOM   4675  CD2 LEU A 312     -29.599  10.838   8.709  1.00  1.52           C  
ATOM   4676  H   LEU A 312     -32.150  12.822   6.391  1.00  1.52           H  
ATOM   4677  HA  LEU A 312     -32.158  11.555   8.953  1.00  1.52           H  
ATOM   4678 1HB  LEU A 312     -30.682  13.934   7.834  1.00  1.52           H  
ATOM   4679 2HB  LEU A 312     -30.341  13.272   9.441  1.00  1.52           H  
ATOM   4680  HG  LEU A 312     -30.139  11.708   6.832  1.00  1.52           H  
ATOM   4681 1HD1 LEU A 312     -27.721  11.967   7.090  1.00  1.52           H  
ATOM   4682 2HD1 LEU A 312     -28.529  13.534   6.886  1.00  1.52           H  
ATOM   4683 3HD1 LEU A 312     -27.976  13.022   8.501  1.00  1.52           H  
ATOM   4684 1HD2 LEU A 312     -28.924  10.114   8.256  1.00  1.52           H  
ATOM   4685 2HD2 LEU A 312     -29.198  11.158   9.667  1.00  1.52           H  
ATOM   4686 3HD2 LEU A 312     -30.573  10.383   8.858  1.00  1.52           H  
ATOM   4687  N   THR A 313     -33.488  14.564   8.826  1.00  1.45           N  
ATOM   4688  CA  THR A 313     -34.353  15.480   9.540  1.00  1.45           C  
ATOM   4689  C   THR A 313     -35.639  14.777   9.949  1.00  1.45           C  
ATOM   4690  O   THR A 313     -36.066  14.902  11.096  1.00  1.45           O  
ATOM   4691  CB  THR A 313     -34.685  16.706   8.689  1.00  1.45           C  
ATOM   4692  OG1 THR A 313     -33.468  17.412   8.375  1.00  1.45           O  
ATOM   4693  CG2 THR A 313     -35.634  17.578   9.429  1.00  1.45           C  
ATOM   4694  H   THR A 313     -33.212  14.796   7.874  1.00  1.45           H  
ATOM   4695  HA  THR A 313     -33.842  15.812  10.443  1.00  1.45           H  
ATOM   4696  HB  THR A 313     -35.152  16.400   7.770  1.00  1.45           H  
ATOM   4697  HG1 THR A 313     -32.889  16.822   7.830  1.00  1.45           H  
ATOM   4698 1HG2 THR A 313     -35.877  18.457   8.834  1.00  1.45           H  
ATOM   4699 2HG2 THR A 313     -36.548  17.022   9.643  1.00  1.45           H  
ATOM   4700 3HG2 THR A 313     -35.179  17.879  10.360  1.00  1.45           H  
ATOM   4701  N   MET A 314     -36.240  14.009   9.032  1.00  1.41           N  
ATOM   4702  CA  MET A 314     -37.454  13.263   9.337  1.00  1.41           C  
ATOM   4703  C   MET A 314     -37.229  12.277  10.455  1.00  1.41           C  
ATOM   4704  O   MET A 314     -38.032  12.185  11.374  1.00  1.41           O  
ATOM   4705  CB  MET A 314     -37.922  12.479   8.121  1.00  1.41           C  
ATOM   4706  CG  MET A 314     -38.560  13.259   7.032  1.00  1.41           C  
ATOM   4707  SD  MET A 314     -40.067  13.951   7.600  1.00  1.41           S  
ATOM   4708  CE  MET A 314     -40.750  12.392   8.080  1.00  1.41           C  
ATOM   4709  H   MET A 314     -35.847  13.964   8.094  1.00  1.41           H  
ATOM   4710  HA  MET A 314     -38.227  13.960   9.650  1.00  1.41           H  
ATOM   4711 1HB  MET A 314     -37.073  11.973   7.684  1.00  1.41           H  
ATOM   4712 2HB  MET A 314     -38.616  11.706   8.443  1.00  1.41           H  
ATOM   4713 1HG  MET A 314     -37.903  14.065   6.717  1.00  1.41           H  
ATOM   4714 2HG  MET A 314     -38.763  12.619   6.170  1.00  1.41           H  
ATOM   4715 1HE  MET A 314     -41.761  12.531   8.451  1.00  1.41           H  
ATOM   4716 2HE  MET A 314     -40.749  11.734   7.233  1.00  1.41           H  
ATOM   4717 3HE  MET A 314     -40.139  11.947   8.861  1.00  1.41           H  
ATOM   4718  N   LEU A 315     -36.087  11.609  10.455  1.00  1.39           N  
ATOM   4719  CA  LEU A 315     -35.818  10.650  11.508  1.00  1.39           C  
ATOM   4720  C   LEU A 315     -35.769  11.345  12.875  1.00  1.39           C  
ATOM   4721  O   LEU A 315     -36.198  10.787  13.888  1.00  1.39           O  
ATOM   4722  CB  LEU A 315     -34.524   9.897  11.183  1.00  1.39           C  
ATOM   4723  CG  LEU A 315     -34.641   8.936   9.980  1.00  1.39           C  
ATOM   4724  CD1 LEU A 315     -33.272   8.405   9.589  1.00  1.39           C  
ATOM   4725  CD2 LEU A 315     -35.561   7.802  10.367  1.00  1.39           C  
ATOM   4726  H   LEU A 315     -35.431  11.722   9.680  1.00  1.39           H  
ATOM   4727  HA  LEU A 315     -36.636   9.928  11.523  1.00  1.39           H  
ATOM   4728 1HB  LEU A 315     -33.747  10.624  10.956  1.00  1.39           H  
ATOM   4729 2HB  LEU A 315     -34.220   9.323  12.055  1.00  1.39           H  
ATOM   4730  HG  LEU A 315     -35.062   9.467   9.128  1.00  1.39           H  
ATOM   4731 1HD1 LEU A 315     -33.375   7.732   8.740  1.00  1.39           H  
ATOM   4732 2HD1 LEU A 315     -32.636   9.236   9.314  1.00  1.39           H  
ATOM   4733 3HD1 LEU A 315     -32.833   7.871  10.428  1.00  1.39           H  
ATOM   4734 1HD2 LEU A 315     -35.671   7.122   9.538  1.00  1.39           H  
ATOM   4735 2HD2 LEU A 315     -35.143   7.269  11.219  1.00  1.39           H  
ATOM   4736 3HD2 LEU A 315     -36.535   8.206  10.637  1.00  1.39           H  
ATOM   4737  N   LEU A 316     -35.281  12.586  12.903  1.00  1.38           N  
ATOM   4738  CA  LEU A 316     -35.224  13.340  14.147  1.00  1.38           C  
ATOM   4739  C   LEU A 316     -36.565  13.998  14.516  1.00  1.38           C  
ATOM   4740  O   LEU A 316     -36.919  14.095  15.704  1.00  1.38           O  
ATOM   4741  CB  LEU A 316     -34.182  14.441  14.019  1.00  1.38           C  
ATOM   4742  CG  LEU A 316     -32.780  13.966  13.822  1.00  1.38           C  
ATOM   4743  CD1 LEU A 316     -31.885  15.188  13.644  1.00  1.38           C  
ATOM   4744  CD2 LEU A 316     -32.392  13.095  14.996  1.00  1.38           C  
ATOM   4745  H   LEU A 316     -34.903  12.992  12.044  1.00  1.38           H  
ATOM   4746  HA  LEU A 316     -34.937  12.659  14.945  1.00  1.38           H  
ATOM   4747 1HB  LEU A 316     -34.443  15.067  13.164  1.00  1.38           H  
ATOM   4748 2HB  LEU A 316     -34.207  15.057  14.916  1.00  1.38           H  
ATOM   4749  HG  LEU A 316     -32.721  13.373  12.918  1.00  1.38           H  
ATOM   4750 1HD1 LEU A 316     -30.883  14.896  13.491  1.00  1.38           H  
ATOM   4751 2HD1 LEU A 316     -32.223  15.766  12.786  1.00  1.38           H  
ATOM   4752 3HD1 LEU A 316     -31.945  15.787  14.531  1.00  1.38           H  
ATOM   4753 1HD2 LEU A 316     -31.398  12.712  14.867  1.00  1.38           H  
ATOM   4754 2HD2 LEU A 316     -32.444  13.679  15.902  1.00  1.38           H  
ATOM   4755 3HD2 LEU A 316     -33.083  12.253  15.060  1.00  1.38           H  
ATOM   4756  N   GLN A 317     -37.310  14.467  13.517  1.00  1.36           N  
ATOM   4757  CA  GLN A 317     -38.559  15.159  13.797  1.00  1.36           C  
ATOM   4758  C   GLN A 317     -39.827  14.329  13.744  1.00  1.36           C  
ATOM   4759  O   GLN A 317     -40.877  14.810  14.149  1.00  1.36           O  
ATOM   4760  CB  GLN A 317     -38.733  16.377  12.889  1.00  1.36           C  
ATOM   4761  CG  GLN A 317     -37.740  17.476  13.165  1.00  1.36           C  
ATOM   4762  CD  GLN A 317     -37.940  18.716  12.309  1.00  1.36           C  
ATOM   4763  OE1 GLN A 317     -37.007  19.191  11.658  1.00  1.36           O  
ATOM   4764  NE2 GLN A 317     -39.163  19.242  12.309  1.00  1.36           N  
ATOM   4765  H   GLN A 317     -36.989  14.372  12.556  1.00  1.36           H  
ATOM   4766  HA  GLN A 317     -38.483  15.529  14.804  1.00  1.36           H  
ATOM   4767 1HB  GLN A 317     -38.611  16.064  11.848  1.00  1.36           H  
ATOM   4768 2HB  GLN A 317     -39.739  16.776  13.001  1.00  1.36           H  
ATOM   4769 1HG  GLN A 317     -37.858  17.757  14.198  1.00  1.36           H  
ATOM   4770 2HG  GLN A 317     -36.732  17.090  12.989  1.00  1.36           H  
ATOM   4771 1HE2 GLN A 317     -39.369  20.061  11.764  1.00  1.36           H  
ATOM   4772 2HE2 GLN A 317     -39.887  18.819  12.856  1.00  1.36           H  
ATOM   4773  N   ALA A 318     -39.772  13.105  13.258  1.00  1.31           N  
ATOM   4774  CA  ALA A 318     -40.992  12.326  13.151  1.00  1.31           C  
ATOM   4775  C   ALA A 318     -40.739  10.837  13.123  1.00  1.31           C  
ATOM   4776  O   ALA A 318     -39.690  10.366  12.696  1.00  1.31           O  
ATOM   4777  CB  ALA A 318     -41.723  12.699  11.871  1.00  1.31           C  
ATOM   4778  H   ALA A 318     -38.905  12.727  12.890  1.00  1.31           H  
ATOM   4779  HA  ALA A 318     -41.613  12.551  14.019  1.00  1.31           H  
ATOM   4780 1HB  ALA A 318     -42.652  12.134  11.791  1.00  1.31           H  
ATOM   4781 2HB  ALA A 318     -41.947  13.762  11.858  1.00  1.31           H  
ATOM   4782 3HB  ALA A 318     -41.087  12.460  11.024  1.00  1.31           H  
ATOM   4783  N   ARG A 319     -41.746  10.057  13.466  1.00  1.25           N  
ATOM   4784  CA  ARG A 319     -41.612   8.625  13.265  1.00  1.25           C  
ATOM   4785  C   ARG A 319     -41.880   8.315  11.803  1.00  1.25           C  
ATOM   4786  O   ARG A 319     -42.930   7.791  11.433  1.00  1.25           O  
ATOM   4787  CB  ARG A 319     -42.529   7.847  14.179  1.00  1.25           C  
ATOM   4788  CG  ARG A 319     -42.119   7.875  15.651  1.00  1.25           C  
ATOM   4789  CD  ARG A 319     -43.072   7.128  16.513  1.00  1.25           C  
ATOM   4790  NE  ARG A 319     -42.626   7.075  17.898  1.00  1.25           N  
ATOM   4791  CZ  ARG A 319     -41.874   6.092  18.424  1.00  1.25           C  
ATOM   4792  NH1 ARG A 319     -41.496   5.066  17.692  1.00  1.25           N  
ATOM   4793  NH2 ARG A 319     -41.528   6.173  19.690  1.00  1.25           N  
ATOM   4794  H   ARG A 319     -42.602  10.445  13.836  1.00  1.25           H  
ATOM   4795  HA  ARG A 319     -40.586   8.334  13.497  1.00  1.25           H  
ATOM   4796 1HB  ARG A 319     -43.541   8.246  14.104  1.00  1.25           H  
ATOM   4797 2HB  ARG A 319     -42.561   6.806  13.861  1.00  1.25           H  
ATOM   4798 1HG  ARG A 319     -41.133   7.424  15.763  1.00  1.25           H  
ATOM   4799 2HG  ARG A 319     -42.084   8.908  16.002  1.00  1.25           H  
ATOM   4800 1HD  ARG A 319     -44.043   7.625  16.492  1.00  1.25           H  
ATOM   4801 2HD  ARG A 319     -43.177   6.108  16.150  1.00  1.25           H  
ATOM   4802  HE  ARG A 319     -42.866   7.844  18.541  1.00  1.25           H  
ATOM   4803 1HH1 ARG A 319     -41.768   5.013  16.722  1.00  1.25           H  
ATOM   4804 2HH1 ARG A 319     -40.933   4.337  18.102  1.00  1.25           H  
ATOM   4805 1HH2 ARG A 319     -41.849   6.999  20.228  1.00  1.25           H  
ATOM   4806 2HH2 ARG A 319     -40.985   5.450  20.120  1.00  1.25           H  
ATOM   4807  N   GLY A 320     -40.899   8.662  10.979  1.00  1.16           N  
ATOM   4808  CA  GLY A 320     -41.017   8.585   9.540  1.00  1.16           C  
ATOM   4809  C   GLY A 320     -39.677   8.786   8.840  1.00  1.16           C  
ATOM   4810  O   GLY A 320     -38.626   8.825   9.479  1.00  1.16           O  
ATOM   4811  H   GLY A 320     -40.068   9.073  11.401  1.00  1.16           H  
ATOM   4812 1HA  GLY A 320     -41.451   7.628   9.251  1.00  1.16           H  
ATOM   4813 2HA  GLY A 320     -41.709   9.355   9.224  1.00  1.16           H  
ATOM   4814  N   ARG A 321     -39.720   8.819   7.511  1.00  1.07           N  
ATOM   4815  CA  ARG A 321     -38.510   8.867   6.674  1.00  1.07           C  
ATOM   4816  C   ARG A 321     -38.887   9.064   5.200  1.00  1.07           C  
ATOM   4817  O   ARG A 321     -39.943   8.593   4.781  1.00  1.07           O  
ATOM   4818  CB  ARG A 321     -37.721   7.553   6.845  1.00  1.07           C  
ATOM   4819  CG  ARG A 321     -36.429   7.430   6.084  1.00  1.07           C  
ATOM   4820  CD  ARG A 321     -35.668   6.178   6.401  1.00  1.07           C  
ATOM   4821  NE  ARG A 321     -36.465   4.954   6.169  1.00  1.07           N  
ATOM   4822  CZ  ARG A 321     -36.636   4.292   4.984  1.00  1.07           C  
ATOM   4823  NH1 ARG A 321     -36.094   4.718   3.855  1.00  1.07           N  
ATOM   4824  NH2 ARG A 321     -37.374   3.192   4.966  1.00  1.07           N  
ATOM   4825  H   ARG A 321     -40.645   8.862   7.082  1.00  1.07           H  
ATOM   4826  HA  ARG A 321     -37.889   9.702   6.995  1.00  1.07           H  
ATOM   4827 1HB  ARG A 321     -37.472   7.396   7.883  1.00  1.07           H  
ATOM   4828 2HB  ARG A 321     -38.351   6.720   6.534  1.00  1.07           H  
ATOM   4829 1HG  ARG A 321     -36.616   7.422   5.058  1.00  1.07           H  
ATOM   4830 2HG  ARG A 321     -35.806   8.278   6.337  1.00  1.07           H  
ATOM   4831 1HD  ARG A 321     -34.787   6.134   5.762  1.00  1.07           H  
ATOM   4832 2HD  ARG A 321     -35.357   6.191   7.437  1.00  1.07           H  
ATOM   4833  HE  ARG A 321     -36.920   4.556   6.979  1.00  1.07           H  
ATOM   4834 1HH1 ARG A 321     -35.525   5.556   3.849  1.00  1.07           H  
ATOM   4835 2HH1 ARG A 321     -36.282   4.200   2.972  1.00  1.07           H  
ATOM   4836 1HH2 ARG A 321     -37.803   2.847   5.811  1.00  1.07           H  
ATOM   4837 2HH2 ARG A 321     -37.501   2.674   4.084  1.00  1.07           H  
ATOM   4838  N   GLU A 322     -38.048   9.731   4.402  1.00  0.98           N  
ATOM   4839  CA  GLU A 322     -38.331   9.770   2.960  1.00  0.98           C  
ATOM   4840  C   GLU A 322     -38.053   8.378   2.424  1.00  0.98           C  
ATOM   4841  O   GLU A 322     -37.087   7.765   2.857  1.00  0.98           O  
ATOM   4842  CB  GLU A 322     -37.448  10.774   2.219  1.00  0.98           C  
ATOM   4843  CG  GLU A 322     -37.638  12.224   2.622  1.00  0.98           C  
ATOM   4844  CD  GLU A 322     -36.920  13.158   1.711  1.00  0.98           C  
ATOM   4845  OE1 GLU A 322     -36.269  12.690   0.822  1.00  0.98           O  
ATOM   4846  OE2 GLU A 322     -37.058  14.342   1.865  1.00  0.98           O  
ATOM   4847  H   GLU A 322     -37.210  10.151   4.775  1.00  0.98           H  
ATOM   4848  HA  GLU A 322     -39.376  10.001   2.797  1.00  0.98           H  
ATOM   4849 1HB  GLU A 322     -36.403  10.524   2.386  1.00  0.98           H  
ATOM   4850 2HB  GLU A 322     -37.637  10.696   1.144  1.00  0.98           H  
ATOM   4851 1HG  GLU A 322     -38.674  12.467   2.645  1.00  0.98           H  
ATOM   4852 2HG  GLU A 322     -37.249  12.355   3.633  1.00  0.98           H  
ATOM   4853  N   ARG A 323     -38.858   7.861   1.505  1.00  0.92           N  
ATOM   4854  CA  ARG A 323     -38.590   6.502   1.022  1.00  0.92           C  
ATOM   4855  C   ARG A 323     -37.994   6.476  -0.375  1.00  0.92           C  
ATOM   4856  O   ARG A 323     -37.897   7.516  -1.023  1.00  0.92           O  
ATOM   4857  CB  ARG A 323     -39.853   5.672   1.074  1.00  0.92           C  
ATOM   4858  CG  ARG A 323     -40.405   5.428   2.454  1.00  0.92           C  
ATOM   4859  CD  ARG A 323     -41.708   4.712   2.397  1.00  0.92           C  
ATOM   4860  NE  ARG A 323     -42.177   4.349   3.719  1.00  0.92           N  
ATOM   4861  CZ  ARG A 323     -42.856   5.157   4.541  1.00  0.92           C  
ATOM   4862  NH1 ARG A 323     -43.165   6.376   4.199  1.00  0.92           N  
ATOM   4863  NH2 ARG A 323     -43.193   4.696   5.710  1.00  0.92           N  
ATOM   4864  H   ARG A 323     -39.672   8.375   1.147  1.00  0.92           H  
ATOM   4865  HA  ARG A 323     -37.871   6.030   1.692  1.00  0.92           H  
ATOM   4866 1HB  ARG A 323     -40.615   6.090   0.506  1.00  0.92           H  
ATOM   4867 2HB  ARG A 323     -39.645   4.715   0.655  1.00  0.92           H  
ATOM   4868 1HG  ARG A 323     -39.699   4.813   3.019  1.00  0.92           H  
ATOM   4869 2HG  ARG A 323     -40.552   6.382   2.968  1.00  0.92           H  
ATOM   4870 1HD  ARG A 323     -42.452   5.364   1.937  1.00  0.92           H  
ATOM   4871 2HD  ARG A 323     -41.609   3.807   1.807  1.00  0.92           H  
ATOM   4872  HE  ARG A 323     -41.985   3.399   4.088  1.00  0.92           H  
ATOM   4873 1HH1 ARG A 323     -42.903   6.733   3.300  1.00  0.92           H  
ATOM   4874 2HH1 ARG A 323     -43.693   6.964   4.863  1.00  0.92           H  
ATOM   4875 1HH2 ARG A 323     -42.947   3.725   5.927  1.00  0.92           H  
ATOM   4876 2HH2 ARG A 323     -43.674   5.296   6.396  1.00  0.92           H  
ATOM   4877  N   THR A 324     -37.536   5.297  -0.802  1.00  0.89           N  
ATOM   4878  CA  THR A 324     -37.027   5.073  -2.155  1.00  0.89           C  
ATOM   4879  C   THR A 324     -38.156   4.781  -3.129  1.00  0.89           C  
ATOM   4880  O   THR A 324     -39.268   4.460  -2.706  1.00  0.89           O  
ATOM   4881  CB  THR A 324     -36.061   3.888  -2.164  1.00  0.89           C  
ATOM   4882  OG1 THR A 324     -36.781   2.707  -1.729  1.00  0.89           O  
ATOM   4883  CG2 THR A 324     -34.901   4.157  -1.230  1.00  0.89           C  
ATOM   4884  H   THR A 324     -37.580   4.489  -0.171  1.00  0.89           H  
ATOM   4885  HA  THR A 324     -36.510   5.967  -2.485  1.00  0.89           H  
ATOM   4886  HB  THR A 324     -35.684   3.730  -3.174  1.00  0.89           H  
ATOM   4887  HG1 THR A 324     -36.972   2.809  -0.751  1.00  0.89           H  
ATOM   4888 1HG2 THR A 324     -34.219   3.311  -1.231  1.00  0.89           H  
ATOM   4889 2HG2 THR A 324     -34.372   5.039  -1.562  1.00  0.89           H  
ATOM   4890 3HG2 THR A 324     -35.277   4.317  -0.220  1.00  0.89           H  
ATOM   4891  N   GLU A 325     -37.872   4.812  -4.436  1.00  0.87           N  
ATOM   4892  CA  GLU A 325     -38.930   4.512  -5.398  1.00  0.87           C  
ATOM   4893  C   GLU A 325     -39.445   3.095  -5.200  1.00  0.87           C  
ATOM   4894  O   GLU A 325     -40.649   2.846  -5.254  1.00  0.87           O  
ATOM   4895  CB  GLU A 325     -38.426   4.632  -6.847  1.00  0.87           C  
ATOM   4896  CG  GLU A 325     -38.097   6.041  -7.331  1.00  0.87           C  
ATOM   4897  CD  GLU A 325     -37.613   6.090  -8.757  1.00  0.87           C  
ATOM   4898  OE1 GLU A 325     -37.440   5.049  -9.340  1.00  0.87           O  
ATOM   4899  OE2 GLU A 325     -37.389   7.175  -9.260  1.00  0.87           O  
ATOM   4900  H   GLU A 325     -36.948   5.073  -4.749  1.00  0.87           H  
ATOM   4901  HA  GLU A 325     -39.755   5.208  -5.243  1.00  0.87           H  
ATOM   4902 1HB  GLU A 325     -37.523   4.030  -6.960  1.00  0.87           H  
ATOM   4903 2HB  GLU A 325     -39.174   4.215  -7.524  1.00  0.87           H  
ATOM   4904 1HG  GLU A 325     -38.967   6.688  -7.214  1.00  0.87           H  
ATOM   4905 2HG  GLU A 325     -37.295   6.416  -6.711  1.00  0.87           H  
ATOM   4906  N   ALA A 326     -38.530   2.161  -4.929  1.00  0.87           N  
ATOM   4907  CA  ALA A 326     -38.924   0.773  -4.754  1.00  0.87           C  
ATOM   4908  C   ALA A 326     -39.875   0.626  -3.580  1.00  0.87           C  
ATOM   4909  O   ALA A 326     -40.886  -0.080  -3.676  1.00  0.87           O  
ATOM   4910  CB  ALA A 326     -37.696  -0.089  -4.538  1.00  0.87           C  
ATOM   4911  H   ALA A 326     -37.558   2.423  -4.869  1.00  0.87           H  
ATOM   4912  HA  ALA A 326     -39.443   0.448  -5.653  1.00  0.87           H  
ATOM   4913 1HB  ALA A 326     -37.996  -1.129  -4.424  1.00  0.87           H  
ATOM   4914 2HB  ALA A 326     -37.029   0.007  -5.394  1.00  0.87           H  
ATOM   4915 3HB  ALA A 326     -37.181   0.242  -3.635  1.00  0.87           H  
ATOM   4916  N   GLU A 327     -39.584   1.330  -2.484  1.00  0.86           N  
ATOM   4917  CA  GLU A 327     -40.457   1.261  -1.323  1.00  0.86           C  
ATOM   4918  C   GLU A 327     -41.832   1.866  -1.597  1.00  0.86           C  
ATOM   4919  O   GLU A 327     -42.847   1.315  -1.164  1.00  0.86           O  
ATOM   4920  CB  GLU A 327     -39.783   1.940  -0.149  1.00  0.86           C  
ATOM   4921  CG  GLU A 327     -38.609   1.173   0.444  1.00  0.86           C  
ATOM   4922  CD  GLU A 327     -37.818   1.981   1.446  1.00  0.86           C  
ATOM   4923  OE1 GLU A 327     -37.413   3.092   1.121  1.00  0.86           O  
ATOM   4924  OE2 GLU A 327     -37.646   1.517   2.549  1.00  0.86           O  
ATOM   4925  H   GLU A 327     -38.734   1.901  -2.437  1.00  0.86           H  
ATOM   4926  HA  GLU A 327     -40.596   0.212  -1.070  1.00  0.86           H  
ATOM   4927 1HB  GLU A 327     -39.397   2.887  -0.496  1.00  0.86           H  
ATOM   4928 2HB  GLU A 327     -40.508   2.133   0.633  1.00  0.86           H  
ATOM   4929 1HG  GLU A 327     -38.996   0.285   0.942  1.00  0.86           H  
ATOM   4930 2HG  GLU A 327     -37.957   0.841  -0.361  1.00  0.86           H  
ATOM   4931  N   TYR A 328     -41.890   2.965  -2.352  1.00  0.85           N  
ATOM   4932  CA  TYR A 328     -43.190   3.559  -2.638  1.00  0.85           C  
ATOM   4933  C   TYR A 328     -44.011   2.635  -3.508  1.00  0.85           C  
ATOM   4934  O   TYR A 328     -45.228   2.489  -3.315  1.00  0.85           O  
ATOM   4935  CB  TYR A 328     -43.051   4.917  -3.322  1.00  0.85           C  
ATOM   4936  CG  TYR A 328     -42.650   6.022  -2.388  1.00  0.85           C  
ATOM   4937  CD1 TYR A 328     -41.427   6.651  -2.532  1.00  0.85           C  
ATOM   4938  CD2 TYR A 328     -43.516   6.404  -1.372  1.00  0.85           C  
ATOM   4939  CE1 TYR A 328     -41.067   7.647  -1.667  1.00  0.85           C  
ATOM   4940  CE2 TYR A 328     -43.148   7.405  -0.511  1.00  0.85           C  
ATOM   4941  CZ  TYR A 328     -41.911   8.027  -0.662  1.00  0.85           C  
ATOM   4942  OH  TYR A 328     -41.512   9.014   0.202  1.00  0.85           O  
ATOM   4943  H   TYR A 328     -41.027   3.398  -2.692  1.00  0.85           H  
ATOM   4944  HA  TYR A 328     -43.723   3.695  -1.699  1.00  0.85           H  
ATOM   4945 1HB  TYR A 328     -42.295   4.844  -4.111  1.00  0.85           H  
ATOM   4946 2HB  TYR A 328     -43.993   5.188  -3.793  1.00  0.85           H  
ATOM   4947  HD1 TYR A 328     -40.749   6.350  -3.328  1.00  0.85           H  
ATOM   4948  HD2 TYR A 328     -44.482   5.908  -1.258  1.00  0.85           H  
ATOM   4949  HE1 TYR A 328     -40.110   8.132  -1.765  1.00  0.85           H  
ATOM   4950  HE2 TYR A 328     -43.818   7.706   0.294  1.00  0.85           H  
ATOM   4951  HH  TYR A 328     -42.326   9.475   0.522  1.00  0.85           H  
ATOM   4952  N   ARG A 329     -43.348   1.971  -4.455  1.00  0.84           N  
ATOM   4953  CA  ARG A 329     -44.059   1.069  -5.334  1.00  0.84           C  
ATOM   4954  C   ARG A 329     -44.612  -0.091  -4.513  1.00  0.84           C  
ATOM   4955  O   ARG A 329     -45.760  -0.502  -4.704  1.00  0.84           O  
ATOM   4956  CB  ARG A 329     -43.128   0.541  -6.417  1.00  0.84           C  
ATOM   4957  CG  ARG A 329     -42.660   1.571  -7.467  1.00  0.84           C  
ATOM   4958  CD  ARG A 329     -41.653   0.959  -8.367  1.00  0.84           C  
ATOM   4959  NE  ARG A 329     -41.001   1.917  -9.247  1.00  0.84           N  
ATOM   4960  CZ  ARG A 329     -40.065   1.578 -10.159  1.00  0.84           C  
ATOM   4961  NH1 ARG A 329     -39.740   0.312 -10.313  1.00  0.84           N  
ATOM   4962  NH2 ARG A 329     -39.462   2.496 -10.899  1.00  0.84           N  
ATOM   4963  H   ARG A 329     -42.346   2.126  -4.586  1.00  0.84           H  
ATOM   4964  HA  ARG A 329     -44.882   1.603  -5.793  1.00  0.84           H  
ATOM   4965 1HB  ARG A 329     -42.234   0.134  -5.947  1.00  0.84           H  
ATOM   4966 2HB  ARG A 329     -43.617  -0.273  -6.947  1.00  0.84           H  
ATOM   4967 1HG  ARG A 329     -43.503   1.872  -8.076  1.00  0.84           H  
ATOM   4968 2HG  ARG A 329     -42.244   2.445  -6.992  1.00  0.84           H  
ATOM   4969 1HD  ARG A 329     -40.885   0.481  -7.761  1.00  0.84           H  
ATOM   4970 2HD  ARG A 329     -42.141   0.210  -8.987  1.00  0.84           H  
ATOM   4971  HE  ARG A 329     -41.229   2.897  -9.140  1.00  0.84           H  
ATOM   4972 1HH1 ARG A 329     -40.191  -0.398  -9.754  1.00  0.84           H  
ATOM   4973 2HH1 ARG A 329     -39.039   0.049 -10.991  1.00  0.84           H  
ATOM   4974 1HH2 ARG A 329     -39.672   3.481 -10.782  1.00  0.84           H  
ATOM   4975 2HH2 ARG A 329     -38.762   2.219 -11.569  1.00  0.84           H  
ATOM   4976  N   ALA A 330     -43.807  -0.595  -3.562  1.00  0.82           N  
ATOM   4977  CA  ALA A 330     -44.236  -1.689  -2.699  1.00  0.82           C  
ATOM   4978  C   ALA A 330     -45.411  -1.286  -1.812  1.00  0.82           C  
ATOM   4979  O   ALA A 330     -46.386  -2.028  -1.699  1.00  0.82           O  
ATOM   4980  CB  ALA A 330     -43.079  -2.158  -1.833  1.00  0.82           C  
ATOM   4981  H   ALA A 330     -42.859  -0.230  -3.457  1.00  0.82           H  
ATOM   4982  HA  ALA A 330     -44.559  -2.511  -3.336  1.00  0.82           H  
ATOM   4983 1HB  ALA A 330     -43.401  -2.994  -1.217  1.00  0.82           H  
ATOM   4984 2HB  ALA A 330     -42.252  -2.469  -2.472  1.00  0.82           H  
ATOM   4985 3HB  ALA A 330     -42.753  -1.339  -1.195  1.00  0.82           H  
ATOM   4986  N   LEU A 331     -45.380  -0.078  -1.236  1.00  0.81           N  
ATOM   4987  CA  LEU A 331     -46.495   0.329  -0.382  1.00  0.81           C  
ATOM   4988  C   LEU A 331     -47.776   0.398  -1.182  1.00  0.81           C  
ATOM   4989  O   LEU A 331     -48.838  -0.072  -0.756  1.00  0.81           O  
ATOM   4990  CB  LEU A 331     -46.279   1.740   0.177  1.00  0.81           C  
ATOM   4991  CG  LEU A 331     -45.220   1.985   1.233  1.00  0.81           C  
ATOM   4992  CD1 LEU A 331     -45.108   3.502   1.441  1.00  0.81           C  
ATOM   4993  CD2 LEU A 331     -45.622   1.301   2.526  1.00  0.81           C  
ATOM   4994  H   LEU A 331     -44.565   0.527  -1.350  1.00  0.81           H  
ATOM   4995  HA  LEU A 331     -46.608  -0.391   0.425  1.00  0.81           H  
ATOM   4996 1HB  LEU A 331     -46.032   2.391  -0.663  1.00  0.81           H  
ATOM   4997 2HB  LEU A 331     -47.224   2.081   0.592  1.00  0.81           H  
ATOM   4998  HG  LEU A 331     -44.255   1.604   0.902  1.00  0.81           H  
ATOM   4999 1HD1 LEU A 331     -44.372   3.702   2.194  1.00  0.81           H  
ATOM   5000 2HD1 LEU A 331     -44.817   3.978   0.508  1.00  0.81           H  
ATOM   5001 3HD1 LEU A 331     -46.061   3.894   1.759  1.00  0.81           H  
ATOM   5002 1HD2 LEU A 331     -44.868   1.495   3.293  1.00  0.81           H  
ATOM   5003 2HD2 LEU A 331     -46.582   1.685   2.855  1.00  0.81           H  
ATOM   5004 3HD2 LEU A 331     -45.702   0.228   2.359  1.00  0.81           H  
ATOM   5005  N   THR A 332     -47.645   0.950  -2.370  1.00  0.81           N  
ATOM   5006  CA  THR A 332     -48.746   1.157  -3.263  1.00  0.81           C  
ATOM   5007  C   THR A 332     -49.356  -0.165  -3.724  1.00  0.81           C  
ATOM   5008  O   THR A 332     -50.583  -0.336  -3.685  1.00  0.81           O  
ATOM   5009  CB  THR A 332     -48.234   2.003  -4.415  1.00  0.81           C  
ATOM   5010  OG1 THR A 332     -47.768   3.254  -3.911  1.00  0.81           O  
ATOM   5011  CG2 THR A 332     -49.250   2.237  -5.363  1.00  0.81           C  
ATOM   5012  H   THR A 332     -46.728   1.294  -2.663  1.00  0.81           H  
ATOM   5013  HA  THR A 332     -49.516   1.715  -2.740  1.00  0.81           H  
ATOM   5014  HB  THR A 332     -47.408   1.498  -4.884  1.00  0.81           H  
ATOM   5015  HG1 THR A 332     -46.886   3.108  -3.494  1.00  0.81           H  
ATOM   5016 1HG2 THR A 332     -48.835   2.827  -6.146  1.00  0.81           H  
ATOM   5017 2HG2 THR A 332     -49.554   1.285  -5.736  1.00  0.81           H  
ATOM   5018 3HG2 THR A 332     -50.088   2.757  -4.904  1.00  0.81           H  
ATOM   5019  N   ALA A 333     -48.504  -1.117  -4.114  1.00  0.82           N  
ATOM   5020  CA  ALA A 333     -48.972  -2.433  -4.522  1.00  0.82           C  
ATOM   5021  C   ALA A 333     -49.674  -3.157  -3.363  1.00  0.82           C  
ATOM   5022  O   ALA A 333     -50.730  -3.766  -3.544  1.00  0.82           O  
ATOM   5023  CB  ALA A 333     -47.800  -3.253  -5.026  1.00  0.82           C  
ATOM   5024  H   ALA A 333     -47.505  -0.917  -4.144  1.00  0.82           H  
ATOM   5025  HA  ALA A 333     -49.693  -2.302  -5.329  1.00  0.82           H  
ATOM   5026 1HB  ALA A 333     -48.149  -4.228  -5.355  1.00  0.82           H  
ATOM   5027 2HB  ALA A 333     -47.328  -2.730  -5.858  1.00  0.82           H  
ATOM   5028 3HB  ALA A 333     -47.076  -3.374  -4.217  1.00  0.82           H  
ATOM   5029  N   ARG A 334     -49.123  -3.039  -2.146  1.00  0.85           N  
ATOM   5030  CA  ARG A 334     -49.678  -3.674  -0.942  1.00  0.85           C  
ATOM   5031  C   ARG A 334     -51.037  -3.086  -0.592  1.00  0.85           C  
ATOM   5032  O   ARG A 334     -51.897  -3.732   0.028  1.00  0.85           O  
ATOM   5033  CB  ARG A 334     -48.720  -3.509   0.219  1.00  0.85           C  
ATOM   5034  CG  ARG A 334     -47.446  -4.331   0.115  1.00  0.85           C  
ATOM   5035  CD  ARG A 334     -46.468  -3.959   1.167  1.00  0.85           C  
ATOM   5036  NE  ARG A 334     -45.220  -4.698   1.027  1.00  0.85           N  
ATOM   5037  CZ  ARG A 334     -44.082  -4.416   1.689  1.00  0.85           C  
ATOM   5038  NH1 ARG A 334     -44.045  -3.416   2.540  1.00  0.85           N  
ATOM   5039  NH2 ARG A 334     -42.999  -5.144   1.482  1.00  0.85           N  
ATOM   5040  H   ARG A 334     -48.249  -2.519  -2.044  1.00  0.85           H  
ATOM   5041  HA  ARG A 334     -49.798  -4.737  -1.140  1.00  0.85           H  
ATOM   5042 1HB  ARG A 334     -48.425  -2.464   0.289  1.00  0.85           H  
ATOM   5043 2HB  ARG A 334     -49.220  -3.770   1.150  1.00  0.85           H  
ATOM   5044 1HG  ARG A 334     -47.694  -5.382   0.252  1.00  0.85           H  
ATOM   5045 2HG  ARG A 334     -46.992  -4.202  -0.860  1.00  0.85           H  
ATOM   5046 1HD  ARG A 334     -46.245  -2.893   1.085  1.00  0.85           H  
ATOM   5047 2HD  ARG A 334     -46.886  -4.170   2.149  1.00  0.85           H  
ATOM   5048  HE  ARG A 334     -45.208  -5.476   0.380  1.00  0.85           H  
ATOM   5049 1HH1 ARG A 334     -44.874  -2.863   2.701  1.00  0.85           H  
ATOM   5050 2HH1 ARG A 334     -43.190  -3.204   3.037  1.00  0.85           H  
ATOM   5051 1HH2 ARG A 334     -43.025  -5.913   0.827  1.00  0.85           H  
ATOM   5052 2HH2 ARG A 334     -42.146  -4.931   1.977  1.00  0.85           H  
ATOM   5053  N   ALA A 335     -51.239  -1.843  -1.004  1.00  0.91           N  
ATOM   5054  CA  ALA A 335     -52.486  -1.156  -0.781  1.00  0.91           C  
ATOM   5055  C   ALA A 335     -53.560  -1.526  -1.803  1.00  0.91           C  
ATOM   5056  O   ALA A 335     -54.699  -1.068  -1.686  1.00  0.91           O  
ATOM   5057  CB  ALA A 335     -52.266   0.318  -0.813  1.00  0.91           C  
ATOM   5058  H   ALA A 335     -50.475  -1.339  -1.455  1.00  0.91           H  
ATOM   5059  HA  ALA A 335     -52.838  -1.444   0.196  1.00  0.91           H  
ATOM   5060 1HB  ALA A 335     -53.202   0.812  -0.606  1.00  0.91           H  
ATOM   5061 2HB  ALA A 335     -51.525   0.570  -0.057  1.00  0.91           H  
ATOM   5062 3HB  ALA A 335     -51.903   0.611  -1.779  1.00  0.91           H  
ATOM   5063  N   GLY A 336     -53.212  -2.350  -2.800  1.00  1.00           N  
ATOM   5064  CA  GLY A 336     -54.161  -2.759  -3.824  1.00  1.00           C  
ATOM   5065  C   GLY A 336     -54.153  -1.917  -5.110  1.00  1.00           C  
ATOM   5066  O   GLY A 336     -55.095  -2.003  -5.910  1.00  1.00           O  
ATOM   5067  H   GLY A 336     -52.266  -2.723  -2.865  1.00  1.00           H  
ATOM   5068 1HA  GLY A 336     -53.938  -3.793  -4.089  1.00  1.00           H  
ATOM   5069 2HA  GLY A 336     -55.157  -2.771  -3.395  1.00  1.00           H  
ATOM   5070  N   PHE A 337     -53.151  -1.066  -5.304  1.00  1.10           N  
ATOM   5071  CA  PHE A 337     -53.094  -0.278  -6.533  1.00  1.10           C  
ATOM   5072  C   PHE A 337     -52.254  -1.030  -7.553  1.00  1.10           C  
ATOM   5073  O   PHE A 337     -51.341  -1.762  -7.177  1.00  1.10           O  
ATOM   5074  CB  PHE A 337     -52.526   1.085  -6.287  1.00  1.10           C  
ATOM   5075  CG  PHE A 337     -53.385   1.996  -5.539  1.00  1.10           C  
ATOM   5076  CD1 PHE A 337     -53.216   2.191  -4.176  1.00  1.10           C  
ATOM   5077  CD2 PHE A 337     -54.366   2.680  -6.196  1.00  1.10           C  
ATOM   5078  CE1 PHE A 337     -54.034   3.066  -3.495  1.00  1.10           C  
ATOM   5079  CE2 PHE A 337     -55.172   3.541  -5.538  1.00  1.10           C  
ATOM   5080  CZ  PHE A 337     -55.015   3.743  -4.177  1.00  1.10           C  
ATOM   5081  H   PHE A 337     -52.390  -0.981  -4.626  1.00  1.10           H  
ATOM   5082  HA  PHE A 337     -54.102  -0.159  -6.934  1.00  1.10           H  
ATOM   5083 1HB  PHE A 337     -51.640   0.968  -5.745  1.00  1.10           H  
ATOM   5084 2HB  PHE A 337     -52.305   1.531  -7.236  1.00  1.10           H  
ATOM   5085  HD1 PHE A 337     -52.427   1.647  -3.659  1.00  1.10           H  
ATOM   5086  HD2 PHE A 337     -54.488   2.530  -7.268  1.00  1.10           H  
ATOM   5087  HE1 PHE A 337     -53.908   3.224  -2.430  1.00  1.10           H  
ATOM   5088  HE2 PHE A 337     -55.921   4.063  -6.093  1.00  1.10           H  
ATOM   5089  HZ  PHE A 337     -55.658   4.433  -3.652  1.00  1.10           H  
ATOM   5090  N   SER A 338     -52.576  -0.890  -8.838  1.00  1.21           N  
ATOM   5091  CA  SER A 338     -51.848  -1.658  -9.845  1.00  1.21           C  
ATOM   5092  C   SER A 338     -51.082  -0.850 -10.886  1.00  1.21           C  
ATOM   5093  O   SER A 338     -49.926  -1.148 -11.199  1.00  1.21           O  
ATOM   5094  CB  SER A 338     -52.816  -2.583 -10.551  1.00  1.21           C  
ATOM   5095  OG  SER A 338     -52.171  -3.338 -11.543  1.00  1.21           O  
ATOM   5096  H   SER A 338     -53.318  -0.249  -9.126  1.00  1.21           H  
ATOM   5097  HA  SER A 338     -51.119  -2.279  -9.326  1.00  1.21           H  
ATOM   5098 1HB  SER A 338     -53.277  -3.249  -9.823  1.00  1.21           H  
ATOM   5099 2HB  SER A 338     -53.612  -1.991 -11.002  1.00  1.21           H  
ATOM   5100  HG  SER A 338     -51.523  -3.880 -11.083  1.00  1.21           H  
ATOM   5101  N   ARG A 339     -51.719   0.136 -11.492  1.00  1.31           N  
ATOM   5102  CA  ARG A 339     -51.060   0.749 -12.639  1.00  1.31           C  
ATOM   5103  C   ARG A 339     -50.174   1.918 -12.249  1.00  1.31           C  
ATOM   5104  O   ARG A 339     -50.577   3.078 -12.344  1.00  1.31           O  
ATOM   5105  CB  ARG A 339     -52.077   1.136 -13.671  1.00  1.31           C  
ATOM   5106  CG  ARG A 339     -52.838  -0.066 -14.208  1.00  1.31           C  
ATOM   5107  CD  ARG A 339     -53.834   0.268 -15.247  1.00  1.31           C  
ATOM   5108  NE  ARG A 339     -54.565  -0.927 -15.650  1.00  1.31           N  
ATOM   5109  CZ  ARG A 339     -55.351  -1.036 -16.739  1.00  1.31           C  
ATOM   5110  NH1 ARG A 339     -55.502  -0.019 -17.555  1.00  1.31           N  
ATOM   5111  NH2 ARG A 339     -55.961  -2.182 -16.986  1.00  1.31           N  
ATOM   5112  H   ARG A 339     -52.641   0.443 -11.180  1.00  1.31           H  
ATOM   5113  HA  ARG A 339     -50.423  -0.004 -13.102  1.00  1.31           H  
ATOM   5114 1HB  ARG A 339     -52.753   1.796 -13.242  1.00  1.31           H  
ATOM   5115 2HB  ARG A 339     -51.591   1.641 -14.505  1.00  1.31           H  
ATOM   5116 1HG  ARG A 339     -52.128  -0.775 -14.633  1.00  1.31           H  
ATOM   5117 2HG  ARG A 339     -53.368  -0.545 -13.380  1.00  1.31           H  
ATOM   5118 1HD  ARG A 339     -54.548   0.993 -14.854  1.00  1.31           H  
ATOM   5119 2HD  ARG A 339     -53.335   0.679 -16.125  1.00  1.31           H  
ATOM   5120  HE  ARG A 339     -54.476  -1.744 -15.059  1.00  1.31           H  
ATOM   5121 1HH1 ARG A 339     -55.034   0.850 -17.372  1.00  1.31           H  
ATOM   5122 2HH1 ARG A 339     -56.071  -0.124 -18.408  1.00  1.31           H  
ATOM   5123 1HH2 ARG A 339     -55.839  -2.962 -16.358  1.00  1.31           H  
ATOM   5124 2HH2 ARG A 339     -56.555  -2.286 -17.798  1.00  1.31           H  
ATOM   5125  N   LEU A 340     -48.986   1.570 -11.752  1.00  1.38           N  
ATOM   5126  CA  LEU A 340     -48.005   2.516 -11.202  1.00  1.38           C  
ATOM   5127  C   LEU A 340     -47.086   3.134 -12.257  1.00  1.38           C  
ATOM   5128  O   LEU A 340     -46.321   2.432 -12.921  1.00  1.38           O  
ATOM   5129  CB  LEU A 340     -47.121   1.789 -10.175  1.00  1.38           C  
ATOM   5130  CG  LEU A 340     -47.699   1.591  -8.766  1.00  1.38           C  
ATOM   5131  CD1 LEU A 340     -48.972   0.786  -8.830  1.00  1.38           C  
ATOM   5132  CD2 LEU A 340     -46.691   0.859  -7.940  1.00  1.38           C  
ATOM   5133  H   LEU A 340     -48.804   0.567 -11.717  1.00  1.38           H  
ATOM   5134  HA  LEU A 340     -48.535   3.317 -10.705  1.00  1.38           H  
ATOM   5135 1HB  LEU A 340     -46.882   0.802 -10.568  1.00  1.38           H  
ATOM   5136 2HB  LEU A 340     -46.191   2.352 -10.073  1.00  1.38           H  
ATOM   5137  HG  LEU A 340     -47.910   2.552  -8.322  1.00  1.38           H  
ATOM   5138 1HD1 LEU A 340     -49.373   0.628  -7.842  1.00  1.38           H  
ATOM   5139 2HD1 LEU A 340     -49.704   1.308  -9.433  1.00  1.38           H  
ATOM   5140 3HD1 LEU A 340     -48.746  -0.176  -9.271  1.00  1.38           H  
ATOM   5141 1HD2 LEU A 340     -47.074   0.703  -6.944  1.00  1.38           H  
ATOM   5142 2HD2 LEU A 340     -46.480  -0.108  -8.395  1.00  1.38           H  
ATOM   5143 3HD2 LEU A 340     -45.791   1.442  -7.900  1.00  1.38           H  
ATOM   5144  N   ARG A 341     -47.143   4.461 -12.375  1.00  1.41           N  
ATOM   5145  CA  ARG A 341     -46.321   5.203 -13.331  1.00  1.41           C  
ATOM   5146  C   ARG A 341     -45.542   6.280 -12.587  1.00  1.41           C  
ATOM   5147  O   ARG A 341     -46.108   7.020 -11.784  1.00  1.41           O  
ATOM   5148  CB  ARG A 341     -47.185   5.846 -14.397  1.00  1.41           C  
ATOM   5149  CG  ARG A 341     -47.967   4.852 -15.257  1.00  1.41           C  
ATOM   5150  CD  ARG A 341     -48.703   5.525 -16.349  1.00  1.41           C  
ATOM   5151  NE  ARG A 341     -49.440   4.582 -17.167  1.00  1.41           N  
ATOM   5152  CZ  ARG A 341     -50.738   4.258 -16.976  1.00  1.41           C  
ATOM   5153  NH1 ARG A 341     -51.437   4.834 -16.007  1.00  1.41           N  
ATOM   5154  NH2 ARG A 341     -51.307   3.370 -17.767  1.00  1.41           N  
ATOM   5155  H   ARG A 341     -47.828   4.961 -11.811  1.00  1.41           H  
ATOM   5156  HA  ARG A 341     -45.616   4.520 -13.803  1.00  1.41           H  
ATOM   5157 1HB  ARG A 341     -47.912   6.502 -13.918  1.00  1.41           H  
ATOM   5158 2HB  ARG A 341     -46.568   6.458 -15.054  1.00  1.41           H  
ATOM   5159 1HG  ARG A 341     -47.280   4.127 -15.699  1.00  1.41           H  
ATOM   5160 2HG  ARG A 341     -48.694   4.326 -14.633  1.00  1.41           H  
ATOM   5161 1HD  ARG A 341     -49.411   6.235 -15.924  1.00  1.41           H  
ATOM   5162 2HD  ARG A 341     -48.000   6.052 -16.992  1.00  1.41           H  
ATOM   5163  HE  ARG A 341     -48.927   4.089 -17.930  1.00  1.41           H  
ATOM   5164 1HH1 ARG A 341     -50.996   5.514 -15.401  1.00  1.41           H  
ATOM   5165 2HH1 ARG A 341     -52.405   4.594 -15.873  1.00  1.41           H  
ATOM   5166 1HH2 ARG A 341     -50.741   2.916 -18.514  1.00  1.41           H  
ATOM   5167 2HH2 ARG A 341     -52.269   3.128 -17.652  1.00  1.41           H  
ATOM   5168  N   LEU A 342     -44.248   6.400 -12.869  1.00  1.43           N  
ATOM   5169  CA  LEU A 342     -43.431   7.354 -12.116  1.00  1.43           C  
ATOM   5170  C   LEU A 342     -42.866   8.488 -12.974  1.00  1.43           C  
ATOM   5171  O   LEU A 342     -42.568   8.307 -14.163  1.00  1.43           O  
ATOM   5172  CB  LEU A 342     -42.281   6.600 -11.411  1.00  1.43           C  
ATOM   5173  CG  LEU A 342     -42.708   5.672 -10.217  1.00  1.43           C  
ATOM   5174  CD1 LEU A 342     -43.188   4.286 -10.744  1.00  1.43           C  
ATOM   5175  CD2 LEU A 342     -41.543   5.511  -9.246  1.00  1.43           C  
ATOM   5176  H   LEU A 342     -43.819   5.797 -13.558  1.00  1.43           H  
ATOM   5177  HA  LEU A 342     -44.050   7.808 -11.345  1.00  1.43           H  
ATOM   5178 1HB  LEU A 342     -41.764   5.985 -12.145  1.00  1.43           H  
ATOM   5179 2HB  LEU A 342     -41.574   7.336 -11.022  1.00  1.43           H  
ATOM   5180  HG  LEU A 342     -43.527   6.132  -9.703  1.00  1.43           H  
ATOM   5181 1HD1 LEU A 342     -43.489   3.662  -9.912  1.00  1.43           H  
ATOM   5182 2HD1 LEU A 342     -44.020   4.394 -11.408  1.00  1.43           H  
ATOM   5183 3HD1 LEU A 342     -42.375   3.801 -11.275  1.00  1.43           H  
ATOM   5184 1HD2 LEU A 342     -41.852   4.887  -8.405  1.00  1.43           H  
ATOM   5185 2HD2 LEU A 342     -40.698   5.047  -9.750  1.00  1.43           H  
ATOM   5186 3HD2 LEU A 342     -41.243   6.491  -8.876  1.00  1.43           H  
ATOM   5187  N   ARG A 343     -42.745   9.664 -12.348  1.00  1.44           N  
ATOM   5188  CA  ARG A 343     -42.211  10.877 -12.962  1.00  1.44           C  
ATOM   5189  C   ARG A 343     -41.215  11.589 -12.040  1.00  1.44           C  
ATOM   5190  O   ARG A 343     -41.333  11.540 -10.811  1.00  1.44           O  
ATOM   5191  CB  ARG A 343     -43.343  11.842 -13.271  1.00  1.44           C  
ATOM   5192  CG  ARG A 343     -44.373  11.367 -14.278  1.00  1.44           C  
ATOM   5193  CD  ARG A 343     -43.852  11.320 -15.628  1.00  1.44           C  
ATOM   5194  NE  ARG A 343     -44.879  10.946 -16.565  1.00  1.44           N  
ATOM   5195  CZ  ARG A 343     -45.184   9.677 -16.914  1.00  1.44           C  
ATOM   5196  NH1 ARG A 343     -44.526   8.647 -16.400  1.00  1.44           N  
ATOM   5197  NH2 ARG A 343     -46.152   9.462 -17.792  1.00  1.44           N  
ATOM   5198  H   ARG A 343     -43.072   9.726 -11.386  1.00  1.44           H  
ATOM   5199  HA  ARG A 343     -41.704  10.604 -13.888  1.00  1.44           H  
ATOM   5200 1HB  ARG A 343     -43.880  12.064 -12.348  1.00  1.44           H  
ATOM   5201 2HB  ARG A 343     -42.927  12.779 -13.637  1.00  1.44           H  
ATOM   5202 1HG  ARG A 343     -44.688  10.366 -14.031  1.00  1.44           H  
ATOM   5203 2HG  ARG A 343     -45.239  12.028 -14.273  1.00  1.44           H  
ATOM   5204 1HD  ARG A 343     -43.478  12.303 -15.907  1.00  1.44           H  
ATOM   5205 2HD  ARG A 343     -43.048  10.586 -15.687  1.00  1.44           H  
ATOM   5206  HE  ARG A 343     -45.424  11.699 -16.981  1.00  1.44           H  
ATOM   5207 1HH1 ARG A 343     -43.767   8.779 -15.711  1.00  1.44           H  
ATOM   5208 2HH1 ARG A 343     -44.763   7.713 -16.683  1.00  1.44           H  
ATOM   5209 1HH2 ARG A 343     -46.652  10.247 -18.189  1.00  1.44           H  
ATOM   5210 2HH2 ARG A 343     -46.379   8.523 -18.075  1.00  1.44           H  
ATOM   5211  N   ARG A 344     -40.266  12.311 -12.638  1.00  1.46           N  
ATOM   5212  CA  ARG A 344     -39.286  13.092 -11.879  1.00  1.46           C  
ATOM   5213  C   ARG A 344     -39.222  14.539 -12.404  1.00  1.46           C  
ATOM   5214  O   ARG A 344     -38.238  14.920 -13.040  1.00  1.46           O  
ATOM   5215  CB  ARG A 344     -37.906  12.478 -12.017  1.00  1.46           C  
ATOM   5216  CG  ARG A 344     -37.737  11.067 -11.472  1.00  1.46           C  
ATOM   5217  CD  ARG A 344     -36.324  10.622 -11.616  1.00  1.46           C  
ATOM   5218  NE  ARG A 344     -36.088   9.267 -11.126  1.00  1.46           N  
ATOM   5219  CZ  ARG A 344     -34.945   8.591 -11.288  1.00  1.46           C  
ATOM   5220  NH1 ARG A 344     -33.924   9.117 -11.935  1.00  1.46           N  
ATOM   5221  NH2 ARG A 344     -34.875   7.391 -10.785  1.00  1.46           N  
ATOM   5222  H   ARG A 344     -40.211  12.309 -13.647  1.00  1.46           H  
ATOM   5223  HA  ARG A 344     -39.557  13.081 -10.827  1.00  1.46           H  
ATOM   5224 1HB  ARG A 344     -37.619  12.460 -13.067  1.00  1.46           H  
ATOM   5225 2HB  ARG A 344     -37.184  13.107 -11.494  1.00  1.46           H  
ATOM   5226 1HG  ARG A 344     -38.020  11.034 -10.436  1.00  1.46           H  
ATOM   5227 2HG  ARG A 344     -38.365  10.378 -12.035  1.00  1.46           H  
ATOM   5228 1HD  ARG A 344     -36.041  10.656 -12.666  1.00  1.46           H  
ATOM   5229 2HD  ARG A 344     -35.685  11.300 -11.049  1.00  1.46           H  
ATOM   5230  HE  ARG A 344     -36.825   8.773 -10.597  1.00  1.46           H  
ATOM   5231 1HH1 ARG A 344     -33.995  10.048 -12.320  1.00  1.46           H  
ATOM   5232 2HH1 ARG A 344     -33.071   8.588 -12.045  1.00  1.46           H  
ATOM   5233 1HH2 ARG A 344     -35.704   7.034 -10.286  1.00  1.46           H  
ATOM   5234 2HH2 ARG A 344     -34.042   6.836 -10.878  1.00  1.46           H  
ATOM   5235  N   PRO A 345     -40.214  15.393 -12.103  1.00  1.45           N  
ATOM   5236  CA  PRO A 345     -40.459  16.695 -12.723  1.00  1.45           C  
ATOM   5237  C   PRO A 345     -39.534  17.840 -12.301  1.00  1.45           C  
ATOM   5238  O   PRO A 345     -39.976  18.881 -11.815  1.00  1.45           O  
ATOM   5239  CB  PRO A 345     -41.884  16.960 -12.264  1.00  1.45           C  
ATOM   5240  CG  PRO A 345     -41.965  16.302 -10.904  1.00  1.45           C  
ATOM   5241  CD  PRO A 345     -41.143  15.064 -11.023  1.00  1.45           C  
ATOM   5242  HA  PRO A 345     -40.431  16.575 -13.816  1.00  1.45           H  
ATOM   5243 1HB  PRO A 345     -42.055  18.038 -12.219  1.00  1.45           H  
ATOM   5244 2HB  PRO A 345     -42.594  16.557 -12.992  1.00  1.45           H  
ATOM   5245 1HG  PRO A 345     -41.602  16.981 -10.115  1.00  1.45           H  
ATOM   5246 2HG  PRO A 345     -42.995  16.051 -10.662  1.00  1.45           H  
ATOM   5247 1HD  PRO A 345     -40.592  14.923 -10.096  1.00  1.45           H  
ATOM   5248 2HD  PRO A 345     -41.784  14.216 -11.270  1.00  1.45           H  
ATOM   5249  N   ARG A 346     -38.235  17.634 -12.472  1.00  1.41           N  
ATOM   5250  CA  ARG A 346     -37.154  18.619 -12.269  1.00  1.41           C  
ATOM   5251  C   ARG A 346     -36.970  19.210 -10.857  1.00  1.41           C  
ATOM   5252  O   ARG A 346     -35.928  19.801 -10.569  1.00  1.41           O  
ATOM   5253  CB  ARG A 346     -37.353  19.790 -13.228  1.00  1.41           C  
ATOM   5254  CG  ARG A 346     -37.259  19.432 -14.708  1.00  1.41           C  
ATOM   5255  CD  ARG A 346     -37.468  20.624 -15.579  1.00  1.41           C  
ATOM   5256  NE  ARG A 346     -37.391  20.288 -16.996  1.00  1.41           N  
ATOM   5257  CZ  ARG A 346     -37.646  21.150 -18.002  1.00  1.41           C  
ATOM   5258  NH1 ARG A 346     -37.994  22.389 -17.734  1.00  1.41           N  
ATOM   5259  NH2 ARG A 346     -37.548  20.749 -19.258  1.00  1.41           N  
ATOM   5260  H   ARG A 346     -37.972  16.719 -12.826  1.00  1.41           H  
ATOM   5261  HA  ARG A 346     -36.222  18.121 -12.536  1.00  1.41           H  
ATOM   5262 1HB  ARG A 346     -38.317  20.261 -13.058  1.00  1.41           H  
ATOM   5263 2HB  ARG A 346     -36.593  20.544 -13.029  1.00  1.41           H  
ATOM   5264 1HG  ARG A 346     -36.273  19.019 -14.918  1.00  1.41           H  
ATOM   5265 2HG  ARG A 346     -38.022  18.692 -14.952  1.00  1.41           H  
ATOM   5266 1HD  ARG A 346     -38.453  21.048 -15.381  1.00  1.41           H  
ATOM   5267 2HD  ARG A 346     -36.704  21.368 -15.364  1.00  1.41           H  
ATOM   5268  HE  ARG A 346     -37.127  19.343 -17.242  1.00  1.41           H  
ATOM   5269 1HH1 ARG A 346     -38.070  22.696 -16.774  1.00  1.41           H  
ATOM   5270 2HH1 ARG A 346     -38.186  23.034 -18.486  1.00  1.41           H  
ATOM   5271 1HH2 ARG A 346     -37.282  19.797 -19.466  1.00  1.41           H  
ATOM   5272 2HH2 ARG A 346     -37.741  21.395 -20.010  1.00  1.41           H  
ATOM   5273  N   GLY A 347     -37.951  19.043  -9.985  1.00  1.31           N  
ATOM   5274  CA  GLY A 347     -37.889  19.550  -8.624  1.00  1.31           C  
ATOM   5275  C   GLY A 347     -37.388  18.477  -7.662  1.00  1.31           C  
ATOM   5276  O   GLY A 347     -37.020  17.387  -8.094  1.00  1.31           O  
ATOM   5277  H   GLY A 347     -38.789  18.565 -10.298  1.00  1.31           H  
ATOM   5278 1HA  GLY A 347     -37.236  20.421  -8.593  1.00  1.31           H  
ATOM   5279 2HA  GLY A 347     -38.889  19.872  -8.344  1.00  1.31           H  
ATOM   5280  N   PRO A 348     -37.362  18.774  -6.345  1.00  1.18           N  
ATOM   5281  CA  PRO A 348     -36.978  17.895  -5.248  1.00  1.18           C  
ATOM   5282  C   PRO A 348     -38.026  16.817  -4.967  1.00  1.18           C  
ATOM   5283  O   PRO A 348     -37.783  15.898  -4.181  1.00  1.18           O  
ATOM   5284  CB  PRO A 348     -36.793  18.872  -4.083  1.00  1.18           C  
ATOM   5285  CG  PRO A 348     -37.704  20.031  -4.399  1.00  1.18           C  
ATOM   5286  CD  PRO A 348     -37.706  20.149  -5.911  1.00  1.18           C  
ATOM   5287  HA  PRO A 348     -36.017  17.422  -5.501  1.00  1.18           H  
ATOM   5288 1HB  PRO A 348     -37.063  18.376  -3.136  1.00  1.18           H  
ATOM   5289 2HB  PRO A 348     -35.737  19.166  -4.002  1.00  1.18           H  
ATOM   5290 1HG  PRO A 348     -38.676  19.856  -3.987  1.00  1.18           H  
ATOM   5291 2HG  PRO A 348     -37.324  20.942  -3.914  1.00  1.18           H  
ATOM   5292 1HD  PRO A 348     -38.715  20.434  -6.227  1.00  1.18           H  
ATOM   5293 2HD  PRO A 348     -36.940  20.866  -6.242  1.00  1.18           H  
ATOM   5294  N   TYR A 349     -39.209  16.958  -5.567  1.00  1.04           N  
ATOM   5295  CA  TYR A 349     -40.278  15.990  -5.376  1.00  1.04           C  
ATOM   5296  C   TYR A 349     -40.437  15.132  -6.607  1.00  1.04           C  
ATOM   5297  O   TYR A 349     -40.384  15.634  -7.730  1.00  1.04           O  
ATOM   5298  CB  TYR A 349     -41.601  16.697  -5.101  1.00  1.04           C  
ATOM   5299  CG  TYR A 349     -41.586  17.409  -3.821  1.00  1.04           C  
ATOM   5300  CD1 TYR A 349     -41.138  18.688  -3.776  1.00  1.04           C  
ATOM   5301  CD2 TYR A 349     -41.987  16.781  -2.687  1.00  1.04           C  
ATOM   5302  CE1 TYR A 349     -41.080  19.358  -2.576  1.00  1.04           C  
ATOM   5303  CE2 TYR A 349     -41.930  17.428  -1.488  1.00  1.04           C  
ATOM   5304  CZ  TYR A 349     -41.472  18.718  -1.429  1.00  1.04           C  
ATOM   5305  OH  TYR A 349     -41.396  19.372  -0.233  1.00  1.04           O  
ATOM   5306  H   TYR A 349     -39.368  17.735  -6.184  1.00  1.04           H  
ATOM   5307  HA  TYR A 349     -40.034  15.339  -4.542  1.00  1.04           H  
ATOM   5308 1HB  TYR A 349     -41.814  17.414  -5.895  1.00  1.04           H  
ATOM   5309 2HB  TYR A 349     -42.407  15.963  -5.085  1.00  1.04           H  
ATOM   5310  HD1 TYR A 349     -40.819  19.177  -4.694  1.00  1.04           H  
ATOM   5311  HD2 TYR A 349     -42.341  15.773  -2.745  1.00  1.04           H  
ATOM   5312  HE1 TYR A 349     -40.715  20.383  -2.539  1.00  1.04           H  
ATOM   5313  HE2 TYR A 349     -42.237  16.920  -0.594  1.00  1.04           H  
ATOM   5314  HH  TYR A 349     -40.916  20.195  -0.355  1.00  1.04           H  
ATOM   5315  N   HIS A 350     -40.693  13.855  -6.402  1.00  0.92           N  
ATOM   5316  CA  HIS A 350     -40.996  12.953  -7.496  1.00  0.92           C  
ATOM   5317  C   HIS A 350     -42.452  12.639  -7.387  1.00  0.92           C  
ATOM   5318  O   HIS A 350     -43.075  12.903  -6.352  1.00  0.92           O  
ATOM   5319  CB  HIS A 350     -40.207  11.652  -7.475  1.00  0.92           C  
ATOM   5320  CG  HIS A 350     -38.731  11.788  -7.681  1.00  0.92           C  
ATOM   5321  ND1 HIS A 350     -37.882  10.700  -7.628  1.00  0.92           N  
ATOM   5322  CD2 HIS A 350     -37.949  12.860  -7.958  1.00  0.92           C  
ATOM   5323  CE1 HIS A 350     -36.645  11.094  -7.852  1.00  0.92           C  
ATOM   5324  NE2 HIS A 350     -36.656  12.398  -8.060  1.00  0.92           N  
ATOM   5325  H   HIS A 350     -40.702  13.487  -5.452  1.00  0.92           H  
ATOM   5326  HA  HIS A 350     -40.828  13.432  -8.452  1.00  0.92           H  
ATOM   5327 1HB  HIS A 350     -40.387  11.164  -6.542  1.00  0.92           H  
ATOM   5328 2HB  HIS A 350     -40.588  10.993  -8.258  1.00  0.92           H  
ATOM   5329  HD1 HIS A 350     -38.159   9.747  -7.476  1.00  0.92           H  
ATOM   5330  HD2 HIS A 350     -38.162  13.922  -8.106  1.00  0.92           H  
ATOM   5331  HE1 HIS A 350     -35.827  10.373  -7.850  1.00  0.92           H  
ATOM   5332  N   ALA A 351     -43.019  12.072  -8.427  1.00  0.84           N  
ATOM   5333  CA  ALA A 351     -44.418  11.771  -8.304  1.00  0.84           C  
ATOM   5334  C   ALA A 351     -44.765  10.438  -8.919  1.00  0.84           C  
ATOM   5335  O   ALA A 351     -44.178  10.000  -9.913  1.00  0.84           O  
ATOM   5336  CB  ALA A 351     -45.208  12.902  -8.924  1.00  0.84           C  
ATOM   5337  H   ALA A 351     -42.491  11.859  -9.273  1.00  0.84           H  
ATOM   5338  HA  ALA A 351     -44.655  11.705  -7.251  1.00  0.84           H  
ATOM   5339 1HB  ALA A 351     -46.254  12.708  -8.791  1.00  0.84           H  
ATOM   5340 2HB  ALA A 351     -44.938  13.810  -8.407  1.00  0.84           H  
ATOM   5341 3HB  ALA A 351     -44.968  12.994  -9.977  1.00  0.84           H  
ATOM   5342  N   MET A 352     -45.739   9.782  -8.309  1.00  0.80           N  
ATOM   5343  CA  MET A 352     -46.196   8.505  -8.824  1.00  0.80           C  
ATOM   5344  C   MET A 352     -47.692   8.428  -8.873  1.00  0.80           C  
ATOM   5345  O   MET A 352     -48.377   8.732  -7.897  1.00  0.80           O  
ATOM   5346  CB  MET A 352     -45.648   7.335  -7.993  1.00  0.80           C  
ATOM   5347  CG  MET A 352     -46.130   5.934  -8.524  1.00  0.80           C  
ATOM   5348  SD  MET A 352     -45.328   4.505  -7.759  1.00  0.80           S  
ATOM   5349  CE  MET A 352     -46.010   4.563  -6.163  1.00  0.80           C  
ATOM   5350  H   MET A 352     -46.165  10.203  -7.482  1.00  0.80           H  
ATOM   5351  HA  MET A 352     -45.837   8.399  -9.840  1.00  0.80           H  
ATOM   5352 1HB  MET A 352     -44.562   7.359  -7.992  1.00  0.80           H  
ATOM   5353 2HB  MET A 352     -45.982   7.437  -6.960  1.00  0.80           H  
ATOM   5354 1HG  MET A 352     -47.204   5.844  -8.358  1.00  0.80           H  
ATOM   5355 2HG  MET A 352     -45.963   5.876  -9.590  1.00  0.80           H  
ATOM   5356 1HE  MET A 352     -45.634   3.749  -5.575  1.00  0.80           H  
ATOM   5357 2HE  MET A 352     -45.731   5.497  -5.703  1.00  0.80           H  
ATOM   5358 3HE  MET A 352     -47.094   4.494  -6.225  1.00  0.80           H  
ATOM   5359  N   MET A 353     -48.201   8.006 -10.015  1.00  0.82           N  
ATOM   5360  CA  MET A 353     -49.627   7.843 -10.181  1.00  0.82           C  
ATOM   5361  C   MET A 353     -49.923   6.370 -10.206  1.00  0.82           C  
ATOM   5362  O   MET A 353     -49.353   5.634 -11.011  1.00  0.82           O  
ATOM   5363  CB  MET A 353     -50.116   8.480 -11.467  1.00  0.82           C  
ATOM   5364  CG  MET A 353     -51.605   8.354 -11.692  1.00  0.82           C  
ATOM   5365  SD  MET A 353     -52.528   9.387 -10.569  1.00  0.82           S  
ATOM   5366  CE  MET A 353     -52.324  10.952 -11.355  1.00  0.82           C  
ATOM   5367  H   MET A 353     -47.567   7.764 -10.774  1.00  0.82           H  
ATOM   5368  HA  MET A 353     -50.147   8.282  -9.337  1.00  0.82           H  
ATOM   5369 1HB  MET A 353     -49.874   9.540 -11.454  1.00  0.82           H  
ATOM   5370 2HB  MET A 353     -49.607   8.025 -12.314  1.00  0.82           H  
ATOM   5371 1HG  MET A 353     -51.849   8.644 -12.711  1.00  0.82           H  
ATOM   5372 2HG  MET A 353     -51.916   7.315 -11.545  1.00  0.82           H  
ATOM   5373 1HE  MET A 353     -52.836  11.707 -10.771  1.00  0.82           H  
ATOM   5374 2HE  MET A 353     -51.272  11.193 -11.427  1.00  0.82           H  
ATOM   5375 3HE  MET A 353     -52.750  10.916 -12.356  1.00  0.82           H  
ATOM   5376  N   ALA A 354     -50.754   5.917  -9.292  1.00  0.92           N  
ATOM   5377  CA  ALA A 354     -51.077   4.509  -9.239  1.00  0.92           C  
ATOM   5378  C   ALA A 354     -52.553   4.301  -9.444  1.00  0.92           C  
ATOM   5379  O   ALA A 354     -53.357   4.604  -8.559  1.00  0.92           O  
ATOM   5380  CB  ALA A 354     -50.614   3.950  -7.934  1.00  0.92           C  
ATOM   5381  H   ALA A 354     -51.172   6.567  -8.630  1.00  0.92           H  
ATOM   5382  HA  ALA A 354     -50.558   4.005 -10.043  1.00  0.92           H  
ATOM   5383 1HB  ALA A 354     -50.809   2.907  -7.910  1.00  0.92           H  
ATOM   5384 2HB  ALA A 354     -49.550   4.127  -7.857  1.00  0.92           H  
ATOM   5385 3HB  ALA A 354     -51.112   4.430  -7.121  1.00  0.92           H  
ATOM   5386  N   ALA A 355     -52.946   3.826 -10.613  1.00  1.13           N  
ATOM   5387  CA  ALA A 355     -54.380   3.723 -10.812  1.00  1.13           C  
ATOM   5388  C   ALA A 355     -54.968   2.482 -10.174  1.00  1.13           C  
ATOM   5389  O   ALA A 355     -54.332   1.408 -10.087  1.00  1.13           O  
ATOM   5390  CB  ALA A 355     -54.776   3.771 -12.273  1.00  1.13           C  
ATOM   5391  H   ALA A 355     -52.260   3.578 -11.331  1.00  1.13           H  
ATOM   5392  HA  ALA A 355     -54.828   4.577 -10.339  1.00  1.13           H  
ATOM   5393 1HB  ALA A 355     -55.865   3.754 -12.337  1.00  1.13           H  
ATOM   5394 2HB  ALA A 355     -54.401   4.692 -12.717  1.00  1.13           H  
ATOM   5395 3HB  ALA A 355     -54.399   2.949 -12.795  1.00  1.13           H  
ATOM   5396  N   ARG A 356     -56.234   2.646  -9.792  1.00  1.51           N  
ATOM   5397  CA  ARG A 356     -57.082   1.566  -9.329  1.00  1.51           C  
ATOM   5398  C   ARG A 356     -57.679   0.973 -10.595  1.00  1.51           C  
ATOM   5399  O   ARG A 356     -57.693  -0.241 -10.796  1.00  1.51           O  
ATOM   5400  CB  ARG A 356     -58.196   2.073  -8.414  1.00  1.51           C  
ATOM   5401  CG  ARG A 356     -59.089   0.980  -7.839  1.00  1.51           C  
ATOM   5402  CD  ARG A 356     -60.154   1.498  -6.895  1.00  1.51           C  
ATOM   5403  NE  ARG A 356     -60.944   0.381  -6.360  1.00  1.51           N  
ATOM   5404  CZ  ARG A 356     -62.027   0.475  -5.547  1.00  1.51           C  
ATOM   5405  NH1 ARG A 356     -62.512   1.634  -5.156  1.00  1.51           N  
ATOM   5406  NH2 ARG A 356     -62.619  -0.634  -5.135  1.00  1.51           N  
ATOM   5407  H   ARG A 356     -56.650   3.571  -9.889  1.00  1.51           H  
ATOM   5408  HA  ARG A 356     -56.485   0.816  -8.811  1.00  1.51           H  
ATOM   5409 1HB  ARG A 356     -57.762   2.621  -7.577  1.00  1.51           H  
ATOM   5410 2HB  ARG A 356     -58.835   2.770  -8.963  1.00  1.51           H  
ATOM   5411 1HG  ARG A 356     -59.591   0.470  -8.666  1.00  1.51           H  
ATOM   5412 2HG  ARG A 356     -58.472   0.263  -7.293  1.00  1.51           H  
ATOM   5413 1HD  ARG A 356     -59.694   2.028  -6.057  1.00  1.51           H  
ATOM   5414 2HD  ARG A 356     -60.828   2.177  -7.426  1.00  1.51           H  
ATOM   5415  HE  ARG A 356     -60.645  -0.547  -6.613  1.00  1.51           H  
ATOM   5416 1HH1 ARG A 356     -62.110   2.525  -5.460  1.00  1.51           H  
ATOM   5417 2HH1 ARG A 356     -63.312   1.675  -4.543  1.00  1.51           H  
ATOM   5418 1HH2 ARG A 356     -62.269  -1.533  -5.428  1.00  1.51           H  
ATOM   5419 2HH2 ARG A 356     -63.427  -0.573  -4.534  1.00  1.51           H  
ATOM   5420  N   GLY A 357     -58.137   1.866 -11.473  1.00  2.14           N  
ATOM   5421  CA  GLY A 357     -58.711   1.466 -12.749  1.00  2.14           C  
ATOM   5422  C   GLY A 357     -59.924   0.554 -12.606  1.00  2.14           C  
ATOM   5423  O   GLY A 357     -60.893   0.881 -11.910  1.00  2.14           O  
ATOM   5424  H   GLY A 357     -58.084   2.860 -11.238  1.00  2.14           H  
ATOM   5425 1HA  GLY A 357     -58.981   2.356 -13.314  1.00  2.14           H  
ATOM   5426 2HA  GLY A 357     -57.946   0.955 -13.331  1.00  2.14           H  
ATOM   5427  N   GLY A 358     -59.881  -0.573 -13.313  1.00  3.11           N  
ATOM   5428  CA  GLY A 358     -60.963  -1.548 -13.311  1.00  3.11           C  
ATOM   5429  C   GLY A 358     -60.925  -2.417 -14.569  1.00  3.11           C  
ATOM   5430  O   GLY A 358     -60.240  -2.097 -15.547  1.00  3.11           O  
ATOM   5431  H   GLY A 358     -59.053  -0.770 -13.856  1.00  3.11           H  
ATOM   5432 1HA  GLY A 358     -60.879  -2.179 -12.425  1.00  3.11           H  
ATOM   5433 2HA  GLY A 358     -61.919  -1.030 -13.248  1.00  3.11           H  
ATOM   5434  N   GLY A 359     -61.718  -3.491 -14.569  1.00  4.46           N  
ATOM   5435  CA  GLY A 359     -61.788  -4.438 -15.690  1.00  4.46           C  
ATOM   5436  C   GLY A 359     -62.352  -3.835 -16.980  1.00  4.46           C  
ATOM   5437  O   GLY A 359     -62.230  -4.424 -18.056  1.00  4.46           O  
ATOM   5438  H   GLY A 359     -62.271  -3.682 -13.744  1.00  4.46           H  
ATOM   5439 1HA  GLY A 359     -60.790  -4.832 -15.885  1.00  4.46           H  
ATOM   5440 2HA  GLY A 359     -62.403  -5.289 -15.396  1.00  4.46           H  
ATOM   5441  N   ALA A 360     -62.998  -2.679 -16.864  1.00  6.12           N  
ATOM   5442  CA  ALA A 360     -63.563  -1.958 -17.998  1.00  6.12           C  
ATOM   5443  C   ALA A 360     -62.569  -0.976 -18.646  1.00  6.12           C  
ATOM   5444  O   ALA A 360     -62.924  -0.294 -19.609  1.00  6.12           O  
ATOM   5445  CB  ALA A 360     -64.796  -1.194 -17.554  1.00  6.12           C  
ATOM   5446  H   ALA A 360     -63.077  -2.270 -15.946  1.00  6.12           H  
ATOM   5447  HA  ALA A 360     -63.848  -2.691 -18.752  1.00  6.12           H  
ATOM   5448 1HB  ALA A 360     -65.235  -0.686 -18.412  1.00  6.12           H  
ATOM   5449 2HB  ALA A 360     -65.522  -1.886 -17.130  1.00  6.12           H  
ATOM   5450 3HB  ALA A 360     -64.511  -0.459 -16.803  1.00  6.12           H  
ATOM   5451  N   GLY A 361     -61.349  -0.860 -18.109  1.00  7.86           N  
ATOM   5452  CA  GLY A 361     -60.414   0.141 -18.628  1.00  7.86           C  
ATOM   5453  C   GLY A 361     -59.636  -0.243 -19.894  1.00  7.86           C  
ATOM   5454  O   GLY A 361     -59.707  -1.364 -20.410  1.00  7.86           O  
ATOM   5455  H   GLY A 361     -61.066  -1.437 -17.316  1.00  7.86           H  
ATOM   5456 1HA  GLY A 361     -60.963   1.063 -18.818  1.00  7.86           H  
ATOM   5457 2HA  GLY A 361     -59.699   0.375 -17.840  1.00  7.86           H  
ATOM   5458  N   ALA A 362     -58.862   0.720 -20.397  1.00  9.41           N  
ATOM   5459  CA  ALA A 362     -58.032   0.512 -21.580  1.00  9.41           C  
ATOM   5460  C   ALA A 362     -56.907  -0.471 -21.295  1.00  9.41           C  
ATOM   5461  O   ALA A 362     -56.376  -0.512 -20.181  1.00  9.41           O  
ATOM   5462  CB  ALA A 362     -57.448   1.830 -22.062  1.00  9.41           C  
ATOM   5463  H   ALA A 362     -58.851   1.624 -19.945  1.00  9.41           H  
ATOM   5464  HA  ALA A 362     -58.661   0.090 -22.365  1.00  9.41           H  
ATOM   5465 1HB  ALA A 362     -56.850   1.653 -22.958  1.00  9.41           H  
ATOM   5466 2HB  ALA A 362     -58.254   2.526 -22.294  1.00  9.41           H  
ATOM   5467 3HB  ALA A 362     -56.816   2.253 -21.284  1.00  9.41           H  
ATOM   5468  N   ARG A 363     -56.517  -1.241 -22.307  1.00 10.61           N  
ATOM   5469  CA  ARG A 363     -55.379  -2.147 -22.179  1.00 10.61           C  
ATOM   5470  C   ARG A 363     -54.186  -1.639 -22.977  1.00 10.61           C  
ATOM   5471  O   ARG A 363     -54.358  -1.077 -24.060  1.00 10.61           O  
ATOM   5472  CB  ARG A 363     -55.728  -3.545 -22.676  1.00 10.61           C  
ATOM   5473  CG  ARG A 363     -56.351  -4.500 -21.652  1.00 10.61           C  
ATOM   5474  CD  ARG A 363     -57.741  -4.126 -21.247  1.00 10.61           C  
ATOM   5475  NE  ARG A 363     -58.360  -5.186 -20.457  1.00 10.61           N  
ATOM   5476  CZ  ARG A 363     -59.533  -5.081 -19.799  1.00 10.61           C  
ATOM   5477  NH1 ARG A 363     -60.229  -3.986 -19.800  1.00 10.61           N  
ATOM   5478  NH2 ARG A 363     -60.025  -6.092 -19.115  1.00 10.61           N  
ATOM   5479  H   ARG A 363     -57.007  -1.187 -23.188  1.00 10.61           H  
ATOM   5480  HA  ARG A 363     -55.095  -2.210 -21.129  1.00 10.61           H  
ATOM   5481 1HB  ARG A 363     -56.421  -3.466 -23.510  1.00 10.61           H  
ATOM   5482 2HB  ARG A 363     -54.819  -4.021 -23.053  1.00 10.61           H  
ATOM   5483 1HG  ARG A 363     -56.381  -5.505 -22.072  1.00 10.61           H  
ATOM   5484 2HG  ARG A 363     -55.733  -4.505 -20.754  1.00 10.61           H  
ATOM   5485 1HD  ARG A 363     -57.717  -3.223 -20.637  1.00 10.61           H  
ATOM   5486 2HD  ARG A 363     -58.354  -3.950 -22.130  1.00 10.61           H  
ATOM   5487  HE  ARG A 363     -57.878  -6.070 -20.406  1.00 10.61           H  
ATOM   5488 1HH1 ARG A 363     -59.927  -3.137 -20.275  1.00 10.61           H  
ATOM   5489 2HH1 ARG A 363     -61.100  -3.985 -19.280  1.00 10.61           H  
ATOM   5490 1HH2 ARG A 363     -59.539  -6.975 -19.068  1.00 10.61           H  
ATOM   5491 2HH2 ARG A 363     -60.917  -5.929 -18.624  1.00 10.61           H  
ATOM   5492  N   SER A 364     -52.983  -1.863 -22.455  1.00 11.51           N  
ATOM   5493  CA  SER A 364     -51.758  -1.543 -23.178  1.00 11.51           C  
ATOM   5494  C   SER A 364     -51.247  -2.764 -23.912  1.00 11.51           C  
ATOM   5495  O   SER A 364     -51.342  -3.880 -23.403  1.00 11.51           O  
ATOM   5496  CB  SER A 364     -50.675  -1.051 -22.240  1.00 11.51           C  
ATOM   5497  OG  SER A 364     -49.455  -0.880 -22.931  1.00 11.51           O  
ATOM   5498  H   SER A 364     -52.918  -2.295 -21.544  1.00 11.51           H  
ATOM   5499  HA  SER A 364     -51.974  -0.764 -23.911  1.00 11.51           H  
ATOM   5500 1HB  SER A 364     -50.979  -0.100 -21.796  1.00 11.51           H  
ATOM   5501 2HB  SER A 364     -50.539  -1.761 -21.426  1.00 11.51           H  
ATOM   5502  HG  SER A 364     -48.875  -0.417 -22.313  1.00 11.51           H  
ATOM   5503  N   ASP A 365     -50.673  -2.554 -25.091  1.00 12.24           N  
ATOM   5504  CA  ASP A 365     -50.055  -3.648 -25.829  1.00 12.24           C  
ATOM   5505  C   ASP A 365     -48.572  -3.836 -25.502  1.00 12.24           C  
ATOM   5506  O   ASP A 365     -47.906  -4.683 -26.097  1.00 12.24           O  
ATOM   5507  CB  ASP A 365     -50.205  -3.401 -27.333  1.00 12.24           C  
ATOM   5508  CG  ASP A 365     -49.480  -2.120 -27.816  1.00 12.24           C  
ATOM   5509  OD1 ASP A 365     -48.881  -1.431 -27.000  1.00 12.24           O  
ATOM   5510  OD2 ASP A 365     -49.537  -1.841 -28.991  1.00 12.24           O  
ATOM   5511  H   ASP A 365     -50.655  -1.618 -25.467  1.00 12.24           H  
ATOM   5512  HA  ASP A 365     -50.577  -4.570 -25.572  1.00 12.24           H  
ATOM   5513 1HB  ASP A 365     -49.803  -4.255 -27.880  1.00 12.24           H  
ATOM   5514 2HB  ASP A 365     -51.264  -3.322 -27.585  1.00 12.24           H  
ATOM   5515  N   GLY A 366     -48.044  -3.039 -24.567  1.00 12.89           N  
ATOM   5516  CA  GLY A 366     -46.632  -3.143 -24.203  1.00 12.89           C  
ATOM   5517  C   GLY A 366     -45.693  -2.574 -25.283  1.00 12.89           C  
ATOM   5518  O   GLY A 366     -44.482  -2.828 -25.246  1.00 12.89           O  
ATOM   5519  H   GLY A 366     -48.627  -2.349 -24.097  1.00 12.89           H  
ATOM   5520 1HA  GLY A 366     -46.468  -2.607 -23.265  1.00 12.89           H  
ATOM   5521 2HA  GLY A 366     -46.386  -4.186 -24.017  1.00 12.89           H  
ATOM   5522  N   GLY A 367     -46.236  -1.773 -26.215  1.00 13.46           N  
ATOM   5523  CA  GLY A 367     -45.509  -1.220 -27.359  1.00 13.46           C  
ATOM   5524  C   GLY A 367     -44.205  -0.505 -27.025  1.00 13.46           C  
ATOM   5525  O   GLY A 367     -43.260  -0.569 -27.812  1.00 13.46           O  
ATOM   5526  H   GLY A 367     -47.245  -1.601 -26.200  1.00 13.46           H  
ATOM   5527 1HA  GLY A 367     -45.304  -2.027 -28.063  1.00 13.46           H  
ATOM   5528 2HA  GLY A 367     -46.174  -0.530 -27.879  1.00 13.46           H  
ATOM   5529  N   GLY A 368     -44.106   0.127 -25.850  1.00 13.95           N  
ATOM   5530  CA  GLY A 368     -42.880   0.808 -25.445  1.00 13.95           C  
ATOM   5531  C   GLY A 368     -41.670  -0.122 -25.411  1.00 13.95           C  
ATOM   5532  O   GLY A 368     -40.527   0.328 -25.503  1.00 13.95           O  
ATOM   5533  H   GLY A 368     -44.914   0.208 -25.238  1.00 13.95           H  
ATOM   5534 1HA  GLY A 368     -42.692   1.649 -26.108  1.00 13.95           H  
ATOM   5535 2HA  GLY A 368     -43.013   1.209 -24.458  1.00 13.95           H  
ATOM   5536  N   GLY A 369     -41.897  -1.435 -25.336  1.00 14.40           N  
ATOM   5537  CA  GLY A 369     -40.802  -2.396 -25.342  1.00 14.40           C  
ATOM   5538  C   GLY A 369     -39.944  -2.250 -26.605  1.00 14.40           C  
ATOM   5539  O   GLY A 369     -38.755  -2.573 -26.593  1.00 14.40           O  
ATOM   5540  H   GLY A 369     -42.854  -1.785 -25.283  1.00 14.40           H  
ATOM   5541 1HA  GLY A 369     -40.186  -2.255 -24.456  1.00 14.40           H  
ATOM   5542 2HA  GLY A 369     -41.211  -3.404 -25.294  1.00 14.40           H  
ATOM   5543  N   ASP A 370     -40.564  -1.767 -27.691  1.00 14.80           N  
ATOM   5544  CA  ASP A 370     -39.932  -1.551 -28.982  1.00 14.80           C  
ATOM   5545  C   ASP A 370     -39.691  -0.059 -29.255  1.00 14.80           C  
ATOM   5546  O   ASP A 370     -39.434   0.337 -30.396  1.00 14.80           O  
ATOM   5547  CB  ASP A 370     -40.810  -2.139 -30.091  1.00 14.80           C  
ATOM   5548  CG  ASP A 370     -40.933  -3.668 -30.021  1.00 14.80           C  
ATOM   5549  OD1 ASP A 370     -39.942  -4.317 -29.791  1.00 14.80           O  
ATOM   5550  OD2 ASP A 370     -42.021  -4.169 -30.198  1.00 14.80           O  
ATOM   5551  H   ASP A 370     -41.544  -1.497 -27.608  1.00 14.80           H  
ATOM   5552  HA  ASP A 370     -38.968  -2.059 -28.986  1.00 14.80           H  
ATOM   5553 1HB  ASP A 370     -41.810  -1.705 -30.016  1.00 14.80           H  
ATOM   5554 2HB  ASP A 370     -40.403  -1.862 -31.064  1.00 14.80           H  
ATOM   5555  N   ALA A 371     -39.723   0.779 -28.211  1.00 15.16           N  
ATOM   5556  CA  ALA A 371     -39.561   2.232 -28.356  1.00 15.16           C  
ATOM   5557  C   ALA A 371     -38.238   2.621 -29.013  1.00 15.16           C  
ATOM   5558  O   ALA A 371     -38.138   3.670 -29.645  1.00 15.16           O  
ATOM   5559  CB  ALA A 371     -39.660   2.920 -27.011  1.00 15.16           C  
ATOM   5560  H   ALA A 371     -39.907   0.420 -27.274  1.00 15.16           H  
ATOM   5561  HA  ALA A 371     -40.373   2.590 -28.984  1.00 15.16           H  
ATOM   5562 1HB  ALA A 371     -39.578   4.000 -27.146  1.00 15.16           H  
ATOM   5563 2HB  ALA A 371     -40.610   2.691 -26.552  1.00 15.16           H  
ATOM   5564 3HB  ALA A 371     -38.858   2.573 -26.364  1.00 15.16           H  
ATOM   5565  N   THR A 372     -37.223   1.772 -28.916  1.00 15.48           N  
ATOM   5566  CA  THR A 372     -35.925   2.087 -29.492  1.00 15.48           C  
ATOM   5567  C   THR A 372     -35.971   2.095 -31.027  1.00 15.48           C  
ATOM   5568  O   THR A 372     -35.039   2.571 -31.676  1.00 15.48           O  
ATOM   5569  CB  THR A 372     -34.868   1.083 -29.011  1.00 15.48           C  
ATOM   5570  OG1 THR A 372     -35.214  -0.236 -29.451  1.00 15.48           O  
ATOM   5571  CG2 THR A 372     -34.826   1.096 -27.492  1.00 15.48           C  
ATOM   5572  H   THR A 372     -37.353   0.907 -28.412  1.00 15.48           H  
ATOM   5573  HA  THR A 372     -35.633   3.083 -29.157  1.00 15.48           H  
ATOM   5574  HB  THR A 372     -33.891   1.353 -29.410  1.00 15.48           H  
ATOM   5575  HG1 THR A 372     -35.205  -0.261 -30.412  1.00 15.48           H  
ATOM   5576 1HG2 THR A 372     -34.080   0.382 -27.141  1.00 15.48           H  
ATOM   5577 2HG2 THR A 372     -34.564   2.096 -27.145  1.00 15.48           H  
ATOM   5578 3HG2 THR A 372     -35.806   0.821 -27.101  1.00 15.48           H  
ATOM   5579  N   SER A 373     -37.054   1.560 -31.609  1.00 15.76           N  
ATOM   5580  CA  SER A 373     -37.243   1.558 -33.052  1.00 15.76           C  
ATOM   5581  C   SER A 373     -38.001   2.807 -33.531  1.00 15.76           C  
ATOM   5582  O   SER A 373     -38.272   2.947 -34.726  1.00 15.76           O  
ATOM   5583  CB  SER A 373     -37.976   0.304 -33.504  1.00 15.76           C  
ATOM   5584  OG  SER A 373     -39.298   0.282 -33.042  1.00 15.76           O  
ATOM   5585  H   SER A 373     -37.800   1.170 -31.034  1.00 15.76           H  
ATOM   5586  HA  SER A 373     -36.261   1.563 -33.524  1.00 15.76           H  
ATOM   5587 1HB  SER A 373     -37.967   0.249 -34.591  1.00 15.76           H  
ATOM   5588 2HB  SER A 373     -37.449  -0.571 -33.128  1.00 15.76           H  
ATOM   5589  HG  SER A 373     -39.252   0.451 -32.079  1.00 15.76           H  
ATOM   5590  N   GLN A 374     -38.385   3.707 -32.615  1.00 15.96           N  
ATOM   5591  CA  GLN A 374     -39.123   4.892 -33.042  1.00 15.96           C  
ATOM   5592  C   GLN A 374     -38.243   5.872 -33.797  1.00 15.96           C  
ATOM   5593  O   GLN A 374     -37.087   6.112 -33.439  1.00 15.96           O  
ATOM   5594  CB  GLN A 374     -39.755   5.636 -31.855  1.00 15.96           C  
ATOM   5595  CG  GLN A 374     -40.896   4.927 -31.171  1.00 15.96           C  
ATOM   5596  CD  GLN A 374     -41.466   5.738 -29.988  1.00 15.96           C  
ATOM   5597  OE1 GLN A 374     -40.793   5.999 -28.982  1.00 15.96           O  
ATOM   5598  NE2 GLN A 374     -42.711   6.169 -30.137  1.00 15.96           N  
ATOM   5599  H   GLN A 374     -38.167   3.585 -31.627  1.00 15.96           H  
ATOM   5600  HA  GLN A 374     -39.920   4.574 -33.713  1.00 15.96           H  
ATOM   5601 1HB  GLN A 374     -38.988   5.823 -31.103  1.00 15.96           H  
ATOM   5602 2HB  GLN A 374     -40.122   6.605 -32.196  1.00 15.96           H  
ATOM   5603 1HG  GLN A 374     -41.698   4.773 -31.892  1.00 15.96           H  
ATOM   5604 2HG  GLN A 374     -40.542   3.974 -30.809  1.00 15.96           H  
ATOM   5605 1HE2 GLN A 374     -43.147   6.713 -29.424  1.00 15.96           H  
ATOM   5606 2HE2 GLN A 374     -43.223   5.956 -31.000  1.00 15.96           H  
ATOM   5607  N   THR A 375     -38.837   6.478 -34.815  1.00 16.08           N  
ATOM   5608  CA  THR A 375     -38.208   7.497 -35.639  1.00 16.08           C  
ATOM   5609  C   THR A 375     -39.123   8.705 -35.739  1.00 16.08           C  
ATOM   5610  O   THR A 375     -40.280   8.645 -35.318  1.00 16.08           O  
ATOM   5611  CB  THR A 375     -37.873   6.949 -37.053  1.00 16.08           C  
ATOM   5612  OG1 THR A 375     -39.086   6.591 -37.770  1.00 16.08           O  
ATOM   5613  CG2 THR A 375     -36.977   5.712 -36.953  1.00 16.08           C  
ATOM   5614  H   THR A 375     -39.781   6.205 -35.039  1.00 16.08           H  
ATOM   5615  HA  THR A 375     -37.278   7.811 -35.162  1.00 16.08           H  
ATOM   5616  HB  THR A 375     -37.347   7.718 -37.616  1.00 16.08           H  
ATOM   5617  HG1 THR A 375     -38.843   6.151 -38.596  1.00 16.08           H  
ATOM   5618 1HG2 THR A 375     -36.740   5.353 -37.953  1.00 16.08           H  
ATOM   5619 2HG2 THR A 375     -36.055   5.972 -36.432  1.00 16.08           H  
ATOM   5620 3HG2 THR A 375     -37.491   4.925 -36.405  1.00 16.08           H  
ATOM   5621  N   GLY A 376     -38.635   9.795 -36.333  1.00 16.11           N  
ATOM   5622  CA  GLY A 376     -39.442  11.008 -36.522  1.00 16.11           C  
ATOM   5623  C   GLY A 376     -40.464  10.827 -37.646  1.00 16.11           C  
ATOM   5624  O   GLY A 376     -40.365  11.448 -38.706  1.00 16.11           O  
ATOM   5625  H   GLY A 376     -37.682   9.785 -36.662  1.00 16.11           H  
ATOM   5626 1HA  GLY A 376     -39.959  11.249 -35.594  1.00 16.11           H  
ATOM   5627 2HA  GLY A 376     -38.787  11.848 -36.753  1.00 16.11           H  
ATOM   5628  N   SER A 377     -41.433   9.953 -37.393  1.00 16.07           N  
ATOM   5629  CA  SER A 377     -42.437   9.553 -38.365  1.00 16.07           C  
ATOM   5630  C   SER A 377     -43.790   9.232 -37.754  1.00 16.07           C  
ATOM   5631  O   SER A 377     -43.900   8.902 -36.565  1.00 16.07           O  
ATOM   5632  CB  SER A 377     -41.963   8.305 -39.083  1.00 16.07           C  
ATOM   5633  OG  SER A 377     -41.837   7.208 -38.179  1.00 16.07           O  
ATOM   5634  H   SER A 377     -41.409   9.511 -36.479  1.00 16.07           H  
ATOM   5635  HA  SER A 377     -42.563  10.367 -39.081  1.00 16.07           H  
ATOM   5636 1HB  SER A 377     -42.681   8.051 -39.860  1.00 16.07           H  
ATOM   5637 2HB  SER A 377     -41.007   8.494 -39.569  1.00 16.07           H  
ATOM   5638  HG  SER A 377     -40.879   7.162 -37.942  1.00 16.07           H  
ATOM   5639  N   GLY A 378     -44.821   9.256 -38.605  1.00 16.00           N  
ATOM   5640  CA  GLY A 378     -46.170   8.911 -38.176  1.00 16.00           C  
ATOM   5641  C   GLY A 378     -46.235   7.505 -37.598  1.00 16.00           C  
ATOM   5642  O   GLY A 378     -46.967   7.268 -36.645  1.00 16.00           O  
ATOM   5643  H   GLY A 378     -44.664   9.534 -39.564  1.00 16.00           H  
ATOM   5644 1HA  GLY A 378     -46.506   9.631 -37.428  1.00 16.00           H  
ATOM   5645 2HA  GLY A 378     -46.850   8.991 -39.023  1.00 16.00           H  
ATOM   5646  N   THR A 379     -45.446   6.581 -38.151  1.00 15.93           N  
ATOM   5647  CA  THR A 379     -45.426   5.215 -37.640  1.00 15.93           C  
ATOM   5648  C   THR A 379     -44.796   5.169 -36.251  1.00 15.93           C  
ATOM   5649  O   THR A 379     -45.308   4.518 -35.344  1.00 15.93           O  
ATOM   5650  CB  THR A 379     -44.684   4.256 -38.579  1.00 15.93           C  
ATOM   5651  OG1 THR A 379     -45.343   4.222 -39.856  1.00 15.93           O  
ATOM   5652  CG2 THR A 379     -44.682   2.862 -37.975  1.00 15.93           C  
ATOM   5653  H   THR A 379     -44.857   6.834 -38.929  1.00 15.93           H  
ATOM   5654  HA  THR A 379     -46.456   4.864 -37.551  1.00 15.93           H  
ATOM   5655  HB  THR A 379     -43.657   4.599 -38.714  1.00 15.93           H  
ATOM   5656  HG1 THR A 379     -46.242   3.890 -39.740  1.00 15.93           H  
ATOM   5657 1HG2 THR A 379     -44.158   2.176 -38.638  1.00 15.93           H  
ATOM   5658 2HG2 THR A 379     -44.181   2.888 -37.007  1.00 15.93           H  
ATOM   5659 3HG2 THR A 379     -45.713   2.525 -37.841  1.00 15.93           H  
ATOM   5660  N   GLY A 380     -43.677   5.875 -36.059  1.00 15.89           N  
ATOM   5661  CA  GLY A 380     -43.019   5.872 -34.750  1.00 15.89           C  
ATOM   5662  C   GLY A 380     -43.970   6.382 -33.661  1.00 15.89           C  
ATOM   5663  O   GLY A 380     -44.026   5.841 -32.546  1.00 15.89           O  
ATOM   5664  H   GLY A 380     -43.258   6.415 -36.821  1.00 15.89           H  
ATOM   5665 1HA  GLY A 380     -42.680   4.865 -34.511  1.00 15.89           H  
ATOM   5666 2HA  GLY A 380     -42.138   6.514 -34.793  1.00 15.89           H  
ATOM   5667  N   SER A 381     -44.825   7.326 -34.049  1.00 15.92           N  
ATOM   5668  CA  SER A 381     -45.795   7.952 -33.167  1.00 15.92           C  
ATOM   5669  C   SER A 381     -46.973   7.040 -32.801  1.00 15.92           C  
ATOM   5670  O   SER A 381     -47.804   7.418 -31.974  1.00 15.92           O  
ATOM   5671  CB  SER A 381     -46.316   9.224 -33.806  1.00 15.92           C  
ATOM   5672  OG  SER A 381     -45.289  10.169 -33.955  1.00 15.92           O  
ATOM   5673  H   SER A 381     -44.726   7.701 -34.997  1.00 15.92           H  
ATOM   5674  HA  SER A 381     -45.282   8.221 -32.245  1.00 15.92           H  
ATOM   5675 1HB  SER A 381     -46.744   8.992 -34.777  1.00 15.92           H  
ATOM   5676 2HB  SER A 381     -47.111   9.638 -33.189  1.00 15.92           H  
ATOM   5677  HG  SER A 381     -44.682   9.791 -34.619  1.00 15.92           H  
ATOM   5678  N   GLU A 382     -47.051   5.839 -33.391  1.00 16.03           N  
ATOM   5679  CA  GLU A 382     -48.139   4.916 -33.084  1.00 16.03           C  
ATOM   5680  C   GLU A 382     -47.923   4.137 -31.784  1.00 16.03           C  
ATOM   5681  O   GLU A 382     -48.814   3.398 -31.361  1.00 16.03           O  
ATOM   5682  CB  GLU A 382     -48.376   3.903 -34.220  1.00 16.03           C  
ATOM   5683  CG  GLU A 382     -48.928   4.491 -35.521  1.00 16.03           C  
ATOM   5684  CD  GLU A 382     -49.137   3.454 -36.624  1.00 16.03           C  
ATOM   5685  OE1 GLU A 382     -48.830   2.304 -36.409  1.00 16.03           O  
ATOM   5686  OE2 GLU A 382     -49.620   3.820 -37.673  1.00 16.03           O  
ATOM   5687  H   GLU A 382     -46.346   5.548 -34.067  1.00 16.03           H  
ATOM   5688  HA  GLU A 382     -49.049   5.503 -32.967  1.00 16.03           H  
ATOM   5689 1HB  GLU A 382     -47.440   3.400 -34.454  1.00 16.03           H  
ATOM   5690 2HB  GLU A 382     -49.075   3.141 -33.880  1.00 16.03           H  
ATOM   5691 1HG  GLU A 382     -49.877   4.981 -35.311  1.00 16.03           H  
ATOM   5692 2HG  GLU A 382     -48.236   5.245 -35.869  1.00 16.03           H  
ATOM   5693  N   VAL A 383     -46.765   4.272 -31.129  1.00 16.21           N  
ATOM   5694  CA  VAL A 383     -46.625   3.518 -29.884  1.00 16.21           C  
ATOM   5695  C   VAL A 383     -47.625   4.057 -28.858  1.00 16.21           C  
ATOM   5696  O   VAL A 383     -47.581   5.228 -28.487  1.00 16.21           O  
ATOM   5697  CB  VAL A 383     -45.191   3.626 -29.316  1.00 16.21           C  
ATOM   5698  CG1 VAL A 383     -45.107   2.932 -27.959  1.00 16.21           C  
ATOM   5699  CG2 VAL A 383     -44.204   2.980 -30.283  1.00 16.21           C  
ATOM   5700  H   VAL A 383     -46.017   4.865 -31.494  1.00 16.21           H  
ATOM   5701  HA  VAL A 383     -46.849   2.469 -30.080  1.00 16.21           H  
ATOM   5702  HB  VAL A 383     -44.940   4.673 -29.174  1.00 16.21           H  
ATOM   5703 1HG1 VAL A 383     -44.099   3.014 -27.569  1.00 16.21           H  
ATOM   5704 2HG1 VAL A 383     -45.802   3.395 -27.261  1.00 16.21           H  
ATOM   5705 3HG1 VAL A 383     -45.363   1.890 -28.082  1.00 16.21           H  
ATOM   5706 1HG2 VAL A 383     -43.194   3.062 -29.881  1.00 16.21           H  
ATOM   5707 2HG2 VAL A 383     -44.459   1.929 -30.412  1.00 16.21           H  
ATOM   5708 3HG2 VAL A 383     -44.255   3.491 -31.249  1.00 16.21           H  
ATOM   5709  N   GLY A 384     -48.505   3.176 -28.388  1.00 16.43           N  
ATOM   5710  CA  GLY A 384     -49.580   3.513 -27.455  1.00 16.43           C  
ATOM   5711  C   GLY A 384     -49.118   3.996 -26.086  1.00 16.43           C  
ATOM   5712  O   GLY A 384     -49.603   5.004 -25.571  1.00 16.43           O  
ATOM   5713  H   GLY A 384     -48.458   2.230 -28.742  1.00 16.43           H  
ATOM   5714 1HA  GLY A 384     -50.205   4.281 -27.911  1.00 16.43           H  
ATOM   5715 2HA  GLY A 384     -50.215   2.638 -27.327  1.00 16.43           H  
ATOM   5716  N   ALA A 385     -48.220   3.239 -25.472  1.00 16.67           N  
ATOM   5717  CA  ALA A 385     -47.751   3.549 -24.131  1.00 16.67           C  
ATOM   5718  C   ALA A 385     -46.379   2.963 -23.873  1.00 16.67           C  
ATOM   5719  O   ALA A 385     -45.967   1.996 -24.523  1.00 16.67           O  
ATOM   5720  CB  ALA A 385     -48.727   3.019 -23.087  1.00 16.67           C  
ATOM   5721  H   ALA A 385     -47.861   2.430 -25.952  1.00 16.67           H  
ATOM   5722  HA  ALA A 385     -47.678   4.632 -24.041  1.00 16.67           H  
ATOM   5723 1HB  ALA A 385     -48.378   3.281 -22.087  1.00 16.67           H  
ATOM   5724 2HB  ALA A 385     -49.709   3.460 -23.248  1.00 16.67           H  
ATOM   5725 3HB  ALA A 385     -48.799   1.936 -23.169  1.00 16.67           H  
ATOM   5726  N   GLN A 386     -45.707   3.545 -22.880  1.00 16.90           N  
ATOM   5727  CA  GLN A 386     -44.400   3.093 -22.422  1.00 16.90           C  
ATOM   5728  C   GLN A 386     -44.501   2.108 -21.257  1.00 16.90           C  
ATOM   5729  O   GLN A 386     -43.485   1.700 -20.692  1.00 16.90           O  
ATOM   5730  CB  GLN A 386     -43.531   4.288 -22.045  1.00 16.90           C  
ATOM   5731  CG  GLN A 386     -43.246   5.244 -23.212  1.00 16.90           C  
ATOM   5732  CD  GLN A 386     -42.486   4.576 -24.366  1.00 16.90           C  
ATOM   5733  OE1 GLN A 386     -41.457   3.931 -24.153  1.00 16.90           O  
ATOM   5734  NE2 GLN A 386     -42.986   4.737 -25.584  1.00 16.90           N  
ATOM   5735  H   GLN A 386     -46.123   4.341 -22.413  1.00 16.90           H  
ATOM   5736  HA  GLN A 386     -43.921   2.595 -23.239  1.00 16.90           H  
ATOM   5737 1HB  GLN A 386     -44.017   4.853 -21.248  1.00 16.90           H  
ATOM   5738 2HB  GLN A 386     -42.576   3.933 -21.658  1.00 16.90           H  
ATOM   5739 1HG  GLN A 386     -44.195   5.614 -23.600  1.00 16.90           H  
ATOM   5740 2HG  GLN A 386     -42.645   6.077 -22.845  1.00 16.90           H  
ATOM   5741 1HE2 GLN A 386     -42.524   4.323 -26.370  1.00 16.90           H  
ATOM   5742 2HE2 GLN A 386     -43.819   5.272 -25.721  1.00 16.90           H  
ATOM   5743  N   ASP A 387     -45.741   1.783 -20.897  1.00 17.11           N  
ATOM   5744  CA  ASP A 387     -46.091   0.883 -19.807  1.00 17.11           C  
ATOM   5745  C   ASP A 387     -45.382  -0.464 -19.928  1.00 17.11           C  
ATOM   5746  O   ASP A 387     -45.161  -1.129 -18.916  1.00 17.11           O  
ATOM   5747  OXT ASP A 387     -45.430  -1.036 -21.017  1.00 17.11           O  
ATOM   5748  CB  ASP A 387     -47.606   0.647 -19.789  1.00 17.11           C  
ATOM   5749  CG  ASP A 387     -48.436   1.885 -19.401  1.00 17.11           C  
ATOM   5750  OD1 ASP A 387     -47.875   2.882 -19.010  1.00 17.11           O  
ATOM   5751  OD2 ASP A 387     -49.641   1.815 -19.501  1.00 17.11           O  
ATOM   5752  H   ASP A 387     -46.489   2.183 -21.438  1.00 17.11           H  
ATOM   5753  HA  ASP A 387     -45.790   1.345 -18.866  1.00 17.11           H  
ATOM   5754 1HB  ASP A 387     -47.924   0.316 -20.770  1.00 17.11           H  
ATOM   5755 2HB  ASP A 387     -47.837  -0.155 -19.086  1.00 17.11           H  
ENDMDL

REMARK ID 692526 DOMAINID 683555 MODEL 3 Mouse OMT
MODEL     3
ATOM      1  N   MET A   1      -2.181   0.729  -1.173  1.00  9.82           N  
ATOM      2  CA  MET A   1      -1.112   0.276  -0.291  1.00  9.82           C  
ATOM      3  C   MET A   1      -0.092   1.381  -0.077  1.00  9.82           C  
ATOM      4  O   MET A   1      -0.238   2.481  -0.611  1.00  9.82           O  
ATOM      5  CB  MET A   1      -0.435  -0.963  -0.876  1.00  9.82           C  
ATOM      6  CG  MET A   1      -1.363  -2.153  -1.100  1.00  9.82           C  
ATOM      7  SD  MET A   1      -2.060  -2.799   0.439  1.00  9.82           S  
ATOM      8  CE  MET A   1      -0.625  -3.599   1.160  1.00  9.82           C  
ATOM      9 1H   MET A   1      -2.597  -0.066  -1.636  1.00  9.82           H  
ATOM     10 2H   MET A   1      -2.883   1.211  -0.631  1.00  9.82           H  
ATOM     11 3H   MET A   1      -1.797   1.359  -1.863  1.00  9.82           H  
ATOM     12  HA  MET A   1      -1.540   0.028   0.680  1.00  9.82           H  
ATOM     13 1HB  MET A   1       0.015  -0.709  -1.834  1.00  9.82           H  
ATOM     14 2HB  MET A   1       0.369  -1.293  -0.219  1.00  9.82           H  
ATOM     15 1HG  MET A   1      -2.183  -1.853  -1.751  1.00  9.82           H  
ATOM     16 2HG  MET A   1      -0.813  -2.954  -1.592  1.00  9.82           H  
ATOM     17 1HE  MET A   1      -0.901  -4.046   2.117  1.00  9.82           H  
ATOM     18 2HE  MET A   1      -0.265  -4.378   0.486  1.00  9.82           H  
ATOM     19 3HE  MET A   1       0.164  -2.861   1.317  1.00  9.82           H  
ATOM     20  N   HIS A   2       0.948   1.079   0.696  1.00 10.67           N  
ATOM     21  CA  HIS A   2       1.994   2.049   1.002  1.00 10.67           C  
ATOM     22  C   HIS A   2       3.380   1.440   0.861  1.00 10.67           C  
ATOM     23  O   HIS A   2       3.576   0.246   1.091  1.00 10.67           O  
ATOM     24  CB  HIS A   2       1.855   2.570   2.441  1.00 10.67           C  
ATOM     25  CG  HIS A   2       0.567   3.295   2.721  1.00 10.67           C  
ATOM     26  ND1 HIS A   2       0.392   4.646   2.471  1.00 10.67           N  
ATOM     27  CD2 HIS A   2      -0.610   2.850   3.228  1.00 10.67           C  
ATOM     28  CE1 HIS A   2      -0.843   4.994   2.814  1.00 10.67           C  
ATOM     29  NE2 HIS A   2      -1.466   3.924   3.276  1.00 10.67           N  
ATOM     30  H   HIS A   2       1.020   0.159   1.104  1.00 10.67           H  
ATOM     31  HA  HIS A   2       1.932   2.894   0.318  1.00 10.67           H  
ATOM     32 1HB  HIS A   2       1.933   1.733   3.134  1.00 10.67           H  
ATOM     33 2HB  HIS A   2       2.687   3.244   2.659  1.00 10.67           H  
ATOM     34  HD2 HIS A   2      -0.836   1.830   3.539  1.00 10.67           H  
ATOM     35  HE1 HIS A   2      -1.271   5.993   2.730  1.00 10.67           H  
ATOM     36  HE2 HIS A   2      -2.420   3.895   3.610  1.00 10.67           H  
ATOM     37  N   ARG A   3       4.333   2.284   0.497  1.00 11.73           N  
ATOM     38  CA  ARG A   3       5.744   1.934   0.433  1.00 11.73           C  
ATOM     39  C   ARG A   3       6.326   1.947   1.838  1.00 11.73           C  
ATOM     40  O   ARG A   3       5.673   2.398   2.785  1.00 11.73           O  
ATOM     41  CB  ARG A   3       6.530   2.902  -0.444  1.00 11.73           C  
ATOM     42  CG  ARG A   3       6.675   4.327   0.102  1.00 11.73           C  
ATOM     43  CD  ARG A   3       7.590   5.142  -0.762  1.00 11.73           C  
ATOM     44  NE  ARG A   3       7.713   6.527  -0.310  1.00 11.73           N  
ATOM     45  CZ  ARG A   3       8.602   6.967   0.610  1.00 11.73           C  
ATOM     46  NH1 ARG A   3       9.448   6.130   1.176  1.00 11.73           N  
ATOM     47  NH2 ARG A   3       8.625   8.247   0.938  1.00 11.73           N  
ATOM     48  H   ARG A   3       4.069   3.235   0.284  1.00 11.73           H  
ATOM     49  HA  ARG A   3       5.841   0.928   0.020  1.00 11.73           H  
ATOM     50 1HB  ARG A   3       7.533   2.513  -0.602  1.00 11.73           H  
ATOM     51 2HB  ARG A   3       6.052   2.974  -1.421  1.00 11.73           H  
ATOM     52 1HG  ARG A   3       5.699   4.813   0.134  1.00 11.73           H  
ATOM     53 2HG  ARG A   3       7.097   4.294   1.107  1.00 11.73           H  
ATOM     54 1HD  ARG A   3       8.582   4.693  -0.749  1.00 11.73           H  
ATOM     55 2HD  ARG A   3       7.210   5.150  -1.783  1.00 11.73           H  
ATOM     56  HE  ARG A   3       7.088   7.209  -0.721  1.00 11.73           H  
ATOM     57 1HH1 ARG A   3       9.438   5.149   0.928  1.00 11.73           H  
ATOM     58 2HH1 ARG A   3      10.109   6.463   1.866  1.00 11.73           H  
ATOM     59 1HH2 ARG A   3       7.980   8.893   0.502  1.00 11.73           H  
ATOM     60 2HH2 ARG A   3       9.290   8.583   1.621  1.00 11.73           H  
ATOM     61  N   GLY A   4       7.555   1.467   1.990  1.00 12.84           N  
ATOM     62  CA  GLY A   4       8.225   1.496   3.290  1.00 12.84           C  
ATOM     63  C   GLY A   4       8.592   2.937   3.664  1.00 12.84           C  
ATOM     64  O   GLY A   4       9.744   3.353   3.541  1.00 12.84           O  
ATOM     65  H   GLY A   4       8.041   1.082   1.193  1.00 12.84           H  
ATOM     66 1HA  GLY A   4       7.568   1.071   4.049  1.00 12.84           H  
ATOM     67 2HA  GLY A   4       9.123   0.881   3.254  1.00 12.84           H  
ATOM     68  N   ARG A   5       7.572   3.693   4.082  1.00 13.77           N  
ATOM     69  CA  ARG A   5       7.649   5.121   4.390  1.00 13.77           C  
ATOM     70  C   ARG A   5       8.648   5.480   5.487  1.00 13.77           C  
ATOM     71  O   ARG A   5       9.205   6.580   5.474  1.00 13.77           O  
ATOM     72  CB  ARG A   5       6.276   5.656   4.786  1.00 13.77           C  
ATOM     73  CG  ARG A   5       5.247   5.759   3.641  1.00 13.77           C  
ATOM     74  CD  ARG A   5       3.945   6.347   4.113  1.00 13.77           C  
ATOM     75  NE  ARG A   5       2.918   6.377   3.058  1.00 13.77           N  
ATOM     76  CZ  ARG A   5       2.803   7.310   2.105  1.00 13.77           C  
ATOM     77  NH1 ARG A   5       3.647   8.319   2.020  1.00 13.77           N  
ATOM     78  NH2 ARG A   5       1.810   7.177   1.258  1.00 13.77           N  
ATOM     79  H   ARG A   5       6.666   3.232   4.116  1.00 13.77           H  
ATOM     80  HA  ARG A   5       7.949   5.636   3.482  1.00 13.77           H  
ATOM     81 1HB  ARG A   5       5.847   5.015   5.552  1.00 13.77           H  
ATOM     82 2HB  ARG A   5       6.387   6.650   5.217  1.00 13.77           H  
ATOM     83 1HG  ARG A   5       5.646   6.388   2.845  1.00 13.77           H  
ATOM     84 2HG  ARG A   5       5.042   4.769   3.245  1.00 13.77           H  
ATOM     85 1HD  ARG A   5       3.561   5.746   4.937  1.00 13.77           H  
ATOM     86 2HD  ARG A   5       4.109   7.367   4.455  1.00 13.77           H  
ATOM     87  HE  ARG A   5       2.200   5.643   3.036  1.00 13.77           H  
ATOM     88 1HH1 ARG A   5       4.402   8.402   2.686  1.00 13.77           H  
ATOM     89 2HH1 ARG A   5       3.536   9.010   1.292  1.00 13.77           H  
ATOM     90 1HH2 ARG A   5       1.181   6.374   1.391  1.00 13.77           H  
ATOM     91 2HH2 ARG A   5       1.666   7.848   0.518  1.00 13.77           H  
ATOM     92  N   SER A   6       8.866   4.581   6.448  1.00 14.26           N  
ATOM     93  CA  SER A   6       9.812   4.881   7.517  1.00 14.26           C  
ATOM     94  C   SER A   6      10.440   3.665   8.172  1.00 14.26           C  
ATOM     95  O   SER A   6       9.774   2.695   8.561  1.00 14.26           O  
ATOM     96  CB  SER A   6       9.159   5.700   8.614  1.00 14.26           C  
ATOM     97  OG  SER A   6      10.082   5.953   9.669  1.00 14.26           O  
ATOM     98  H   SER A   6       8.389   3.694   6.410  1.00 14.26           H  
ATOM     99  HA  SER A   6      10.619   5.474   7.083  1.00 14.26           H  
ATOM    100 1HB  SER A   6       8.796   6.644   8.210  1.00 14.26           H  
ATOM    101 2HB  SER A   6       8.299   5.155   9.003  1.00 14.26           H  
ATOM    102  HG  SER A   6       9.556   6.201  10.442  1.00 14.26           H  
ATOM    103  N   ALA A   7      11.734   3.805   8.435  1.00 14.19           N  
ATOM    104  CA  ALA A   7      12.493   2.802   9.156  1.00 14.19           C  
ATOM    105  C   ALA A   7      11.899   2.587  10.525  1.00 14.19           C  
ATOM    106  O   ALA A   7      12.017   1.501  11.081  1.00 14.19           O  
ATOM    107  CB  ALA A   7      13.947   3.204   9.288  1.00 14.19           C  
ATOM    108  H   ALA A   7      12.204   4.638   8.105  1.00 14.19           H  
ATOM    109  HA  ALA A   7      12.426   1.865   8.610  1.00 14.19           H  
ATOM    110 1HB  ALA A   7      14.488   2.423   9.824  1.00 14.19           H  
ATOM    111 2HB  ALA A   7      14.381   3.337   8.301  1.00 14.19           H  
ATOM    112 3HB  ALA A   7      14.016   4.138   9.845  1.00 14.19           H  
ATOM    113  N   SER A   8      11.292   3.632  11.100  1.00 13.64           N  
ATOM    114  CA  SER A   8      10.747   3.506  12.436  1.00 13.64           C  
ATOM    115  C   SER A   8       9.596   2.507  12.486  1.00 13.64           C  
ATOM    116  O   SER A   8       9.324   1.919  13.535  1.00 13.64           O  
ATOM    117  CB  SER A   8      10.313   4.867  12.951  1.00 13.64           C  
ATOM    118  OG  SER A   8       9.246   5.391  12.198  1.00 13.64           O  
ATOM    119  H   SER A   8      11.162   4.498  10.585  1.00 13.64           H  
ATOM    120  HA  SER A   8      11.540   3.146  13.091  1.00 13.64           H  
ATOM    121 1HB  SER A   8      10.016   4.784  13.994  1.00 13.64           H  
ATOM    122 2HB  SER A   8      11.159   5.550  12.906  1.00 13.64           H  
ATOM    123  HG  SER A   8       9.550   5.382  11.298  1.00 13.64           H  
ATOM    124  N   ALA A   9       8.923   2.268  11.351  1.00 12.88           N  
ATOM    125  CA  ALA A   9       7.855   1.288  11.356  1.00 12.88           C  
ATOM    126  C   ALA A   9       8.497  -0.071  11.378  1.00 12.88           C  
ATOM    127  O   ALA A   9       8.076  -0.979  12.097  1.00 12.88           O  
ATOM    128  CB  ALA A   9       6.960   1.429  10.140  1.00 12.88           C  
ATOM    129  H   ALA A   9       9.177   2.724  10.478  1.00 12.88           H  
ATOM    130  HA  ALA A   9       7.264   1.412  12.265  1.00 12.88           H  
ATOM    131 1HB  ALA A   9       6.179   0.671  10.173  1.00 12.88           H  
ATOM    132 2HB  ALA A   9       6.508   2.419  10.135  1.00 12.88           H  
ATOM    133 3HB  ALA A   9       7.556   1.299   9.236  1.00 12.88           H  
ATOM    134  N   ARG A  10       9.563  -0.204  10.595  1.00 12.06           N  
ATOM    135  CA  ARG A  10      10.239  -1.485  10.520  1.00 12.06           C  
ATOM    136  C   ARG A  10      10.858  -1.830  11.874  1.00 12.06           C  
ATOM    137  O   ARG A  10      10.742  -2.961  12.353  1.00 12.06           O  
ATOM    138  CB  ARG A  10      11.307  -1.456   9.436  1.00 12.06           C  
ATOM    139  CG  ARG A  10      10.738  -1.374   8.015  1.00 12.06           C  
ATOM    140  CD  ARG A  10      11.751  -1.670   6.943  1.00 12.06           C  
ATOM    141  NE  ARG A  10      12.844  -0.696   6.865  1.00 12.06           N  
ATOM    142  CZ  ARG A  10      12.824   0.446   6.133  1.00 12.06           C  
ATOM    143  NH1 ARG A  10      11.761   0.777   5.436  1.00 12.06           N  
ATOM    144  NH2 ARG A  10      13.886   1.235   6.116  1.00 12.06           N  
ATOM    145  H   ARG A  10       9.873   0.594  10.035  1.00 12.06           H  
ATOM    146  HA  ARG A  10       9.508  -2.251  10.266  1.00 12.06           H  
ATOM    147 1HB  ARG A  10      11.959  -0.599   9.585  1.00 12.06           H  
ATOM    148 2HB  ARG A  10      11.923  -2.353   9.507  1.00 12.06           H  
ATOM    149 1HG  ARG A  10       9.919  -2.084   7.917  1.00 12.06           H  
ATOM    150 2HG  ARG A  10      10.358  -0.360   7.853  1.00 12.06           H  
ATOM    151 1HD  ARG A  10      12.188  -2.650   7.130  1.00 12.06           H  
ATOM    152 2HD  ARG A  10      11.246  -1.684   5.977  1.00 12.06           H  
ATOM    153  HE  ARG A  10      13.689  -0.903   7.381  1.00 12.06           H  
ATOM    154 1HH1 ARG A  10      10.945   0.186   5.444  1.00 12.06           H  
ATOM    155 2HH1 ARG A  10      11.765   1.632   4.891  1.00 12.06           H  
ATOM    156 1HH2 ARG A  10      14.713   0.984   6.644  1.00 12.06           H  
ATOM    157 2HH2 ARG A  10      13.873   2.082   5.566  1.00 12.06           H  
ATOM    158  N   GLN A  11      11.444  -0.826  12.529  1.00 11.29           N  
ATOM    159  CA  GLN A  11      12.088  -1.032  13.817  1.00 11.29           C  
ATOM    160  C   GLN A  11      11.083  -1.415  14.895  1.00 11.29           C  
ATOM    161  O   GLN A  11      11.333  -2.351  15.663  1.00 11.29           O  
ATOM    162  CB  GLN A  11      12.844   0.236  14.213  1.00 11.29           C  
ATOM    163  CG  GLN A  11      14.080   0.518  13.345  1.00 11.29           C  
ATOM    164  CD  GLN A  11      14.679   1.894  13.594  1.00 11.29           C  
ATOM    165  OE1 GLN A  11      14.040   2.777  14.179  1.00 11.29           O  
ATOM    166  NE2 GLN A  11      15.915   2.087  13.142  1.00 11.29           N  
ATOM    167  H   GLN A  11      11.490   0.089  12.091  1.00 11.29           H  
ATOM    168  HA  GLN A  11      12.801  -1.849  13.714  1.00 11.29           H  
ATOM    169 1HB  GLN A  11      12.174   1.087  14.133  1.00 11.29           H  
ATOM    170 2HB  GLN A  11      13.160   0.165  15.251  1.00 11.29           H  
ATOM    171 1HG  GLN A  11      14.840  -0.224  13.586  1.00 11.29           H  
ATOM    172 2HG  GLN A  11      13.814   0.438  12.299  1.00 11.29           H  
ATOM    173 1HE2 GLN A  11      16.363   2.973  13.271  1.00 11.29           H  
ATOM    174 2HE2 GLN A  11      16.396   1.348  12.671  1.00 11.29           H  
ATOM    175  N   GLU A  12       9.918  -0.751  14.929  1.00 10.66           N  
ATOM    176  CA  GLU A  12       8.903  -1.122  15.908  1.00 10.66           C  
ATOM    177  C   GLU A  12       8.445  -2.552  15.690  1.00 10.66           C  
ATOM    178  O   GLU A  12       8.300  -3.321  16.645  1.00 10.66           O  
ATOM    179  CB  GLU A  12       7.689  -0.193  15.854  1.00 10.66           C  
ATOM    180  CG  GLU A  12       6.591  -0.560  16.878  1.00 10.66           C  
ATOM    181  CD  GLU A  12       5.399   0.396  16.903  1.00 10.66           C  
ATOM    182  OE1 GLU A  12       5.411   1.376  16.199  1.00 10.66           O  
ATOM    183  OE2 GLU A  12       4.461   0.110  17.623  1.00 10.66           O  
ATOM    184  H   GLU A  12       9.739   0.031  14.294  1.00 10.66           H  
ATOM    185  HA  GLU A  12       9.344  -1.054  16.901  1.00 10.66           H  
ATOM    186 1HB  GLU A  12       8.006   0.833  16.041  1.00 10.66           H  
ATOM    187 2HB  GLU A  12       7.254  -0.223  14.851  1.00 10.66           H  
ATOM    188 1HG  GLU A  12       6.229  -1.560  16.639  1.00 10.66           H  
ATOM    189 2HG  GLU A  12       7.038  -0.601  17.871  1.00 10.66           H  
ATOM    190  N   ARG A  13       8.224  -2.923  14.430  1.00 10.10           N  
ATOM    191  CA  ARG A  13       7.760  -4.262  14.123  1.00 10.10           C  
ATOM    192  C   ARG A  13       8.783  -5.319  14.536  1.00 10.10           C  
ATOM    193  O   ARG A  13       8.409  -6.339  15.129  1.00 10.10           O  
ATOM    194  CB  ARG A  13       7.454  -4.344  12.642  1.00 10.10           C  
ATOM    195  CG  ARG A  13       6.210  -3.548  12.236  1.00 10.10           C  
ATOM    196  CD  ARG A  13       6.051  -3.454  10.767  1.00 10.10           C  
ATOM    197  NE  ARG A  13       4.895  -2.644  10.404  1.00 10.10           N  
ATOM    198  CZ  ARG A  13       4.656  -2.151   9.172  1.00 10.10           C  
ATOM    199  NH1 ARG A  13       5.496  -2.391   8.190  1.00 10.10           N  
ATOM    200  NH2 ARG A  13       3.577  -1.422   8.952  1.00 10.10           N  
ATOM    201  H   ARG A  13       8.353  -2.253  13.667  1.00 10.10           H  
ATOM    202  HA  ARG A  13       6.838  -4.436  14.676  1.00 10.10           H  
ATOM    203 1HB  ARG A  13       8.298  -3.949  12.076  1.00 10.10           H  
ATOM    204 2HB  ARG A  13       7.315  -5.381  12.348  1.00 10.10           H  
ATOM    205 1HG  ARG A  13       5.328  -4.046  12.635  1.00 10.10           H  
ATOM    206 2HG  ARG A  13       6.266  -2.544  12.649  1.00 10.10           H  
ATOM    207 1HD  ARG A  13       6.941  -2.988  10.341  1.00 10.10           H  
ATOM    208 2HD  ARG A  13       5.921  -4.449  10.344  1.00 10.10           H  
ATOM    209  HE  ARG A  13       4.224  -2.434  11.131  1.00 10.10           H  
ATOM    210 1HH1 ARG A  13       6.322  -2.947   8.359  1.00 10.10           H  
ATOM    211 2HH1 ARG A  13       5.315  -2.020   7.269  1.00 10.10           H  
ATOM    212 1HH2 ARG A  13       2.931  -1.235   9.708  1.00 10.10           H  
ATOM    213 2HH2 ARG A  13       3.397  -1.051   8.032  1.00 10.10           H  
ATOM    214  N   ASP A  14      10.078  -5.056  14.301  1.00  9.58           N  
ATOM    215  CA  ASP A  14      11.094  -6.017  14.715  1.00  9.58           C  
ATOM    216  C   ASP A  14      11.156  -6.105  16.232  1.00  9.58           C  
ATOM    217  O   ASP A  14      11.265  -7.199  16.789  1.00  9.58           O  
ATOM    218  CB  ASP A  14      12.474  -5.654  14.167  1.00  9.58           C  
ATOM    219  CG  ASP A  14      12.625  -5.895  12.653  1.00  9.58           C  
ATOM    220  OD1 ASP A  14      11.775  -6.538  12.077  1.00  9.58           O  
ATOM    221  OD2 ASP A  14      13.617  -5.466  12.100  1.00  9.58           O  
ATOM    222  H   ASP A  14      10.347  -4.207  13.802  1.00  9.58           H  
ATOM    223  HA  ASP A  14      10.818  -6.997  14.326  1.00  9.58           H  
ATOM    224 1HB  ASP A  14      12.659  -4.594  14.363  1.00  9.58           H  
ATOM    225 2HB  ASP A  14      13.237  -6.223  14.695  1.00  9.58           H  
ATOM    226  N   PHE A  15      11.036  -4.962  16.910  1.00  9.08           N  
ATOM    227  CA  PHE A  15      11.057  -4.958  18.363  1.00  9.08           C  
ATOM    228  C   PHE A  15       9.934  -5.819  18.887  1.00  9.08           C  
ATOM    229  O   PHE A  15      10.147  -6.686  19.735  1.00  9.08           O  
ATOM    230  CB  PHE A  15      10.921  -3.548  18.922  1.00  9.08           C  
ATOM    231  CG  PHE A  15      10.839  -3.497  20.422  1.00  9.08           C  
ATOM    232  CD1 PHE A  15      11.979  -3.625  21.203  1.00  9.08           C  
ATOM    233  CD2 PHE A  15       9.620  -3.310  21.053  1.00  9.08           C  
ATOM    234  CE1 PHE A  15      11.898  -3.566  22.581  1.00  9.08           C  
ATOM    235  CE2 PHE A  15       9.537  -3.252  22.426  1.00  9.08           C  
ATOM    236  CZ  PHE A  15      10.677  -3.378  23.192  1.00  9.08           C  
ATOM    237  H   PHE A  15      10.955  -4.075  16.410  1.00  9.08           H  
ATOM    238  HA  PHE A  15      12.005  -5.379  18.700  1.00  9.08           H  
ATOM    239 1HB  PHE A  15      11.770  -2.945  18.598  1.00  9.08           H  
ATOM    240 2HB  PHE A  15      10.027  -3.083  18.517  1.00  9.08           H  
ATOM    241  HD1 PHE A  15      12.944  -3.771  20.718  1.00  9.08           H  
ATOM    242  HD2 PHE A  15       8.718  -3.208  20.445  1.00  9.08           H  
ATOM    243  HE1 PHE A  15      12.798  -3.670  23.185  1.00  9.08           H  
ATOM    244  HE2 PHE A  15       8.571  -3.106  22.909  1.00  9.08           H  
ATOM    245  HZ  PHE A  15      10.613  -3.336  24.278  1.00  9.08           H  
ATOM    246  N   ARG A  16       8.722  -5.584  18.390  1.00  8.58           N  
ATOM    247  CA  ARG A  16       7.592  -6.348  18.866  1.00  8.58           C  
ATOM    248  C   ARG A  16       7.782  -7.834  18.593  1.00  8.58           C  
ATOM    249  O   ARG A  16       7.472  -8.660  19.452  1.00  8.58           O  
ATOM    250  CB  ARG A  16       6.307  -5.833  18.243  1.00  8.58           C  
ATOM    251  CG  ARG A  16       5.860  -4.471  18.788  1.00  8.58           C  
ATOM    252  CD  ARG A  16       4.584  -4.008  18.182  1.00  8.58           C  
ATOM    253  NE  ARG A  16       4.188  -2.691  18.679  1.00  8.58           N  
ATOM    254  CZ  ARG A  16       3.529  -2.452  19.819  1.00  8.58           C  
ATOM    255  NH1 ARG A  16       3.170  -3.431  20.626  1.00  8.58           N  
ATOM    256  NH2 ARG A  16       3.253  -1.203  20.104  1.00  8.58           N  
ATOM    257  H   ARG A  16       8.589  -4.859  17.683  1.00  8.58           H  
ATOM    258  HA  ARG A  16       7.517  -6.205  19.943  1.00  8.58           H  
ATOM    259 1HB  ARG A  16       6.453  -5.726  17.164  1.00  8.58           H  
ATOM    260 2HB  ARG A  16       5.503  -6.553  18.400  1.00  8.58           H  
ATOM    261 1HG  ARG A  16       5.724  -4.539  19.866  1.00  8.58           H  
ATOM    262 2HG  ARG A  16       6.628  -3.726  18.569  1.00  8.58           H  
ATOM    263 1HD  ARG A  16       4.713  -3.935  17.101  1.00  8.58           H  
ATOM    264 2HD  ARG A  16       3.789  -4.714  18.409  1.00  8.58           H  
ATOM    265  HE  ARG A  16       4.420  -1.856  18.122  1.00  8.58           H  
ATOM    266 1HH1 ARG A  16       3.393  -4.387  20.389  1.00  8.58           H  
ATOM    267 2HH1 ARG A  16       2.674  -3.224  21.480  1.00  8.58           H  
ATOM    268 1HH2 ARG A  16       3.556  -0.483  19.431  1.00  8.58           H  
ATOM    269 2HH2 ARG A  16       2.760  -0.961  20.948  1.00  8.58           H  
ATOM    270  N   ALA A  17       8.347  -8.193  17.433  1.00  8.04           N  
ATOM    271  CA  ALA A  17       8.575  -9.604  17.150  1.00  8.04           C  
ATOM    272  C   ALA A  17       9.509 -10.213  18.191  1.00  8.04           C  
ATOM    273  O   ALA A  17       9.269 -11.319  18.689  1.00  8.04           O  
ATOM    274  CB  ALA A  17       9.176  -9.773  15.768  1.00  8.04           C  
ATOM    275  H   ALA A  17       8.585  -7.490  16.730  1.00  8.04           H  
ATOM    276  HA  ALA A  17       7.616 -10.120  17.202  1.00  8.04           H  
ATOM    277 1HB  ALA A  17       9.326 -10.830  15.562  1.00  8.04           H  
ATOM    278 2HB  ALA A  17       8.502  -9.344  15.025  1.00  8.04           H  
ATOM    279 3HB  ALA A  17      10.132  -9.255  15.725  1.00  8.04           H  
ATOM    280  N   LEU A  18      10.544  -9.463  18.568  1.00  7.48           N  
ATOM    281  CA  LEU A  18      11.485  -9.949  19.558  1.00  7.48           C  
ATOM    282  C   LEU A  18      10.817 -10.106  20.908  1.00  7.48           C  
ATOM    283  O   LEU A  18      11.093 -11.066  21.636  1.00  7.48           O  
ATOM    284  CB  LEU A  18      12.671  -8.995  19.670  1.00  7.48           C  
ATOM    285  CG  LEU A  18      13.583  -8.957  18.447  1.00  7.48           C  
ATOM    286  CD1 LEU A  18      14.596  -7.840  18.618  1.00  7.48           C  
ATOM    287  CD2 LEU A  18      14.254 -10.311  18.284  1.00  7.48           C  
ATOM    288  H   LEU A  18      10.697  -8.552  18.127  1.00  7.48           H  
ATOM    289  HA  LEU A  18      11.848 -10.921  19.238  1.00  7.48           H  
ATOM    290 1HB  LEU A  18      12.291  -7.988  19.830  1.00  7.48           H  
ATOM    291 2HB  LEU A  18      13.269  -9.277  20.532  1.00  7.48           H  
ATOM    292  HG  LEU A  18      12.995  -8.745  17.561  1.00  7.48           H  
ATOM    293 1HD1 LEU A  18      15.243  -7.800  17.741  1.00  7.48           H  
ATOM    294 2HD1 LEU A  18      14.069  -6.892  18.723  1.00  7.48           H  
ATOM    295 3HD1 LEU A  18      15.197  -8.025  19.506  1.00  7.48           H  
ATOM    296 1HD2 LEU A  18      14.900 -10.292  17.407  1.00  7.48           H  
ATOM    297 2HD2 LEU A  18      14.848 -10.534  19.171  1.00  7.48           H  
ATOM    298 3HD2 LEU A  18      13.492 -11.077  18.156  1.00  7.48           H  
ATOM    299  N   MET A  19       9.913  -9.182  21.247  1.00  6.87           N  
ATOM    300  CA  MET A  19       9.252  -9.279  22.533  1.00  6.87           C  
ATOM    301  C   MET A  19       8.325 -10.481  22.546  1.00  6.87           C  
ATOM    302  O   MET A  19       8.255 -11.194  23.548  1.00  6.87           O  
ATOM    303  CB  MET A  19       8.461  -8.013  22.848  1.00  6.87           C  
ATOM    304  CG  MET A  19       9.309  -6.766  23.029  1.00  6.87           C  
ATOM    305  SD  MET A  19      10.530  -6.906  24.319  1.00  6.87           S  
ATOM    306  CE  MET A  19      11.953  -7.313  23.303  1.00  6.87           C  
ATOM    307  H   MET A  19       9.728  -8.397  20.620  1.00  6.87           H  
ATOM    308  HA  MET A  19      10.006  -9.424  23.303  1.00  6.87           H  
ATOM    309 1HB  MET A  19       7.763  -7.821  22.033  1.00  6.87           H  
ATOM    310 2HB  MET A  19       7.874  -8.166  23.751  1.00  6.87           H  
ATOM    311 1HG  MET A  19       9.823  -6.540  22.108  1.00  6.87           H  
ATOM    312 2HG  MET A  19       8.659  -5.929  23.262  1.00  6.87           H  
ATOM    313 1HE  MET A  19      12.831  -7.431  23.935  1.00  6.87           H  
ATOM    314 2HE  MET A  19      11.765  -8.236  22.775  1.00  6.87           H  
ATOM    315 3HE  MET A  19      12.127  -6.517  22.579  1.00  6.87           H  
ATOM    316  N   ASP A  20       7.648 -10.755  21.425  1.00  6.19           N  
ATOM    317  CA  ASP A  20       6.763 -11.911  21.390  1.00  6.19           C  
ATOM    318  C   ASP A  20       7.564 -13.189  21.592  1.00  6.19           C  
ATOM    319  O   ASP A  20       7.144 -14.081  22.341  1.00  6.19           O  
ATOM    320  CB  ASP A  20       5.983 -11.985  20.073  1.00  6.19           C  
ATOM    321  CG  ASP A  20       4.850 -10.934  19.940  1.00  6.19           C  
ATOM    322  OD1 ASP A  20       4.496 -10.317  20.923  1.00  6.19           O  
ATOM    323  OD2 ASP A  20       4.330 -10.794  18.853  1.00  6.19           O  
ATOM    324  H   ASP A  20       7.726 -10.138  20.615  1.00  6.19           H  
ATOM    325  HA  ASP A  20       6.048 -11.823  22.206  1.00  6.19           H  
ATOM    326 1HB  ASP A  20       6.681 -11.839  19.244  1.00  6.19           H  
ATOM    327 2HB  ASP A  20       5.554 -12.977  19.963  1.00  6.19           H  
ATOM    328  N   LEU A  21       8.752 -13.258  20.983  1.00  5.44           N  
ATOM    329  CA  LEU A  21       9.587 -14.433  21.161  1.00  5.44           C  
ATOM    330  C   LEU A  21      10.019 -14.554  22.612  1.00  5.44           C  
ATOM    331  O   LEU A  21       9.949 -15.643  23.193  1.00  5.44           O  
ATOM    332  CB  LEU A  21      10.815 -14.345  20.250  1.00  5.44           C  
ATOM    333  CG  LEU A  21      10.530 -14.493  18.757  1.00  5.44           C  
ATOM    334  CD1 LEU A  21      11.786 -14.159  17.965  1.00  5.44           C  
ATOM    335  CD2 LEU A  21      10.067 -15.929  18.483  1.00  5.44           C  
ATOM    336  H   LEU A  21       9.053 -12.501  20.364  1.00  5.44           H  
ATOM    337  HA  LEU A  21       9.010 -15.315  20.893  1.00  5.44           H  
ATOM    338 1HB  LEU A  21      11.284 -13.373  20.399  1.00  5.44           H  
ATOM    339 2HB  LEU A  21      11.523 -15.117  20.539  1.00  5.44           H  
ATOM    340  HG  LEU A  21       9.745 -13.797  18.462  1.00  5.44           H  
ATOM    341 1HD1 LEU A  21      11.583 -14.257  16.901  1.00  5.44           H  
ATOM    342 2HD1 LEU A  21      12.081 -13.136  18.184  1.00  5.44           H  
ATOM    343 3HD1 LEU A  21      12.587 -14.838  18.249  1.00  5.44           H  
ATOM    344 1HD2 LEU A  21       9.854 -16.045  17.420  1.00  5.44           H  
ATOM    345 2HD2 LEU A  21      10.851 -16.629  18.777  1.00  5.44           H  
ATOM    346 3HD2 LEU A  21       9.164 -16.135  19.058  1.00  5.44           H  
ATOM    347  N   ALA A  22      10.383 -13.421  23.229  1.00  4.61           N  
ATOM    348  CA  ALA A  22      10.802 -13.421  24.621  1.00  4.61           C  
ATOM    349  C   ALA A  22       9.682 -13.932  25.507  1.00  4.61           C  
ATOM    350  O   ALA A  22       9.918 -14.739  26.409  1.00  4.61           O  
ATOM    351  CB  ALA A  22      11.205 -12.017  25.052  1.00  4.61           C  
ATOM    352  H   ALA A  22      10.416 -12.548  22.701  1.00  4.61           H  
ATOM    353  HA  ALA A  22      11.654 -14.092  24.720  1.00  4.61           H  
ATOM    354 1HB  ALA A  22      11.535 -12.033  26.086  1.00  4.61           H  
ATOM    355 2HB  ALA A  22      12.014 -11.661  24.414  1.00  4.61           H  
ATOM    356 3HB  ALA A  22      10.353 -11.351  24.955  1.00  4.61           H  
ATOM    357  N   HIS A  23       8.446 -13.536  25.200  1.00  3.80           N  
ATOM    358  CA  HIS A  23       7.311 -13.959  25.998  1.00  3.80           C  
ATOM    359  C   HIS A  23       7.065 -15.444  25.830  1.00  3.80           C  
ATOM    360  O   HIS A  23       6.728 -16.128  26.796  1.00  3.80           O  
ATOM    361  CB  HIS A  23       6.058 -13.150  25.658  1.00  3.80           C  
ATOM    362  CG  HIS A  23       6.085 -11.727  26.182  1.00  3.80           C  
ATOM    363  ND1 HIS A  23       6.114 -11.435  27.533  1.00  3.80           N  
ATOM    364  CD2 HIS A  23       6.064 -10.532  25.543  1.00  3.80           C  
ATOM    365  CE1 HIS A  23       6.125 -10.124  27.697  1.00  3.80           C  
ATOM    366  NE2 HIS A  23       6.093  -9.554  26.508  1.00  3.80           N  
ATOM    367  H   HIS A  23       8.307 -12.878  24.433  1.00  3.80           H  
ATOM    368  HA  HIS A  23       7.524 -13.791  27.043  1.00  3.80           H  
ATOM    369 1HB  HIS A  23       5.946 -13.107  24.572  1.00  3.80           H  
ATOM    370 2HB  HIS A  23       5.180 -13.651  26.059  1.00  3.80           H  
ATOM    371  HD2 HIS A  23       6.027 -10.371  24.466  1.00  3.80           H  
ATOM    372  HE1 HIS A  23       6.150  -9.601  28.654  1.00  3.80           H  
ATOM    373  HE2 HIS A  23       6.087  -8.559  26.331  1.00  3.80           H  
ATOM    374  N   GLY A  24       7.276 -15.962  24.626  1.00  3.07           N  
ATOM    375  CA  GLY A  24       7.118 -17.387  24.381  1.00  3.07           C  
ATOM    376  C   GLY A  24       8.065 -18.189  25.277  1.00  3.07           C  
ATOM    377  O   GLY A  24       7.659 -19.159  25.937  1.00  3.07           O  
ATOM    378  H   GLY A  24       7.529 -15.346  23.851  1.00  3.07           H  
ATOM    379 1HA  GLY A  24       6.085 -17.679  24.566  1.00  3.07           H  
ATOM    380 2HA  GLY A  24       7.338 -17.594  23.334  1.00  3.07           H  
ATOM    381  N   PHE A  25       9.331 -17.780  25.325  1.00  2.46           N  
ATOM    382  CA  PHE A  25      10.277 -18.537  26.133  1.00  2.46           C  
ATOM    383  C   PHE A  25      10.024 -18.328  27.627  1.00  2.46           C  
ATOM    384  O   PHE A  25      10.152 -19.273  28.415  1.00  2.46           O  
ATOM    385  CB  PHE A  25      11.704 -18.175  25.751  1.00  2.46           C  
ATOM    386  CG  PHE A  25      12.043 -18.672  24.357  1.00  2.46           C  
ATOM    387  CD1 PHE A  25      12.153 -17.776  23.313  1.00  2.46           C  
ATOM    388  CD2 PHE A  25      12.203 -20.031  24.082  1.00  2.46           C  
ATOM    389  CE1 PHE A  25      12.411 -18.201  22.030  1.00  2.46           C  
ATOM    390  CE2 PHE A  25      12.465 -20.459  22.792  1.00  2.46           C  
ATOM    391  CZ  PHE A  25      12.563 -19.536  21.773  1.00  2.46           C  
ATOM    392  H   PHE A  25       9.623 -16.969  24.770  1.00  2.46           H  
ATOM    393  HA  PHE A  25      10.138 -19.596  25.914  1.00  2.46           H  
ATOM    394 1HB  PHE A  25      11.818 -17.087  25.768  1.00  2.46           H  
ATOM    395 2HB  PHE A  25      12.407 -18.602  26.461  1.00  2.46           H  
ATOM    396  HD1 PHE A  25      12.027 -16.717  23.519  1.00  2.46           H  
ATOM    397  HD2 PHE A  25      12.112 -20.756  24.892  1.00  2.46           H  
ATOM    398  HE1 PHE A  25      12.489 -17.475  21.223  1.00  2.46           H  
ATOM    399  HE2 PHE A  25      12.589 -21.521  22.577  1.00  2.46           H  
ATOM    400  HZ  PHE A  25      12.762 -19.863  20.768  1.00  2.46           H  
ATOM    401  N   MET A  26       9.602 -17.125  28.024  1.00  1.98           N  
ATOM    402  CA  MET A  26       9.300 -16.903  29.430  1.00  1.98           C  
ATOM    403  C   MET A  26       8.090 -17.736  29.829  1.00  1.98           C  
ATOM    404  O   MET A  26       8.049 -18.276  30.932  1.00  1.98           O  
ATOM    405  CB  MET A  26       9.098 -15.419  29.720  1.00  1.98           C  
ATOM    406  CG  MET A  26      10.406 -14.603  29.665  1.00  1.98           C  
ATOM    407  SD  MET A  26      10.224 -12.893  30.214  1.00  1.98           S  
ATOM    408  CE  MET A  26       9.331 -12.181  28.842  1.00  1.98           C  
ATOM    409  H   MET A  26       9.521 -16.354  27.361  1.00  1.98           H  
ATOM    410  HA  MET A  26      10.145 -17.245  30.022  1.00  1.98           H  
ATOM    411 1HB  MET A  26       8.409 -15.001  28.988  1.00  1.98           H  
ATOM    412 2HB  MET A  26       8.653 -15.294  30.706  1.00  1.98           H  
ATOM    413 1HG  MET A  26      11.144 -15.092  30.306  1.00  1.98           H  
ATOM    414 2HG  MET A  26      10.798 -14.602  28.657  1.00  1.98           H  
ATOM    415 1HE  MET A  26       9.150 -11.124  29.029  1.00  1.98           H  
ATOM    416 2HE  MET A  26       9.905 -12.295  27.929  1.00  1.98           H  
ATOM    417 3HE  MET A  26       8.385 -12.689  28.742  1.00  1.98           H  
ATOM    418  N   ALA A  27       7.119 -17.886  28.921  1.00  1.61           N  
ATOM    419  CA  ALA A  27       5.946 -18.701  29.196  1.00  1.61           C  
ATOM    420  C   ALA A  27       6.361 -20.132  29.480  1.00  1.61           C  
ATOM    421  O   ALA A  27       5.815 -20.779  30.379  1.00  1.61           O  
ATOM    422  CB  ALA A  27       4.991 -18.676  28.024  1.00  1.61           C  
ATOM    423  H   ALA A  27       7.177 -17.401  28.028  1.00  1.61           H  
ATOM    424  HA  ALA A  27       5.452 -18.300  30.079  1.00  1.61           H  
ATOM    425 1HB  ALA A  27       4.126 -19.284  28.254  1.00  1.61           H  
ATOM    426 2HB  ALA A  27       4.685 -17.650  27.826  1.00  1.61           H  
ATOM    427 3HB  ALA A  27       5.485 -19.075  27.148  1.00  1.61           H  
ATOM    428  N   SER A  28       7.364 -20.624  28.737  1.00  1.35           N  
ATOM    429  CA  SER A  28       7.861 -21.973  28.964  1.00  1.35           C  
ATOM    430  C   SER A  28       8.467 -22.072  30.360  1.00  1.35           C  
ATOM    431  O   SER A  28       8.208 -23.035  31.079  1.00  1.35           O  
ATOM    432  CB  SER A  28       8.889 -22.359  27.913  1.00  1.35           C  
ATOM    433  OG  SER A  28       8.303 -22.445  26.639  1.00  1.35           O  
ATOM    434  H   SER A  28       7.753 -20.055  27.980  1.00  1.35           H  
ATOM    435  HA  SER A  28       7.025 -22.668  28.900  1.00  1.35           H  
ATOM    436 1HB  SER A  28       9.690 -21.633  27.898  1.00  1.35           H  
ATOM    437 2HB  SER A  28       9.328 -23.318  28.179  1.00  1.35           H  
ATOM    438  HG  SER A  28       7.972 -21.553  26.438  1.00  1.35           H  
ATOM    439  N   GLN A  29       9.210 -21.040  30.782  1.00  1.17           N  
ATOM    440  CA  GLN A  29       9.813 -21.052  32.118  1.00  1.17           C  
ATOM    441  C   GLN A  29       8.729 -21.063  33.212  1.00  1.17           C  
ATOM    442  O   GLN A  29       8.839 -21.795  34.203  1.00  1.17           O  
ATOM    443  CB  GLN A  29      10.708 -19.820  32.315  1.00  1.17           C  
ATOM    444  CG  GLN A  29      11.996 -19.785  31.492  1.00  1.17           C  
ATOM    445  CD  GLN A  29      12.718 -18.434  31.649  1.00  1.17           C  
ATOM    446  OE1 GLN A  29      12.059 -17.403  31.833  1.00  1.17           O  
ATOM    447  NE2 GLN A  29      14.049 -18.423  31.594  1.00  1.17           N  
ATOM    448  H   GLN A  29       9.390 -20.265  30.139  1.00  1.17           H  
ATOM    449  HA  GLN A  29      10.414 -21.953  32.221  1.00  1.17           H  
ATOM    450 1HB  GLN A  29      10.145 -18.926  32.077  1.00  1.17           H  
ATOM    451 2HB  GLN A  29      10.987 -19.748  33.365  1.00  1.17           H  
ATOM    452 1HG  GLN A  29      12.663 -20.581  31.821  1.00  1.17           H  
ATOM    453 2HG  GLN A  29      11.739 -19.917  30.439  1.00  1.17           H  
ATOM    454 1HE2 GLN A  29      14.543 -17.560  31.699  1.00  1.17           H  
ATOM    455 2HE2 GLN A  29      14.576 -19.272  31.459  1.00  1.17           H  
ATOM    456  N   VAL A  30       7.651 -20.296  32.995  1.00  1.03           N  
ATOM    457  CA  VAL A  30       6.525 -20.238  33.930  1.00  1.03           C  
ATOM    458  C   VAL A  30       5.862 -21.593  34.044  1.00  1.03           C  
ATOM    459  O   VAL A  30       5.601 -22.086  35.149  1.00  1.03           O  
ATOM    460  CB  VAL A  30       5.486 -19.216  33.436  1.00  1.03           C  
ATOM    461  CG1 VAL A  30       4.200 -19.305  34.244  1.00  1.03           C  
ATOM    462  CG2 VAL A  30       6.045 -17.826  33.564  1.00  1.03           C  
ATOM    463  H   VAL A  30       7.637 -19.707  32.160  1.00  1.03           H  
ATOM    464  HA  VAL A  30       6.895 -19.936  34.908  1.00  1.03           H  
ATOM    465  HB  VAL A  30       5.259 -19.428  32.409  1.00  1.03           H  
ATOM    466 1HG1 VAL A  30       3.482 -18.582  33.867  1.00  1.03           H  
ATOM    467 2HG1 VAL A  30       3.784 -20.306  34.150  1.00  1.03           H  
ATOM    468 3HG1 VAL A  30       4.404 -19.093  35.272  1.00  1.03           H  
ATOM    469 1HG2 VAL A  30       5.315 -17.110  33.193  1.00  1.03           H  
ATOM    470 2HG2 VAL A  30       6.263 -17.620  34.611  1.00  1.03           H  
ATOM    471 3HG2 VAL A  30       6.952 -17.744  32.988  1.00  1.03           H  
ATOM    472  N   LEU A  31       5.630 -22.212  32.898  1.00  0.94           N  
ATOM    473  CA  LEU A  31       5.041 -23.523  32.833  1.00  0.94           C  
ATOM    474  C   LEU A  31       5.891 -24.575  33.517  1.00  0.94           C  
ATOM    475  O   LEU A  31       5.382 -25.371  34.317  1.00  0.94           O  
ATOM    476  CB  LEU A  31       4.803 -23.915  31.387  1.00  0.94           C  
ATOM    477  CG  LEU A  31       4.318 -25.270  31.240  1.00  0.94           C  
ATOM    478  CD1 LEU A  31       3.105 -25.372  32.000  1.00  0.94           C  
ATOM    479  CD2 LEU A  31       4.062 -25.565  29.785  1.00  0.94           C  
ATOM    480  H   LEU A  31       5.862 -21.739  32.023  1.00  0.94           H  
ATOM    481  HA  LEU A  31       4.077 -23.482  33.340  1.00  0.94           H  
ATOM    482 1HB  LEU A  31       4.080 -23.229  30.947  1.00  0.94           H  
ATOM    483 2HB  LEU A  31       5.741 -23.827  30.841  1.00  0.94           H  
ATOM    484  HG  LEU A  31       5.048 -25.974  31.643  1.00  0.94           H  
ATOM    485 1HD1 LEU A  31       2.761 -26.338  31.915  1.00  0.94           H  
ATOM    486 2HD1 LEU A  31       3.301 -25.147  33.043  1.00  0.94           H  
ATOM    487 3HD1 LEU A  31       2.385 -24.683  31.607  1.00  0.94           H  
ATOM    488 1HD2 LEU A  31       3.677 -26.569  29.675  1.00  0.94           H  
ATOM    489 2HD2 LEU A  31       3.331 -24.856  29.397  1.00  0.94           H  
ATOM    490 3HD2 LEU A  31       4.995 -25.467  29.229  1.00  0.94           H  
ATOM    491  N   PHE A  32       7.187 -24.590  33.209  1.00  0.87           N  
ATOM    492  CA  PHE A  32       8.066 -25.587  33.784  1.00  0.87           C  
ATOM    493  C   PHE A  32       8.065 -25.458  35.298  1.00  0.87           C  
ATOM    494  O   PHE A  32       8.001 -26.466  36.009  1.00  0.87           O  
ATOM    495  CB  PHE A  32       9.501 -25.388  33.283  1.00  0.87           C  
ATOM    496  CG  PHE A  32       9.751 -25.734  31.834  1.00  0.87           C  
ATOM    497  CD1 PHE A  32       9.002 -26.696  31.181  1.00  0.87           C  
ATOM    498  CD2 PHE A  32      10.777 -25.091  31.127  1.00  0.87           C  
ATOM    499  CE1 PHE A  32       9.266 -27.010  29.854  1.00  0.87           C  
ATOM    500  CE2 PHE A  32      11.039 -25.406  29.809  1.00  0.87           C  
ATOM    501  CZ  PHE A  32      10.280 -26.371  29.172  1.00  0.87           C  
ATOM    502  H   PHE A  32       7.561 -23.913  32.547  1.00  0.87           H  
ATOM    503  HA  PHE A  32       7.707 -26.579  33.507  1.00  0.87           H  
ATOM    504 1HB  PHE A  32       9.775 -24.340  33.425  1.00  0.87           H  
ATOM    505 2HB  PHE A  32      10.178 -25.982  33.892  1.00  0.87           H  
ATOM    506  HD1 PHE A  32       8.206 -27.205  31.719  1.00  0.87           H  
ATOM    507  HD2 PHE A  32      11.374 -24.333  31.633  1.00  0.87           H  
ATOM    508  HE1 PHE A  32       8.680 -27.769  29.350  1.00  0.87           H  
ATOM    509  HE2 PHE A  32      11.840 -24.898  29.274  1.00  0.87           H  
ATOM    510  HZ  PHE A  32      10.484 -26.626  28.135  1.00  0.87           H  
ATOM    511  N   ALA A  33       8.096 -24.213  35.800  1.00  0.82           N  
ATOM    512  CA  ALA A  33       8.071 -23.992  37.235  1.00  0.82           C  
ATOM    513  C   ALA A  33       6.761 -24.469  37.839  1.00  0.82           C  
ATOM    514  O   ALA A  33       6.766 -25.173  38.845  1.00  0.82           O  
ATOM    515  CB  ALA A  33       8.279 -22.521  37.543  1.00  0.82           C  
ATOM    516  H   ALA A  33       8.162 -23.405  35.177  1.00  0.82           H  
ATOM    517  HA  ALA A  33       8.881 -24.567  37.680  1.00  0.82           H  
ATOM    518 1HB  ALA A  33       8.282 -22.368  38.620  1.00  0.82           H  
ATOM    519 2HB  ALA A  33       9.230 -22.193  37.123  1.00  0.82           H  
ATOM    520 3HB  ALA A  33       7.470 -21.944  37.096  1.00  0.82           H  
ATOM    521  N   GLY A  34       5.630 -24.161  37.201  1.00  0.79           N  
ATOM    522  CA  GLY A  34       4.351 -24.596  37.747  1.00  0.79           C  
ATOM    523  C   GLY A  34       4.276 -26.119  37.823  1.00  0.79           C  
ATOM    524  O   GLY A  34       3.752 -26.696  38.786  1.00  0.79           O  
ATOM    525  H   GLY A  34       5.651 -23.583  36.358  1.00  0.79           H  
ATOM    526 1HA  GLY A  34       4.221 -24.175  38.738  1.00  0.79           H  
ATOM    527 2HA  GLY A  34       3.546 -24.209  37.127  1.00  0.79           H  
ATOM    528  N   CYS A  35       4.845 -26.794  36.824  1.00  0.76           N  
ATOM    529  CA  CYS A  35       4.837 -28.245  36.818  1.00  0.76           C  
ATOM    530  C   CYS A  35       5.738 -28.803  37.927  1.00  0.76           C  
ATOM    531  O   CYS A  35       5.328 -29.668  38.713  1.00  0.76           O  
ATOM    532  CB  CYS A  35       5.327 -28.744  35.462  1.00  0.76           C  
ATOM    533  SG  CYS A  35       4.185 -28.361  34.094  1.00  0.76           S  
ATOM    534  H   CYS A  35       5.257 -26.285  36.040  1.00  0.76           H  
ATOM    535  HA  CYS A  35       3.818 -28.588  36.980  1.00  0.76           H  
ATOM    536 1HB  CYS A  35       6.287 -28.282  35.233  1.00  0.76           H  
ATOM    537 2HB  CYS A  35       5.487 -29.812  35.501  1.00  0.76           H  
ATOM    538  HG  CYS A  35       4.459 -27.029  34.090  1.00  0.76           H  
ATOM    539  N   ALA A  36       6.948 -28.252  38.044  1.00  0.74           N  
ATOM    540  CA  ALA A  36       7.936 -28.689  39.031  1.00  0.74           C  
ATOM    541  C   ALA A  36       7.449 -28.517  40.467  1.00  0.74           C  
ATOM    542  O   ALA A  36       7.724 -29.342  41.340  1.00  0.74           O  
ATOM    543  CB  ALA A  36       9.217 -27.897  38.846  1.00  0.74           C  
ATOM    544  H   ALA A  36       7.221 -27.517  37.391  1.00  0.74           H  
ATOM    545  HA  ALA A  36       8.136 -29.746  38.862  1.00  0.74           H  
ATOM    546 1HB  ALA A  36       9.966 -28.239  39.557  1.00  0.74           H  
ATOM    547 2HB  ALA A  36       9.586 -28.036  37.828  1.00  0.74           H  
ATOM    548 3HB  ALA A  36       9.008 -26.840  39.014  1.00  0.74           H  
ATOM    549  N   LEU A  37       6.697 -27.450  40.689  1.00  0.73           N  
ATOM    550  CA  LEU A  37       6.186 -27.059  41.990  1.00  0.73           C  
ATOM    551  C   LEU A  37       4.822 -27.668  42.315  1.00  0.73           C  
ATOM    552  O   LEU A  37       4.248 -27.403  43.377  1.00  0.73           O  
ATOM    553  CB  LEU A  37       6.141 -25.537  41.990  1.00  0.73           C  
ATOM    554  CG  LEU A  37       7.540 -24.913  41.813  1.00  0.73           C  
ATOM    555  CD1 LEU A  37       7.427 -23.411  41.640  1.00  0.73           C  
ATOM    556  CD2 LEU A  37       8.385 -25.297  43.001  1.00  0.73           C  
ATOM    557  H   LEU A  37       6.521 -26.814  39.909  1.00  0.73           H  
ATOM    558  HA  LEU A  37       6.895 -27.392  42.744  1.00  0.73           H  
ATOM    559 1HB  LEU A  37       5.524 -25.209  41.157  1.00  0.73           H  
ATOM    560 2HB  LEU A  37       5.703 -25.185  42.920  1.00  0.73           H  
ATOM    561  HG  LEU A  37       8.009 -25.309  40.919  1.00  0.73           H  
ATOM    562 1HD1 LEU A  37       8.420 -22.987  41.503  1.00  0.73           H  
ATOM    563 2HD1 LEU A  37       6.825 -23.215  40.760  1.00  0.73           H  
ATOM    564 3HD1 LEU A  37       6.967 -22.961  42.489  1.00  0.73           H  
ATOM    565 1HD2 LEU A  37       9.384 -24.879  42.891  1.00  0.73           H  
ATOM    566 2HD2 LEU A  37       7.933 -24.923  43.898  1.00  0.73           H  
ATOM    567 3HD2 LEU A  37       8.451 -26.384  43.061  1.00  0.73           H  
ATOM    568  N   ARG A  38       4.310 -28.497  41.396  1.00  0.71           N  
ATOM    569  CA  ARG A  38       3.017 -29.170  41.499  1.00  0.71           C  
ATOM    570  C   ARG A  38       1.836 -28.200  41.633  1.00  0.71           C  
ATOM    571  O   ARG A  38       0.829 -28.512  42.281  1.00  0.71           O  
ATOM    572  CB  ARG A  38       3.007 -30.113  42.699  1.00  0.71           C  
ATOM    573  CG  ARG A  38       4.174 -31.105  42.768  1.00  0.71           C  
ATOM    574  CD  ARG A  38       4.200 -32.071  41.638  1.00  0.71           C  
ATOM    575  NE  ARG A  38       3.032 -32.941  41.582  1.00  0.71           N  
ATOM    576  CZ  ARG A  38       2.860 -34.062  42.294  1.00  0.71           C  
ATOM    577  NH1 ARG A  38       3.758 -34.473  43.170  1.00  0.71           N  
ATOM    578  NH2 ARG A  38       1.761 -34.734  42.078  1.00  0.71           N  
ATOM    579  H   ARG A  38       4.848 -28.695  40.553  1.00  0.71           H  
ATOM    580  HA  ARG A  38       2.879 -29.762  40.593  1.00  0.71           H  
ATOM    581 1HB  ARG A  38       2.992 -29.544  43.626  1.00  0.71           H  
ATOM    582 2HB  ARG A  38       2.093 -30.704  42.672  1.00  0.71           H  
ATOM    583 1HG  ARG A  38       5.121 -30.561  42.754  1.00  0.71           H  
ATOM    584 2HG  ARG A  38       4.103 -31.672  43.695  1.00  0.71           H  
ATOM    585 1HD  ARG A  38       4.240 -31.504  40.706  1.00  0.71           H  
ATOM    586 2HD  ARG A  38       5.085 -32.697  41.718  1.00  0.71           H  
ATOM    587  HE  ARG A  38       2.281 -32.727  40.908  1.00  0.71           H  
ATOM    588 1HH1 ARG A  38       4.600 -33.936  43.318  1.00  0.71           H  
ATOM    589 2HH1 ARG A  38       3.602 -35.322  43.691  1.00  0.71           H  
ATOM    590 1HH2 ARG A  38       1.116 -34.351  41.370  1.00  0.71           H  
ATOM    591 2HH2 ARG A  38       1.566 -35.587  42.575  1.00  0.71           H  
ATOM    592  N   VAL A  39       1.920 -27.048  40.967  1.00  0.70           N  
ATOM    593  CA  VAL A  39       0.850 -26.062  41.016  1.00  0.70           C  
ATOM    594  C   VAL A  39      -0.425 -26.543  40.393  1.00  0.70           C  
ATOM    595  O   VAL A  39      -1.511 -26.357  40.947  1.00  0.70           O  
ATOM    596  CB  VAL A  39       1.262 -24.778  40.289  1.00  0.70           C  
ATOM    597  CG1 VAL A  39       0.066 -23.871  40.140  1.00  0.70           C  
ATOM    598  CG2 VAL A  39       2.355 -24.092  41.078  1.00  0.70           C  
ATOM    599  H   VAL A  39       2.745 -26.850  40.401  1.00  0.70           H  
ATOM    600  HA  VAL A  39       0.657 -25.826  42.064  1.00  0.70           H  
ATOM    601  HB  VAL A  39       1.623 -25.023  39.291  1.00  0.70           H  
ATOM    602 1HG1 VAL A  39       0.374 -22.970  39.616  1.00  0.70           H  
ATOM    603 2HG1 VAL A  39      -0.711 -24.373  39.563  1.00  0.70           H  
ATOM    604 3HG1 VAL A  39      -0.318 -23.628  41.121  1.00  0.70           H  
ATOM    605 1HG2 VAL A  39       2.650 -23.185  40.562  1.00  0.70           H  
ATOM    606 2HG2 VAL A  39       1.987 -23.843  42.074  1.00  0.70           H  
ATOM    607 3HG2 VAL A  39       3.207 -24.764  41.160  1.00  0.70           H  
ATOM    608  N   PHE A  40      -0.293 -27.158  39.230  1.00  0.70           N  
ATOM    609  CA  PHE A  40      -1.457 -27.574  38.482  1.00  0.70           C  
ATOM    610  C   PHE A  40      -2.089 -28.794  39.133  1.00  0.70           C  
ATOM    611  O   PHE A  40      -3.304 -28.988  39.076  1.00  0.70           O  
ATOM    612  CB  PHE A  40      -1.033 -27.866  37.051  1.00  0.70           C  
ATOM    613  CG  PHE A  40      -0.472 -26.624  36.382  1.00  0.70           C  
ATOM    614  CD1 PHE A  40       0.895 -26.536  36.112  1.00  0.70           C  
ATOM    615  CD2 PHE A  40      -1.268 -25.538  36.073  1.00  0.70           C  
ATOM    616  CE1 PHE A  40       1.431 -25.400  35.543  1.00  0.70           C  
ATOM    617  CE2 PHE A  40      -0.728 -24.407  35.511  1.00  0.70           C  
ATOM    618  CZ  PHE A  40       0.620 -24.336  35.245  1.00  0.70           C  
ATOM    619  H   PHE A  40       0.634 -27.301  38.851  1.00  0.70           H  
ATOM    620  HA  PHE A  40      -2.182 -26.761  38.479  1.00  0.70           H  
ATOM    621 1HB  PHE A  40      -0.274 -28.649  37.036  1.00  0.70           H  
ATOM    622 2HB  PHE A  40      -1.889 -28.219  36.473  1.00  0.70           H  
ATOM    623  HD1 PHE A  40       1.547 -27.377  36.356  1.00  0.70           H  
ATOM    624  HD2 PHE A  40      -2.331 -25.581  36.286  1.00  0.70           H  
ATOM    625  HE1 PHE A  40       2.499 -25.351  35.329  1.00  0.70           H  
ATOM    626  HE2 PHE A  40      -1.369 -23.569  35.281  1.00  0.70           H  
ATOM    627  HZ  PHE A  40       1.043 -23.439  34.798  1.00  0.70           H  
ATOM    628  N   ASP A  41      -1.278 -29.623  39.781  1.00  0.70           N  
ATOM    629  CA  ASP A  41      -1.860 -30.792  40.410  1.00  0.70           C  
ATOM    630  C   ASP A  41      -2.623 -30.383  41.660  1.00  0.70           C  
ATOM    631  O   ASP A  41      -3.699 -30.902  41.936  1.00  0.70           O  
ATOM    632  CB  ASP A  41      -0.802 -31.824  40.754  1.00  0.70           C  
ATOM    633  CG  ASP A  41      -0.218 -32.499  39.545  1.00  0.70           C  
ATOM    634  OD1 ASP A  41      -0.765 -32.359  38.478  1.00  0.70           O  
ATOM    635  OD2 ASP A  41       0.781 -33.164  39.687  1.00  0.70           O  
ATOM    636  H   ASP A  41      -0.288 -29.434  39.838  1.00  0.70           H  
ATOM    637  HA  ASP A  41      -2.565 -31.247  39.715  1.00  0.70           H  
ATOM    638 1HB  ASP A  41       0.001 -31.338  41.315  1.00  0.70           H  
ATOM    639 2HB  ASP A  41      -1.239 -32.581  41.404  1.00  0.70           H  
ATOM    640  N   ALA A  42      -2.088 -29.431  42.421  1.00  0.70           N  
ATOM    641  CA  ALA A  42      -2.812 -28.974  43.595  1.00  0.70           C  
ATOM    642  C   ALA A  42      -4.117 -28.283  43.183  1.00  0.70           C  
ATOM    643  O   ALA A  42      -5.185 -28.555  43.729  1.00  0.70           O  
ATOM    644  CB  ALA A  42      -1.935 -28.030  44.386  1.00  0.70           C  
ATOM    645  H   ALA A  42      -1.178 -29.027  42.202  1.00  0.70           H  
ATOM    646  HA  ALA A  42      -3.064 -29.840  44.206  1.00  0.70           H  
ATOM    647 1HB  ALA A  42      -2.467 -27.692  45.273  1.00  0.70           H  
ATOM    648 2HB  ALA A  42      -1.019 -28.543  44.678  1.00  0.70           H  
ATOM    649 3HB  ALA A  42      -1.684 -27.182  43.754  1.00  0.70           H  
ATOM    650  N   ALA A  43      -4.039 -27.424  42.160  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -5.197 -26.689  41.648  1.00  0.72           C  
ATOM    652  C   ALA A  43      -6.274 -27.649  41.106  1.00  0.72           C  
ATOM    653  O   ALA A  43      -7.477 -27.378  41.173  1.00  0.72           O  
ATOM    654  CB  ALA A  43      -4.734 -25.707  40.591  1.00  0.72           C  
ATOM    655  H   ALA A  43      -3.135 -27.237  41.725  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -5.638 -26.129  42.473  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      -5.567 -25.134  40.226  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      -3.991 -25.033  41.020  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      -4.286 -26.258  39.773  1.00  0.72           H  
ATOM    660  N   ALA A  44      -5.840 -28.805  40.598  1.00  0.73           N  
ATOM    661  CA  ALA A  44      -6.722 -29.837  40.053  1.00  0.73           C  
ATOM    662  C   ALA A  44      -7.700 -30.393  41.078  1.00  0.73           C  
ATOM    663  O   ALA A  44      -8.707 -31.000  40.710  1.00  0.73           O  
ATOM    664  CB  ALA A  44      -5.919 -31.003  39.517  1.00  0.73           C  
ATOM    665  H   ALA A  44      -4.837 -28.971  40.533  1.00  0.73           H  
ATOM    666  HA  ALA A  44      -7.291 -29.386  39.243  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      -6.593 -31.737  39.083  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      -5.227 -30.666  38.770  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      -5.369 -31.461  40.320  1.00  0.73           H  
ATOM    670  N   LEU A  45      -7.396 -30.227  42.363  1.00  0.75           N  
ATOM    671  CA  LEU A  45      -8.212 -30.784  43.426  1.00  0.75           C  
ATOM    672  C   LEU A  45      -9.427 -29.911  43.763  1.00  0.75           C  
ATOM    673  O   LEU A  45     -10.271 -30.297  44.576  1.00  0.75           O  
ATOM    674  CB  LEU A  45      -7.330 -30.927  44.661  1.00  0.75           C  
ATOM    675  CG  LEU A  45      -6.137 -31.864  44.481  1.00  0.75           C  
ATOM    676  CD1 LEU A  45      -5.273 -31.817  45.722  1.00  0.75           C  
ATOM    677  CD2 LEU A  45      -6.635 -33.263  44.186  1.00  0.75           C  
ATOM    678  H   LEU A  45      -6.567 -29.692  42.630  1.00  0.75           H  
ATOM    679  HA  LEU A  45      -8.563 -31.764  43.111  1.00  0.75           H  
ATOM    680 1HB  LEU A  45      -6.947 -29.940  44.925  1.00  0.75           H  
ATOM    681 2HB  LEU A  45      -7.935 -31.295  45.485  1.00  0.75           H  
ATOM    682  HG  LEU A  45      -5.529 -31.515  43.643  1.00  0.75           H  
ATOM    683 1HD1 LEU A  45      -4.409 -32.467  45.589  1.00  0.75           H  
ATOM    684 2HD1 LEU A  45      -4.935 -30.789  45.880  1.00  0.75           H  
ATOM    685 3HD1 LEU A  45      -5.851 -32.148  46.582  1.00  0.75           H  
ATOM    686 1HD2 LEU A  45      -5.783 -33.930  44.045  1.00  0.75           H  
ATOM    687 2HD2 LEU A  45      -7.241 -33.619  45.019  1.00  0.75           H  
ATOM    688 3HD2 LEU A  45      -7.237 -33.245  43.276  1.00  0.75           H  
ATOM    689  N   GLY A  46      -9.504 -28.733  43.157  1.00  0.76           N  
ATOM    690  CA  GLY A  46     -10.578 -27.779  43.396  1.00  0.76           C  
ATOM    691  C   GLY A  46      -9.882 -26.449  43.554  1.00  0.76           C  
ATOM    692  O   GLY A  46      -8.687 -26.461  43.772  1.00  0.76           O  
ATOM    693  H   GLY A  46      -8.780 -28.470  42.484  1.00  0.76           H  
ATOM    694 1HA  GLY A  46     -11.251 -27.784  42.544  1.00  0.76           H  
ATOM    695 2HA  GLY A  46     -11.134 -28.037  44.296  1.00  0.76           H  
ATOM    696  N   PRO A  47     -10.557 -25.303  43.493  1.00  0.78           N  
ATOM    697  CA  PRO A  47      -9.924 -24.007  43.616  1.00  0.78           C  
ATOM    698  C   PRO A  47      -9.075 -23.932  44.884  1.00  0.78           C  
ATOM    699  O   PRO A  47      -9.562 -24.265  45.971  1.00  0.78           O  
ATOM    700  CB  PRO A  47     -11.137 -23.079  43.684  1.00  0.78           C  
ATOM    701  CG  PRO A  47     -12.223 -23.824  42.920  1.00  0.78           C  
ATOM    702  CD  PRO A  47     -12.009 -25.278  43.284  1.00  0.78           C  
ATOM    703  HA  PRO A  47      -9.321 -23.822  42.724  1.00  0.78           H  
ATOM    704 1HB  PRO A  47     -11.401 -22.884  44.733  1.00  0.78           H  
ATOM    705 2HB  PRO A  47     -10.888 -22.113  43.226  1.00  0.78           H  
ATOM    706 1HG  PRO A  47     -13.219 -23.451  43.206  1.00  0.78           H  
ATOM    707 2HG  PRO A  47     -12.117 -23.647  41.839  1.00  0.78           H  
ATOM    708 1HD  PRO A  47     -12.542 -25.545  44.210  1.00  0.78           H  
ATOM    709 2HD  PRO A  47     -12.309 -25.895  42.433  1.00  0.78           H  
ATOM    710  N   VAL A  48      -7.838 -23.442  44.761  1.00  0.80           N  
ATOM    711  CA  VAL A  48      -6.950 -23.340  45.920  1.00  0.80           C  
ATOM    712  C   VAL A  48      -6.349 -21.933  45.968  1.00  0.80           C  
ATOM    713  O   VAL A  48      -5.837 -21.459  44.957  1.00  0.80           O  
ATOM    714  CB  VAL A  48      -5.763 -24.343  45.823  1.00  0.80           C  
ATOM    715  CG1 VAL A  48      -4.962 -24.260  47.068  1.00  0.80           C  
ATOM    716  CG2 VAL A  48      -6.199 -25.736  45.581  1.00  0.80           C  
ATOM    717  H   VAL A  48      -7.502 -23.196  43.830  1.00  0.80           H  
ATOM    718  HA  VAL A  48      -7.518 -23.521  46.833  1.00  0.80           H  
ATOM    719  HB  VAL A  48      -5.125 -24.034  45.007  1.00  0.80           H  
ATOM    720 1HG1 VAL A  48      -4.101 -24.921  47.006  1.00  0.80           H  
ATOM    721 2HG1 VAL A  48      -4.636 -23.260  47.206  1.00  0.80           H  
ATOM    722 3HG1 VAL A  48      -5.581 -24.556  47.912  1.00  0.80           H  
ATOM    723 1HG2 VAL A  48      -5.330 -26.388  45.511  1.00  0.80           H  
ATOM    724 2HG2 VAL A  48      -6.848 -26.075  46.389  1.00  0.80           H  
ATOM    725 3HG2 VAL A  48      -6.718 -25.764  44.661  1.00  0.80           H  
ATOM    726  N   ASP A  49      -6.378 -21.261  47.110  1.00  0.81           N  
ATOM    727  CA  ASP A  49      -5.745 -19.940  47.162  1.00  0.81           C  
ATOM    728  C   ASP A  49      -4.235 -20.020  47.122  1.00  0.81           C  
ATOM    729  O   ASP A  49      -3.641 -21.033  47.487  1.00  0.81           O  
ATOM    730  CB  ASP A  49      -6.214 -19.140  48.365  1.00  0.81           C  
ATOM    731  CG  ASP A  49      -5.951 -19.798  49.677  1.00  0.81           C  
ATOM    732  OD1 ASP A  49      -6.851 -20.471  50.162  1.00  0.81           O  
ATOM    733  OD2 ASP A  49      -4.861 -19.682  50.195  1.00  0.81           O  
ATOM    734  H   ASP A  49      -6.822 -21.659  47.925  1.00  0.81           H  
ATOM    735  HA  ASP A  49      -6.023 -19.379  46.285  1.00  0.81           H  
ATOM    736 1HB  ASP A  49      -5.725 -18.162  48.357  1.00  0.81           H  
ATOM    737 2HB  ASP A  49      -7.288 -18.946  48.275  1.00  0.81           H  
ATOM    738  N   ALA A  50      -3.609 -18.912  46.742  1.00  0.82           N  
ATOM    739  CA  ALA A  50      -2.158 -18.873  46.657  1.00  0.82           C  
ATOM    740  C   ALA A  50      -1.460 -19.180  47.972  1.00  0.82           C  
ATOM    741  O   ALA A  50      -0.392 -19.789  47.965  1.00  0.82           O  
ATOM    742  CB  ALA A  50      -1.711 -17.515  46.195  1.00  0.82           C  
ATOM    743  H   ALA A  50      -4.158 -18.105  46.470  1.00  0.82           H  
ATOM    744  HA  ALA A  50      -1.852 -19.614  45.932  1.00  0.82           H  
ATOM    745 1HB  ALA A  50      -0.626 -17.521  46.097  1.00  0.82           H  
ATOM    746 2HB  ALA A  50      -2.160 -17.286  45.234  1.00  0.82           H  
ATOM    747 3HB  ALA A  50      -2.013 -16.771  46.924  1.00  0.82           H  
ATOM    748  N   ALA A  51      -2.008 -18.756  49.108  1.00  0.83           N  
ATOM    749  CA  ALA A  51      -1.315 -19.046  50.356  1.00  0.83           C  
ATOM    750  C   ALA A  51      -1.275 -20.550  50.583  1.00  0.83           C  
ATOM    751  O   ALA A  51      -0.241 -21.113  50.946  1.00  0.83           O  
ATOM    752  CB  ALA A  51      -1.988 -18.355  51.521  1.00  0.83           C  
ATOM    753  H   ALA A  51      -2.903 -18.281  49.114  1.00  0.83           H  
ATOM    754  HA  ALA A  51      -0.290 -18.686  50.270  1.00  0.83           H  
ATOM    755 1HB  ALA A  51      -1.446 -18.574  52.437  1.00  0.83           H  
ATOM    756 2HB  ALA A  51      -1.995 -17.282  51.349  1.00  0.83           H  
ATOM    757 3HB  ALA A  51      -3.016 -18.715  51.608  1.00  0.83           H  
ATOM    758  N   ALA A  52      -2.403 -21.213  50.336  1.00  0.85           N  
ATOM    759  CA  ALA A  52      -2.470 -22.660  50.486  1.00  0.85           C  
ATOM    760  C   ALA A  52      -1.527 -23.359  49.507  1.00  0.85           C  
ATOM    761  O   ALA A  52      -0.863 -24.343  49.866  1.00  0.85           O  
ATOM    762  CB  ALA A  52      -3.895 -23.118  50.295  1.00  0.85           C  
ATOM    763  H   ALA A  52      -3.248 -20.692  50.064  1.00  0.85           H  
ATOM    764  HA  ALA A  52      -2.145 -22.916  51.490  1.00  0.85           H  
ATOM    765 1HB  ALA A  52      -3.966 -24.193  50.420  1.00  0.85           H  
ATOM    766 2HB  ALA A  52      -4.536 -22.618  51.022  1.00  0.85           H  
ATOM    767 3HB  ALA A  52      -4.206 -22.841  49.313  1.00  0.85           H  
ATOM    768  N   LEU A  53      -1.436 -22.841  48.274  1.00  0.87           N  
ATOM    769  CA  LEU A  53      -0.537 -23.424  47.285  1.00  0.87           C  
ATOM    770  C   LEU A  53       0.904 -23.240  47.739  1.00  0.87           C  
ATOM    771  O   LEU A  53       1.716 -24.164  47.649  1.00  0.87           O  
ATOM    772  CB  LEU A  53      -0.788 -22.780  45.909  1.00  0.87           C  
ATOM    773  CG  LEU A  53      -2.141 -23.174  45.278  1.00  0.87           C  
ATOM    774  CD1 LEU A  53      -2.506 -22.335  44.105  1.00  0.87           C  
ATOM    775  CD2 LEU A  53      -2.057 -24.612  44.832  1.00  0.87           C  
ATOM    776  H   LEU A  53      -2.023 -22.042  48.022  1.00  0.87           H  
ATOM    777  HA  LEU A  53      -0.745 -24.488  47.211  1.00  0.87           H  
ATOM    778 1HB  LEU A  53      -0.771 -21.704  46.024  1.00  0.87           H  
ATOM    779 2HB  LEU A  53       0.012 -23.069  45.227  1.00  0.87           H  
ATOM    780  HG  LEU A  53      -2.881 -23.041  45.995  1.00  0.87           H  
ATOM    781 1HD1 LEU A  53      -3.470 -22.658  43.711  1.00  0.87           H  
ATOM    782 2HD1 LEU A  53      -2.588 -21.308  44.421  1.00  0.87           H  
ATOM    783 3HD1 LEU A  53      -1.756 -22.443  43.348  1.00  0.87           H  
ATOM    784 1HD2 LEU A  53      -3.010 -24.926  44.405  1.00  0.87           H  
ATOM    785 2HD2 LEU A  53      -1.274 -24.712  44.077  1.00  0.87           H  
ATOM    786 3HD2 LEU A  53      -1.821 -25.238  45.690  1.00  0.87           H  
ATOM    787  N   ALA A  54       1.209 -22.071  48.300  1.00  0.90           N  
ATOM    788  CA  ALA A  54       2.546 -21.796  48.790  1.00  0.90           C  
ATOM    789  C   ALA A  54       2.913 -22.758  49.906  1.00  0.90           C  
ATOM    790  O   ALA A  54       4.014 -23.325  49.921  1.00  0.90           O  
ATOM    791  CB  ALA A  54       2.616 -20.372  49.300  1.00  0.90           C  
ATOM    792  H   ALA A  54       0.508 -21.336  48.354  1.00  0.90           H  
ATOM    793  HA  ALA A  54       3.246 -21.927  47.966  1.00  0.90           H  
ATOM    794 1HB  ALA A  54       3.607 -20.151  49.643  1.00  0.90           H  
ATOM    795 2HB  ALA A  54       2.355 -19.709  48.492  1.00  0.90           H  
ATOM    796 3HB  ALA A  54       1.919 -20.236  50.113  1.00  0.90           H  
ATOM    797  N   ARG A  55       1.968 -22.992  50.827  1.00  0.92           N  
ATOM    798  CA  ARG A  55       2.236 -23.889  51.938  1.00  0.92           C  
ATOM    799  C   ARG A  55       2.435 -25.312  51.450  1.00  0.92           C  
ATOM    800  O   ARG A  55       3.340 -26.013  51.907  1.00  0.92           O  
ATOM    801  CB  ARG A  55       1.106 -23.862  52.964  1.00  0.92           C  
ATOM    802  CG  ARG A  55       0.997 -22.575  53.793  1.00  0.92           C  
ATOM    803  CD  ARG A  55       0.099 -22.751  54.979  1.00  0.92           C  
ATOM    804  NE  ARG A  55      -1.283 -23.064  54.614  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      -2.261 -22.160  54.385  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      -2.026 -20.871  54.481  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      -3.474 -22.580  54.070  1.00  0.92           N  
ATOM    808  H   ARG A  55       1.075 -22.500  50.773  1.00  0.92           H  
ATOM    809  HA  ARG A  55       3.150 -23.559  52.429  1.00  0.92           H  
ATOM    810 1HB  ARG A  55       0.155 -23.992  52.446  1.00  0.92           H  
ATOM    811 2HB  ARG A  55       1.220 -24.697  53.653  1.00  0.92           H  
ATOM    812 1HG  ARG A  55       1.987 -22.291  54.150  1.00  0.92           H  
ATOM    813 2HG  ARG A  55       0.596 -21.777  53.177  1.00  0.92           H  
ATOM    814 1HD  ARG A  55       0.477 -23.564  55.599  1.00  0.92           H  
ATOM    815 2HD  ARG A  55       0.094 -21.831  55.560  1.00  0.92           H  
ATOM    816  HE  ARG A  55      -1.526 -24.040  54.527  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      -1.102 -20.542  54.724  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      -2.779 -20.216  54.325  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      -3.663 -23.572  54.002  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      -4.210 -21.910  53.899  1.00  0.92           H  
ATOM    821  N   SER A  56       1.620 -25.720  50.476  1.00  0.94           N  
ATOM    822  CA  SER A  56       1.676 -27.061  49.923  1.00  0.94           C  
ATOM    823  C   SER A  56       3.007 -27.313  49.217  1.00  0.94           C  
ATOM    824  O   SER A  56       3.587 -28.396  49.334  1.00  0.94           O  
ATOM    825  CB  SER A  56       0.532 -27.251  48.941  1.00  0.94           C  
ATOM    826  OG  SER A  56      -0.712 -27.159  49.591  1.00  0.94           O  
ATOM    827  H   SER A  56       0.894 -25.090  50.135  1.00  0.94           H  
ATOM    828  HA  SER A  56       1.573 -27.776  50.739  1.00  0.94           H  
ATOM    829 1HB  SER A  56       0.594 -26.493  48.162  1.00  0.94           H  
ATOM    830 2HB  SER A  56       0.626 -28.221  48.460  1.00  0.94           H  
ATOM    831  HG  SER A  56      -0.796 -26.214  49.863  1.00  0.94           H  
ATOM    832  N   SER A  57       3.488 -26.304  48.483  1.00  0.96           N  
ATOM    833  CA  SER A  57       4.736 -26.411  47.738  1.00  0.96           C  
ATOM    834  C   SER A  57       5.990 -25.984  48.535  1.00  0.96           C  
ATOM    835  O   SER A  57       7.111 -26.234  48.088  1.00  0.96           O  
ATOM    836  CB  SER A  57       4.626 -25.574  46.479  1.00  0.96           C  
ATOM    837  OG  SER A  57       3.621 -26.051  45.612  1.00  0.96           O  
ATOM    838  H   SER A  57       2.945 -25.444  48.408  1.00  0.96           H  
ATOM    839  HA  SER A  57       4.862 -27.453  47.446  1.00  0.96           H  
ATOM    840 1HB  SER A  57       4.380 -24.553  46.775  1.00  0.96           H  
ATOM    841 2HB  SER A  57       5.578 -25.551  45.958  1.00  0.96           H  
ATOM    842  HG  SER A  57       4.055 -26.624  44.935  1.00  0.96           H  
ATOM    843  N   GLY A  58       5.816 -25.372  49.719  1.00  0.98           N  
ATOM    844  CA  GLY A  58       6.951 -24.920  50.538  1.00  0.98           C  
ATOM    845  C   GLY A  58       7.610 -23.646  49.989  1.00  0.98           C  
ATOM    846  O   GLY A  58       8.821 -23.450  50.114  1.00  0.98           O  
ATOM    847  H   GLY A  58       4.875 -25.158  50.041  1.00  0.98           H  
ATOM    848 1HA  GLY A  58       6.595 -24.733  51.552  1.00  0.98           H  
ATOM    849 2HA  GLY A  58       7.689 -25.717  50.602  1.00  0.98           H  
ATOM    850  N   LEU A  59       6.809 -22.819  49.333  1.00  0.99           N  
ATOM    851  CA  LEU A  59       7.252 -21.594  48.675  1.00  0.99           C  
ATOM    852  C   LEU A  59       6.822 -20.317  49.383  1.00  0.99           C  
ATOM    853  O   LEU A  59       5.921 -20.326  50.217  1.00  0.99           O  
ATOM    854  CB  LEU A  59       6.656 -21.565  47.285  1.00  0.99           C  
ATOM    855  CG  LEU A  59       6.947 -22.734  46.447  1.00  0.99           C  
ATOM    856  CD1 LEU A  59       6.156 -22.597  45.170  1.00  0.99           C  
ATOM    857  CD2 LEU A  59       8.436 -22.823  46.201  1.00  0.99           C  
ATOM    858  H   LEU A  59       5.817 -23.050  49.315  1.00  0.99           H  
ATOM    859  HA  LEU A  59       8.339 -21.611  48.611  1.00  0.99           H  
ATOM    860 1HB  LEU A  59       5.577 -21.495  47.384  1.00  0.99           H  
ATOM    861 2HB  LEU A  59       7.006 -20.674  46.767  1.00  0.99           H  
ATOM    862  HG  LEU A  59       6.628 -23.625  46.955  1.00  0.99           H  
ATOM    863 1HD1 LEU A  59       6.326 -23.455  44.555  1.00  0.99           H  
ATOM    864 2HD1 LEU A  59       5.093 -22.534  45.410  1.00  0.99           H  
ATOM    865 3HD1 LEU A  59       6.460 -21.693  44.644  1.00  0.99           H  
ATOM    866 1HD2 LEU A  59       8.660 -23.686  45.598  1.00  0.99           H  
ATOM    867 2HD2 LEU A  59       8.774 -21.924  45.692  1.00  0.99           H  
ATOM    868 3HD2 LEU A  59       8.954 -22.916  47.160  1.00  0.99           H  
ATOM    869  N   SER A  60       7.472 -19.204  49.055  1.00  0.97           N  
ATOM    870  CA  SER A  60       6.982 -17.920  49.533  1.00  0.97           C  
ATOM    871  C   SER A  60       5.639 -17.613  48.878  1.00  0.97           C  
ATOM    872  O   SER A  60       5.511 -17.804  47.659  1.00  0.97           O  
ATOM    873  CB  SER A  60       7.923 -16.788  49.156  1.00  0.97           C  
ATOM    874  OG  SER A  60       7.355 -15.523  49.487  1.00  0.97           O  
ATOM    875  H   SER A  60       8.261 -19.245  48.424  1.00  0.97           H  
ATOM    876  HA  SER A  60       6.894 -17.991  50.614  1.00  0.97           H  
ATOM    877 1HB  SER A  60       8.875 -16.910  49.670  1.00  0.97           H  
ATOM    878 2HB  SER A  60       8.125 -16.829  48.085  1.00  0.97           H  
ATOM    879  HG  SER A  60       7.422 -15.452  50.445  1.00  0.97           H  
ATOM    880  N   PRO A  61       4.646 -17.069  49.603  1.00  0.95           N  
ATOM    881  CA  PRO A  61       3.376 -16.649  49.058  1.00  0.95           C  
ATOM    882  C   PRO A  61       3.540 -15.530  48.037  1.00  0.95           C  
ATOM    883  O   PRO A  61       2.675 -15.342  47.188  1.00  0.95           O  
ATOM    884  CB  PRO A  61       2.591 -16.203  50.302  1.00  0.95           C  
ATOM    885  CG  PRO A  61       3.644 -15.871  51.330  1.00  0.95           C  
ATOM    886  CD  PRO A  61       4.777 -16.846  51.058  1.00  0.95           C  
ATOM    887  HA  PRO A  61       2.884 -17.512  48.598  1.00  0.95           H  
ATOM    888 1HB  PRO A  61       1.960 -15.340  50.051  1.00  0.95           H  
ATOM    889 2HB  PRO A  61       1.918 -17.009  50.626  1.00  0.95           H  
ATOM    890 1HG  PRO A  61       3.956 -14.821  51.222  1.00  0.95           H  
ATOM    891 2HG  PRO A  61       3.230 -15.975  52.344  1.00  0.95           H  
ATOM    892 1HD  PRO A  61       5.707 -16.341  51.319  1.00  0.95           H  
ATOM    893 2HD  PRO A  61       4.638 -17.794  51.606  1.00  0.95           H  
ATOM    894  N   ARG A  62       4.647 -14.771  48.079  1.00  0.93           N  
ATOM    895  CA  ARG A  62       4.757 -13.716  47.077  1.00  0.93           C  
ATOM    896  C   ARG A  62       5.112 -14.325  45.738  1.00  0.93           C  
ATOM    897  O   ARG A  62       4.485 -14.038  44.714  1.00  0.93           O  
ATOM    898  CB  ARG A  62       5.798 -12.680  47.460  1.00  0.93           C  
ATOM    899  CG  ARG A  62       6.024 -11.575  46.415  1.00  0.93           C  
ATOM    900  CD  ARG A  62       4.800 -10.758  46.161  1.00  0.93           C  
ATOM    901  NE  ARG A  62       5.063  -9.677  45.215  1.00  0.93           N  
ATOM    902  CZ  ARG A  62       4.117  -8.923  44.618  1.00  0.93           C  
ATOM    903  NH1 ARG A  62       2.845  -9.131  44.874  1.00  0.93           N  
ATOM    904  NH2 ARG A  62       4.470  -7.971  43.771  1.00  0.93           N  
ATOM    905  H   ARG A  62       5.409 -14.933  48.740  1.00  0.93           H  
ATOM    906  HA  ARG A  62       3.793 -13.215  46.988  1.00  0.93           H  
ATOM    907 1HB  ARG A  62       5.506 -12.200  48.393  1.00  0.93           H  
ATOM    908 2HB  ARG A  62       6.754 -13.175  47.633  1.00  0.93           H  
ATOM    909 1HG  ARG A  62       6.813 -10.908  46.759  1.00  0.93           H  
ATOM    910 2HG  ARG A  62       6.325 -12.035  45.473  1.00  0.93           H  
ATOM    911 1HD  ARG A  62       4.022 -11.397  45.740  1.00  0.93           H  
ATOM    912 2HD  ARG A  62       4.449 -10.321  47.095  1.00  0.93           H  
ATOM    913  HE  ARG A  62       6.029  -9.480  44.987  1.00  0.93           H  
ATOM    914 1HH1 ARG A  62       2.575  -9.856  45.521  1.00  0.93           H  
ATOM    915 2HH1 ARG A  62       2.139  -8.564  44.426  1.00  0.93           H  
ATOM    916 1HH2 ARG A  62       5.447  -7.807  43.572  1.00  0.93           H  
ATOM    917 2HH2 ARG A  62       3.763  -7.406  43.324  1.00  0.93           H  
ATOM    918  N   GLY A  63       6.095 -15.224  45.757  1.00  0.90           N  
ATOM    919  CA  GLY A  63       6.534 -15.876  44.537  1.00  0.90           C  
ATOM    920  C   GLY A  63       5.396 -16.693  43.959  1.00  0.90           C  
ATOM    921  O   GLY A  63       5.178 -16.705  42.744  1.00  0.90           O  
ATOM    922  H   GLY A  63       6.547 -15.447  46.632  1.00  0.90           H  
ATOM    923 1HA  GLY A  63       6.863 -15.129  43.816  1.00  0.90           H  
ATOM    924 2HA  GLY A  63       7.384 -16.524  44.756  1.00  0.90           H  
ATOM    925  N   THR A  64       4.643 -17.343  44.850  1.00  0.87           N  
ATOM    926  CA  THR A  64       3.532 -18.170  44.445  1.00  0.87           C  
ATOM    927  C   THR A  64       2.451 -17.343  43.777  1.00  0.87           C  
ATOM    928  O   THR A  64       2.000 -17.689  42.691  1.00  0.87           O  
ATOM    929  CB  THR A  64       2.961 -18.903  45.653  1.00  0.87           C  
ATOM    930  OG1 THR A  64       3.985 -19.735  46.211  1.00  0.87           O  
ATOM    931  CG2 THR A  64       1.775 -19.736  45.270  1.00  0.87           C  
ATOM    932  H   THR A  64       4.881 -17.295  45.841  1.00  0.87           H  
ATOM    933  HA  THR A  64       3.892 -18.907  43.728  1.00  0.87           H  
ATOM    934  HB  THR A  64       2.653 -18.177  46.395  1.00  0.87           H  
ATOM    935  HG1 THR A  64       4.665 -19.149  46.623  1.00  0.87           H  
ATOM    936 1HG2 THR A  64       1.384 -20.240  46.142  1.00  0.87           H  
ATOM    937 2HG2 THR A  64       1.028 -19.078  44.871  1.00  0.87           H  
ATOM    938 3HG2 THR A  64       2.062 -20.474  44.522  1.00  0.87           H  
ATOM    939  N   ARG A  65       2.065 -16.215  44.371  1.00  0.83           N  
ATOM    940  CA  ARG A  65       1.031 -15.399  43.752  1.00  0.83           C  
ATOM    941  C   ARG A  65       1.471 -14.919  42.373  1.00  0.83           C  
ATOM    942  O   ARG A  65       0.693 -14.953  41.419  1.00  0.83           O  
ATOM    943  CB  ARG A  65       0.724 -14.205  44.645  1.00  0.83           C  
ATOM    944  CG  ARG A  65      -0.020 -14.576  45.924  1.00  0.83           C  
ATOM    945  CD  ARG A  65      -0.193 -13.446  46.855  1.00  0.83           C  
ATOM    946  NE  ARG A  65      -0.661 -13.900  48.177  1.00  0.83           N  
ATOM    947  CZ  ARG A  65      -1.942 -14.120  48.556  1.00  0.83           C  
ATOM    948  NH1 ARG A  65      -2.954 -13.934  47.745  1.00  0.83           N  
ATOM    949  NH2 ARG A  65      -2.209 -14.531  49.780  1.00  0.83           N  
ATOM    950  H   ARG A  65       2.454 -15.930  45.271  1.00  0.83           H  
ATOM    951  HA  ARG A  65       0.128 -16.002  43.643  1.00  0.83           H  
ATOM    952 1HB  ARG A  65       1.663 -13.723  44.935  1.00  0.83           H  
ATOM    953 2HB  ARG A  65       0.129 -13.477  44.097  1.00  0.83           H  
ATOM    954 1HG  ARG A  65      -1.019 -14.872  45.629  1.00  0.83           H  
ATOM    955 2HG  ARG A  65       0.454 -15.399  46.429  1.00  0.83           H  
ATOM    956 1HD  ARG A  65       0.766 -12.945  46.986  1.00  0.83           H  
ATOM    957 2HD  ARG A  65      -0.924 -12.745  46.454  1.00  0.83           H  
ATOM    958  HE  ARG A  65       0.055 -14.069  48.870  1.00  0.83           H  
ATOM    959 1HH1 ARG A  65      -2.806 -13.617  46.798  1.00  0.83           H  
ATOM    960 2HH1 ARG A  65      -3.903 -14.118  48.119  1.00  0.83           H  
ATOM    961 1HH2 ARG A  65      -1.466 -14.682  50.446  1.00  0.83           H  
ATOM    962 2HH2 ARG A  65      -3.199 -14.675  50.041  1.00  0.83           H  
ATOM    963  N   LEU A  66       2.745 -14.543  42.234  1.00  0.81           N  
ATOM    964  CA  LEU A  66       3.225 -14.072  40.944  1.00  0.81           C  
ATOM    965  C   LEU A  66       3.214 -15.194  39.896  1.00  0.81           C  
ATOM    966  O   LEU A  66       2.812 -14.974  38.747  1.00  0.81           O  
ATOM    967  CB  LEU A  66       4.627 -13.488  41.122  1.00  0.81           C  
ATOM    968  CG  LEU A  66       4.676 -12.186  41.960  1.00  0.81           C  
ATOM    969  CD1 LEU A  66       6.117 -11.820  42.238  1.00  0.81           C  
ATOM    970  CD2 LEU A  66       3.956 -11.080  41.214  1.00  0.81           C  
ATOM    971  H   LEU A  66       3.374 -14.542  43.042  1.00  0.81           H  
ATOM    972  HA  LEU A  66       2.561 -13.280  40.602  1.00  0.81           H  
ATOM    973 1HB  LEU A  66       5.248 -14.231  41.627  1.00  0.81           H  
ATOM    974 2HB  LEU A  66       5.055 -13.283  40.145  1.00  0.81           H  
ATOM    975  HG  LEU A  66       4.180 -12.350  42.915  1.00  0.81           H  
ATOM    976 1HD1 LEU A  66       6.153 -10.915  42.835  1.00  0.81           H  
ATOM    977 2HD1 LEU A  66       6.594 -12.634  42.784  1.00  0.81           H  
ATOM    978 3HD1 LEU A  66       6.637 -11.656  41.298  1.00  0.81           H  
ATOM    979 1HD2 LEU A  66       3.981 -10.169  41.805  1.00  0.81           H  
ATOM    980 2HD2 LEU A  66       4.447 -10.906  40.257  1.00  0.81           H  
ATOM    981 3HD2 LEU A  66       2.919 -11.373  41.044  1.00  0.81           H  
ATOM    982  N   LEU A  67       3.599 -16.409  40.306  1.00  0.80           N  
ATOM    983  CA  LEU A  67       3.605 -17.566  39.415  1.00  0.80           C  
ATOM    984  C   LEU A  67       2.196 -17.887  38.966  1.00  0.80           C  
ATOM    985  O   LEU A  67       1.938 -18.111  37.780  1.00  0.80           O  
ATOM    986  CB  LEU A  67       4.207 -18.793  40.122  1.00  0.80           C  
ATOM    987  CG  LEU A  67       4.235 -20.118  39.314  1.00  0.80           C  
ATOM    988  CD1 LEU A  67       5.064 -19.935  38.058  1.00  0.80           C  
ATOM    989  CD2 LEU A  67       4.817 -21.215  40.185  1.00  0.80           C  
ATOM    990  H   LEU A  67       3.932 -16.531  41.264  1.00  0.80           H  
ATOM    991  HA  LEU A  67       4.206 -17.328  38.539  1.00  0.80           H  
ATOM    992 1HB  LEU A  67       5.226 -18.555  40.422  1.00  0.80           H  
ATOM    993 2HB  LEU A  67       3.627 -18.979  41.027  1.00  0.80           H  
ATOM    994  HG  LEU A  67       3.219 -20.385  39.018  1.00  0.80           H  
ATOM    995 1HD1 LEU A  67       5.075 -20.865  37.479  1.00  0.80           H  
ATOM    996 2HD1 LEU A  67       4.622 -19.145  37.470  1.00  0.80           H  
ATOM    997 3HD1 LEU A  67       6.082 -19.664  38.327  1.00  0.80           H  
ATOM    998 1HD2 LEU A  67       4.839 -22.144  39.628  1.00  0.80           H  
ATOM    999 2HD2 LEU A  67       5.832 -20.943  40.475  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  67       4.205 -21.337  41.079  1.00  0.80           H  
ATOM   1001  N   LEU A  68       1.276 -17.924  39.921  1.00  0.80           N  
ATOM   1002  CA  LEU A  68      -0.094 -18.283  39.630  1.00  0.80           C  
ATOM   1003  C   LEU A  68      -0.750 -17.267  38.708  1.00  0.80           C  
ATOM   1004  O   LEU A  68      -1.467 -17.649  37.782  1.00  0.80           O  
ATOM   1005  CB  LEU A  68      -0.852 -18.373  40.928  1.00  0.80           C  
ATOM   1006  CG  LEU A  68      -0.415 -19.469  41.819  1.00  0.80           C  
ATOM   1007  CD1 LEU A  68      -1.079 -19.318  43.106  1.00  0.80           C  
ATOM   1008  CD2 LEU A  68      -0.720 -20.736  41.215  1.00  0.80           C  
ATOM   1009  H   LEU A  68       1.542 -17.715  40.884  1.00  0.80           H  
ATOM   1010  HA  LEU A  68      -0.097 -19.256  39.146  1.00  0.80           H  
ATOM   1011 1HB  LEU A  68      -0.773 -17.423  41.465  1.00  0.80           H  
ATOM   1012 2HB  LEU A  68      -1.859 -18.566  40.697  1.00  0.80           H  
ATOM   1013  HG  LEU A  68       0.644 -19.418  41.964  1.00  0.80           H  
ATOM   1014 1HD1 LEU A  68      -0.746 -20.104  43.763  1.00  0.80           H  
ATOM   1015 2HD1 LEU A  68      -0.814 -18.353  43.519  1.00  0.80           H  
ATOM   1016 3HD1 LEU A  68      -2.137 -19.380  42.970  1.00  0.80           H  
ATOM   1017 1HD2 LEU A  68      -0.375 -21.511  41.876  1.00  0.80           H  
ATOM   1018 2HD2 LEU A  68      -1.793 -20.821  41.065  1.00  0.80           H  
ATOM   1019 3HD2 LEU A  68      -0.203 -20.804  40.263  1.00  0.80           H  
ATOM   1020  N   ASP A  69      -0.475 -15.973  38.915  1.00  0.82           N  
ATOM   1021  CA  ASP A  69      -1.020 -14.968  38.015  1.00  0.82           C  
ATOM   1022  C   ASP A  69      -0.427 -15.126  36.622  1.00  0.82           C  
ATOM   1023  O   ASP A  69      -1.146 -14.999  35.628  1.00  0.82           O  
ATOM   1024  CB  ASP A  69      -0.802 -13.550  38.550  1.00  0.82           C  
ATOM   1025  CG  ASP A  69      -1.749 -13.214  39.704  1.00  0.82           C  
ATOM   1026  OD1 ASP A  69      -2.706 -13.958  39.905  1.00  0.82           O  
ATOM   1027  OD2 ASP A  69      -1.568 -12.202  40.328  1.00  0.82           O  
ATOM   1028  H   ASP A  69       0.102 -15.686  39.708  1.00  0.82           H  
ATOM   1029  HA  ASP A  69      -2.095 -15.122  37.941  1.00  0.82           H  
ATOM   1030 1HB  ASP A  69       0.232 -13.456  38.907  1.00  0.82           H  
ATOM   1031 2HB  ASP A  69      -0.945 -12.827  37.751  1.00  0.82           H  
ATOM   1032  N   ALA A  70       0.871 -15.443  36.530  1.00  0.84           N  
ATOM   1033  CA  ALA A  70       1.473 -15.657  35.224  1.00  0.84           C  
ATOM   1034  C   ALA A  70       0.813 -16.845  34.531  1.00  0.84           C  
ATOM   1035  O   ALA A  70       0.486 -16.779  33.345  1.00  0.84           O  
ATOM   1036  CB  ALA A  70       2.962 -15.892  35.365  1.00  0.84           C  
ATOM   1037  H   ALA A  70       1.450 -15.510  37.368  1.00  0.84           H  
ATOM   1038  HA  ALA A  70       1.304 -14.768  34.619  1.00  0.84           H  
ATOM   1039 1HB  ALA A  70       3.398 -16.031  34.380  1.00  0.84           H  
ATOM   1040 2HB  ALA A  70       3.420 -15.033  35.851  1.00  0.84           H  
ATOM   1041 3HB  ALA A  70       3.138 -16.779  35.968  1.00  0.84           H  
ATOM   1042  N   CYS A  71       0.559 -17.909  35.296  1.00  0.86           N  
ATOM   1043  CA  CYS A  71      -0.062 -19.106  34.762  1.00  0.86           C  
ATOM   1044  C   CYS A  71      -1.498 -18.790  34.332  1.00  0.86           C  
ATOM   1045  O   CYS A  71      -1.998 -19.305  33.322  1.00  0.86           O  
ATOM   1046  CB  CYS A  71      -0.044 -20.206  35.810  1.00  0.86           C  
ATOM   1047  SG  CYS A  71       1.609 -20.841  36.225  1.00  0.86           S  
ATOM   1048  H   CYS A  71       0.853 -17.899  36.273  1.00  0.86           H  
ATOM   1049  HA  CYS A  71       0.506 -19.438  33.894  1.00  0.86           H  
ATOM   1050 1HB  CYS A  71      -0.476 -19.824  36.712  1.00  0.86           H  
ATOM   1051 2HB  CYS A  71      -0.644 -21.034  35.468  1.00  0.86           H  
ATOM   1052  HG  CYS A  71       2.004 -19.704  36.865  1.00  0.86           H  
ATOM   1053  N   ALA A  72      -2.185 -17.924  35.087  1.00  0.88           N  
ATOM   1054  CA  ALA A  72      -3.520 -17.517  34.676  1.00  0.88           C  
ATOM   1055  C   ALA A  72      -3.427 -16.764  33.345  1.00  0.88           C  
ATOM   1056  O   ALA A  72      -4.209 -16.998  32.420  1.00  0.88           O  
ATOM   1057  CB  ALA A  72      -4.187 -16.657  35.750  1.00  0.88           C  
ATOM   1058  H   ALA A  72      -1.782 -17.555  35.946  1.00  0.88           H  
ATOM   1059  HA  ALA A  72      -4.104 -18.408  34.516  1.00  0.88           H  
ATOM   1060 1HB  ALA A  72      -5.187 -16.387  35.421  1.00  0.88           H  
ATOM   1061 2HB  ALA A  72      -4.245 -17.226  36.679  1.00  0.88           H  
ATOM   1062 3HB  ALA A  72      -3.604 -15.757  35.915  1.00  0.88           H  
ATOM   1063  N   GLY A  73      -2.404 -15.909  33.221  1.00  0.89           N  
ATOM   1064  CA  GLY A  73      -2.143 -15.112  32.024  1.00  0.89           C  
ATOM   1065  C   GLY A  73      -1.908 -15.973  30.787  1.00  0.89           C  
ATOM   1066  O   GLY A  73      -2.285 -15.602  29.674  1.00  0.89           O  
ATOM   1067  H   GLY A  73      -1.793 -15.763  34.023  1.00  0.89           H  
ATOM   1068 1HA  GLY A  73      -2.979 -14.437  31.849  1.00  0.89           H  
ATOM   1069 2HA  GLY A  73      -1.264 -14.495  32.204  1.00  0.89           H  
ATOM   1070  N   LEU A  74      -1.331 -17.152  30.999  1.00  0.88           N  
ATOM   1071  CA  LEU A  74      -1.039 -18.092  29.926  1.00  0.88           C  
ATOM   1072  C   LEU A  74      -2.238 -18.963  29.551  1.00  0.88           C  
ATOM   1073  O   LEU A  74      -2.140 -19.795  28.647  1.00  0.88           O  
ATOM   1074  CB  LEU A  74       0.120 -19.004  30.329  1.00  0.88           C  
ATOM   1075  CG  LEU A  74       1.458 -18.311  30.547  1.00  0.88           C  
ATOM   1076  CD1 LEU A  74       2.485 -19.329  31.037  1.00  0.88           C  
ATOM   1077  CD2 LEU A  74       1.875 -17.641  29.272  1.00  0.88           C  
ATOM   1078  H   LEU A  74      -1.016 -17.357  31.947  1.00  0.88           H  
ATOM   1079  HA  LEU A  74      -0.745 -17.520  29.047  1.00  0.88           H  
ATOM   1080 1HB  LEU A  74      -0.147 -19.487  31.268  1.00  0.88           H  
ATOM   1081 2HB  LEU A  74       0.251 -19.772  29.570  1.00  0.88           H  
ATOM   1082  HG  LEU A  74       1.358 -17.563  31.306  1.00  0.88           H  
ATOM   1083 1HD1 LEU A  74       3.422 -18.823  31.202  1.00  0.88           H  
ATOM   1084 2HD1 LEU A  74       2.141 -19.773  31.970  1.00  0.88           H  
ATOM   1085 3HD1 LEU A  74       2.621 -20.110  30.292  1.00  0.88           H  
ATOM   1086 1HD2 LEU A  74       2.824 -17.130  29.429  1.00  0.88           H  
ATOM   1087 2HD2 LEU A  74       1.978 -18.383  28.485  1.00  0.88           H  
ATOM   1088 3HD2 LEU A  74       1.115 -16.914  28.984  1.00  0.88           H  
ATOM   1089  N   GLY A  75      -3.363 -18.797  30.253  1.00  0.85           N  
ATOM   1090  CA  GLY A  75      -4.552 -19.591  29.994  1.00  0.85           C  
ATOM   1091  C   GLY A  75      -4.507 -20.963  30.656  1.00  0.85           C  
ATOM   1092  O   GLY A  75      -5.277 -21.855  30.289  1.00  0.85           O  
ATOM   1093  H   GLY A  75      -3.422 -18.089  30.986  1.00  0.85           H  
ATOM   1094 1HA  GLY A  75      -5.420 -19.043  30.361  1.00  0.85           H  
ATOM   1095 2HA  GLY A  75      -4.681 -19.706  28.919  1.00  0.85           H  
ATOM   1096  N   LEU A  76      -3.599 -21.147  31.617  1.00  0.83           N  
ATOM   1097  CA  LEU A  76      -3.450 -22.433  32.273  1.00  0.83           C  
ATOM   1098  C   LEU A  76      -4.309 -22.489  33.529  1.00  0.83           C  
ATOM   1099  O   LEU A  76      -4.885 -23.528  33.854  1.00  0.83           O  
ATOM   1100  CB  LEU A  76      -1.986 -22.639  32.597  1.00  0.83           C  
ATOM   1101  CG  LEU A  76      -1.098 -22.618  31.404  1.00  0.83           C  
ATOM   1102  CD1 LEU A  76       0.342 -22.728  31.865  1.00  0.83           C  
ATOM   1103  CD2 LEU A  76      -1.536 -23.736  30.470  1.00  0.83           C  
ATOM   1104  H   LEU A  76      -3.003 -20.377  31.916  1.00  0.83           H  
ATOM   1105  HA  LEU A  76      -3.775 -23.217  31.593  1.00  0.83           H  
ATOM   1106 1HB  LEU A  76      -1.656 -21.872  33.290  1.00  0.83           H  
ATOM   1107 2HB  LEU A  76      -1.872 -23.607  33.058  1.00  0.83           H  
ATOM   1108  HG  LEU A  76      -1.201 -21.671  30.879  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  76       1.006 -22.704  31.001  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  76       0.578 -21.890  32.527  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  76       0.472 -23.653  32.400  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  76      -0.911 -23.742  29.577  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  76      -1.471 -24.680  30.961  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  76      -2.567 -23.565  30.192  1.00  0.83           H  
ATOM   1115  N   LEU A  77      -4.384 -21.373  34.238  1.00  0.82           N  
ATOM   1116  CA  LEU A  77      -5.215 -21.306  35.442  1.00  0.82           C  
ATOM   1117  C   LEU A  77      -6.343 -20.295  35.286  1.00  0.82           C  
ATOM   1118  O   LEU A  77      -6.236 -19.325  34.540  1.00  0.82           O  
ATOM   1119  CB  LEU A  77      -4.418 -20.933  36.696  1.00  0.82           C  
ATOM   1120  CG  LEU A  77      -3.263 -21.825  37.109  1.00  0.82           C  
ATOM   1121  CD1 LEU A  77      -2.567 -21.188  38.273  1.00  0.82           C  
ATOM   1122  CD2 LEU A  77      -3.773 -23.192  37.496  1.00  0.82           C  
ATOM   1123  H   LEU A  77      -3.847 -20.566  33.924  1.00  0.82           H  
ATOM   1124  HA  LEU A  77      -5.665 -22.281  35.610  1.00  0.82           H  
ATOM   1125 1HB  LEU A  77      -4.015 -19.935  36.557  1.00  0.82           H  
ATOM   1126 2HB  LEU A  77      -5.117 -20.896  37.536  1.00  0.82           H  
ATOM   1127  HG  LEU A  77      -2.567 -21.909  36.296  1.00  0.82           H  
ATOM   1128 1HD1 LEU A  77      -1.726 -21.811  38.570  1.00  0.82           H  
ATOM   1129 2HD1 LEU A  77      -2.216 -20.202  38.001  1.00  0.82           H  
ATOM   1130 3HD1 LEU A  77      -3.257 -21.098  39.095  1.00  0.82           H  
ATOM   1131 1HD2 LEU A  77      -2.944 -23.823  37.807  1.00  0.82           H  
ATOM   1132 2HD2 LEU A  77      -4.483 -23.103  38.322  1.00  0.82           H  
ATOM   1133 3HD2 LEU A  77      -4.262 -23.634  36.642  1.00  0.82           H  
ATOM   1134  N   ARG A  78      -7.416 -20.508  36.013  1.00  0.85           N  
ATOM   1135  CA  ARG A  78      -8.488 -19.541  36.080  1.00  0.85           C  
ATOM   1136  C   ARG A  78      -8.554 -19.014  37.494  1.00  0.85           C  
ATOM   1137  O   ARG A  78      -8.307 -19.751  38.455  1.00  0.85           O  
ATOM   1138  CB  ARG A  78      -9.813 -20.145  35.663  1.00  0.85           C  
ATOM   1139  CG  ARG A  78      -9.893 -20.505  34.194  1.00  0.85           C  
ATOM   1140  CD  ARG A  78     -11.210 -21.071  33.826  1.00  0.85           C  
ATOM   1141  NE  ARG A  78     -11.302 -21.328  32.395  1.00  0.85           N  
ATOM   1142  CZ  ARG A  78     -12.400 -21.796  31.770  1.00  0.85           C  
ATOM   1143  NH1 ARG A  78     -13.482 -22.074  32.461  1.00  0.85           N  
ATOM   1144  NH2 ARG A  78     -12.391 -21.971  30.460  1.00  0.85           N  
ATOM   1145  H   ARG A  78      -7.472 -21.356  36.561  1.00  0.85           H  
ATOM   1146  HA  ARG A  78      -8.266 -18.709  35.411  1.00  0.85           H  
ATOM   1147 1HB  ARG A  78      -9.986 -21.049  36.225  1.00  0.85           H  
ATOM   1148 2HB  ARG A  78     -10.621 -19.451  35.894  1.00  0.85           H  
ATOM   1149 1HG  ARG A  78      -9.715 -19.615  33.591  1.00  0.85           H  
ATOM   1150 2HG  ARG A  78      -9.131 -21.248  33.973  1.00  0.85           H  
ATOM   1151 1HD  ARG A  78     -11.363 -22.014  34.355  1.00  0.85           H  
ATOM   1152 2HD  ARG A  78     -11.998 -20.369  34.099  1.00  0.85           H  
ATOM   1153  HE  ARG A  78     -10.492 -21.117  31.829  1.00  0.85           H  
ATOM   1154 1HH1 ARG A  78     -13.491 -21.935  33.462  1.00  0.85           H  
ATOM   1155 2HH1 ARG A  78     -14.307 -22.421  31.993  1.00  0.85           H  
ATOM   1156 1HH2 ARG A  78     -11.563 -21.751  29.924  1.00  0.85           H  
ATOM   1157 2HH2 ARG A  78     -13.217 -22.318  29.992  1.00  0.85           H  
ATOM   1158  N   ARG A  79      -8.848 -17.730  37.626  1.00  0.95           N  
ATOM   1159  CA  ARG A  79      -8.950 -17.126  38.942  1.00  0.95           C  
ATOM   1160  C   ARG A  79     -10.397 -17.001  39.386  1.00  0.95           C  
ATOM   1161  O   ARG A  79     -11.272 -16.669  38.580  1.00  0.95           O  
ATOM   1162  CB  ARG A  79      -8.255 -15.778  38.938  1.00  0.95           C  
ATOM   1163  CG  ARG A  79      -6.782 -15.902  38.629  1.00  0.95           C  
ATOM   1164  CD  ARG A  79      -5.998 -14.635  38.762  1.00  0.95           C  
ATOM   1165  NE  ARG A  79      -6.355 -13.653  37.775  1.00  0.95           N  
ATOM   1166  CZ  ARG A  79      -5.672 -12.514  37.564  1.00  0.95           C  
ATOM   1167  NH1 ARG A  79      -4.589 -12.251  38.267  1.00  0.95           N  
ATOM   1168  NH2 ARG A  79      -6.086 -11.656  36.643  1.00  0.95           N  
ATOM   1169  H   ARG A  79      -9.018 -17.165  36.804  1.00  0.95           H  
ATOM   1170  HA  ARG A  79      -8.431 -17.765  39.661  1.00  0.95           H  
ATOM   1171 1HB  ARG A  79      -8.715 -15.126  38.197  1.00  0.95           H  
ATOM   1172 2HB  ARG A  79      -8.359 -15.305  39.915  1.00  0.95           H  
ATOM   1173 1HG  ARG A  79      -6.384 -16.634  39.296  1.00  0.95           H  
ATOM   1174 2HG  ARG A  79      -6.662 -16.255  37.606  1.00  0.95           H  
ATOM   1175 1HD  ARG A  79      -6.163 -14.205  39.754  1.00  0.95           H  
ATOM   1176 2HD  ARG A  79      -4.939 -14.847  38.639  1.00  0.95           H  
ATOM   1177  HE  ARG A  79      -7.181 -13.820  37.218  1.00  0.95           H  
ATOM   1178 1HH1 ARG A  79      -4.236 -12.921  38.983  1.00  0.95           H  
ATOM   1179 2HH1 ARG A  79      -4.077 -11.399  38.105  1.00  0.95           H  
ATOM   1180 1HH2 ARG A  79      -6.917 -11.855  36.103  1.00  0.95           H  
ATOM   1181 2HH2 ARG A  79      -5.573 -10.801  36.482  1.00  0.95           H  
ATOM   1182  N   ARG A  80     -10.638 -17.243  40.669  1.00  1.14           N  
ATOM   1183  CA  ARG A  80     -11.963 -17.115  41.260  1.00  1.14           C  
ATOM   1184  C   ARG A  80     -11.922 -16.257  42.520  1.00  1.14           C  
ATOM   1185  O   ARG A  80     -10.916 -16.219  43.234  1.00  1.14           O  
ATOM   1186  CB  ARG A  80     -12.527 -18.485  41.614  1.00  1.14           C  
ATOM   1187  CG  ARG A  80     -12.821 -19.429  40.448  1.00  1.14           C  
ATOM   1188  CD  ARG A  80     -13.367 -20.720  40.955  1.00  1.14           C  
ATOM   1189  NE  ARG A  80     -13.622 -21.694  39.899  1.00  1.14           N  
ATOM   1190  CZ  ARG A  80     -14.774 -21.785  39.205  1.00  1.14           C  
ATOM   1191  NH1 ARG A  80     -15.753 -20.946  39.454  1.00  1.14           N  
ATOM   1192  NH2 ARG A  80     -14.933 -22.716  38.277  1.00  1.14           N  
ATOM   1193  H   ARG A  80      -9.868 -17.556  41.259  1.00  1.14           H  
ATOM   1194  HA  ARG A  80     -12.625 -16.638  40.538  1.00  1.14           H  
ATOM   1195 1HB  ARG A  80     -11.816 -18.997  42.258  1.00  1.14           H  
ATOM   1196 2HB  ARG A  80     -13.447 -18.362  42.187  1.00  1.14           H  
ATOM   1197 1HG  ARG A  80     -13.548 -18.971  39.777  1.00  1.14           H  
ATOM   1198 2HG  ARG A  80     -11.897 -19.638  39.901  1.00  1.14           H  
ATOM   1199 1HD  ARG A  80     -12.649 -21.150  41.644  1.00  1.14           H  
ATOM   1200 2HD  ARG A  80     -14.303 -20.535  41.480  1.00  1.14           H  
ATOM   1201  HE  ARG A  80     -12.891 -22.356  39.684  1.00  1.14           H  
ATOM   1202 1HH1 ARG A  80     -15.641 -20.234  40.161  1.00  1.14           H  
ATOM   1203 2HH1 ARG A  80     -16.619 -21.014  38.939  1.00  1.14           H  
ATOM   1204 1HH2 ARG A  80     -14.199 -23.380  38.079  1.00  1.14           H  
ATOM   1205 2HH2 ARG A  80     -15.805 -22.773  37.770  1.00  1.14           H  
ATOM   1206  N   ARG A  81     -13.023 -15.586  42.824  1.00  1.42           N  
ATOM   1207  CA  ARG A  81     -13.092 -14.814  44.058  1.00  1.42           C  
ATOM   1208  C   ARG A  81     -12.888 -15.751  45.241  1.00  1.42           C  
ATOM   1209  O   ARG A  81     -13.491 -16.824  45.288  1.00  1.42           O  
ATOM   1210  CB  ARG A  81     -14.427 -14.100  44.159  1.00  1.42           C  
ATOM   1211  CG  ARG A  81     -14.584 -13.165  45.340  1.00  1.42           C  
ATOM   1212  CD  ARG A  81     -15.868 -12.412  45.269  1.00  1.42           C  
ATOM   1213  NE  ARG A  81     -16.033 -11.504  46.390  1.00  1.42           N  
ATOM   1214  CZ  ARG A  81     -17.038 -10.615  46.513  1.00  1.42           C  
ATOM   1215  NH1 ARG A  81     -17.955 -10.525  45.575  1.00  1.42           N  
ATOM   1216  NH2 ARG A  81     -17.101  -9.833  47.577  1.00  1.42           N  
ATOM   1217  H   ARG A  81     -13.823 -15.620  42.207  1.00  1.42           H  
ATOM   1218  HA  ARG A  81     -12.293 -14.072  44.057  1.00  1.42           H  
ATOM   1219 1HB  ARG A  81     -14.598 -13.516  43.256  1.00  1.42           H  
ATOM   1220 2HB  ARG A  81     -15.225 -14.839  44.225  1.00  1.42           H  
ATOM   1221 1HG  ARG A  81     -14.579 -13.747  46.264  1.00  1.42           H  
ATOM   1222 2HG  ARG A  81     -13.760 -12.453  45.357  1.00  1.42           H  
ATOM   1223 1HD  ARG A  81     -15.896 -11.828  44.349  1.00  1.42           H  
ATOM   1224 2HD  ARG A  81     -16.699 -13.117  45.277  1.00  1.42           H  
ATOM   1225  HE  ARG A  81     -15.346 -11.548  47.132  1.00  1.42           H  
ATOM   1226 1HH1 ARG A  81     -17.906 -11.122  44.761  1.00  1.42           H  
ATOM   1227 2HH1 ARG A  81     -18.708  -9.859  45.667  1.00  1.42           H  
ATOM   1228 1HH2 ARG A  81     -16.396  -9.902  48.297  1.00  1.42           H  
ATOM   1229 2HH2 ARG A  81     -17.854  -9.167  47.668  1.00  1.42           H  
ATOM   1230  N   GLY A  82     -12.032 -15.360  46.184  1.00  1.75           N  
ATOM   1231  CA  GLY A  82     -11.771 -16.211  47.337  1.00  1.75           C  
ATOM   1232  C   GLY A  82     -12.827 -16.022  48.417  1.00  1.75           C  
ATOM   1233  O   GLY A  82     -13.752 -15.227  48.258  1.00  1.75           O  
ATOM   1234  H   GLY A  82     -11.559 -14.474  46.099  1.00  1.75           H  
ATOM   1235 1HA  GLY A  82     -11.748 -17.254  47.020  1.00  1.75           H  
ATOM   1236 2HA  GLY A  82     -10.786 -15.980  47.739  1.00  1.75           H  
ATOM   1237  N   ALA A  83     -12.673 -16.747  49.523  1.00  2.05           N  
ATOM   1238  CA  ALA A  83     -13.611 -16.691  50.646  1.00  2.05           C  
ATOM   1239  C   ALA A  83     -13.282 -15.593  51.664  1.00  2.05           C  
ATOM   1240  O   ALA A  83     -13.997 -15.433  52.653  1.00  2.05           O  
ATOM   1241  CB  ALA A  83     -13.634 -18.035  51.357  1.00  2.05           C  
ATOM   1242  H   ALA A  83     -11.885 -17.376  49.581  1.00  2.05           H  
ATOM   1243  HA  ALA A  83     -14.602 -16.484  50.241  1.00  2.05           H  
ATOM   1244 1HB  ALA A  83     -14.364 -18.005  52.166  1.00  2.05           H  
ATOM   1245 2HB  ALA A  83     -13.911 -18.818  50.650  1.00  2.05           H  
ATOM   1246 3HB  ALA A  83     -12.647 -18.248  51.766  1.00  2.05           H  
ATOM   1247  N   GLY A  84     -12.184 -14.873  51.458  1.00  2.18           N  
ATOM   1248  CA  GLY A  84     -11.773 -13.876  52.438  1.00  2.18           C  
ATOM   1249  C   GLY A  84     -10.433 -13.206  52.090  1.00  2.18           C  
ATOM   1250  O   GLY A  84      -9.912 -13.397  50.989  1.00  2.18           O  
ATOM   1251  H   GLY A  84     -11.645 -15.023  50.619  1.00  2.18           H  
ATOM   1252 1HA  GLY A  84     -12.554 -13.120  52.512  1.00  2.18           H  
ATOM   1253 2HA  GLY A  84     -11.712 -14.372  53.405  1.00  2.18           H  
ATOM   1254  N   PRO A  85      -9.829 -12.484  53.065  1.00  2.06           N  
ATOM   1255  CA  PRO A  85      -8.602 -11.675  53.006  1.00  2.06           C  
ATOM   1256  C   PRO A  85      -7.405 -12.387  52.383  1.00  2.06           C  
ATOM   1257  O   PRO A  85      -6.493 -11.738  51.871  1.00  2.06           O  
ATOM   1258  CB  PRO A  85      -8.339 -11.376  54.486  1.00  2.06           C  
ATOM   1259  CG  PRO A  85      -9.701 -11.378  55.118  1.00  2.06           C  
ATOM   1260  CD  PRO A  85     -10.456 -12.471  54.411  1.00  2.06           C  
ATOM   1261  HA  PRO A  85      -8.816 -10.747  52.458  1.00  2.06           H  
ATOM   1262 1HB  PRO A  85      -7.671 -12.140  54.911  1.00  2.06           H  
ATOM   1263 2HB  PRO A  85      -7.822 -10.409  54.587  1.00  2.06           H  
ATOM   1264 1HG  PRO A  85      -9.615 -11.557  56.202  1.00  2.06           H  
ATOM   1265 2HG  PRO A  85     -10.172 -10.391  54.999  1.00  2.06           H  
ATOM   1266 1HD  PRO A  85     -10.295 -13.427  54.936  1.00  2.06           H  
ATOM   1267 2HD  PRO A  85     -11.515 -12.190  54.362  1.00  2.06           H  
ATOM   1268  N   ARG A  86      -7.397 -13.715  52.435  1.00  1.75           N  
ATOM   1269  CA  ARG A  86      -6.318 -14.519  51.872  1.00  1.75           C  
ATOM   1270  C   ARG A  86      -6.163 -14.288  50.353  1.00  1.75           C  
ATOM   1271  O   ARG A  86      -5.087 -14.536  49.782  1.00  1.75           O  
ATOM   1272  CB  ARG A  86      -6.587 -15.992  52.134  1.00  1.75           C  
ATOM   1273  CG  ARG A  86      -7.773 -16.564  51.366  1.00  1.75           C  
ATOM   1274  CD  ARG A  86      -8.022 -17.989  51.697  1.00  1.75           C  
ATOM   1275  NE  ARG A  86      -8.623 -18.210  52.993  1.00  1.75           N  
ATOM   1276  CZ  ARG A  86      -8.747 -19.433  53.551  1.00  1.75           C  
ATOM   1277  NH1 ARG A  86      -8.291 -20.501  52.912  1.00  1.75           N  
ATOM   1278  NH2 ARG A  86      -9.323 -19.569  54.738  1.00  1.75           N  
ATOM   1279  H   ARG A  86      -8.169 -14.198  52.864  1.00  1.75           H  
ATOM   1280  HA  ARG A  86      -5.389 -14.237  52.365  1.00  1.75           H  
ATOM   1281 1HB  ARG A  86      -5.711 -16.578  51.857  1.00  1.75           H  
ATOM   1282 2HB  ARG A  86      -6.769 -16.150  53.196  1.00  1.75           H  
ATOM   1283 1HG  ARG A  86      -8.670 -15.985  51.590  1.00  1.75           H  
ATOM   1284 2HG  ARG A  86      -7.570 -16.513  50.295  1.00  1.75           H  
ATOM   1285 1HD  ARG A  86      -8.657 -18.444  50.935  1.00  1.75           H  
ATOM   1286 2HD  ARG A  86      -7.069 -18.486  51.714  1.00  1.75           H  
ATOM   1287  HE  ARG A  86      -8.975 -17.415  53.503  1.00  1.75           H  
ATOM   1288 1HH1 ARG A  86      -7.828 -20.412  51.982  1.00  1.75           H  
ATOM   1289 2HH1 ARG A  86      -8.383 -21.413  53.326  1.00  1.75           H  
ATOM   1290 1HH2 ARG A  86      -9.669 -18.757  55.229  1.00  1.75           H  
ATOM   1291 2HH2 ARG A  86      -9.413 -20.486  55.153  1.00  1.75           H  
ATOM   1292  N   GLY A  87      -7.222 -13.782  49.711  1.00  1.38           N  
ATOM   1293  CA  GLY A  87      -7.199 -13.493  48.291  1.00  1.38           C  
ATOM   1294  C   GLY A  87      -7.771 -14.609  47.416  1.00  1.38           C  
ATOM   1295  O   GLY A  87      -8.293 -15.605  47.924  1.00  1.38           O  
ATOM   1296  H   GLY A  87      -8.079 -13.588  50.232  1.00  1.38           H  
ATOM   1297 1HA  GLY A  87      -7.776 -12.580  48.139  1.00  1.38           H  
ATOM   1298 2HA  GLY A  87      -6.173 -13.277  48.003  1.00  1.38           H  
ATOM   1299  N   PRO A  88      -7.668 -14.444  46.084  1.00  1.08           N  
ATOM   1300  CA  PRO A  88      -8.251 -15.266  45.033  1.00  1.08           C  
ATOM   1301  C   PRO A  88      -7.824 -16.721  45.059  1.00  1.08           C  
ATOM   1302  O   PRO A  88      -6.726 -17.081  45.497  1.00  1.08           O  
ATOM   1303  CB  PRO A  88      -7.715 -14.608  43.755  1.00  1.08           C  
ATOM   1304  CG  PRO A  88      -7.419 -13.188  44.139  1.00  1.08           C  
ATOM   1305  CD  PRO A  88      -6.914 -13.276  45.554  1.00  1.08           C  
ATOM   1306  HA  PRO A  88      -9.342 -15.194  45.074  1.00  1.08           H  
ATOM   1307 1HB  PRO A  88      -6.833 -15.155  43.392  1.00  1.08           H  
ATOM   1308 2HB  PRO A  88      -8.481 -14.686  42.963  1.00  1.08           H  
ATOM   1309 1HG  PRO A  88      -6.673 -12.761  43.450  1.00  1.08           H  
ATOM   1310 2HG  PRO A  88      -8.327 -12.576  44.046  1.00  1.08           H  
ATOM   1311 1HD  PRO A  88      -5.834 -13.479  45.565  1.00  1.08           H  
ATOM   1312 2HD  PRO A  88      -7.169 -12.339  46.052  1.00  1.08           H  
ATOM   1313  N   ALA A  89      -8.740 -17.550  44.588  1.00  0.86           N  
ATOM   1314  CA  ALA A  89      -8.513 -18.973  44.467  1.00  0.86           C  
ATOM   1315  C   ALA A  89      -8.126 -19.277  43.038  1.00  0.86           C  
ATOM   1316  O   ALA A  89      -8.577 -18.602  42.109  1.00  0.86           O  
ATOM   1317  CB  ALA A  89      -9.733 -19.753  44.898  1.00  0.86           C  
ATOM   1318  H   ALA A  89      -9.617 -17.159  44.246  1.00  0.86           H  
ATOM   1319  HA  ALA A  89      -7.694 -19.253  45.093  1.00  0.86           H  
ATOM   1320 1HB  ALA A  89      -9.524 -20.813  44.805  1.00  0.86           H  
ATOM   1321 2HB  ALA A  89      -9.964 -19.516  45.937  1.00  0.86           H  
ATOM   1322 3HB  ALA A  89     -10.578 -19.485  44.270  1.00  0.86           H  
ATOM   1323  N   TYR A  90      -7.307 -20.297  42.845  1.00  0.73           N  
ATOM   1324  CA  TYR A  90      -6.918 -20.677  41.500  1.00  0.73           C  
ATOM   1325  C   TYR A  90      -7.336 -22.098  41.179  1.00  0.73           C  
ATOM   1326  O   TYR A  90      -7.243 -22.998  42.015  1.00  0.73           O  
ATOM   1327  CB  TYR A  90      -5.412 -20.546  41.377  1.00  0.73           C  
ATOM   1328  CG  TYR A  90      -4.909 -19.130  41.562  1.00  0.73           C  
ATOM   1329  CD1 TYR A  90      -4.765 -18.619  42.852  1.00  0.73           C  
ATOM   1330  CD2 TYR A  90      -4.560 -18.354  40.472  1.00  0.73           C  
ATOM   1331  CE1 TYR A  90      -4.296 -17.341  43.045  1.00  0.73           C  
ATOM   1332  CE2 TYR A  90      -4.073 -17.064  40.676  1.00  0.73           C  
ATOM   1333  CZ  TYR A  90      -3.947 -16.561  41.956  1.00  0.73           C  
ATOM   1334  OH  TYR A  90      -3.466 -15.280  42.174  1.00  0.73           O  
ATOM   1335  H   TYR A  90      -6.912 -20.796  43.638  1.00  0.73           H  
ATOM   1336  HA  TYR A  90      -7.402 -20.016  40.786  1.00  0.73           H  
ATOM   1337 1HB  TYR A  90      -4.923 -21.185  42.116  1.00  0.73           H  
ATOM   1338 2HB  TYR A  90      -5.110 -20.890  40.396  1.00  0.73           H  
ATOM   1339  HD1 TYR A  90      -5.029 -19.230  43.718  1.00  0.73           H  
ATOM   1340  HD2 TYR A  90      -4.655 -18.752  39.458  1.00  0.73           H  
ATOM   1341  HE1 TYR A  90      -4.198 -16.949  44.053  1.00  0.73           H  
ATOM   1342  HE2 TYR A  90      -3.782 -16.448  39.826  1.00  0.73           H  
ATOM   1343  HH  TYR A  90      -3.232 -14.842  41.316  1.00  0.73           H  
ATOM   1344  N   THR A  91      -7.725 -22.313  39.935  1.00  0.67           N  
ATOM   1345  CA  THR A  91      -8.135 -23.632  39.480  1.00  0.67           C  
ATOM   1346  C   THR A  91      -7.635 -23.880  38.086  1.00  0.67           C  
ATOM   1347  O   THR A  91      -7.434 -22.957  37.306  1.00  0.67           O  
ATOM   1348  CB  THR A  91      -9.666 -23.777  39.490  1.00  0.67           C  
ATOM   1349  OG1 THR A  91     -10.025 -25.118  39.120  1.00  0.67           O  
ATOM   1350  CG2 THR A  91     -10.282 -22.805  38.520  1.00  0.67           C  
ATOM   1351  H   THR A  91      -7.790 -21.513  39.302  1.00  0.67           H  
ATOM   1352  HA  THR A  91      -7.713 -24.388  40.140  1.00  0.67           H  
ATOM   1353  HB  THR A  91     -10.037 -23.576  40.485  1.00  0.67           H  
ATOM   1354  HG1 THR A  91      -9.832 -25.254  38.177  1.00  0.67           H  
ATOM   1355 1HG2 THR A  91     -11.358 -22.915  38.530  1.00  0.67           H  
ATOM   1356 2HG2 THR A  91     -10.014 -21.786  38.804  1.00  0.67           H  
ATOM   1357 3HG2 THR A  91      -9.904 -23.022  37.520  1.00  0.67           H  
ATOM   1358  N   ASN A  92      -7.405 -25.123  37.759  1.00  0.65           N  
ATOM   1359  CA  ASN A  92      -6.954 -25.413  36.416  1.00  0.65           C  
ATOM   1360  C   ASN A  92      -7.987 -25.089  35.360  1.00  0.65           C  
ATOM   1361  O   ASN A  92      -9.176 -25.386  35.524  1.00  0.65           O  
ATOM   1362  CB  ASN A  92      -6.551 -26.844  36.304  1.00  0.65           C  
ATOM   1363  CG  ASN A  92      -5.379 -27.125  37.009  1.00  0.65           C  
ATOM   1364  OD1 ASN A  92      -4.514 -26.284  37.226  1.00  0.65           O  
ATOM   1365  ND2 ASN A  92      -5.302 -28.314  37.406  1.00  0.65           N  
ATOM   1366  H   ASN A  92      -7.563 -25.866  38.430  1.00  0.65           H  
ATOM   1367  HA  ASN A  92      -6.089 -24.796  36.198  1.00  0.65           H  
ATOM   1368 1HB  ASN A  92      -7.350 -27.479  36.687  1.00  0.65           H  
ATOM   1369 2HB  ASN A  92      -6.408 -27.098  35.263  1.00  0.65           H  
ATOM   1370 1HD2 ASN A  92      -4.501 -28.611  37.955  1.00  0.65           H  
ATOM   1371 2HD2 ASN A  92      -6.050 -28.940  37.175  1.00  0.65           H  
ATOM   1372  N   SER A  93      -7.525 -24.506  34.264  1.00  0.67           N  
ATOM   1373  CA  SER A  93      -8.364 -24.270  33.116  1.00  0.67           C  
ATOM   1374  C   SER A  93      -8.507 -25.642  32.475  1.00  0.67           C  
ATOM   1375  O   SER A  93      -7.713 -26.520  32.813  1.00  0.67           O  
ATOM   1376  CB  SER A  93      -7.670 -23.303  32.167  1.00  0.67           C  
ATOM   1377  OG  SER A  93      -6.532 -23.895  31.544  1.00  0.67           O  
ATOM   1378  H   SER A  93      -6.545 -24.224  34.217  1.00  0.67           H  
ATOM   1379  HA  SER A  93      -9.327 -23.881  33.444  1.00  0.67           H  
ATOM   1380 1HB  SER A  93      -8.353 -22.940  31.413  1.00  0.67           H  
ATOM   1381 2HB  SER A  93      -7.343 -22.434  32.737  1.00  0.67           H  
ATOM   1382  HG  SER A  93      -6.056 -23.152  31.093  1.00  0.67           H  
ATOM   1383  N   PRO A  94      -9.480 -25.895  31.583  1.00  0.70           N  
ATOM   1384  CA  PRO A  94      -9.609 -27.132  30.820  1.00  0.70           C  
ATOM   1385  C   PRO A  94      -8.299 -27.504  30.119  1.00  0.70           C  
ATOM   1386  O   PRO A  94      -7.982 -28.691  29.953  1.00  0.70           O  
ATOM   1387  CB  PRO A  94     -10.705 -26.766  29.817  1.00  0.70           C  
ATOM   1388  CG  PRO A  94     -11.554 -25.758  30.561  1.00  0.70           C  
ATOM   1389  CD  PRO A  94     -10.564 -24.933  31.356  1.00  0.70           C  
ATOM   1390  HA  PRO A  94      -9.943 -27.936  31.483  1.00  0.70           H  
ATOM   1391 1HB  PRO A  94     -10.255 -26.358  28.898  1.00  0.70           H  
ATOM   1392 2HB  PRO A  94     -11.263 -27.667  29.528  1.00  0.70           H  
ATOM   1393 1HG  PRO A  94     -12.135 -25.156  29.848  1.00  0.70           H  
ATOM   1394 2HG  PRO A  94     -12.279 -26.279  31.202  1.00  0.70           H  
ATOM   1395 1HD  PRO A  94     -10.218 -24.084  30.762  1.00  0.70           H  
ATOM   1396 2HD  PRO A  94     -11.035 -24.631  32.299  1.00  0.70           H  
ATOM   1397  N   LEU A  95      -7.527 -26.486  29.718  1.00  0.75           N  
ATOM   1398  CA  LEU A  95      -6.254 -26.708  29.059  1.00  0.75           C  
ATOM   1399  C   LEU A  95      -5.283 -27.360  30.031  1.00  0.75           C  
ATOM   1400  O   LEU A  95      -4.744 -28.427  29.740  1.00  0.75           O  
ATOM   1401  CB  LEU A  95      -5.700 -25.363  28.543  1.00  0.75           C  
ATOM   1402  CG  LEU A  95      -4.326 -25.359  27.877  1.00  0.75           C  
ATOM   1403  CD1 LEU A  95      -4.350 -26.227  26.644  1.00  0.75           C  
ATOM   1404  CD2 LEU A  95      -3.964 -23.916  27.514  1.00  0.75           C  
ATOM   1405  H   LEU A  95      -7.820 -25.531  29.874  1.00  0.75           H  
ATOM   1406  HA  LEU A  95      -6.408 -27.382  28.216  1.00  0.75           H  
ATOM   1407 1HB  LEU A  95      -6.409 -24.958  27.823  1.00  0.75           H  
ATOM   1408 2HB  LEU A  95      -5.642 -24.671  29.373  1.00  0.75           H  
ATOM   1409  HG  LEU A  95      -3.585 -25.761  28.569  1.00  0.75           H  
ATOM   1410 1HD1 LEU A  95      -3.365 -26.225  26.176  1.00  0.75           H  
ATOM   1411 2HD1 LEU A  95      -4.613 -27.223  26.923  1.00  0.75           H  
ATOM   1412 3HD1 LEU A  95      -5.087 -25.841  25.941  1.00  0.75           H  
ATOM   1413 1HD2 LEU A  95      -2.980 -23.890  27.047  1.00  0.75           H  
ATOM   1414 2HD2 LEU A  95      -4.705 -23.519  26.822  1.00  0.75           H  
ATOM   1415 3HD2 LEU A  95      -3.954 -23.302  28.412  1.00  0.75           H  
ATOM   1416  N   ALA A  96      -5.083 -26.740  31.201  1.00  0.79           N  
ATOM   1417  CA  ALA A  96      -4.169 -27.312  32.200  1.00  0.79           C  
ATOM   1418  C   ALA A  96      -4.689 -28.636  32.759  1.00  0.79           C  
ATOM   1419  O   ALA A  96      -3.934 -29.605  32.945  1.00  0.79           O  
ATOM   1420  CB  ALA A  96      -3.944 -26.338  33.331  1.00  0.79           C  
ATOM   1421  H   ALA A  96      -5.582 -25.864  31.400  1.00  0.79           H  
ATOM   1422  HA  ALA A  96      -3.219 -27.507  31.709  1.00  0.79           H  
ATOM   1423 1HB  ALA A  96      -3.246 -26.763  34.048  1.00  0.79           H  
ATOM   1424 2HB  ALA A  96      -3.534 -25.424  32.928  1.00  0.79           H  
ATOM   1425 3HB  ALA A  96      -4.885 -26.127  33.822  1.00  0.79           H  
ATOM   1426  N   SER A  97      -6.005 -28.715  32.944  1.00  0.82           N  
ATOM   1427  CA  SER A  97      -6.629 -29.897  33.508  1.00  0.82           C  
ATOM   1428  C   SER A  97      -6.345 -31.106  32.652  1.00  0.82           C  
ATOM   1429  O   SER A  97      -6.099 -32.200  33.162  1.00  0.82           O  
ATOM   1430  CB  SER A  97      -8.126 -29.717  33.568  1.00  0.82           C  
ATOM   1431  OG  SER A  97      -8.482 -28.681  34.440  1.00  0.82           O  
ATOM   1432  H   SER A  97      -6.587 -27.910  32.740  1.00  0.82           H  
ATOM   1433  HA  SER A  97      -6.236 -30.060  34.507  1.00  0.82           H  
ATOM   1434 1HB  SER A  97      -8.501 -29.502  32.572  1.00  0.82           H  
ATOM   1435 2HB  SER A  97      -8.585 -30.646  33.895  1.00  0.82           H  
ATOM   1436  HG  SER A  97      -8.180 -27.847  34.001  1.00  0.82           H  
ATOM   1437  N   THR A  98      -6.382 -30.902  31.340  1.00  0.83           N  
ATOM   1438  CA  THR A  98      -6.154 -31.969  30.407  1.00  0.83           C  
ATOM   1439  C   THR A  98      -4.672 -32.208  30.126  1.00  0.83           C  
ATOM   1440  O   THR A  98      -4.231 -33.362  30.092  1.00  0.83           O  
ATOM   1441  CB  THR A  98      -6.844 -31.651  29.080  1.00  0.83           C  
ATOM   1442  OG1 THR A  98      -8.239 -31.430  29.305  1.00  0.83           O  
ATOM   1443  CG2 THR A  98      -6.670 -32.810  28.145  1.00  0.83           C  
ATOM   1444  H   THR A  98      -6.627 -29.981  30.972  1.00  0.83           H  
ATOM   1445  HA  THR A  98      -6.578 -32.884  30.820  1.00  0.83           H  
ATOM   1446  HB  THR A  98      -6.411 -30.750  28.651  1.00  0.83           H  
ATOM   1447  HG1 THR A  98      -8.349 -30.505  29.640  1.00  0.83           H  
ATOM   1448 1HG2 THR A  98      -7.161 -32.595  27.199  1.00  0.83           H  
ATOM   1449 2HG2 THR A  98      -5.608 -32.978  27.977  1.00  0.83           H  
ATOM   1450 3HG2 THR A  98      -7.111 -33.695  28.593  1.00  0.83           H  
ATOM   1451  N   PHE A  99      -3.909 -31.120  29.905  1.00  0.84           N  
ATOM   1452  CA  PHE A  99      -2.528 -31.241  29.454  1.00  0.84           C  
ATOM   1453  C   PHE A  99      -1.377 -30.925  30.389  1.00  0.84           C  
ATOM   1454  O   PHE A  99      -0.245 -30.961  29.928  1.00  0.84           O  
ATOM   1455  CB  PHE A  99      -2.341 -30.396  28.217  1.00  0.84           C  
ATOM   1456  CG  PHE A  99      -3.178 -30.890  27.147  1.00  0.84           C  
ATOM   1457  CD1 PHE A  99      -4.319 -30.232  26.763  1.00  0.84           C  
ATOM   1458  CD2 PHE A  99      -2.857 -32.056  26.551  1.00  0.84           C  
ATOM   1459  CE1 PHE A  99      -5.117 -30.737  25.769  1.00  0.84           C  
ATOM   1460  CE2 PHE A  99      -3.628 -32.570  25.591  1.00  0.84           C  
ATOM   1461  CZ  PHE A  99      -4.768 -31.921  25.174  1.00  0.84           C  
ATOM   1462  H   PHE A  99      -4.307 -30.188  29.987  1.00  0.84           H  
ATOM   1463  HA  PHE A  99      -2.396 -32.274  29.150  1.00  0.84           H  
ATOM   1464 1HB  PHE A  99      -2.610 -29.360  28.427  1.00  0.84           H  
ATOM   1465 2HB  PHE A  99      -1.301 -30.428  27.897  1.00  0.84           H  
ATOM   1466  HD1 PHE A  99      -4.583 -29.317  27.266  1.00  0.84           H  
ATOM   1467  HD2 PHE A  99      -1.959 -32.587  26.873  1.00  0.84           H  
ATOM   1468  HE1 PHE A  99      -6.022 -30.207  25.470  1.00  0.84           H  
ATOM   1469  HE2 PHE A  99      -3.331 -33.502  25.166  1.00  0.84           H  
ATOM   1470  HZ  PHE A  99      -5.391 -32.346  24.390  1.00  0.84           H  
ATOM   1471  N   LEU A 100      -1.621 -30.556  31.647  1.00  0.84           N  
ATOM   1472  CA  LEU A 100      -0.509 -30.363  32.583  1.00  0.84           C  
ATOM   1473  C   LEU A 100      -0.624 -31.265  33.805  1.00  0.84           C  
ATOM   1474  O   LEU A 100       0.380 -31.741  34.340  1.00  0.84           O  
ATOM   1475  CB  LEU A 100      -0.396 -28.917  33.015  1.00  0.84           C  
ATOM   1476  CG  LEU A 100      -0.108 -27.973  31.908  1.00  0.84           C  
ATOM   1477  CD1 LEU A 100      -0.068 -26.609  32.438  1.00  0.84           C  
ATOM   1478  CD2 LEU A 100       1.188 -28.353  31.296  1.00  0.84           C  
ATOM   1479  H   LEU A 100      -2.569 -30.431  31.980  1.00  0.84           H  
ATOM   1480  HA  LEU A 100       0.415 -30.631  32.073  1.00  0.84           H  
ATOM   1481 1HB  LEU A 100      -1.330 -28.617  33.488  1.00  0.84           H  
ATOM   1482 2HB  LEU A 100       0.409 -28.832  33.748  1.00  0.84           H  
ATOM   1483  HG  LEU A 100      -0.889 -28.024  31.154  1.00  0.84           H  
ATOM   1484 1HD1 LEU A 100       0.163 -25.936  31.633  1.00  0.84           H  
ATOM   1485 2HD1 LEU A 100      -1.020 -26.346  32.884  1.00  0.84           H  
ATOM   1486 3HD1 LEU A 100       0.702 -26.555  33.177  1.00  0.84           H  
ATOM   1487 1HD2 LEU A 100       1.422 -27.668  30.483  1.00  0.84           H  
ATOM   1488 2HD2 LEU A 100       1.955 -28.314  32.051  1.00  0.84           H  
ATOM   1489 3HD2 LEU A 100       1.150 -29.353  30.910  1.00  0.84           H  
ATOM   1490  N   VAL A 101      -1.848 -31.501  34.252  1.00  0.85           N  
ATOM   1491  CA  VAL A 101      -2.068 -32.284  35.463  1.00  0.85           C  
ATOM   1492  C   VAL A 101      -1.506 -33.695  35.325  1.00  0.85           C  
ATOM   1493  O   VAL A 101      -1.788 -34.402  34.355  1.00  0.85           O  
ATOM   1494  CB  VAL A 101      -3.564 -32.304  35.784  1.00  0.85           C  
ATOM   1495  CG1 VAL A 101      -3.877 -33.238  36.930  1.00  0.85           C  
ATOM   1496  CG2 VAL A 101      -3.961 -30.919  36.146  1.00  0.85           C  
ATOM   1497  H   VAL A 101      -2.638 -31.070  33.773  1.00  0.85           H  
ATOM   1498  HA  VAL A 101      -1.551 -31.786  36.287  1.00  0.85           H  
ATOM   1499  HB  VAL A 101      -4.125 -32.633  34.906  1.00  0.85           H  
ATOM   1500 1HG1 VAL A 101      -4.945 -33.209  37.140  1.00  0.85           H  
ATOM   1501 2HG1 VAL A 101      -3.600 -34.229  36.656  1.00  0.85           H  
ATOM   1502 3HG1 VAL A 101      -3.321 -32.926  37.820  1.00  0.85           H  
ATOM   1503 1HG2 VAL A 101      -5.020 -30.903  36.366  1.00  0.85           H  
ATOM   1504 2HG2 VAL A 101      -3.395 -30.608  37.023  1.00  0.85           H  
ATOM   1505 3HG2 VAL A 101      -3.746 -30.250  35.325  1.00  0.85           H  
ATOM   1506  N   ALA A 102      -0.721 -34.116  36.310  1.00  0.87           N  
ATOM   1507  CA  ALA A 102      -0.041 -35.414  36.321  1.00  0.87           C  
ATOM   1508  C   ALA A 102      -0.983 -36.604  36.200  1.00  0.87           C  
ATOM   1509  O   ALA A 102      -0.620 -37.642  35.658  1.00  0.87           O  
ATOM   1510  CB  ALA A 102       0.785 -35.568  37.576  1.00  0.87           C  
ATOM   1511  H   ALA A 102      -0.571 -33.474  37.101  1.00  0.87           H  
ATOM   1512  HA  ALA A 102       0.631 -35.433  35.455  1.00  0.87           H  
ATOM   1513 1HB  ALA A 102       1.324 -36.510  37.551  1.00  0.87           H  
ATOM   1514 2HB  ALA A 102       1.491 -34.742  37.652  1.00  0.87           H  
ATOM   1515 3HB  ALA A 102       0.124 -35.547  38.444  1.00  0.87           H  
ATOM   1516  N   GLY A 103      -2.189 -36.466  36.746  1.00  0.89           N  
ATOM   1517  CA  GLY A 103      -3.165 -37.548  36.732  1.00  0.89           C  
ATOM   1518  C   GLY A 103      -3.921 -37.714  35.404  1.00  0.89           C  
ATOM   1519  O   GLY A 103      -4.705 -38.654  35.260  1.00  0.89           O  
ATOM   1520  H   GLY A 103      -2.420 -35.586  37.182  1.00  0.89           H  
ATOM   1521 1HA  GLY A 103      -2.656 -38.482  36.969  1.00  0.89           H  
ATOM   1522 2HA  GLY A 103      -3.885 -37.379  37.532  1.00  0.89           H  
ATOM   1523  N   SER A 104      -3.727 -36.809  34.443  1.00  0.91           N  
ATOM   1524  CA  SER A 104      -4.423 -36.941  33.166  1.00  0.91           C  
ATOM   1525  C   SER A 104      -3.651 -37.865  32.220  1.00  0.91           C  
ATOM   1526  O   SER A 104      -2.433 -37.757  32.117  1.00  0.91           O  
ATOM   1527  CB  SER A 104      -4.594 -35.587  32.490  1.00  0.91           C  
ATOM   1528  OG  SER A 104      -5.095 -35.721  31.170  1.00  0.91           O  
ATOM   1529  H   SER A 104      -3.071 -36.035  34.574  1.00  0.91           H  
ATOM   1530  HA  SER A 104      -5.404 -37.351  33.384  1.00  0.91           H  
ATOM   1531 1HB  SER A 104      -5.261 -34.953  33.074  1.00  0.91           H  
ATOM   1532 2HB  SER A 104      -3.626 -35.081  32.456  1.00  0.91           H  
ATOM   1533  HG  SER A 104      -4.862 -34.866  30.725  1.00  0.91           H  
ATOM   1534  N   PRO A 105      -4.315 -38.700  31.401  1.00  0.92           N  
ATOM   1535  CA  PRO A 105      -3.683 -39.538  30.393  1.00  0.92           C  
ATOM   1536  C   PRO A 105      -2.983 -38.679  29.341  1.00  0.92           C  
ATOM   1537  O   PRO A 105      -2.118 -39.150  28.608  1.00  0.92           O  
ATOM   1538  CB  PRO A 105      -4.860 -40.334  29.811  1.00  0.92           C  
ATOM   1539  CG  PRO A 105      -6.086 -39.490  30.114  1.00  0.92           C  
ATOM   1540  CD  PRO A 105      -5.788 -38.830  31.453  1.00  0.92           C  
ATOM   1541  HA  PRO A 105      -2.961 -40.208  30.886  1.00  0.92           H  
ATOM   1542 1HB  PRO A 105      -4.706 -40.478  28.729  1.00  0.92           H  
ATOM   1543 2HB  PRO A 105      -4.900 -41.334  30.266  1.00  0.92           H  
ATOM   1544 1HG  PRO A 105      -6.246 -38.754  29.312  1.00  0.92           H  
ATOM   1545 2HG  PRO A 105      -6.985 -40.124  30.141  1.00  0.92           H  
ATOM   1546 1HD  PRO A 105      -6.294 -37.861  31.464  1.00  0.92           H  
ATOM   1547 2HD  PRO A 105      -6.089 -39.473  32.297  1.00  0.92           H  
ATOM   1548  N   LEU A 106      -3.378 -37.406  29.261  1.00  0.91           N  
ATOM   1549  CA  LEU A 106      -2.818 -36.463  28.320  1.00  0.91           C  
ATOM   1550  C   LEU A 106      -1.899 -35.460  29.024  1.00  0.91           C  
ATOM   1551  O   LEU A 106      -1.537 -34.439  28.454  1.00  0.91           O  
ATOM   1552  CB  LEU A 106      -3.955 -35.737  27.607  1.00  0.91           C  
ATOM   1553  CG  LEU A 106      -4.890 -36.643  26.816  1.00  0.91           C  
ATOM   1554  CD1 LEU A 106      -5.987 -35.829  26.186  1.00  0.91           C  
ATOM   1555  CD2 LEU A 106      -4.104 -37.340  25.806  1.00  0.91           C  
ATOM   1556  H   LEU A 106      -4.086 -37.038  29.894  1.00  0.91           H  
ATOM   1557  HA  LEU A 106      -2.228 -37.009  27.584  1.00  0.91           H  
ATOM   1558 1HB  LEU A 106      -4.547 -35.207  28.347  1.00  0.91           H  
ATOM   1559 2HB  LEU A 106      -3.528 -35.024  26.930  1.00  0.91           H  
ATOM   1560  HG  LEU A 106      -5.350 -37.370  27.479  1.00  0.91           H  
ATOM   1561 1HD1 LEU A 106      -6.646 -36.487  25.619  1.00  0.91           H  
ATOM   1562 2HD1 LEU A 106      -6.554 -35.337  26.957  1.00  0.91           H  
ATOM   1563 3HD1 LEU A 106      -5.555 -35.088  25.520  1.00  0.91           H  
ATOM   1564 1HD2 LEU A 106      -4.744 -38.002  25.218  1.00  0.91           H  
ATOM   1565 2HD2 LEU A 106      -3.667 -36.603  25.180  1.00  0.91           H  
ATOM   1566 3HD2 LEU A 106      -3.320 -37.926  26.284  1.00  0.91           H  
ATOM   1567  N   SER A 107      -1.482 -35.777  30.255  1.00  0.89           N  
ATOM   1568  CA  SER A 107      -0.676 -34.884  31.099  1.00  0.89           C  
ATOM   1569  C   SER A 107       0.469 -34.106  30.492  1.00  0.89           C  
ATOM   1570  O   SER A 107       0.797 -33.042  30.991  1.00  0.89           O  
ATOM   1571  CB  SER A 107      -0.003 -35.664  32.203  1.00  0.89           C  
ATOM   1572  OG  SER A 107       0.827 -34.799  32.933  1.00  0.89           O  
ATOM   1573  H   SER A 107      -1.788 -36.650  30.679  1.00  0.89           H  
ATOM   1574  HA  SER A 107      -1.362 -34.166  31.548  1.00  0.89           H  
ATOM   1575 1HB  SER A 107      -0.742 -36.107  32.859  1.00  0.89           H  
ATOM   1576 2HB  SER A 107       0.584 -36.470  31.778  1.00  0.89           H  
ATOM   1577  HG  SER A 107       0.210 -34.235  33.439  1.00  0.89           H  
ATOM   1578  N   GLN A 108       1.260 -34.710  29.630  1.00  0.87           N  
ATOM   1579  CA  GLN A 108       2.469 -34.083  29.052  1.00  0.87           C  
ATOM   1580  C   GLN A 108       3.483 -33.503  30.070  1.00  0.87           C  
ATOM   1581  O   GLN A 108       4.537 -33.005  29.658  1.00  0.87           O  
ATOM   1582  CB  GLN A 108       2.092 -32.961  28.057  1.00  0.87           C  
ATOM   1583  CG  GLN A 108       1.339 -33.435  26.788  1.00  0.87           C  
ATOM   1584  CD  GLN A 108       1.020 -32.282  25.810  1.00  0.87           C  
ATOM   1585  OE1 GLN A 108       0.528 -31.221  26.198  1.00  0.87           O  
ATOM   1586  NE2 GLN A 108       1.306 -32.494  24.527  1.00  0.87           N  
ATOM   1587  H   GLN A 108       0.983 -35.624  29.301  1.00  0.87           H  
ATOM   1588  HA  GLN A 108       2.997 -34.851  28.493  1.00  0.87           H  
ATOM   1589 1HB  GLN A 108       1.464 -32.226  28.563  1.00  0.87           H  
ATOM   1590 2HB  GLN A 108       2.998 -32.448  27.740  1.00  0.87           H  
ATOM   1591 1HG  GLN A 108       1.959 -34.170  26.270  1.00  0.87           H  
ATOM   1592 2HG  GLN A 108       0.405 -33.893  27.084  1.00  0.87           H  
ATOM   1593 1HE2 GLN A 108       1.121 -31.780  23.849  1.00  0.87           H  
ATOM   1594 2HE2 GLN A 108       1.703 -33.366  24.239  1.00  0.87           H  
ATOM   1595  N   ARG A 109       3.244 -33.644  31.382  1.00  0.85           N  
ATOM   1596  CA  ARG A 109       4.142 -33.141  32.400  1.00  0.85           C  
ATOM   1597  C   ARG A 109       5.522 -33.753  32.314  1.00  0.85           C  
ATOM   1598  O   ARG A 109       6.522 -33.064  32.541  1.00  0.85           O  
ATOM   1599  CB  ARG A 109       3.548 -33.344  33.782  1.00  0.85           C  
ATOM   1600  CG  ARG A 109       4.382 -32.796  34.906  1.00  0.85           C  
ATOM   1601  CD  ARG A 109       3.708 -32.942  36.221  1.00  0.85           C  
ATOM   1602  NE  ARG A 109       4.540 -32.440  37.301  1.00  0.85           N  
ATOM   1603  CZ  ARG A 109       5.464 -33.169  37.955  1.00  0.85           C  
ATOM   1604  NH1 ARG A 109       5.658 -34.438  37.652  1.00  0.85           N  
ATOM   1605  NH2 ARG A 109       6.182 -32.600  38.894  1.00  0.85           N  
ATOM   1606  H   ARG A 109       2.368 -34.066  31.702  1.00  0.85           H  
ATOM   1607  HA  ARG A 109       4.239 -32.068  32.251  1.00  0.85           H  
ATOM   1608 1HB  ARG A 109       2.574 -32.862  33.823  1.00  0.85           H  
ATOM   1609 2HB  ARG A 109       3.393 -34.408  33.959  1.00  0.85           H  
ATOM   1610 1HG  ARG A 109       5.336 -33.321  34.941  1.00  0.85           H  
ATOM   1611 2HG  ARG A 109       4.558 -31.744  34.725  1.00  0.85           H  
ATOM   1612 1HD  ARG A 109       2.767 -32.383  36.218  1.00  0.85           H  
ATOM   1613 2HD  ARG A 109       3.503 -33.993  36.408  1.00  0.85           H  
ATOM   1614  HE  ARG A 109       4.429 -31.462  37.577  1.00  0.85           H  
ATOM   1615 1HH1 ARG A 109       5.111 -34.876  36.924  1.00  0.85           H  
ATOM   1616 2HH1 ARG A 109       6.358 -34.972  38.147  1.00  0.85           H  
ATOM   1617 1HH2 ARG A 109       6.030 -31.605  39.103  1.00  0.85           H  
ATOM   1618 2HH2 ARG A 109       6.884 -33.128  39.389  1.00  0.85           H  
ATOM   1619  N   SER A 110       5.601 -35.052  32.010  1.00  0.85           N  
ATOM   1620  CA  SER A 110       6.890 -35.710  31.961  1.00  0.85           C  
ATOM   1621  C   SER A 110       7.705 -35.145  30.825  1.00  0.85           C  
ATOM   1622  O   SER A 110       8.916 -34.964  30.947  1.00  0.85           O  
ATOM   1623  CB  SER A 110       6.724 -37.193  31.822  1.00  0.85           C  
ATOM   1624  OG  SER A 110       6.136 -37.724  32.968  1.00  0.85           O  
ATOM   1625  H   SER A 110       4.762 -35.585  31.748  1.00  0.85           H  
ATOM   1626  HA  SER A 110       7.415 -35.508  32.893  1.00  0.85           H  
ATOM   1627 1HB  SER A 110       6.103 -37.411  30.958  1.00  0.85           H  
ATOM   1628 2HB  SER A 110       7.688 -37.657  31.645  1.00  0.85           H  
ATOM   1629  HG  SER A 110       5.193 -37.512  32.893  1.00  0.85           H  
ATOM   1630  N   LEU A 111       7.034 -34.855  29.710  1.00  0.86           N  
ATOM   1631  CA  LEU A 111       7.735 -34.298  28.574  1.00  0.86           C  
ATOM   1632  C   LEU A 111       8.224 -32.908  28.921  1.00  0.86           C  
ATOM   1633  O   LEU A 111       9.359 -32.557  28.624  1.00  0.86           O  
ATOM   1634  CB  LEU A 111       6.875 -34.236  27.320  1.00  0.86           C  
ATOM   1635  CG  LEU A 111       7.622 -33.675  26.123  1.00  0.86           C  
ATOM   1636  CD1 LEU A 111       8.855 -34.551  25.840  1.00  0.86           C  
ATOM   1637  CD2 LEU A 111       6.710 -33.631  24.930  1.00  0.86           C  
ATOM   1638  H   LEU A 111       6.032 -35.011  29.671  1.00  0.86           H  
ATOM   1639  HA  LEU A 111       8.595 -34.924  28.359  1.00  0.86           H  
ATOM   1640 1HB  LEU A 111       6.520 -35.230  27.067  1.00  0.86           H  
ATOM   1641 2HB  LEU A 111       6.012 -33.594  27.513  1.00  0.86           H  
ATOM   1642  HG  LEU A 111       7.961 -32.678  26.357  1.00  0.86           H  
ATOM   1643 1HD1 LEU A 111       9.406 -34.142  24.993  1.00  0.86           H  
ATOM   1644 2HD1 LEU A 111       9.498 -34.562  26.716  1.00  0.86           H  
ATOM   1645 3HD1 LEU A 111       8.535 -35.570  25.610  1.00  0.86           H  
ATOM   1646 1HD2 LEU A 111       7.246 -33.221  24.076  1.00  0.86           H  
ATOM   1647 2HD2 LEU A 111       6.374 -34.637  24.699  1.00  0.86           H  
ATOM   1648 3HD2 LEU A 111       5.848 -33.002  25.156  1.00  0.86           H  
ATOM   1649  N   LEU A 112       7.387 -32.113  29.576  1.00  0.89           N  
ATOM   1650  CA  LEU A 112       7.809 -30.761  29.904  1.00  0.89           C  
ATOM   1651  C   LEU A 112       9.029 -30.764  30.809  1.00  0.89           C  
ATOM   1652  O   LEU A 112       9.971 -30.000  30.582  1.00  0.89           O  
ATOM   1653  CB  LEU A 112       6.667 -30.032  30.611  1.00  0.89           C  
ATOM   1654  CG  LEU A 112       5.496 -29.710  29.735  1.00  0.89           C  
ATOM   1655  CD1 LEU A 112       4.382 -29.214  30.575  1.00  0.89           C  
ATOM   1656  CD2 LEU A 112       5.909 -28.667  28.724  1.00  0.89           C  
ATOM   1657  H   LEU A 112       6.446 -32.438  29.806  1.00  0.89           H  
ATOM   1658  HA  LEU A 112       8.056 -30.243  28.985  1.00  0.89           H  
ATOM   1659 1HB  LEU A 112       6.313 -30.654  31.430  1.00  0.89           H  
ATOM   1660 2HB  LEU A 112       7.042 -29.105  31.026  1.00  0.89           H  
ATOM   1661  HG  LEU A 112       5.164 -30.610  29.219  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 112       3.541 -28.991  29.929  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 112       4.092 -29.974  31.292  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 112       4.695 -28.322  31.098  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 112       5.062 -28.429  28.084  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 112       6.236 -27.768  29.245  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 112       6.727 -29.055  28.116  1.00  0.89           H  
ATOM   1668  N   LEU A 113       9.070 -31.669  31.780  1.00  0.93           N  
ATOM   1669  CA  LEU A 113      10.211 -31.712  32.673  1.00  0.93           C  
ATOM   1670  C   LEU A 113      11.441 -32.310  31.963  1.00  0.93           C  
ATOM   1671  O   LEU A 113      12.574 -31.866  32.178  1.00  0.93           O  
ATOM   1672  CB  LEU A 113       9.797 -32.428  33.951  1.00  0.93           C  
ATOM   1673  CG  LEU A 113       8.705 -31.623  34.742  1.00  0.93           C  
ATOM   1674  CD1 LEU A 113       8.255 -32.407  35.926  1.00  0.93           C  
ATOM   1675  CD2 LEU A 113       9.250 -30.236  35.155  1.00  0.93           C  
ATOM   1676  H   LEU A 113       8.272 -32.294  31.931  1.00  0.93           H  
ATOM   1677  HA  LEU A 113      10.457 -30.688  32.950  1.00  0.93           H  
ATOM   1678 1HB  LEU A 113       9.373 -33.398  33.681  1.00  0.93           H  
ATOM   1679 2HB  LEU A 113      10.665 -32.579  34.586  1.00  0.93           H  
ATOM   1680  HG  LEU A 113       7.836 -31.480  34.097  1.00  0.93           H  
ATOM   1681 1HD1 LEU A 113       7.486 -31.840  36.438  1.00  0.93           H  
ATOM   1682 2HD1 LEU A 113       7.853 -33.364  35.592  1.00  0.93           H  
ATOM   1683 3HD1 LEU A 113       9.094 -32.574  36.596  1.00  0.93           H  
ATOM   1684 1HD2 LEU A 113       8.474 -29.682  35.687  1.00  0.93           H  
ATOM   1685 2HD2 LEU A 113      10.116 -30.359  35.806  1.00  0.93           H  
ATOM   1686 3HD2 LEU A 113       9.544 -29.678  34.263  1.00  0.93           H  
ATOM   1687  N   TYR A 114      11.216 -33.271  31.054  1.00  0.98           N  
ATOM   1688  CA  TYR A 114      12.315 -33.789  30.245  1.00  0.98           C  
ATOM   1689  C   TYR A 114      12.941 -32.658  29.461  1.00  0.98           C  
ATOM   1690  O   TYR A 114      14.165 -32.469  29.482  1.00  0.98           O  
ATOM   1691  CB  TYR A 114      11.817 -34.848  29.246  1.00  0.98           C  
ATOM   1692  CG  TYR A 114      12.836 -35.210  28.188  1.00  0.98           C  
ATOM   1693  CD1 TYR A 114      13.878 -36.098  28.423  1.00  0.98           C  
ATOM   1694  CD2 TYR A 114      12.714 -34.602  26.945  1.00  0.98           C  
ATOM   1695  CE1 TYR A 114      14.785 -36.369  27.396  1.00  0.98           C  
ATOM   1696  CE2 TYR A 114      13.606 -34.863  25.942  1.00  0.98           C  
ATOM   1697  CZ  TYR A 114      14.633 -35.736  26.150  1.00  0.98           C  
ATOM   1698  OH  TYR A 114      15.510 -35.989  25.131  1.00  0.98           O  
ATOM   1699  H   TYR A 114      10.287 -33.655  30.924  1.00  0.98           H  
ATOM   1700  HA  TYR A 114      13.070 -34.222  30.886  1.00  0.98           H  
ATOM   1701 1HB  TYR A 114      11.541 -35.748  29.770  1.00  0.98           H  
ATOM   1702 2HB  TYR A 114      10.938 -34.487  28.750  1.00  0.98           H  
ATOM   1703  HD1 TYR A 114      13.983 -36.579  29.395  1.00  0.98           H  
ATOM   1704  HD2 TYR A 114      11.897 -33.905  26.768  1.00  0.98           H  
ATOM   1705  HE1 TYR A 114      15.600 -37.062  27.563  1.00  0.98           H  
ATOM   1706  HE2 TYR A 114      13.492 -34.374  24.973  1.00  0.98           H  
ATOM   1707  HH  TYR A 114      15.926 -36.838  25.281  1.00  0.98           H  
ATOM   1708  N   LEU A 115      12.096 -31.879  28.794  1.00  1.04           N  
ATOM   1709  CA  LEU A 115      12.560 -30.793  27.965  1.00  1.04           C  
ATOM   1710  C   LEU A 115      13.280 -29.748  28.803  1.00  1.04           C  
ATOM   1711  O   LEU A 115      14.390 -29.325  28.446  1.00  1.04           O  
ATOM   1712  CB  LEU A 115      11.353 -30.142  27.271  1.00  1.04           C  
ATOM   1713  CG  LEU A 115      10.657 -30.989  26.193  1.00  1.04           C  
ATOM   1714  CD1 LEU A 115       9.383 -30.284  25.767  1.00  1.04           C  
ATOM   1715  CD2 LEU A 115      11.582 -31.208  25.031  1.00  1.04           C  
ATOM   1716  H   LEU A 115      11.099 -32.079  28.838  1.00  1.04           H  
ATOM   1717  HA  LEU A 115      13.242 -31.189  27.219  1.00  1.04           H  
ATOM   1718 1HB  LEU A 115      10.607 -29.908  28.030  1.00  1.04           H  
ATOM   1719 2HB  LEU A 115      11.676 -29.211  26.811  1.00  1.04           H  
ATOM   1720  HG  LEU A 115      10.397 -31.948  26.599  1.00  1.04           H  
ATOM   1721 1HD1 LEU A 115       8.874 -30.881  25.013  1.00  1.04           H  
ATOM   1722 2HD1 LEU A 115       8.736 -30.161  26.634  1.00  1.04           H  
ATOM   1723 3HD1 LEU A 115       9.632 -29.309  25.355  1.00  1.04           H  
ATOM   1724 1HD2 LEU A 115      11.081 -31.815  24.281  1.00  1.04           H  
ATOM   1725 2HD2 LEU A 115      11.861 -30.249  24.596  1.00  1.04           H  
ATOM   1726 3HD2 LEU A 115      12.477 -31.724  25.377  1.00  1.04           H  
ATOM   1727  N   ALA A 116      12.744 -29.436  29.985  1.00  1.09           N  
ATOM   1728  CA  ALA A 116      13.350 -28.444  30.862  1.00  1.09           C  
ATOM   1729  C   ALA A 116      14.779 -28.816  31.252  1.00  1.09           C  
ATOM   1730  O   ALA A 116      15.654 -27.955  31.334  1.00  1.09           O  
ATOM   1731  CB  ALA A 116      12.517 -28.297  32.121  1.00  1.09           C  
ATOM   1732  H   ALA A 116      11.845 -29.836  30.254  1.00  1.09           H  
ATOM   1733  HA  ALA A 116      13.368 -27.496  30.332  1.00  1.09           H  
ATOM   1734 1HB  ALA A 116      12.949 -27.532  32.758  1.00  1.09           H  
ATOM   1735 2HB  ALA A 116      11.509 -28.024  31.851  1.00  1.09           H  
ATOM   1736 3HB  ALA A 116      12.497 -29.246  32.649  1.00  1.09           H  
ATOM   1737  N   GLY A 117      15.030 -30.106  31.474  1.00  1.15           N  
ATOM   1738  CA  GLY A 117      16.361 -30.555  31.866  1.00  1.15           C  
ATOM   1739  C   GLY A 117      17.298 -30.914  30.704  1.00  1.15           C  
ATOM   1740  O   GLY A 117      18.438 -31.316  30.949  1.00  1.15           O  
ATOM   1741  H   GLY A 117      14.266 -30.786  31.417  1.00  1.15           H  
ATOM   1742 1HA  GLY A 117      16.828 -29.783  32.475  1.00  1.15           H  
ATOM   1743 2HA  GLY A 117      16.252 -31.427  32.509  1.00  1.15           H  
ATOM   1744  N   THR A 118      16.822 -30.809  29.457  1.00  1.20           N  
ATOM   1745  CA  THR A 118      17.630 -31.172  28.292  1.00  1.20           C  
ATOM   1746  C   THR A 118      17.588 -30.090  27.212  1.00  1.20           C  
ATOM   1747  O   THR A 118      18.616 -29.508  26.847  1.00  1.20           O  
ATOM   1748  CB  THR A 118      17.145 -32.511  27.670  1.00  1.20           C  
ATOM   1749  OG1 THR A 118      17.227 -33.566  28.639  1.00  1.20           O  
ATOM   1750  CG2 THR A 118      18.006 -32.881  26.459  1.00  1.20           C  
ATOM   1751  H   THR A 118      15.883 -30.446  29.307  1.00  1.20           H  
ATOM   1752  HA  THR A 118      18.666 -31.288  28.609  1.00  1.20           H  
ATOM   1753  HB  THR A 118      16.103 -32.408  27.352  1.00  1.20           H  
ATOM   1754  HG1 THR A 118      16.488 -33.473  29.261  1.00  1.20           H  
ATOM   1755 1HG2 THR A 118      17.647 -33.820  26.034  1.00  1.20           H  
ATOM   1756 2HG2 THR A 118      17.944 -32.097  25.706  1.00  1.20           H  
ATOM   1757 3HG2 THR A 118      19.040 -32.996  26.778  1.00  1.20           H  
ATOM   1758  N   THR A 119      16.393 -29.864  26.669  1.00  1.23           N  
ATOM   1759  CA  THR A 119      16.167 -28.967  25.544  1.00  1.23           C  
ATOM   1760  C   THR A 119      16.417 -27.529  25.889  1.00  1.23           C  
ATOM   1761  O   THR A 119      17.039 -26.797  25.122  1.00  1.23           O  
ATOM   1762  CB  THR A 119      14.752 -29.123  25.005  1.00  1.23           C  
ATOM   1763  OG1 THR A 119      14.582 -30.458  24.499  1.00  1.23           O  
ATOM   1764  CG2 THR A 119      14.464 -28.094  23.961  1.00  1.23           C  
ATOM   1765  H   THR A 119      15.585 -30.313  27.079  1.00  1.23           H  
ATOM   1766  HA  THR A 119      16.859 -29.243  24.750  1.00  1.23           H  
ATOM   1767  HB  THR A 119      14.046 -28.981  25.815  1.00  1.23           H  
ATOM   1768  HG1 THR A 119      15.393 -30.747  24.035  1.00  1.23           H  
ATOM   1769 1HG2 THR A 119      13.446 -28.218  23.596  1.00  1.23           H  
ATOM   1770 2HG2 THR A 119      14.578 -27.101  24.391  1.00  1.23           H  
ATOM   1771 3HG2 THR A 119      15.150 -28.196  23.153  1.00  1.23           H  
ATOM   1772  N   TYR A 120      15.921 -27.121  27.041  1.00  1.27           N  
ATOM   1773  CA  TYR A 120      16.098 -25.759  27.513  1.00  1.27           C  
ATOM   1774  C   TYR A 120      17.587 -25.429  27.550  1.00  1.27           C  
ATOM   1775  O   TYR A 120      18.034 -24.395  27.041  1.00  1.27           O  
ATOM   1776  CB  TYR A 120      15.469 -25.616  28.890  1.00  1.27           C  
ATOM   1777  CG  TYR A 120      15.611 -24.284  29.548  1.00  1.27           C  
ATOM   1778  CD1 TYR A 120      14.756 -23.238  29.219  1.00  1.27           C  
ATOM   1779  CD2 TYR A 120      16.603 -24.106  30.497  1.00  1.27           C  
ATOM   1780  CE1 TYR A 120      14.898 -22.013  29.847  1.00  1.27           C  
ATOM   1781  CE2 TYR A 120      16.750 -22.889  31.120  1.00  1.27           C  
ATOM   1782  CZ  TYR A 120      15.903 -21.844  30.802  1.00  1.27           C  
ATOM   1783  OH  TYR A 120      16.060 -20.633  31.432  1.00  1.27           O  
ATOM   1784  H   TYR A 120      15.406 -27.796  27.610  1.00  1.27           H  
ATOM   1785  HA  TYR A 120      15.613 -25.076  26.815  1.00  1.27           H  
ATOM   1786 1HB  TYR A 120      14.407 -25.853  28.827  1.00  1.27           H  
ATOM   1787 2HB  TYR A 120      15.919 -26.348  29.541  1.00  1.27           H  
ATOM   1788  HD1 TYR A 120      13.975 -23.384  28.473  1.00  1.27           H  
ATOM   1789  HD2 TYR A 120      17.269 -24.934  30.749  1.00  1.27           H  
ATOM   1790  HE1 TYR A 120      14.229 -21.189  29.595  1.00  1.27           H  
ATOM   1791  HE2 TYR A 120      17.534 -22.752  31.866  1.00  1.27           H  
ATOM   1792  HH  TYR A 120      16.827 -20.676  32.014  1.00  1.27           H  
ATOM   1793  N   LEU A 121      18.360 -26.335  28.152  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      19.784 -26.132  28.303  1.00  1.30           C  
ATOM   1795  C   LEU A 121      20.467 -26.064  26.947  1.00  1.30           C  
ATOM   1796  O   LEU A 121      21.338 -25.219  26.731  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      20.381 -27.304  29.068  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      19.934 -27.462  30.489  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      20.532 -28.752  31.022  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      20.338 -26.242  31.300  1.00  1.30           C  
ATOM   1801  H   LEU A 121      17.934 -27.171  28.526  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      19.955 -25.200  28.839  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      20.135 -28.226  28.541  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      21.469 -27.201  29.071  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      18.842 -27.566  30.518  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      20.202 -28.915  32.046  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      20.205 -29.583  30.398  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      21.620 -28.690  30.994  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      20.005 -26.367  32.331  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      21.424 -26.137  31.278  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      19.875 -25.352  30.873  1.00  1.30           H  
ATOM   1812  N   CYS A 122      20.026 -26.915  26.013  1.00  1.33           N  
ATOM   1813  CA  CYS A 122      20.581 -26.923  24.670  1.00  1.33           C  
ATOM   1814  C   CYS A 122      20.241 -25.626  23.938  1.00  1.33           C  
ATOM   1815  O   CYS A 122      21.097 -25.038  23.280  1.00  1.33           O  
ATOM   1816  CB  CYS A 122      20.042 -28.123  23.892  1.00  1.33           C  
ATOM   1817  SG  CYS A 122      20.642 -29.719  24.517  1.00  1.33           S  
ATOM   1818  H   CYS A 122      19.315 -27.608  26.253  1.00  1.33           H  
ATOM   1819  HA  CYS A 122      21.661 -27.007  24.736  1.00  1.33           H  
ATOM   1820 1HB  CYS A 122      18.955 -28.130  23.933  1.00  1.33           H  
ATOM   1821 2HB  CYS A 122      20.333 -28.042  22.848  1.00  1.33           H  
ATOM   1822  HG  CYS A 122      19.935 -29.668  25.674  1.00  1.33           H  
ATOM   1823  N   TRP A 123      19.011 -25.133  24.104  1.00  1.37           N  
ATOM   1824  CA  TRP A 123      18.560 -23.899  23.459  1.00  1.37           C  
ATOM   1825  C   TRP A 123      19.472 -22.750  23.831  1.00  1.37           C  
ATOM   1826  O   TRP A 123      19.846 -21.931  22.987  1.00  1.37           O  
ATOM   1827  CB  TRP A 123      17.138 -23.526  23.847  1.00  1.37           C  
ATOM   1828  CG  TRP A 123      16.657 -22.315  23.107  1.00  1.37           C  
ATOM   1829  CD1 TRP A 123      16.533 -21.047  23.592  1.00  1.37           C  
ATOM   1830  CD2 TRP A 123      16.222 -22.262  21.729  1.00  1.37           C  
ATOM   1831  NE1 TRP A 123      16.068 -20.210  22.609  1.00  1.37           N  
ATOM   1832  CE2 TRP A 123      15.871 -20.938  21.463  1.00  1.37           C  
ATOM   1833  CE3 TRP A 123      16.104 -23.220  20.715  1.00  1.37           C  
ATOM   1834  CZ2 TRP A 123      15.414 -20.543  20.226  1.00  1.37           C  
ATOM   1835  CZ3 TRP A 123      15.634 -22.821  19.486  1.00  1.37           C  
ATOM   1836  CH2 TRP A 123      15.299 -21.514  19.248  1.00  1.37           C  
ATOM   1837  H   TRP A 123      18.347 -25.652  24.670  1.00  1.37           H  
ATOM   1838  HA  TRP A 123      18.596 -24.036  22.381  1.00  1.37           H  
ATOM   1839 1HB  TRP A 123      16.469 -24.365  23.644  1.00  1.37           H  
ATOM   1840 2HB  TRP A 123      17.092 -23.322  24.914  1.00  1.37           H  
ATOM   1841  HD1 TRP A 123      16.778 -20.745  24.609  1.00  1.37           H  
ATOM   1842  HE1 TRP A 123      15.895 -19.219  22.714  1.00  1.37           H  
ATOM   1843  HE3 TRP A 123      16.370 -24.264  20.897  1.00  1.37           H  
ATOM   1844  HZ2 TRP A 123      15.140 -19.510  20.013  1.00  1.37           H  
ATOM   1845  HZ3 TRP A 123      15.538 -23.568  18.719  1.00  1.37           H  
ATOM   1846  HH2 TRP A 123      14.933 -21.228  18.268  1.00  1.37           H  
ATOM   1847  N   GLY A 124      19.850 -22.691  25.108  1.00  1.42           N  
ATOM   1848  CA  GLY A 124      20.730 -21.645  25.616  1.00  1.42           C  
ATOM   1849  C   GLY A 124      22.084 -21.583  24.889  1.00  1.42           C  
ATOM   1850  O   GLY A 124      22.791 -20.576  24.975  1.00  1.42           O  
ATOM   1851  H   GLY A 124      19.482 -23.392  25.757  1.00  1.42           H  
ATOM   1852 1HA  GLY A 124      20.225 -20.683  25.531  1.00  1.42           H  
ATOM   1853 2HA  GLY A 124      20.901 -21.820  26.678  1.00  1.42           H  
ATOM   1854  N   HIS A 125      22.449 -22.653  24.176  1.00  1.47           N  
ATOM   1855  CA  HIS A 125      23.684 -22.721  23.428  1.00  1.47           C  
ATOM   1856  C   HIS A 125      23.440 -22.633  21.909  1.00  1.47           C  
ATOM   1857  O   HIS A 125      24.358 -22.877  21.117  1.00  1.47           O  
ATOM   1858  CB  HIS A 125      24.403 -24.032  23.753  1.00  1.47           C  
ATOM   1859  CG  HIS A 125      24.824 -24.185  25.183  1.00  1.47           C  
ATOM   1860  ND1 HIS A 125      23.985 -24.653  26.179  1.00  1.47           N  
ATOM   1861  CD2 HIS A 125      25.995 -23.918  25.776  1.00  1.47           C  
ATOM   1862  CE1 HIS A 125      24.642 -24.675  27.321  1.00  1.47           C  
ATOM   1863  NE2 HIS A 125      25.868 -24.235  27.105  1.00  1.47           N  
ATOM   1864  H   HIS A 125      21.831 -23.459  24.119  1.00  1.47           H  
ATOM   1865  HA  HIS A 125      24.333 -21.894  23.712  1.00  1.47           H  
ATOM   1866 1HB  HIS A 125      23.749 -24.872  23.500  1.00  1.47           H  
ATOM   1867 2HB  HIS A 125      25.294 -24.112  23.134  1.00  1.47           H  
ATOM   1868  HD1 HIS A 125      23.008 -24.933  26.113  1.00  1.47           H  
ATOM   1869  HD2 HIS A 125      26.921 -23.530  25.396  1.00  1.47           H  
ATOM   1870  HE1 HIS A 125      24.149 -25.022  28.231  1.00  1.47           H  
ATOM   1871  N   LEU A 126      22.232 -22.217  21.498  1.00  1.50           N  
ATOM   1872  CA  LEU A 126      21.884 -22.116  20.079  1.00  1.50           C  
ATOM   1873  C   LEU A 126      22.866 -21.269  19.295  1.00  1.50           C  
ATOM   1874  O   LEU A 126      23.353 -21.695  18.249  1.00  1.50           O  
ATOM   1875  CB  LEU A 126      20.476 -21.515  19.890  1.00  1.50           C  
ATOM   1876  CG  LEU A 126      20.008 -21.268  18.384  1.00  1.50           C  
ATOM   1877  CD1 LEU A 126      19.894 -22.583  17.596  1.00  1.50           C  
ATOM   1878  CD2 LEU A 126      18.684 -20.587  18.398  1.00  1.50           C  
ATOM   1879  H   LEU A 126      21.506 -22.014  22.184  1.00  1.50           H  
ATOM   1880  HA  LEU A 126      21.893 -23.113  19.663  1.00  1.50           H  
ATOM   1881 1HB  LEU A 126      19.749 -22.172  20.364  1.00  1.50           H  
ATOM   1882 2HB  LEU A 126      20.438 -20.560  20.410  1.00  1.50           H  
ATOM   1883  HG  LEU A 126      20.747 -20.640  17.884  1.00  1.50           H  
ATOM   1884 1HD1 LEU A 126      19.581 -22.365  16.576  1.00  1.50           H  
ATOM   1885 2HD1 LEU A 126      20.856 -23.088  17.576  1.00  1.50           H  
ATOM   1886 3HD1 LEU A 126      19.151 -23.219  18.058  1.00  1.50           H  
ATOM   1887 1HD2 LEU A 126      18.351 -20.398  17.377  1.00  1.50           H  
ATOM   1888 2HD2 LEU A 126      17.990 -21.232  18.893  1.00  1.50           H  
ATOM   1889 3HD2 LEU A 126      18.759 -19.646  18.941  1.00  1.50           H  
ATOM   1890  N   ALA A 127      23.171 -20.069  19.797  1.00  1.53           N  
ATOM   1891  CA  ALA A 127      24.073 -19.187  19.065  1.00  1.53           C  
ATOM   1892  C   ALA A 127      25.429 -19.835  18.845  1.00  1.53           C  
ATOM   1893  O   ALA A 127      26.012 -19.698  17.769  1.00  1.53           O  
ATOM   1894  CB  ALA A 127      24.257 -17.880  19.815  1.00  1.53           C  
ATOM   1895  H   ALA A 127      22.761 -19.772  20.669  1.00  1.53           H  
ATOM   1896  HA  ALA A 127      23.629 -18.985  18.090  1.00  1.53           H  
ATOM   1897 1HB  ALA A 127      24.910 -17.227  19.242  1.00  1.53           H  
ATOM   1898 2HB  ALA A 127      23.291 -17.399  19.952  1.00  1.53           H  
ATOM   1899 3HB  ALA A 127      24.708 -18.081  20.789  1.00  1.53           H  
ATOM   1900  N   ASP A 128      25.941 -20.562  19.841  1.00  1.54           N  
ATOM   1901  CA  ASP A 128      27.243 -21.178  19.653  1.00  1.54           C  
ATOM   1902  C   ASP A 128      27.144 -22.320  18.670  1.00  1.54           C  
ATOM   1903  O   ASP A 128      28.034 -22.513  17.847  1.00  1.54           O  
ATOM   1904  CB  ASP A 128      27.877 -21.601  20.972  1.00  1.54           C  
ATOM   1905  CG  ASP A 128      28.366 -20.369  21.772  1.00  1.54           C  
ATOM   1906  OD1 ASP A 128      28.395 -19.281  21.203  1.00  1.54           O  
ATOM   1907  OD2 ASP A 128      28.750 -20.525  22.916  1.00  1.54           O  
ATOM   1908  H   ASP A 128      25.429 -20.691  20.705  1.00  1.54           H  
ATOM   1909  HA  ASP A 128      27.908 -20.438  19.224  1.00  1.54           H  
ATOM   1910 1HB  ASP A 128      27.141 -22.152  21.567  1.00  1.54           H  
ATOM   1911 2HB  ASP A 128      28.721 -22.274  20.779  1.00  1.54           H  
ATOM   1912  N   GLY A 129      26.037 -23.049  18.702  1.00  1.54           N  
ATOM   1913  CA  GLY A 129      25.866 -24.157  17.781  1.00  1.54           C  
ATOM   1914  C   GLY A 129      25.941 -23.654  16.355  1.00  1.54           C  
ATOM   1915  O   GLY A 129      26.665 -24.208  15.515  1.00  1.54           O  
ATOM   1916  H   GLY A 129      25.318 -22.854  19.399  1.00  1.54           H  
ATOM   1917 1HA  GLY A 129      26.659 -24.878  17.947  1.00  1.54           H  
ATOM   1918 2HA  GLY A 129      24.913 -24.655  17.965  1.00  1.54           H  
ATOM   1919  N   VAL A 130      25.211 -22.571  16.087  1.00  1.55           N  
ATOM   1920  CA  VAL A 130      25.180 -21.972  14.765  1.00  1.55           C  
ATOM   1921  C   VAL A 130      26.560 -21.443  14.352  1.00  1.55           C  
ATOM   1922  O   VAL A 130      27.010 -21.682  13.231  1.00  1.55           O  
ATOM   1923  CB  VAL A 130      24.134 -20.839  14.737  1.00  1.55           C  
ATOM   1924  CG1 VAL A 130      24.225 -20.075  13.428  1.00  1.55           C  
ATOM   1925  CG2 VAL A 130      22.726 -21.440  14.925  1.00  1.55           C  
ATOM   1926  H   VAL A 130      24.644 -22.169  16.838  1.00  1.55           H  
ATOM   1927  HA  VAL A 130      24.875 -22.737  14.051  1.00  1.55           H  
ATOM   1928  HB  VAL A 130      24.344 -20.141  15.552  1.00  1.55           H  
ATOM   1929 1HG1 VAL A 130      23.491 -19.271  13.426  1.00  1.55           H  
ATOM   1930 2HG1 VAL A 130      25.225 -19.653  13.325  1.00  1.55           H  
ATOM   1931 3HG1 VAL A 130      24.027 -20.751  12.597  1.00  1.55           H  
ATOM   1932 1HG2 VAL A 130      21.986 -20.641  14.925  1.00  1.55           H  
ATOM   1933 2HG2 VAL A 130      22.514 -22.135  14.113  1.00  1.55           H  
ATOM   1934 3HG2 VAL A 130      22.681 -21.971  15.872  1.00  1.55           H  
ATOM   1935  N   ARG A 131      27.244 -20.749  15.267  1.00  1.54           N  
ATOM   1936  CA  ARG A 131      28.577 -20.200  15.013  1.00  1.54           C  
ATOM   1937  C   ARG A 131      29.652 -21.267  14.756  1.00  1.54           C  
ATOM   1938  O   ARG A 131      30.539 -21.070  13.920  1.00  1.54           O  
ATOM   1939  CB  ARG A 131      29.007 -19.378  16.218  1.00  1.54           C  
ATOM   1940  CG  ARG A 131      28.273 -18.047  16.425  1.00  1.54           C  
ATOM   1941  CD  ARG A 131      28.559 -17.486  17.795  1.00  1.54           C  
ATOM   1942  NE  ARG A 131      27.893 -16.216  18.030  1.00  1.54           N  
ATOM   1943  CZ  ARG A 131      27.542 -15.734  19.248  1.00  1.54           C  
ATOM   1944  NH1 ARG A 131      27.749 -16.425  20.362  1.00  1.54           N  
ATOM   1945  NH2 ARG A 131      26.969 -14.543  19.326  1.00  1.54           N  
ATOM   1946  H   ARG A 131      26.820 -20.573  16.179  1.00  1.54           H  
ATOM   1947  HA  ARG A 131      28.515 -19.552  14.140  1.00  1.54           H  
ATOM   1948 1HB  ARG A 131      28.865 -19.972  17.114  1.00  1.54           H  
ATOM   1949 2HB  ARG A 131      30.071 -19.162  16.143  1.00  1.54           H  
ATOM   1950 1HG  ARG A 131      28.623 -17.327  15.686  1.00  1.54           H  
ATOM   1951 2HG  ARG A 131      27.202 -18.185  16.306  1.00  1.54           H  
ATOM   1952 1HD  ARG A 131      28.217 -18.191  18.554  1.00  1.54           H  
ATOM   1953 2HD  ARG A 131      29.631 -17.334  17.907  1.00  1.54           H  
ATOM   1954  HE  ARG A 131      27.699 -15.635  17.226  1.00  1.54           H  
ATOM   1955 1HH1 ARG A 131      28.169 -17.374  20.361  1.00  1.54           H  
ATOM   1956 2HH1 ARG A 131      27.473 -16.037  21.250  1.00  1.54           H  
ATOM   1957 1HH2 ARG A 131      26.801 -14.007  18.486  1.00  1.54           H  
ATOM   1958 2HH2 ARG A 131      26.698 -14.172  20.224  1.00  1.54           H  
ATOM   1959  N   GLU A 132      29.575 -22.391  15.479  1.00  1.52           N  
ATOM   1960  CA  GLU A 132      30.559 -23.467  15.373  1.00  1.52           C  
ATOM   1961  C   GLU A 132      30.206 -24.564  14.365  1.00  1.52           C  
ATOM   1962  O   GLU A 132      31.094 -25.277  13.896  1.00  1.52           O  
ATOM   1963  CB  GLU A 132      30.798 -24.112  16.750  1.00  1.52           C  
ATOM   1964  CG  GLU A 132      31.415 -23.164  17.791  1.00  1.52           C  
ATOM   1965  CD  GLU A 132      31.651 -23.810  19.155  1.00  1.52           C  
ATOM   1966  OE1 GLU A 132      31.318 -24.967  19.324  1.00  1.52           O  
ATOM   1967  OE2 GLU A 132      32.170 -23.143  20.019  1.00  1.52           O  
ATOM   1968  H   GLU A 132      28.829 -22.485  16.165  1.00  1.52           H  
ATOM   1969  HA  GLU A 132      31.499 -23.021  15.050  1.00  1.52           H  
ATOM   1970 1HB  GLU A 132      29.844 -24.472  17.148  1.00  1.52           H  
ATOM   1971 2HB  GLU A 132      31.452 -24.975  16.640  1.00  1.52           H  
ATOM   1972 1HG  GLU A 132      32.361 -22.785  17.407  1.00  1.52           H  
ATOM   1973 2HG  GLU A 132      30.741 -22.313  17.915  1.00  1.52           H  
ATOM   1974  N   GLY A 133      28.923 -24.729  14.034  1.00  1.48           N  
ATOM   1975  CA  GLY A 133      28.528 -25.824  13.157  1.00  1.48           C  
ATOM   1976  C   GLY A 133      28.481 -27.137  13.938  1.00  1.48           C  
ATOM   1977  O   GLY A 133      28.830 -28.204  13.415  1.00  1.48           O  
ATOM   1978  H   GLY A 133      28.203 -24.130  14.430  1.00  1.48           H  
ATOM   1979 1HA  GLY A 133      27.545 -25.610  12.738  1.00  1.48           H  
ATOM   1980 2HA  GLY A 133      29.229 -25.902  12.329  1.00  1.48           H  
ATOM   1981  N   ARG A 134      28.101 -27.034  15.214  1.00  1.42           N  
ATOM   1982  CA  ARG A 134      28.047 -28.184  16.119  1.00  1.42           C  
ATOM   1983  C   ARG A 134      26.753 -28.182  16.922  1.00  1.42           C  
ATOM   1984  O   ARG A 134      26.199 -27.131  17.222  1.00  1.42           O  
ATOM   1985  CB  ARG A 134      29.240 -28.182  17.071  1.00  1.42           C  
ATOM   1986  CG  ARG A 134      30.614 -28.332  16.410  1.00  1.42           C  
ATOM   1987  CD  ARG A 134      30.799 -29.701  15.848  1.00  1.42           C  
ATOM   1988  NE  ARG A 134      32.127 -29.895  15.296  1.00  1.42           N  
ATOM   1989  CZ  ARG A 134      32.496 -29.604  14.028  1.00  1.42           C  
ATOM   1990  NH1 ARG A 134      31.637 -29.098  13.163  1.00  1.42           N  
ATOM   1991  NH2 ARG A 134      33.745 -29.835  13.648  1.00  1.42           N  
ATOM   1992  H   ARG A 134      27.805 -26.111  15.535  1.00  1.42           H  
ATOM   1993  HA  ARG A 134      28.082 -29.097  15.525  1.00  1.42           H  
ATOM   1994 1HB  ARG A 134      29.258 -27.240  17.619  1.00  1.42           H  
ATOM   1995 2HB  ARG A 134      29.129 -28.983  17.800  1.00  1.42           H  
ATOM   1996 1HG  ARG A 134      30.731 -27.605  15.608  1.00  1.42           H  
ATOM   1997 2HG  ARG A 134      31.389 -28.160  17.158  1.00  1.42           H  
ATOM   1998 1HD  ARG A 134      30.646 -30.439  16.635  1.00  1.42           H  
ATOM   1999 2HD  ARG A 134      30.074 -29.866  15.053  1.00  1.42           H  
ATOM   2000  HE  ARG A 134      32.831 -30.282  15.909  1.00  1.42           H  
ATOM   2001 1HH1 ARG A 134      30.657 -28.901  13.424  1.00  1.42           H  
ATOM   2002 2HH1 ARG A 134      31.936 -28.889  12.226  1.00  1.42           H  
ATOM   2003 1HH2 ARG A 134      34.410 -30.223  14.303  1.00  1.42           H  
ATOM   2004 2HH2 ARG A 134      34.031 -29.621  12.705  1.00  1.42           H  
ATOM   2005  N   SER A 135      26.270 -29.362  17.292  1.00  1.34           N  
ATOM   2006  CA  SER A 135      25.013 -29.455  18.042  1.00  1.34           C  
ATOM   2007  C   SER A 135      25.026 -28.792  19.430  1.00  1.34           C  
ATOM   2008  O   SER A 135      24.027 -28.247  19.880  1.00  1.34           O  
ATOM   2009  CB  SER A 135      24.713 -30.927  18.269  1.00  1.34           C  
ATOM   2010  OG  SER A 135      25.607 -31.475  19.218  1.00  1.34           O  
ATOM   2011  H   SER A 135      26.755 -30.208  17.029  1.00  1.34           H  
ATOM   2012  HA  SER A 135      24.223 -29.001  17.442  1.00  1.34           H  
ATOM   2013 1HB  SER A 135      23.705 -31.074  18.580  1.00  1.34           H  
ATOM   2014 2HB  SER A 135      24.820 -31.448  17.339  1.00  1.34           H  
ATOM   2015  HG  SER A 135      25.402 -32.422  19.251  1.00  1.34           H  
ATOM   2016  N   GLN A 136      26.198 -28.783  20.073  1.00  1.25           N  
ATOM   2017  CA  GLN A 136      26.402 -28.302  21.455  1.00  1.25           C  
ATOM   2018  C   GLN A 136      25.668 -29.160  22.487  1.00  1.25           C  
ATOM   2019  O   GLN A 136      25.614 -28.792  23.668  1.00  1.25           O  
ATOM   2020  CB  GLN A 136      25.873 -26.872  21.662  1.00  1.25           C  
ATOM   2021  CG  GLN A 136      26.453 -25.820  20.784  1.00  1.25           C  
ATOM   2022  CD  GLN A 136      27.885 -25.462  21.090  1.00  1.25           C  
ATOM   2023  OE1 GLN A 136      28.197 -24.981  22.196  1.00  1.25           O  
ATOM   2024  NE2 GLN A 136      28.751 -25.676  20.118  1.00  1.25           N  
ATOM   2025  H   GLN A 136      26.975 -29.203  19.590  1.00  1.25           H  
ATOM   2026  HA  GLN A 136      27.468 -28.335  21.677  1.00  1.25           H  
ATOM   2027 1HB  GLN A 136      24.791 -26.833  21.575  1.00  1.25           H  
ATOM   2028 2HB  GLN A 136      26.104 -26.574  22.685  1.00  1.25           H  
ATOM   2029 1HG  GLN A 136      26.421 -26.198  19.773  1.00  1.25           H  
ATOM   2030 2HG  GLN A 136      25.846 -24.926  20.866  1.00  1.25           H  
ATOM   2031 1HE2 GLN A 136      29.744 -25.447  20.210  1.00  1.25           H  
ATOM   2032 2HE2 GLN A 136      28.444 -26.060  19.254  1.00  1.25           H  
ATOM   2033  N   TYR A 137      25.168 -30.325  22.075  1.00  1.18           N  
ATOM   2034  CA  TYR A 137      24.411 -31.159  22.986  1.00  1.18           C  
ATOM   2035  C   TYR A 137      25.199 -31.570  24.195  1.00  1.18           C  
ATOM   2036  O   TYR A 137      24.765 -31.366  25.329  1.00  1.18           O  
ATOM   2037  CB  TYR A 137      23.916 -32.409  22.298  1.00  1.18           C  
ATOM   2038  CG  TYR A 137      23.192 -33.271  23.226  1.00  1.18           C  
ATOM   2039  CD1 TYR A 137      21.909 -32.948  23.574  1.00  1.18           C  
ATOM   2040  CD2 TYR A 137      23.794 -34.372  23.740  1.00  1.18           C  
ATOM   2041  CE1 TYR A 137      21.216 -33.713  24.443  1.00  1.18           C  
ATOM   2042  CE2 TYR A 137      23.116 -35.141  24.610  1.00  1.18           C  
ATOM   2043  CZ  TYR A 137      21.817 -34.816  24.973  1.00  1.18           C  
ATOM   2044  OH  TYR A 137      21.127 -35.578  25.860  1.00  1.18           O  
ATOM   2045  H   TYR A 137      25.274 -30.615  21.102  1.00  1.18           H  
ATOM   2046  HA  TYR A 137      23.547 -30.587  23.328  1.00  1.18           H  
ATOM   2047 1HB  TYR A 137      23.273 -32.153  21.480  1.00  1.18           H  
ATOM   2048 2HB  TYR A 137      24.755 -32.969  21.890  1.00  1.18           H  
ATOM   2049  HD1 TYR A 137      21.458 -32.070  23.157  1.00  1.18           H  
ATOM   2050  HD2 TYR A 137      24.818 -34.625  23.457  1.00  1.18           H  
ATOM   2051  HE1 TYR A 137      20.202 -33.443  24.715  1.00  1.18           H  
ATOM   2052  HE2 TYR A 137      23.607 -35.998  25.012  1.00  1.18           H  
ATOM   2053  HH  TYR A 137      20.295 -35.143  26.073  1.00  1.18           H  
ATOM   2054  N   ALA A 138      26.381 -32.123  23.947  1.00  1.14           N  
ATOM   2055  CA  ALA A 138      27.218 -32.628  25.007  1.00  1.14           C  
ATOM   2056  C   ALA A 138      27.551 -31.559  26.014  1.00  1.14           C  
ATOM   2057  O   ALA A 138      27.576 -31.828  27.218  1.00  1.14           O  
ATOM   2058  CB  ALA A 138      28.499 -33.157  24.418  1.00  1.14           C  
ATOM   2059  H   ALA A 138      26.680 -32.232  22.990  1.00  1.14           H  
ATOM   2060  HA  ALA A 138      26.681 -33.427  25.517  1.00  1.14           H  
ATOM   2061 1HB  ALA A 138      29.114 -33.534  25.220  1.00  1.14           H  
ATOM   2062 2HB  ALA A 138      28.273 -33.955  23.712  1.00  1.14           H  
ATOM   2063 3HB  ALA A 138      29.027 -32.358  23.909  1.00  1.14           H  
ATOM   2064  N   ARG A 139      27.799 -30.341  25.525  1.00  1.14           N  
ATOM   2065  CA  ARG A 139      28.151 -29.228  26.386  1.00  1.14           C  
ATOM   2066  C   ARG A 139      26.993 -28.929  27.317  1.00  1.14           C  
ATOM   2067  O   ARG A 139      27.163 -28.775  28.528  1.00  1.14           O  
ATOM   2068  CB  ARG A 139      28.471 -28.001  25.539  1.00  1.14           C  
ATOM   2069  CG  ARG A 139      28.921 -26.765  26.279  1.00  1.14           C  
ATOM   2070  CD  ARG A 139      29.256 -25.678  25.315  1.00  1.14           C  
ATOM   2071  NE  ARG A 139      29.677 -24.454  25.976  1.00  1.14           N  
ATOM   2072  CZ  ARG A 139      29.731 -23.236  25.382  1.00  1.14           C  
ATOM   2073  NH1 ARG A 139      29.380 -23.090  24.118  1.00  1.14           N  
ATOM   2074  NH2 ARG A 139      30.121 -22.179  26.075  1.00  1.14           N  
ATOM   2075  H   ARG A 139      27.730 -30.187  24.530  1.00  1.14           H  
ATOM   2076  HA  ARG A 139      29.025 -29.498  26.978  1.00  1.14           H  
ATOM   2077 1HB  ARG A 139      29.250 -28.252  24.821  1.00  1.14           H  
ATOM   2078 2HB  ARG A 139      27.587 -27.717  24.966  1.00  1.14           H  
ATOM   2079 1HG  ARG A 139      28.108 -26.415  26.921  1.00  1.14           H  
ATOM   2080 2HG  ARG A 139      29.799 -26.987  26.883  1.00  1.14           H  
ATOM   2081 1HD  ARG A 139      30.058 -26.004  24.655  1.00  1.14           H  
ATOM   2082 2HD  ARG A 139      28.374 -25.457  24.720  1.00  1.14           H  
ATOM   2083  HE  ARG A 139      29.944 -24.514  26.948  1.00  1.14           H  
ATOM   2084 1HH1 ARG A 139      29.063 -23.886  23.550  1.00  1.14           H  
ATOM   2085 2HH1 ARG A 139      29.378 -22.152  23.686  1.00  1.14           H  
ATOM   2086 1HH2 ARG A 139      30.382 -22.279  27.043  1.00  1.14           H  
ATOM   2087 2HH2 ARG A 139      30.156 -21.266  25.630  1.00  1.14           H  
ATOM   2088  N   ALA A 140      25.799 -28.881  26.735  1.00  1.18           N  
ATOM   2089  CA  ALA A 140      24.580 -28.588  27.460  1.00  1.18           C  
ATOM   2090  C   ALA A 140      24.243 -29.612  28.545  1.00  1.18           C  
ATOM   2091  O   ALA A 140      23.765 -29.229  29.615  1.00  1.18           O  
ATOM   2092  CB  ALA A 140      23.442 -28.500  26.479  1.00  1.18           C  
ATOM   2093  H   ALA A 140      25.732 -29.035  25.727  1.00  1.18           H  
ATOM   2094  HA  ALA A 140      24.709 -27.622  27.943  1.00  1.18           H  
ATOM   2095 1HB  ALA A 140      22.533 -28.235  27.001  1.00  1.18           H  
ATOM   2096 2HB  ALA A 140      23.676 -27.743  25.732  1.00  1.18           H  
ATOM   2097 3HB  ALA A 140      23.310 -29.459  25.992  1.00  1.18           H  
ATOM   2098  N   VAL A 141      24.516 -30.902  28.293  1.00  1.26           N  
ATOM   2099  CA  VAL A 141      24.148 -31.925  29.277  1.00  1.26           C  
ATOM   2100  C   VAL A 141      25.336 -32.533  30.050  1.00  1.26           C  
ATOM   2101  O   VAL A 141      25.131 -33.304  30.997  1.00  1.26           O  
ATOM   2102  CB  VAL A 141      23.376 -33.076  28.602  1.00  1.26           C  
ATOM   2103  CG1 VAL A 141      22.118 -32.524  27.912  1.00  1.26           C  
ATOM   2104  CG2 VAL A 141      24.272 -33.819  27.660  1.00  1.26           C  
ATOM   2105  H   VAL A 141      24.904 -31.158  27.383  1.00  1.26           H  
ATOM   2106  HA  VAL A 141      23.480 -31.463  30.002  1.00  1.26           H  
ATOM   2107  HB  VAL A 141      23.039 -33.762  29.375  1.00  1.26           H  
ATOM   2108 1HG1 VAL A 141      21.556 -33.340  27.476  1.00  1.26           H  
ATOM   2109 2HG1 VAL A 141      21.492 -32.007  28.643  1.00  1.26           H  
ATOM   2110 3HG1 VAL A 141      22.414 -31.823  27.124  1.00  1.26           H  
ATOM   2111 1HG2 VAL A 141      23.727 -34.641  27.231  1.00  1.26           H  
ATOM   2112 2HG2 VAL A 141      24.617 -33.167  26.885  1.00  1.26           H  
ATOM   2113 3HG2 VAL A 141      25.107 -34.196  28.203  1.00  1.26           H  
ATOM   2114  N   GLY A 142      26.575 -32.202  29.661  1.00  1.39           N  
ATOM   2115  CA  GLY A 142      27.769 -32.723  30.335  1.00  1.39           C  
ATOM   2116  C   GLY A 142      28.163 -34.144  29.908  1.00  1.39           C  
ATOM   2117  O   GLY A 142      28.801 -34.872  30.673  1.00  1.39           O  
ATOM   2118  H   GLY A 142      26.711 -31.588  28.862  1.00  1.39           H  
ATOM   2119 1HA  GLY A 142      28.600 -32.047  30.132  1.00  1.39           H  
ATOM   2120 2HA  GLY A 142      27.606 -32.701  31.411  1.00  1.39           H  
ATOM   2121  N   VAL A 143      27.722 -34.561  28.722  1.00  1.53           N  
ATOM   2122  CA  VAL A 143      28.005 -35.913  28.225  1.00  1.53           C  
ATOM   2123  C   VAL A 143      28.558 -35.922  26.818  1.00  1.53           C  
ATOM   2124  O   VAL A 143      27.825 -35.632  25.876  1.00  1.53           O  
ATOM   2125  CB  VAL A 143      26.719 -36.764  28.195  1.00  1.53           C  
ATOM   2126  CG1 VAL A 143      27.027 -38.155  27.675  1.00  1.53           C  
ATOM   2127  CG2 VAL A 143      26.110 -36.833  29.571  1.00  1.53           C  
ATOM   2128  H   VAL A 143      27.250 -33.871  28.142  1.00  1.53           H  
ATOM   2129  HA  VAL A 143      28.734 -36.381  28.885  1.00  1.53           H  
ATOM   2130  HB  VAL A 143      26.012 -36.313  27.504  1.00  1.53           H  
ATOM   2131 1HG1 VAL A 143      26.119 -38.747  27.640  1.00  1.53           H  
ATOM   2132 2HG1 VAL A 143      27.446 -38.088  26.676  1.00  1.53           H  
ATOM   2133 3HG1 VAL A 143      27.745 -38.640  28.335  1.00  1.53           H  
ATOM   2134 1HG2 VAL A 143      25.201 -37.426  29.527  1.00  1.53           H  
ATOM   2135 2HG2 VAL A 143      26.819 -37.293  30.261  1.00  1.53           H  
ATOM   2136 3HG2 VAL A 143      25.874 -35.829  29.911  1.00  1.53           H  
ATOM   2137  N   ASP A 144      29.814 -36.325  26.638  1.00  1.68           N  
ATOM   2138  CA  ASP A 144      30.337 -36.368  25.277  1.00  1.68           C  
ATOM   2139  C   ASP A 144      29.458 -37.308  24.469  1.00  1.68           C  
ATOM   2140  O   ASP A 144      29.236 -38.445  24.889  1.00  1.68           O  
ATOM   2141  CB  ASP A 144      31.785 -36.867  25.253  1.00  1.68           C  
ATOM   2142  CG  ASP A 144      32.786 -35.878  25.861  1.00  1.68           C  
ATOM   2143  OD1 ASP A 144      32.413 -34.759  26.130  1.00  1.68           O  
ATOM   2144  OD2 ASP A 144      33.916 -36.258  26.052  1.00  1.68           O  
ATOM   2145  H   ASP A 144      30.391 -36.575  27.428  1.00  1.68           H  
ATOM   2146  HA  ASP A 144      30.297 -35.380  24.833  1.00  1.68           H  
ATOM   2147 1HB  ASP A 144      31.854 -37.811  25.795  1.00  1.68           H  
ATOM   2148 2HB  ASP A 144      32.078 -37.064  24.222  1.00  1.68           H  
ATOM   2149  N   ALA A 145      28.974 -36.868  23.311  1.00  1.80           N  
ATOM   2150  CA  ALA A 145      28.132 -37.740  22.505  1.00  1.80           C  
ATOM   2151  C   ALA A 145      27.947 -37.213  21.092  1.00  1.80           C  
ATOM   2152  O   ALA A 145      27.759 -36.016  20.883  1.00  1.80           O  
ATOM   2153  CB  ALA A 145      26.755 -37.895  23.159  1.00  1.80           C  
ATOM   2154  H   ALA A 145      29.179 -35.929  23.001  1.00  1.80           H  
ATOM   2155  HA  ALA A 145      28.616 -38.714  22.443  1.00  1.80           H  
ATOM   2156 1HB  ALA A 145      26.146 -38.566  22.569  1.00  1.80           H  
ATOM   2157 2HB  ALA A 145      26.855 -38.304  24.162  1.00  1.80           H  
ATOM   2158 3HB  ALA A 145      26.270 -36.919  23.219  1.00  1.80           H  
ATOM   2159  N   ASP A 146      27.887 -38.140  20.136  1.00  1.86           N  
ATOM   2160  CA  ASP A 146      27.545 -37.828  18.748  1.00  1.86           C  
ATOM   2161  C   ASP A 146      26.085 -38.219  18.494  1.00  1.86           C  
ATOM   2162  O   ASP A 146      25.552 -38.101  17.384  1.00  1.86           O  
ATOM   2163  CB  ASP A 146      28.463 -38.609  17.809  1.00  1.86           C  
ATOM   2164  CG  ASP A 146      29.924 -38.206  17.938  1.00  1.86           C  
ATOM   2165  OD1 ASP A 146      30.192 -37.038  18.058  1.00  1.86           O  
ATOM   2166  OD2 ASP A 146      30.756 -39.078  17.930  1.00  1.86           O  
ATOM   2167  H   ASP A 146      28.086 -39.101  20.380  1.00  1.86           H  
ATOM   2168  HA  ASP A 146      27.663 -36.758  18.577  1.00  1.86           H  
ATOM   2169 1HB  ASP A 146      28.370 -39.675  18.019  1.00  1.86           H  
ATOM   2170 2HB  ASP A 146      28.155 -38.456  16.791  1.00  1.86           H  
ATOM   2171  N   ASP A 147      25.478 -38.736  19.557  1.00  1.88           N  
ATOM   2172  CA  ASP A 147      24.127 -39.269  19.608  1.00  1.88           C  
ATOM   2173  C   ASP A 147      23.492 -39.010  20.984  1.00  1.88           C  
ATOM   2174  O   ASP A 147      23.870 -39.679  21.948  1.00  1.88           O  
ATOM   2175  CB  ASP A 147      24.137 -40.775  19.328  1.00  1.88           C  
ATOM   2176  CG  ASP A 147      22.745 -41.387  19.317  1.00  1.88           C  
ATOM   2177  OD1 ASP A 147      21.811 -40.675  19.627  1.00  1.88           O  
ATOM   2178  OD2 ASP A 147      22.621 -42.551  19.028  1.00  1.88           O  
ATOM   2179  H   ASP A 147      26.017 -38.754  20.406  1.00  1.88           H  
ATOM   2180  HA  ASP A 147      23.564 -38.791  18.815  1.00  1.88           H  
ATOM   2181 1HB  ASP A 147      24.603 -40.958  18.356  1.00  1.88           H  
ATOM   2182 2HB  ASP A 147      24.743 -41.281  20.078  1.00  1.88           H  
ATOM   2183  N   PRO A 148      22.509 -38.100  21.129  1.00  1.84           N  
ATOM   2184  CA  PRO A 148      21.920 -37.707  22.389  1.00  1.84           C  
ATOM   2185  C   PRO A 148      21.206 -38.863  23.060  1.00  1.84           C  
ATOM   2186  O   PRO A 148      20.996 -38.847  24.272  1.00  1.84           O  
ATOM   2187  CB  PRO A 148      20.922 -36.625  21.994  1.00  1.84           C  
ATOM   2188  CG  PRO A 148      20.569 -36.936  20.591  1.00  1.84           C  
ATOM   2189  CD  PRO A 148      21.853 -37.495  19.967  1.00  1.84           C  
ATOM   2190  HA  PRO A 148      22.713 -37.318  23.035  1.00  1.84           H  
ATOM   2191 1HB  PRO A 148      20.060 -36.639  22.676  1.00  1.84           H  
ATOM   2192 2HB  PRO A 148      21.388 -35.635  22.081  1.00  1.84           H  
ATOM   2193 1HG  PRO A 148      19.742 -37.651  20.567  1.00  1.84           H  
ATOM   2194 2HG  PRO A 148      20.209 -36.036  20.119  1.00  1.84           H  
ATOM   2195 1HD  PRO A 148      21.550 -38.248  19.225  1.00  1.84           H  
ATOM   2196 2HD  PRO A 148      22.478 -36.701  19.548  1.00  1.84           H  
ATOM   2197  N   PHE A 149      20.889 -39.921  22.308  1.00  1.77           N  
ATOM   2198  CA  PHE A 149      20.177 -41.027  22.907  1.00  1.77           C  
ATOM   2199  C   PHE A 149      21.090 -41.825  23.828  1.00  1.77           C  
ATOM   2200  O   PHE A 149      20.631 -42.596  24.660  1.00  1.77           O  
ATOM   2201  CB  PHE A 149      19.526 -41.872  21.832  1.00  1.77           C  
ATOM   2202  CG  PHE A 149      18.371 -41.129  21.225  1.00  1.77           C  
ATOM   2203  CD1 PHE A 149      18.579 -40.276  20.161  1.00  1.77           C  
ATOM   2204  CD2 PHE A 149      17.084 -41.253  21.730  1.00  1.77           C  
ATOM   2205  CE1 PHE A 149      17.539 -39.570  19.609  1.00  1.77           C  
ATOM   2206  CE2 PHE A 149      16.036 -40.547  21.178  1.00  1.77           C  
ATOM   2207  CZ  PHE A 149      16.269 -39.705  20.113  1.00  1.77           C  
ATOM   2208  H   PHE A 149      21.129 -39.982  21.308  1.00  1.77           H  
ATOM   2209  HA  PHE A 149      19.365 -40.625  23.487  1.00  1.77           H  
ATOM   2210 1HB  PHE A 149      20.250 -42.100  21.044  1.00  1.77           H  
ATOM   2211 2HB  PHE A 149      19.167 -42.807  22.250  1.00  1.77           H  
ATOM   2212  HD1 PHE A 149      19.586 -40.165  19.761  1.00  1.77           H  
ATOM   2213  HD2 PHE A 149      16.905 -41.906  22.568  1.00  1.77           H  
ATOM   2214  HE1 PHE A 149      17.721 -38.901  18.766  1.00  1.77           H  
ATOM   2215  HE2 PHE A 149      15.031 -40.651  21.578  1.00  1.77           H  
ATOM   2216  HZ  PHE A 149      15.448 -39.140  19.659  1.00  1.77           H  
ATOM   2217  N   THR A 150      22.395 -41.593  23.737  1.00  1.70           N  
ATOM   2218  CA  THR A 150      23.321 -42.284  24.607  1.00  1.70           C  
ATOM   2219  C   THR A 150      23.499 -41.487  25.902  1.00  1.70           C  
ATOM   2220  O   THR A 150      24.151 -41.949  26.841  1.00  1.70           O  
ATOM   2221  CB  THR A 150      24.666 -42.501  23.899  1.00  1.70           C  
ATOM   2222  OG1 THR A 150      25.274 -41.241  23.598  1.00  1.70           O  
ATOM   2223  CG2 THR A 150      24.421 -43.237  22.593  1.00  1.70           C  
ATOM   2224  H   THR A 150      22.761 -40.934  23.046  1.00  1.70           H  
ATOM   2225  HA  THR A 150      22.906 -43.257  24.860  1.00  1.70           H  
ATOM   2226  HB  THR A 150      25.331 -43.084  24.535  1.00  1.70           H  
ATOM   2227  HG1 THR A 150      24.633 -40.677  23.115  1.00  1.70           H  
ATOM   2228 1HG2 THR A 150      25.366 -43.392  22.075  1.00  1.70           H  
ATOM   2229 2HG2 THR A 150      23.956 -44.199  22.795  1.00  1.70           H  
ATOM   2230 3HG2 THR A 150      23.757 -42.640  21.964  1.00  1.70           H  
ATOM   2231  N   ALA A 151      22.935 -40.273  25.938  1.00  1.65           N  
ATOM   2232  CA  ALA A 151      23.017 -39.407  27.101  1.00  1.65           C  
ATOM   2233  C   ALA A 151      21.712 -39.407  27.874  1.00  1.65           C  
ATOM   2234  O   ALA A 151      21.711 -39.537  29.091  1.00  1.65           O  
ATOM   2235  CB  ALA A 151      23.333 -38.001  26.678  1.00  1.65           C  
ATOM   2236  H   ALA A 151      22.396 -39.939  25.147  1.00  1.65           H  
ATOM   2237  HA  ALA A 151      23.803 -39.778  27.753  1.00  1.65           H  
ATOM   2238 1HB  ALA A 151      23.405 -37.354  27.552  1.00  1.65           H  
ATOM   2239 2HB  ALA A 151      24.277 -37.986  26.132  1.00  1.65           H  
ATOM   2240 3HB  ALA A 151      22.534 -37.663  26.037  1.00  1.65           H  
ATOM   2241  N   ILE A 152      20.576 -39.309  27.179  1.00  1.60           N  
ATOM   2242  CA  ILE A 152      19.294 -39.235  27.890  1.00  1.60           C  
ATOM   2243  C   ILE A 152      18.928 -40.562  28.550  1.00  1.60           C  
ATOM   2244  O   ILE A 152      18.025 -40.620  29.379  1.00  1.60           O  
ATOM   2245  CB  ILE A 152      18.151 -38.759  26.978  1.00  1.60           C  
ATOM   2246  CG1 ILE A 152      17.889 -39.761  25.914  1.00  1.60           C  
ATOM   2247  CG2 ILE A 152      18.542 -37.421  26.359  1.00  1.60           C  
ATOM   2248  CD1 ILE A 152      16.657 -39.488  25.087  1.00  1.60           C  
ATOM   2249  H   ILE A 152      20.612 -39.226  26.163  1.00  1.60           H  
ATOM   2250  HA  ILE A 152      19.393 -38.493  28.684  1.00  1.60           H  
ATOM   2251  HB  ILE A 152      17.243 -38.651  27.562  1.00  1.60           H  
ATOM   2252 1HG1 ILE A 152      18.743 -39.784  25.293  1.00  1.60           H  
ATOM   2253 2HG1 ILE A 152      17.770 -40.726  26.367  1.00  1.60           H  
ATOM   2254 1HG2 ILE A 152      17.758 -37.066  25.715  1.00  1.60           H  
ATOM   2255 2HG2 ILE A 152      18.722 -36.692  27.149  1.00  1.60           H  
ATOM   2256 3HG2 ILE A 152      19.449 -37.553  25.775  1.00  1.60           H  
ATOM   2257 1HD1 ILE A 152      16.542 -40.268  24.348  1.00  1.60           H  
ATOM   2258 2HD1 ILE A 152      15.785 -39.478  25.737  1.00  1.60           H  
ATOM   2259 3HD1 ILE A 152      16.750 -38.531  24.587  1.00  1.60           H  
ATOM   2260  N   TYR A 153      19.627 -41.632  28.169  1.00  1.56           N  
ATOM   2261  CA  TYR A 153      19.416 -42.940  28.753  1.00  1.56           C  
ATOM   2262  C   TYR A 153      20.525 -43.269  29.763  1.00  1.56           C  
ATOM   2263  O   TYR A 153      20.677 -44.424  30.177  1.00  1.56           O  
ATOM   2264  CB  TYR A 153      19.302 -44.019  27.673  1.00  1.56           C  
ATOM   2265  CG  TYR A 153      18.113 -43.800  26.741  1.00  1.56           C  
ATOM   2266  CD1 TYR A 153      18.218 -44.038  25.386  1.00  1.56           C  
ATOM   2267  CD2 TYR A 153      16.943 -43.304  27.250  1.00  1.56           C  
ATOM   2268  CE1 TYR A 153      17.154 -43.804  24.559  1.00  1.56           C  
ATOM   2269  CE2 TYR A 153      15.864 -43.067  26.432  1.00  1.56           C  
ATOM   2270  CZ  TYR A 153      15.968 -43.320  25.081  1.00  1.56           C  
ATOM   2271  OH  TYR A 153      14.907 -43.105  24.244  1.00  1.56           O  
ATOM   2272  H   TYR A 153      20.337 -41.519  27.457  1.00  1.56           H  
ATOM   2273  HA  TYR A 153      18.477 -42.921  29.304  1.00  1.56           H  
ATOM   2274 1HB  TYR A 153      20.213 -44.026  27.068  1.00  1.56           H  
ATOM   2275 2HB  TYR A 153      19.203 -45.000  28.132  1.00  1.56           H  
ATOM   2276  HD1 TYR A 153      19.146 -44.426  24.971  1.00  1.56           H  
ATOM   2277  HD2 TYR A 153      16.878 -43.098  28.308  1.00  1.56           H  
ATOM   2278  HE1 TYR A 153      17.243 -44.009  23.494  1.00  1.56           H  
ATOM   2279  HE2 TYR A 153      14.943 -42.680  26.857  1.00  1.56           H  
ATOM   2280  HH  TYR A 153      15.094 -43.493  23.384  1.00  1.56           H  
ATOM   2281  N   ARG A 154      21.292 -42.252  30.183  1.00  1.51           N  
ATOM   2282  CA  ARG A 154      22.369 -42.391  31.175  1.00  1.51           C  
ATOM   2283  C   ARG A 154      21.881 -42.869  32.549  1.00  1.51           C  
ATOM   2284  O   ARG A 154      22.667 -43.383  33.345  1.00  1.51           O  
ATOM   2285  CB  ARG A 154      23.142 -41.090  31.327  1.00  1.51           C  
ATOM   2286  CG  ARG A 154      22.358 -39.932  31.943  1.00  1.51           C  
ATOM   2287  CD  ARG A 154      23.101 -38.629  31.831  1.00  1.51           C  
ATOM   2288  NE  ARG A 154      22.267 -37.514  32.249  1.00  1.51           N  
ATOM   2289  CZ  ARG A 154      22.606 -36.199  32.196  1.00  1.51           C  
ATOM   2290  NH1 ARG A 154      23.796 -35.830  31.762  1.00  1.51           N  
ATOM   2291  NH2 ARG A 154      21.726 -35.294  32.579  1.00  1.51           N  
ATOM   2292  H   ARG A 154      21.146 -41.313  29.804  1.00  1.51           H  
ATOM   2293  HA  ARG A 154      23.067 -43.146  30.790  1.00  1.51           H  
ATOM   2294 1HB  ARG A 154      24.005 -41.261  31.963  1.00  1.51           H  
ATOM   2295 2HB  ARG A 154      23.517 -40.767  30.356  1.00  1.51           H  
ATOM   2296 1HG  ARG A 154      21.380 -39.831  31.470  1.00  1.51           H  
ATOM   2297 2HG  ARG A 154      22.207 -40.133  33.003  1.00  1.51           H  
ATOM   2298 1HD  ARG A 154      23.989 -38.650  32.460  1.00  1.51           H  
ATOM   2299 2HD  ARG A 154      23.390 -38.467  30.795  1.00  1.51           H  
ATOM   2300  HE  ARG A 154      21.327 -37.754  32.603  1.00  1.51           H  
ATOM   2301 1HH1 ARG A 154      24.459 -36.535  31.477  1.00  1.51           H  
ATOM   2302 2HH1 ARG A 154      24.071 -34.836  31.703  1.00  1.51           H  
ATOM   2303 1HH2 ARG A 154      20.791 -35.602  32.899  1.00  1.51           H  
ATOM   2304 2HH2 ARG A 154      21.954 -34.314  32.542  1.00  1.51           H  
ATOM   2305  N   SER A 155      20.591 -42.683  32.834  1.00  1.45           N  
ATOM   2306  CA  SER A 155      20.014 -43.113  34.103  1.00  1.45           C  
ATOM   2307  C   SER A 155      18.615 -43.651  33.878  1.00  1.45           C  
ATOM   2308  O   SER A 155      17.888 -43.172  33.005  1.00  1.45           O  
ATOM   2309  CB  SER A 155      19.898 -41.941  35.065  1.00  1.45           C  
ATOM   2310  OG  SER A 155      18.947 -40.980  34.594  1.00  1.45           O  
ATOM   2311  H   SER A 155      20.003 -42.250  32.142  1.00  1.45           H  
ATOM   2312  HA  SER A 155      20.635 -43.901  34.534  1.00  1.45           H  
ATOM   2313 1HB  SER A 155      19.589 -42.312  36.040  1.00  1.45           H  
ATOM   2314 2HB  SER A 155      20.871 -41.464  35.190  1.00  1.45           H  
ATOM   2315  HG  SER A 155      19.448 -40.273  34.096  1.00  1.45           H  
ATOM   2316  N   GLU A 156      18.185 -44.565  34.745  1.00  1.38           N  
ATOM   2317  CA  GLU A 156      16.832 -45.095  34.642  1.00  1.38           C  
ATOM   2318  C   GLU A 156      15.784 -44.016  34.860  1.00  1.38           C  
ATOM   2319  O   GLU A 156      14.733 -44.018  34.222  1.00  1.38           O  
ATOM   2320  CB  GLU A 156      16.630 -46.236  35.639  1.00  1.38           C  
ATOM   2321  CG  GLU A 156      17.406 -47.504  35.295  1.00  1.38           C  
ATOM   2322  CD  GLU A 156      17.228 -48.611  36.310  1.00  1.38           C  
ATOM   2323  OE1 GLU A 156      16.641 -48.365  37.338  1.00  1.38           O  
ATOM   2324  OE2 GLU A 156      17.679 -49.702  36.050  1.00  1.38           O  
ATOM   2325  H   GLU A 156      18.813 -44.919  35.452  1.00  1.38           H  
ATOM   2326  HA  GLU A 156      16.701 -45.500  33.640  1.00  1.38           H  
ATOM   2327 1HB  GLU A 156      16.935 -45.910  36.634  1.00  1.38           H  
ATOM   2328 2HB  GLU A 156      15.568 -46.489  35.690  1.00  1.38           H  
ATOM   2329 1HG  GLU A 156      17.074 -47.862  34.319  1.00  1.38           H  
ATOM   2330 2HG  GLU A 156      18.462 -47.254  35.217  1.00  1.38           H  
ATOM   2331  N   ALA A 157      16.063 -43.079  35.762  1.00  1.30           N  
ATOM   2332  CA  ALA A 157      15.094 -42.032  36.036  1.00  1.30           C  
ATOM   2333  C   ALA A 157      14.818 -41.181  34.805  1.00  1.30           C  
ATOM   2334  O   ALA A 157      13.657 -40.889  34.497  1.00  1.30           O  
ATOM   2335  CB  ALA A 157      15.603 -41.143  37.151  1.00  1.30           C  
ATOM   2336  H   ALA A 157      16.943 -43.106  36.255  1.00  1.30           H  
ATOM   2337  HA  ALA A 157      14.160 -42.505  36.339  1.00  1.30           H  
ATOM   2338 1HB  ALA A 157      14.863 -40.374  37.367  1.00  1.30           H  
ATOM   2339 2HB  ALA A 157      15.779 -41.741  38.042  1.00  1.30           H  
ATOM   2340 3HB  ALA A 157      16.536 -40.672  36.835  1.00  1.30           H  
ATOM   2341  N   GLU A 158      15.874 -40.801  34.074  1.00  1.22           N  
ATOM   2342  CA  GLU A 158      15.682 -39.970  32.891  1.00  1.22           C  
ATOM   2343  C   GLU A 158      15.088 -40.781  31.756  1.00  1.22           C  
ATOM   2344  O   GLU A 158      14.254 -40.290  30.990  1.00  1.22           O  
ATOM   2345  CB  GLU A 158      16.993 -39.296  32.505  1.00  1.22           C  
ATOM   2346  CG  GLU A 158      17.421 -38.224  33.528  1.00  1.22           C  
ATOM   2347  CD  GLU A 158      18.812 -37.711  33.322  1.00  1.22           C  
ATOM   2348  OE1 GLU A 158      19.718 -38.519  33.262  1.00  1.22           O  
ATOM   2349  OE2 GLU A 158      18.990 -36.511  33.225  1.00  1.22           O  
ATOM   2350  H   GLU A 158      16.830 -41.066  34.338  1.00  1.22           H  
ATOM   2351  HA  GLU A 158      14.974 -39.182  33.142  1.00  1.22           H  
ATOM   2352 1HB  GLU A 158      17.782 -40.048  32.424  1.00  1.22           H  
ATOM   2353 2HB  GLU A 158      16.890 -38.825  31.527  1.00  1.22           H  
ATOM   2354 1HG  GLU A 158      16.724 -37.389  33.466  1.00  1.22           H  
ATOM   2355 2HG  GLU A 158      17.341 -38.653  34.527  1.00  1.22           H  
ATOM   2356  N   ARG A 159      15.488 -42.046  31.669  1.00  1.14           N  
ATOM   2357  CA  ARG A 159      14.976 -42.924  30.641  1.00  1.14           C  
ATOM   2358  C   ARG A 159      13.470 -43.036  30.757  1.00  1.14           C  
ATOM   2359  O   ARG A 159      12.751 -42.827  29.779  1.00  1.14           O  
ATOM   2360  CB  ARG A 159      15.609 -44.294  30.789  1.00  1.14           C  
ATOM   2361  CG  ARG A 159      15.261 -45.338  29.757  1.00  1.14           C  
ATOM   2362  CD  ARG A 159      15.988 -46.593  30.052  1.00  1.14           C  
ATOM   2363  NE  ARG A 159      17.432 -46.388  30.127  1.00  1.14           N  
ATOM   2364  CZ  ARG A 159      18.306 -47.297  30.600  1.00  1.14           C  
ATOM   2365  NH1 ARG A 159      17.879 -48.475  31.021  1.00  1.14           N  
ATOM   2366  NH2 ARG A 159      19.596 -47.009  30.640  1.00  1.14           N  
ATOM   2367  H   ARG A 159      16.191 -42.404  32.316  1.00  1.14           H  
ATOM   2368  HA  ARG A 159      15.224 -42.503  29.670  1.00  1.14           H  
ATOM   2369 1HB  ARG A 159      16.695 -44.182  30.790  1.00  1.14           H  
ATOM   2370 2HB  ARG A 159      15.332 -44.704  31.755  1.00  1.14           H  
ATOM   2371 1HG  ARG A 159      14.190 -45.545  29.811  1.00  1.14           H  
ATOM   2372 2HG  ARG A 159      15.508 -45.023  28.764  1.00  1.14           H  
ATOM   2373 1HD  ARG A 159      15.651 -46.994  31.009  1.00  1.14           H  
ATOM   2374 2HD  ARG A 159      15.792 -47.312  29.261  1.00  1.14           H  
ATOM   2375  HE  ARG A 159      17.805 -45.495  29.825  1.00  1.14           H  
ATOM   2376 1HH1 ARG A 159      16.889 -48.698  31.000  1.00  1.14           H  
ATOM   2377 2HH1 ARG A 159      18.540 -49.153  31.372  1.00  1.14           H  
ATOM   2378 1HH2 ARG A 159      19.934 -46.081  30.328  1.00  1.14           H  
ATOM   2379 2HH2 ARG A 159      20.257 -47.687  30.984  1.00  1.14           H  
ATOM   2380  N   LEU A 160      12.990 -43.304  31.972  1.00  1.07           N  
ATOM   2381  CA  LEU A 160      11.566 -43.428  32.230  1.00  1.07           C  
ATOM   2382  C   LEU A 160      10.828 -42.100  32.066  1.00  1.07           C  
ATOM   2383  O   LEU A 160       9.701 -42.078  31.563  1.00  1.07           O  
ATOM   2384  CB  LEU A 160      11.368 -44.017  33.619  1.00  1.07           C  
ATOM   2385  CG  LEU A 160      11.820 -45.488  33.728  1.00  1.07           C  
ATOM   2386  CD1 LEU A 160      11.764 -45.929  35.177  1.00  1.07           C  
ATOM   2387  CD2 LEU A 160      10.915 -46.356  32.833  1.00  1.07           C  
ATOM   2388  H   LEU A 160      13.640 -43.451  32.747  1.00  1.07           H  
ATOM   2389  HA  LEU A 160      11.158 -44.132  31.512  1.00  1.07           H  
ATOM   2390 1HB  LEU A 160      11.951 -43.428  34.334  1.00  1.07           H  
ATOM   2391 2HB  LEU A 160      10.314 -43.958  33.886  1.00  1.07           H  
ATOM   2392  HG  LEU A 160      12.854 -45.576  33.391  1.00  1.07           H  
ATOM   2393 1HD1 LEU A 160      12.096 -46.964  35.255  1.00  1.07           H  
ATOM   2394 2HD1 LEU A 160      12.423 -45.290  35.769  1.00  1.07           H  
ATOM   2395 3HD1 LEU A 160      10.743 -45.844  35.543  1.00  1.07           H  
ATOM   2396 1HD2 LEU A 160      11.227 -47.400  32.892  1.00  1.07           H  
ATOM   2397 2HD2 LEU A 160       9.881 -46.267  33.170  1.00  1.07           H  
ATOM   2398 3HD2 LEU A 160      10.987 -46.014  31.800  1.00  1.07           H  
ATOM   2399  N   LEU A 161      11.460 -40.982  32.445  1.00  1.02           N  
ATOM   2400  CA  LEU A 161      10.842 -39.670  32.265  1.00  1.02           C  
ATOM   2401  C   LEU A 161      10.544 -39.499  30.775  1.00  1.02           C  
ATOM   2402  O   LEU A 161       9.432 -39.124  30.387  1.00  1.02           O  
ATOM   2403  CB  LEU A 161      11.799 -38.562  32.741  1.00  1.02           C  
ATOM   2404  CG  LEU A 161      11.331 -37.095  32.644  1.00  1.02           C  
ATOM   2405  CD1 LEU A 161      10.144 -36.865  33.550  1.00  1.02           C  
ATOM   2406  CD2 LEU A 161      12.491 -36.184  33.022  1.00  1.02           C  
ATOM   2407  H   LEU A 161      12.374 -41.032  32.897  1.00  1.02           H  
ATOM   2408  HA  LEU A 161       9.910 -39.627  32.826  1.00  1.02           H  
ATOM   2409 1HB  LEU A 161      12.059 -38.761  33.780  1.00  1.02           H  
ATOM   2410 2HB  LEU A 161      12.709 -38.635  32.156  1.00  1.02           H  
ATOM   2411  HG  LEU A 161      11.010 -36.886  31.632  1.00  1.02           H  
ATOM   2412 1HD1 LEU A 161       9.822 -35.828  33.460  1.00  1.02           H  
ATOM   2413 2HD1 LEU A 161       9.335 -37.522  33.263  1.00  1.02           H  
ATOM   2414 3HD1 LEU A 161      10.429 -37.071  34.580  1.00  1.02           H  
ATOM   2415 1HD2 LEU A 161      12.176 -35.147  32.957  1.00  1.02           H  
ATOM   2416 2HD2 LEU A 161      12.803 -36.401  34.041  1.00  1.02           H  
ATOM   2417 3HD2 LEU A 161      13.324 -36.359  32.340  1.00  1.02           H  
ATOM   2418  N   PHE A 162      11.545 -39.812  29.939  1.00  0.98           N  
ATOM   2419  CA  PHE A 162      11.421 -39.707  28.495  1.00  0.98           C  
ATOM   2420  C   PHE A 162      10.371 -40.690  27.959  1.00  0.98           C  
ATOM   2421  O   PHE A 162       9.516 -40.285  27.171  1.00  0.98           O  
ATOM   2422  CB  PHE A 162      12.786 -39.873  27.817  1.00  0.98           C  
ATOM   2423  CG  PHE A 162      12.759 -39.677  26.319  1.00  0.98           C  
ATOM   2424  CD1 PHE A 162      12.494 -38.431  25.793  1.00  0.98           C  
ATOM   2425  CD2 PHE A 162      13.057 -40.691  25.450  1.00  0.98           C  
ATOM   2426  CE1 PHE A 162      12.509 -38.208  24.440  1.00  0.98           C  
ATOM   2427  CE2 PHE A 162      13.082 -40.476  24.090  1.00  0.98           C  
ATOM   2428  CZ  PHE A 162      12.806 -39.233  23.584  1.00  0.98           C  
ATOM   2429  H   PHE A 162      12.439 -40.116  30.330  1.00  0.98           H  
ATOM   2430  HA  PHE A 162      11.078 -38.698  28.263  1.00  0.98           H  
ATOM   2431 1HB  PHE A 162      13.496 -39.167  28.247  1.00  0.98           H  
ATOM   2432 2HB  PHE A 162      13.169 -40.875  28.022  1.00  0.98           H  
ATOM   2433  HD1 PHE A 162      12.264 -37.615  26.469  1.00  0.98           H  
ATOM   2434  HD2 PHE A 162      13.283 -41.666  25.842  1.00  0.98           H  
ATOM   2435  HE1 PHE A 162      12.290 -37.213  24.050  1.00  0.98           H  
ATOM   2436  HE2 PHE A 162      13.321 -41.294  23.415  1.00  0.98           H  
ATOM   2437  HZ  PHE A 162      12.824 -39.063  22.509  1.00  0.98           H  
ATOM   2438  N   MET A 163      10.394 -41.964  28.399  1.00  0.96           N  
ATOM   2439  CA  MET A 163       9.396 -42.923  27.910  1.00  0.96           C  
ATOM   2440  C   MET A 163       7.985 -42.464  28.230  1.00  0.96           C  
ATOM   2441  O   MET A 163       7.068 -42.616  27.413  1.00  0.96           O  
ATOM   2442  CB  MET A 163       9.573 -44.307  28.546  1.00  0.96           C  
ATOM   2443  CG  MET A 163      10.813 -45.075  28.183  1.00  0.96           C  
ATOM   2444  SD  MET A 163      10.884 -45.429  26.446  1.00  0.96           S  
ATOM   2445  CE  MET A 163      11.971 -44.131  25.898  1.00  0.96           C  
ATOM   2446  H   MET A 163      11.122 -42.263  29.049  1.00  0.96           H  
ATOM   2447  HA  MET A 163       9.490 -43.000  26.830  1.00  0.96           H  
ATOM   2448 1HB  MET A 163       9.561 -44.201  29.631  1.00  0.96           H  
ATOM   2449 2HB  MET A 163       8.731 -44.934  28.277  1.00  0.96           H  
ATOM   2450 1HG  MET A 163      11.691 -44.511  28.450  1.00  0.96           H  
ATOM   2451 2HG  MET A 163      10.829 -46.016  28.730  1.00  0.96           H  
ATOM   2452 1HE  MET A 163      12.124 -44.208  24.820  1.00  0.96           H  
ATOM   2453 2HE  MET A 163      11.526 -43.168  26.138  1.00  0.96           H  
ATOM   2454 3HE  MET A 163      12.933 -44.221  26.407  1.00  0.96           H  
ATOM   2455  N   ARG A 164       7.805 -41.863  29.404  1.00  0.95           N  
ATOM   2456  CA  ARG A 164       6.496 -41.382  29.772  1.00  0.95           C  
ATOM   2457  C   ARG A 164       6.134 -40.180  28.921  1.00  0.95           C  
ATOM   2458  O   ARG A 164       5.018 -40.106  28.414  1.00  0.95           O  
ATOM   2459  CB  ARG A 164       6.410 -41.074  31.252  1.00  0.95           C  
ATOM   2460  CG  ARG A 164       5.008 -40.645  31.706  1.00  0.95           C  
ATOM   2461  CD  ARG A 164       4.841 -40.613  33.197  1.00  0.95           C  
ATOM   2462  NE  ARG A 164       3.572 -39.979  33.582  1.00  0.95           N  
ATOM   2463  CZ  ARG A 164       3.005 -40.035  34.813  1.00  0.95           C  
ATOM   2464  NH1 ARG A 164       3.582 -40.722  35.778  1.00  0.95           N  
ATOM   2465  NH2 ARG A 164       1.863 -39.400  35.050  1.00  0.95           N  
ATOM   2466  H   ARG A 164       8.578 -41.772  30.063  1.00  0.95           H  
ATOM   2467  HA  ARG A 164       5.776 -42.168  29.566  1.00  0.95           H  
ATOM   2468 1HB  ARG A 164       6.732 -41.926  31.815  1.00  0.95           H  
ATOM   2469 2HB  ARG A 164       7.100 -40.258  31.485  1.00  0.95           H  
ATOM   2470 1HG  ARG A 164       4.814 -39.645  31.328  1.00  0.95           H  
ATOM   2471 2HG  ARG A 164       4.267 -41.330  31.293  1.00  0.95           H  
ATOM   2472 1HD  ARG A 164       4.836 -41.631  33.579  1.00  0.95           H  
ATOM   2473 2HD  ARG A 164       5.658 -40.067  33.656  1.00  0.95           H  
ATOM   2474  HE  ARG A 164       3.099 -39.403  32.864  1.00  0.95           H  
ATOM   2475 1HH1 ARG A 164       4.452 -41.206  35.604  1.00  0.95           H  
ATOM   2476 2HH1 ARG A 164       3.156 -40.762  36.693  1.00  0.95           H  
ATOM   2477 1HH2 ARG A 164       1.406 -38.871  34.309  1.00  0.95           H  
ATOM   2478 2HH2 ARG A 164       1.438 -39.443  35.966  1.00  0.95           H  
ATOM   2479  N   GLY A 165       7.080 -39.260  28.704  1.00  0.94           N  
ATOM   2480  CA  GLY A 165       6.789 -38.094  27.878  1.00  0.94           C  
ATOM   2481  C   GLY A 165       6.365 -38.528  26.470  1.00  0.94           C  
ATOM   2482  O   GLY A 165       5.447 -37.945  25.867  1.00  0.94           O  
ATOM   2483  H   GLY A 165       7.997 -39.351  29.140  1.00  0.94           H  
ATOM   2484 1HA  GLY A 165       5.998 -37.505  28.343  1.00  0.94           H  
ATOM   2485 2HA  GLY A 165       7.678 -37.467  27.821  1.00  0.94           H  
ATOM   2486  N   LEU A 166       6.995 -39.593  25.950  1.00  0.94           N  
ATOM   2487  CA  LEU A 166       6.622 -40.097  24.637  1.00  0.94           C  
ATOM   2488  C   LEU A 166       5.203 -40.663  24.672  1.00  0.94           C  
ATOM   2489  O   LEU A 166       4.405 -40.391  23.771  1.00  0.94           O  
ATOM   2490  CB  LEU A 166       7.575 -41.203  24.177  1.00  0.94           C  
ATOM   2491  CG  LEU A 166       9.018 -40.811  23.862  1.00  0.94           C  
ATOM   2492  CD1 LEU A 166       9.789 -42.089  23.574  1.00  0.94           C  
ATOM   2493  CD2 LEU A 166       9.052 -39.848  22.697  1.00  0.94           C  
ATOM   2494  H   LEU A 166       7.764 -40.023  26.469  1.00  0.94           H  
ATOM   2495  HA  LEU A 166       6.656 -39.275  23.923  1.00  0.94           H  
ATOM   2496 1HB  LEU A 166       7.617 -41.958  24.961  1.00  0.94           H  
ATOM   2497 2HB  LEU A 166       7.159 -41.667  23.285  1.00  0.94           H  
ATOM   2498  HG  LEU A 166       9.471 -40.333  24.726  1.00  0.94           H  
ATOM   2499 1HD1 LEU A 166      10.818 -41.861  23.358  1.00  0.94           H  
ATOM   2500 2HD1 LEU A 166       9.737 -42.741  24.439  1.00  0.94           H  
ATOM   2501 3HD1 LEU A 166       9.343 -42.586  22.717  1.00  0.94           H  
ATOM   2502 1HD2 LEU A 166      10.082 -39.578  22.478  1.00  0.94           H  
ATOM   2503 2HD2 LEU A 166       8.605 -40.317  21.821  1.00  0.94           H  
ATOM   2504 3HD2 LEU A 166       8.489 -38.954  22.958  1.00  0.94           H  
ATOM   2505  N   GLN A 167       4.856 -41.383  25.749  1.00  0.95           N  
ATOM   2506  CA  GLN A 167       3.507 -41.925  25.859  1.00  0.95           C  
ATOM   2507  C   GLN A 167       2.487 -40.813  25.945  1.00  0.95           C  
ATOM   2508  O   GLN A 167       1.436 -40.893  25.318  1.00  0.95           O  
ATOM   2509  CB  GLN A 167       3.361 -42.825  27.094  1.00  0.95           C  
ATOM   2510  CG  GLN A 167       1.954 -43.484  27.267  1.00  0.95           C  
ATOM   2511  CD  GLN A 167       1.547 -44.522  26.203  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167       2.233 -45.530  26.002  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167       0.418 -44.276  25.520  1.00  0.95           N  
ATOM   2514  H   GLN A 167       5.546 -41.588  26.475  1.00  0.95           H  
ATOM   2515  HA  GLN A 167       3.292 -42.501  24.970  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167       4.108 -43.618  27.050  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167       3.566 -42.240  27.991  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167       1.918 -43.965  28.230  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167       1.215 -42.682  27.243  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167       0.102 -44.920  24.826  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      -0.123 -43.437  25.702  1.00  0.95           H  
ATOM   2522  N   GLU A 168       2.793 -39.756  26.689  1.00  0.97           N  
ATOM   2523  CA  GLU A 168       1.864 -38.641  26.829  1.00  0.97           C  
ATOM   2524  C   GLU A 168       1.649 -37.950  25.475  1.00  0.97           C  
ATOM   2525  O   GLU A 168       0.519 -37.612  25.093  1.00  0.97           O  
ATOM   2526  CB  GLU A 168       2.391 -37.680  27.899  1.00  0.97           C  
ATOM   2527  CG  GLU A 168       2.319 -38.277  29.350  1.00  0.97           C  
ATOM   2528  CD  GLU A 168       3.041 -37.502  30.498  1.00  0.97           C  
ATOM   2529  OE1 GLU A 168       3.807 -36.587  30.269  1.00  0.97           O  
ATOM   2530  OE2 GLU A 168       2.798 -37.875  31.623  1.00  0.97           O  
ATOM   2531  H   GLU A 168       3.680 -39.746  27.191  1.00  0.97           H  
ATOM   2532  HA  GLU A 168       0.904 -39.032  27.168  1.00  0.97           H  
ATOM   2533 1HB  GLU A 168       3.427 -37.415  27.682  1.00  0.97           H  
ATOM   2534 2HB  GLU A 168       1.801 -36.779  27.865  1.00  0.97           H  
ATOM   2535 1HG  GLU A 168       1.263 -38.359  29.616  1.00  0.97           H  
ATOM   2536 2HG  GLU A 168       2.721 -39.288  29.313  1.00  0.97           H  
ATOM   2537  N   THR A 169       2.731 -37.820  24.701  1.00  1.00           N  
ATOM   2538  CA  THR A 169       2.652 -37.222  23.379  1.00  1.00           C  
ATOM   2539  C   THR A 169       1.763 -38.044  22.471  1.00  1.00           C  
ATOM   2540  O   THR A 169       0.842 -37.524  21.829  1.00  1.00           O  
ATOM   2541  CB  THR A 169       4.053 -37.144  22.744  1.00  1.00           C  
ATOM   2542  OG1 THR A 169       4.877 -36.297  23.542  1.00  1.00           O  
ATOM   2543  CG2 THR A 169       3.983 -36.639  21.298  1.00  1.00           C  
ATOM   2544  H   THR A 169       3.644 -38.103  25.062  1.00  1.00           H  
ATOM   2545  HA  THR A 169       2.232 -36.223  23.468  1.00  1.00           H  
ATOM   2546  HB  THR A 169       4.492 -38.134  22.732  1.00  1.00           H  
ATOM   2547  HG1 THR A 169       5.030 -36.736  24.417  1.00  1.00           H  
ATOM   2548 1HG2 THR A 169       4.985 -36.615  20.882  1.00  1.00           H  
ATOM   2549 2HG2 THR A 169       3.367 -37.318  20.708  1.00  1.00           H  
ATOM   2550 3HG2 THR A 169       3.549 -35.640  21.275  1.00  1.00           H  
ATOM   2551  N   TRP A 170       2.009 -39.343  22.435  1.00  1.02           N  
ATOM   2552  CA  TRP A 170       1.244 -40.178  21.543  1.00  1.02           C  
ATOM   2553  C   TRP A 170      -0.165 -40.452  22.069  1.00  1.02           C  
ATOM   2554  O   TRP A 170      -1.092 -40.642  21.287  1.00  1.02           O  
ATOM   2555  CB  TRP A 170       1.997 -41.448  21.221  1.00  1.02           C  
ATOM   2556  CG  TRP A 170       3.273 -41.171  20.441  1.00  1.02           C  
ATOM   2557  CD1 TRP A 170       4.548 -41.465  20.826  1.00  1.02           C  
ATOM   2558  CD2 TRP A 170       3.400 -40.466  19.170  1.00  1.02           C  
ATOM   2559  NE1 TRP A 170       5.443 -41.038  19.875  1.00  1.02           N  
ATOM   2560  CE2 TRP A 170       4.755 -40.418  18.863  1.00  1.02           C  
ATOM   2561  CE3 TRP A 170       2.491 -39.882  18.290  1.00  1.02           C  
ATOM   2562  CZ2 TRP A 170       5.219 -39.821  17.716  1.00  1.02           C  
ATOM   2563  CZ3 TRP A 170       2.962 -39.283  17.130  1.00  1.02           C  
ATOM   2564  CH2 TRP A 170       4.294 -39.256  16.853  1.00  1.02           C  
ATOM   2565  H   TRP A 170       2.765 -39.739  22.997  1.00  1.02           H  
ATOM   2566  HA  TRP A 170       1.140 -39.643  20.601  1.00  1.02           H  
ATOM   2567 1HB  TRP A 170       2.269 -41.917  22.155  1.00  1.02           H  
ATOM   2568 2HB  TRP A 170       1.368 -42.140  20.662  1.00  1.02           H  
ATOM   2569  HD1 TRP A 170       4.822 -41.976  21.747  1.00  1.02           H  
ATOM   2570  HE1 TRP A 170       6.447 -41.152  19.911  1.00  1.02           H  
ATOM   2571  HE3 TRP A 170       1.430 -39.902  18.511  1.00  1.02           H  
ATOM   2572  HZ2 TRP A 170       6.272 -39.794  17.485  1.00  1.02           H  
ATOM   2573  HZ3 TRP A 170       2.241 -38.831  16.449  1.00  1.02           H  
ATOM   2574  HH2 TRP A 170       4.638 -38.778  15.938  1.00  1.02           H  
ATOM   2575  N   SER A 171      -0.381 -40.400  23.381  1.00  1.03           N  
ATOM   2576  CA  SER A 171      -1.729 -40.602  23.896  1.00  1.03           C  
ATOM   2577  C   SER A 171      -2.617 -39.502  23.298  1.00  1.03           C  
ATOM   2578  O   SER A 171      -3.762 -39.751  22.920  1.00  1.03           O  
ATOM   2579  CB  SER A 171      -1.753 -40.545  25.413  1.00  1.03           C  
ATOM   2580  OG  SER A 171      -1.007 -41.601  25.987  1.00  1.03           O  
ATOM   2581  H   SER A 171       0.381 -40.257  24.032  1.00  1.03           H  
ATOM   2582  HA  SER A 171      -2.099 -41.573  23.567  1.00  1.03           H  
ATOM   2583 1HB  SER A 171      -1.340 -39.590  25.746  1.00  1.03           H  
ATOM   2584 2HB  SER A 171      -2.781 -40.590  25.764  1.00  1.03           H  
ATOM   2585  HG  SER A 171      -0.080 -41.381  25.768  1.00  1.03           H  
ATOM   2586  N   LEU A 172      -2.066 -38.281  23.196  1.00  1.04           N  
ATOM   2587  CA  LEU A 172      -2.767 -37.163  22.571  1.00  1.04           C  
ATOM   2588  C   LEU A 172      -2.910 -37.213  21.064  1.00  1.04           C  
ATOM   2589  O   LEU A 172      -4.004 -37.010  20.532  1.00  1.04           O  
ATOM   2590  CB  LEU A 172      -2.066 -35.839  22.874  1.00  1.04           C  
ATOM   2591  CG  LEU A 172      -2.690 -34.652  22.140  1.00  1.04           C  
ATOM   2592  CD1 LEU A 172      -4.161 -34.551  22.522  1.00  1.04           C  
ATOM   2593  CD2 LEU A 172      -1.893 -33.393  22.471  1.00  1.04           C  
ATOM   2594  H   LEU A 172      -1.129 -38.130  23.578  1.00  1.04           H  
ATOM   2595  HA  LEU A 172      -3.772 -37.132  22.977  1.00  1.04           H  
ATOM   2596 1HB  LEU A 172      -2.084 -35.640  23.936  1.00  1.04           H  
ATOM   2597 2HB  LEU A 172      -1.026 -35.918  22.563  1.00  1.04           H  
ATOM   2598  HG  LEU A 172      -2.647 -34.811  21.064  1.00  1.04           H  
ATOM   2599 1HD1 LEU A 172      -4.610 -33.713  21.999  1.00  1.04           H  
ATOM   2600 2HD1 LEU A 172      -4.664 -35.474  22.237  1.00  1.04           H  
ATOM   2601 3HD1 LEU A 172      -4.275 -34.418  23.557  1.00  1.04           H  
ATOM   2602 1HD2 LEU A 172      -2.324 -32.540  21.946  1.00  1.04           H  
ATOM   2603 2HD2 LEU A 172      -1.903 -33.205  23.527  1.00  1.04           H  
ATOM   2604 3HD2 LEU A 172      -0.862 -33.536  22.149  1.00  1.04           H  
ATOM   2605  N   CYS A 173      -1.800 -37.415  20.363  1.00  1.03           N  
ATOM   2606  CA  CYS A 173      -1.835 -37.320  18.912  1.00  1.03           C  
ATOM   2607  C   CYS A 173      -1.759 -38.635  18.141  1.00  1.03           C  
ATOM   2608  O   CYS A 173      -1.990 -38.651  16.933  1.00  1.03           O  
ATOM   2609  CB  CYS A 173      -0.727 -36.374  18.467  1.00  1.03           C  
ATOM   2610  SG  CYS A 173       0.894 -36.946  18.848  1.00  1.03           S  
ATOM   2611  H   CYS A 173      -0.917 -37.589  20.849  1.00  1.03           H  
ATOM   2612  HA  CYS A 173      -2.776 -36.849  18.649  1.00  1.03           H  
ATOM   2613 1HB  CYS A 173      -0.787 -36.217  17.391  1.00  1.03           H  
ATOM   2614 2HB  CYS A 173      -0.867 -35.413  18.958  1.00  1.03           H  
ATOM   2615  HG  CYS A 173       0.688 -37.107  20.173  1.00  1.03           H  
ATOM   2616  N   GLY A 174      -1.484 -39.737  18.815  1.00  1.00           N  
ATOM   2617  CA  GLY A 174      -1.322 -41.024  18.168  1.00  1.00           C  
ATOM   2618  C   GLY A 174      -2.551 -41.420  17.390  1.00  1.00           C  
ATOM   2619  O   GLY A 174      -2.466 -41.710  16.203  1.00  1.00           O  
ATOM   2620  H   GLY A 174      -1.351 -39.705  19.812  1.00  1.00           H  
ATOM   2621 1HA  GLY A 174      -0.480 -40.963  17.484  1.00  1.00           H  
ATOM   2622 2HA  GLY A 174      -1.088 -41.781  18.916  1.00  1.00           H  
ATOM   2623  N   GLY A 175      -3.709 -41.428  18.044  1.00  0.98           N  
ATOM   2624  CA  GLY A 175      -4.939 -41.797  17.359  1.00  0.98           C  
ATOM   2625  C   GLY A 175      -5.251 -40.859  16.196  1.00  0.98           C  
ATOM   2626  O   GLY A 175      -5.746 -41.300  15.158  1.00  0.98           O  
ATOM   2627  H   GLY A 175      -3.728 -41.176  19.024  1.00  0.98           H  
ATOM   2628 1HA  GLY A 175      -4.843 -42.810  16.989  1.00  0.98           H  
ATOM   2629 2HA  GLY A 175      -5.766 -41.790  18.068  1.00  0.98           H  
ATOM   2630  N   ARG A 176      -4.931 -39.568  16.348  1.00  0.96           N  
ATOM   2631  CA  ARG A 176      -5.213 -38.578  15.305  1.00  0.96           C  
ATOM   2632  C   ARG A 176      -4.390 -38.890  14.065  1.00  0.96           C  
ATOM   2633  O   ARG A 176      -4.854 -38.742  12.933  1.00  0.96           O  
ATOM   2634  CB  ARG A 176      -4.874 -37.175  15.789  1.00  0.96           C  
ATOM   2635  CG  ARG A 176      -5.776 -36.617  16.892  1.00  0.96           C  
ATOM   2636  CD  ARG A 176      -5.312 -35.270  17.357  1.00  0.96           C  
ATOM   2637  NE  ARG A 176      -6.142 -34.736  18.422  1.00  0.96           N  
ATOM   2638  CZ  ARG A 176      -5.906 -33.573  19.065  1.00  0.96           C  
ATOM   2639  NH1 ARG A 176      -4.873 -32.833  18.732  1.00  0.96           N  
ATOM   2640  NH2 ARG A 176      -6.718 -33.178  20.030  1.00  0.96           N  
ATOM   2641  H   ARG A 176      -4.492 -39.266  17.208  1.00  0.96           H  
ATOM   2642  HA  ARG A 176      -6.272 -38.627  15.051  1.00  0.96           H  
ATOM   2643 1HB  ARG A 176      -3.855 -37.154  16.158  1.00  0.96           H  
ATOM   2644 2HB  ARG A 176      -4.925 -36.485  14.948  1.00  0.96           H  
ATOM   2645 1HG  ARG A 176      -6.794 -36.525  16.521  1.00  0.96           H  
ATOM   2646 2HG  ARG A 176      -5.755 -37.297  17.749  1.00  0.96           H  
ATOM   2647 1HD  ARG A 176      -4.296 -35.343  17.732  1.00  0.96           H  
ATOM   2648 2HD  ARG A 176      -5.333 -34.576  16.535  1.00  0.96           H  
ATOM   2649  HE  ARG A 176      -6.943 -35.279  18.712  1.00  0.96           H  
ATOM   2650 1HH1 ARG A 176      -4.258 -33.136  17.996  1.00  0.96           H  
ATOM   2651 2HH1 ARG A 176      -4.700 -31.962  19.211  1.00  0.96           H  
ATOM   2652 1HH2 ARG A 176      -7.511 -33.751  20.287  1.00  0.96           H  
ATOM   2653 2HH2 ARG A 176      -6.544 -32.310  20.513  1.00  0.96           H  
ATOM   2654  N   VAL A 177      -3.167 -39.352  14.288  1.00  0.95           N  
ATOM   2655  CA  VAL A 177      -2.293 -39.745  13.208  1.00  0.95           C  
ATOM   2656  C   VAL A 177      -2.635 -41.096  12.609  1.00  0.95           C  
ATOM   2657  O   VAL A 177      -2.772 -41.237  11.399  1.00  0.95           O  
ATOM   2658  CB  VAL A 177      -0.859 -39.842  13.702  1.00  0.95           C  
ATOM   2659  CG1 VAL A 177      -0.054 -40.429  12.629  1.00  0.95           C  
ATOM   2660  CG2 VAL A 177      -0.308 -38.442  14.068  1.00  0.95           C  
ATOM   2661  H   VAL A 177      -2.824 -39.413  15.249  1.00  0.95           H  
ATOM   2662  HA  VAL A 177      -2.356 -38.991  12.428  1.00  0.95           H  
ATOM   2663  HB  VAL A 177      -0.824 -40.500  14.572  1.00  0.95           H  
ATOM   2664 1HG1 VAL A 177       0.922 -40.527  12.971  1.00  0.95           H  
ATOM   2665 2HG1 VAL A 177      -0.431 -41.412  12.358  1.00  0.95           H  
ATOM   2666 3HG1 VAL A 177      -0.093 -39.783  11.787  1.00  0.95           H  
ATOM   2667 1HG2 VAL A 177       0.716 -38.535  14.415  1.00  0.95           H  
ATOM   2668 2HG2 VAL A 177      -0.336 -37.794  13.189  1.00  0.95           H  
ATOM   2669 3HG2 VAL A 177      -0.911 -38.004  14.852  1.00  0.95           H  
ATOM   2670  N   LEU A 178      -2.812 -42.097  13.450  1.00  0.96           N  
ATOM   2671  CA  LEU A 178      -3.063 -43.435  12.965  1.00  0.96           C  
ATOM   2672  C   LEU A 178      -4.368 -43.527  12.200  1.00  0.96           C  
ATOM   2673  O   LEU A 178      -4.436 -44.205  11.177  1.00  0.96           O  
ATOM   2674  CB  LEU A 178      -3.017 -44.405  14.132  1.00  0.96           C  
ATOM   2675  CG  LEU A 178      -1.602 -44.602  14.747  1.00  0.96           C  
ATOM   2676  CD1 LEU A 178      -1.714 -45.431  16.004  1.00  0.96           C  
ATOM   2677  CD2 LEU A 178      -0.683 -45.276  13.721  1.00  0.96           C  
ATOM   2678  H   LEU A 178      -2.734 -41.931  14.447  1.00  0.96           H  
ATOM   2679  HA  LEU A 178      -2.259 -43.701  12.280  1.00  0.96           H  
ATOM   2680 1HB  LEU A 178      -3.659 -44.009  14.916  1.00  0.96           H  
ATOM   2681 2HB  LEU A 178      -3.397 -45.365  13.816  1.00  0.96           H  
ATOM   2682  HG  LEU A 178      -1.187 -43.629  15.018  1.00  0.96           H  
ATOM   2683 1HD1 LEU A 178      -0.729 -45.569  16.455  1.00  0.96           H  
ATOM   2684 2HD1 LEU A 178      -2.365 -44.913  16.699  1.00  0.96           H  
ATOM   2685 3HD1 LEU A 178      -2.133 -46.395  15.759  1.00  0.96           H  
ATOM   2686 1HD2 LEU A 178       0.311 -45.406  14.153  1.00  0.96           H  
ATOM   2687 2HD2 LEU A 178      -1.094 -46.251  13.454  1.00  0.96           H  
ATOM   2688 3HD2 LEU A 178      -0.614 -44.652  12.829  1.00  0.96           H  
ATOM   2689  N   THR A 179      -5.391 -42.776  12.616  1.00  0.99           N  
ATOM   2690  CA  THR A 179      -6.667 -42.840  11.920  1.00  0.99           C  
ATOM   2691  C   THR A 179      -6.660 -42.001  10.641  1.00  0.99           C  
ATOM   2692  O   THR A 179      -7.646 -41.979   9.903  1.00  0.99           O  
ATOM   2693  CB  THR A 179      -7.837 -42.442  12.845  1.00  0.99           C  
ATOM   2694  OG1 THR A 179      -7.654 -41.114  13.339  1.00  0.99           O  
ATOM   2695  CG2 THR A 179      -7.911 -43.421  14.018  1.00  0.99           C  
ATOM   2696  H   THR A 179      -5.319 -42.201  13.455  1.00  0.99           H  
ATOM   2697  HA  THR A 179      -6.839 -43.873  11.626  1.00  0.99           H  
ATOM   2698  HB  THR A 179      -8.769 -42.482  12.283  1.00  0.99           H  
ATOM   2699  HG1 THR A 179      -6.837 -41.087  13.881  1.00  0.99           H  
ATOM   2700 1HG2 THR A 179      -8.741 -43.149  14.668  1.00  0.99           H  
ATOM   2701 2HG2 THR A 179      -8.061 -44.433  13.637  1.00  0.99           H  
ATOM   2702 3HG2 THR A 179      -6.985 -43.386  14.582  1.00  0.99           H  
ATOM   2703  N   ALA A 180      -5.559 -41.280  10.381  1.00  1.03           N  
ATOM   2704  CA  ALA A 180      -5.419 -40.495   9.170  1.00  1.03           C  
ATOM   2705  C   ALA A 180      -5.443 -41.408   7.954  1.00  1.03           C  
ATOM   2706  O   ALA A 180      -5.895 -40.993   6.887  1.00  1.03           O  
ATOM   2707  CB  ALA A 180      -4.137 -39.684   9.175  1.00  1.03           C  
ATOM   2708  H   ALA A 180      -4.757 -41.316  11.004  1.00  1.03           H  
ATOM   2709  HA  ALA A 180      -6.268 -39.816   9.110  1.00  1.03           H  
ATOM   2710 1HB  ALA A 180      -4.072 -39.089   8.265  1.00  1.03           H  
ATOM   2711 2HB  ALA A 180      -4.126 -39.026  10.044  1.00  1.03           H  
ATOM   2712 3HB  ALA A 180      -3.285 -40.350   9.219  1.00  1.03           H  
ATOM   2713  N   PHE A 181      -4.917 -42.637   8.128  1.00  1.09           N  
ATOM   2714  CA  PHE A 181      -4.819 -43.630   7.064  1.00  1.09           C  
ATOM   2715  C   PHE A 181      -5.564 -44.918   7.392  1.00  1.09           C  
ATOM   2716  O   PHE A 181      -5.626 -45.366   8.536  1.00  1.09           O  
ATOM   2717  CB  PHE A 181      -3.358 -43.960   6.735  1.00  1.09           C  
ATOM   2718  CG  PHE A 181      -2.597 -42.886   6.020  1.00  1.09           C  
ATOM   2719  CD1 PHE A 181      -1.860 -41.929   6.680  1.00  1.09           C  
ATOM   2720  CD2 PHE A 181      -2.631 -42.842   4.635  1.00  1.09           C  
ATOM   2721  CE1 PHE A 181      -1.172 -40.971   5.958  1.00  1.09           C  
ATOM   2722  CE2 PHE A 181      -1.945 -41.877   3.931  1.00  1.09           C  
ATOM   2723  CZ  PHE A 181      -1.211 -40.947   4.604  1.00  1.09           C  
ATOM   2724  H   PHE A 181      -4.610 -42.915   9.064  1.00  1.09           H  
ATOM   2725  HA  PHE A 181      -5.267 -43.211   6.166  1.00  1.09           H  
ATOM   2726 1HB  PHE A 181      -2.832 -44.162   7.662  1.00  1.09           H  
ATOM   2727 2HB  PHE A 181      -3.320 -44.866   6.133  1.00  1.09           H  
ATOM   2728  HD1 PHE A 181      -1.819 -41.939   7.773  1.00  1.09           H  
ATOM   2729  HD2 PHE A 181      -3.215 -43.591   4.096  1.00  1.09           H  
ATOM   2730  HE1 PHE A 181      -0.596 -40.235   6.455  1.00  1.09           H  
ATOM   2731  HE2 PHE A 181      -1.980 -41.860   2.846  1.00  1.09           H  
ATOM   2732  HZ  PHE A 181      -0.658 -40.184   4.059  1.00  1.09           H  
ATOM   2733  N   ASP A 182      -6.084 -45.583   6.372  1.00  1.14           N  
ATOM   2734  CA  ASP A 182      -6.775 -46.818   6.673  1.00  1.14           C  
ATOM   2735  C   ASP A 182      -5.783 -47.954   6.791  1.00  1.14           C  
ATOM   2736  O   ASP A 182      -5.394 -48.580   5.808  1.00  1.14           O  
ATOM   2737  CB  ASP A 182      -7.819 -47.153   5.615  1.00  1.14           C  
ATOM   2738  CG  ASP A 182      -8.672 -48.402   5.984  1.00  1.14           C  
ATOM   2739  OD1 ASP A 182      -8.311 -49.157   6.897  1.00  1.14           O  
ATOM   2740  OD2 ASP A 182      -9.679 -48.590   5.342  1.00  1.14           O  
ATOM   2741  H   ASP A 182      -6.024 -45.235   5.430  1.00  1.14           H  
ATOM   2742  HA  ASP A 182      -7.288 -46.710   7.629  1.00  1.14           H  
ATOM   2743 1HB  ASP A 182      -8.485 -46.300   5.477  1.00  1.14           H  
ATOM   2744 2HB  ASP A 182      -7.322 -47.338   4.661  1.00  1.14           H  
ATOM   2745  N   LEU A 183      -5.396 -48.230   8.022  1.00  1.17           N  
ATOM   2746  CA  LEU A 183      -4.430 -49.276   8.307  1.00  1.17           C  
ATOM   2747  C   LEU A 183      -5.083 -50.643   8.517  1.00  1.17           C  
ATOM   2748  O   LEU A 183      -4.387 -51.619   8.799  1.00  1.17           O  
ATOM   2749  CB  LEU A 183      -3.604 -48.954   9.562  1.00  1.17           C  
ATOM   2750  CG  LEU A 183      -2.366 -48.074   9.405  1.00  1.17           C  
ATOM   2751  CD1 LEU A 183      -2.770 -46.708   8.950  1.00  1.17           C  
ATOM   2752  CD2 LEU A 183      -1.627 -48.010  10.751  1.00  1.17           C  
ATOM   2753  H   LEU A 183      -5.741 -47.611   8.756  1.00  1.17           H  
ATOM   2754  HA  LEU A 183      -3.765 -49.338   7.458  1.00  1.17           H  
ATOM   2755 1HB  LEU A 183      -4.245 -48.441  10.223  1.00  1.17           H  
ATOM   2756 2HB  LEU A 183      -3.300 -49.889  10.032  1.00  1.17           H  
ATOM   2757  HG  LEU A 183      -1.727 -48.489   8.651  1.00  1.17           H  
ATOM   2758 1HD1 LEU A 183      -1.893 -46.089   8.830  1.00  1.17           H  
ATOM   2759 2HD1 LEU A 183      -3.286 -46.786   7.999  1.00  1.17           H  
ATOM   2760 3HD1 LEU A 183      -3.436 -46.255   9.691  1.00  1.17           H  
ATOM   2761 1HD2 LEU A 183      -0.740 -47.390  10.654  1.00  1.17           H  
ATOM   2762 2HD2 LEU A 183      -2.288 -47.580  11.503  1.00  1.17           H  
ATOM   2763 3HD2 LEU A 183      -1.336 -49.013  11.056  1.00  1.17           H  
ATOM   2764  N   SER A 184      -6.413 -50.746   8.390  1.00  1.16           N  
ATOM   2765  CA  SER A 184      -7.028 -52.042   8.676  1.00  1.16           C  
ATOM   2766  C   SER A 184      -6.642 -53.198   7.716  1.00  1.16           C  
ATOM   2767  O   SER A 184      -6.740 -54.351   8.131  1.00  1.16           O  
ATOM   2768  CB  SER A 184      -8.553 -51.929   8.798  1.00  1.16           C  
ATOM   2769  OG  SER A 184      -9.189 -51.647   7.587  1.00  1.16           O  
ATOM   2770  H   SER A 184      -6.993 -49.957   8.071  1.00  1.16           H  
ATOM   2771  HA  SER A 184      -6.677 -52.339   9.667  1.00  1.16           H  
ATOM   2772 1HB  SER A 184      -8.943 -52.862   9.200  1.00  1.16           H  
ATOM   2773 2HB  SER A 184      -8.793 -51.148   9.516  1.00  1.16           H  
ATOM   2774  HG  SER A 184      -8.928 -50.726   7.340  1.00  1.16           H  
ATOM   2775  N   PRO A 185      -6.268 -52.978   6.423  1.00  1.11           N  
ATOM   2776  CA  PRO A 185      -5.754 -53.991   5.513  1.00  1.11           C  
ATOM   2777  C   PRO A 185      -4.456 -54.659   5.979  1.00  1.11           C  
ATOM   2778  O   PRO A 185      -4.087 -55.715   5.462  1.00  1.11           O  
ATOM   2779  CB  PRO A 185      -5.544 -53.220   4.207  1.00  1.11           C  
ATOM   2780  CG  PRO A 185      -6.475 -52.048   4.300  1.00  1.11           C  
ATOM   2781  CD  PRO A 185      -6.459 -51.672   5.742  1.00  1.11           C  
ATOM   2782  HA  PRO A 185      -6.537 -54.757   5.377  1.00  1.11           H  
ATOM   2783 1HB  PRO A 185      -4.488 -52.913   4.130  1.00  1.11           H  
ATOM   2784 2HB  PRO A 185      -5.755 -53.870   3.346  1.00  1.11           H  
ATOM   2785 1HG  PRO A 185      -6.130 -51.226   3.654  1.00  1.11           H  
ATOM   2786 2HG  PRO A 185      -7.481 -52.323   3.956  1.00  1.11           H  
ATOM   2787 1HD  PRO A 185      -5.602 -51.021   5.882  1.00  1.11           H  
ATOM   2788 2HD  PRO A 185      -7.403 -51.202   5.985  1.00  1.11           H  
ATOM   2789  N   PHE A 186      -3.717 -54.025   6.896  1.00  1.02           N  
ATOM   2790  CA  PHE A 186      -2.430 -54.574   7.307  1.00  1.02           C  
ATOM   2791  C   PHE A 186      -2.608 -55.577   8.443  1.00  1.02           C  
ATOM   2792  O   PHE A 186      -3.388 -55.331   9.365  1.00  1.02           O  
ATOM   2793  CB  PHE A 186      -1.532 -53.440   7.788  1.00  1.02           C  
ATOM   2794  CG  PHE A 186      -1.206 -52.397   6.713  1.00  1.02           C  
ATOM   2795  CD1 PHE A 186      -1.654 -51.125   6.876  1.00  1.02           C  
ATOM   2796  CD2 PHE A 186      -0.503 -52.683   5.559  1.00  1.02           C  
ATOM   2797  CE1 PHE A 186      -1.406 -50.134   5.940  1.00  1.02           C  
ATOM   2798  CE2 PHE A 186      -0.240 -51.707   4.613  1.00  1.02           C  
ATOM   2799  CZ  PHE A 186      -0.697 -50.425   4.811  1.00  1.02           C  
ATOM   2800  H   PHE A 186      -4.036 -53.168   7.354  1.00  1.02           H  
ATOM   2801  HA  PHE A 186      -1.969 -55.083   6.456  1.00  1.02           H  
ATOM   2802 1HB  PHE A 186      -2.015 -52.925   8.622  1.00  1.02           H  
ATOM   2803 2HB  PHE A 186      -0.592 -53.850   8.161  1.00  1.02           H  
ATOM   2804  HD1 PHE A 186      -2.202 -50.907   7.778  1.00  1.02           H  
ATOM   2805  HD2 PHE A 186      -0.159 -53.663   5.401  1.00  1.02           H  
ATOM   2806  HE1 PHE A 186      -1.773 -49.125   6.106  1.00  1.02           H  
ATOM   2807  HE2 PHE A 186       0.328 -51.955   3.712  1.00  1.02           H  
ATOM   2808  HZ  PHE A 186      -0.501 -49.649   4.076  1.00  1.02           H  
ATOM   2809  N   ARG A 187      -1.858 -56.688   8.443  1.00  0.92           N  
ATOM   2810  CA  ARG A 187      -2.026 -57.628   9.542  1.00  0.92           C  
ATOM   2811  C   ARG A 187      -0.779 -57.625  10.410  1.00  0.92           C  
ATOM   2812  O   ARG A 187      -0.856 -57.867  11.613  1.00  0.92           O  
ATOM   2813  CB  ARG A 187      -2.329 -59.016   9.019  1.00  0.92           C  
ATOM   2814  CG  ARG A 187      -3.601 -59.098   8.128  1.00  0.92           C  
ATOM   2815  CD  ARG A 187      -4.899 -58.749   8.845  1.00  0.92           C  
ATOM   2816  NE  ARG A 187      -5.223 -59.656   9.946  1.00  0.92           N  
ATOM   2817  CZ  ARG A 187      -5.824 -60.857   9.802  1.00  0.92           C  
ATOM   2818  NH1 ARG A 187      -6.139 -61.299   8.599  1.00  0.92           N  
ATOM   2819  NH2 ARG A 187      -6.101 -61.596  10.865  1.00  0.92           N  
ATOM   2820  H   ARG A 187      -1.180 -56.910   7.706  1.00  0.92           H  
ATOM   2821  HA  ARG A 187      -2.872 -57.319  10.153  1.00  0.92           H  
ATOM   2822 1HB  ARG A 187      -1.481 -59.372   8.431  1.00  0.92           H  
ATOM   2823 2HB  ARG A 187      -2.464 -59.699   9.859  1.00  0.92           H  
ATOM   2824 1HG  ARG A 187      -3.490 -58.401   7.291  1.00  0.92           H  
ATOM   2825 2HG  ARG A 187      -3.697 -60.108   7.738  1.00  0.92           H  
ATOM   2826 1HD  ARG A 187      -4.818 -57.740   9.260  1.00  0.92           H  
ATOM   2827 2HD  ARG A 187      -5.722 -58.772   8.132  1.00  0.92           H  
ATOM   2828  HE  ARG A 187      -5.024 -59.332  10.901  1.00  0.92           H  
ATOM   2829 1HH1 ARG A 187      -5.929 -60.738   7.785  1.00  0.92           H  
ATOM   2830 2HH1 ARG A 187      -6.590 -62.196   8.491  1.00  0.92           H  
ATOM   2831 1HH2 ARG A 187      -5.858 -61.273  11.795  1.00  0.92           H  
ATOM   2832 2HH2 ARG A 187      -6.551 -62.489  10.752  1.00  0.92           H  
ATOM   2833  N   VAL A 188       0.370 -57.321   9.806  1.00  0.84           N  
ATOM   2834  CA  VAL A 188       1.610 -57.217  10.577  1.00  0.84           C  
ATOM   2835  C   VAL A 188       2.206 -55.815  10.453  1.00  0.84           C  
ATOM   2836  O   VAL A 188       2.606 -55.388   9.353  1.00  0.84           O  
ATOM   2837  CB  VAL A 188       2.641 -58.248  10.109  1.00  0.84           C  
ATOM   2838  CG1 VAL A 188       3.932 -58.092  10.918  1.00  0.84           C  
ATOM   2839  CG2 VAL A 188       2.069 -59.640  10.241  1.00  0.84           C  
ATOM   2840  H   VAL A 188       0.381 -57.208   8.790  1.00  0.84           H  
ATOM   2841  HA  VAL A 188       1.391 -57.406  11.629  1.00  0.84           H  
ATOM   2842  HB  VAL A 188       2.883 -58.061   9.061  1.00  0.84           H  
ATOM   2843 1HG1 VAL A 188       4.675 -58.812  10.568  1.00  0.84           H  
ATOM   2844 2HG1 VAL A 188       4.328 -57.081  10.793  1.00  0.84           H  
ATOM   2845 3HG1 VAL A 188       3.722 -58.267  11.975  1.00  0.84           H  
ATOM   2846 1HG2 VAL A 188       2.802 -60.366   9.898  1.00  0.84           H  
ATOM   2847 2HG2 VAL A 188       1.822 -59.833  11.289  1.00  0.84           H  
ATOM   2848 3HG2 VAL A 188       1.168 -59.719   9.632  1.00  0.84           H  
ATOM   2849  N   ILE A 189       2.296 -55.130  11.596  1.00  0.78           N  
ATOM   2850  CA  ILE A 189       2.802 -53.764  11.651  1.00  0.78           C  
ATOM   2851  C   ILE A 189       4.078 -53.692  12.493  1.00  0.78           C  
ATOM   2852  O   ILE A 189       4.109 -54.206  13.608  1.00  0.78           O  
ATOM   2853  CB  ILE A 189       1.756 -52.799  12.251  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189       0.461 -52.797  11.417  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189       2.336 -51.392  12.326  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189      -0.678 -52.028  12.068  1.00  0.78           C  
ATOM   2857  H   ILE A 189       1.957 -55.567  12.456  1.00  0.78           H  
ATOM   2858  HA  ILE A 189       3.022 -53.444  10.644  1.00  0.78           H  
ATOM   2859  HB  ILE A 189       1.502 -53.130  13.235  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189       0.662 -52.369  10.453  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189       0.133 -53.827  11.272  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189       1.602 -50.715  12.759  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189       3.231 -51.389  12.945  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189       2.590 -51.062  11.318  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189      -1.563 -52.074  11.425  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189      -0.910 -52.469  13.036  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189      -0.383 -50.992  12.204  1.00  0.78           H  
ATOM   2868  N   CYS A 190       5.126 -53.090  11.955  1.00  0.76           N  
ATOM   2869  CA  CYS A 190       6.387 -52.945  12.680  1.00  0.76           C  
ATOM   2870  C   CYS A 190       6.779 -51.484  12.957  1.00  0.76           C  
ATOM   2871  O   CYS A 190       7.091 -50.721  12.048  1.00  0.76           O  
ATOM   2872  CB  CYS A 190       7.469 -53.673  11.925  1.00  0.76           C  
ATOM   2873  SG  CYS A 190       7.288 -55.492  11.898  1.00  0.76           S  
ATOM   2874  H   CYS A 190       5.035 -52.716  11.013  1.00  0.76           H  
ATOM   2875  HA  CYS A 190       6.277 -53.447  13.636  1.00  0.76           H  
ATOM   2876 1HB  CYS A 190       7.335 -53.374  10.925  1.00  0.76           H  
ATOM   2877 2HB  CYS A 190       8.462 -53.384  12.248  1.00  0.76           H  
ATOM   2878  HG  CYS A 190       8.262 -55.730  11.014  1.00  0.76           H  
ATOM   2879  N   ASP A 191       6.765 -51.127  14.234  1.00  0.76           N  
ATOM   2880  CA  ASP A 191       7.058 -49.796  14.773  1.00  0.76           C  
ATOM   2881  C   ASP A 191       8.567 -49.662  14.999  1.00  0.76           C  
ATOM   2882  O   ASP A 191       9.147 -50.358  15.835  1.00  0.76           O  
ATOM   2883  CB  ASP A 191       6.235 -49.600  16.055  1.00  0.76           C  
ATOM   2884  CG  ASP A 191       6.335 -48.256  16.762  1.00  0.76           C  
ATOM   2885  OD1 ASP A 191       7.145 -47.464  16.398  1.00  0.76           O  
ATOM   2886  OD2 ASP A 191       5.585 -48.047  17.691  1.00  0.76           O  
ATOM   2887  H   ASP A 191       6.539 -51.857  14.901  1.00  0.76           H  
ATOM   2888  HA  ASP A 191       6.756 -49.044  14.045  1.00  0.76           H  
ATOM   2889 1HB  ASP A 191       5.184 -49.761  15.806  1.00  0.76           H  
ATOM   2890 2HB  ASP A 191       6.498 -50.373  16.755  1.00  0.76           H  
ATOM   2891  N   LEU A 192       9.213 -48.855  14.176  1.00  0.77           N  
ATOM   2892  CA  LEU A 192      10.667 -48.756  14.163  1.00  0.77           C  
ATOM   2893  C   LEU A 192      11.179 -47.566  14.948  1.00  0.77           C  
ATOM   2894  O   LEU A 192      10.873 -46.434  14.600  1.00  0.77           O  
ATOM   2895  CB  LEU A 192      11.117 -48.607  12.718  1.00  0.77           C  
ATOM   2896  CG  LEU A 192      10.620 -49.691  11.800  1.00  0.77           C  
ATOM   2897  CD1 LEU A 192      11.084 -49.379  10.410  1.00  0.77           C  
ATOM   2898  CD2 LEU A 192      11.102 -51.032  12.312  1.00  0.77           C  
ATOM   2899  H   LEU A 192       8.662 -48.277  13.542  1.00  0.77           H  
ATOM   2900  HA  LEU A 192      11.082 -49.665  14.594  1.00  0.77           H  
ATOM   2901 1HB  LEU A 192      10.745 -47.656  12.343  1.00  0.77           H  
ATOM   2902 2HB  LEU A 192      12.208 -48.597  12.681  1.00  0.77           H  
ATOM   2903  HG  LEU A 192       9.525 -49.696  11.789  1.00  0.77           H  
ATOM   2904 1HD1 LEU A 192      10.741 -50.135   9.727  1.00  0.77           H  
ATOM   2905 2HD1 LEU A 192      10.691 -48.431  10.118  1.00  0.77           H  
ATOM   2906 3HD1 LEU A 192      12.142 -49.326  10.388  1.00  0.77           H  
ATOM   2907 1HD2 LEU A 192      10.736 -51.808  11.675  1.00  0.77           H  
ATOM   2908 2HD2 LEU A 192      12.182 -51.058  12.335  1.00  0.77           H  
ATOM   2909 3HD2 LEU A 192      10.715 -51.183  13.314  1.00  0.77           H  
ATOM   2910  N   GLY A 193      11.956 -47.796  16.008  1.00  0.79           N  
ATOM   2911  CA  GLY A 193      12.449 -46.666  16.792  1.00  0.79           C  
ATOM   2912  C   GLY A 193      11.314 -46.043  17.592  1.00  0.79           C  
ATOM   2913  O   GLY A 193      11.284 -44.832  17.819  1.00  0.79           O  
ATOM   2914  H   GLY A 193      12.190 -48.743  16.304  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193      13.233 -47.009  17.470  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193      12.892 -45.923  16.131  1.00  0.79           H  
ATOM   2917  N   GLY A 194      10.373 -46.885  18.002  1.00  0.81           N  
ATOM   2918  CA  GLY A 194       9.167 -46.472  18.708  1.00  0.81           C  
ATOM   2919  C   GLY A 194       9.329 -46.102  20.188  1.00  0.81           C  
ATOM   2920  O   GLY A 194       8.342 -45.732  20.839  1.00  0.81           O  
ATOM   2921  H   GLY A 194      10.491 -47.863  17.782  1.00  0.81           H  
ATOM   2922 1HA  GLY A 194       8.725 -45.629  18.174  1.00  0.81           H  
ATOM   2923 2HA  GLY A 194       8.438 -47.278  18.630  1.00  0.81           H  
ATOM   2924  N   GLY A 195      10.528 -46.219  20.769  1.00  0.82           N  
ATOM   2925  CA  GLY A 195      10.643 -45.859  22.171  1.00  0.82           C  
ATOM   2926  C   GLY A 195       9.726 -46.717  23.025  1.00  0.82           C  
ATOM   2927  O   GLY A 195       9.858 -47.940  23.093  1.00  0.82           O  
ATOM   2928  H   GLY A 195      11.375 -46.505  20.268  1.00  0.82           H  
ATOM   2929 1HA  GLY A 195      11.673 -45.977  22.484  1.00  0.82           H  
ATOM   2930 2HA  GLY A 195      10.392 -44.809  22.297  1.00  0.82           H  
ATOM   2931  N   SER A 196       8.792 -46.041  23.687  1.00  0.82           N  
ATOM   2932  CA  SER A 196       7.806 -46.637  24.578  1.00  0.82           C  
ATOM   2933  C   SER A 196       6.847 -47.591  23.878  1.00  0.82           C  
ATOM   2934  O   SER A 196       6.177 -48.393  24.526  1.00  0.82           O  
ATOM   2935  CB  SER A 196       6.956 -45.537  25.166  1.00  0.82           C  
ATOM   2936  OG  SER A 196       6.160 -44.929  24.156  1.00  0.82           O  
ATOM   2937  H   SER A 196       8.760 -45.040  23.552  1.00  0.82           H  
ATOM   2938  HA  SER A 196       8.332 -47.174  25.368  1.00  0.82           H  
ATOM   2939 1HB  SER A 196       6.312 -45.943  25.937  1.00  0.82           H  
ATOM   2940 2HB  SER A 196       7.596 -44.785  25.632  1.00  0.82           H  
ATOM   2941  HG  SER A 196       5.715 -44.193  24.592  1.00  0.82           H  
ATOM   2942  N   GLY A 197       6.721 -47.458  22.559  1.00  0.81           N  
ATOM   2943  CA  GLY A 197       5.787 -48.272  21.804  1.00  0.81           C  
ATOM   2944  C   GLY A 197       4.363 -47.730  21.921  1.00  0.81           C  
ATOM   2945  O   GLY A 197       3.404 -48.405  21.546  1.00  0.81           O  
ATOM   2946  H   GLY A 197       7.304 -46.784  22.062  1.00  0.81           H  
ATOM   2947 1HA  GLY A 197       6.091 -48.288  20.755  1.00  0.81           H  
ATOM   2948 2HA  GLY A 197       5.818 -49.297  22.161  1.00  0.81           H  
ATOM   2949  N   ALA A 198       4.204 -46.491  22.396  1.00  0.80           N  
ATOM   2950  CA  ALA A 198       2.865 -45.929  22.549  1.00  0.80           C  
ATOM   2951  C   ALA A 198       2.050 -45.981  21.259  1.00  0.80           C  
ATOM   2952  O   ALA A 198       0.857 -46.297  21.295  1.00  0.80           O  
ATOM   2953  CB  ALA A 198       2.977 -44.504  23.002  1.00  0.80           C  
ATOM   2954  H   ALA A 198       5.009 -45.969  22.744  1.00  0.80           H  
ATOM   2955  HA  ALA A 198       2.341 -46.502  23.307  1.00  0.80           H  
ATOM   2956 1HB  ALA A 198       1.985 -44.085  23.151  1.00  0.80           H  
ATOM   2957 2HB  ALA A 198       3.531 -44.488  23.930  1.00  0.80           H  
ATOM   2958 3HB  ALA A 198       3.505 -43.936  22.252  1.00  0.80           H  
ATOM   2959  N   LEU A 199       2.670 -45.718  20.108  1.00  0.80           N  
ATOM   2960  CA  LEU A 199       1.895 -45.830  18.880  1.00  0.80           C  
ATOM   2961  C   LEU A 199       1.494 -47.260  18.601  1.00  0.80           C  
ATOM   2962  O   LEU A 199       0.413 -47.501  18.070  1.00  0.80           O  
ATOM   2963  CB  LEU A 199       2.623 -45.256  17.677  1.00  0.80           C  
ATOM   2964  CG  LEU A 199       2.719 -43.786  17.663  1.00  0.80           C  
ATOM   2965  CD1 LEU A 199       3.547 -43.371  16.530  1.00  0.80           C  
ATOM   2966  CD2 LEU A 199       1.339 -43.228  17.541  1.00  0.80           C  
ATOM   2967  H   LEU A 199       3.648 -45.463  20.091  1.00  0.80           H  
ATOM   2968  HA  LEU A 199       0.984 -45.249  19.009  1.00  0.80           H  
ATOM   2969 1HB  LEU A 199       3.638 -45.670  17.652  1.00  0.80           H  
ATOM   2970 2HB  LEU A 199       2.102 -45.568  16.773  1.00  0.80           H  
ATOM   2971  HG  LEU A 199       3.189 -43.435  18.579  1.00  0.80           H  
ATOM   2972 1HD1 LEU A 199       3.627 -42.288  16.508  1.00  0.80           H  
ATOM   2973 2HD1 LEU A 199       4.524 -43.817  16.665  1.00  0.80           H  
ATOM   2974 3HD1 LEU A 199       3.104 -43.722  15.600  1.00  0.80           H  
ATOM   2975 1HD2 LEU A 199       1.398 -42.173  17.516  1.00  0.80           H  
ATOM   2976 2HD2 LEU A 199       0.880 -43.583  16.621  1.00  0.80           H  
ATOM   2977 3HD2 LEU A 199       0.735 -43.545  18.392  1.00  0.80           H  
ATOM   2978  N   ALA A 200       2.355 -48.215  18.942  1.00  0.81           N  
ATOM   2979  CA  ALA A 200       2.039 -49.615  18.724  1.00  0.81           C  
ATOM   2980  C   ALA A 200       0.819 -50.019  19.521  1.00  0.81           C  
ATOM   2981  O   ALA A 200      -0.053 -50.749  19.039  1.00  0.81           O  
ATOM   2982  CB  ALA A 200       3.209 -50.477  19.131  1.00  0.81           C  
ATOM   2983  H   ALA A 200       3.239 -47.969  19.375  1.00  0.81           H  
ATOM   2984  HA  ALA A 200       1.819 -49.742  17.669  1.00  0.81           H  
ATOM   2985 1HB  ALA A 200       2.990 -51.518  18.969  1.00  0.81           H  
ATOM   2986 2HB  ALA A 200       4.071 -50.180  18.535  1.00  0.81           H  
ATOM   2987 3HB  ALA A 200       3.428 -50.344  20.174  1.00  0.81           H  
ATOM   2988  N   ARG A 201       0.749 -49.499  20.744  1.00  0.83           N  
ATOM   2989  CA  ARG A 201      -0.360 -49.776  21.633  1.00  0.83           C  
ATOM   2990  C   ARG A 201      -1.633 -49.191  21.022  1.00  0.83           C  
ATOM   2991  O   ARG A 201      -2.676 -49.856  20.970  1.00  0.83           O  
ATOM   2992  CB  ARG A 201      -0.041 -49.194  23.005  1.00  0.83           C  
ATOM   2993  CG  ARG A 201       1.137 -49.935  23.709  1.00  0.83           C  
ATOM   2994  CD  ARG A 201       1.666 -49.225  24.938  1.00  0.83           C  
ATOM   2995  NE  ARG A 201       0.743 -49.202  26.053  1.00  0.83           N  
ATOM   2996  CZ  ARG A 201       0.665 -50.185  26.959  1.00  0.83           C  
ATOM   2997  NH1 ARG A 201       1.444 -51.213  26.830  1.00  0.83           N  
ATOM   2998  NH2 ARG A 201      -0.177 -50.110  27.974  1.00  0.83           N  
ATOM   2999  H   ARG A 201       1.522 -48.914  21.063  1.00  0.83           H  
ATOM   3000  HA  ARG A 201      -0.484 -50.850  21.727  1.00  0.83           H  
ATOM   3001 1HB  ARG A 201       0.230 -48.148  22.909  1.00  0.83           H  
ATOM   3002 2HB  ARG A 201      -0.919 -49.253  23.646  1.00  0.83           H  
ATOM   3003 1HG  ARG A 201       0.806 -50.930  24.011  1.00  0.83           H  
ATOM   3004 2HG  ARG A 201       1.963 -50.033  23.001  1.00  0.83           H  
ATOM   3005 1HD  ARG A 201       2.579 -49.729  25.268  1.00  0.83           H  
ATOM   3006 2HD  ARG A 201       1.908 -48.203  24.690  1.00  0.83           H  
ATOM   3007  HE  ARG A 201       0.144 -48.396  26.162  1.00  0.83           H  
ATOM   3008 1HH1 ARG A 201       2.099 -51.260  26.061  1.00  0.83           H  
ATOM   3009 2HH1 ARG A 201       1.417 -51.970  27.514  1.00  0.83           H  
ATOM   3010 1HH2 ARG A 201      -0.772 -49.302  28.075  1.00  0.83           H  
ATOM   3011 2HH2 ARG A 201      -0.219 -50.860  28.651  1.00  0.83           H  
ATOM   3012  N   MET A 202      -1.533 -47.970  20.478  1.00  0.85           N  
ATOM   3013  CA  MET A 202      -2.691 -47.371  19.835  1.00  0.85           C  
ATOM   3014  C   MET A 202      -3.094 -48.133  18.585  1.00  0.85           C  
ATOM   3015  O   MET A 202      -4.280 -48.379  18.373  1.00  0.85           O  
ATOM   3016  CB  MET A 202      -2.423 -45.909  19.479  1.00  0.85           C  
ATOM   3017  CG  MET A 202      -2.374 -44.971  20.636  1.00  0.85           C  
ATOM   3018  SD  MET A 202      -3.946 -44.958  21.488  1.00  0.85           S  
ATOM   3019  CE  MET A 202      -4.974 -44.291  20.172  1.00  0.85           C  
ATOM   3020  H   MET A 202      -0.656 -47.451  20.545  1.00  0.85           H  
ATOM   3021  HA  MET A 202      -3.527 -47.412  20.531  1.00  0.85           H  
ATOM   3022 1HB  MET A 202      -1.469 -45.842  18.965  1.00  0.85           H  
ATOM   3023 2HB  MET A 202      -3.193 -45.558  18.797  1.00  0.85           H  
ATOM   3024 1HG  MET A 202      -1.594 -45.285  21.333  1.00  0.85           H  
ATOM   3025 2HG  MET A 202      -2.147 -43.960  20.292  1.00  0.85           H  
ATOM   3026 1HE  MET A 202      -6.006 -44.212  20.515  1.00  0.85           H  
ATOM   3027 2HE  MET A 202      -4.608 -43.310  19.901  1.00  0.85           H  
ATOM   3028 3HE  MET A 202      -4.931 -44.951  19.304  1.00  0.85           H  
ATOM   3029  N   ALA A 203      -2.121 -48.560  17.780  1.00  0.87           N  
ATOM   3030  CA  ALA A 203      -2.434 -49.277  16.556  1.00  0.87           C  
ATOM   3031  C   ALA A 203      -3.148 -50.573  16.876  1.00  0.87           C  
ATOM   3032  O   ALA A 203      -4.116 -50.931  16.212  1.00  0.87           O  
ATOM   3033  CB  ALA A 203      -1.168 -49.554  15.763  1.00  0.87           C  
ATOM   3034  H   ALA A 203      -1.155 -48.347  18.002  1.00  0.87           H  
ATOM   3035  HA  ALA A 203      -3.101 -48.659  15.960  1.00  0.87           H  
ATOM   3036 1HB  ALA A 203      -1.417 -50.077  14.842  1.00  0.87           H  
ATOM   3037 2HB  ALA A 203      -0.675 -48.610  15.529  1.00  0.87           H  
ATOM   3038 3HB  ALA A 203      -0.500 -50.169  16.363  1.00  0.87           H  
ATOM   3039  N   ALA A 204      -2.701 -51.265  17.922  1.00  0.89           N  
ATOM   3040  CA  ALA A 204      -3.328 -52.513  18.325  1.00  0.89           C  
ATOM   3041  C   ALA A 204      -4.787 -52.306  18.726  1.00  0.89           C  
ATOM   3042  O   ALA A 204      -5.642 -53.148  18.447  1.00  0.89           O  
ATOM   3043  CB  ALA A 204      -2.558 -53.112  19.473  1.00  0.89           C  
ATOM   3044  H   ALA A 204      -1.882 -50.936  18.436  1.00  0.89           H  
ATOM   3045  HA  ALA A 204      -3.305 -53.199  17.477  1.00  0.89           H  
ATOM   3046 1HB  ALA A 204      -3.014 -54.040  19.754  1.00  0.89           H  
ATOM   3047 2HB  ALA A 204      -1.525 -53.283  19.160  1.00  0.89           H  
ATOM   3048 3HB  ALA A 204      -2.574 -52.426  20.318  1.00  0.89           H  
ATOM   3049  N   ARG A 205      -5.074 -51.180  19.386  1.00  0.91           N  
ATOM   3050  CA  ARG A 205      -6.434 -50.875  19.819  1.00  0.91           C  
ATOM   3051  C   ARG A 205      -7.327 -50.421  18.667  1.00  0.91           C  
ATOM   3052  O   ARG A 205      -8.496 -50.804  18.579  1.00  0.91           O  
ATOM   3053  CB  ARG A 205      -6.405 -49.769  20.861  1.00  0.91           C  
ATOM   3054  CG  ARG A 205      -5.818 -50.150  22.198  1.00  0.91           C  
ATOM   3055  CD  ARG A 205      -5.742 -48.972  23.091  1.00  0.91           C  
ATOM   3056  NE  ARG A 205      -5.166 -49.296  24.376  1.00  0.91           N  
ATOM   3057  CZ  ARG A 205      -4.926 -48.397  25.346  1.00  0.91           C  
ATOM   3058  NH1 ARG A 205      -5.231 -47.132  25.156  1.00  0.91           N  
ATOM   3059  NH2 ARG A 205      -4.388 -48.786  26.487  1.00  0.91           N  
ATOM   3060  H   ARG A 205      -4.318 -50.534  19.625  1.00  0.91           H  
ATOM   3061  HA  ARG A 205      -6.862 -51.774  20.262  1.00  0.91           H  
ATOM   3062 1HB  ARG A 205      -5.815 -48.935  20.477  1.00  0.91           H  
ATOM   3063 2HB  ARG A 205      -7.416 -49.402  21.027  1.00  0.91           H  
ATOM   3064 1HG  ARG A 205      -6.449 -50.902  22.671  1.00  0.91           H  
ATOM   3065 2HG  ARG A 205      -4.818 -50.552  22.058  1.00  0.91           H  
ATOM   3066 1HD  ARG A 205      -5.115 -48.211  22.620  1.00  0.91           H  
ATOM   3067 2HD  ARG A 205      -6.740 -48.570  23.255  1.00  0.91           H  
ATOM   3068  HE  ARG A 205      -4.921 -50.260  24.555  1.00  0.91           H  
ATOM   3069 1HH1 ARG A 205      -5.659 -46.844  24.287  1.00  0.91           H  
ATOM   3070 2HH1 ARG A 205      -5.054 -46.454  25.882  1.00  0.91           H  
ATOM   3071 1HH2 ARG A 205      -4.160 -49.760  26.630  1.00  0.91           H  
ATOM   3072 2HH2 ARG A 205      -4.212 -48.111  27.216  1.00  0.91           H  
ATOM   3073  N   LEU A 206      -6.764 -49.610  17.777  1.00  0.93           N  
ATOM   3074  CA  LEU A 206      -7.491 -49.059  16.641  1.00  0.93           C  
ATOM   3075  C   LEU A 206      -7.758 -50.105  15.575  1.00  0.93           C  
ATOM   3076  O   LEU A 206      -8.794 -50.068  14.904  1.00  0.93           O  
ATOM   3077  CB  LEU A 206      -6.679 -47.931  16.024  1.00  0.93           C  
ATOM   3078  CG  LEU A 206      -6.495 -46.679  16.861  1.00  0.93           C  
ATOM   3079  CD1 LEU A 206      -5.489 -45.817  16.174  1.00  0.93           C  
ATOM   3080  CD2 LEU A 206      -7.806 -45.959  17.018  1.00  0.93           C  
ATOM   3081  H   LEU A 206      -5.794 -49.332  17.911  1.00  0.93           H  
ATOM   3082  HA  LEU A 206      -8.443 -48.670  16.997  1.00  0.93           H  
ATOM   3083 1HB  LEU A 206      -5.685 -48.316  15.825  1.00  0.93           H  
ATOM   3084 2HB  LEU A 206      -7.137 -47.645  15.080  1.00  0.93           H  
ATOM   3085  HG  LEU A 206      -6.120 -46.939  17.842  1.00  0.93           H  
ATOM   3086 1HD1 LEU A 206      -5.330 -44.933  16.756  1.00  0.93           H  
ATOM   3087 2HD1 LEU A 206      -4.560 -46.369  16.087  1.00  0.93           H  
ATOM   3088 3HD1 LEU A 206      -5.850 -45.549  15.181  1.00  0.93           H  
ATOM   3089 1HD2 LEU A 206      -7.653 -45.059  17.613  1.00  0.93           H  
ATOM   3090 2HD2 LEU A 206      -8.191 -45.687  16.036  1.00  0.93           H  
ATOM   3091 3HD2 LEU A 206      -8.520 -46.612  17.520  1.00  0.93           H  
ATOM   3092  N   TYR A 207      -6.827 -51.048  15.428  1.00  0.94           N  
ATOM   3093  CA  TYR A 207      -6.917 -52.075  14.411  1.00  0.94           C  
ATOM   3094  C   TYR A 207      -6.715 -53.479  15.026  1.00  0.94           C  
ATOM   3095  O   TYR A 207      -5.663 -54.083  14.830  1.00  0.94           O  
ATOM   3096  CB  TYR A 207      -5.851 -51.791  13.342  1.00  0.94           C  
ATOM   3097  CG  TYR A 207      -5.901 -50.334  12.830  1.00  0.94           C  
ATOM   3098  CD1 TYR A 207      -4.942 -49.412  13.272  1.00  0.94           C  
ATOM   3099  CD2 TYR A 207      -6.915 -49.911  11.995  1.00  0.94           C  
ATOM   3100  CE1 TYR A 207      -5.004 -48.084  12.878  1.00  0.94           C  
ATOM   3101  CE2 TYR A 207      -6.982 -48.586  11.602  1.00  0.94           C  
ATOM   3102  CZ  TYR A 207      -6.039 -47.673  12.039  1.00  0.94           C  
ATOM   3103  OH  TYR A 207      -6.142 -46.364  11.643  1.00  0.94           O  
ATOM   3104  H   TYR A 207      -5.988 -51.022  16.006  1.00  0.94           H  
ATOM   3105  HA  TYR A 207      -7.900 -52.030  13.947  1.00  0.94           H  
ATOM   3106 1HB  TYR A 207      -4.856 -51.975  13.760  1.00  0.94           H  
ATOM   3107 2HB  TYR A 207      -5.981 -52.464  12.492  1.00  0.94           H  
ATOM   3108  HD1 TYR A 207      -4.148 -49.742  13.937  1.00  0.94           H  
ATOM   3109  HD2 TYR A 207      -7.670 -50.616  11.657  1.00  0.94           H  
ATOM   3110  HE1 TYR A 207      -4.260 -47.377  13.229  1.00  0.94           H  
ATOM   3111  HE2 TYR A 207      -7.790 -48.259  10.947  1.00  0.94           H  
ATOM   3112  HH  TYR A 207      -5.267 -45.927  11.648  1.00  0.94           H  
ATOM   3113  N   PRO A 208      -7.715 -54.058  15.734  1.00  0.93           N  
ATOM   3114  CA  PRO A 208      -7.655 -55.315  16.483  1.00  0.93           C  
ATOM   3115  C   PRO A 208      -7.203 -56.528  15.668  1.00  0.93           C  
ATOM   3116  O   PRO A 208      -6.778 -57.542  16.219  1.00  0.93           O  
ATOM   3117  CB  PRO A 208      -9.100 -55.506  16.953  1.00  0.93           C  
ATOM   3118  CG  PRO A 208      -9.684 -54.122  16.969  1.00  0.93           C  
ATOM   3119  CD  PRO A 208      -9.048 -53.418  15.801  1.00  0.93           C  
ATOM   3120  HA  PRO A 208      -6.981 -55.160  17.350  1.00  0.93           H  
ATOM   3121 1HB  PRO A 208      -9.628 -56.186  16.263  1.00  0.93           H  
ATOM   3122 2HB  PRO A 208      -9.114 -55.980  17.942  1.00  0.93           H  
ATOM   3123 1HG  PRO A 208     -10.780 -54.161  16.901  1.00  0.93           H  
ATOM   3124 2HG  PRO A 208      -9.443 -53.620  17.927  1.00  0.93           H  
ATOM   3125 1HD  PRO A 208      -9.616 -53.578  14.876  1.00  0.93           H  
ATOM   3126 2HD  PRO A 208      -8.993 -52.385  16.074  1.00  0.93           H  
ATOM   3127  N   GLY A 209      -7.327 -56.450  14.344  1.00  0.90           N  
ATOM   3128  CA  GLY A 209      -6.931 -57.555  13.480  1.00  0.90           C  
ATOM   3129  C   GLY A 209      -5.425 -57.548  13.175  1.00  0.90           C  
ATOM   3130  O   GLY A 209      -4.932 -58.421  12.449  1.00  0.90           O  
ATOM   3131  H   GLY A 209      -7.682 -55.610  13.917  1.00  0.90           H  
ATOM   3132 1HA  GLY A 209      -7.202 -58.498  13.953  1.00  0.90           H  
ATOM   3133 2HA  GLY A 209      -7.489 -57.496  12.547  1.00  0.90           H  
ATOM   3134  N   SER A 210      -4.692 -56.570  13.721  1.00  0.86           N  
ATOM   3135  CA  SER A 210      -3.269 -56.483  13.432  1.00  0.86           C  
ATOM   3136  C   SER A 210      -2.396 -56.847  14.637  1.00  0.86           C  
ATOM   3137  O   SER A 210      -2.688 -56.493  15.782  1.00  0.86           O  
ATOM   3138  CB  SER A 210      -2.911 -55.063  13.038  1.00  0.86           C  
ATOM   3139  OG  SER A 210      -3.616 -54.621  11.888  1.00  0.86           O  
ATOM   3140  H   SER A 210      -5.127 -55.857  14.306  1.00  0.86           H  
ATOM   3141  HA  SER A 210      -3.035 -57.161  12.615  1.00  0.86           H  
ATOM   3142 1HB  SER A 210      -3.126 -54.395  13.873  1.00  0.86           H  
ATOM   3143 2HB  SER A 210      -1.837 -55.010  12.849  1.00  0.86           H  
ATOM   3144  HG  SER A 210      -3.321 -55.139  11.109  1.00  0.86           H  
ATOM   3145  N   GLU A 211      -1.284 -57.503  14.342  1.00  0.81           N  
ATOM   3146  CA  GLU A 211      -0.232 -57.795  15.309  1.00  0.81           C  
ATOM   3147  C   GLU A 211       0.801 -56.703  15.148  1.00  0.81           C  
ATOM   3148  O   GLU A 211       1.164 -56.386  14.008  1.00  0.81           O  
ATOM   3149  CB  GLU A 211       0.404 -59.166  15.064  1.00  0.81           C  
ATOM   3150  CG  GLU A 211       1.471 -59.558  16.097  1.00  0.81           C  
ATOM   3151  CD  GLU A 211       2.073 -60.925  15.855  1.00  0.81           C  
ATOM   3152  OE1 GLU A 211       1.740 -61.539  14.869  1.00  0.81           O  
ATOM   3153  OE2 GLU A 211       2.860 -61.356  16.667  1.00  0.81           O  
ATOM   3154  H   GLU A 211      -1.147 -57.774  13.374  1.00  0.81           H  
ATOM   3155  HA  GLU A 211      -0.635 -57.749  16.324  1.00  0.81           H  
ATOM   3156 1HB  GLU A 211      -0.369 -59.933  15.074  1.00  0.81           H  
ATOM   3157 2HB  GLU A 211       0.867 -59.178  14.075  1.00  0.81           H  
ATOM   3158 1HG  GLU A 211       2.272 -58.816  16.071  1.00  0.81           H  
ATOM   3159 2HG  GLU A 211       1.024 -59.526  17.093  1.00  0.81           H  
ATOM   3160  N   VAL A 212       1.250 -56.114  16.246  1.00  0.78           N  
ATOM   3161  CA  VAL A 212       2.201 -55.037  16.123  1.00  0.78           C  
ATOM   3162  C   VAL A 212       3.507 -55.353  16.870  1.00  0.78           C  
ATOM   3163  O   VAL A 212       3.480 -55.785  18.023  1.00  0.78           O  
ATOM   3164  CB  VAL A 212       1.594 -53.757  16.695  1.00  0.78           C  
ATOM   3165  CG1 VAL A 212       2.554 -52.628  16.464  1.00  0.78           C  
ATOM   3166  CG2 VAL A 212       0.198 -53.483  16.098  1.00  0.78           C  
ATOM   3167  H   VAL A 212       0.909 -56.390  17.160  1.00  0.78           H  
ATOM   3168  HA  VAL A 212       2.417 -54.884  15.075  1.00  0.78           H  
ATOM   3169  HB  VAL A 212       1.481 -53.867  17.770  1.00  0.78           H  
ATOM   3170 1HG1 VAL A 212       2.133 -51.751  16.865  1.00  0.78           H  
ATOM   3171 2HG1 VAL A 212       3.512 -52.833  16.937  1.00  0.78           H  
ATOM   3172 3HG1 VAL A 212       2.700 -52.496  15.394  1.00  0.78           H  
ATOM   3173 1HG2 VAL A 212      -0.209 -52.577  16.542  1.00  0.78           H  
ATOM   3174 2HG2 VAL A 212       0.261 -53.362  15.035  1.00  0.78           H  
ATOM   3175 3HG2 VAL A 212      -0.467 -54.318  16.324  1.00  0.78           H  
ATOM   3176  N   THR A 213       4.635 -55.148  16.205  1.00  0.76           N  
ATOM   3177  CA  THR A 213       5.940 -55.404  16.797  1.00  0.76           C  
ATOM   3178  C   THR A 213       6.727 -54.092  16.898  1.00  0.76           C  
ATOM   3179  O   THR A 213       6.670 -53.274  15.983  1.00  0.76           O  
ATOM   3180  CB  THR A 213       6.736 -56.457  15.989  1.00  0.76           C  
ATOM   3181  OG1 THR A 213       5.997 -57.689  15.921  1.00  0.76           O  
ATOM   3182  CG2 THR A 213       8.025 -56.753  16.698  1.00  0.76           C  
ATOM   3183  H   THR A 213       4.570 -54.800  15.252  1.00  0.76           H  
ATOM   3184  HA  THR A 213       5.797 -55.791  17.799  1.00  0.76           H  
ATOM   3185  HB  THR A 213       6.932 -56.091  14.985  1.00  0.76           H  
ATOM   3186  HG1 THR A 213       5.274 -57.599  15.294  1.00  0.76           H  
ATOM   3187 1HG2 THR A 213       8.546 -57.501  16.128  1.00  0.76           H  
ATOM   3188 2HG2 THR A 213       8.639 -55.866  16.780  1.00  0.76           H  
ATOM   3189 3HG2 THR A 213       7.809 -57.131  17.697  1.00  0.76           H  
ATOM   3190  N   VAL A 214       7.395 -53.870  18.028  1.00  0.76           N  
ATOM   3191  CA  VAL A 214       8.203 -52.672  18.255  1.00  0.76           C  
ATOM   3192  C   VAL A 214       9.690 -53.009  18.227  1.00  0.76           C  
ATOM   3193  O   VAL A 214      10.124 -53.956  18.876  1.00  0.76           O  
ATOM   3194  CB  VAL A 214       7.873 -52.053  19.629  1.00  0.76           C  
ATOM   3195  CG1 VAL A 214       8.738 -50.788  19.884  1.00  0.76           C  
ATOM   3196  CG2 VAL A 214       6.396 -51.745  19.704  1.00  0.76           C  
ATOM   3197  H   VAL A 214       7.341 -54.577  18.754  1.00  0.76           H  
ATOM   3198  HA  VAL A 214       7.997 -51.949  17.470  1.00  0.76           H  
ATOM   3199  HB  VAL A 214       8.117 -52.767  20.397  1.00  0.76           H  
ATOM   3200 1HG1 VAL A 214       8.506 -50.371  20.864  1.00  0.76           H  
ATOM   3201 2HG1 VAL A 214       9.797 -51.047  19.851  1.00  0.76           H  
ATOM   3202 3HG1 VAL A 214       8.520 -50.040  19.114  1.00  0.76           H  
ATOM   3203 1HG2 VAL A 214       6.155 -51.333  20.681  1.00  0.76           H  
ATOM   3204 2HG2 VAL A 214       6.151 -51.025  18.939  1.00  0.76           H  
ATOM   3205 3HG2 VAL A 214       5.820 -52.660  19.549  1.00  0.76           H  
ATOM   3206  N   PHE A 215      10.467 -52.240  17.467  1.00  0.80           N  
ATOM   3207  CA  PHE A 215      11.912 -52.437  17.351  1.00  0.80           C  
ATOM   3208  C   PHE A 215      12.684 -51.271  17.930  1.00  0.80           C  
ATOM   3209  O   PHE A 215      12.578 -50.136  17.446  1.00  0.80           O  
ATOM   3210  CB  PHE A 215      12.286 -52.596  15.898  1.00  0.80           C  
ATOM   3211  CG  PHE A 215      11.679 -53.765  15.346  1.00  0.80           C  
ATOM   3212  CD1 PHE A 215      10.390 -53.708  14.884  1.00  0.80           C  
ATOM   3213  CD2 PHE A 215      12.366 -54.938  15.288  1.00  0.80           C  
ATOM   3214  CE1 PHE A 215       9.805 -54.799  14.386  1.00  0.80           C  
ATOM   3215  CE2 PHE A 215      11.783 -56.036  14.779  1.00  0.80           C  
ATOM   3216  CZ  PHE A 215      10.484 -55.972  14.318  1.00  0.80           C  
ATOM   3217  H   PHE A 215      10.027 -51.492  16.940  1.00  0.80           H  
ATOM   3218  HA  PHE A 215      12.188 -53.342  17.895  1.00  0.80           H  
ATOM   3219 1HB  PHE A 215      11.958 -51.735  15.334  1.00  0.80           H  
ATOM   3220 2HB  PHE A 215      13.367 -52.679  15.799  1.00  0.80           H  
ATOM   3221  HD1 PHE A 215       9.834 -52.767  14.942  1.00  0.80           H  
ATOM   3222  HD2 PHE A 215      13.391 -54.984  15.663  1.00  0.80           H  
ATOM   3223  HE1 PHE A 215       8.795 -54.739  14.061  1.00  0.80           H  
ATOM   3224  HE2 PHE A 215      12.341 -56.965  14.747  1.00  0.80           H  
ATOM   3225  HZ  PHE A 215       9.997 -56.856  13.913  1.00  0.80           H  
ATOM   3226  N   GLU A 216      13.485 -51.547  18.951  1.00  0.86           N  
ATOM   3227  CA  GLU A 216      14.202 -50.459  19.614  1.00  0.86           C  
ATOM   3228  C   GLU A 216      15.473 -50.936  20.362  1.00  0.86           C  
ATOM   3229  O   GLU A 216      15.659 -52.126  20.615  1.00  0.86           O  
ATOM   3230  CB  GLU A 216      13.177 -49.724  20.500  1.00  0.86           C  
ATOM   3231  CG  GLU A 216      13.628 -48.502  21.207  1.00  0.86           C  
ATOM   3232  CD  GLU A 216      14.112 -47.404  20.331  1.00  0.86           C  
ATOM   3233  OE1 GLU A 216      13.342 -46.505  20.040  1.00  0.86           O  
ATOM   3234  OE2 GLU A 216      15.263 -47.462  19.940  1.00  0.86           O  
ATOM   3235  H   GLU A 216      13.529 -52.509  19.304  1.00  0.86           H  
ATOM   3236  HA  GLU A 216      14.530 -49.760  18.846  1.00  0.86           H  
ATOM   3237 1HB  GLU A 216      12.327 -49.416  19.889  1.00  0.86           H  
ATOM   3238 2HB  GLU A 216      12.786 -50.397  21.243  1.00  0.86           H  
ATOM   3239 1HG  GLU A 216      12.782 -48.136  21.781  1.00  0.86           H  
ATOM   3240 2HG  GLU A 216      14.386 -48.784  21.886  1.00  0.86           H  
ATOM   3241  N   THR A 217      16.377 -50.009  20.674  1.00  0.92           N  
ATOM   3242  CA  THR A 217      17.600 -50.381  21.392  1.00  0.92           C  
ATOM   3243  C   THR A 217      17.217 -51.088  22.717  1.00  0.92           C  
ATOM   3244  O   THR A 217      16.317 -50.604  23.410  1.00  0.92           O  
ATOM   3245  CB  THR A 217      18.437 -49.117  21.689  1.00  0.92           C  
ATOM   3246  OG1 THR A 217      19.701 -49.461  22.269  1.00  0.92           O  
ATOM   3247  CG2 THR A 217      17.696 -48.261  22.662  1.00  0.92           C  
ATOM   3248  H   THR A 217      16.181 -49.034  20.420  1.00  0.92           H  
ATOM   3249  HA  THR A 217      18.174 -51.024  20.741  1.00  0.92           H  
ATOM   3250  HB  THR A 217      18.604 -48.566  20.762  1.00  0.92           H  
ATOM   3251  HG1 THR A 217      20.262 -48.682  22.299  1.00  0.92           H  
ATOM   3252 1HG2 THR A 217      18.273 -47.366  22.876  1.00  0.92           H  
ATOM   3253 2HG2 THR A 217      16.736 -47.981  22.230  1.00  0.92           H  
ATOM   3254 3HG2 THR A 217      17.543 -48.823  23.575  1.00  0.92           H  
ATOM   3255  N   PRO A 218      17.944 -52.150  23.156  1.00  0.98           N  
ATOM   3256  CA  PRO A 218      17.694 -52.953  24.360  1.00  0.98           C  
ATOM   3257  C   PRO A 218      17.437 -52.199  25.662  1.00  0.98           C  
ATOM   3258  O   PRO A 218      16.641 -52.647  26.489  1.00  0.98           O  
ATOM   3259  CB  PRO A 218      19.029 -53.701  24.513  1.00  0.98           C  
ATOM   3260  CG  PRO A 218      19.543 -53.871  23.108  1.00  0.98           C  
ATOM   3261  CD  PRO A 218      19.146 -52.604  22.389  1.00  0.98           C  
ATOM   3262  HA  PRO A 218      16.876 -53.654  24.159  1.00  0.98           H  
ATOM   3263 1HB  PRO A 218      19.714 -53.118  25.155  1.00  0.98           H  
ATOM   3264 2HB  PRO A 218      18.858 -54.660  25.022  1.00  0.98           H  
ATOM   3265 1HG  PRO A 218      20.636 -53.989  23.140  1.00  0.98           H  
ATOM   3266 2HG  PRO A 218      19.160 -54.781  22.651  1.00  0.98           H  
ATOM   3267 1HD  PRO A 218      19.956 -51.873  22.432  1.00  0.98           H  
ATOM   3268 2HD  PRO A 218      18.889 -52.894  21.364  1.00  0.98           H  
ATOM   3269  N   ASP A 219      18.076 -51.056  25.857  1.00  1.01           N  
ATOM   3270  CA  ASP A 219      17.889 -50.321  27.107  1.00  1.01           C  
ATOM   3271  C   ASP A 219      16.488 -49.746  27.209  1.00  1.01           C  
ATOM   3272  O   ASP A 219      15.875 -49.679  28.282  1.00  1.01           O  
ATOM   3273  CB  ASP A 219      18.911 -49.203  27.195  1.00  1.01           C  
ATOM   3274  CG  ASP A 219      20.331 -49.730  27.401  1.00  1.01           C  
ATOM   3275  OD1 ASP A 219      20.484 -50.893  27.702  1.00  1.01           O  
ATOM   3276  OD2 ASP A 219      21.250 -48.966  27.250  1.00  1.01           O  
ATOM   3277  H   ASP A 219      18.709 -50.695  25.156  1.00  1.01           H  
ATOM   3278  HA  ASP A 219      18.038 -51.012  27.942  1.00  1.01           H  
ATOM   3279 1HB  ASP A 219      18.885 -48.617  26.274  1.00  1.01           H  
ATOM   3280 2HB  ASP A 219      18.656 -48.535  28.007  1.00  1.01           H  
ATOM   3281  N   VAL A 220      16.001 -49.315  26.064  1.00  1.02           N  
ATOM   3282  CA  VAL A 220      14.723 -48.675  25.944  1.00  1.02           C  
ATOM   3283  C   VAL A 220      13.658 -49.712  25.928  1.00  1.02           C  
ATOM   3284  O   VAL A 220      12.612 -49.527  26.537  1.00  1.02           O  
ATOM   3285  CB  VAL A 220      14.688 -47.820  24.718  1.00  1.02           C  
ATOM   3286  CG1 VAL A 220      13.356 -47.307  24.514  1.00  1.02           C  
ATOM   3287  CG2 VAL A 220      15.613 -46.703  24.910  1.00  1.02           C  
ATOM   3288  H   VAL A 220      16.524 -49.490  25.214  1.00  1.02           H  
ATOM   3289  HA  VAL A 220      14.574 -48.030  26.807  1.00  1.02           H  
ATOM   3290  HB  VAL A 220      14.977 -48.400  23.878  1.00  1.02           H  
ATOM   3291 1HG1 VAL A 220      13.371 -46.681  23.642  1.00  1.02           H  
ATOM   3292 2HG1 VAL A 220      12.646 -48.128  24.375  1.00  1.02           H  
ATOM   3293 3HG1 VAL A 220      13.092 -46.739  25.371  1.00  1.02           H  
ATOM   3294 1HG2 VAL A 220      15.586 -46.089  24.016  1.00  1.02           H  
ATOM   3295 2HG2 VAL A 220      15.297 -46.122  25.777  1.00  1.02           H  
ATOM   3296 3HG2 VAL A 220      16.617 -47.074  25.074  1.00  1.02           H  
ATOM   3297  N   VAL A 221      13.920 -50.809  25.230  1.00  1.00           N  
ATOM   3298  CA  VAL A 221      12.977 -51.900  25.198  1.00  1.00           C  
ATOM   3299  C   VAL A 221      12.744 -52.416  26.597  1.00  1.00           C  
ATOM   3300  O   VAL A 221      11.605 -52.655  26.995  1.00  1.00           O  
ATOM   3301  CB  VAL A 221      13.484 -53.030  24.314  1.00  1.00           C  
ATOM   3302  CG1 VAL A 221      12.628 -54.240  24.479  1.00  1.00           C  
ATOM   3303  CG2 VAL A 221      13.441 -52.563  22.918  1.00  1.00           C  
ATOM   3304  H   VAL A 221      14.803 -50.874  24.718  1.00  1.00           H  
ATOM   3305  HA  VAL A 221      12.035 -51.531  24.791  1.00  1.00           H  
ATOM   3306  HB  VAL A 221      14.502 -53.290  24.590  1.00  1.00           H  
ATOM   3307 1HG1 VAL A 221      12.988 -55.039  23.829  1.00  1.00           H  
ATOM   3308 2HG1 VAL A 221      12.668 -54.566  25.516  1.00  1.00           H  
ATOM   3309 3HG1 VAL A 221      11.634 -53.985  24.224  1.00  1.00           H  
ATOM   3310 1HG2 VAL A 221      13.788 -53.333  22.274  1.00  1.00           H  
ATOM   3311 2HG2 VAL A 221      12.418 -52.308  22.649  1.00  1.00           H  
ATOM   3312 3HG2 VAL A 221      14.077 -51.689  22.822  1.00  1.00           H  
ATOM   3313  N   ALA A 222      13.814 -52.578  27.371  1.00  0.98           N  
ATOM   3314  CA  ALA A 222      13.628 -53.028  28.729  1.00  0.98           C  
ATOM   3315  C   ALA A 222      12.740 -52.050  29.500  1.00  0.98           C  
ATOM   3316  O   ALA A 222      11.802 -52.471  30.185  1.00  0.98           O  
ATOM   3317  CB  ALA A 222      14.982 -53.156  29.402  1.00  0.98           C  
ATOM   3318  H   ALA A 222      14.756 -52.407  27.019  1.00  0.98           H  
ATOM   3319  HA  ALA A 222      13.134 -53.997  28.707  1.00  0.98           H  
ATOM   3320 1HB  ALA A 222      14.855 -53.509  30.420  1.00  0.98           H  
ATOM   3321 2HB  ALA A 222      15.598 -53.860  28.841  1.00  0.98           H  
ATOM   3322 3HB  ALA A 222      15.471 -52.179  29.409  1.00  0.98           H  
ATOM   3323  N   ALA A 223      12.984 -50.738  29.339  1.00  0.97           N  
ATOM   3324  CA  ALA A 223      12.161 -49.737  30.012  1.00  0.97           C  
ATOM   3325  C   ALA A 223      10.712 -49.768  29.534  1.00  0.97           C  
ATOM   3326  O   ALA A 223       9.773 -49.688  30.333  1.00  0.97           O  
ATOM   3327  CB  ALA A 223      12.742 -48.359  29.764  1.00  0.97           C  
ATOM   3328  H   ALA A 223      13.778 -50.430  28.774  1.00  0.97           H  
ATOM   3329  HA  ALA A 223      12.176 -49.951  31.077  1.00  0.97           H  
ATOM   3330 1HB  ALA A 223      12.158 -47.611  30.288  1.00  0.97           H  
ATOM   3331 2HB  ALA A 223      13.756 -48.352  30.126  1.00  0.97           H  
ATOM   3332 3HB  ALA A 223      12.733 -48.141  28.697  1.00  0.97           H  
ATOM   3333  N   ALA A 224      10.515 -49.914  28.226  1.00  0.98           N  
ATOM   3334  CA  ALA A 224       9.182 -49.940  27.658  1.00  0.98           C  
ATOM   3335  C   ALA A 224       8.404 -51.123  28.188  1.00  0.98           C  
ATOM   3336  O   ALA A 224       7.255 -50.992  28.588  1.00  0.98           O  
ATOM   3337  CB  ALA A 224       9.250 -50.004  26.149  1.00  0.98           C  
ATOM   3338  H   ALA A 224      11.313 -49.983  27.607  1.00  0.98           H  
ATOM   3339  HA  ALA A 224       8.669 -49.026  27.955  1.00  0.98           H  
ATOM   3340 1HB  ALA A 224       8.242 -49.998  25.750  1.00  0.98           H  
ATOM   3341 2HB  ALA A 224       9.802 -49.142  25.767  1.00  0.98           H  
ATOM   3342 3HB  ALA A 224       9.761 -50.920  25.849  1.00  0.98           H  
ATOM   3343  N   ARG A 225       9.056 -52.278  28.286  1.00  0.99           N  
ATOM   3344  CA  ARG A 225       8.375 -53.453  28.796  1.00  0.99           C  
ATOM   3345  C   ARG A 225       8.031 -53.283  30.275  1.00  0.99           C  
ATOM   3346  O   ARG A 225       6.960 -53.695  30.718  1.00  0.99           O  
ATOM   3347  CB  ARG A 225       9.263 -54.672  28.644  1.00  0.99           C  
ATOM   3348  CG  ARG A 225       9.502 -55.190  27.211  1.00  0.99           C  
ATOM   3349  CD  ARG A 225      10.538 -56.270  27.244  1.00  0.99           C  
ATOM   3350  NE  ARG A 225      10.859 -56.831  25.936  1.00  0.99           N  
ATOM   3351  CZ  ARG A 225      11.925 -57.627  25.704  1.00  0.99           C  
ATOM   3352  NH1 ARG A 225      12.746 -57.924  26.690  1.00  0.99           N  
ATOM   3353  NH2 ARG A 225      12.150 -58.107  24.494  1.00  0.99           N  
ATOM   3354  H   ARG A 225      10.020 -52.354  27.960  1.00  0.99           H  
ATOM   3355  HA  ARG A 225       7.456 -53.596  28.229  1.00  0.99           H  
ATOM   3356 1HB  ARG A 225      10.246 -54.440  29.060  1.00  0.99           H  
ATOM   3357 2HB  ARG A 225       8.851 -55.492  29.229  1.00  0.99           H  
ATOM   3358 1HG  ARG A 225       8.578 -55.605  26.807  1.00  0.99           H  
ATOM   3359 2HG  ARG A 225       9.847 -54.381  26.569  1.00  0.99           H  
ATOM   3360 1HD  ARG A 225      11.455 -55.852  27.663  1.00  0.99           H  
ATOM   3361 2HD  ARG A 225      10.190 -57.079  27.882  1.00  0.99           H  
ATOM   3362  HE  ARG A 225      10.249 -56.624  25.155  1.00  0.99           H  
ATOM   3363 1HH1 ARG A 225      12.577 -57.556  27.616  1.00  0.99           H  
ATOM   3364 2HH1 ARG A 225      13.543 -58.518  26.519  1.00  0.99           H  
ATOM   3365 1HH2 ARG A 225      11.510 -57.877  23.720  1.00  0.99           H  
ATOM   3366 2HH2 ARG A 225      12.946 -58.699  24.327  1.00  0.99           H  
ATOM   3367  N   ALA A 226       8.961 -52.698  31.042  1.00  1.02           N  
ATOM   3368  CA  ALA A 226       8.789 -52.471  32.475  1.00  1.02           C  
ATOM   3369  C   ALA A 226       7.678 -51.482  32.810  1.00  1.02           C  
ATOM   3370  O   ALA A 226       6.952 -51.655  33.791  1.00  1.02           O  
ATOM   3371  CB  ALA A 226      10.086 -51.947  33.069  1.00  1.02           C  
ATOM   3372  H   ALA A 226       9.843 -52.407  30.619  1.00  1.02           H  
ATOM   3373  HA  ALA A 226       8.541 -53.427  32.933  1.00  1.02           H  
ATOM   3374 1HB  ALA A 226       9.970 -51.814  34.143  1.00  1.02           H  
ATOM   3375 2HB  ALA A 226      10.888 -52.656  32.871  1.00  1.02           H  
ATOM   3376 3HB  ALA A 226      10.327 -50.991  32.608  1.00  1.02           H  
ATOM   3377  N   HIS A 227       7.563 -50.434  31.998  1.00  1.06           N  
ATOM   3378  CA  HIS A 227       6.621 -49.352  32.247  1.00  1.06           C  
ATOM   3379  C   HIS A 227       5.308 -49.547  31.497  1.00  1.06           C  
ATOM   3380  O   HIS A 227       4.228 -49.341  32.059  1.00  1.06           O  
ATOM   3381  CB  HIS A 227       7.261 -48.003  31.907  1.00  1.06           C  
ATOM   3382  CG  HIS A 227       6.461 -46.845  32.376  1.00  1.06           C  
ATOM   3383  ND1 HIS A 227       6.945 -45.557  32.365  1.00  1.06           N  
ATOM   3384  CD2 HIS A 227       5.217 -46.776  32.894  1.00  1.06           C  
ATOM   3385  CE1 HIS A 227       6.033 -44.748  32.864  1.00  1.06           C  
ATOM   3386  NE2 HIS A 227       4.975 -45.459  33.192  1.00  1.06           N  
ATOM   3387  H   HIS A 227       8.204 -50.352  31.210  1.00  1.06           H  
ATOM   3388  HA  HIS A 227       6.381 -49.331  33.307  1.00  1.06           H  
ATOM   3389 1HB  HIS A 227       8.252 -47.950  32.352  1.00  1.06           H  
ATOM   3390 2HB  HIS A 227       7.388 -47.926  30.827  1.00  1.06           H  
ATOM   3391  HD2 HIS A 227       4.536 -47.610  33.054  1.00  1.06           H  
ATOM   3392  HE1 HIS A 227       6.132 -43.686  32.991  1.00  1.06           H  
ATOM   3393  HE2 HIS A 227       4.122 -45.103  33.599  1.00  1.06           H  
ATOM   3394  N   PHE A 228       5.395 -49.912  30.222  1.00  1.14           N  
ATOM   3395  CA  PHE A 228       4.233 -50.067  29.372  1.00  1.14           C  
ATOM   3396  C   PHE A 228       4.186 -51.463  28.731  1.00  1.14           C  
ATOM   3397  O   PHE A 228       4.273 -51.574  27.505  1.00  1.14           O  
ATOM   3398  CB  PHE A 228       4.295 -49.034  28.246  1.00  1.14           C  
ATOM   3399  CG  PHE A 228       4.381 -47.625  28.735  1.00  1.14           C  
ATOM   3400  CD1 PHE A 228       5.556 -46.889  28.592  1.00  1.14           C  
ATOM   3401  CD2 PHE A 228       3.305 -47.038  29.361  1.00  1.14           C  
ATOM   3402  CE1 PHE A 228       5.625 -45.589  29.057  1.00  1.14           C  
ATOM   3403  CE2 PHE A 228       3.381 -45.752  29.829  1.00  1.14           C  
ATOM   3404  CZ  PHE A 228       4.536 -45.028  29.675  1.00  1.14           C  
ATOM   3405  H   PHE A 228       6.297 -50.104  29.804  1.00  1.14           H  
ATOM   3406  HA  PHE A 228       3.332 -49.899  29.957  1.00  1.14           H  
ATOM   3407 1HB  PHE A 228       5.170 -49.235  27.620  1.00  1.14           H  
ATOM   3408 2HB  PHE A 228       3.420 -49.120  27.622  1.00  1.14           H  
ATOM   3409  HD1 PHE A 228       6.419 -47.345  28.104  1.00  1.14           H  
ATOM   3410  HD2 PHE A 228       2.387 -47.611  29.487  1.00  1.14           H  
ATOM   3411  HE1 PHE A 228       6.533 -45.011  28.944  1.00  1.14           H  
ATOM   3412  HE2 PHE A 228       2.524 -45.303  30.326  1.00  1.14           H  
ATOM   3413  HZ  PHE A 228       4.584 -44.017  30.049  1.00  1.14           H  
ATOM   3414  N   PRO A 229       3.987 -52.546  29.503  1.00  1.26           N  
ATOM   3415  CA  PRO A 229       3.999 -53.902  29.013  1.00  1.26           C  
ATOM   3416  C   PRO A 229       2.797 -54.098  28.107  1.00  1.26           C  
ATOM   3417  O   PRO A 229       1.776 -53.429  28.310  1.00  1.26           O  
ATOM   3418  CB  PRO A 229       3.882 -54.738  30.293  1.00  1.26           C  
ATOM   3419  CG  PRO A 229       3.196 -53.814  31.284  1.00  1.26           C  
ATOM   3420  CD  PRO A 229       3.732 -52.436  30.951  1.00  1.26           C  
ATOM   3421  HA  PRO A 229       4.968 -54.063  28.522  1.00  1.26           H  
ATOM   3422 1HB  PRO A 229       3.299 -55.653  30.094  1.00  1.26           H  
ATOM   3423 2HB  PRO A 229       4.876 -55.059  30.630  1.00  1.26           H  
ATOM   3424 1HG  PRO A 229       2.108 -53.884  31.171  1.00  1.26           H  
ATOM   3425 2HG  PRO A 229       3.433 -54.117  32.315  1.00  1.26           H  
ATOM   3426 1HD  PRO A 229       2.986 -51.675  31.191  1.00  1.26           H  
ATOM   3427 2HD  PRO A 229       4.681 -52.284  31.491  1.00  1.26           H  
ATOM   3428  N   PRO A 230       2.842 -55.009  27.133  1.00  1.45           N  
ATOM   3429  CA  PRO A 230       1.739 -55.344  26.258  1.00  1.45           C  
ATOM   3430  C   PRO A 230       0.485 -55.728  27.050  1.00  1.45           C  
ATOM   3431  O   PRO A 230       0.591 -56.526  27.983  1.00  1.45           O  
ATOM   3432  CB  PRO A 230       2.281 -56.557  25.522  1.00  1.45           C  
ATOM   3433  CG  PRO A 230       3.774 -56.368  25.516  1.00  1.45           C  
ATOM   3434  CD  PRO A 230       4.094 -55.739  26.845  1.00  1.45           C  
ATOM   3435  HA  PRO A 230       1.594 -54.503  25.569  1.00  1.45           H  
ATOM   3436 1HB  PRO A 230       1.971 -57.477  26.037  1.00  1.45           H  
ATOM   3437 2HB  PRO A 230       1.852 -56.598  24.517  1.00  1.45           H  
ATOM   3438 1HG  PRO A 230       4.270 -57.340  25.369  1.00  1.45           H  
ATOM   3439 2HG  PRO A 230       4.054 -55.745  24.655  1.00  1.45           H  
ATOM   3440 1HD  PRO A 230       4.306 -56.491  27.619  1.00  1.45           H  
ATOM   3441 2HD  PRO A 230       4.932 -55.055  26.677  1.00  1.45           H  
ATOM   3442  N   PRO A 231      -0.698 -55.194  26.715  1.00  1.72           N  
ATOM   3443  CA  PRO A 231      -1.964 -55.493  27.360  1.00  1.72           C  
ATOM   3444  C   PRO A 231      -2.498 -56.843  26.926  1.00  1.72           C  
ATOM   3445  O   PRO A 231      -2.287 -57.240  25.785  1.00  1.72           O  
ATOM   3446  CB  PRO A 231      -2.864 -54.364  26.854  1.00  1.72           C  
ATOM   3447  CG  PRO A 231      -2.300 -54.024  25.476  1.00  1.72           C  
ATOM   3448  CD  PRO A 231      -0.796 -54.223  25.606  1.00  1.72           C  
ATOM   3449  HA  PRO A 231      -1.841 -55.451  28.452  1.00  1.72           H  
ATOM   3450 1HB  PRO A 231      -3.910 -54.719  26.815  1.00  1.72           H  
ATOM   3451 2HB  PRO A 231      -2.835 -53.520  27.557  1.00  1.72           H  
ATOM   3452 1HG  PRO A 231      -2.744 -54.688  24.719  1.00  1.72           H  
ATOM   3453 2HG  PRO A 231      -2.569 -52.995  25.193  1.00  1.72           H  
ATOM   3454 1HD  PRO A 231      -0.412 -54.655  24.669  1.00  1.72           H  
ATOM   3455 2HD  PRO A 231      -0.307 -53.276  25.876  1.00  1.72           H  
ATOM   3456  N   ALA A 232      -3.283 -57.491  27.780  1.00  2.05           N  
ATOM   3457  CA  ALA A 232      -4.004 -58.710  27.388  1.00  2.05           C  
ATOM   3458  C   ALA A 232      -5.484 -58.405  27.444  1.00  2.05           C  
ATOM   3459  O   ALA A 232      -5.898 -57.495  28.164  1.00  2.05           O  
ATOM   3460  CB  ALA A 232      -3.675 -59.890  28.284  1.00  2.05           C  
ATOM   3461  H   ALA A 232      -3.401 -57.129  28.715  1.00  2.05           H  
ATOM   3462  HA  ALA A 232      -3.743 -58.962  26.357  1.00  2.05           H  
ATOM   3463 1HB  ALA A 232      -4.249 -60.760  27.944  1.00  2.05           H  
ATOM   3464 2HB  ALA A 232      -2.612 -60.117  28.234  1.00  2.05           H  
ATOM   3465 3HB  ALA A 232      -3.950 -59.653  29.309  1.00  2.05           H  
ATOM   3466  N   ASP A 233      -6.285 -59.129  26.684  1.00  2.41           N  
ATOM   3467  CA  ASP A 233      -7.716 -58.873  26.721  1.00  2.41           C  
ATOM   3468  C   ASP A 233      -8.377 -59.486  27.941  1.00  2.41           C  
ATOM   3469  O   ASP A 233      -7.862 -60.433  28.539  1.00  2.41           O  
ATOM   3470  CB  ASP A 233      -8.384 -59.338  25.444  1.00  2.41           C  
ATOM   3471  CG  ASP A 233      -8.006 -58.448  24.250  1.00  2.41           C  
ATOM   3472  OD1 ASP A 233      -7.471 -57.390  24.476  1.00  2.41           O  
ATOM   3473  OD2 ASP A 233      -8.258 -58.811  23.129  1.00  2.41           O  
ATOM   3474  H   ASP A 233      -5.913 -59.893  26.112  1.00  2.41           H  
ATOM   3475  HA  ASP A 233      -7.859 -57.794  26.779  1.00  2.41           H  
ATOM   3476 1HB  ASP A 233      -8.099 -60.357  25.257  1.00  2.41           H  
ATOM   3477 2HB  ASP A 233      -9.469 -59.331  25.556  1.00  2.41           H  
ATOM   3478  N   GLU A 234      -9.550 -58.973  28.288  1.00  2.66           N  
ATOM   3479  CA  GLU A 234     -10.323 -59.474  29.423  1.00  2.66           C  
ATOM   3480  C   GLU A 234     -10.694 -60.945  29.266  1.00  2.66           C  
ATOM   3481  O   GLU A 234     -10.799 -61.678  30.246  1.00  2.66           O  
ATOM   3482  CB  GLU A 234     -11.582 -58.631  29.609  1.00  2.66           C  
ATOM   3483  CG  GLU A 234     -11.307 -57.215  30.103  1.00  2.66           C  
ATOM   3484  CD  GLU A 234     -12.558 -56.383  30.262  1.00  2.66           C  
ATOM   3485  OE1 GLU A 234     -13.605 -56.828  29.855  1.00  2.66           O  
ATOM   3486  OE2 GLU A 234     -12.462 -55.301  30.792  1.00  2.66           O  
ATOM   3487  H   GLU A 234      -9.902 -58.194  27.754  1.00  2.66           H  
ATOM   3488  HA  GLU A 234      -9.712 -59.377  30.319  1.00  2.66           H  
ATOM   3489 1HB  GLU A 234     -12.124 -58.563  28.662  1.00  2.66           H  
ATOM   3490 2HB  GLU A 234     -12.244 -59.118  30.328  1.00  2.66           H  
ATOM   3491 1HG  GLU A 234     -10.800 -57.276  31.066  1.00  2.66           H  
ATOM   3492 2HG  GLU A 234     -10.636 -56.734  29.398  1.00  2.66           H  
ATOM   3493  N   ASP A 235     -10.882 -61.378  28.020  1.00  2.67           N  
ATOM   3494  CA  ASP A 235     -11.230 -62.762  27.716  1.00  2.67           C  
ATOM   3495  C   ASP A 235     -10.000 -63.677  27.646  1.00  2.67           C  
ATOM   3496  O   ASP A 235     -10.110 -64.846  27.274  1.00  2.67           O  
ATOM   3497  CB  ASP A 235     -12.028 -62.848  26.410  1.00  2.67           C  
ATOM   3498  CG  ASP A 235     -11.263 -62.450  25.129  1.00  2.67           C  
ATOM   3499  OD1 ASP A 235     -10.062 -62.218  25.166  1.00  2.67           O  
ATOM   3500  OD2 ASP A 235     -11.913 -62.387  24.106  1.00  2.67           O  
ATOM   3501  H   ASP A 235     -10.785 -60.715  27.268  1.00  2.67           H  
ATOM   3502  HA  ASP A 235     -11.867 -63.131  28.519  1.00  2.67           H  
ATOM   3503 1HB  ASP A 235     -12.379 -63.873  26.283  1.00  2.67           H  
ATOM   3504 2HB  ASP A 235     -12.915 -62.217  26.489  1.00  2.67           H  
ATOM   3505  N   GLY A 236      -8.826 -63.143  27.992  1.00  2.41           N  
ATOM   3506  CA  GLY A 236      -7.583 -63.887  27.978  1.00  2.41           C  
ATOM   3507  C   GLY A 236      -6.850 -63.885  26.635  1.00  2.41           C  
ATOM   3508  O   GLY A 236      -5.775 -64.481  26.528  1.00  2.41           O  
ATOM   3509  H   GLY A 236      -8.770 -62.171  28.284  1.00  2.41           H  
ATOM   3510 1HA  GLY A 236      -6.926 -63.466  28.741  1.00  2.41           H  
ATOM   3511 2HA  GLY A 236      -7.784 -64.914  28.275  1.00  2.41           H  
ATOM   3512  N   ALA A 237      -7.384 -63.222  25.605  1.00  2.00           N  
ATOM   3513  CA  ALA A 237      -6.677 -63.245  24.324  1.00  2.00           C  
ATOM   3514  C   ALA A 237      -5.270 -62.660  24.452  1.00  2.00           C  
ATOM   3515  O   ALA A 237      -5.013 -61.684  25.168  1.00  2.00           O  
ATOM   3516  CB  ALA A 237      -7.448 -62.512  23.235  1.00  2.00           C  
ATOM   3517  H   ALA A 237      -8.300 -62.759  25.680  1.00  2.00           H  
ATOM   3518  HA  ALA A 237      -6.577 -64.286  24.025  1.00  2.00           H  
ATOM   3519 1HB  ALA A 237      -6.908 -62.595  22.291  1.00  2.00           H  
ATOM   3520 2HB  ALA A 237      -8.442 -62.958  23.132  1.00  2.00           H  
ATOM   3521 3HB  ALA A 237      -7.554 -61.475  23.480  1.00  2.00           H  
ATOM   3522  N   GLU A 238      -4.362 -63.276  23.707  1.00  1.57           N  
ATOM   3523  CA  GLU A 238      -2.945 -62.939  23.646  1.00  1.57           C  
ATOM   3524  C   GLU A 238      -2.731 -61.473  23.244  1.00  1.57           C  
ATOM   3525  O   GLU A 238      -3.426 -60.998  22.347  1.00  1.57           O  
ATOM   3526  CB  GLU A 238      -2.263 -63.873  22.631  1.00  1.57           C  
ATOM   3527  CG  GLU A 238      -0.740 -63.765  22.530  1.00  1.57           C  
ATOM   3528  CD  GLU A 238      -0.140 -64.770  21.567  1.00  1.57           C  
ATOM   3529  OE1 GLU A 238      -0.888 -65.481  20.941  1.00  1.57           O  
ATOM   3530  OE2 GLU A 238       1.066 -64.836  21.473  1.00  1.57           O  
ATOM   3531  H   GLU A 238      -4.677 -64.060  23.159  1.00  1.57           H  
ATOM   3532  HA  GLU A 238      -2.527 -63.145  24.620  1.00  1.57           H  
ATOM   3533 1HB  GLU A 238      -2.503 -64.909  22.872  1.00  1.57           H  
ATOM   3534 2HB  GLU A 238      -2.667 -63.671  21.638  1.00  1.57           H  
ATOM   3535 1HG  GLU A 238      -0.470 -62.758  22.205  1.00  1.57           H  
ATOM   3536 2HG  GLU A 238      -0.311 -63.929  23.514  1.00  1.57           H  
ATOM   3537  N   PRO A 239      -1.808 -60.730  23.891  1.00  1.22           N  
ATOM   3538  CA  PRO A 239      -1.457 -59.358  23.571  1.00  1.22           C  
ATOM   3539  C   PRO A 239      -1.097 -59.197  22.112  1.00  1.22           C  
ATOM   3540  O   PRO A 239      -0.416 -60.041  21.533  1.00  1.22           O  
ATOM   3541  CB  PRO A 239      -0.229 -59.113  24.449  1.00  1.22           C  
ATOM   3542  CG  PRO A 239      -0.421 -60.020  25.637  1.00  1.22           C  
ATOM   3543  CD  PRO A 239      -1.082 -61.263  25.082  1.00  1.22           C  
ATOM   3544  HA  PRO A 239      -2.297 -58.696  23.838  1.00  1.22           H  
ATOM   3545 1HB  PRO A 239       0.690 -59.331  23.883  1.00  1.22           H  
ATOM   3546 2HB  PRO A 239      -0.183 -58.053  24.731  1.00  1.22           H  
ATOM   3547 1HG  PRO A 239       0.550 -60.224  26.111  1.00  1.22           H  
ATOM   3548 2HG  PRO A 239      -1.033 -59.509  26.394  1.00  1.22           H  
ATOM   3549 1HD  PRO A 239      -0.335 -62.008  24.805  1.00  1.22           H  
ATOM   3550 2HD  PRO A 239      -1.785 -61.615  25.855  1.00  1.22           H  
ATOM   3551  N   ARG A 240      -1.501 -58.074  21.528  1.00  0.97           N  
ATOM   3552  CA  ARG A 240      -1.239 -57.801  20.120  1.00  0.97           C  
ATOM   3553  C   ARG A 240       0.003 -56.944  19.925  1.00  0.97           C  
ATOM   3554  O   ARG A 240       0.254 -56.469  18.823  1.00  0.97           O  
ATOM   3555  CB  ARG A 240      -2.403 -57.063  19.497  1.00  0.97           C  
ATOM   3556  CG  ARG A 240      -3.714 -57.816  19.389  1.00  0.97           C  
ATOM   3557  CD  ARG A 240      -4.834 -56.871  19.033  1.00  0.97           C  
ATOM   3558  NE  ARG A 240      -6.109 -57.553  18.856  1.00  0.97           N  
ATOM   3559  CZ  ARG A 240      -6.932 -57.949  19.850  1.00  0.97           C  
ATOM   3560  NH1 ARG A 240      -6.618 -57.724  21.094  1.00  0.97           N  
ATOM   3561  NH2 ARG A 240      -8.068 -58.565  19.579  1.00  0.97           N  
ATOM   3562  H   ARG A 240      -2.040 -57.407  22.065  1.00  0.97           H  
ATOM   3563  HA  ARG A 240      -1.097 -58.749  19.598  1.00  0.97           H  
ATOM   3564 1HB  ARG A 240      -2.598 -56.190  20.092  1.00  0.97           H  
ATOM   3565 2HB  ARG A 240      -2.129 -56.725  18.493  1.00  0.97           H  
ATOM   3566 1HG  ARG A 240      -3.633 -58.566  18.601  1.00  0.97           H  
ATOM   3567 2HG  ARG A 240      -3.942 -58.303  20.339  1.00  0.97           H  
ATOM   3568 1HD  ARG A 240      -4.954 -56.124  19.817  1.00  0.97           H  
ATOM   3569 2HD  ARG A 240      -4.592 -56.365  18.091  1.00  0.97           H  
ATOM   3570  HE  ARG A 240      -6.402 -57.726  17.895  1.00  0.97           H  
ATOM   3571 1HH1 ARG A 240      -5.761 -57.253  21.330  1.00  0.97           H  
ATOM   3572 2HH1 ARG A 240      -7.258 -58.040  21.851  1.00  0.97           H  
ATOM   3573 1HH2 ARG A 240      -8.338 -58.759  18.624  1.00  0.97           H  
ATOM   3574 2HH2 ARG A 240      -8.667 -58.852  20.346  1.00  0.97           H  
ATOM   3575  N   VAL A 241       0.749 -56.710  21.005  1.00  0.83           N  
ATOM   3576  CA  VAL A 241       1.975 -55.916  20.937  1.00  0.83           C  
ATOM   3577  C   VAL A 241       3.170 -56.716  21.457  1.00  0.83           C  
ATOM   3578  O   VAL A 241       3.110 -57.318  22.530  1.00  0.83           O  
ATOM   3579  CB  VAL A 241       1.859 -54.577  21.712  1.00  0.83           C  
ATOM   3580  CG1 VAL A 241       3.207 -53.806  21.653  1.00  0.83           C  
ATOM   3581  CG2 VAL A 241       0.755 -53.711  21.099  1.00  0.83           C  
ATOM   3582  H   VAL A 241       0.474 -57.130  21.879  1.00  0.83           H  
ATOM   3583  HA  VAL A 241       2.152 -55.661  19.902  1.00  0.83           H  
ATOM   3584  HB  VAL A 241       1.634 -54.782  22.756  1.00  0.83           H  
ATOM   3585 1HG1 VAL A 241       3.116 -52.869  22.202  1.00  0.83           H  
ATOM   3586 2HG1 VAL A 241       4.000 -54.403  22.101  1.00  0.83           H  
ATOM   3587 3HG1 VAL A 241       3.458 -53.593  20.612  1.00  0.83           H  
ATOM   3588 1HG2 VAL A 241       0.690 -52.785  21.649  1.00  0.83           H  
ATOM   3589 2HG2 VAL A 241       0.992 -53.497  20.058  1.00  0.83           H  
ATOM   3590 3HG2 VAL A 241      -0.197 -54.231  21.153  1.00  0.83           H  
ATOM   3591  N   ARG A 242       4.251 -56.714  20.690  1.00  0.76           N  
ATOM   3592  CA  ARG A 242       5.479 -57.411  21.063  1.00  0.76           C  
ATOM   3593  C   ARG A 242       6.681 -56.481  20.952  1.00  0.76           C  
ATOM   3594  O   ARG A 242       6.817 -55.766  19.965  1.00  0.76           O  
ATOM   3595  CB  ARG A 242       5.686 -58.622  20.162  1.00  0.76           C  
ATOM   3596  CG  ARG A 242       6.913 -59.468  20.448  1.00  0.76           C  
ATOM   3597  CD  ARG A 242       6.945 -60.663  19.558  1.00  0.76           C  
ATOM   3598  NE  ARG A 242       8.076 -61.520  19.838  1.00  0.76           N  
ATOM   3599  CZ  ARG A 242       8.389 -62.632  19.144  1.00  0.76           C  
ATOM   3600  NH1 ARG A 242       7.641 -63.008  18.128  1.00  0.76           N  
ATOM   3601  NH2 ARG A 242       9.448 -63.344  19.484  1.00  0.76           N  
ATOM   3602  H   ARG A 242       4.189 -56.235  19.790  1.00  0.76           H  
ATOM   3603  HA  ARG A 242       5.394 -57.746  22.097  1.00  0.76           H  
ATOM   3604 1HB  ARG A 242       4.815 -59.272  20.232  1.00  0.76           H  
ATOM   3605 2HB  ARG A 242       5.754 -58.287  19.123  1.00  0.76           H  
ATOM   3606 1HG  ARG A 242       7.815 -58.880  20.262  1.00  0.76           H  
ATOM   3607 2HG  ARG A 242       6.902 -59.801  21.486  1.00  0.76           H  
ATOM   3608 1HD  ARG A 242       6.032 -61.244  19.695  1.00  0.76           H  
ATOM   3609 2HD  ARG A 242       7.013 -60.335  18.520  1.00  0.76           H  
ATOM   3610  HE  ARG A 242       8.677 -61.264  20.611  1.00  0.76           H  
ATOM   3611 1HH1 ARG A 242       6.828 -62.463  17.867  1.00  0.76           H  
ATOM   3612 2HH1 ARG A 242       7.877 -63.843  17.610  1.00  0.76           H  
ATOM   3613 1HH2 ARG A 242      10.023 -63.056  20.264  1.00  0.76           H  
ATOM   3614 2HH2 ARG A 242       9.684 -64.178  18.966  1.00  0.76           H  
ATOM   3615  N   PHE A 243       7.542 -56.485  21.964  1.00  0.76           N  
ATOM   3616  CA  PHE A 243       8.730 -55.633  21.935  1.00  0.76           C  
ATOM   3617  C   PHE A 243      10.023 -56.403  21.700  1.00  0.76           C  
ATOM   3618  O   PHE A 243      10.361 -57.296  22.486  1.00  0.76           O  
ATOM   3619  CB  PHE A 243       8.884 -54.874  23.253  1.00  0.76           C  
ATOM   3620  CG  PHE A 243       7.875 -53.813  23.540  1.00  0.76           C  
ATOM   3621  CD1 PHE A 243       6.650 -54.101  24.122  1.00  0.76           C  
ATOM   3622  CD2 PHE A 243       8.180 -52.500  23.253  1.00  0.76           C  
ATOM   3623  CE1 PHE A 243       5.748 -53.082  24.399  1.00  0.76           C  
ATOM   3624  CE2 PHE A 243       7.294 -51.495  23.521  1.00  0.76           C  
ATOM   3625  CZ  PHE A 243       6.073 -51.780  24.095  1.00  0.76           C  
ATOM   3626  H   PHE A 243       7.374 -57.083  22.761  1.00  0.76           H  
ATOM   3627  HA  PHE A 243       8.624 -54.915  21.123  1.00  0.76           H  
ATOM   3628 1HB  PHE A 243       8.890 -55.570  24.080  1.00  0.76           H  
ATOM   3629 2HB  PHE A 243       9.831 -54.397  23.222  1.00  0.76           H  
ATOM   3630  HD1 PHE A 243       6.405 -55.133  24.362  1.00  0.76           H  
ATOM   3631  HD2 PHE A 243       9.148 -52.262  22.805  1.00  0.76           H  
ATOM   3632  HE1 PHE A 243       4.784 -53.304  24.859  1.00  0.76           H  
ATOM   3633  HE2 PHE A 243       7.561 -50.461  23.286  1.00  0.76           H  
ATOM   3634  HZ  PHE A 243       5.371 -50.970  24.315  1.00  0.76           H  
ATOM   3635  N   LEU A 244      10.717 -56.064  20.613  1.00  0.80           N  
ATOM   3636  CA  LEU A 244      11.977 -56.688  20.232  1.00  0.80           C  
ATOM   3637  C   LEU A 244      13.138 -55.709  20.308  1.00  0.80           C  
ATOM   3638  O   LEU A 244      13.004 -54.530  19.957  1.00  0.80           O  
ATOM   3639  CB  LEU A 244      11.903 -57.263  18.810  1.00  0.80           C  
ATOM   3640  CG  LEU A 244      10.850 -58.349  18.588  1.00  0.80           C  
ATOM   3641  CD1 LEU A 244      10.887 -58.791  17.147  1.00  0.80           C  
ATOM   3642  CD2 LEU A 244      11.119 -59.507  19.508  1.00  0.80           C  
ATOM   3643  H   LEU A 244      10.361 -55.321  20.019  1.00  0.80           H  
ATOM   3644  HA  LEU A 244      12.180 -57.504  20.922  1.00  0.80           H  
ATOM   3645 1HB  LEU A 244      11.677 -56.442  18.123  1.00  0.80           H  
ATOM   3646 2HB  LEU A 244      12.879 -57.672  18.547  1.00  0.80           H  
ATOM   3647  HG  LEU A 244       9.861 -57.942  18.794  1.00  0.80           H  
ATOM   3648 1HD1 LEU A 244      10.126 -59.555  16.979  1.00  0.80           H  
ATOM   3649 2HD1 LEU A 244      10.698 -57.951  16.514  1.00  0.80           H  
ATOM   3650 3HD1 LEU A 244      11.870 -59.199  16.918  1.00  0.80           H  
ATOM   3651 1HD2 LEU A 244      10.381 -60.267  19.347  1.00  0.80           H  
ATOM   3652 2HD2 LEU A 244      12.107 -59.915  19.297  1.00  0.80           H  
ATOM   3653 3HD2 LEU A 244      11.077 -59.169  20.545  1.00  0.80           H  
ATOM   3654  N   SER A 245      14.281 -56.208  20.750  1.00  0.88           N  
ATOM   3655  CA  SER A 245      15.453 -55.367  20.834  1.00  0.88           C  
ATOM   3656  C   SER A 245      16.336 -55.446  19.611  1.00  0.88           C  
ATOM   3657  O   SER A 245      16.357 -56.465  18.918  1.00  0.88           O  
ATOM   3658  CB  SER A 245      16.240 -55.759  22.047  1.00  0.88           C  
ATOM   3659  OG  SER A 245      16.737 -57.062  21.929  1.00  0.88           O  
ATOM   3660  H   SER A 245      14.337 -57.177  21.027  1.00  0.88           H  
ATOM   3661  HA  SER A 245      15.131 -54.347  20.940  1.00  0.88           H  
ATOM   3662 1HB  SER A 245      17.043 -55.069  22.161  1.00  0.88           H  
ATOM   3663 2HB  SER A 245      15.612 -55.679  22.933  1.00  0.88           H  
ATOM   3664  HG  SER A 245      17.283 -57.064  21.137  1.00  0.88           H  
ATOM   3665  N   GLY A 246      17.147 -54.413  19.411  1.00  0.97           N  
ATOM   3666  CA  GLY A 246      18.143 -54.437  18.346  1.00  0.97           C  
ATOM   3667  C   GLY A 246      18.474 -53.065  17.770  1.00  0.97           C  
ATOM   3668  O   GLY A 246      18.126 -52.028  18.331  1.00  0.97           O  
ATOM   3669  H   GLY A 246      17.009 -53.586  19.991  1.00  0.97           H  
ATOM   3670 1HA  GLY A 246      19.056 -54.894  18.727  1.00  0.97           H  
ATOM   3671 2HA  GLY A 246      17.788 -55.082  17.542  1.00  0.97           H  
ATOM   3672  N   ASP A 247      19.181 -53.084  16.647  1.00  1.07           N  
ATOM   3673  CA  ASP A 247      19.617 -51.886  15.940  1.00  1.07           C  
ATOM   3674  C   ASP A 247      19.318 -52.026  14.471  1.00  1.07           C  
ATOM   3675  O   ASP A 247      19.949 -52.811  13.758  1.00  1.07           O  
ATOM   3676  CB  ASP A 247      21.092 -51.563  16.164  1.00  1.07           C  
ATOM   3677  CG  ASP A 247      21.590 -50.246  15.417  1.00  1.07           C  
ATOM   3678  OD1 ASP A 247      20.950 -49.780  14.460  1.00  1.07           O  
ATOM   3679  OD2 ASP A 247      22.606 -49.731  15.834  1.00  1.07           O  
ATOM   3680  H   ASP A 247      19.417 -53.985  16.253  1.00  1.07           H  
ATOM   3681  HA  ASP A 247      19.041 -51.038  16.315  1.00  1.07           H  
ATOM   3682 1HB  ASP A 247      21.271 -51.437  17.235  1.00  1.07           H  
ATOM   3683 2HB  ASP A 247      21.700 -52.403  15.831  1.00  1.07           H  
ATOM   3684  N   PHE A 248      18.349 -51.239  14.042  1.00  1.16           N  
ATOM   3685  CA  PHE A 248      17.778 -51.231  12.708  1.00  1.16           C  
ATOM   3686  C   PHE A 248      18.811 -51.279  11.578  1.00  1.16           C  
ATOM   3687  O   PHE A 248      18.553 -51.852  10.520  1.00  1.16           O  
ATOM   3688  CB  PHE A 248      16.955 -49.968  12.500  1.00  1.16           C  
ATOM   3689  CG  PHE A 248      16.274 -50.023  11.254  1.00  1.16           C  
ATOM   3690  CD1 PHE A 248      15.032 -50.572  11.202  1.00  1.16           C  
ATOM   3691  CD2 PHE A 248      16.871 -49.617  10.108  1.00  1.16           C  
ATOM   3692  CE1 PHE A 248      14.392 -50.686  10.035  1.00  1.16           C  
ATOM   3693  CE2 PHE A 248      16.216 -49.753   8.940  1.00  1.16           C  
ATOM   3694  CZ  PHE A 248      14.982 -50.278   8.897  1.00  1.16           C  
ATOM   3695  H   PHE A 248      17.950 -50.607  14.721  1.00  1.16           H  
ATOM   3696  HA  PHE A 248      17.133 -52.105  12.614  1.00  1.16           H  
ATOM   3697 1HB  PHE A 248      16.224 -49.857  13.298  1.00  1.16           H  
ATOM   3698 2HB  PHE A 248      17.604 -49.095  12.503  1.00  1.16           H  
ATOM   3699  HD1 PHE A 248      14.561 -50.916  12.122  1.00  1.16           H  
ATOM   3700  HD2 PHE A 248      17.874 -49.194  10.134  1.00  1.16           H  
ATOM   3701  HE1 PHE A 248      13.401 -51.118  10.011  1.00  1.16           H  
ATOM   3702  HE2 PHE A 248      16.675 -49.443   8.047  1.00  1.16           H  
ATOM   3703  HZ  PHE A 248      14.475 -50.378   7.949  1.00  1.16           H  
ATOM   3704  N   PHE A 249      19.941 -50.594  11.757  1.00  1.21           N  
ATOM   3705  CA  PHE A 249      20.924 -50.485  10.683  1.00  1.21           C  
ATOM   3706  C   PHE A 249      21.961 -51.607  10.662  1.00  1.21           C  
ATOM   3707  O   PHE A 249      22.904 -51.562   9.861  1.00  1.21           O  
ATOM   3708  CB  PHE A 249      21.630 -49.143  10.781  1.00  1.21           C  
ATOM   3709  CG  PHE A 249      20.776 -47.974  10.393  1.00  1.21           C  
ATOM   3710  CD1 PHE A 249      19.954 -47.366  11.315  1.00  1.21           C  
ATOM   3711  CD2 PHE A 249      20.830 -47.450   9.104  1.00  1.21           C  
ATOM   3712  CE1 PHE A 249      19.202 -46.274  10.962  1.00  1.21           C  
ATOM   3713  CE2 PHE A 249      20.087 -46.346   8.764  1.00  1.21           C  
ATOM   3714  CZ  PHE A 249      19.281 -45.759   9.697  1.00  1.21           C  
ATOM   3715  H   PHE A 249      20.148 -50.180  12.680  1.00  1.21           H  
ATOM   3716  HA  PHE A 249      20.385 -50.513   9.737  1.00  1.21           H  
ATOM   3717 1HB  PHE A 249      21.966 -48.994  11.813  1.00  1.21           H  
ATOM   3718 2HB  PHE A 249      22.508 -49.148  10.143  1.00  1.21           H  
ATOM   3719  HD1 PHE A 249      19.905 -47.766  12.334  1.00  1.21           H  
ATOM   3720  HD2 PHE A 249      21.482 -47.914   8.360  1.00  1.21           H  
ATOM   3721  HE1 PHE A 249      18.553 -45.806  11.696  1.00  1.21           H  
ATOM   3722  HE2 PHE A 249      20.145 -45.934   7.753  1.00  1.21           H  
ATOM   3723  HZ  PHE A 249      18.703 -44.880   9.436  1.00  1.21           H  
ATOM   3724  N   ARG A 250      21.824 -52.582  11.560  1.00  1.21           N  
ATOM   3725  CA  ARG A 250      22.759 -53.700  11.606  1.00  1.21           C  
ATOM   3726  C   ARG A 250      22.053 -55.058  11.657  1.00  1.21           C  
ATOM   3727  O   ARG A 250      22.504 -56.021  11.030  1.00  1.21           O  
ATOM   3728  CB  ARG A 250      23.667 -53.578  12.822  1.00  1.21           C  
ATOM   3729  CG  ARG A 250      24.599 -52.357  12.831  1.00  1.21           C  
ATOM   3730  CD  ARG A 250      25.656 -52.463  11.780  1.00  1.21           C  
ATOM   3731  NE  ARG A 250      26.568 -51.330  11.798  1.00  1.21           N  
ATOM   3732  CZ  ARG A 250      26.408 -50.184  11.098  1.00  1.21           C  
ATOM   3733  NH1 ARG A 250      25.367 -50.005  10.306  1.00  1.21           N  
ATOM   3734  NH2 ARG A 250      27.317 -49.226  11.206  1.00  1.21           N  
ATOM   3735  H   ARG A 250      21.046 -52.558  12.216  1.00  1.21           H  
ATOM   3736  HA  ARG A 250      23.374 -53.672  10.708  1.00  1.21           H  
ATOM   3737 1HB  ARG A 250      23.047 -53.519  13.721  1.00  1.21           H  
ATOM   3738 2HB  ARG A 250      24.282 -54.471  12.907  1.00  1.21           H  
ATOM   3739 1HG  ARG A 250      24.025 -51.448  12.661  1.00  1.21           H  
ATOM   3740 2HG  ARG A 250      25.088 -52.289  13.803  1.00  1.21           H  
ATOM   3741 1HD  ARG A 250      26.238 -53.369  11.944  1.00  1.21           H  
ATOM   3742 2HD  ARG A 250      25.190 -52.508  10.796  1.00  1.21           H  
ATOM   3743  HE  ARG A 250      27.386 -51.405  12.385  1.00  1.21           H  
ATOM   3744 1HH1 ARG A 250      24.643 -50.732  10.200  1.00  1.21           H  
ATOM   3745 2HH1 ARG A 250      25.271 -49.145   9.789  1.00  1.21           H  
ATOM   3746 1HH2 ARG A 250      28.118 -49.356  11.809  1.00  1.21           H  
ATOM   3747 2HH2 ARG A 250      27.209 -48.368  10.687  1.00  1.21           H  
ATOM   3748  N   SER A 251      20.971 -55.153  12.426  1.00  1.16           N  
ATOM   3749  CA  SER A 251      20.289 -56.430  12.575  1.00  1.16           C  
ATOM   3750  C   SER A 251      19.329 -56.623  11.395  1.00  1.16           C  
ATOM   3751  O   SER A 251      19.010 -55.651  10.714  1.00  1.16           O  
ATOM   3752  CB  SER A 251      19.540 -56.480  13.904  1.00  1.16           C  
ATOM   3753  OG  SER A 251      18.450 -55.603  13.922  1.00  1.16           O  
ATOM   3754  H   SER A 251      20.619 -54.334  12.917  1.00  1.16           H  
ATOM   3755  HA  SER A 251      21.049 -57.203  12.585  1.00  1.16           H  
ATOM   3756 1HB  SER A 251      19.192 -57.485  14.099  1.00  1.16           H  
ATOM   3757 2HB  SER A 251      20.227 -56.215  14.705  1.00  1.16           H  
ATOM   3758  HG  SER A 251      17.848 -55.922  13.229  1.00  1.16           H  
ATOM   3759  N   PRO A 252      18.895 -57.857  11.083  1.00  1.08           N  
ATOM   3760  CA  PRO A 252      17.833 -58.144  10.136  1.00  1.08           C  
ATOM   3761  C   PRO A 252      16.532 -57.500  10.588  1.00  1.08           C  
ATOM   3762  O   PRO A 252      16.257 -57.437  11.788  1.00  1.08           O  
ATOM   3763  CB  PRO A 252      17.738 -59.673  10.183  1.00  1.08           C  
ATOM   3764  CG  PRO A 252      19.108 -60.129  10.643  1.00  1.08           C  
ATOM   3765  CD  PRO A 252      19.574 -59.059  11.610  1.00  1.08           C  
ATOM   3766  HA  PRO A 252      18.123 -57.789   9.139  1.00  1.08           H  
ATOM   3767 1HB  PRO A 252      16.930 -59.975  10.864  1.00  1.08           H  
ATOM   3768 2HB  PRO A 252      17.473 -60.058   9.186  1.00  1.08           H  
ATOM   3769 1HG  PRO A 252      19.039 -61.122  11.113  1.00  1.08           H  
ATOM   3770 2HG  PRO A 252      19.779 -60.233   9.779  1.00  1.08           H  
ATOM   3771 1HD  PRO A 252      19.251 -59.293  12.630  1.00  1.08           H  
ATOM   3772 2HD  PRO A 252      20.664 -58.989  11.511  1.00  1.08           H  
ATOM   3773  N   LEU A 253      15.722 -57.060   9.634  1.00  0.99           N  
ATOM   3774  CA  LEU A 253      14.413 -56.501   9.944  1.00  0.99           C  
ATOM   3775  C   LEU A 253      13.339 -57.530   9.565  1.00  0.99           C  
ATOM   3776  O   LEU A 253      13.261 -57.897   8.393  1.00  0.99           O  
ATOM   3777  CB  LEU A 253      14.215 -55.210   9.137  1.00  0.99           C  
ATOM   3778  CG  LEU A 253      12.900 -54.488   9.285  1.00  0.99           C  
ATOM   3779  CD1 LEU A 253      12.764 -54.008  10.718  1.00  0.99           C  
ATOM   3780  CD2 LEU A 253      12.872 -53.324   8.274  1.00  0.99           C  
ATOM   3781  H   LEU A 253      16.014 -57.123   8.669  1.00  0.99           H  
ATOM   3782  HA  LEU A 253      14.376 -56.251  10.996  1.00  0.99           H  
ATOM   3783 1HB  LEU A 253      15.002 -54.508   9.414  1.00  0.99           H  
ATOM   3784 2HB  LEU A 253      14.334 -55.449   8.081  1.00  0.99           H  
ATOM   3785  HG  LEU A 253      12.068 -55.170   9.084  1.00  0.99           H  
ATOM   3786 1HD1 LEU A 253      11.837 -53.500  10.832  1.00  0.99           H  
ATOM   3787 2HD1 LEU A 253      12.792 -54.843  11.387  1.00  0.99           H  
ATOM   3788 3HD1 LEU A 253      13.577 -53.337  10.958  1.00  0.99           H  
ATOM   3789 1HD2 LEU A 253      11.950 -52.768   8.360  1.00  0.99           H  
ATOM   3790 2HD2 LEU A 253      13.687 -52.691   8.460  1.00  0.99           H  
ATOM   3791 3HD2 LEU A 253      12.970 -53.705   7.273  1.00  0.99           H  
ATOM   3792  N   PRO A 254      12.540 -58.067  10.506  1.00  0.90           N  
ATOM   3793  CA  PRO A 254      11.482 -59.007  10.221  1.00  0.90           C  
ATOM   3794  C   PRO A 254      10.520 -58.380   9.223  1.00  0.90           C  
ATOM   3795  O   PRO A 254      10.260 -57.181   9.351  1.00  0.90           O  
ATOM   3796  CB  PRO A 254      10.819 -59.208  11.584  1.00  0.90           C  
ATOM   3797  CG  PRO A 254      11.921 -58.937  12.564  1.00  0.90           C  
ATOM   3798  CD  PRO A 254      12.747 -57.819  11.929  1.00  0.90           C  
ATOM   3799  HA  PRO A 254      11.942 -59.942   9.896  1.00  0.90           H  
ATOM   3800 1HB  PRO A 254       9.962 -58.522  11.689  1.00  0.90           H  
ATOM   3801 2HB  PRO A 254      10.419 -60.231  11.659  1.00  0.90           H  
ATOM   3802 1HG  PRO A 254      11.496 -58.688  13.537  1.00  0.90           H  
ATOM   3803 2HG  PRO A 254      12.512 -59.853  12.713  1.00  0.90           H  
ATOM   3804 1HD  PRO A 254      12.360 -56.851  12.200  1.00  0.90           H  
ATOM   3805 2HD  PRO A 254      13.799 -57.960  12.214  1.00  0.90           H  
ATOM   3806  N   PRO A 255       9.969 -59.151   8.266  1.00  0.83           N  
ATOM   3807  CA  PRO A 255       8.985 -58.756   7.274  1.00  0.83           C  
ATOM   3808  C   PRO A 255       7.692 -58.240   7.867  1.00  0.83           C  
ATOM   3809  O   PRO A 255       7.291 -58.626   8.968  1.00  0.83           O  
ATOM   3810  CB  PRO A 255       8.733 -60.044   6.489  1.00  0.83           C  
ATOM   3811  CG  PRO A 255       9.977 -60.854   6.667  1.00  0.83           C  
ATOM   3812  CD  PRO A 255      10.468 -60.532   8.058  1.00  0.83           C  
ATOM   3813  HA  PRO A 255       9.438 -57.988   6.647  1.00  0.83           H  
ATOM   3814 1HB  PRO A 255       7.834 -60.544   6.870  1.00  0.83           H  
ATOM   3815 2HB  PRO A 255       8.537 -59.792   5.432  1.00  0.83           H  
ATOM   3816 1HG  PRO A 255       9.762 -61.922   6.523  1.00  0.83           H  
ATOM   3817 2HG  PRO A 255      10.711 -60.572   5.896  1.00  0.83           H  
ATOM   3818 1HD  PRO A 255      10.069 -61.226   8.813  1.00  0.83           H  
ATOM   3819 2HD  PRO A 255      11.562 -60.559   7.971  1.00  0.83           H  
ATOM   3820  N   ALA A 256       7.033 -57.378   7.107  1.00  0.78           N  
ATOM   3821  CA  ALA A 256       5.756 -56.807   7.551  1.00  0.78           C  
ATOM   3822  C   ALA A 256       4.891 -56.353   6.399  1.00  0.78           C  
ATOM   3823  O   ALA A 256       5.322 -56.310   5.243  1.00  0.78           O  
ATOM   3824  CB  ALA A 256       5.985 -55.630   8.470  1.00  0.78           C  
ATOM   3825  H   ALA A 256       7.460 -57.123   6.214  1.00  0.78           H  
ATOM   3826  HA  ALA A 256       5.221 -57.582   8.096  1.00  0.78           H  
ATOM   3827 1HB  ALA A 256       5.040 -55.239   8.835  1.00  0.78           H  
ATOM   3828 2HB  ALA A 256       6.572 -55.957   9.289  1.00  0.78           H  
ATOM   3829 3HB  ALA A 256       6.486 -54.864   7.949  1.00  0.78           H  
ATOM   3830  N   ASP A 257       3.634 -56.046   6.704  1.00  0.74           N  
ATOM   3831  CA  ASP A 257       2.769 -55.503   5.684  1.00  0.74           C  
ATOM   3832  C   ASP A 257       2.939 -53.975   5.744  1.00  0.74           C  
ATOM   3833  O   ASP A 257       2.840 -53.295   4.720  1.00  0.74           O  
ATOM   3834  CB  ASP A 257       1.314 -55.882   5.940  1.00  0.74           C  
ATOM   3835  CG  ASP A 257       1.002 -57.343   5.976  1.00  0.74           C  
ATOM   3836  OD1 ASP A 257       1.311 -58.051   5.040  1.00  0.74           O  
ATOM   3837  OD2 ASP A 257       0.394 -57.772   6.958  1.00  0.74           O  
ATOM   3838  H   ASP A 257       3.293 -56.110   7.661  1.00  0.74           H  
ATOM   3839  HA  ASP A 257       3.077 -55.864   4.704  1.00  0.74           H  
ATOM   3840 1HB  ASP A 257       0.972 -55.409   6.864  1.00  0.74           H  
ATOM   3841 2HB  ASP A 257       0.727 -55.493   5.128  1.00  0.74           H  
ATOM   3842  N   LEU A 258       3.220 -53.471   6.956  1.00  0.72           N  
ATOM   3843  CA  LEU A 258       3.416 -52.041   7.224  1.00  0.72           C  
ATOM   3844  C   LEU A 258       4.499 -51.727   8.250  1.00  0.72           C  
ATOM   3845  O   LEU A 258       4.544 -52.353   9.306  1.00  0.72           O  
ATOM   3846  CB  LEU A 258       2.128 -51.398   7.744  1.00  0.72           C  
ATOM   3847  CG  LEU A 258       2.216 -49.910   8.226  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258       2.460 -49.028   7.074  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258       0.971 -49.512   8.911  1.00  0.72           C  
ATOM   3850  H   LEU A 258       3.252 -54.116   7.744  1.00  0.72           H  
ATOM   3851  HA  LEU A 258       3.672 -51.577   6.292  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258       1.438 -51.396   6.944  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258       1.732 -52.005   8.540  1.00  0.72           H  
ATOM   3854  HG  LEU A 258       3.039 -49.801   8.919  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258       2.535 -48.023   7.412  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258       3.360 -49.302   6.620  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258       1.646 -49.118   6.361  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258       1.062 -48.475   9.235  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258       0.167 -49.605   8.228  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258       0.796 -50.145   9.768  1.00  0.72           H  
ATOM   3861  N   TYR A 259       5.351 -50.753   7.946  1.00  0.72           N  
ATOM   3862  CA  TYR A 259       6.289 -50.255   8.956  1.00  0.72           C  
ATOM   3863  C   TYR A 259       5.870 -48.864   9.391  1.00  0.72           C  
ATOM   3864  O   TYR A 259       5.377 -48.098   8.570  1.00  0.72           O  
ATOM   3865  CB  TYR A 259       7.725 -50.237   8.453  1.00  0.72           C  
ATOM   3866  CG  TYR A 259       8.274 -51.609   8.284  1.00  0.72           C  
ATOM   3867  CD1 TYR A 259       8.091 -52.236   7.134  1.00  0.72           C  
ATOM   3868  CD2 TYR A 259       8.923 -52.233   9.285  1.00  0.72           C  
ATOM   3869  CE1 TYR A 259       8.537 -53.502   6.955  1.00  0.72           C  
ATOM   3870  CE2 TYR A 259       9.364 -53.525   9.119  1.00  0.72           C  
ATOM   3871  CZ  TYR A 259       9.150 -54.137   7.944  1.00  0.72           C  
ATOM   3872  OH  TYR A 259       9.502 -55.396   7.730  1.00  0.72           O  
ATOM   3873  H   TYR A 259       5.293 -50.340   7.009  1.00  0.72           H  
ATOM   3874  HA  TYR A 259       6.239 -50.905   9.823  1.00  0.72           H  
ATOM   3875 1HB  TYR A 259       7.768 -49.724   7.494  1.00  0.72           H  
ATOM   3876 2HB  TYR A 259       8.351 -49.692   9.156  1.00  0.72           H  
ATOM   3877  HD1 TYR A 259       7.578 -51.710   6.358  1.00  0.72           H  
ATOM   3878  HD2 TYR A 259       9.060 -51.717  10.228  1.00  0.72           H  
ATOM   3879  HE1 TYR A 259       8.382 -54.018   6.029  1.00  0.72           H  
ATOM   3880  HE2 TYR A 259       9.858 -54.055   9.927  1.00  0.72           H  
ATOM   3881  HH  TYR A 259       9.775 -55.824   8.543  1.00  0.72           H  
ATOM   3882  N   VAL A 260       6.071 -48.532  10.666  1.00  0.73           N  
ATOM   3883  CA  VAL A 260       5.743 -47.195  11.154  1.00  0.73           C  
ATOM   3884  C   VAL A 260       6.978 -46.509  11.739  1.00  0.73           C  
ATOM   3885  O   VAL A 260       7.644 -47.023  12.636  1.00  0.73           O  
ATOM   3886  CB  VAL A 260       4.615 -47.235  12.216  1.00  0.73           C  
ATOM   3887  CG1 VAL A 260       4.308 -45.790  12.705  1.00  0.73           C  
ATOM   3888  CG2 VAL A 260       3.375 -47.912  11.618  1.00  0.73           C  
ATOM   3889  H   VAL A 260       6.470 -49.223  11.291  1.00  0.73           H  
ATOM   3890  HA  VAL A 260       5.383 -46.604  10.319  1.00  0.73           H  
ATOM   3891  HB  VAL A 260       4.951 -47.803  13.081  1.00  0.73           H  
ATOM   3892 1HG1 VAL A 260       3.526 -45.816  13.464  1.00  0.73           H  
ATOM   3893 2HG1 VAL A 260       5.208 -45.348  13.135  1.00  0.73           H  
ATOM   3894 3HG1 VAL A 260       3.975 -45.182  11.858  1.00  0.73           H  
ATOM   3895 1HG2 VAL A 260       2.582 -47.953  12.363  1.00  0.73           H  
ATOM   3896 2HG2 VAL A 260       3.034 -47.359  10.763  1.00  0.73           H  
ATOM   3897 3HG2 VAL A 260       3.634 -48.919  11.311  1.00  0.73           H  
ATOM   3898  N   LEU A 261       7.303 -45.350  11.190  1.00  0.76           N  
ATOM   3899  CA  LEU A 261       8.472 -44.592  11.616  1.00  0.76           C  
ATOM   3900  C   LEU A 261       8.076 -43.270  12.260  1.00  0.76           C  
ATOM   3901  O   LEU A 261       7.868 -42.272  11.567  1.00  0.76           O  
ATOM   3902  CB  LEU A 261       9.349 -44.290  10.415  1.00  0.76           C  
ATOM   3903  CG  LEU A 261      10.138 -45.409   9.814  1.00  0.76           C  
ATOM   3904  CD1 LEU A 261       9.237 -46.285   8.972  1.00  0.76           C  
ATOM   3905  CD2 LEU A 261      11.183 -44.819   8.980  1.00  0.76           C  
ATOM   3906  H   LEU A 261       6.712 -44.989  10.443  1.00  0.76           H  
ATOM   3907  HA  LEU A 261       9.034 -45.183  12.343  1.00  0.76           H  
ATOM   3908 1HB  LEU A 261       8.709 -43.906   9.639  1.00  0.76           H  
ATOM   3909 2HB  LEU A 261      10.043 -43.505  10.684  1.00  0.76           H  
ATOM   3910  HG  LEU A 261      10.588 -46.021  10.591  1.00  0.76           H  
ATOM   3911 1HD1 LEU A 261       9.814 -47.075   8.502  1.00  0.76           H  
ATOM   3912 2HD1 LEU A 261       8.463 -46.726   9.559  1.00  0.76           H  
ATOM   3913 3HD1 LEU A 261       8.802 -45.669   8.223  1.00  0.76           H  
ATOM   3914 1HD2 LEU A 261      11.711 -45.614   8.538  1.00  0.76           H  
ATOM   3915 2HD2 LEU A 261      10.738 -44.216   8.208  1.00  0.76           H  
ATOM   3916 3HD2 LEU A 261      11.848 -44.203   9.589  1.00  0.76           H  
ATOM   3917  N   ALA A 262       7.939 -43.255  13.574  1.00  0.80           N  
ATOM   3918  CA  ALA A 262       7.450 -42.056  14.244  1.00  0.80           C  
ATOM   3919  C   ALA A 262       8.572 -41.222  14.831  1.00  0.80           C  
ATOM   3920  O   ALA A 262       9.281 -41.674  15.726  1.00  0.80           O  
ATOM   3921  CB  ALA A 262       6.480 -42.452  15.303  1.00  0.80           C  
ATOM   3922  H   ALA A 262       8.150 -44.090  14.111  1.00  0.80           H  
ATOM   3923  HA  ALA A 262       6.947 -41.442  13.507  1.00  0.80           H  
ATOM   3924 1HB  ALA A 262       6.080 -41.570  15.768  1.00  0.80           H  
ATOM   3925 2HB  ALA A 262       5.684 -43.011  14.822  1.00  0.80           H  
ATOM   3926 3HB  ALA A 262       6.975 -43.071  16.051  1.00  0.80           H  
ATOM   3927  N   ARG A 263       8.771 -40.032  14.259  1.00  0.85           N  
ATOM   3928  CA  ARG A 263       9.850 -39.080  14.592  1.00  0.85           C  
ATOM   3929  C   ARG A 263      11.262 -39.591  14.278  1.00  0.85           C  
ATOM   3930  O   ARG A 263      12.254 -38.893  14.469  1.00  0.85           O  
ATOM   3931  CB  ARG A 263       9.778 -38.713  16.063  1.00  0.85           C  
ATOM   3932  CG  ARG A 263       8.492 -38.077  16.452  1.00  0.85           C  
ATOM   3933  CD  ARG A 263       8.403 -37.801  17.923  1.00  0.85           C  
ATOM   3934  NE  ARG A 263       9.322 -36.760  18.345  1.00  0.85           N  
ATOM   3935  CZ  ARG A 263       9.541 -36.396  19.626  1.00  0.85           C  
ATOM   3936  NH1 ARG A 263       8.895 -36.990  20.603  1.00  0.85           N  
ATOM   3937  NH2 ARG A 263      10.403 -35.434  19.891  1.00  0.85           N  
ATOM   3938  H   ARG A 263       8.090 -39.746  13.553  1.00  0.85           H  
ATOM   3939  HA  ARG A 263       9.689 -38.170  14.016  1.00  0.85           H  
ATOM   3940 1HB  ARG A 263       9.952 -39.572  16.700  1.00  0.85           H  
ATOM   3941 2HB  ARG A 263      10.567 -37.990  16.277  1.00  0.85           H  
ATOM   3942 1HG  ARG A 263       8.449 -37.132  15.925  1.00  0.85           H  
ATOM   3943 2HG  ARG A 263       7.657 -38.694  16.137  1.00  0.85           H  
ATOM   3944 1HD  ARG A 263       7.394 -37.495  18.183  1.00  0.85           H  
ATOM   3945 2HD  ARG A 263       8.650 -38.710  18.470  1.00  0.85           H  
ATOM   3946  HE  ARG A 263       9.841 -36.271  17.623  1.00  0.85           H  
ATOM   3947 1HH1 ARG A 263       8.225 -37.716  20.391  1.00  0.85           H  
ATOM   3948 2HH1 ARG A 263       9.058 -36.709  21.559  1.00  0.85           H  
ATOM   3949 1HH2 ARG A 263      10.885 -34.978  19.129  1.00  0.85           H  
ATOM   3950 2HH2 ARG A 263      10.571 -35.153  20.843  1.00  0.85           H  
ATOM   3951  N   VAL A 264      11.357 -40.781  13.732  1.00  0.91           N  
ATOM   3952  CA  VAL A 264      12.620 -41.441  13.497  1.00  0.91           C  
ATOM   3953  C   VAL A 264      13.562 -40.704  12.581  1.00  0.91           C  
ATOM   3954  O   VAL A 264      14.745 -40.567  12.877  1.00  0.91           O  
ATOM   3955  CB  VAL A 264      12.359 -42.800  12.859  1.00  0.91           C  
ATOM   3956  CG1 VAL A 264      13.646 -43.450  12.408  1.00  0.91           C  
ATOM   3957  CG2 VAL A 264      11.635 -43.659  13.798  1.00  0.91           C  
ATOM   3958  H   VAL A 264      10.502 -41.278  13.534  1.00  0.91           H  
ATOM   3959  HA  VAL A 264      13.109 -41.580  14.463  1.00  0.91           H  
ATOM   3960  HB  VAL A 264      11.753 -42.648  11.974  1.00  0.91           H  
ATOM   3961 1HG1 VAL A 264      13.408 -44.401  11.937  1.00  0.91           H  
ATOM   3962 2HG1 VAL A 264      14.155 -42.809  11.692  1.00  0.91           H  
ATOM   3963 3HG1 VAL A 264      14.294 -43.622  13.266  1.00  0.91           H  
ATOM   3964 1HG2 VAL A 264      11.437 -44.591  13.294  1.00  0.91           H  
ATOM   3965 2HG2 VAL A 264      12.235 -43.834  14.692  1.00  0.91           H  
ATOM   3966 3HG2 VAL A 264      10.704 -43.193  14.081  1.00  0.91           H  
ATOM   3967  N   LEU A 265      13.058 -40.183  11.471  1.00  0.97           N  
ATOM   3968  CA  LEU A 265      13.958 -39.630  10.497  1.00  0.97           C  
ATOM   3969  C   LEU A 265      14.464 -38.257  10.941  1.00  0.97           C  
ATOM   3970  O   LEU A 265      15.433 -37.743  10.375  1.00  0.97           O  
ATOM   3971  CB  LEU A 265      13.240 -39.573   9.142  1.00  0.97           C  
ATOM   3972  CG  LEU A 265      12.761 -40.981   8.561  1.00  0.97           C  
ATOM   3973  CD1 LEU A 265      11.988 -40.759   7.263  1.00  0.97           C  
ATOM   3974  CD2 LEU A 265      13.944 -41.913   8.337  1.00  0.97           C  
ATOM   3975  H   LEU A 265      12.058 -40.190  11.256  1.00  0.97           H  
ATOM   3976  HA  LEU A 265      14.813 -40.294  10.402  1.00  0.97           H  
ATOM   3977 1HB  LEU A 265      12.378 -38.937   9.235  1.00  0.97           H  
ATOM   3978 2HB  LEU A 265      13.906 -39.124   8.412  1.00  0.97           H  
ATOM   3979  HG  LEU A 265      12.077 -41.440   9.285  1.00  0.97           H  
ATOM   3980 1HD1 LEU A 265      11.631 -41.715   6.881  1.00  0.97           H  
ATOM   3981 2HD1 LEU A 265      11.134 -40.104   7.464  1.00  0.97           H  
ATOM   3982 3HD1 LEU A 265      12.639 -40.294   6.528  1.00  0.97           H  
ATOM   3983 1HD2 LEU A 265      13.586 -42.875   7.955  1.00  0.97           H  
ATOM   3984 2HD2 LEU A 265      14.603 -41.482   7.625  1.00  0.97           H  
ATOM   3985 3HD2 LEU A 265      14.469 -42.064   9.277  1.00  0.97           H  
ATOM   3986  N   HIS A 266      13.875 -37.688  12.010  1.00  1.01           N  
ATOM   3987  CA  HIS A 266      14.280 -36.376  12.502  1.00  1.01           C  
ATOM   3988  C   HIS A 266      15.713 -36.421  13.017  1.00  1.01           C  
ATOM   3989  O   HIS A 266      16.423 -35.407  13.015  1.00  1.01           O  
ATOM   3990  CB  HIS A 266      13.404 -35.895  13.675  1.00  1.01           C  
ATOM   3991  CG  HIS A 266      11.982 -35.409  13.386  1.00  1.01           C  
ATOM   3992  ND1 HIS A 266      11.035 -35.252  14.398  1.00  1.01           N  
ATOM   3993  CD2 HIS A 266      11.379 -34.995  12.249  1.00  1.01           C  
ATOM   3994  CE1 HIS A 266       9.916 -34.758  13.883  1.00  1.01           C  
ATOM   3995  NE2 HIS A 266      10.094 -34.582  12.589  1.00  1.01           N  
ATOM   3996  H   HIS A 266      13.134 -38.175  12.513  1.00  1.01           H  
ATOM   3997  HA  HIS A 266      14.226 -35.642  11.698  1.00  1.01           H  
ATOM   3998 1HB  HIS A 266      13.345 -36.688  14.416  1.00  1.01           H  
ATOM   3999 2HB  HIS A 266      13.924 -35.073  14.160  1.00  1.01           H  
ATOM   4000  HD2 HIS A 266      11.829 -34.962  11.257  1.00  1.01           H  
ATOM   4001  HE1 HIS A 266       9.013 -34.513  14.438  1.00  1.01           H  
ATOM   4002  HE2 HIS A 266       9.391 -34.170  11.927  1.00  1.01           H  
ATOM   4003  N   ASP A 267      16.137 -37.608  13.470  1.00  1.03           N  
ATOM   4004  CA  ASP A 267      17.440 -37.803  14.085  1.00  1.03           C  
ATOM   4005  C   ASP A 267      18.501 -38.398  13.157  1.00  1.03           C  
ATOM   4006  O   ASP A 267      19.579 -38.778  13.620  1.00  1.03           O  
ATOM   4007  CB  ASP A 267      17.268 -38.711  15.298  1.00  1.03           C  
ATOM   4008  CG  ASP A 267      16.436 -38.055  16.390  1.00  1.03           C  
ATOM   4009  OD1 ASP A 267      16.686 -36.914  16.677  1.00  1.03           O  
ATOM   4010  OD2 ASP A 267      15.562 -38.690  16.928  1.00  1.03           O  
ATOM   4011  H   ASP A 267      15.529 -38.428  13.381  1.00  1.03           H  
ATOM   4012  HA  ASP A 267      17.800 -36.833  14.426  1.00  1.03           H  
ATOM   4013 1HB  ASP A 267      16.772 -39.636  14.985  1.00  1.03           H  
ATOM   4014 2HB  ASP A 267      18.245 -38.976  15.700  1.00  1.03           H  
ATOM   4015  N   TRP A 268      18.206 -38.510  11.860  1.00  1.02           N  
ATOM   4016  CA  TRP A 268      19.172 -39.096  10.932  1.00  1.02           C  
ATOM   4017  C   TRP A 268      19.499 -38.208   9.728  1.00  1.02           C  
ATOM   4018  O   TRP A 268      18.665 -37.435   9.259  1.00  1.02           O  
ATOM   4019  CB  TRP A 268      18.702 -40.472  10.447  1.00  1.02           C  
ATOM   4020  CG  TRP A 268      18.700 -41.565  11.499  1.00  1.02           C  
ATOM   4021  CD1 TRP A 268      17.688 -41.900  12.324  1.00  1.02           C  
ATOM   4022  CD2 TRP A 268      19.798 -42.453  11.837  1.00  1.02           C  
ATOM   4023  NE1 TRP A 268      18.063 -42.929  13.150  1.00  1.02           N  
ATOM   4024  CE2 TRP A 268      19.354 -43.276  12.865  1.00  1.02           C  
ATOM   4025  CE3 TRP A 268      21.099 -42.605  11.359  1.00  1.02           C  
ATOM   4026  CZ2 TRP A 268      20.167 -44.250  13.433  1.00  1.02           C  
ATOM   4027  CZ3 TRP A 268      21.912 -43.582  11.913  1.00  1.02           C  
ATOM   4028  CH2 TRP A 268      21.459 -44.385  12.925  1.00  1.02           C  
ATOM   4029  H   TRP A 268      17.306 -38.188  11.498  1.00  1.02           H  
ATOM   4030  HA  TRP A 268      20.105 -39.251  11.472  1.00  1.02           H  
ATOM   4031 1HB  TRP A 268      17.679 -40.377  10.087  1.00  1.02           H  
ATOM   4032 2HB  TRP A 268      19.302 -40.789   9.606  1.00  1.02           H  
ATOM   4033  HD1 TRP A 268      16.738 -41.427  12.323  1.00  1.02           H  
ATOM   4034  HE1 TRP A 268      17.485 -43.356  13.857  1.00  1.02           H  
ATOM   4035  HE3 TRP A 268      21.466 -41.965  10.567  1.00  1.02           H  
ATOM   4036  HZ2 TRP A 268      19.823 -44.899  14.238  1.00  1.02           H  
ATOM   4037  HZ3 TRP A 268      22.923 -43.694  11.524  1.00  1.02           H  
ATOM   4038  HH2 TRP A 268      22.125 -45.144  13.339  1.00  1.02           H  
ATOM   4039  N   ALA A 269      20.734 -38.331   9.234  1.00  0.99           N  
ATOM   4040  CA  ALA A 269      21.197 -37.644   8.023  1.00  0.99           C  
ATOM   4041  C   ALA A 269      20.413 -38.155   6.828  1.00  0.99           C  
ATOM   4042  O   ALA A 269      19.918 -39.283   6.863  1.00  0.99           O  
ATOM   4043  CB  ALA A 269      22.684 -37.856   7.807  1.00  0.99           C  
ATOM   4044  H   ALA A 269      21.375 -38.955   9.705  1.00  0.99           H  
ATOM   4045  HA  ALA A 269      20.997 -36.577   8.133  1.00  0.99           H  
ATOM   4046 1HB  ALA A 269      23.000 -37.328   6.908  1.00  0.99           H  
ATOM   4047 2HB  ALA A 269      23.234 -37.470   8.667  1.00  0.99           H  
ATOM   4048 3HB  ALA A 269      22.888 -38.919   7.694  1.00  0.99           H  
ATOM   4049  N   ASP A 270      20.291 -37.344   5.773  1.00  0.94           N  
ATOM   4050  CA  ASP A 270      19.502 -37.771   4.617  1.00  0.94           C  
ATOM   4051  C   ASP A 270      19.990 -39.101   4.042  1.00  0.94           C  
ATOM   4052  O   ASP A 270      19.193 -39.962   3.671  1.00  0.94           O  
ATOM   4053  CB  ASP A 270      19.598 -36.752   3.475  1.00  0.94           C  
ATOM   4054  CG  ASP A 270      18.913 -35.377   3.695  1.00  0.94           C  
ATOM   4055  OD1 ASP A 270      18.158 -35.181   4.641  1.00  0.94           O  
ATOM   4056  OD2 ASP A 270      19.154 -34.516   2.881  1.00  0.94           O  
ATOM   4057  H   ASP A 270      20.728 -36.433   5.781  1.00  0.94           H  
ATOM   4058  HA  ASP A 270      18.463 -37.883   4.925  1.00  0.94           H  
ATOM   4059 1HB  ASP A 270      20.649 -36.569   3.254  1.00  0.94           H  
ATOM   4060 2HB  ASP A 270      19.164 -37.196   2.578  1.00  0.94           H  
ATOM   4061  N   ALA A 271      21.308 -39.297   3.973  1.00  0.88           N  
ATOM   4062  CA  ALA A 271      21.804 -40.543   3.397  1.00  0.88           C  
ATOM   4063  C   ALA A 271      21.339 -41.746   4.204  1.00  0.88           C  
ATOM   4064  O   ALA A 271      20.930 -42.768   3.642  1.00  0.88           O  
ATOM   4065  CB  ALA A 271      23.321 -40.522   3.344  1.00  0.88           C  
ATOM   4066  H   ALA A 271      21.947 -38.587   4.297  1.00  0.88           H  
ATOM   4067  HA  ALA A 271      21.404 -40.635   2.387  1.00  0.88           H  
ATOM   4068 1HB  ALA A 271      23.681 -41.445   2.893  1.00  0.88           H  
ATOM   4069 2HB  ALA A 271      23.652 -39.673   2.747  1.00  0.88           H  
ATOM   4070 3HB  ALA A 271      23.718 -40.432   4.354  1.00  0.88           H  
ATOM   4071  N   ALA A 272      21.405 -41.613   5.530  1.00  0.83           N  
ATOM   4072  CA  ALA A 272      20.993 -42.664   6.444  1.00  0.83           C  
ATOM   4073  C   ALA A 272      19.499 -42.884   6.354  1.00  0.83           C  
ATOM   4074  O   ALA A 272      19.031 -44.015   6.435  1.00  0.83           O  
ATOM   4075  CB  ALA A 272      21.395 -42.332   7.857  1.00  0.83           C  
ATOM   4076  H   ALA A 272      21.732 -40.737   5.911  1.00  0.83           H  
ATOM   4077  HA  ALA A 272      21.489 -43.588   6.146  1.00  0.83           H  
ATOM   4078 1HB  ALA A 272      21.087 -43.147   8.509  1.00  0.83           H  
ATOM   4079 2HB  ALA A 272      22.473 -42.201   7.913  1.00  0.83           H  
ATOM   4080 3HB  ALA A 272      20.905 -41.412   8.151  1.00  0.83           H  
ATOM   4081  N   CYS A 273      18.743 -41.802   6.163  1.00  0.79           N  
ATOM   4082  CA  CYS A 273      17.299 -41.910   6.064  1.00  0.79           C  
ATOM   4083  C   CYS A 273      16.915 -42.731   4.853  1.00  0.79           C  
ATOM   4084  O   CYS A 273      16.009 -43.565   4.921  1.00  0.79           O  
ATOM   4085  CB  CYS A 273      16.671 -40.542   5.928  1.00  0.79           C  
ATOM   4086  SG  CYS A 273      16.772 -39.547   7.395  1.00  0.79           S  
ATOM   4087  H   CYS A 273      19.181 -40.883   6.122  1.00  0.79           H  
ATOM   4088  HA  CYS A 273      16.920 -42.395   6.964  1.00  0.79           H  
ATOM   4089 1HB  CYS A 273      17.161 -40.003   5.136  1.00  0.79           H  
ATOM   4090 2HB  CYS A 273      15.632 -40.653   5.655  1.00  0.79           H  
ATOM   4091  HG  CYS A 273      18.120 -39.374   7.341  1.00  0.79           H  
ATOM   4092  N   VAL A 274      17.629 -42.536   3.744  1.00  0.76           N  
ATOM   4093  CA  VAL A 274      17.336 -43.329   2.566  1.00  0.76           C  
ATOM   4094  C   VAL A 274      17.706 -44.783   2.836  1.00  0.76           C  
ATOM   4095  O   VAL A 274      16.919 -45.680   2.537  1.00  0.76           O  
ATOM   4096  CB  VAL A 274      18.058 -42.802   1.321  1.00  0.76           C  
ATOM   4097  CG1 VAL A 274      17.850 -43.781   0.172  1.00  0.76           C  
ATOM   4098  CG2 VAL A 274      17.482 -41.440   0.947  1.00  0.76           C  
ATOM   4099  H   VAL A 274      18.357 -41.817   3.725  1.00  0.76           H  
ATOM   4100  HA  VAL A 274      16.265 -43.275   2.371  1.00  0.76           H  
ATOM   4101  HB  VAL A 274      19.131 -42.720   1.523  1.00  0.76           H  
ATOM   4102 1HG1 VAL A 274      18.358 -43.419  -0.717  1.00  0.76           H  
ATOM   4103 2HG1 VAL A 274      18.258 -44.746   0.458  1.00  0.76           H  
ATOM   4104 3HG1 VAL A 274      16.786 -43.880  -0.032  1.00  0.76           H  
ATOM   4105 1HG2 VAL A 274      17.984 -41.060   0.061  1.00  0.76           H  
ATOM   4106 2HG2 VAL A 274      16.409 -41.540   0.749  1.00  0.76           H  
ATOM   4107 3HG2 VAL A 274      17.641 -40.757   1.774  1.00  0.76           H  
ATOM   4108  N   GLU A 275      18.886 -45.033   3.429  1.00  0.74           N  
ATOM   4109  CA  GLU A 275      19.255 -46.413   3.749  1.00  0.74           C  
ATOM   4110  C   GLU A 275      18.211 -47.072   4.639  1.00  0.74           C  
ATOM   4111  O   GLU A 275      17.823 -48.224   4.413  1.00  0.74           O  
ATOM   4112  CB  GLU A 275      20.609 -46.502   4.464  1.00  0.74           C  
ATOM   4113  CG  GLU A 275      20.978 -47.940   4.859  1.00  0.74           C  
ATOM   4114  CD  GLU A 275      22.325 -48.094   5.535  1.00  0.74           C  
ATOM   4115  OE1 GLU A 275      23.095 -47.166   5.553  1.00  0.74           O  
ATOM   4116  OE2 GLU A 275      22.555 -49.158   6.079  1.00  0.74           O  
ATOM   4117  H   GLU A 275      19.523 -44.264   3.650  1.00  0.74           H  
ATOM   4118  HA  GLU A 275      19.315 -46.974   2.818  1.00  0.74           H  
ATOM   4119 1HB  GLU A 275      21.391 -46.102   3.819  1.00  0.74           H  
ATOM   4120 2HB  GLU A 275      20.587 -45.895   5.365  1.00  0.74           H  
ATOM   4121 1HG  GLU A 275      20.210 -48.308   5.542  1.00  0.74           H  
ATOM   4122 2HG  GLU A 275      20.953 -48.567   3.968  1.00  0.74           H  
ATOM   4123  N   LEU A 276      17.730 -46.331   5.634  1.00  0.74           N  
ATOM   4124  CA  LEU A 276      16.765 -46.864   6.567  1.00  0.74           C  
ATOM   4125  C   LEU A 276      15.545 -47.313   5.780  1.00  0.74           C  
ATOM   4126  O   LEU A 276      15.093 -48.456   5.892  1.00  0.74           O  
ATOM   4127  CB  LEU A 276      16.326 -45.804   7.586  1.00  0.74           C  
ATOM   4128  CG  LEU A 276      15.519 -46.299   8.770  1.00  0.74           C  
ATOM   4129  CD1 LEU A 276      15.522 -45.273   9.885  1.00  0.74           C  
ATOM   4130  CD2 LEU A 276      14.172 -46.624   8.305  1.00  0.74           C  
ATOM   4131  H   LEU A 276      18.080 -45.387   5.768  1.00  0.74           H  
ATOM   4132  HA  LEU A 276      17.217 -47.701   7.077  1.00  0.74           H  
ATOM   4133 1HB  LEU A 276      17.188 -45.284   7.932  1.00  0.74           H  
ATOM   4134 2HB  LEU A 276      15.704 -45.076   7.068  1.00  0.74           H  
ATOM   4135  HG  LEU A 276      15.979 -47.155   9.172  1.00  0.74           H  
ATOM   4136 1HD1 LEU A 276      14.957 -45.669  10.724  1.00  0.74           H  
ATOM   4137 2HD1 LEU A 276      16.531 -45.067  10.205  1.00  0.74           H  
ATOM   4138 3HD1 LEU A 276      15.066 -44.359   9.534  1.00  0.74           H  
ATOM   4139 1HD2 LEU A 276      13.571 -47.000   9.138  1.00  0.74           H  
ATOM   4140 2HD2 LEU A 276      13.745 -45.722   7.891  1.00  0.74           H  
ATOM   4141 3HD2 LEU A 276      14.234 -47.376   7.538  1.00  0.74           H  
ATOM   4142  N   LEU A 277      15.021 -46.404   4.959  1.00  0.74           N  
ATOM   4143  CA  LEU A 277      13.835 -46.676   4.177  1.00  0.74           C  
ATOM   4144  C   LEU A 277      14.058 -47.805   3.160  1.00  0.74           C  
ATOM   4145  O   LEU A 277      13.130 -48.565   2.881  1.00  0.74           O  
ATOM   4146  CB  LEU A 277      13.364 -45.377   3.529  1.00  0.74           C  
ATOM   4147  CG  LEU A 277      12.807 -44.336   4.514  1.00  0.74           C  
ATOM   4148  CD1 LEU A 277      12.519 -43.027   3.765  1.00  0.74           C  
ATOM   4149  CD2 LEU A 277      11.551 -44.899   5.176  1.00  0.74           C  
ATOM   4150  H   LEU A 277      15.453 -45.480   4.889  1.00  0.74           H  
ATOM   4151  HA  LEU A 277      13.054 -46.991   4.863  1.00  0.74           H  
ATOM   4152 1HB  LEU A 277      14.220 -44.921   3.036  1.00  0.74           H  
ATOM   4153 2HB  LEU A 277      12.595 -45.591   2.807  1.00  0.74           H  
ATOM   4154  HG  LEU A 277      13.554 -44.127   5.283  1.00  0.74           H  
ATOM   4155 1HD1 LEU A 277      12.135 -42.282   4.459  1.00  0.74           H  
ATOM   4156 2HD1 LEU A 277      13.445 -42.662   3.314  1.00  0.74           H  
ATOM   4157 3HD1 LEU A 277      11.784 -43.209   2.992  1.00  0.74           H  
ATOM   4158 1HD2 LEU A 277      11.172 -44.168   5.877  1.00  0.74           H  
ATOM   4159 2HD2 LEU A 277      10.794 -45.107   4.417  1.00  0.74           H  
ATOM   4160 3HD2 LEU A 277      11.798 -45.819   5.707  1.00  0.74           H  
ATOM   4161  N   ARG A 278      15.267 -47.938   2.596  1.00  0.74           N  
ATOM   4162  CA  ARG A 278      15.522 -49.050   1.676  1.00  0.74           C  
ATOM   4163  C   ARG A 278      15.446 -50.392   2.413  1.00  0.74           C  
ATOM   4164  O   ARG A 278      14.898 -51.368   1.885  1.00  0.74           O  
ATOM   4165  CB  ARG A 278      16.868 -48.901   0.967  1.00  0.74           C  
ATOM   4166  CG  ARG A 278      16.870 -47.803  -0.076  1.00  0.74           C  
ATOM   4167  CD  ARG A 278      18.171 -47.589  -0.746  1.00  0.74           C  
ATOM   4168  NE  ARG A 278      18.076 -46.549  -1.804  1.00  0.74           N  
ATOM   4169  CZ  ARG A 278      19.116 -46.015  -2.467  1.00  0.74           C  
ATOM   4170  NH1 ARG A 278      20.351 -46.389  -2.207  1.00  0.74           N  
ATOM   4171  NH2 ARG A 278      18.866 -45.105  -3.388  1.00  0.74           N  
ATOM   4172  H   ARG A 278      16.005 -47.266   2.801  1.00  0.74           H  
ATOM   4173  HA  ARG A 278      14.749 -49.033   0.907  1.00  0.74           H  
ATOM   4174 1HB  ARG A 278      17.639 -48.668   1.700  1.00  0.74           H  
ATOM   4175 2HB  ARG A 278      17.138 -49.837   0.483  1.00  0.74           H  
ATOM   4176 1HG  ARG A 278      16.132 -48.042  -0.840  1.00  0.74           H  
ATOM   4177 2HG  ARG A 278      16.600 -46.885   0.418  1.00  0.74           H  
ATOM   4178 1HD  ARG A 278      18.904 -47.261  -0.010  1.00  0.74           H  
ATOM   4179 2HD  ARG A 278      18.503 -48.517  -1.206  1.00  0.74           H  
ATOM   4180  HE  ARG A 278      17.145 -46.187  -2.074  1.00  0.74           H  
ATOM   4181 1HH1 ARG A 278      20.528 -47.088  -1.500  1.00  0.74           H  
ATOM   4182 2HH1 ARG A 278      21.119 -45.977  -2.714  1.00  0.74           H  
ATOM   4183 1HH2 ARG A 278      17.882 -44.846  -3.561  1.00  0.74           H  
ATOM   4184 2HH2 ARG A 278      19.617 -44.682  -3.909  1.00  0.74           H  
ATOM   4185  N   ARG A 279      15.949 -50.436   3.656  1.00  0.75           N  
ATOM   4186  CA  ARG A 279      15.873 -51.651   4.472  1.00  0.75           C  
ATOM   4187  C   ARG A 279      14.404 -51.995   4.747  1.00  0.75           C  
ATOM   4188  O   ARG A 279      14.005 -53.167   4.681  1.00  0.75           O  
ATOM   4189  CB  ARG A 279      16.656 -51.465   5.766  1.00  0.75           C  
ATOM   4190  CG  ARG A 279      18.199 -51.470   5.617  1.00  0.75           C  
ATOM   4191  CD  ARG A 279      18.907 -51.146   6.917  1.00  0.75           C  
ATOM   4192  NE  ARG A 279      20.363 -51.177   6.785  1.00  0.75           N  
ATOM   4193  CZ  ARG A 279      21.132 -52.254   6.979  1.00  0.75           C  
ATOM   4194  NH1 ARG A 279      20.613 -53.406   7.350  1.00  0.75           N  
ATOM   4195  NH2 ARG A 279      22.423 -52.121   6.797  1.00  0.75           N  
ATOM   4196  H   ARG A 279      16.414 -49.608   4.036  1.00  0.75           H  
ATOM   4197  HA  ARG A 279      16.325 -52.471   3.914  1.00  0.75           H  
ATOM   4198 1HB  ARG A 279      16.395 -50.513   6.166  1.00  0.75           H  
ATOM   4199 2HB  ARG A 279      16.370 -52.223   6.496  1.00  0.75           H  
ATOM   4200 1HG  ARG A 279      18.531 -52.448   5.277  1.00  0.75           H  
ATOM   4201 2HG  ARG A 279      18.487 -50.713   4.883  1.00  0.75           H  
ATOM   4202 1HD  ARG A 279      18.638 -50.142   7.221  1.00  0.75           H  
ATOM   4203 2HD  ARG A 279      18.616 -51.853   7.696  1.00  0.75           H  
ATOM   4204  HE  ARG A 279      20.861 -50.322   6.500  1.00  0.75           H  
ATOM   4205 1HH1 ARG A 279      19.616 -53.485   7.499  1.00  0.75           H  
ATOM   4206 2HH1 ARG A 279      21.210 -54.204   7.504  1.00  0.75           H  
ATOM   4207 1HH2 ARG A 279      22.776 -51.193   6.521  1.00  0.75           H  
ATOM   4208 2HH2 ARG A 279      23.047 -52.896   6.943  1.00  0.75           H  
ATOM   4209  N   VAL A 280      13.590 -50.953   4.970  1.00  0.77           N  
ATOM   4210  CA  VAL A 280      12.156 -51.118   5.183  1.00  0.77           C  
ATOM   4211  C   VAL A 280      11.493 -51.667   3.930  1.00  0.77           C  
ATOM   4212  O   VAL A 280      10.742 -52.642   3.996  1.00  0.77           O  
ATOM   4213  CB  VAL A 280      11.503 -49.770   5.531  1.00  0.77           C  
ATOM   4214  CG1 VAL A 280      10.053 -49.901   5.541  1.00  0.77           C  
ATOM   4215  CG2 VAL A 280      11.954 -49.316   6.879  1.00  0.77           C  
ATOM   4216  H   VAL A 280      14.003 -50.021   5.031  1.00  0.77           H  
ATOM   4217  HA  VAL A 280      11.997 -51.815   6.001  1.00  0.77           H  
ATOM   4218  HB  VAL A 280      11.761 -49.045   4.787  1.00  0.77           H  
ATOM   4219 1HG1 VAL A 280       9.594 -48.950   5.788  1.00  0.77           H  
ATOM   4220 2HG1 VAL A 280       9.695 -50.242   4.576  1.00  0.77           H  
ATOM   4221 3HG1 VAL A 280       9.838 -50.602   6.267  1.00  0.77           H  
ATOM   4222 1HG2 VAL A 280      11.491 -48.363   7.126  1.00  0.77           H  
ATOM   4223 2HG2 VAL A 280      11.678 -50.064   7.613  1.00  0.77           H  
ATOM   4224 3HG2 VAL A 280      13.009 -49.203   6.864  1.00  0.77           H  
ATOM   4225  N   ARG A 281      11.798 -51.068   2.776  1.00  0.80           N  
ATOM   4226  CA  ARG A 281      11.225 -51.519   1.519  1.00  0.80           C  
ATOM   4227  C   ARG A 281      11.536 -52.989   1.287  1.00  0.80           C  
ATOM   4228  O   ARG A 281      10.673 -53.760   0.871  1.00  0.80           O  
ATOM   4229  CB  ARG A 281      11.762 -50.714   0.354  1.00  0.80           C  
ATOM   4230  CG  ARG A 281      11.163 -51.088  -0.978  1.00  0.80           C  
ATOM   4231  CD  ARG A 281      11.783 -50.323  -2.033  1.00  0.80           C  
ATOM   4232  NE  ARG A 281      11.247 -50.626  -3.356  1.00  0.80           N  
ATOM   4233  CZ  ARG A 281      11.632 -51.649  -4.139  1.00  0.80           C  
ATOM   4234  NH1 ARG A 281      12.547 -52.498  -3.721  1.00  0.80           N  
ATOM   4235  NH2 ARG A 281      11.090 -51.795  -5.336  1.00  0.80           N  
ATOM   4236  H   ARG A 281      12.424 -50.264   2.777  1.00  0.80           H  
ATOM   4237  HA  ARG A 281      10.151 -51.388   1.559  1.00  0.80           H  
ATOM   4238 1HB  ARG A 281      11.588 -49.654   0.520  1.00  0.80           H  
ATOM   4239 2HB  ARG A 281      12.840 -50.851   0.284  1.00  0.80           H  
ATOM   4240 1HG  ARG A 281      11.318 -52.148  -1.170  1.00  0.80           H  
ATOM   4241 2HG  ARG A 281      10.094 -50.861  -0.972  1.00  0.80           H  
ATOM   4242 1HD  ARG A 281      11.584 -49.281  -1.821  1.00  0.80           H  
ATOM   4243 2HD  ARG A 281      12.859 -50.491  -2.043  1.00  0.80           H  
ATOM   4244  HE  ARG A 281      10.570 -49.963  -3.740  1.00  0.80           H  
ATOM   4245 1HH1 ARG A 281      12.965 -52.377  -2.806  1.00  0.80           H  
ATOM   4246 2HH1 ARG A 281      12.840 -53.261  -4.315  1.00  0.80           H  
ATOM   4247 1HH2 ARG A 281      10.382 -51.141  -5.659  1.00  0.80           H  
ATOM   4248 2HH2 ARG A 281      11.378 -52.555  -5.930  1.00  0.80           H  
ATOM   4249  N   GLY A 282      12.776 -53.384   1.576  1.00  0.85           N  
ATOM   4250  CA  GLY A 282      13.215 -54.761   1.415  1.00  0.85           C  
ATOM   4251  C   GLY A 282      12.370 -55.722   2.247  1.00  0.85           C  
ATOM   4252  O   GLY A 282      11.885 -56.736   1.742  1.00  0.85           O  
ATOM   4253  H   GLY A 282      13.453 -52.693   1.901  1.00  0.85           H  
ATOM   4254 1HA  GLY A 282      13.162 -55.036   0.364  1.00  0.85           H  
ATOM   4255 2HA  GLY A 282      14.258 -54.836   1.721  1.00  0.85           H  
ATOM   4256  N   ALA A 283      12.274 -55.447   3.548  1.00  0.92           N  
ATOM   4257  CA  ALA A 283      11.503 -56.265   4.486  1.00  0.92           C  
ATOM   4258  C   ALA A 283       9.983 -56.273   4.183  1.00  0.92           C  
ATOM   4259  O   ALA A 283       9.285 -57.257   4.457  1.00  0.92           O  
ATOM   4260  CB  ALA A 283      11.776 -55.797   5.887  1.00  0.92           C  
ATOM   4261  H   ALA A 283      12.738 -54.606   3.902  1.00  0.92           H  
ATOM   4262  HA  ALA A 283      11.861 -57.289   4.397  1.00  0.92           H  
ATOM   4263 1HB  ALA A 283      11.277 -56.443   6.586  1.00  0.92           H  
ATOM   4264 2HB  ALA A 283      12.845 -55.840   6.077  1.00  0.92           H  
ATOM   4265 3HB  ALA A 283      11.422 -54.773   5.984  1.00  0.92           H  
ATOM   4266  N   LEU A 284       9.450 -55.187   3.635  1.00  0.98           N  
ATOM   4267  CA  LEU A 284       8.026 -55.183   3.316  1.00  0.98           C  
ATOM   4268  C   LEU A 284       7.607 -56.239   2.329  1.00  0.98           C  
ATOM   4269  O   LEU A 284       8.217 -56.432   1.274  1.00  0.98           O  
ATOM   4270  CB  LEU A 284       7.575 -53.849   2.731  1.00  0.98           C  
ATOM   4271  CG  LEU A 284       7.394 -52.739   3.676  1.00  0.98           C  
ATOM   4272  CD1 LEU A 284       7.200 -51.476   2.941  1.00  0.98           C  
ATOM   4273  CD2 LEU A 284       6.142 -53.070   4.508  1.00  0.98           C  
ATOM   4274  H   LEU A 284      10.020 -54.361   3.453  1.00  0.98           H  
ATOM   4275  HA  LEU A 284       7.477 -55.352   4.238  1.00  0.98           H  
ATOM   4276 1HB  LEU A 284       8.318 -53.534   2.002  1.00  0.98           H  
ATOM   4277 2HB  LEU A 284       6.627 -54.002   2.210  1.00  0.98           H  
ATOM   4278  HG  LEU A 284       8.265 -52.626   4.289  1.00  0.98           H  
ATOM   4279 1HD1 LEU A 284       7.059 -50.668   3.651  1.00  0.98           H  
ATOM   4280 2HD1 LEU A 284       8.073 -51.290   2.351  1.00  0.98           H  
ATOM   4281 3HD1 LEU A 284       6.334 -51.561   2.294  1.00  0.98           H  
ATOM   4282 1HD2 LEU A 284       5.918 -52.296   5.211  1.00  0.98           H  
ATOM   4283 2HD2 LEU A 284       5.312 -53.175   3.849  1.00  0.98           H  
ATOM   4284 3HD2 LEU A 284       6.291 -54.000   5.040  1.00  0.98           H  
ATOM   4285  N   ARG A 285       6.477 -56.850   2.622  1.00  1.03           N  
ATOM   4286  CA  ARG A 285       5.903 -57.818   1.724  1.00  1.03           C  
ATOM   4287  C   ARG A 285       5.604 -57.022   0.448  1.00  1.03           C  
ATOM   4288  O   ARG A 285       5.309 -55.835   0.545  1.00  1.03           O  
ATOM   4289  CB  ARG A 285       4.690 -58.433   2.399  1.00  1.03           C  
ATOM   4290  CG  ARG A 285       5.067 -59.318   3.594  1.00  1.03           C  
ATOM   4291  CD  ARG A 285       3.892 -59.716   4.379  1.00  1.03           C  
ATOM   4292  NE  ARG A 285       4.215 -60.642   5.457  1.00  1.03           N  
ATOM   4293  CZ  ARG A 285       3.318 -61.082   6.364  1.00  1.03           C  
ATOM   4294  NH1 ARG A 285       2.078 -60.643   6.319  1.00  1.03           N  
ATOM   4295  NH2 ARG A 285       3.679 -61.958   7.293  1.00  1.03           N  
ATOM   4296  H   ARG A 285       6.019 -56.652   3.514  1.00  1.03           H  
ATOM   4297  HA  ARG A 285       6.641 -58.593   1.547  1.00  1.03           H  
ATOM   4298 1HB  ARG A 285       4.037 -57.641   2.773  1.00  1.03           H  
ATOM   4299 2HB  ARG A 285       4.115 -59.031   1.698  1.00  1.03           H  
ATOM   4300 1HG  ARG A 285       5.565 -60.217   3.238  1.00  1.03           H  
ATOM   4301 2HG  ARG A 285       5.744 -58.765   4.252  1.00  1.03           H  
ATOM   4302 1HD  ARG A 285       3.494 -58.820   4.831  1.00  1.03           H  
ATOM   4303 2HD  ARG A 285       3.134 -60.168   3.743  1.00  1.03           H  
ATOM   4304  HE  ARG A 285       5.156 -60.995   5.511  1.00  1.03           H  
ATOM   4305 1HH1 ARG A 285       1.794 -59.936   5.612  1.00  1.03           H  
ATOM   4306 2HH1 ARG A 285       1.396 -60.968   6.981  1.00  1.03           H  
ATOM   4307 1HH2 ARG A 285       4.631 -62.298   7.327  1.00  1.03           H  
ATOM   4308 2HH2 ARG A 285       3.002 -62.287   7.965  1.00  1.03           H  
ATOM   4309  N   PRO A 286       5.641 -57.611  -0.757  1.00  1.04           N  
ATOM   4310  CA  PRO A 286       5.525 -56.909  -2.036  1.00  1.04           C  
ATOM   4311  C   PRO A 286       4.417 -55.859  -2.146  1.00  1.04           C  
ATOM   4312  O   PRO A 286       4.640 -54.827  -2.775  1.00  1.04           O  
ATOM   4313  CB  PRO A 286       5.232 -58.073  -2.990  1.00  1.04           C  
ATOM   4314  CG  PRO A 286       5.960 -59.245  -2.376  1.00  1.04           C  
ATOM   4315  CD  PRO A 286       5.770 -59.081  -0.884  1.00  1.04           C  
ATOM   4316  HA  PRO A 286       6.493 -56.464  -2.281  1.00  1.04           H  
ATOM   4317 1HB  PRO A 286       4.148 -58.229  -3.077  1.00  1.04           H  
ATOM   4318 2HB  PRO A 286       5.603 -57.827  -3.995  1.00  1.04           H  
ATOM   4319 1HG  PRO A 286       5.543 -60.193  -2.753  1.00  1.04           H  
ATOM   4320 2HG  PRO A 286       7.020 -59.227  -2.670  1.00  1.04           H  
ATOM   4321 1HD  PRO A 286       4.860 -59.590  -0.545  1.00  1.04           H  
ATOM   4322 2HD  PRO A 286       6.671 -59.459  -0.396  1.00  1.04           H  
ATOM   4323  N   GLY A 287       3.263 -56.083  -1.521  1.00  1.01           N  
ATOM   4324  CA  GLY A 287       2.147 -55.134  -1.592  1.00  1.01           C  
ATOM   4325  C   GLY A 287       2.036 -54.204  -0.373  1.00  1.01           C  
ATOM   4326  O   GLY A 287       1.012 -53.540  -0.191  1.00  1.01           O  
ATOM   4327  H   GLY A 287       3.137 -56.933  -0.995  1.00  1.01           H  
ATOM   4328 1HA  GLY A 287       2.247 -54.533  -2.497  1.00  1.01           H  
ATOM   4329 2HA  GLY A 287       1.218 -55.692  -1.699  1.00  1.01           H  
ATOM   4330  N   GLY A 288       3.058 -54.199   0.481  1.00  0.95           N  
ATOM   4331  CA  GLY A 288       3.041 -53.445   1.729  1.00  0.95           C  
ATOM   4332  C   GLY A 288       3.404 -51.966   1.598  1.00  0.95           C  
ATOM   4333  O   GLY A 288       3.555 -51.435   0.484  1.00  0.95           O  
ATOM   4334  H   GLY A 288       3.879 -54.760   0.277  1.00  0.95           H  
ATOM   4335 1HA  GLY A 288       2.056 -53.531   2.189  1.00  0.95           H  
ATOM   4336 2HA  GLY A 288       3.736 -53.924   2.417  1.00  0.95           H  
ATOM   4337  N   ALA A 289       3.558 -51.315   2.761  1.00  0.87           N  
ATOM   4338  CA  ALA A 289       3.792 -49.871   2.832  1.00  0.87           C  
ATOM   4339  C   ALA A 289       4.581 -49.393   4.034  1.00  0.87           C  
ATOM   4340  O   ALA A 289       4.796 -50.123   4.997  1.00  0.87           O  
ATOM   4341  CB  ALA A 289       2.453 -49.150   2.868  1.00  0.87           C  
ATOM   4342  H   ALA A 289       3.431 -51.861   3.615  1.00  0.87           H  
ATOM   4343  HA  ALA A 289       4.360 -49.594   1.954  1.00  0.87           H  
ATOM   4344 1HB  ALA A 289       2.629 -48.076   2.871  1.00  0.87           H  
ATOM   4345 2HB  ALA A 289       1.867 -49.419   1.991  1.00  0.87           H  
ATOM   4346 3HB  ALA A 289       1.918 -49.432   3.766  1.00  0.87           H  
ATOM   4347  N   VAL A 290       5.022 -48.151   3.961  1.00  0.80           N  
ATOM   4348  CA  VAL A 290       5.657 -47.528   5.103  1.00  0.80           C  
ATOM   4349  C   VAL A 290       4.868 -46.287   5.498  1.00  0.80           C  
ATOM   4350  O   VAL A 290       4.458 -45.513   4.636  1.00  0.80           O  
ATOM   4351  CB  VAL A 290       7.092 -47.109   4.750  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290       7.080 -46.097   3.638  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290       7.765 -46.568   5.941  1.00  0.80           C  
ATOM   4354  H   VAL A 290       4.893 -47.633   3.093  1.00  0.80           H  
ATOM   4355  HA  VAL A 290       5.673 -48.222   5.943  1.00  0.80           H  
ATOM   4356  HB  VAL A 290       7.634 -47.984   4.400  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290       8.101 -45.819   3.375  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290       6.594 -46.534   2.777  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290       6.534 -45.209   3.957  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290       8.787 -46.297   5.689  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290       7.240 -45.687   6.296  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290       7.766 -47.329   6.718  1.00  0.80           H  
ATOM   4363  N   LEU A 291       4.648 -46.106   6.794  1.00  0.77           N  
ATOM   4364  CA  LEU A 291       3.974 -44.935   7.340  1.00  0.77           C  
ATOM   4365  C   LEU A 291       4.967 -44.101   8.125  1.00  0.77           C  
ATOM   4366  O   LEU A 291       5.582 -44.593   9.071  1.00  0.77           O  
ATOM   4367  CB  LEU A 291       2.796 -45.340   8.244  1.00  0.77           C  
ATOM   4368  CG  LEU A 291       2.034 -44.230   8.988  1.00  0.77           C  
ATOM   4369  CD1 LEU A 291       1.360 -43.308   8.003  1.00  0.77           C  
ATOM   4370  CD2 LEU A 291       0.996 -44.881   9.903  1.00  0.77           C  
ATOM   4371  H   LEU A 291       4.980 -46.808   7.441  1.00  0.77           H  
ATOM   4372  HA  LEU A 291       3.586 -44.351   6.521  1.00  0.77           H  
ATOM   4373 1HB  LEU A 291       2.069 -45.838   7.634  1.00  0.77           H  
ATOM   4374 2HB  LEU A 291       3.165 -46.039   8.973  1.00  0.77           H  
ATOM   4375  HG  LEU A 291       2.729 -43.638   9.580  1.00  0.77           H  
ATOM   4376 1HD1 LEU A 291       0.830 -42.556   8.551  1.00  0.77           H  
ATOM   4377 2HD1 LEU A 291       2.102 -42.846   7.375  1.00  0.77           H  
ATOM   4378 3HD1 LEU A 291       0.670 -43.857   7.395  1.00  0.77           H  
ATOM   4379 1HD2 LEU A 291       0.447 -44.106  10.443  1.00  0.77           H  
ATOM   4380 2HD2 LEU A 291       0.307 -45.465   9.302  1.00  0.77           H  
ATOM   4381 3HD2 LEU A 291       1.495 -45.531  10.616  1.00  0.77           H  
ATOM   4382  N   LEU A 292       5.145 -42.860   7.724  1.00  0.76           N  
ATOM   4383  CA  LEU A 292       6.055 -41.983   8.417  1.00  0.76           C  
ATOM   4384  C   LEU A 292       5.171 -41.056   9.241  1.00  0.76           C  
ATOM   4385  O   LEU A 292       4.162 -40.565   8.728  1.00  0.76           O  
ATOM   4386  CB  LEU A 292       6.878 -41.164   7.401  1.00  0.76           C  
ATOM   4387  CG  LEU A 292       7.588 -41.971   6.273  1.00  0.76           C  
ATOM   4388  CD1 LEU A 292       8.345 -41.012   5.343  1.00  0.76           C  
ATOM   4389  CD2 LEU A 292       8.495 -42.975   6.866  1.00  0.76           C  
ATOM   4390  H   LEU A 292       4.626 -42.527   6.923  1.00  0.76           H  
ATOM   4391  HA  LEU A 292       6.709 -42.548   9.079  1.00  0.76           H  
ATOM   4392 1HB  LEU A 292       6.228 -40.442   6.939  1.00  0.76           H  
ATOM   4393 2HB  LEU A 292       7.650 -40.619   7.952  1.00  0.76           H  
ATOM   4394  HG  LEU A 292       6.828 -42.484   5.669  1.00  0.76           H  
ATOM   4395 1HD1 LEU A 292       8.822 -41.581   4.541  1.00  0.76           H  
ATOM   4396 2HD1 LEU A 292       7.650 -40.297   4.912  1.00  0.76           H  
ATOM   4397 3HD1 LEU A 292       9.106 -40.478   5.908  1.00  0.76           H  
ATOM   4398 1HD2 LEU A 292       8.965 -43.542   6.071  1.00  0.76           H  
ATOM   4399 2HD2 LEU A 292       9.255 -42.473   7.466  1.00  0.76           H  
ATOM   4400 3HD2 LEU A 292       7.914 -43.637   7.491  1.00  0.76           H  
ATOM   4401  N   VAL A 293       5.528 -40.817  10.498  1.00  0.77           N  
ATOM   4402  CA  VAL A 293       4.770 -39.880  11.332  1.00  0.77           C  
ATOM   4403  C   VAL A 293       5.671 -38.818  11.919  1.00  0.77           C  
ATOM   4404  O   VAL A 293       6.397 -39.077  12.889  1.00  0.77           O  
ATOM   4405  CB  VAL A 293       4.080 -40.595  12.483  1.00  0.77           C  
ATOM   4406  CG1 VAL A 293       3.339 -39.555  13.276  1.00  0.77           C  
ATOM   4407  CG2 VAL A 293       3.193 -41.738  11.939  1.00  0.77           C  
ATOM   4408  H   VAL A 293       6.360 -41.274  10.875  1.00  0.77           H  
ATOM   4409  HA  VAL A 293       4.015 -39.393  10.718  1.00  0.77           H  
ATOM   4410  HB  VAL A 293       4.807 -41.017  13.144  1.00  0.77           H  
ATOM   4411 1HG1 VAL A 293       2.851 -40.019  14.129  1.00  0.77           H  
ATOM   4412 2HG1 VAL A 293       4.049 -38.814  13.628  1.00  0.77           H  
ATOM   4413 3HG1 VAL A 293       2.601 -39.065  12.638  1.00  0.77           H  
ATOM   4414 1HG2 VAL A 293       2.701 -42.249  12.765  1.00  0.77           H  
ATOM   4415 2HG2 VAL A 293       2.441 -41.329  11.258  1.00  0.77           H  
ATOM   4416 3HG2 VAL A 293       3.818 -42.449  11.403  1.00  0.77           H  
ATOM   4417  N   GLU A 294       5.653 -37.636  11.314  1.00  0.81           N  
ATOM   4418  CA  GLU A 294       6.617 -36.616  11.693  1.00  0.81           C  
ATOM   4419  C   GLU A 294       6.062 -35.200  11.596  1.00  0.81           C  
ATOM   4420  O   GLU A 294       5.272 -34.895  10.708  1.00  0.81           O  
ATOM   4421  CB  GLU A 294       7.894 -36.777  10.827  1.00  0.81           C  
ATOM   4422  CG  GLU A 294       8.581 -38.153  11.022  1.00  0.81           C  
ATOM   4423  CD  GLU A 294       9.935 -38.340  10.504  1.00  0.81           C  
ATOM   4424  OE1 GLU A 294      10.529 -37.426   9.970  1.00  0.81           O  
ATOM   4425  OE2 GLU A 294      10.406 -39.464  10.652  1.00  0.81           O  
ATOM   4426  H   GLU A 294       4.950 -37.465  10.594  1.00  0.81           H  
ATOM   4427  HA  GLU A 294       6.905 -36.788  12.728  1.00  0.81           H  
ATOM   4428 1HB  GLU A 294       7.630 -36.685   9.772  1.00  0.81           H  
ATOM   4429 2HB  GLU A 294       8.592 -36.000  11.040  1.00  0.81           H  
ATOM   4430 1HG  GLU A 294       8.606 -38.361  12.062  1.00  0.81           H  
ATOM   4431 2HG  GLU A 294       7.970 -38.910  10.541  1.00  0.81           H  
ATOM   4432  N   SER A 295       6.506 -34.303  12.466  1.00  0.87           N  
ATOM   4433  CA  SER A 295       6.176 -32.904  12.258  1.00  0.87           C  
ATOM   4434  C   SER A 295       6.880 -32.495  10.980  1.00  0.87           C  
ATOM   4435  O   SER A 295       7.995 -32.965  10.719  1.00  0.87           O  
ATOM   4436  CB  SER A 295       6.567 -32.067  13.447  1.00  0.87           C  
ATOM   4437  OG  SER A 295       5.783 -32.411  14.555  1.00  0.87           O  
ATOM   4438  H   SER A 295       7.106 -34.573  13.229  1.00  0.87           H  
ATOM   4439  HA  SER A 295       5.103 -32.797  12.102  1.00  0.87           H  
ATOM   4440 1HB  SER A 295       7.611 -32.242  13.675  1.00  0.87           H  
ATOM   4441 2HB  SER A 295       6.449 -31.008  13.215  1.00  0.87           H  
ATOM   4442  HG  SER A 295       4.852 -32.225  14.287  1.00  0.87           H  
ATOM   4443  N   VAL A 296       6.241 -31.632  10.192  1.00  0.95           N  
ATOM   4444  CA  VAL A 296       6.802 -31.211   8.915  1.00  0.95           C  
ATOM   4445  C   VAL A 296       7.014 -29.712   8.848  1.00  0.95           C  
ATOM   4446  O   VAL A 296       6.145 -28.918   9.217  1.00  0.95           O  
ATOM   4447  CB  VAL A 296       5.881 -31.650   7.762  1.00  0.95           C  
ATOM   4448  CG1 VAL A 296       6.424 -31.214   6.440  1.00  0.95           C  
ATOM   4449  CG2 VAL A 296       5.722 -33.148   7.783  1.00  0.95           C  
ATOM   4450  H   VAL A 296       5.341 -31.276  10.480  1.00  0.95           H  
ATOM   4451  HA  VAL A 296       7.771 -31.696   8.786  1.00  0.95           H  
ATOM   4452  HB  VAL A 296       4.918 -31.176   7.887  1.00  0.95           H  
ATOM   4453 1HG1 VAL A 296       5.751 -31.532   5.672  1.00  0.95           H  
ATOM   4454 2HG1 VAL A 296       6.525 -30.134   6.405  1.00  0.95           H  
ATOM   4455 3HG1 VAL A 296       7.385 -31.677   6.289  1.00  0.95           H  
ATOM   4456 1HG2 VAL A 296       5.056 -33.455   6.978  1.00  0.95           H  
ATOM   4457 2HG2 VAL A 296       6.668 -33.622   7.659  1.00  0.95           H  
ATOM   4458 3HG2 VAL A 296       5.306 -33.441   8.728  1.00  0.95           H  
ATOM   4459  N   LEU A 297       8.193 -29.348   8.396  1.00  1.07           N  
ATOM   4460  CA  LEU A 297       8.611 -27.970   8.253  1.00  1.07           C  
ATOM   4461  C   LEU A 297       8.011 -27.363   6.992  1.00  1.07           C  
ATOM   4462  O   LEU A 297       7.962 -28.008   5.951  1.00  1.07           O  
ATOM   4463  CB  LEU A 297      10.135 -27.910   8.218  1.00  1.07           C  
ATOM   4464  CG  LEU A 297      10.763 -26.543   8.240  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297      10.456 -25.877   9.587  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297      12.261 -26.704   8.037  1.00  1.07           C  
ATOM   4467  H   LEU A 297       8.829 -30.086   8.094  1.00  1.07           H  
ATOM   4468  HA  LEU A 297       8.257 -27.406   9.113  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297      10.524 -28.468   9.071  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297      10.475 -28.409   7.310  1.00  1.07           H  
ATOM   4471  HG  LEU A 297      10.348 -25.922   7.444  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297      10.910 -24.888   9.621  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297       9.379 -25.783   9.711  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297      10.860 -26.483  10.396  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297      12.736 -25.722   8.056  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297      12.674 -27.328   8.838  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297      12.446 -27.183   7.075  1.00  1.07           H  
ATOM   4478  N   SER A 298       7.506 -26.150   7.076  1.00  1.24           N  
ATOM   4479  CA  SER A 298       6.988 -25.512   5.876  1.00  1.24           C  
ATOM   4480  C   SER A 298       8.071 -25.416   4.809  1.00  1.24           C  
ATOM   4481  O   SER A 298       9.222 -25.155   5.148  1.00  1.24           O  
ATOM   4482  CB  SER A 298       6.536 -24.095   6.163  1.00  1.24           C  
ATOM   4483  OG  SER A 298       6.214 -23.404   4.972  1.00  1.24           O  
ATOM   4484  H   SER A 298       7.519 -25.661   7.959  1.00  1.24           H  
ATOM   4485  HA  SER A 298       6.138 -26.095   5.543  1.00  1.24           H  
ATOM   4486 1HB  SER A 298       5.672 -24.119   6.810  1.00  1.24           H  
ATOM   4487 2HB  SER A 298       7.335 -23.575   6.675  1.00  1.24           H  
ATOM   4488  HG  SER A 298       5.388 -23.792   4.661  1.00  1.24           H  
ATOM   4489  N   PRO A 299       7.738 -25.542   3.511  1.00  1.46           N  
ATOM   4490  CA  PRO A 299       8.622 -25.301   2.382  1.00  1.46           C  
ATOM   4491  C   PRO A 299       9.312 -23.933   2.476  1.00  1.46           C  
ATOM   4492  O   PRO A 299      10.380 -23.739   1.896  1.00  1.46           O  
ATOM   4493  CB  PRO A 299       7.664 -25.376   1.191  1.00  1.46           C  
ATOM   4494  CG  PRO A 299       6.583 -26.332   1.644  1.00  1.46           C  
ATOM   4495  CD  PRO A 299       6.403 -26.056   3.119  1.00  1.46           C  
ATOM   4496  HA  PRO A 299       9.365 -26.104   2.326  1.00  1.46           H  
ATOM   4497 1HB  PRO A 299       7.280 -24.372   0.956  1.00  1.46           H  
ATOM   4498 2HB  PRO A 299       8.203 -25.730   0.300  1.00  1.46           H  
ATOM   4499 1HG  PRO A 299       5.662 -26.158   1.064  1.00  1.46           H  
ATOM   4500 2HG  PRO A 299       6.892 -27.370   1.447  1.00  1.46           H  
ATOM   4501 1HD  PRO A 299       5.617 -25.311   3.277  1.00  1.46           H  
ATOM   4502 2HD  PRO A 299       6.193 -27.018   3.613  1.00  1.46           H  
ATOM   4503  N   GLY A 300       8.702 -22.972   3.199  1.00  1.75           N  
ATOM   4504  CA  GLY A 300       9.284 -21.641   3.350  1.00  1.75           C  
ATOM   4505  C   GLY A 300      10.420 -21.606   4.396  1.00  1.75           C  
ATOM   4506  O   GLY A 300      11.064 -20.574   4.585  1.00  1.75           O  
ATOM   4507  H   GLY A 300       7.820 -23.158   3.675  1.00  1.75           H  
ATOM   4508 1HA  GLY A 300       9.668 -21.307   2.386  1.00  1.75           H  
ATOM   4509 2HA  GLY A 300       8.502 -20.940   3.638  1.00  1.75           H  
ATOM   4510  N   GLY A 301      10.644 -22.730   5.090  1.00  2.08           N  
ATOM   4511  CA  GLY A 301      11.702 -22.898   6.088  1.00  2.08           C  
ATOM   4512  C   GLY A 301      11.340 -22.608   7.549  1.00  2.08           C  
ATOM   4513  O   GLY A 301      12.128 -22.918   8.443  1.00  2.08           O  
ATOM   4514  H   GLY A 301      10.070 -23.546   4.901  1.00  2.08           H  
ATOM   4515 1HA  GLY A 301      12.062 -23.925   6.021  1.00  2.08           H  
ATOM   4516 2HA  GLY A 301      12.544 -22.269   5.806  1.00  2.08           H  
ATOM   4517  N   ALA A 302      10.180 -22.001   7.806  1.00  2.41           N  
ATOM   4518  CA  ALA A 302       9.799 -21.702   9.189  1.00  2.41           C  
ATOM   4519  C   ALA A 302       8.716 -22.634   9.738  1.00  2.41           C  
ATOM   4520  O   ALA A 302       8.949 -23.404  10.664  1.00  2.41           O  
ATOM   4521  CB  ALA A 302       9.315 -20.270   9.290  1.00  2.41           C  
ATOM   4522  H   ALA A 302       9.574 -21.755   7.041  1.00  2.41           H  
ATOM   4523  HA  ALA A 302      10.680 -21.811   9.812  1.00  2.41           H  
ATOM   4524 1HB  ALA A 302       9.070 -20.049  10.332  1.00  2.41           H  
ATOM   4525 2HB  ALA A 302      10.098 -19.597   8.948  1.00  2.41           H  
ATOM   4526 3HB  ALA A 302       8.429 -20.134   8.676  1.00  2.41           H  
ATOM   4527  N   GLY A 303       7.523 -22.572   9.161  1.00  2.64           N  
ATOM   4528  CA  GLY A 303       6.415 -23.349   9.691  1.00  2.64           C  
ATOM   4529  C   GLY A 303       5.938 -22.647  10.952  1.00  2.64           C  
ATOM   4530  O   GLY A 303       6.380 -21.532  11.228  1.00  2.64           O  
ATOM   4531  H   GLY A 303       7.372 -21.951   8.383  1.00  2.64           H  
ATOM   4532 1HA  GLY A 303       5.616 -23.386   8.958  1.00  2.64           H  
ATOM   4533 2HA  GLY A 303       6.738 -24.367   9.912  1.00  2.64           H  
ATOM   4534  N   PRO A 304       4.995 -23.234  11.691  1.00  2.74           N  
ATOM   4535  CA  PRO A 304       4.485 -22.727  12.946  1.00  2.74           C  
ATOM   4536  C   PRO A 304       5.671 -22.611  13.886  1.00  2.74           C  
ATOM   4537  O   PRO A 304       6.631 -23.375  13.759  1.00  2.74           O  
ATOM   4538  CB  PRO A 304       3.488 -23.813  13.376  1.00  2.74           C  
ATOM   4539  CG  PRO A 304       3.071 -24.482  12.072  1.00  2.74           C  
ATOM   4540  CD  PRO A 304       4.316 -24.452  11.201  1.00  2.74           C  
ATOM   4541  HA  PRO A 304       4.000 -21.755  12.789  1.00  2.74           H  
ATOM   4542 1HB  PRO A 304       3.972 -24.514  14.072  1.00  2.74           H  
ATOM   4543 2HB  PRO A 304       2.644 -23.358  13.913  1.00  2.74           H  
ATOM   4544 1HG  PRO A 304       2.727 -25.511  12.274  1.00  2.74           H  
ATOM   4545 2HG  PRO A 304       2.223 -23.946  11.623  1.00  2.74           H  
ATOM   4546 1HD  PRO A 304       4.928 -25.345  11.365  1.00  2.74           H  
ATOM   4547 2HD  PRO A 304       4.008 -24.354  10.156  1.00  2.74           H  
ATOM   4548  N   THR A 305       5.608 -21.678  14.832  1.00  2.70           N  
ATOM   4549  CA  THR A 305       6.724 -21.478  15.751  1.00  2.70           C  
ATOM   4550  C   THR A 305       7.144 -22.765  16.447  1.00  2.70           C  
ATOM   4551  O   THR A 305       8.334 -23.050  16.542  1.00  2.70           O  
ATOM   4552  CB  THR A 305       6.397 -20.415  16.813  1.00  2.70           C  
ATOM   4553  OG1 THR A 305       6.121 -19.160  16.172  1.00  2.70           O  
ATOM   4554  CG2 THR A 305       7.579 -20.254  17.756  1.00  2.70           C  
ATOM   4555  H   THR A 305       4.795 -21.082  14.899  1.00  2.70           H  
ATOM   4556  HA  THR A 305       7.578 -21.122  15.172  1.00  2.70           H  
ATOM   4557  HB  THR A 305       5.522 -20.724  17.383  1.00  2.70           H  
ATOM   4558  HG1 THR A 305       5.951 -18.489  16.841  1.00  2.70           H  
ATOM   4559 1HG2 THR A 305       7.348 -19.504  18.511  1.00  2.70           H  
ATOM   4560 2HG2 THR A 305       7.773 -21.206  18.238  1.00  2.70           H  
ATOM   4561 3HG2 THR A 305       8.460 -19.945  17.195  1.00  2.70           H  
ATOM   4562  N   ARG A 306       6.188 -23.564  16.918  1.00  2.55           N  
ATOM   4563  CA  ARG A 306       6.561 -24.794  17.609  1.00  2.55           C  
ATOM   4564  C   ARG A 306       7.337 -25.736  16.689  1.00  2.55           C  
ATOM   4565  O   ARG A 306       8.324 -26.341  17.103  1.00  2.55           O  
ATOM   4566  CB  ARG A 306       5.331 -25.514  18.131  1.00  2.55           C  
ATOM   4567  CG  ARG A 306       5.610 -26.816  18.873  1.00  2.55           C  
ATOM   4568  CD  ARG A 306       6.375 -26.590  20.130  1.00  2.55           C  
ATOM   4569  NE  ARG A 306       6.548 -27.820  20.892  1.00  2.55           N  
ATOM   4570  CZ  ARG A 306       7.280 -27.926  22.018  1.00  2.55           C  
ATOM   4571  NH1 ARG A 306       7.903 -26.871  22.496  1.00  2.55           N  
ATOM   4572  NH2 ARG A 306       7.368 -29.087  22.642  1.00  2.55           N  
ATOM   4573  H   ARG A 306       5.218 -23.309  16.807  1.00  2.55           H  
ATOM   4574  HA  ARG A 306       7.197 -24.534  18.455  1.00  2.55           H  
ATOM   4575 1HB  ARG A 306       4.784 -24.859  18.807  1.00  2.55           H  
ATOM   4576 2HB  ARG A 306       4.671 -25.749  17.296  1.00  2.55           H  
ATOM   4577 1HG  ARG A 306       4.670 -27.305  19.124  1.00  2.55           H  
ATOM   4578 2HG  ARG A 306       6.196 -27.468  18.228  1.00  2.55           H  
ATOM   4579 1HD  ARG A 306       7.364 -26.202  19.882  1.00  2.55           H  
ATOM   4580 2HD  ARG A 306       5.848 -25.871  20.756  1.00  2.55           H  
ATOM   4581  HE  ARG A 306       6.082 -28.651  20.554  1.00  2.55           H  
ATOM   4582 1HH1 ARG A 306       7.830 -25.984  22.017  1.00  2.55           H  
ATOM   4583 2HH1 ARG A 306       8.449 -26.944  23.340  1.00  2.55           H  
ATOM   4584 1HH2 ARG A 306       6.886 -29.896  22.274  1.00  2.55           H  
ATOM   4585 2HH2 ARG A 306       7.913 -29.164  23.488  1.00  2.55           H  
ATOM   4586  N   THR A 307       6.917 -25.837  15.429  1.00  2.35           N  
ATOM   4587  CA  THR A 307       7.582 -26.714  14.469  1.00  2.35           C  
ATOM   4588  C   THR A 307       9.017 -26.235  14.281  1.00  2.35           C  
ATOM   4589  O   THR A 307       9.968 -27.017  14.349  1.00  2.35           O  
ATOM   4590  CB  THR A 307       6.841 -26.690  13.114  1.00  2.35           C  
ATOM   4591  OG1 THR A 307       5.496 -27.163  13.295  1.00  2.35           O  
ATOM   4592  CG2 THR A 307       7.509 -27.523  12.071  1.00  2.35           C  
ATOM   4593  H   THR A 307       6.127 -25.286  15.125  1.00  2.35           H  
ATOM   4594  HA  THR A 307       7.603 -27.733  14.859  1.00  2.35           H  
ATOM   4595  HB  THR A 307       6.818 -25.664  12.758  1.00  2.35           H  
ATOM   4596  HG1 THR A 307       5.523 -28.052  13.653  1.00  2.35           H  
ATOM   4597 1HG2 THR A 307       6.951 -27.444  11.147  1.00  2.35           H  
ATOM   4598 2HG2 THR A 307       8.531 -27.174  11.912  1.00  2.35           H  
ATOM   4599 3HG2 THR A 307       7.516 -28.545  12.394  1.00  2.35           H  
ATOM   4600  N   LEU A 308       9.181 -24.927  14.116  1.00  2.14           N  
ATOM   4601  CA  LEU A 308      10.507 -24.371  13.926  1.00  2.14           C  
ATOM   4602  C   LEU A 308      11.396 -24.617  15.136  1.00  2.14           C  
ATOM   4603  O   LEU A 308      12.548 -25.041  14.989  1.00  2.14           O  
ATOM   4604  CB  LEU A 308      10.434 -22.880  13.640  1.00  2.14           C  
ATOM   4605  CG  LEU A 308      11.779 -22.203  13.448  1.00  2.14           C  
ATOM   4606  CD1 LEU A 308      12.524 -22.886  12.295  1.00  2.14           C  
ATOM   4607  CD2 LEU A 308      11.539 -20.735  13.134  1.00  2.14           C  
ATOM   4608  H   LEU A 308       8.359 -24.319  14.085  1.00  2.14           H  
ATOM   4609  HA  LEU A 308      10.955 -24.860  13.063  1.00  2.14           H  
ATOM   4610 1HB  LEU A 308       9.838 -22.714  12.761  1.00  2.14           H  
ATOM   4611 2HB  LEU A 308       9.933 -22.397  14.480  1.00  2.14           H  
ATOM   4612  HG  LEU A 308      12.378 -22.296  14.354  1.00  2.14           H  
ATOM   4613 1HD1 LEU A 308      13.489 -22.403  12.147  1.00  2.14           H  
ATOM   4614 2HD1 LEU A 308      12.680 -23.938  12.539  1.00  2.14           H  
ATOM   4615 3HD1 LEU A 308      11.941 -22.816  11.386  1.00  2.14           H  
ATOM   4616 1HD2 LEU A 308      12.494 -20.230  12.985  1.00  2.14           H  
ATOM   4617 2HD2 LEU A 308      10.939 -20.657  12.224  1.00  2.14           H  
ATOM   4618 3HD2 LEU A 308      11.005 -20.270  13.963  1.00  2.14           H  
ATOM   4619  N   LEU A 309      10.871 -24.369  16.336  1.00  1.96           N  
ATOM   4620  CA  LEU A 309      11.671 -24.557  17.533  1.00  1.96           C  
ATOM   4621  C   LEU A 309      12.078 -26.016  17.685  1.00  1.96           C  
ATOM   4622  O   LEU A 309      13.212 -26.311  18.080  1.00  1.96           O  
ATOM   4623  CB  LEU A 309      10.897 -24.094  18.766  1.00  1.96           C  
ATOM   4624  CG  LEU A 309      10.655 -22.590  18.844  1.00  1.96           C  
ATOM   4625  CD1 LEU A 309       9.782 -22.282  20.046  1.00  1.96           C  
ATOM   4626  CD2 LEU A 309      11.962 -21.881  18.907  1.00  1.96           C  
ATOM   4627  H   LEU A 309       9.913 -24.026  16.412  1.00  1.96           H  
ATOM   4628  HA  LEU A 309      12.572 -23.954  17.441  1.00  1.96           H  
ATOM   4629 1HB  LEU A 309       9.921 -24.587  18.759  1.00  1.96           H  
ATOM   4630 2HB  LEU A 309      11.437 -24.402  19.659  1.00  1.96           H  
ATOM   4631  HG  LEU A 309      10.131 -22.264  17.956  1.00  1.96           H  
ATOM   4632 1HD1 LEU A 309       9.595 -21.209  20.097  1.00  1.96           H  
ATOM   4633 2HD1 LEU A 309       8.835 -22.814  19.948  1.00  1.96           H  
ATOM   4634 3HD1 LEU A 309      10.289 -22.604  20.953  1.00  1.96           H  
ATOM   4635 1HD2 LEU A 309      11.786 -20.810  18.941  1.00  1.96           H  
ATOM   4636 2HD2 LEU A 309      12.501 -22.198  19.800  1.00  1.96           H  
ATOM   4637 3HD2 LEU A 309      12.544 -22.124  18.020  1.00  1.96           H  
ATOM   4638  N   LEU A 310      11.177 -26.941  17.350  1.00  1.80           N  
ATOM   4639  CA  LEU A 310      11.515 -28.351  17.425  1.00  1.80           C  
ATOM   4640  C   LEU A 310      12.590 -28.710  16.408  1.00  1.80           C  
ATOM   4641  O   LEU A 310      13.508 -29.467  16.725  1.00  1.80           O  
ATOM   4642  CB  LEU A 310      10.271 -29.208  17.231  1.00  1.80           C  
ATOM   4643  CG  LEU A 310       9.269 -29.156  18.393  1.00  1.80           C  
ATOM   4644  CD1 LEU A 310       8.004 -29.883  17.988  1.00  1.80           C  
ATOM   4645  CD2 LEU A 310       9.911 -29.782  19.627  1.00  1.80           C  
ATOM   4646  H   LEU A 310      10.239 -26.669  17.052  1.00  1.80           H  
ATOM   4647  HA  LEU A 310      11.902 -28.554  18.419  1.00  1.80           H  
ATOM   4648 1HB  LEU A 310       9.754 -28.862  16.331  1.00  1.80           H  
ATOM   4649 2HB  LEU A 310      10.568 -30.243  17.073  1.00  1.80           H  
ATOM   4650  HG  LEU A 310       9.013 -28.126  18.611  1.00  1.80           H  
ATOM   4651 1HD1 LEU A 310       7.284 -29.849  18.798  1.00  1.80           H  
ATOM   4652 2HD1 LEU A 310       7.584 -29.399  17.103  1.00  1.80           H  
ATOM   4653 3HD1 LEU A 310       8.242 -30.920  17.754  1.00  1.80           H  
ATOM   4654 1HD2 LEU A 310       9.215 -29.748  20.457  1.00  1.80           H  
ATOM   4655 2HD2 LEU A 310      10.172 -30.818  19.412  1.00  1.80           H  
ATOM   4656 3HD2 LEU A 310      10.814 -29.225  19.888  1.00  1.80           H  
ATOM   4657  N   SER A 311      12.529 -28.131  15.207  1.00  1.68           N  
ATOM   4658  CA  SER A 311      13.544 -28.426  14.201  1.00  1.68           C  
ATOM   4659  C   SER A 311      14.906 -27.969  14.710  1.00  1.68           C  
ATOM   4660  O   SER A 311      15.895 -28.707  14.625  1.00  1.68           O  
ATOM   4661  CB  SER A 311      13.214 -27.764  12.880  1.00  1.68           C  
ATOM   4662  OG  SER A 311      14.168 -28.124  11.905  1.00  1.68           O  
ATOM   4663  H   SER A 311      11.740 -27.525  14.972  1.00  1.68           H  
ATOM   4664  HA  SER A 311      13.591 -29.501  14.056  1.00  1.68           H  
ATOM   4665 1HB  SER A 311      12.215 -28.064  12.561  1.00  1.68           H  
ATOM   4666 2HB  SER A 311      13.203 -26.682  13.005  1.00  1.68           H  
ATOM   4667  HG  SER A 311      14.973 -27.645  12.138  1.00  1.68           H  
ATOM   4668  N   LEU A 312      14.943 -26.760  15.274  1.00  1.58           N  
ATOM   4669  CA  LEU A 312      16.162 -26.198  15.840  1.00  1.58           C  
ATOM   4670  C   LEU A 312      16.638 -27.039  17.023  1.00  1.58           C  
ATOM   4671  O   LEU A 312      17.840 -27.243  17.206  1.00  1.58           O  
ATOM   4672  CB  LEU A 312      15.907 -24.755  16.255  1.00  1.58           C  
ATOM   4673  CG  LEU A 312      15.690 -23.787  15.098  1.00  1.58           C  
ATOM   4674  CD1 LEU A 312      15.242 -22.445  15.636  1.00  1.58           C  
ATOM   4675  CD2 LEU A 312      16.988 -23.660  14.322  1.00  1.58           C  
ATOM   4676  H   LEU A 312      14.084 -26.205  15.297  1.00  1.58           H  
ATOM   4677  HA  LEU A 312      16.935 -26.208  15.074  1.00  1.58           H  
ATOM   4678 1HB  LEU A 312      15.007 -24.737  16.865  1.00  1.58           H  
ATOM   4679 2HB  LEU A 312      16.749 -24.400  16.849  1.00  1.58           H  
ATOM   4680  HG  LEU A 312      14.906 -24.169  14.442  1.00  1.58           H  
ATOM   4681 1HD1 LEU A 312      15.080 -21.756  14.808  1.00  1.58           H  
ATOM   4682 2HD1 LEU A 312      14.311 -22.574  16.186  1.00  1.58           H  
ATOM   4683 3HD1 LEU A 312      16.010 -22.047  16.296  1.00  1.58           H  
ATOM   4684 1HD2 LEU A 312      16.846 -22.975  13.487  1.00  1.58           H  
ATOM   4685 2HD2 LEU A 312      17.768 -23.277  14.979  1.00  1.58           H  
ATOM   4686 3HD2 LEU A 312      17.283 -24.640  13.943  1.00  1.58           H  
ATOM   4687  N   THR A 313      15.700 -27.571  17.803  1.00  1.49           N  
ATOM   4688  CA  THR A 313      16.052 -28.431  18.913  1.00  1.49           C  
ATOM   4689  C   THR A 313      16.737 -29.693  18.408  1.00  1.49           C  
ATOM   4690  O   THR A 313      17.764 -30.086  18.957  1.00  1.49           O  
ATOM   4691  CB  THR A 313      14.827 -28.813  19.745  1.00  1.49           C  
ATOM   4692  OG1 THR A 313      14.237 -27.622  20.295  1.00  1.49           O  
ATOM   4693  CG2 THR A 313      15.240 -29.749  20.833  1.00  1.49           C  
ATOM   4694  H   THR A 313      14.719 -27.347  17.647  1.00  1.49           H  
ATOM   4695  HA  THR A 313      16.751 -27.897  19.556  1.00  1.49           H  
ATOM   4696  HB  THR A 313      14.099 -29.306  19.123  1.00  1.49           H  
ATOM   4697  HG1 THR A 313      13.955 -27.035  19.553  1.00  1.49           H  
ATOM   4698 1HG2 THR A 313      14.373 -30.028  21.433  1.00  1.49           H  
ATOM   4699 2HG2 THR A 313      15.673 -30.630  20.400  1.00  1.49           H  
ATOM   4700 3HG2 THR A 313      15.984 -29.273  21.457  1.00  1.49           H  
ATOM   4701  N   MET A 314      16.197 -30.308  17.345  1.00  1.42           N  
ATOM   4702  CA  MET A 314      16.795 -31.520  16.792  1.00  1.42           C  
ATOM   4703  C   MET A 314      18.183 -31.221  16.254  1.00  1.42           C  
ATOM   4704  O   MET A 314      19.104 -32.033  16.387  1.00  1.42           O  
ATOM   4705  CB  MET A 314      15.919 -32.097  15.683  1.00  1.42           C  
ATOM   4706  CG  MET A 314      14.576 -32.613  16.156  1.00  1.42           C  
ATOM   4707  SD  MET A 314      14.730 -33.930  17.357  1.00  1.42           S  
ATOM   4708  CE  MET A 314      14.569 -32.979  18.865  1.00  1.42           C  
ATOM   4709  H   MET A 314      15.336 -29.935  16.944  1.00  1.42           H  
ATOM   4710  HA  MET A 314      16.892 -32.256  17.587  1.00  1.42           H  
ATOM   4711 1HB  MET A 314      15.735 -31.329  14.933  1.00  1.42           H  
ATOM   4712 2HB  MET A 314      16.443 -32.919  15.192  1.00  1.42           H  
ATOM   4713 1HG  MET A 314      14.022 -31.808  16.613  1.00  1.42           H  
ATOM   4714 2HG  MET A 314      14.001 -32.976  15.307  1.00  1.42           H  
ATOM   4715 1HE  MET A 314      14.638 -33.645  19.722  1.00  1.42           H  
ATOM   4716 2HE  MET A 314      15.369 -32.257  18.904  1.00  1.42           H  
ATOM   4717 3HE  MET A 314      13.608 -32.459  18.876  1.00  1.42           H  
ATOM   4718  N   LEU A 315      18.374 -30.029  15.708  1.00  1.38           N  
ATOM   4719  CA  LEU A 315      19.693 -29.636  15.247  1.00  1.38           C  
ATOM   4720  C   LEU A 315      20.652 -29.615  16.443  1.00  1.38           C  
ATOM   4721  O   LEU A 315      21.714 -30.252  16.436  1.00  1.38           O  
ATOM   4722  CB  LEU A 315      19.618 -28.252  14.592  1.00  1.38           C  
ATOM   4723  CG  LEU A 315      20.914 -27.655  14.115  1.00  1.38           C  
ATOM   4724  CD1 LEU A 315      21.486 -28.546  13.016  1.00  1.38           C  
ATOM   4725  CD2 LEU A 315      20.645 -26.218  13.642  1.00  1.38           C  
ATOM   4726  H   LEU A 315      17.580 -29.402  15.573  1.00  1.38           H  
ATOM   4727  HA  LEU A 315      20.046 -30.354  14.517  1.00  1.38           H  
ATOM   4728 1HB  LEU A 315      18.941 -28.319  13.739  1.00  1.38           H  
ATOM   4729 2HB  LEU A 315      19.202 -27.559  15.291  1.00  1.38           H  
ATOM   4730  HG  LEU A 315      21.634 -27.631  14.936  1.00  1.38           H  
ATOM   4731 1HD1 LEU A 315      22.430 -28.133  12.664  1.00  1.38           H  
ATOM   4732 2HD1 LEU A 315      21.650 -29.545  13.409  1.00  1.38           H  
ATOM   4733 3HD1 LEU A 315      20.777 -28.599  12.188  1.00  1.38           H  
ATOM   4734 1HD2 LEU A 315      21.576 -25.765  13.298  1.00  1.38           H  
ATOM   4735 2HD2 LEU A 315      19.923 -26.235  12.825  1.00  1.38           H  
ATOM   4736 3HD2 LEU A 315      20.242 -25.635  14.473  1.00  1.38           H  
ATOM   4737  N   LEU A 316      20.240 -28.937  17.510  1.00  1.35           N  
ATOM   4738  CA  LEU A 316      21.062 -28.816  18.705  1.00  1.35           C  
ATOM   4739  C   LEU A 316      21.224 -30.116  19.501  1.00  1.35           C  
ATOM   4740  O   LEU A 316      22.202 -30.280  20.222  1.00  1.35           O  
ATOM   4741  CB  LEU A 316      20.496 -27.748  19.621  1.00  1.35           C  
ATOM   4742  CG  LEU A 316      20.558 -26.333  19.088  1.00  1.35           C  
ATOM   4743  CD1 LEU A 316      19.852 -25.429  20.087  1.00  1.35           C  
ATOM   4744  CD2 LEU A 316      22.031 -25.937  18.857  1.00  1.35           C  
ATOM   4745  H   LEU A 316      19.343 -28.450  17.476  1.00  1.35           H  
ATOM   4746  HA  LEU A 316      22.047 -28.491  18.387  1.00  1.35           H  
ATOM   4747 1HB  LEU A 316      19.452 -27.989  19.827  1.00  1.35           H  
ATOM   4748 2HB  LEU A 316      21.052 -27.773  20.555  1.00  1.35           H  
ATOM   4749  HG  LEU A 316      20.024 -26.274  18.139  1.00  1.35           H  
ATOM   4750 1HD1 LEU A 316      19.864 -24.430  19.756  1.00  1.35           H  
ATOM   4751 2HD1 LEU A 316      18.819 -25.755  20.209  1.00  1.35           H  
ATOM   4752 3HD1 LEU A 316      20.367 -25.490  21.025  1.00  1.35           H  
ATOM   4753 1HD2 LEU A 316      22.093 -24.939  18.463  1.00  1.35           H  
ATOM   4754 2HD2 LEU A 316      22.581 -25.991  19.802  1.00  1.35           H  
ATOM   4755 3HD2 LEU A 316      22.483 -26.627  18.143  1.00  1.35           H  
ATOM   4756  N   GLN A 317      20.268 -31.029  19.427  1.00  1.31           N  
ATOM   4757  CA  GLN A 317      20.437 -32.251  20.190  1.00  1.31           C  
ATOM   4758  C   GLN A 317      21.060 -33.398  19.391  1.00  1.31           C  
ATOM   4759  O   GLN A 317      21.893 -34.138  19.916  1.00  1.31           O  
ATOM   4760  CB  GLN A 317      19.104 -32.684  20.802  1.00  1.31           C  
ATOM   4761  CG  GLN A 317      18.584 -31.698  21.834  1.00  1.31           C  
ATOM   4762  CD  GLN A 317      17.266 -32.068  22.448  1.00  1.31           C  
ATOM   4763  OE1 GLN A 317      16.807 -31.344  23.340  1.00  1.31           O  
ATOM   4764  NE2 GLN A 317      16.657 -33.158  21.996  1.00  1.31           N  
ATOM   4765  H   GLN A 317      19.431 -30.859  18.877  1.00  1.31           H  
ATOM   4766  HA  GLN A 317      21.099 -32.030  21.008  1.00  1.31           H  
ATOM   4767 1HB  GLN A 317      18.356 -32.777  20.010  1.00  1.31           H  
ATOM   4768 2HB  GLN A 317      19.218 -33.657  21.275  1.00  1.31           H  
ATOM   4769 1HG  GLN A 317      19.301 -31.625  22.632  1.00  1.31           H  
ATOM   4770 2HG  GLN A 317      18.471 -30.724  21.355  1.00  1.31           H  
ATOM   4771 1HE2 GLN A 317      15.774 -33.438  22.378  1.00  1.31           H  
ATOM   4772 2HE2 GLN A 317      17.079 -33.702  21.271  1.00  1.31           H  
ATOM   4773  N   ALA A 318      20.685 -33.544  18.117  1.00  1.26           N  
ATOM   4774  CA  ALA A 318      21.122 -34.684  17.324  1.00  1.26           C  
ATOM   4775  C   ALA A 318      21.682 -34.344  15.957  1.00  1.26           C  
ATOM   4776  O   ALA A 318      21.835 -35.249  15.138  1.00  1.26           O  
ATOM   4777  CB  ALA A 318      19.931 -35.602  17.087  1.00  1.26           C  
ATOM   4778  H   ALA A 318      20.038 -32.892  17.689  1.00  1.26           H  
ATOM   4779  HA  ALA A 318      21.897 -35.201  17.880  1.00  1.26           H  
ATOM   4780 1HB  ALA A 318      20.248 -36.478  16.522  1.00  1.26           H  
ATOM   4781 2HB  ALA A 318      19.495 -35.925  18.016  1.00  1.26           H  
ATOM   4782 3HB  ALA A 318      19.170 -35.064  16.514  1.00  1.26           H  
ATOM   4783  N   ARG A 319      21.978 -33.069  15.674  1.00  1.19           N  
ATOM   4784  CA  ARG A 319      22.417 -32.664  14.337  1.00  1.19           C  
ATOM   4785  C   ARG A 319      21.351 -33.071  13.324  1.00  1.19           C  
ATOM   4786  O   ARG A 319      21.655 -33.426  12.182  1.00  1.19           O  
ATOM   4787  CB  ARG A 319      23.747 -33.313  13.952  1.00  1.19           C  
ATOM   4788  CG  ARG A 319      24.922 -32.939  14.831  1.00  1.19           C  
ATOM   4789  CD  ARG A 319      26.163 -33.640  14.422  1.00  1.19           C  
ATOM   4790  NE  ARG A 319      26.146 -35.043  14.829  1.00  1.19           N  
ATOM   4791  CZ  ARG A 319      26.922 -36.005  14.302  1.00  1.19           C  
ATOM   4792  NH1 ARG A 319      27.765 -35.717  13.329  1.00  1.19           N  
ATOM   4793  NH2 ARG A 319      26.841 -37.241  14.763  1.00  1.19           N  
ATOM   4794  H   ARG A 319      21.862 -32.324  16.357  1.00  1.19           H  
ATOM   4795  HA  ARG A 319      22.533 -31.580  14.319  1.00  1.19           H  
ATOM   4796 1HB  ARG A 319      23.679 -34.392  13.925  1.00  1.19           H  
ATOM   4797 2HB  ARG A 319      24.002 -32.995  12.944  1.00  1.19           H  
ATOM   4798 1HG  ARG A 319      25.090 -31.862  14.788  1.00  1.19           H  
ATOM   4799 2HG  ARG A 319      24.699 -33.236  15.854  1.00  1.19           H  
ATOM   4800 1HD  ARG A 319      26.263 -33.599  13.338  1.00  1.19           H  
ATOM   4801 2HD  ARG A 319      27.023 -33.159  14.886  1.00  1.19           H  
ATOM   4802  HE  ARG A 319      25.512 -35.314  15.571  1.00  1.19           H  
ATOM   4803 1HH1 ARG A 319      27.828 -34.771  12.977  1.00  1.19           H  
ATOM   4804 2HH1 ARG A 319      28.348 -36.441  12.935  1.00  1.19           H  
ATOM   4805 1HH2 ARG A 319      26.199 -37.469  15.546  1.00  1.19           H  
ATOM   4806 2HH2 ARG A 319      27.424 -37.963  14.373  1.00  1.19           H  
ATOM   4807  N   GLY A 320      20.096 -33.008  13.759  1.00  1.11           N  
ATOM   4808  CA  GLY A 320      18.960 -33.380  12.951  1.00  1.11           C  
ATOM   4809  C   GLY A 320      18.159 -32.174  12.522  1.00  1.11           C  
ATOM   4810  O   GLY A 320      18.662 -31.049  12.520  1.00  1.11           O  
ATOM   4811  H   GLY A 320      19.923 -32.692  14.711  1.00  1.11           H  
ATOM   4812 1HA  GLY A 320      19.288 -33.941  12.075  1.00  1.11           H  
ATOM   4813 2HA  GLY A 320      18.329 -34.046  13.535  1.00  1.11           H  
ATOM   4814  N   ARG A 321      16.941 -32.437  12.075  1.00  1.02           N  
ATOM   4815  CA  ARG A 321      16.035 -31.388  11.614  1.00  1.02           C  
ATOM   4816  C   ARG A 321      14.660 -31.944  11.328  1.00  1.02           C  
ATOM   4817  O   ARG A 321      14.515 -33.149  11.118  1.00  1.02           O  
ATOM   4818  CB  ARG A 321      16.543 -30.709  10.350  1.00  1.02           C  
ATOM   4819  CG  ARG A 321      16.683 -31.631   9.146  1.00  1.02           C  
ATOM   4820  CD  ARG A 321      17.108 -30.891   7.925  1.00  1.02           C  
ATOM   4821  NE  ARG A 321      17.306 -31.787   6.788  1.00  1.02           N  
ATOM   4822  CZ  ARG A 321      17.135 -31.439   5.497  1.00  1.02           C  
ATOM   4823  NH1 ARG A 321      16.733 -30.231   5.188  1.00  1.02           N  
ATOM   4824  NH2 ARG A 321      17.358 -32.316   4.536  1.00  1.02           N  
ATOM   4825  H   ARG A 321      16.622 -33.408  12.128  1.00  1.02           H  
ATOM   4826  HA  ARG A 321      15.943 -30.635  12.401  1.00  1.02           H  
ATOM   4827 1HB  ARG A 321      15.832 -29.930  10.064  1.00  1.02           H  
ATOM   4828 2HB  ARG A 321      17.497 -30.223  10.524  1.00  1.02           H  
ATOM   4829 1HG  ARG A 321      17.417 -32.409   9.359  1.00  1.02           H  
ATOM   4830 2HG  ARG A 321      15.713 -32.090   8.939  1.00  1.02           H  
ATOM   4831 1HD  ARG A 321      16.335 -30.168   7.657  1.00  1.02           H  
ATOM   4832 2HD  ARG A 321      18.045 -30.369   8.120  1.00  1.02           H  
ATOM   4833  HE  ARG A 321      17.613 -32.733   6.977  1.00  1.02           H  
ATOM   4834 1HH1 ARG A 321      16.558 -29.548   5.906  1.00  1.02           H  
ATOM   4835 2HH1 ARG A 321      16.536 -30.010   4.208  1.00  1.02           H  
ATOM   4836 1HH2 ARG A 321      17.684 -33.273   4.746  1.00  1.02           H  
ATOM   4837 2HH2 ARG A 321      17.244 -32.054   3.563  1.00  1.02           H  
ATOM   4838  N   GLU A 322      13.671 -31.074  11.201  1.00  0.95           N  
ATOM   4839  CA  GLU A 322      12.401 -31.558  10.674  1.00  0.95           C  
ATOM   4840  C   GLU A 322      12.470 -31.244   9.192  1.00  0.95           C  
ATOM   4841  O   GLU A 322      13.034 -30.214   8.818  1.00  0.95           O  
ATOM   4842  CB  GLU A 322      11.207 -30.906  11.357  1.00  0.95           C  
ATOM   4843  CG  GLU A 322      11.125 -31.207  12.855  1.00  0.95           C  
ATOM   4844  CD  GLU A 322       9.926 -30.641  13.477  1.00  0.95           C  
ATOM   4845  OE1 GLU A 322       9.252 -29.951  12.795  1.00  0.95           O  
ATOM   4846  OE2 GLU A 322       9.652 -30.902  14.623  1.00  0.95           O  
ATOM   4847  H   GLU A 322      13.815 -30.086  11.418  1.00  0.95           H  
ATOM   4848  HA  GLU A 322      12.328 -32.636  10.794  1.00  0.95           H  
ATOM   4849 1HB  GLU A 322      11.247 -29.828  11.221  1.00  0.95           H  
ATOM   4850 2HB  GLU A 322      10.282 -31.261  10.890  1.00  0.95           H  
ATOM   4851 1HG  GLU A 322      11.151 -32.250  13.016  1.00  0.95           H  
ATOM   4852 2HG  GLU A 322      11.989 -30.801  13.332  1.00  0.95           H  
ATOM   4853  N   ARG A 323      11.934 -32.112   8.341  1.00  0.89           N  
ATOM   4854  CA  ARG A 323      12.027 -31.856   6.905  1.00  0.89           C  
ATOM   4855  C   ARG A 323      10.722 -31.361   6.325  1.00  0.89           C  
ATOM   4856  O   ARG A 323       9.694 -31.376   7.001  1.00  0.89           O  
ATOM   4857  CB  ARG A 323      12.472 -33.107   6.180  1.00  0.89           C  
ATOM   4858  CG  ARG A 323      13.849 -33.583   6.517  1.00  0.89           C  
ATOM   4859  CD  ARG A 323      14.153 -34.874   5.858  1.00  0.89           C  
ATOM   4860  NE  ARG A 323      15.536 -35.261   6.063  1.00  0.89           N  
ATOM   4861  CZ  ARG A 323      16.012 -35.897   7.141  1.00  0.89           C  
ATOM   4862  NH1 ARG A 323      15.242 -36.235   8.137  1.00  0.89           N  
ATOM   4863  NH2 ARG A 323      17.288 -36.164   7.172  1.00  0.89           N  
ATOM   4864  H   ARG A 323      11.467 -32.969   8.667  1.00  0.89           H  
ATOM   4865  HA  ARG A 323      12.782 -31.088   6.731  1.00  0.89           H  
ATOM   4866 1HB  ARG A 323      11.814 -33.899   6.343  1.00  0.89           H  
ATOM   4867 2HB  ARG A 323      12.466 -32.912   5.129  1.00  0.89           H  
ATOM   4868 1HG  ARG A 323      14.568 -32.845   6.174  1.00  0.89           H  
ATOM   4869 2HG  ARG A 323      13.940 -33.711   7.597  1.00  0.89           H  
ATOM   4870 1HD  ARG A 323      13.512 -35.651   6.277  1.00  0.89           H  
ATOM   4871 2HD  ARG A 323      13.972 -34.793   4.787  1.00  0.89           H  
ATOM   4872  HE  ARG A 323      16.236 -35.048   5.335  1.00  0.89           H  
ATOM   4873 1HH1 ARG A 323      14.260 -36.031   8.114  1.00  0.89           H  
ATOM   4874 2HH1 ARG A 323      15.653 -36.731   8.942  1.00  0.89           H  
ATOM   4875 1HH2 ARG A 323      17.854 -35.897   6.358  1.00  0.89           H  
ATOM   4876 2HH2 ARG A 323      17.713 -36.622   7.989  1.00  0.89           H  
ATOM   4877  N   THR A 324      10.772 -30.863   5.094  1.00  0.85           N  
ATOM   4878  CA  THR A 324       9.580 -30.409   4.391  1.00  0.85           C  
ATOM   4879  C   THR A 324       8.870 -31.572   3.729  1.00  0.85           C  
ATOM   4880  O   THR A 324       9.455 -32.647   3.576  1.00  0.85           O  
ATOM   4881  CB  THR A 324       9.963 -29.384   3.323  1.00  0.85           C  
ATOM   4882  OG1 THR A 324      10.832 -30.033   2.358  1.00  0.85           O  
ATOM   4883  CG2 THR A 324      10.708 -28.211   3.974  1.00  0.85           C  
ATOM   4884  H   THR A 324      11.670 -30.824   4.598  1.00  0.85           H  
ATOM   4885  HA  THR A 324       8.901 -29.962   5.105  1.00  0.85           H  
ATOM   4886  HB  THR A 324       9.069 -29.019   2.820  1.00  0.85           H  
ATOM   4887  HG1 THR A 324      11.713 -30.189   2.799  1.00  0.85           H  
ATOM   4888 1HG2 THR A 324      11.000 -27.492   3.215  1.00  0.85           H  
ATOM   4889 2HG2 THR A 324      10.070 -27.725   4.699  1.00  0.85           H  
ATOM   4890 3HG2 THR A 324      11.602 -28.586   4.476  1.00  0.85           H  
ATOM   4891  N   GLU A 325       7.636 -31.361   3.262  1.00  0.82           N  
ATOM   4892  CA  GLU A 325       6.945 -32.468   2.616  1.00  0.82           C  
ATOM   4893  C   GLU A 325       7.704 -32.919   1.379  1.00  0.82           C  
ATOM   4894  O   GLU A 325       7.801 -34.114   1.095  1.00  0.82           O  
ATOM   4895  CB  GLU A 325       5.545 -32.084   2.134  1.00  0.82           C  
ATOM   4896  CG  GLU A 325       4.484 -31.789   3.147  1.00  0.82           C  
ATOM   4897  CD  GLU A 325       3.135 -31.548   2.466  1.00  0.82           C  
ATOM   4898  OE1 GLU A 325       3.086 -31.556   1.234  1.00  0.82           O  
ATOM   4899  OE2 GLU A 325       2.156 -31.352   3.169  1.00  0.82           O  
ATOM   4900  H   GLU A 325       7.185 -30.466   3.394  1.00  0.82           H  
ATOM   4901  HA  GLU A 325       6.877 -33.302   3.313  1.00  0.82           H  
ATOM   4902 1HB  GLU A 325       5.613 -31.230   1.460  1.00  0.82           H  
ATOM   4903 2HB  GLU A 325       5.168 -32.905   1.573  1.00  0.82           H  
ATOM   4904 1HG  GLU A 325       4.397 -32.617   3.848  1.00  0.82           H  
ATOM   4905 2HG  GLU A 325       4.762 -30.894   3.697  1.00  0.82           H  
ATOM   4906  N   ALA A 326       8.257 -31.955   0.633  1.00  0.80           N  
ATOM   4907  CA  ALA A 326       8.975 -32.283  -0.589  1.00  0.80           C  
ATOM   4908  C   ALA A 326      10.168 -33.165  -0.288  1.00  0.80           C  
ATOM   4909  O   ALA A 326      10.419 -34.143  -0.999  1.00  0.80           O  
ATOM   4910  CB  ALA A 326       9.436 -31.018  -1.284  1.00  0.80           C  
ATOM   4911  H   ALA A 326       8.164 -30.993   0.922  1.00  0.80           H  
ATOM   4912  HA  ALA A 326       8.303 -32.834  -1.246  1.00  0.80           H  
ATOM   4913 1HB  ALA A 326       9.958 -31.277  -2.203  1.00  0.80           H  
ATOM   4914 2HB  ALA A 326       8.573 -30.395  -1.518  1.00  0.80           H  
ATOM   4915 3HB  ALA A 326      10.112 -30.471  -0.623  1.00  0.80           H  
ATOM   4916  N   GLU A 327      10.880 -32.849   0.792  1.00  0.78           N  
ATOM   4917  CA  GLU A 327      12.025 -33.656   1.175  1.00  0.78           C  
ATOM   4918  C   GLU A 327      11.605 -35.065   1.600  1.00  0.78           C  
ATOM   4919  O   GLU A 327      12.285 -36.039   1.270  1.00  0.78           O  
ATOM   4920  CB  GLU A 327      12.810 -32.925   2.241  1.00  0.78           C  
ATOM   4921  CG  GLU A 327      13.558 -31.699   1.716  1.00  0.78           C  
ATOM   4922  CD  GLU A 327      14.082 -30.837   2.795  1.00  0.78           C  
ATOM   4923  OE1 GLU A 327      13.317 -30.556   3.709  1.00  0.78           O  
ATOM   4924  OE2 GLU A 327      15.239 -30.451   2.731  1.00  0.78           O  
ATOM   4925  H   GLU A 327      10.644 -32.020   1.350  1.00  0.78           H  
ATOM   4926  HA  GLU A 327      12.672 -33.753   0.305  1.00  0.78           H  
ATOM   4927 1HB  GLU A 327      12.116 -32.571   2.989  1.00  0.78           H  
ATOM   4928 2HB  GLU A 327      13.518 -33.598   2.722  1.00  0.78           H  
ATOM   4929 1HG  GLU A 327      14.395 -32.025   1.095  1.00  0.78           H  
ATOM   4930 2HG  GLU A 327      12.885 -31.119   1.087  1.00  0.78           H  
ATOM   4931  N   TYR A 328      10.463 -35.199   2.287  1.00  0.76           N  
ATOM   4932  CA  TYR A 328      10.026 -36.537   2.682  1.00  0.76           C  
ATOM   4933  C   TYR A 328       9.641 -37.344   1.449  1.00  0.76           C  
ATOM   4934  O   TYR A 328       9.931 -38.549   1.361  1.00  0.76           O  
ATOM   4935  CB  TYR A 328       8.858 -36.484   3.669  1.00  0.76           C  
ATOM   4936  CG  TYR A 328       9.262 -36.073   5.070  1.00  0.76           C  
ATOM   4937  CD1 TYR A 328       8.799 -34.889   5.621  1.00  0.76           C  
ATOM   4938  CD2 TYR A 328      10.115 -36.891   5.803  1.00  0.76           C  
ATOM   4939  CE1 TYR A 328       9.185 -34.519   6.885  1.00  0.76           C  
ATOM   4940  CE2 TYR A 328      10.498 -36.517   7.067  1.00  0.76           C  
ATOM   4941  CZ  TYR A 328      10.032 -35.321   7.610  1.00  0.76           C  
ATOM   4942  OH  TYR A 328      10.431 -34.921   8.868  1.00  0.76           O  
ATOM   4943  H   TYR A 328       9.929 -34.369   2.557  1.00  0.76           H  
ATOM   4944  HA  TYR A 328      10.858 -37.045   3.165  1.00  0.76           H  
ATOM   4945 1HB  TYR A 328       8.108 -35.776   3.305  1.00  0.76           H  
ATOM   4946 2HB  TYR A 328       8.388 -37.461   3.726  1.00  0.76           H  
ATOM   4947  HD1 TYR A 328       8.134 -34.246   5.053  1.00  0.76           H  
ATOM   4948  HD2 TYR A 328      10.485 -37.823   5.375  1.00  0.76           H  
ATOM   4949  HE1 TYR A 328       8.831 -33.594   7.311  1.00  0.76           H  
ATOM   4950  HE2 TYR A 328      11.175 -37.154   7.641  1.00  0.76           H  
ATOM   4951  HH  TYR A 328      10.602 -35.742   9.396  1.00  0.76           H  
ATOM   4952  N   ARG A 329       9.028 -36.681   0.459  1.00  0.74           N  
ATOM   4953  CA  ARG A 329       8.686 -37.383  -0.767  1.00  0.74           C  
ATOM   4954  C   ARG A 329       9.958 -37.844  -1.464  1.00  0.74           C  
ATOM   4955  O   ARG A 329      10.035 -38.982  -1.936  1.00  0.74           O  
ATOM   4956  CB  ARG A 329       7.867 -36.511  -1.721  1.00  0.74           C  
ATOM   4957  CG  ARG A 329       6.415 -36.225  -1.307  1.00  0.74           C  
ATOM   4958  CD  ARG A 329       5.683 -35.410  -2.363  1.00  0.74           C  
ATOM   4959  NE  ARG A 329       4.309 -35.104  -1.964  1.00  0.74           N  
ATOM   4960  CZ  ARG A 329       3.955 -33.997  -1.275  1.00  0.74           C  
ATOM   4961  NH1 ARG A 329       4.853 -33.125  -0.972  1.00  0.74           N  
ATOM   4962  NH2 ARG A 329       2.716 -33.780  -0.875  1.00  0.74           N  
ATOM   4963  H   ARG A 329       8.783 -35.696   0.576  1.00  0.74           H  
ATOM   4964  HA  ARG A 329       8.102 -38.252  -0.513  1.00  0.74           H  
ATOM   4965 1HB  ARG A 329       8.363 -35.546  -1.829  1.00  0.74           H  
ATOM   4966 2HB  ARG A 329       7.846 -36.975  -2.705  1.00  0.74           H  
ATOM   4967 1HG  ARG A 329       5.891 -37.169  -1.177  1.00  0.74           H  
ATOM   4968 2HG  ARG A 329       6.403 -35.672  -0.368  1.00  0.74           H  
ATOM   4969 1HD  ARG A 329       6.210 -34.468  -2.520  1.00  0.74           H  
ATOM   4970 2HD  ARG A 329       5.652 -35.969  -3.298  1.00  0.74           H  
ATOM   4971  HE  ARG A 329       3.588 -35.779  -2.184  1.00  0.74           H  
ATOM   4972 1HH1 ARG A 329       5.803 -33.273  -1.276  1.00  0.74           H  
ATOM   4973 2HH1 ARG A 329       4.566 -32.312  -0.395  1.00  0.74           H  
ATOM   4974 1HH2 ARG A 329       1.983 -34.442  -1.079  1.00  0.74           H  
ATOM   4975 2HH2 ARG A 329       2.530 -32.934  -0.312  1.00  0.74           H  
ATOM   4976  N   ALA A 330      10.976 -36.973  -1.502  1.00  0.72           N  
ATOM   4977  CA  ALA A 330      12.240 -37.319  -2.135  1.00  0.72           C  
ATOM   4978  C   ALA A 330      12.934 -38.475  -1.422  1.00  0.72           C  
ATOM   4979  O   ALA A 330      13.397 -39.414  -2.069  1.00  0.72           O  
ATOM   4980  CB  ALA A 330      13.159 -36.109  -2.165  1.00  0.72           C  
ATOM   4981  H   ALA A 330      10.855 -36.037  -1.113  1.00  0.72           H  
ATOM   4982  HA  ALA A 330      12.029 -37.629  -3.156  1.00  0.72           H  
ATOM   4983 1HB  ALA A 330      14.087 -36.368  -2.667  1.00  0.72           H  
ATOM   4984 2HB  ALA A 330      12.668 -35.296  -2.697  1.00  0.72           H  
ATOM   4985 3HB  ALA A 330      13.372 -35.796  -1.145  1.00  0.72           H  
ATOM   4986  N   LEU A 331      12.943 -38.479  -0.084  1.00  0.71           N  
ATOM   4987  CA  LEU A 331      13.603 -39.579   0.614  1.00  0.71           C  
ATOM   4988  C   LEU A 331      12.919 -40.895   0.314  1.00  0.71           C  
ATOM   4989  O   LEU A 331      13.564 -41.916   0.042  1.00  0.71           O  
ATOM   4990  CB  LEU A 331      13.525 -39.400   2.135  1.00  0.71           C  
ATOM   4991  CG  LEU A 331      14.343 -38.310   2.820  1.00  0.71           C  
ATOM   4992  CD1 LEU A 331      13.915 -38.251   4.294  1.00  0.71           C  
ATOM   4993  CD2 LEU A 331      15.818 -38.642   2.708  1.00  0.71           C  
ATOM   4994  H   LEU A 331      12.544 -37.697   0.436  1.00  0.71           H  
ATOM   4995  HA  LEU A 331      14.641 -39.630   0.292  1.00  0.71           H  
ATOM   4996 1HB  LEU A 331      12.480 -39.208   2.389  1.00  0.71           H  
ATOM   4997 2HB  LEU A 331      13.808 -40.341   2.595  1.00  0.71           H  
ATOM   4998  HG  LEU A 331      14.149 -37.342   2.360  1.00  0.71           H  
ATOM   4999 1HD1 LEU A 331      14.489 -37.497   4.801  1.00  0.71           H  
ATOM   5000 2HD1 LEU A 331      12.856 -38.010   4.356  1.00  0.71           H  
ATOM   5001 3HD1 LEU A 331      14.093 -39.208   4.760  1.00  0.71           H  
ATOM   5002 1HD2 LEU A 331      16.408 -37.873   3.214  1.00  0.71           H  
ATOM   5003 2HD2 LEU A 331      16.005 -39.606   3.169  1.00  0.71           H  
ATOM   5004 3HD2 LEU A 331      16.100 -38.682   1.658  1.00  0.71           H  
ATOM   5005  N   THR A 332      11.599 -40.848   0.321  1.00  0.70           N  
ATOM   5006  CA  THR A 332      10.788 -42.013   0.119  1.00  0.70           C  
ATOM   5007  C   THR A 332      10.950 -42.570  -1.296  1.00  0.70           C  
ATOM   5008  O   THR A 332      11.140 -43.782  -1.478  1.00  0.70           O  
ATOM   5009  CB  THR A 332       9.346 -41.643   0.441  1.00  0.70           C  
ATOM   5010  OG1 THR A 332       9.255 -41.202   1.795  1.00  0.70           O  
ATOM   5011  CG2 THR A 332       8.499 -42.785   0.273  1.00  0.70           C  
ATOM   5012  H   THR A 332      11.126 -39.966   0.529  1.00  0.70           H  
ATOM   5013  HA  THR A 332      11.109 -42.782   0.816  1.00  0.70           H  
ATOM   5014  HB  THR A 332       9.024 -40.840  -0.202  1.00  0.70           H  
ATOM   5015  HG1 THR A 332       9.614 -40.281   1.844  1.00  0.70           H  
ATOM   5016 1HG2 THR A 332       7.506 -42.520   0.511  1.00  0.70           H  
ATOM   5017 2HG2 THR A 332       8.564 -43.057  -0.746  1.00  0.70           H  
ATOM   5018 3HG2 THR A 332       8.823 -43.599   0.920  1.00  0.70           H  
ATOM   5019  N   ALA A 333      10.918 -41.687  -2.297  1.00  0.72           N  
ATOM   5020  CA  ALA A 333      11.108 -42.102  -3.678  1.00  0.72           C  
ATOM   5021  C   ALA A 333      12.510 -42.700  -3.889  1.00  0.72           C  
ATOM   5022  O   ALA A 333      12.665 -43.722  -4.560  1.00  0.72           O  
ATOM   5023  CB  ALA A 333      10.893 -40.915  -4.596  1.00  0.72           C  
ATOM   5024  H   ALA A 333      10.747 -40.702  -2.095  1.00  0.72           H  
ATOM   5025  HA  ALA A 333      10.371 -42.872  -3.909  1.00  0.72           H  
ATOM   5026 1HB  ALA A 333      11.010 -41.228  -5.630  1.00  0.72           H  
ATOM   5027 2HB  ALA A 333       9.888 -40.521  -4.441  1.00  0.72           H  
ATOM   5028 3HB  ALA A 333      11.628 -40.143  -4.357  1.00  0.72           H  
ATOM   5029  N   ARG A 334      13.535 -42.099  -3.264  1.00  0.75           N  
ATOM   5030  CA  ARG A 334      14.928 -42.561  -3.369  1.00  0.75           C  
ATOM   5031  C   ARG A 334      15.100 -43.933  -2.736  1.00  0.75           C  
ATOM   5032  O   ARG A 334      15.992 -44.718  -3.097  1.00  0.75           O  
ATOM   5033  CB  ARG A 334      15.862 -41.568  -2.710  1.00  0.75           C  
ATOM   5034  CG  ARG A 334      16.034 -40.257  -3.454  1.00  0.75           C  
ATOM   5035  CD  ARG A 334      16.783 -39.266  -2.644  1.00  0.75           C  
ATOM   5036  NE  ARG A 334      16.889 -37.984  -3.325  1.00  0.75           N  
ATOM   5037  CZ  ARG A 334      17.309 -36.842  -2.749  1.00  0.75           C  
ATOM   5038  NH1 ARG A 334      17.668 -36.837  -1.486  1.00  0.75           N  
ATOM   5039  NH2 ARG A 334      17.359 -35.726  -3.453  1.00  0.75           N  
ATOM   5040  H   ARG A 334      13.361 -41.253  -2.718  1.00  0.75           H  
ATOM   5041  HA  ARG A 334      15.187 -42.628  -4.425  1.00  0.75           H  
ATOM   5042 1HB  ARG A 334      15.476 -41.326  -1.721  1.00  0.75           H  
ATOM   5043 2HB  ARG A 334      16.844 -42.017  -2.575  1.00  0.75           H  
ATOM   5044 1HG  ARG A 334      16.609 -40.443  -4.360  1.00  0.75           H  
ATOM   5045 2HG  ARG A 334      15.071 -39.846  -3.728  1.00  0.75           H  
ATOM   5046 1HD  ARG A 334      16.261 -39.108  -1.698  1.00  0.75           H  
ATOM   5047 2HD  ARG A 334      17.789 -39.636  -2.447  1.00  0.75           H  
ATOM   5048  HE  ARG A 334      16.623 -37.949  -4.300  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 334      17.634 -37.693  -0.952  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 334      17.982 -35.980  -1.051  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 334      17.083 -35.729  -4.425  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 334      17.674 -34.871  -3.020  1.00  0.75           H  
ATOM   5053  N   ALA A 335      14.227 -44.232  -1.785  1.00  0.79           N  
ATOM   5054  CA  ALA A 335      14.236 -45.505  -1.109  1.00  0.79           C  
ATOM   5055  C   ALA A 335      13.538 -46.604  -1.912  1.00  0.79           C  
ATOM   5056  O   ALA A 335      13.533 -47.763  -1.489  1.00  0.79           O  
ATOM   5057  CB  ALA A 335      13.588 -45.373   0.228  1.00  0.79           C  
ATOM   5058  H   ALA A 335      13.555 -43.524  -1.485  1.00  0.79           H  
ATOM   5059  HA  ALA A 335      15.266 -45.788  -0.977  1.00  0.79           H  
ATOM   5060 1HB  ALA A 335      13.638 -46.326   0.734  1.00  0.79           H  
ATOM   5061 2HB  ALA A 335      14.121 -44.610   0.793  1.00  0.79           H  
ATOM   5062 3HB  ALA A 335      12.568 -45.078   0.110  1.00  0.79           H  
ATOM   5063  N   GLY A 336      12.956 -46.255  -3.068  1.00  0.86           N  
ATOM   5064  CA  GLY A 336      12.272 -47.220  -3.917  1.00  0.86           C  
ATOM   5065  C   GLY A 336      10.754 -47.327  -3.715  1.00  0.86           C  
ATOM   5066  O   GLY A 336      10.132 -48.284  -4.190  1.00  0.86           O  
ATOM   5067  H   GLY A 336      12.984 -45.289  -3.395  1.00  0.86           H  
ATOM   5068 1HA  GLY A 336      12.460 -46.942  -4.954  1.00  0.86           H  
ATOM   5069 2HA  GLY A 336      12.730 -48.195  -3.783  1.00  0.86           H  
ATOM   5070  N   PHE A 337      10.149 -46.406  -2.981  1.00  0.93           N  
ATOM   5071  CA  PHE A 337       8.702 -46.465  -2.794  1.00  0.93           C  
ATOM   5072  C   PHE A 337       8.028 -45.696  -3.927  1.00  0.93           C  
ATOM   5073  O   PHE A 337       8.610 -44.752  -4.462  1.00  0.93           O  
ATOM   5074  CB  PHE A 337       8.316 -45.907  -1.456  1.00  0.93           C  
ATOM   5075  CG  PHE A 337       8.655 -46.746  -0.292  1.00  0.93           C  
ATOM   5076  CD1 PHE A 337       9.818 -46.527   0.431  1.00  0.93           C  
ATOM   5077  CD2 PHE A 337       7.804 -47.743   0.103  1.00  0.93           C  
ATOM   5078  CE1 PHE A 337      10.121 -47.308   1.526  1.00  0.93           C  
ATOM   5079  CE2 PHE A 337       8.090 -48.515   1.182  1.00  0.93           C  
ATOM   5080  CZ  PHE A 337       9.255 -48.305   1.902  1.00  0.93           C  
ATOM   5081  H   PHE A 337      10.669 -45.626  -2.573  1.00  0.93           H  
ATOM   5082  HA  PHE A 337       8.373 -47.505  -2.840  1.00  0.93           H  
ATOM   5083 1HB  PHE A 337       8.833 -45.011  -1.353  1.00  0.93           H  
ATOM   5084 2HB  PHE A 337       7.259 -45.707  -1.449  1.00  0.93           H  
ATOM   5085  HD1 PHE A 337      10.484 -45.728   0.117  1.00  0.93           H  
ATOM   5086  HD2 PHE A 337       6.885 -47.907  -0.456  1.00  0.93           H  
ATOM   5087  HE1 PHE A 337      11.033 -47.138   2.088  1.00  0.93           H  
ATOM   5088  HE2 PHE A 337       7.394 -49.279   1.467  1.00  0.93           H  
ATOM   5089  HZ  PHE A 337       9.481 -48.920   2.760  1.00  0.93           H  
ATOM   5090  N   SER A 338       6.831 -46.121  -4.332  1.00  0.99           N  
ATOM   5091  CA  SER A 338       6.155 -45.462  -5.450  1.00  0.99           C  
ATOM   5092  C   SER A 338       4.838 -44.776  -5.094  1.00  0.99           C  
ATOM   5093  O   SER A 338       4.588 -43.628  -5.481  1.00  0.99           O  
ATOM   5094  CB  SER A 338       5.908 -46.473  -6.548  1.00  0.99           C  
ATOM   5095  OG  SER A 338       5.247 -45.887  -7.643  1.00  0.99           O  
ATOM   5096  H   SER A 338       6.369 -46.898  -3.856  1.00  0.99           H  
ATOM   5097  HA  SER A 338       6.825 -44.696  -5.841  1.00  0.99           H  
ATOM   5098 1HB  SER A 338       6.856 -46.900  -6.873  1.00  0.99           H  
ATOM   5099 2HB  SER A 338       5.303 -47.291  -6.151  1.00  0.99           H  
ATOM   5100  HG  SER A 338       5.881 -45.287  -8.045  1.00  0.99           H  
ATOM   5101  N   ARG A 339       3.957 -45.469  -4.392  1.00  1.04           N  
ATOM   5102  CA  ARG A 339       2.636 -44.892  -4.181  1.00  1.04           C  
ATOM   5103  C   ARG A 339       2.604 -44.011  -2.949  1.00  1.04           C  
ATOM   5104  O   ARG A 339       2.167 -44.445  -1.887  1.00  1.04           O  
ATOM   5105  CB  ARG A 339       1.589 -45.964  -4.060  1.00  1.04           C  
ATOM   5106  CG  ARG A 339       1.389 -46.844  -5.304  1.00  1.04           C  
ATOM   5107  CD  ARG A 339       0.351 -47.907  -5.079  1.00  1.04           C  
ATOM   5108  NE  ARG A 339       0.147 -48.755  -6.255  1.00  1.04           N  
ATOM   5109  CZ  ARG A 339      -0.766 -49.751  -6.330  1.00  1.04           C  
ATOM   5110  NH1 ARG A 339      -1.535 -50.015  -5.296  1.00  1.04           N  
ATOM   5111  NH2 ARG A 339      -0.900 -50.455  -7.442  1.00  1.04           N  
ATOM   5112  H   ARG A 339       4.197 -46.384  -4.012  1.00  1.04           H  
ATOM   5113  HA  ARG A 339       2.387 -44.280  -5.045  1.00  1.04           H  
ATOM   5114 1HB  ARG A 339       1.855 -46.569  -3.259  1.00  1.04           H  
ATOM   5115 2HB  ARG A 339       0.629 -45.509  -3.818  1.00  1.04           H  
ATOM   5116 1HG  ARG A 339       1.073 -46.224  -6.144  1.00  1.04           H  
ATOM   5117 2HG  ARG A 339       2.334 -47.336  -5.550  1.00  1.04           H  
ATOM   5118 1HD  ARG A 339       0.659 -48.545  -4.257  1.00  1.04           H  
ATOM   5119 2HD  ARG A 339      -0.599 -47.435  -4.833  1.00  1.04           H  
ATOM   5120  HE  ARG A 339       0.718 -48.575  -7.072  1.00  1.04           H  
ATOM   5121 1HH1 ARG A 339      -1.441 -49.478  -4.447  1.00  1.04           H  
ATOM   5122 2HH1 ARG A 339      -2.222 -50.754  -5.353  1.00  1.04           H  
ATOM   5123 1HH2 ARG A 339      -0.318 -50.254  -8.244  1.00  1.04           H  
ATOM   5124 2HH2 ARG A 339      -1.605 -51.177  -7.497  1.00  1.04           H  
ATOM   5125  N   LEU A 340       3.131 -42.797  -3.096  1.00  1.07           N  
ATOM   5126  CA  LEU A 340       3.301 -41.835  -1.996  1.00  1.07           C  
ATOM   5127  C   LEU A 340       2.068 -40.947  -1.767  1.00  1.07           C  
ATOM   5128  O   LEU A 340       1.608 -40.266  -2.692  1.00  1.07           O  
ATOM   5129  CB  LEU A 340       4.495 -40.918  -2.315  1.00  1.07           C  
ATOM   5130  CG  LEU A 340       5.920 -41.462  -2.027  1.00  1.07           C  
ATOM   5131  CD1 LEU A 340       6.199 -42.704  -2.818  1.00  1.07           C  
ATOM   5132  CD2 LEU A 340       6.927 -40.395  -2.408  1.00  1.07           C  
ATOM   5133  H   LEU A 340       3.485 -42.580  -4.031  1.00  1.07           H  
ATOM   5134  HA  LEU A 340       3.499 -42.385  -1.078  1.00  1.07           H  
ATOM   5135 1HB  LEU A 340       4.455 -40.673  -3.375  1.00  1.07           H  
ATOM   5136 2HB  LEU A 340       4.373 -39.994  -1.750  1.00  1.07           H  
ATOM   5137  HG  LEU A 340       6.001 -41.705  -0.993  1.00  1.07           H  
ATOM   5138 1HD1 LEU A 340       7.201 -43.061  -2.608  1.00  1.07           H  
ATOM   5139 2HD1 LEU A 340       5.482 -43.473  -2.557  1.00  1.07           H  
ATOM   5140 3HD1 LEU A 340       6.123 -42.470  -3.874  1.00  1.07           H  
ATOM   5141 1HD2 LEU A 340       7.937 -40.746  -2.213  1.00  1.07           H  
ATOM   5142 2HD2 LEU A 340       6.828 -40.172  -3.469  1.00  1.07           H  
ATOM   5143 3HD2 LEU A 340       6.736 -39.503  -1.839  1.00  1.07           H  
ATOM   5144  N   ARG A 341       1.546 -40.945  -0.530  1.00  1.09           N  
ATOM   5145  CA  ARG A 341       0.371 -40.139  -0.165  1.00  1.09           C  
ATOM   5146  C   ARG A 341       0.574 -39.425   1.176  1.00  1.09           C  
ATOM   5147  O   ARG A 341       0.987 -40.032   2.165  1.00  1.09           O  
ATOM   5148  CB  ARG A 341      -0.867 -41.022  -0.060  1.00  1.09           C  
ATOM   5149  CG  ARG A 341      -1.286 -41.711  -1.368  1.00  1.09           C  
ATOM   5150  CD  ARG A 341      -1.815 -40.738  -2.366  1.00  1.09           C  
ATOM   5151  NE  ARG A 341      -2.276 -41.394  -3.580  1.00  1.09           N  
ATOM   5152  CZ  ARG A 341      -1.503 -41.698  -4.651  1.00  1.09           C  
ATOM   5153  NH1 ARG A 341      -0.216 -41.396  -4.680  1.00  1.09           N  
ATOM   5154  NH2 ARG A 341      -2.051 -42.305  -5.693  1.00  1.09           N  
ATOM   5155  H   ARG A 341       1.957 -41.559   0.170  1.00  1.09           H  
ATOM   5156  HA  ARG A 341       0.206 -39.388  -0.939  1.00  1.09           H  
ATOM   5157 1HB  ARG A 341      -0.680 -41.808   0.675  1.00  1.09           H  
ATOM   5158 2HB  ARG A 341      -1.709 -40.432   0.296  1.00  1.09           H  
ATOM   5159 1HG  ARG A 341      -0.441 -42.238  -1.807  1.00  1.09           H  
ATOM   5160 2HG  ARG A 341      -2.075 -42.432  -1.150  1.00  1.09           H  
ATOM   5161 1HD  ARG A 341      -2.652 -40.191  -1.936  1.00  1.09           H  
ATOM   5162 2HD  ARG A 341      -1.027 -40.035  -2.640  1.00  1.09           H  
ATOM   5163  HE  ARG A 341      -3.251 -41.651  -3.624  1.00  1.09           H  
ATOM   5164 1HH1 ARG A 341       0.245 -40.921  -3.889  1.00  1.09           H  
ATOM   5165 2HH1 ARG A 341       0.336 -41.631  -5.489  1.00  1.09           H  
ATOM   5166 1HH2 ARG A 341      -3.035 -42.539  -5.682  1.00  1.09           H  
ATOM   5167 2HH2 ARG A 341      -1.487 -42.535  -6.497  1.00  1.09           H  
ATOM   5168  N   LEU A 342       0.273 -38.127   1.222  1.00  1.13           N  
ATOM   5169  CA  LEU A 342       0.460 -37.365   2.463  1.00  1.13           C  
ATOM   5170  C   LEU A 342      -0.846 -36.811   3.021  1.00  1.13           C  
ATOM   5171  O   LEU A 342      -1.703 -36.343   2.266  1.00  1.13           O  
ATOM   5172  CB  LEU A 342       1.450 -36.213   2.222  1.00  1.13           C  
ATOM   5173  CG  LEU A 342       2.951 -36.614   2.115  1.00  1.13           C  
ATOM   5174  CD1 LEU A 342       3.273 -37.175   0.730  1.00  1.13           C  
ATOM   5175  CD2 LEU A 342       3.809 -35.412   2.396  1.00  1.13           C  
ATOM   5176  H   LEU A 342      -0.073 -37.660   0.397  1.00  1.13           H  
ATOM   5177  HA  LEU A 342       0.886 -38.024   3.216  1.00  1.13           H  
ATOM   5178 1HB  LEU A 342       1.174 -35.698   1.305  1.00  1.13           H  
ATOM   5179 2HB  LEU A 342       1.357 -35.505   3.049  1.00  1.13           H  
ATOM   5180  HG  LEU A 342       3.160 -37.365   2.838  1.00  1.13           H  
ATOM   5181 1HD1 LEU A 342       4.322 -37.434   0.688  1.00  1.13           H  
ATOM   5182 2HD1 LEU A 342       2.700 -38.043   0.520  1.00  1.13           H  
ATOM   5183 3HD1 LEU A 342       3.060 -36.437  -0.001  1.00  1.13           H  
ATOM   5184 1HD2 LEU A 342       4.865 -35.686   2.338  1.00  1.13           H  
ATOM   5185 2HD2 LEU A 342       3.596 -34.641   1.668  1.00  1.13           H  
ATOM   5186 3HD2 LEU A 342       3.587 -35.035   3.393  1.00  1.13           H  
ATOM   5187  N   ARG A 343      -0.978 -36.863   4.351  1.00  1.18           N  
ATOM   5188  CA  ARG A 343      -2.152 -36.361   5.058  1.00  1.18           C  
ATOM   5189  C   ARG A 343      -1.776 -35.477   6.254  1.00  1.18           C  
ATOM   5190  O   ARG A 343      -0.718 -35.635   6.876  1.00  1.18           O  
ATOM   5191  CB  ARG A 343      -3.047 -37.526   5.479  1.00  1.18           C  
ATOM   5192  CG  ARG A 343      -3.630 -38.287   4.268  1.00  1.18           C  
ATOM   5193  CD  ARG A 343      -4.573 -39.389   4.590  1.00  1.18           C  
ATOM   5194  NE  ARG A 343      -5.014 -40.032   3.346  1.00  1.18           N  
ATOM   5195  CZ  ARG A 343      -5.906 -41.038   3.235  1.00  1.18           C  
ATOM   5196  NH1 ARG A 343      -6.484 -41.549   4.290  1.00  1.18           N  
ATOM   5197  NH2 ARG A 343      -6.203 -41.511   2.035  1.00  1.18           N  
ATOM   5198  H   ARG A 343      -0.227 -37.279   4.898  1.00  1.18           H  
ATOM   5199  HA  ARG A 343      -2.725 -35.749   4.361  1.00  1.18           H  
ATOM   5200 1HB  ARG A 343      -2.477 -38.230   6.083  1.00  1.18           H  
ATOM   5201 2HB  ARG A 343      -3.875 -37.161   6.086  1.00  1.18           H  
ATOM   5202 1HG  ARG A 343      -4.159 -37.576   3.635  1.00  1.18           H  
ATOM   5203 2HG  ARG A 343      -2.821 -38.725   3.696  1.00  1.18           H  
ATOM   5204 1HD  ARG A 343      -4.090 -40.134   5.214  1.00  1.18           H  
ATOM   5205 2HD  ARG A 343      -5.448 -38.998   5.106  1.00  1.18           H  
ATOM   5206  HE  ARG A 343      -4.610 -39.684   2.492  1.00  1.18           H  
ATOM   5207 1HH1 ARG A 343      -6.265 -41.192   5.226  1.00  1.18           H  
ATOM   5208 2HH1 ARG A 343      -7.153 -42.290   4.188  1.00  1.18           H  
ATOM   5209 1HH2 ARG A 343      -5.763 -41.119   1.213  1.00  1.18           H  
ATOM   5210 2HH2 ARG A 343      -6.873 -42.259   1.939  1.00  1.18           H  
ATOM   5211  N   ARG A 344      -2.667 -34.544   6.585  1.00  1.24           N  
ATOM   5212  CA  ARG A 344      -2.434 -33.603   7.677  1.00  1.24           C  
ATOM   5213  C   ARG A 344      -3.538 -33.653   8.750  1.00  1.24           C  
ATOM   5214  O   ARG A 344      -4.557 -32.977   8.603  1.00  1.24           O  
ATOM   5215  CB  ARG A 344      -2.341 -32.183   7.155  1.00  1.24           C  
ATOM   5216  CG  ARG A 344      -1.192 -31.902   6.188  1.00  1.24           C  
ATOM   5217  CD  ARG A 344      -1.113 -30.441   5.881  1.00  1.24           C  
ATOM   5218  NE  ARG A 344      -0.043 -30.089   4.943  1.00  1.24           N  
ATOM   5219  CZ  ARG A 344       0.269 -28.832   4.592  1.00  1.24           C  
ATOM   5220  NH1 ARG A 344      -0.382 -27.805   5.098  1.00  1.24           N  
ATOM   5221  NH2 ARG A 344       1.238 -28.654   3.732  1.00  1.24           N  
ATOM   5222  H   ARG A 344      -3.520 -34.468   6.047  1.00  1.24           H  
ATOM   5223  HA  ARG A 344      -1.465 -33.824   8.105  1.00  1.24           H  
ATOM   5224 1HB  ARG A 344      -3.268 -31.917   6.656  1.00  1.24           H  
ATOM   5225 2HB  ARG A 344      -2.217 -31.502   8.001  1.00  1.24           H  
ATOM   5226 1HG  ARG A 344      -0.262 -32.227   6.628  1.00  1.24           H  
ATOM   5227 2HG  ARG A 344      -1.355 -32.440   5.256  1.00  1.24           H  
ATOM   5228 1HD  ARG A 344      -2.058 -30.117   5.448  1.00  1.24           H  
ATOM   5229 2HD  ARG A 344      -0.939 -29.896   6.808  1.00  1.24           H  
ATOM   5230  HE  ARG A 344       0.522 -30.831   4.497  1.00  1.24           H  
ATOM   5231 1HH1 ARG A 344      -1.128 -27.958   5.762  1.00  1.24           H  
ATOM   5232 2HH1 ARG A 344      -0.135 -26.866   4.822  1.00  1.24           H  
ATOM   5233 1HH2 ARG A 344       1.710 -29.490   3.361  1.00  1.24           H  
ATOM   5234 2HH2 ARG A 344       1.503 -27.732   3.436  1.00  1.24           H  
ATOM   5235  N   PRO A 345      -3.395 -34.492   9.791  1.00  1.30           N  
ATOM   5236  CA  PRO A 345      -4.347 -34.736  10.854  1.00  1.30           C  
ATOM   5237  C   PRO A 345      -4.350 -33.535  11.783  1.00  1.30           C  
ATOM   5238  O   PRO A 345      -3.531 -32.634  11.634  1.00  1.30           O  
ATOM   5239  CB  PRO A 345      -3.797 -35.998  11.520  1.00  1.30           C  
ATOM   5240  CG  PRO A 345      -2.323 -35.898  11.326  1.00  1.30           C  
ATOM   5241  CD  PRO A 345      -2.138 -35.220   9.978  1.00  1.30           C  
ATOM   5242  HA  PRO A 345      -5.346 -34.909  10.426  1.00  1.30           H  
ATOM   5243 1HB  PRO A 345      -4.079 -36.024  12.577  1.00  1.30           H  
ATOM   5244 2HB  PRO A 345      -4.234 -36.890  11.056  1.00  1.30           H  
ATOM   5245 1HG  PRO A 345      -1.883 -35.318  12.152  1.00  1.30           H  
ATOM   5246 2HG  PRO A 345      -1.856 -36.890  11.357  1.00  1.30           H  
ATOM   5247 1HD  PRO A 345      -1.329 -34.505  10.112  1.00  1.30           H  
ATOM   5248 2HD  PRO A 345      -1.956 -35.951   9.179  1.00  1.30           H  
ATOM   5249  N   ARG A 346      -5.266 -33.520  12.741  1.00  1.32           N  
ATOM   5250  CA  ARG A 346      -5.383 -32.434  13.719  1.00  1.32           C  
ATOM   5251  C   ARG A 346      -4.194 -32.259  14.688  1.00  1.32           C  
ATOM   5252  O   ARG A 346      -4.097 -31.234  15.366  1.00  1.32           O  
ATOM   5253  CB  ARG A 346      -6.655 -32.616  14.530  1.00  1.32           C  
ATOM   5254  CG  ARG A 346      -7.946 -32.378  13.756  1.00  1.32           C  
ATOM   5255  CD  ARG A 346      -9.151 -32.607  14.606  1.00  1.32           C  
ATOM   5256  NE  ARG A 346     -10.389 -32.380  13.869  1.00  1.32           N  
ATOM   5257  CZ  ARG A 346     -11.626 -32.632  14.348  1.00  1.32           C  
ATOM   5258  NH1 ARG A 346     -11.780 -33.117  15.560  1.00  1.32           N  
ATOM   5259  NH2 ARG A 346     -12.686 -32.390  13.596  1.00  1.32           N  
ATOM   5260  H   ARG A 346      -5.922 -34.286  12.795  1.00  1.32           H  
ATOM   5261  HA  ARG A 346      -5.482 -31.506  13.155  1.00  1.32           H  
ATOM   5262 1HB  ARG A 346      -6.701 -33.630  14.909  1.00  1.32           H  
ATOM   5263 2HB  ARG A 346      -6.644 -31.943  15.389  1.00  1.32           H  
ATOM   5264 1HG  ARG A 346      -7.968 -31.348  13.398  1.00  1.32           H  
ATOM   5265 2HG  ARG A 346      -7.991 -33.059  12.907  1.00  1.32           H  
ATOM   5266 1HD  ARG A 346      -9.151 -33.636  14.964  1.00  1.32           H  
ATOM   5267 2HD  ARG A 346      -9.130 -31.927  15.457  1.00  1.32           H  
ATOM   5268  HE  ARG A 346     -10.316 -32.008  12.931  1.00  1.32           H  
ATOM   5269 1HH1 ARG A 346     -10.971 -33.301  16.136  1.00  1.32           H  
ATOM   5270 2HH1 ARG A 346     -12.706 -33.304  15.916  1.00  1.32           H  
ATOM   5271 1HH2 ARG A 346     -12.570 -32.018  12.664  1.00  1.32           H  
ATOM   5272 2HH2 ARG A 346     -13.611 -32.579  13.953  1.00  1.32           H  
ATOM   5273  N   GLY A 347      -3.346 -33.275  14.836  1.00  1.29           N  
ATOM   5274  CA  GLY A 347      -2.222 -33.172  15.768  1.00  1.29           C  
ATOM   5275  C   GLY A 347      -1.022 -32.456  15.120  1.00  1.29           C  
ATOM   5276  O   GLY A 347      -1.084 -32.083  13.956  1.00  1.29           O  
ATOM   5277  H   GLY A 347      -3.457 -34.095  14.260  1.00  1.29           H  
ATOM   5278 1HA  GLY A 347      -2.543 -32.636  16.658  1.00  1.29           H  
ATOM   5279 2HA  GLY A 347      -1.938 -34.178  16.072  1.00  1.29           H  
ATOM   5280  N   PRO A 348       0.085 -32.261  15.863  1.00  1.20           N  
ATOM   5281  CA  PRO A 348       1.338 -31.630  15.445  1.00  1.20           C  
ATOM   5282  C   PRO A 348       2.177 -32.463  14.472  1.00  1.20           C  
ATOM   5283  O   PRO A 348       3.169 -31.971  13.920  1.00  1.20           O  
ATOM   5284  CB  PRO A 348       2.054 -31.394  16.778  1.00  1.20           C  
ATOM   5285  CG  PRO A 348       1.504 -32.450  17.706  1.00  1.20           C  
ATOM   5286  CD  PRO A 348       0.067 -32.654  17.284  1.00  1.20           C  
ATOM   5287  HA  PRO A 348       1.093 -30.663  14.980  1.00  1.20           H  
ATOM   5288 1HB  PRO A 348       3.143 -31.494  16.633  1.00  1.20           H  
ATOM   5289 2HB  PRO A 348       1.871 -30.369  17.132  1.00  1.20           H  
ATOM   5290 1HG  PRO A 348       2.089 -33.340  17.630  1.00  1.20           H  
ATOM   5291 2HG  PRO A 348       1.591 -32.111  18.748  1.00  1.20           H  
ATOM   5292 1HD  PRO A 348      -0.179 -33.706  17.395  1.00  1.20           H  
ATOM   5293 2HD  PRO A 348      -0.600 -31.999  17.863  1.00  1.20           H  
ATOM   5294  N   TYR A 349       1.824 -33.733  14.301  1.00  1.09           N  
ATOM   5295  CA  TYR A 349       2.583 -34.600  13.410  1.00  1.09           C  
ATOM   5296  C   TYR A 349       1.798 -34.834  12.137  1.00  1.09           C  
ATOM   5297  O   TYR A 349       0.584 -35.020  12.190  1.00  1.09           O  
ATOM   5298  CB  TYR A 349       2.847 -35.936  14.083  1.00  1.09           C  
ATOM   5299  CG  TYR A 349       3.693 -35.812  15.303  1.00  1.09           C  
ATOM   5300  CD1 TYR A 349       3.087 -35.618  16.503  1.00  1.09           C  
ATOM   5301  CD2 TYR A 349       5.053 -35.853  15.230  1.00  1.09           C  
ATOM   5302  CE1 TYR A 349       3.840 -35.463  17.650  1.00  1.09           C  
ATOM   5303  CE2 TYR A 349       5.807 -35.688  16.363  1.00  1.09           C  
ATOM   5304  CZ  TYR A 349       5.198 -35.494  17.574  1.00  1.09           C  
ATOM   5305  OH  TYR A 349       5.946 -35.317  18.715  1.00  1.09           O  
ATOM   5306  H   TYR A 349       1.016 -34.102  14.772  1.00  1.09           H  
ATOM   5307  HA  TYR A 349       3.525 -34.125  13.150  1.00  1.09           H  
ATOM   5308 1HB  TYR A 349       1.904 -36.400  14.363  1.00  1.09           H  
ATOM   5309 2HB  TYR A 349       3.348 -36.590  13.377  1.00  1.09           H  
ATOM   5310  HD1 TYR A 349       2.003 -35.577  16.549  1.00  1.09           H  
ATOM   5311  HD2 TYR A 349       5.525 -36.000  14.288  1.00  1.09           H  
ATOM   5312  HE1 TYR A 349       3.353 -35.302  18.609  1.00  1.09           H  
ATOM   5313  HE2 TYR A 349       6.879 -35.700  16.301  1.00  1.09           H  
ATOM   5314  HH  TYR A 349       5.369 -35.044  19.433  1.00  1.09           H  
ATOM   5315  N   HIS A 350       2.474 -34.877  10.999  1.00  0.97           N  
ATOM   5316  CA  HIS A 350       1.794 -35.187   9.751  1.00  0.97           C  
ATOM   5317  C   HIS A 350       2.078 -36.617   9.431  1.00  0.97           C  
ATOM   5318  O   HIS A 350       2.975 -37.225  10.025  1.00  0.97           O  
ATOM   5319  CB  HIS A 350       2.215 -34.312   8.575  1.00  0.97           C  
ATOM   5320  CG  HIS A 350       1.866 -32.861   8.708  1.00  0.97           C  
ATOM   5321  ND1 HIS A 350       2.241 -31.923   7.767  1.00  0.97           N  
ATOM   5322  CD2 HIS A 350       1.159 -32.185   9.647  1.00  0.97           C  
ATOM   5323  CE1 HIS A 350       1.793 -30.737   8.123  1.00  0.97           C  
ATOM   5324  NE2 HIS A 350       1.131 -30.866   9.255  1.00  0.97           N  
ATOM   5325  H   HIS A 350       3.478 -34.715  10.985  1.00  0.97           H  
ATOM   5326  HA  HIS A 350       0.727 -35.088   9.868  1.00  0.97           H  
ATOM   5327 1HB  HIS A 350       3.274 -34.409   8.434  1.00  0.97           H  
ATOM   5328 2HB  HIS A 350       1.736 -34.683   7.668  1.00  0.97           H  
ATOM   5329  HD1 HIS A 350       2.721 -32.104   6.905  1.00  0.97           H  
ATOM   5330  HD2 HIS A 350       0.652 -32.493  10.567  1.00  0.97           H  
ATOM   5331  HE1 HIS A 350       1.992 -29.864   7.501  1.00  0.97           H  
ATOM   5332  N   ALA A 351       1.335 -37.176   8.497  1.00  0.89           N  
ATOM   5333  CA  ALA A 351       1.587 -38.558   8.194  1.00  0.89           C  
ATOM   5334  C   ALA A 351       1.737 -38.789   6.712  1.00  0.89           C  
ATOM   5335  O   ALA A 351       1.062 -38.180   5.879  1.00  0.89           O  
ATOM   5336  CB  ALA A 351       0.469 -39.387   8.771  1.00  0.89           C  
ATOM   5337  H   ALA A 351       0.611 -36.655   8.000  1.00  0.89           H  
ATOM   5338  HA  ALA A 351       2.520 -38.851   8.662  1.00  0.89           H  
ATOM   5339 1HB  ALA A 351       0.665 -40.419   8.582  1.00  0.89           H  
ATOM   5340 2HB  ALA A 351       0.436 -39.207   9.817  1.00  0.89           H  
ATOM   5341 3HB  ALA A 351      -0.477 -39.093   8.324  1.00  0.89           H  
ATOM   5342  N   MET A 352       2.618 -39.711   6.389  1.00  0.84           N  
ATOM   5343  CA  MET A 352       2.850 -40.069   5.008  1.00  0.84           C  
ATOM   5344  C   MET A 352       2.880 -41.558   4.822  1.00  0.84           C  
ATOM   5345  O   MET A 352       3.587 -42.260   5.530  1.00  0.84           O  
ATOM   5346  CB  MET A 352       4.166 -39.474   4.546  1.00  0.84           C  
ATOM   5347  CG  MET A 352       4.536 -39.848   3.164  1.00  0.84           C  
ATOM   5348  SD  MET A 352       6.024 -39.063   2.614  1.00  0.84           S  
ATOM   5349  CE  MET A 352       6.085 -39.954   1.138  1.00  0.84           C  
ATOM   5350  H   MET A 352       3.154 -40.156   7.134  1.00  0.84           H  
ATOM   5351  HA  MET A 352       2.039 -39.680   4.400  1.00  0.84           H  
ATOM   5352 1HB  MET A 352       4.134 -38.394   4.627  1.00  0.84           H  
ATOM   5353 2HB  MET A 352       4.958 -39.817   5.191  1.00  0.84           H  
ATOM   5354 1HG  MET A 352       4.692 -40.928   3.122  1.00  0.84           H  
ATOM   5355 2HG  MET A 352       3.729 -39.609   2.478  1.00  0.84           H  
ATOM   5356 1HE  MET A 352       6.962 -39.693   0.595  1.00  0.84           H  
ATOM   5357 2HE  MET A 352       6.110 -41.007   1.379  1.00  0.84           H  
ATOM   5358 3HE  MET A 352       5.198 -39.742   0.547  1.00  0.84           H  
ATOM   5359  N   MET A 353       2.142 -42.042   3.849  1.00  0.84           N  
ATOM   5360  CA  MET A 353       2.105 -43.465   3.584  1.00  0.84           C  
ATOM   5361  C   MET A 353       2.718 -43.708   2.226  1.00  0.84           C  
ATOM   5362  O   MET A 353       2.456 -42.965   1.277  1.00  0.84           O  
ATOM   5363  CB  MET A 353       0.673 -43.991   3.622  1.00  0.84           C  
ATOM   5364  CG  MET A 353       0.502 -45.505   3.432  1.00  0.84           C  
ATOM   5365  SD  MET A 353       1.047 -46.478   4.867  1.00  0.84           S  
ATOM   5366  CE  MET A 353      -0.361 -46.328   5.981  1.00  0.84           C  
ATOM   5367  H   MET A 353       1.596 -41.401   3.275  1.00  0.84           H  
ATOM   5368  HA  MET A 353       2.692 -43.984   4.327  1.00  0.84           H  
ATOM   5369 1HB  MET A 353       0.229 -43.732   4.579  1.00  0.84           H  
ATOM   5370 2HB  MET A 353       0.099 -43.501   2.840  1.00  0.84           H  
ATOM   5371 1HG  MET A 353      -0.552 -45.712   3.259  1.00  0.84           H  
ATOM   5372 2HG  MET A 353       1.055 -45.836   2.552  1.00  0.84           H  
ATOM   5373 1HE  MET A 353      -0.156 -46.873   6.904  1.00  0.84           H  
ATOM   5374 2HE  MET A 353      -0.538 -45.287   6.202  1.00  0.84           H  
ATOM   5375 3HE  MET A 353      -1.247 -46.745   5.504  1.00  0.84           H  
ATOM   5376  N   ALA A 354       3.537 -44.734   2.102  1.00  0.90           N  
ATOM   5377  CA  ALA A 354       4.060 -45.004   0.782  1.00  0.90           C  
ATOM   5378  C   ALA A 354       4.141 -46.482   0.505  1.00  0.90           C  
ATOM   5379  O   ALA A 354       4.742 -47.250   1.258  1.00  0.90           O  
ATOM   5380  CB  ALA A 354       5.413 -44.361   0.632  1.00  0.90           C  
ATOM   5381  H   ALA A 354       3.791 -45.284   2.919  1.00  0.90           H  
ATOM   5382  HA  ALA A 354       3.384 -44.570   0.063  1.00  0.90           H  
ATOM   5383 1HB  ALA A 354       5.764 -44.527  -0.364  1.00  0.90           H  
ATOM   5384 2HB  ALA A 354       5.309 -43.294   0.809  1.00  0.90           H  
ATOM   5385 3HB  ALA A 354       6.111 -44.776   1.335  1.00  0.90           H  
ATOM   5386  N   ALA A 355       3.499 -46.902  -0.578  1.00  1.06           N  
ATOM   5387  CA  ALA A 355       3.495 -48.328  -0.871  1.00  1.06           C  
ATOM   5388  C   ALA A 355       4.563 -48.733  -1.862  1.00  1.06           C  
ATOM   5389  O   ALA A 355       4.971 -47.974  -2.764  1.00  1.06           O  
ATOM   5390  CB  ALA A 355       2.144 -48.810  -1.353  1.00  1.06           C  
ATOM   5391  H   ALA A 355       3.001 -46.221  -1.155  1.00  1.06           H  
ATOM   5392  HA  ALA A 355       3.695 -48.849   0.050  1.00  1.06           H  
ATOM   5393 1HB  ALA A 355       2.190 -49.892  -1.488  1.00  1.06           H  
ATOM   5394 2HB  ALA A 355       1.390 -48.572  -0.604  1.00  1.06           H  
ATOM   5395 3HB  ALA A 355       1.885 -48.376  -2.257  1.00  1.06           H  
ATOM   5396  N   ARG A 356       4.948 -49.993  -1.703  1.00  1.35           N  
ATOM   5397  CA  ARG A 356       5.883 -50.693  -2.562  1.00  1.35           C  
ATOM   5398  C   ARG A 356       5.172 -51.131  -3.845  1.00  1.35           C  
ATOM   5399  O   ARG A 356       5.743 -51.121  -4.939  1.00  1.35           O  
ATOM   5400  CB  ARG A 356       6.447 -51.905  -1.821  1.00  1.35           C  
ATOM   5401  CG  ARG A 356       7.483 -52.709  -2.585  1.00  1.35           C  
ATOM   5402  CD  ARG A 356       8.109 -53.807  -1.758  1.00  1.35           C  
ATOM   5403  NE  ARG A 356       8.986 -54.625  -2.593  1.00  1.35           N  
ATOM   5404  CZ  ARG A 356       9.649 -55.742  -2.213  1.00  1.35           C  
ATOM   5405  NH1 ARG A 356       9.571 -56.221  -0.990  1.00  1.35           N  
ATOM   5406  NH2 ARG A 356      10.401 -56.376  -3.098  1.00  1.35           N  
ATOM   5407  H   ARG A 356       4.544 -50.509  -0.917  1.00  1.35           H  
ATOM   5408  HA  ARG A 356       6.701 -50.021  -2.817  1.00  1.35           H  
ATOM   5409 1HB  ARG A 356       6.899 -51.586  -0.881  1.00  1.35           H  
ATOM   5410 2HB  ARG A 356       5.626 -52.588  -1.570  1.00  1.35           H  
ATOM   5411 1HG  ARG A 356       6.994 -53.178  -3.443  1.00  1.35           H  
ATOM   5412 2HG  ARG A 356       8.275 -52.046  -2.932  1.00  1.35           H  
ATOM   5413 1HD  ARG A 356       8.705 -53.378  -0.949  1.00  1.35           H  
ATOM   5414 2HD  ARG A 356       7.331 -54.445  -1.331  1.00  1.35           H  
ATOM   5415  HE  ARG A 356       9.105 -54.329  -3.548  1.00  1.35           H  
ATOM   5416 1HH1 ARG A 356       9.008 -55.774  -0.258  1.00  1.35           H  
ATOM   5417 2HH1 ARG A 356      10.076 -57.056  -0.741  1.00  1.35           H  
ATOM   5418 1HH2 ARG A 356      10.477 -56.030  -4.043  1.00  1.35           H  
ATOM   5419 2HH2 ARG A 356      10.901 -57.207  -2.819  1.00  1.35           H  
ATOM   5420  N   GLY A 357       3.921 -51.561  -3.703  1.00  1.85           N  
ATOM   5421  CA  GLY A 357       3.092 -52.011  -4.823  1.00  1.85           C  
ATOM   5422  C   GLY A 357       3.449 -53.423  -5.272  1.00  1.85           C  
ATOM   5423  O   GLY A 357       2.643 -54.352  -5.167  1.00  1.85           O  
ATOM   5424  H   GLY A 357       3.525 -51.564  -2.775  1.00  1.85           H  
ATOM   5425 1HA  GLY A 357       2.044 -51.979  -4.527  1.00  1.85           H  
ATOM   5426 2HA  GLY A 357       3.207 -51.322  -5.659  1.00  1.85           H  
ATOM   5427  N   GLY A 358       4.662 -53.580  -5.776  1.00  2.66           N  
ATOM   5428  CA  GLY A 358       5.128 -54.891  -6.190  1.00  2.66           C  
ATOM   5429  C   GLY A 358       4.229 -55.473  -7.269  1.00  2.66           C  
ATOM   5430  O   GLY A 358       4.004 -54.861  -8.312  1.00  2.66           O  
ATOM   5431  H   GLY A 358       5.261 -52.755  -5.822  1.00  2.66           H  
ATOM   5432 1HA  GLY A 358       6.148 -54.809  -6.562  1.00  2.66           H  
ATOM   5433 2HA  GLY A 358       5.153 -55.554  -5.326  1.00  2.66           H  
ATOM   5434  N   GLY A 359       3.686 -56.658  -6.993  1.00  3.85           N  
ATOM   5435  CA  GLY A 359       2.817 -57.374  -7.925  1.00  3.85           C  
ATOM   5436  C   GLY A 359       1.370 -56.867  -7.921  1.00  3.85           C  
ATOM   5437  O   GLY A 359       0.514 -57.411  -8.616  1.00  3.85           O  
ATOM   5438  H   GLY A 359       3.895 -57.083  -6.102  1.00  3.85           H  
ATOM   5439 1HA  GLY A 359       3.225 -57.287  -8.932  1.00  3.85           H  
ATOM   5440 2HA  GLY A 359       2.826 -58.435  -7.678  1.00  3.85           H  
ATOM   5441  N   ALA A 360       1.084 -55.824  -7.138  1.00  5.44           N  
ATOM   5442  CA  ALA A 360      -0.260 -55.255  -7.065  1.00  5.44           C  
ATOM   5443  C   ALA A 360      -0.754 -54.768  -8.437  1.00  5.44           C  
ATOM   5444  O   ALA A 360      -1.949 -54.831  -8.731  1.00  5.44           O  
ATOM   5445  CB  ALA A 360      -0.286 -54.101  -6.072  1.00  5.44           C  
ATOM   5446  H   ALA A 360       1.813 -55.408  -6.557  1.00  5.44           H  
ATOM   5447  HA  ALA A 360      -0.939 -56.037  -6.724  1.00  5.44           H  
ATOM   5448 1HB  ALA A 360      -1.296 -53.703  -6.006  1.00  5.44           H  
ATOM   5449 2HB  ALA A 360       0.033 -54.460  -5.091  1.00  5.44           H  
ATOM   5450 3HB  ALA A 360       0.393 -53.319  -6.408  1.00  5.44           H  
ATOM   5451  N   GLY A 361       0.154 -54.289  -9.301  1.00  7.36           N  
ATOM   5452  CA  GLY A 361      -0.213 -53.745 -10.619  1.00  7.36           C  
ATOM   5453  C   GLY A 361      -0.555 -54.823 -11.661  1.00  7.36           C  
ATOM   5454  O   GLY A 361       0.006 -54.876 -12.762  1.00  7.36           O  
ATOM   5455  H   GLY A 361       1.128 -54.290  -9.027  1.00  7.36           H  
ATOM   5456 1HA  GLY A 361      -1.071 -53.089 -10.496  1.00  7.36           H  
ATOM   5457 2HA  GLY A 361       0.606 -53.126 -10.987  1.00  7.36           H  
ATOM   5458  N   ALA A 362      -1.515 -55.666 -11.325  1.00  9.38           N  
ATOM   5459  CA  ALA A 362      -1.930 -56.784 -12.156  1.00  9.38           C  
ATOM   5460  C   ALA A 362      -2.804 -56.297 -13.289  1.00  9.38           C  
ATOM   5461  O   ALA A 362      -4.030 -56.424 -13.250  1.00  9.38           O  
ATOM   5462  CB  ALA A 362      -2.661 -57.810 -11.317  1.00  9.38           C  
ATOM   5463  H   ALA A 362      -1.943 -55.522 -10.415  1.00  9.38           H  
ATOM   5464  HA  ALA A 362      -1.046 -57.242 -12.594  1.00  9.38           H  
ATOM   5465 1HB  ALA A 362      -2.956 -58.655 -11.936  1.00  9.38           H  
ATOM   5466 2HB  ALA A 362      -1.998 -58.154 -10.517  1.00  9.38           H  
ATOM   5467 3HB  ALA A 362      -3.541 -57.346 -10.886  1.00  9.38           H  
ATOM   5468  N   ARG A 363      -2.171 -55.686 -14.283  1.00 11.32           N  
ATOM   5469  CA  ARG A 363      -2.896 -55.097 -15.403  1.00 11.32           C  
ATOM   5470  C   ARG A 363      -2.428 -55.611 -16.765  1.00 11.32           C  
ATOM   5471  O   ARG A 363      -2.539 -54.908 -17.771  1.00 11.32           O  
ATOM   5472  CB  ARG A 363      -2.766 -53.590 -15.361  1.00 11.32           C  
ATOM   5473  CG  ARG A 363      -3.424 -52.958 -14.140  1.00 11.32           C  
ATOM   5474  CD  ARG A 363      -4.899 -53.110 -14.154  1.00 11.32           C  
ATOM   5475  NE  ARG A 363      -5.504 -52.484 -13.001  1.00 11.32           N  
ATOM   5476  CZ  ARG A 363      -5.738 -53.099 -11.817  1.00 11.32           C  
ATOM   5477  NH1 ARG A 363      -5.435 -54.374 -11.630  1.00 11.32           N  
ATOM   5478  NH2 ARG A 363      -6.285 -52.411 -10.828  1.00 11.32           N  
ATOM   5479  H   ARG A 363      -1.158 -55.581 -14.199  1.00 11.32           H  
ATOM   5480  HA  ARG A 363      -3.948 -55.350 -15.297  1.00 11.32           H  
ATOM   5481 1HB  ARG A 363      -1.710 -53.316 -15.366  1.00 11.32           H  
ATOM   5482 2HB  ARG A 363      -3.224 -53.169 -16.255  1.00 11.32           H  
ATOM   5483 1HG  ARG A 363      -3.035 -53.407 -13.229  1.00 11.32           H  
ATOM   5484 2HG  ARG A 363      -3.207 -51.890 -14.130  1.00 11.32           H  
ATOM   5485 1HD  ARG A 363      -5.307 -52.639 -15.044  1.00 11.32           H  
ATOM   5486 2HD  ARG A 363      -5.167 -54.166 -14.145  1.00 11.32           H  
ATOM   5487  HE  ARG A 363      -5.755 -51.510 -13.080  1.00 11.32           H  
ATOM   5488 1HH1 ARG A 363      -5.010 -54.946 -12.375  1.00 11.32           H  
ATOM   5489 2HH1 ARG A 363      -5.622 -54.805 -10.741  1.00 11.32           H  
ATOM   5490 1HH2 ARG A 363      -6.522 -51.437 -10.960  1.00 11.32           H  
ATOM   5491 2HH2 ARG A 363      -6.465 -52.860  -9.942  1.00 11.32           H  
ATOM   5492  N   SER A 364      -1.887 -56.828 -16.794  1.00 13.06           N  
ATOM   5493  CA  SER A 364      -1.413 -57.443 -18.035  1.00 13.06           C  
ATOM   5494  C   SER A 364      -2.555 -57.678 -19.021  1.00 13.06           C  
ATOM   5495  O   SER A 364      -3.652 -58.063 -18.619  1.00 13.06           O  
ATOM   5496  CB  SER A 364      -0.756 -58.781 -17.730  1.00 13.06           C  
ATOM   5497  OG  SER A 364       0.381 -58.626 -16.919  1.00 13.06           O  
ATOM   5498  H   SER A 364      -1.824 -57.346 -15.931  1.00 13.06           H  
ATOM   5499  HA  SER A 364      -0.688 -56.777 -18.500  1.00 13.06           H  
ATOM   5500 1HB  SER A 364      -1.475 -59.411 -17.220  1.00 13.06           H  
ATOM   5501 2HB  SER A 364      -0.484 -59.289 -18.665  1.00 13.06           H  
ATOM   5502  HG  SER A 364       0.610 -59.516 -16.614  1.00 13.06           H  
ATOM   5503  N   ASP A 365      -2.280 -57.500 -20.313  1.00 14.58           N  
ATOM   5504  CA  ASP A 365      -3.259 -57.790 -21.358  1.00 14.58           C  
ATOM   5505  C   ASP A 365      -3.149 -59.249 -21.761  1.00 14.58           C  
ATOM   5506  O   ASP A 365      -2.133 -59.667 -22.309  1.00 14.58           O  
ATOM   5507  CB  ASP A 365      -3.082 -56.913 -22.603  1.00 14.58           C  
ATOM   5508  CG  ASP A 365      -4.204 -57.152 -23.668  1.00 14.58           C  
ATOM   5509  OD1 ASP A 365      -5.007 -58.064 -23.484  1.00 14.58           O  
ATOM   5510  OD2 ASP A 365      -4.249 -56.418 -24.628  1.00 14.58           O  
ATOM   5511  H   ASP A 365      -1.367 -57.163 -20.575  1.00 14.58           H  
ATOM   5512  HA  ASP A 365      -4.260 -57.621 -20.960  1.00 14.58           H  
ATOM   5513 1HB  ASP A 365      -3.094 -55.861 -22.313  1.00 14.58           H  
ATOM   5514 2HB  ASP A 365      -2.116 -57.119 -23.066  1.00 14.58           H  
ATOM   5515  N   GLY A 366      -4.170 -60.037 -21.450  1.00 15.85           N  
ATOM   5516  CA  GLY A 366      -4.156 -61.462 -21.757  1.00 15.85           C  
ATOM   5517  C   GLY A 366      -4.060 -61.747 -23.269  1.00 15.85           C  
ATOM   5518  O   GLY A 366      -3.589 -62.811 -23.672  1.00 15.85           O  
ATOM   5519  H   GLY A 366      -4.977 -59.626 -21.004  1.00 15.85           H  
ATOM   5520 1HA  GLY A 366      -3.314 -61.928 -21.244  1.00 15.85           H  
ATOM   5521 2HA  GLY A 366      -5.060 -61.922 -21.358  1.00 15.85           H  
ATOM   5522  N   GLY A 367      -4.468 -60.790 -24.122  1.00 16.80           N  
ATOM   5523  CA  GLY A 367      -4.458 -60.965 -25.582  1.00 16.80           C  
ATOM   5524  C   GLY A 367      -3.079 -60.758 -26.226  1.00 16.80           C  
ATOM   5525  O   GLY A 367      -2.928 -59.965 -27.160  1.00 16.80           O  
ATOM   5526  H   GLY A 367      -4.789 -59.886 -23.752  1.00 16.80           H  
ATOM   5527 1HA  GLY A 367      -4.821 -61.963 -25.824  1.00 16.80           H  
ATOM   5528 2HA  GLY A 367      -5.161 -60.259 -26.020  1.00 16.80           H  
ATOM   5529  N   GLY A 368      -2.088 -61.474 -25.714  1.00 17.45           N  
ATOM   5530  CA  GLY A 368      -0.699 -61.392 -26.165  1.00 17.45           C  
ATOM   5531  C   GLY A 368      -0.288 -62.644 -26.926  1.00 17.45           C  
ATOM   5532  O   GLY A 368      -1.128 -63.337 -27.505  1.00 17.45           O  
ATOM   5533  H   GLY A 368      -2.338 -62.115 -24.963  1.00 17.45           H  
ATOM   5534 1HA  GLY A 368      -0.563 -60.514 -26.797  1.00 17.45           H  
ATOM   5535 2HA  GLY A 368      -0.044 -61.261 -25.303  1.00 17.45           H  
ATOM   5536  N   GLY A 369       1.015 -62.932 -26.930  1.00 17.90           N  
ATOM   5537  CA  GLY A 369       1.531 -64.124 -27.610  1.00 17.90           C  
ATOM   5538  C   GLY A 369       1.372 -65.366 -26.732  1.00 17.90           C  
ATOM   5539  O   GLY A 369       1.311 -66.492 -27.228  1.00 17.90           O  
ATOM   5540  H   GLY A 369       1.659 -62.296 -26.438  1.00 17.90           H  
ATOM   5541 1HA  GLY A 369       0.994 -64.266 -28.547  1.00 17.90           H  
ATOM   5542 2HA  GLY A 369       2.580 -63.988 -27.862  1.00 17.90           H  
ATOM   5543  N   ASP A 370       1.282 -65.152 -25.419  1.00 18.21           N  
ATOM   5544  CA  ASP A 370       1.119 -66.232 -24.451  1.00 18.21           C  
ATOM   5545  C   ASP A 370      -0.160 -66.988 -24.818  1.00 18.21           C  
ATOM   5546  O   ASP A 370      -1.199 -66.371 -25.034  1.00 18.21           O  
ATOM   5547  CB  ASP A 370       1.012 -65.646 -23.028  1.00 18.21           C  
ATOM   5548  CG  ASP A 370       1.174 -66.666 -21.872  1.00 18.21           C  
ATOM   5549  OD1 ASP A 370       2.294 -66.934 -21.503  1.00 18.21           O  
ATOM   5550  OD2 ASP A 370       0.195 -67.097 -21.320  1.00 18.21           O  
ATOM   5551  H   ASP A 370       1.398 -64.196 -25.089  1.00 18.21           H  
ATOM   5552  HA  ASP A 370       1.968 -66.912 -24.513  1.00 18.21           H  
ATOM   5553 1HB  ASP A 370       1.728 -64.858 -22.911  1.00 18.21           H  
ATOM   5554 2HB  ASP A 370       0.025 -65.184 -22.923  1.00 18.21           H  
ATOM   5555  N   ALA A 371      -0.103 -68.312 -24.888  1.00 18.40           N  
ATOM   5556  CA  ALA A 371      -1.295 -69.077 -25.250  1.00 18.40           C  
ATOM   5557  C   ALA A 371      -2.408 -68.872 -24.240  1.00 18.40           C  
ATOM   5558  O   ALA A 371      -2.142 -68.759 -23.046  1.00 18.40           O  
ATOM   5559  CB  ALA A 371      -0.981 -70.561 -25.339  1.00 18.40           C  
ATOM   5560  H   ALA A 371       0.769 -68.784 -24.698  1.00 18.40           H  
ATOM   5561  HA  ALA A 371      -1.642 -68.719 -26.220  1.00 18.40           H  
ATOM   5562 1HB  ALA A 371      -1.878 -71.108 -25.630  1.00 18.40           H  
ATOM   5563 2HB  ALA A 371      -0.200 -70.724 -26.080  1.00 18.40           H  
ATOM   5564 3HB  ALA A 371      -0.642 -70.918 -24.367  1.00 18.40           H  
ATOM   5565  N   THR A 372      -3.652 -68.865 -24.728  1.00 18.43           N  
ATOM   5566  CA  THR A 372      -4.829 -68.756 -23.870  1.00 18.43           C  
ATOM   5567  C   THR A 372      -5.697 -70.013 -23.977  1.00 18.43           C  
ATOM   5568  O   THR A 372      -6.811 -70.072 -23.450  1.00 18.43           O  
ATOM   5569  CB  THR A 372      -5.654 -67.502 -24.217  1.00 18.43           C  
ATOM   5570  OG1 THR A 372      -6.093 -67.568 -25.585  1.00 18.43           O  
ATOM   5571  CG2 THR A 372      -4.802 -66.256 -24.018  1.00 18.43           C  
ATOM   5572  H   THR A 372      -3.786 -68.929 -25.727  1.00 18.43           H  
ATOM   5573  HA  THR A 372      -4.499 -68.666 -22.836  1.00 18.43           H  
ATOM   5574  HB  THR A 372      -6.525 -67.451 -23.563  1.00 18.43           H  
ATOM   5575  HG1 THR A 372      -6.588 -66.772 -25.803  1.00 18.43           H  
ATOM   5576 1HG2 THR A 372      -5.384 -65.365 -24.253  1.00 18.43           H  
ATOM   5577 2HG2 THR A 372      -4.479 -66.214 -22.989  1.00 18.43           H  
ATOM   5578 3HG2 THR A 372      -3.926 -66.292 -24.669  1.00 18.43           H  
ATOM   5579  N   SER A 373      -5.182 -71.036 -24.660  1.00 18.33           N  
ATOM   5580  CA  SER A 373      -5.915 -72.291 -24.847  1.00 18.33           C  
ATOM   5581  C   SER A 373      -6.174 -73.021 -23.521  1.00 18.33           C  
ATOM   5582  O   SER A 373      -7.131 -73.791 -23.386  1.00 18.33           O  
ATOM   5583  CB  SER A 373      -5.145 -73.191 -25.795  1.00 18.33           C  
ATOM   5584  OG  SER A 373      -3.933 -73.603 -25.226  1.00 18.33           O  
ATOM   5585  H   SER A 373      -4.256 -70.935 -25.045  1.00 18.33           H  
ATOM   5586  HA  SER A 373      -6.879 -72.057 -25.300  1.00 18.33           H  
ATOM   5587 1HB  SER A 373      -5.752 -74.063 -26.034  1.00 18.33           H  
ATOM   5588 2HB  SER A 373      -4.952 -72.661 -26.724  1.00 18.33           H  
ATOM   5589  HG  SER A 373      -4.162 -73.993 -24.376  1.00 18.33           H  
ATOM   5590  N   GLN A 374      -5.372 -72.707 -22.507  1.00 18.14           N  
ATOM   5591  CA  GLN A 374      -5.500 -73.315 -21.190  1.00 18.14           C  
ATOM   5592  C   GLN A 374      -6.699 -72.768 -20.430  1.00 18.14           C  
ATOM   5593  O   GLN A 374      -7.069 -73.292 -19.390  1.00 18.14           O  
ATOM   5594  CB  GLN A 374      -4.234 -73.106 -20.363  1.00 18.14           C  
ATOM   5595  CG  GLN A 374      -4.024 -71.692 -19.922  1.00 18.14           C  
ATOM   5596  CD  GLN A 374      -3.363 -70.938 -20.974  1.00 18.14           C  
ATOM   5597  OE1 GLN A 374      -3.571 -71.278 -22.145  1.00 18.14           O  
ATOM   5598  NE2 GLN A 374      -2.587 -69.937 -20.630  1.00 18.14           N  
ATOM   5599  H   GLN A 374      -4.627 -72.047 -22.672  1.00 18.14           H  
ATOM   5600  HA  GLN A 374      -5.650 -74.384 -21.321  1.00 18.14           H  
ATOM   5601 1HB  GLN A 374      -4.265 -73.733 -19.475  1.00 18.14           H  
ATOM   5602 2HB  GLN A 374      -3.364 -73.405 -20.944  1.00 18.14           H  
ATOM   5603 1HG  GLN A 374      -4.975 -71.218 -19.696  1.00 18.14           H  
ATOM   5604 2HG  GLN A 374      -3.391 -71.686 -19.035  1.00 18.14           H  
ATOM   5605 1HE2 GLN A 374      -2.147 -69.388 -21.367  1.00 18.14           H  
ATOM   5606 2HE2 GLN A 374      -2.467 -69.710 -19.638  1.00 18.14           H  
ATOM   5607  N   THR A 375      -7.374 -71.757 -20.980  1.00 17.86           N  
ATOM   5608  CA  THR A 375      -8.530 -71.214 -20.298  1.00 17.86           C  
ATOM   5609  C   THR A 375      -9.727 -72.168 -20.384  1.00 17.86           C  
ATOM   5610  O   THR A 375     -10.752 -71.938 -19.740  1.00 17.86           O  
ATOM   5611  CB  THR A 375      -8.868 -69.807 -20.809  1.00 17.86           C  
ATOM   5612  OG1 THR A 375      -9.158 -69.840 -22.210  1.00 17.86           O  
ATOM   5613  CG2 THR A 375      -7.666 -68.888 -20.548  1.00 17.86           C  
ATOM   5614  H   THR A 375      -7.077 -71.335 -21.861  1.00 17.86           H  
ATOM   5615  HA  THR A 375      -8.285 -71.109 -19.249  1.00 17.86           H  
ATOM   5616  HB  THR A 375      -9.738 -69.425 -20.278  1.00 17.86           H  
ATOM   5617  HG1 THR A 375      -8.342 -70.056 -22.711  1.00 17.86           H  
ATOM   5618 1HG2 THR A 375      -7.892 -67.883 -20.901  1.00 17.86           H  
ATOM   5619 2HG2 THR A 375      -7.459 -68.862 -19.478  1.00 17.86           H  
ATOM   5620 3HG2 THR A 375      -6.791 -69.266 -21.070  1.00 17.86           H  
ATOM   5621  N   GLY A 376      -9.604 -73.247 -21.172  1.00 17.53           N  
ATOM   5622  CA  GLY A 376     -10.664 -74.239 -21.243  1.00 17.53           C  
ATOM   5623  C   GLY A 376     -10.858 -74.877 -19.860  1.00 17.53           C  
ATOM   5624  O   GLY A 376      -9.906 -75.067 -19.099  1.00 17.53           O  
ATOM   5625  H   GLY A 376      -8.753 -73.383 -21.723  1.00 17.53           H  
ATOM   5626 1HA  GLY A 376     -11.589 -73.766 -21.570  1.00 17.53           H  
ATOM   5627 2HA  GLY A 376     -10.404 -75.002 -21.976  1.00 17.53           H  
ATOM   5628  N   SER A 377     -12.085 -75.310 -19.585  1.00 17.21           N  
ATOM   5629  CA  SER A 377     -12.472 -75.880 -18.288  1.00 17.21           C  
ATOM   5630  C   SER A 377     -11.734 -77.148 -17.839  1.00 17.21           C  
ATOM   5631  O   SER A 377     -11.804 -77.519 -16.669  1.00 17.21           O  
ATOM   5632  CB  SER A 377     -13.960 -76.160 -18.301  1.00 17.21           C  
ATOM   5633  OG  SER A 377     -14.270 -77.166 -19.226  1.00 17.21           O  
ATOM   5634  H   SER A 377     -12.805 -75.170 -20.279  1.00 17.21           H  
ATOM   5635  HA  SER A 377     -12.282 -75.114 -17.533  1.00 17.21           H  
ATOM   5636 1HB  SER A 377     -14.280 -76.465 -17.306  1.00 17.21           H  
ATOM   5637 2HB  SER A 377     -14.500 -75.249 -18.554  1.00 17.21           H  
ATOM   5638  HG  SER A 377     -13.783 -77.945 -18.938  1.00 17.21           H  
ATOM   5639  N   GLY A 378     -11.055 -77.830 -18.755  1.00 16.99           N  
ATOM   5640  CA  GLY A 378     -10.342 -79.053 -18.401  1.00 16.99           C  
ATOM   5641  C   GLY A 378      -8.966 -78.839 -17.742  1.00 16.99           C  
ATOM   5642  O   GLY A 378      -8.331 -79.815 -17.337  1.00 16.99           O  
ATOM   5643  H   GLY A 378     -11.023 -77.479 -19.700  1.00 16.99           H  
ATOM   5644 1HA  GLY A 378     -10.968 -79.640 -17.729  1.00 16.99           H  
ATOM   5645 2HA  GLY A 378     -10.214 -79.654 -19.301  1.00 16.99           H  
ATOM   5646  N   THR A 379      -8.487 -77.591 -17.651  1.00 16.96           N  
ATOM   5647  CA  THR A 379      -7.166 -77.352 -17.056  1.00 16.96           C  
ATOM   5648  C   THR A 379      -7.063 -76.019 -16.287  1.00 16.96           C  
ATOM   5649  O   THR A 379      -8.065 -75.377 -15.975  1.00 16.96           O  
ATOM   5650  CB  THR A 379      -6.065 -77.466 -18.140  1.00 16.96           C  
ATOM   5651  OG1 THR A 379      -4.762 -77.460 -17.514  1.00 16.96           O  
ATOM   5652  CG2 THR A 379      -6.167 -76.321 -19.123  1.00 16.96           C  
ATOM   5653  H   THR A 379      -9.034 -76.802 -18.006  1.00 16.96           H  
ATOM   5654  HA  THR A 379      -6.983 -78.146 -16.332  1.00 16.96           H  
ATOM   5655  HB  THR A 379      -6.192 -78.403 -18.675  1.00 16.96           H  
ATOM   5656  HG1 THR A 379      -4.087 -77.609 -18.187  1.00 16.96           H  
ATOM   5657 1HG2 THR A 379      -5.394 -76.424 -19.877  1.00 16.96           H  
ATOM   5658 2HG2 THR A 379      -7.150 -76.327 -19.601  1.00 16.96           H  
ATOM   5659 3HG2 THR A 379      -6.033 -75.381 -18.603  1.00 16.96           H  
ATOM   5660  N   GLY A 380      -5.837 -75.663 -15.888  1.00 17.12           N  
ATOM   5661  CA  GLY A 380      -5.598 -74.422 -15.151  1.00 17.12           C  
ATOM   5662  C   GLY A 380      -5.709 -73.236 -16.105  1.00 17.12           C  
ATOM   5663  O   GLY A 380      -5.022 -73.191 -17.119  1.00 17.12           O  
ATOM   5664  H   GLY A 380      -5.077 -76.256 -16.184  1.00 17.12           H  
ATOM   5665 1HA  GLY A 380      -6.331 -74.326 -14.349  1.00 17.12           H  
ATOM   5666 2HA  GLY A 380      -4.610 -74.448 -14.696  1.00 17.12           H  
ATOM   5667  N   SER A 381      -6.500 -72.237 -15.732  1.00 17.42           N  
ATOM   5668  CA  SER A 381      -6.777 -71.094 -16.606  1.00 17.42           C  
ATOM   5669  C   SER A 381      -5.755 -69.957 -16.625  1.00 17.42           C  
ATOM   5670  O   SER A 381      -5.947 -68.967 -17.329  1.00 17.42           O  
ATOM   5671  CB  SER A 381      -8.147 -70.539 -16.270  1.00 17.42           C  
ATOM   5672  OG  SER A 381      -8.183 -70.013 -14.970  1.00 17.42           O  
ATOM   5673  H   SER A 381      -6.996 -72.316 -14.857  1.00 17.42           H  
ATOM   5674  HA  SER A 381      -6.824 -71.490 -17.616  1.00 17.42           H  
ATOM   5675 1HB  SER A 381      -8.412 -69.761 -16.987  1.00 17.42           H  
ATOM   5676 2HB  SER A 381      -8.887 -71.337 -16.365  1.00 17.42           H  
ATOM   5677  HG  SER A 381      -7.623 -69.232 -14.982  1.00 17.42           H  
ATOM   5678  N   GLU A 382      -4.717 -70.049 -15.810  1.00 17.76           N  
ATOM   5679  CA  GLU A 382      -3.725 -68.978 -15.730  1.00 17.76           C  
ATOM   5680  C   GLU A 382      -3.090 -68.653 -17.089  1.00 17.76           C  
ATOM   5681  O   GLU A 382      -2.603 -69.545 -17.786  1.00 17.76           O  
ATOM   5682  CB  GLU A 382      -2.630 -69.353 -14.723  1.00 17.76           C  
ATOM   5683  CG  GLU A 382      -1.579 -68.261 -14.473  1.00 17.76           C  
ATOM   5684  CD  GLU A 382      -0.551 -68.646 -13.423  1.00 17.76           C  
ATOM   5685  OE1 GLU A 382      -0.627 -69.740 -12.915  1.00 17.76           O  
ATOM   5686  OE2 GLU A 382       0.304 -67.841 -13.131  1.00 17.76           O  
ATOM   5687  H   GLU A 382      -4.609 -70.886 -15.255  1.00 17.76           H  
ATOM   5688  HA  GLU A 382      -4.226 -68.077 -15.373  1.00 17.76           H  
ATOM   5689 1HB  GLU A 382      -3.087 -69.606 -13.768  1.00 17.76           H  
ATOM   5690 2HB  GLU A 382      -2.104 -70.240 -15.079  1.00 17.76           H  
ATOM   5691 1HG  GLU A 382      -1.058 -68.052 -15.409  1.00 17.76           H  
ATOM   5692 2HG  GLU A 382      -2.085 -67.346 -14.166  1.00 17.76           H  
ATOM   5693  N   VAL A 383      -3.051 -67.357 -17.407  1.00 18.10           N  
ATOM   5694  CA  VAL A 383      -2.451 -66.792 -18.623  1.00 18.10           C  
ATOM   5695  C   VAL A 383      -1.328 -65.853 -18.190  1.00 18.10           C  
ATOM   5696  O   VAL A 383      -1.489 -65.111 -17.217  1.00 18.10           O  
ATOM   5697  CB  VAL A 383      -3.498 -66.028 -19.480  1.00 18.10           C  
ATOM   5698  CG1 VAL A 383      -2.823 -65.390 -20.715  1.00 18.10           C  
ATOM   5699  CG2 VAL A 383      -4.601 -66.986 -19.938  1.00 18.10           C  
ATOM   5700  H   VAL A 383      -3.481 -66.713 -16.762  1.00 18.10           H  
ATOM   5701  HA  VAL A 383      -2.019 -67.590 -19.226  1.00 18.10           H  
ATOM   5702  HB  VAL A 383      -3.926 -65.227 -18.882  1.00 18.10           H  
ATOM   5703 1HG1 VAL A 383      -3.561 -64.843 -21.299  1.00 18.10           H  
ATOM   5704 2HG1 VAL A 383      -2.049 -64.702 -20.400  1.00 18.10           H  
ATOM   5705 3HG1 VAL A 383      -2.373 -66.176 -21.338  1.00 18.10           H  
ATOM   5706 1HG2 VAL A 383      -5.334 -66.441 -20.529  1.00 18.10           H  
ATOM   5707 2HG2 VAL A 383      -4.169 -67.772 -20.541  1.00 18.10           H  
ATOM   5708 3HG2 VAL A 383      -5.090 -67.422 -19.075  1.00 18.10           H  
ATOM   5709  N   GLY A 384      -0.179 -65.936 -18.853  1.00 18.41           N  
ATOM   5710  CA  GLY A 384       0.981 -65.122 -18.515  1.00 18.41           C  
ATOM   5711  C   GLY A 384       0.953 -63.785 -19.242  1.00 18.41           C  
ATOM   5712  O   GLY A 384      -0.111 -63.293 -19.611  1.00 18.41           O  
ATOM   5713  H   GLY A 384      -0.104 -66.567 -19.656  1.00 18.41           H  
ATOM   5714 1HA  GLY A 384       1.015 -64.960 -17.438  1.00 18.41           H  
ATOM   5715 2HA  GLY A 384       1.886 -65.666 -18.790  1.00 18.41           H  
ATOM   5716  N   ALA A 385       2.121 -63.169 -19.411  1.00 18.62           N  
ATOM   5717  CA  ALA A 385       2.196 -61.852 -20.039  1.00 18.62           C  
ATOM   5718  C   ALA A 385       3.269 -61.811 -21.116  1.00 18.62           C  
ATOM   5719  O   ALA A 385       3.981 -60.818 -21.261  1.00 18.62           O  
ATOM   5720  CB  ALA A 385       2.471 -60.789 -18.992  1.00 18.62           C  
ATOM   5721  H   ALA A 385       2.969 -63.620 -19.097  1.00 18.62           H  
ATOM   5722  HA  ALA A 385       1.237 -61.643 -20.516  1.00 18.62           H  
ATOM   5723 1HB  ALA A 385       2.497 -59.809 -19.470  1.00 18.62           H  
ATOM   5724 2HB  ALA A 385       1.683 -60.806 -18.244  1.00 18.62           H  
ATOM   5725 3HB  ALA A 385       3.428 -60.985 -18.515  1.00 18.62           H  
ATOM   5726  N   GLN A 386       3.396 -62.896 -21.865  1.00 18.70           N  
ATOM   5727  CA  GLN A 386       4.371 -62.950 -22.949  1.00 18.70           C  
ATOM   5728  C   GLN A 386       3.833 -62.277 -24.212  1.00 18.70           C  
ATOM   5729  O   GLN A 386       2.742 -62.628 -24.698  1.00 18.70           O  
ATOM   5730  CB  GLN A 386       4.776 -64.396 -23.270  1.00 18.70           C  
ATOM   5731  CG  GLN A 386       5.842 -64.536 -24.371  1.00 18.70           C  
ATOM   5732  CD  GLN A 386       7.223 -64.026 -23.932  1.00 18.70           C  
ATOM   5733  OE1 GLN A 386       7.739 -64.472 -22.896  1.00 18.70           O  
ATOM   5734  NE2 GLN A 386       7.830 -63.116 -24.695  1.00 18.70           N  
ATOM   5735  H   GLN A 386       2.797 -63.691 -21.683  1.00 18.70           H  
ATOM   5736  HA  GLN A 386       5.263 -62.407 -22.639  1.00 18.70           H  
ATOM   5737 1HB  GLN A 386       5.152 -64.880 -22.370  1.00 18.70           H  
ATOM   5738 2HB  GLN A 386       3.911 -64.958 -23.599  1.00 18.70           H  
ATOM   5739 1HG  GLN A 386       5.938 -65.588 -24.629  1.00 18.70           H  
ATOM   5740 2HG  GLN A 386       5.530 -63.970 -25.248  1.00 18.70           H  
ATOM   5741 1HE2 GLN A 386       8.727 -62.768 -24.443  1.00 18.70           H  
ATOM   5742 2HE2 GLN A 386       7.388 -62.760 -25.563  1.00 18.70           H  
ATOM   5743  N   ASP A 387       4.631 -61.338 -24.728  1.00 18.70           N  
ATOM   5744  CA  ASP A 387       4.375 -60.576 -25.947  1.00 18.70           C  
ATOM   5745  C   ASP A 387       3.083 -59.775 -25.871  1.00 18.70           C  
ATOM   5746  O   ASP A 387       3.120 -58.560 -25.678  1.00 18.70           O  
ATOM   5747  OXT ASP A 387       2.046 -60.284 -26.292  1.00 18.70           O  
ATOM   5748  CB  ASP A 387       4.330 -61.507 -27.160  1.00 18.70           C  
ATOM   5749  CG  ASP A 387       5.662 -62.163 -27.486  1.00 18.70           C  
ATOM   5750  OD1 ASP A 387       6.664 -61.747 -26.955  1.00 18.70           O  
ATOM   5751  OD2 ASP A 387       5.658 -63.113 -28.225  1.00 18.70           O  
ATOM   5752  H   ASP A 387       5.482 -61.132 -24.219  1.00 18.70           H  
ATOM   5753  HA  ASP A 387       5.196 -59.872 -26.085  1.00 18.70           H  
ATOM   5754 1HB  ASP A 387       3.638 -62.277 -26.979  1.00 18.70           H  
ATOM   5755 2HB  ASP A 387       3.989 -60.953 -28.035  1.00 18.70           H  
ENDMDL

REMARK ID 692526 DOMAINID 683555 MODEL 4 Mouse OMT
MODEL     4
ATOM      1  N   MET A   1       1.715  -0.288  -3.127  1.00  9.41           N  
ATOM      2  CA  MET A   1       1.780  -0.136  -1.680  1.00  9.41           C  
ATOM      3  C   MET A   1       1.472   1.293  -1.268  1.00  9.41           C  
ATOM      4  O   MET A   1       2.079   2.243  -1.762  1.00  9.41           O  
ATOM      5  CB  MET A   1       3.155  -0.556  -1.164  1.00  9.41           C  
ATOM      6  CG  MET A   1       3.523  -2.012  -1.440  1.00  9.41           C  
ATOM      7  SD  MET A   1       2.387  -3.185  -0.656  1.00  9.41           S  
ATOM      8  CE  MET A   1       2.765  -2.911   1.068  1.00  9.41           C  
ATOM      9 1H   MET A   1       2.382  -0.982  -3.429  1.00  9.41           H  
ATOM     10 2H   MET A   1       0.782  -0.576  -3.387  1.00  9.41           H  
ATOM     11 3H   MET A   1       1.924   0.599  -3.562  1.00  9.41           H  
ATOM     12  HA  MET A   1       1.023  -0.779  -1.232  1.00  9.41           H  
ATOM     13 1HB  MET A   1       3.918   0.072  -1.620  1.00  9.41           H  
ATOM     14 2HB  MET A   1       3.201  -0.396  -0.086  1.00  9.41           H  
ATOM     15 1HG  MET A   1       3.513  -2.191  -2.515  1.00  9.41           H  
ATOM     16 2HG  MET A   1       4.529  -2.209  -1.071  1.00  9.41           H  
ATOM     17 1HE  MET A   1       2.150  -3.565   1.680  1.00  9.41           H  
ATOM     18 2HE  MET A   1       3.818  -3.129   1.249  1.00  9.41           H  
ATOM     19 3HE  MET A   1       2.561  -1.871   1.320  1.00  9.41           H  
ATOM     20  N   HIS A   2       0.537   1.434  -0.337  1.00  9.68           N  
ATOM     21  CA  HIS A   2       0.100   2.734   0.162  1.00  9.68           C  
ATOM     22  C   HIS A   2       0.088   2.731   1.688  1.00  9.68           C  
ATOM     23  O   HIS A   2      -0.946   2.951   2.315  1.00  9.68           O  
ATOM     24  CB  HIS A   2      -1.296   3.060  -0.376  1.00  9.68           C  
ATOM     25  CG  HIS A   2      -1.370   3.090  -1.883  1.00  9.68           C  
ATOM     26  ND1 HIS A   2      -1.480   1.938  -2.651  1.00  9.68           N  
ATOM     27  CD2 HIS A   2      -1.347   4.122  -2.757  1.00  9.68           C  
ATOM     28  CE1 HIS A   2      -1.527   2.274  -3.931  1.00  9.68           C  
ATOM     29  NE2 HIS A   2      -1.446   3.589  -4.020  1.00  9.68           N  
ATOM     30  H   HIS A   2       0.088   0.611   0.041  1.00  9.68           H  
ATOM     31  HA  HIS A   2       0.788   3.513  -0.168  1.00  9.68           H  
ATOM     32 1HB  HIS A   2      -2.010   2.321  -0.012  1.00  9.68           H  
ATOM     33 2HB  HIS A   2      -1.613   4.033  -0.001  1.00  9.68           H  
ATOM     34  HD2 HIS A   2      -1.265   5.180  -2.507  1.00  9.68           H  
ATOM     35  HE1 HIS A   2      -1.616   1.584  -4.771  1.00  9.68           H  
ATOM     36  HE2 HIS A   2      -1.456   4.124  -4.877  1.00  9.68           H  
ATOM     37  N   ARG A   3       1.241   2.427   2.277  1.00 10.18           N  
ATOM     38  CA  ARG A   3       1.368   2.255   3.726  1.00 10.18           C  
ATOM     39  C   ARG A   3       2.393   3.190   4.363  1.00 10.18           C  
ATOM     40  O   ARG A   3       3.215   2.754   5.171  1.00 10.18           O  
ATOM     41  CB  ARG A   3       1.743   0.821   4.072  1.00 10.18           C  
ATOM     42  CG  ARG A   3       0.720  -0.233   3.674  1.00 10.18           C  
ATOM     43  CD  ARG A   3       1.121  -1.589   4.149  1.00 10.18           C  
ATOM     44  NE  ARG A   3       0.174  -2.615   3.734  1.00 10.18           N  
ATOM     45  CZ  ARG A   3       0.278  -3.923   4.045  1.00 10.18           C  
ATOM     46  NH1 ARG A   3       1.288  -4.351   4.769  1.00 10.18           N  
ATOM     47  NH2 ARG A   3      -0.635  -4.777   3.619  1.00 10.18           N  
ATOM     48  H   ARG A   3       2.057   2.289   1.697  1.00 10.18           H  
ATOM     49  HA  ARG A   3       0.399   2.467   4.179  1.00 10.18           H  
ATOM     50 1HB  ARG A   3       2.683   0.566   3.588  1.00 10.18           H  
ATOM     51 2HB  ARG A   3       1.898   0.741   5.149  1.00 10.18           H  
ATOM     52 1HG  ARG A   3      -0.250   0.019   4.106  1.00 10.18           H  
ATOM     53 2HG  ARG A   3       0.637  -0.266   2.588  1.00 10.18           H  
ATOM     54 1HD  ARG A   3       2.101  -1.844   3.757  1.00 10.18           H  
ATOM     55 2HD  ARG A   3       1.160  -1.587   5.237  1.00 10.18           H  
ATOM     56  HE  ARG A   3      -0.618  -2.326   3.177  1.00 10.18           H  
ATOM     57 1HH1 ARG A   3       1.988  -3.699   5.097  1.00 10.18           H  
ATOM     58 2HH1 ARG A   3       1.365  -5.331   5.000  1.00 10.18           H  
ATOM     59 1HH2 ARG A   3      -1.412  -4.449   3.061  1.00 10.18           H  
ATOM     60 2HH2 ARG A   3      -0.557  -5.756   3.851  1.00 10.18           H  
ATOM     61  N   GLY A   4       2.379   4.461   3.974  1.00 10.94           N  
ATOM     62  CA  GLY A   4       3.325   5.414   4.551  1.00 10.94           C  
ATOM     63  C   GLY A   4       2.819   5.864   5.918  1.00 10.94           C  
ATOM     64  O   GLY A   4       1.777   5.397   6.381  1.00 10.94           O  
ATOM     65  H   GLY A   4       1.693   4.765   3.299  1.00 10.94           H  
ATOM     66 1HA  GLY A   4       4.307   4.951   4.648  1.00 10.94           H  
ATOM     67 2HA  GLY A   4       3.430   6.275   3.891  1.00 10.94           H  
ATOM     68  N   ARG A   5       3.536   6.775   6.572  1.00 11.97           N  
ATOM     69  CA  ARG A   5       3.112   7.187   7.907  1.00 11.97           C  
ATOM     70  C   ARG A   5       2.101   8.329   7.924  1.00 11.97           C  
ATOM     71  O   ARG A   5       2.363   9.436   7.432  1.00 11.97           O  
ATOM     72  CB  ARG A   5       4.310   7.595   8.748  1.00 11.97           C  
ATOM     73  CG  ARG A   5       5.273   6.473   9.101  1.00 11.97           C  
ATOM     74  CD  ARG A   5       6.406   6.972   9.938  1.00 11.97           C  
ATOM     75  NE  ARG A   5       5.954   7.411  11.258  1.00 11.97           N  
ATOM     76  CZ  ARG A   5       6.704   8.105  12.140  1.00 11.97           C  
ATOM     77  NH1 ARG A   5       7.940   8.438  11.837  1.00 11.97           N  
ATOM     78  NH2 ARG A   5       6.195   8.452  13.311  1.00 11.97           N  
ATOM     79  H   ARG A   5       4.376   7.156   6.161  1.00 11.97           H  
ATOM     80  HA  ARG A   5       2.650   6.323   8.388  1.00 11.97           H  
ATOM     81 1HB  ARG A   5       4.878   8.367   8.224  1.00 11.97           H  
ATOM     82 2HB  ARG A   5       3.960   8.029   9.682  1.00 11.97           H  
ATOM     83 1HG  ARG A   5       4.743   5.703   9.662  1.00 11.97           H  
ATOM     84 2HG  ARG A   5       5.681   6.042   8.187  1.00 11.97           H  
ATOM     85 1HD  ARG A   5       7.137   6.175  10.075  1.00 11.97           H  
ATOM     86 2HD  ARG A   5       6.881   7.819   9.442  1.00 11.97           H  
ATOM     87  HE  ARG A   5       5.010   7.174  11.532  1.00 11.97           H  
ATOM     88 1HH1 ARG A   5       8.330   8.173  10.944  1.00 11.97           H  
ATOM     89 2HH1 ARG A   5       8.500   8.955  12.499  1.00 11.97           H  
ATOM     90 1HH2 ARG A   5       5.246   8.197  13.547  1.00 11.97           H  
ATOM     91 2HH2 ARG A   5       6.756   8.970  13.971  1.00 11.97           H  
ATOM     92  N   SER A   6       0.989   8.097   8.626  1.00 13.12           N  
ATOM     93  CA  SER A   6      -0.045   9.117   8.777  1.00 13.12           C  
ATOM     94  C   SER A   6       0.504  10.320   9.538  1.00 13.12           C  
ATOM     95  O   SER A   6       0.006  11.438   9.404  1.00 13.12           O  
ATOM     96  CB  SER A   6      -1.245   8.524   9.491  1.00 13.12           C  
ATOM     97  OG  SER A   6      -0.931   8.176  10.813  1.00 13.12           O  
ATOM     98  H   SER A   6       0.836   7.175   9.014  1.00 13.12           H  
ATOM     99  HA  SER A   6      -0.355   9.446   7.785  1.00 13.12           H  
ATOM    100 1HB  SER A   6      -2.067   9.240   9.484  1.00 13.12           H  
ATOM    101 2HB  SER A   6      -1.577   7.639   8.950  1.00 13.12           H  
ATOM    102  HG  SER A   6      -0.876   9.002  11.301  1.00 13.12           H  
ATOM    103  N   ALA A   7       1.564  10.088  10.310  1.00 14.09           N  
ATOM    104  CA  ALA A   7       2.244  11.132  11.048  1.00 14.09           C  
ATOM    105  C   ALA A   7       2.793  12.191  10.109  1.00 14.09           C  
ATOM    106  O   ALA A   7       2.767  13.376  10.431  1.00 14.09           O  
ATOM    107  CB  ALA A   7       3.377  10.554  11.868  1.00 14.09           C  
ATOM    108  H   ALA A   7       1.901   9.139  10.371  1.00 14.09           H  
ATOM    109  HA  ALA A   7       1.517  11.607  11.713  1.00 14.09           H  
ATOM    110 1HB  ALA A   7       3.865  11.351  12.429  1.00 14.09           H  
ATOM    111 2HB  ALA A   7       2.987   9.809  12.558  1.00 14.09           H  
ATOM    112 3HB  ALA A   7       4.102  10.089  11.201  1.00 14.09           H  
ATOM    113  N   SER A   8       3.299  11.773   8.940  1.00 14.56           N  
ATOM    114  CA  SER A   8       3.871  12.740   8.022  1.00 14.56           C  
ATOM    115  C   SER A   8       2.750  13.559   7.440  1.00 14.56           C  
ATOM    116  O   SER A   8       2.868  14.776   7.283  1.00 14.56           O  
ATOM    117  CB  SER A   8       4.662  12.062   6.928  1.00 14.56           C  
ATOM    118  OG  SER A   8       5.799  11.427   7.453  1.00 14.56           O  
ATOM    119  H   SER A   8       3.243  10.799   8.661  1.00 14.56           H  
ATOM    120  HA  SER A   8       4.539  13.402   8.575  1.00 14.56           H  
ATOM    121 1HB  SER A   8       4.031  11.327   6.425  1.00 14.56           H  
ATOM    122 2HB  SER A   8       4.963  12.800   6.188  1.00 14.56           H  
ATOM    123  HG  SER A   8       6.307  12.120   7.885  1.00 14.56           H  
ATOM    124  N   ALA A   9       1.636  12.886   7.131  1.00 14.39           N  
ATOM    125  CA  ALA A   9       0.490  13.604   6.588  1.00 14.39           C  
ATOM    126  C   ALA A   9       0.013  14.642   7.596  1.00 14.39           C  
ATOM    127  O   ALA A   9      -0.301  15.777   7.236  1.00 14.39           O  
ATOM    128  CB  ALA A   9      -0.641  12.650   6.252  1.00 14.39           C  
ATOM    129  H   ALA A   9       1.614  11.873   7.278  1.00 14.39           H  
ATOM    130  HA  ALA A   9       0.806  14.125   5.683  1.00 14.39           H  
ATOM    131 1HB  ALA A   9      -1.478  13.211   5.840  1.00 14.39           H  
ATOM    132 2HB  ALA A   9      -0.297  11.920   5.522  1.00 14.39           H  
ATOM    133 3HB  ALA A   9      -0.962  12.136   7.153  1.00 14.39           H  
ATOM    134  N   ARG A  10       0.013  14.275   8.879  1.00 13.71           N  
ATOM    135  CA  ARG A  10      -0.417  15.213   9.897  1.00 13.71           C  
ATOM    136  C   ARG A  10       0.537  16.392   9.989  1.00 13.71           C  
ATOM    137  O   ARG A  10       0.097  17.539  10.054  1.00 13.71           O  
ATOM    138  CB  ARG A  10      -0.529  14.543  11.255  1.00 13.71           C  
ATOM    139  CG  ARG A  10      -0.957  15.486  12.384  1.00 13.71           C  
ATOM    140  CD  ARG A  10      -2.325  16.051  12.161  1.00 13.71           C  
ATOM    141  NE  ARG A  10      -2.702  16.998  13.205  1.00 13.71           N  
ATOM    142  CZ  ARG A  10      -3.344  16.686  14.349  1.00 13.71           C  
ATOM    143  NH1 ARG A  10      -3.703  15.439  14.595  1.00 13.71           N  
ATOM    144  NH2 ARG A  10      -3.617  17.634  15.229  1.00 13.71           N  
ATOM    145  H   ARG A  10       0.270  13.322   9.137  1.00 13.71           H  
ATOM    146  HA  ARG A  10      -1.402  15.586   9.624  1.00 13.71           H  
ATOM    147 1HB  ARG A  10      -1.237  13.718  11.200  1.00 13.71           H  
ATOM    148 2HB  ARG A  10       0.440  14.123  11.525  1.00 13.71           H  
ATOM    149 1HG  ARG A  10      -0.956  14.949  13.329  1.00 13.71           H  
ATOM    150 2HG  ARG A  10      -0.254  16.326  12.442  1.00 13.71           H  
ATOM    151 1HD  ARG A  10      -2.339  16.583  11.209  1.00 13.71           H  
ATOM    152 2HD  ARG A  10      -3.059  15.249  12.143  1.00 13.71           H  
ATOM    153  HE  ARG A  10      -2.428  17.991  13.055  1.00 13.71           H  
ATOM    154 1HH1 ARG A  10      -3.497  14.713  13.924  1.00 13.71           H  
ATOM    155 2HH1 ARG A  10      -4.184  15.212  15.453  1.00 13.71           H  
ATOM    156 1HH2 ARG A  10      -3.341  18.596  15.045  1.00 13.71           H  
ATOM    157 2HH2 ARG A  10      -4.093  17.406  16.083  1.00 13.71           H  
ATOM    158  N   GLN A  11       1.842  16.129   9.930  1.00 12.60           N  
ATOM    159  CA  GLN A  11       2.817  17.205  10.029  1.00 12.60           C  
ATOM    160  C   GLN A  11       2.674  18.189   8.874  1.00 12.60           C  
ATOM    161  O   GLN A  11       2.708  19.408   9.084  1.00 12.60           O  
ATOM    162  CB  GLN A  11       4.226  16.609  10.044  1.00 12.60           C  
ATOM    163  CG  GLN A  11       4.565  15.861  11.326  1.00 12.60           C  
ATOM    164  CD  GLN A  11       5.856  15.063  11.225  1.00 12.60           C  
ATOM    165  OE1 GLN A  11       6.382  14.817  10.132  1.00 12.60           O  
ATOM    166  NE2 GLN A  11       6.374  14.643  12.374  1.00 12.60           N  
ATOM    167  H   GLN A  11       2.165  15.162   9.869  1.00 12.60           H  
ATOM    168  HA  GLN A  11       2.643  17.743  10.962  1.00 12.60           H  
ATOM    169 1HB  GLN A  11       4.326  15.909   9.216  1.00 12.60           H  
ATOM    170 2HB  GLN A  11       4.960  17.398   9.897  1.00 12.60           H  
ATOM    171 1HG  GLN A  11       4.699  16.600  12.115  1.00 12.60           H  
ATOM    172 2HG  GLN A  11       3.755  15.199  11.591  1.00 12.60           H  
ATOM    173 1HE2 GLN A  11       7.220  14.112  12.378  1.00 12.60           H  
ATOM    174 2HE2 GLN A  11       5.916  14.859  13.236  1.00 12.60           H  
ATOM    175  N   GLU A  12       2.449  17.676   7.661  1.00 11.39           N  
ATOM    176  CA  GLU A  12       2.253  18.557   6.518  1.00 11.39           C  
ATOM    177  C   GLU A  12       0.999  19.395   6.700  1.00 11.39           C  
ATOM    178  O   GLU A  12       1.006  20.606   6.462  1.00 11.39           O  
ATOM    179  CB  GLU A  12       2.159  17.778   5.205  1.00 11.39           C  
ATOM    180  CG  GLU A  12       1.952  18.683   3.973  1.00 11.39           C  
ATOM    181  CD  GLU A  12       1.938  17.948   2.634  1.00 11.39           C  
ATOM    182  OE1 GLU A  12       2.159  16.761   2.606  1.00 11.39           O  
ATOM    183  OE2 GLU A  12       1.675  18.597   1.637  1.00 11.39           O  
ATOM    184  H   GLU A  12       2.437  16.661   7.534  1.00 11.39           H  
ATOM    185  HA  GLU A  12       3.105  19.233   6.456  1.00 11.39           H  
ATOM    186 1HB  GLU A  12       3.071  17.198   5.060  1.00 11.39           H  
ATOM    187 2HB  GLU A  12       1.328  17.070   5.262  1.00 11.39           H  
ATOM    188 1HG  GLU A  12       1.000  19.201   4.093  1.00 11.39           H  
ATOM    189 2HG  GLU A  12       2.737  19.438   3.957  1.00 11.39           H  
ATOM    190  N   ARG A  13      -0.085  18.755   7.131  1.00 10.35           N  
ATOM    191  CA  ARG A  13      -1.343  19.452   7.311  1.00 10.35           C  
ATOM    192  C   ARG A  13      -1.245  20.526   8.392  1.00 10.35           C  
ATOM    193  O   ARG A  13      -1.760  21.635   8.202  1.00 10.35           O  
ATOM    194  CB  ARG A  13      -2.419  18.436   7.635  1.00 10.35           C  
ATOM    195  CG  ARG A  13      -2.788  17.548   6.436  1.00 10.35           C  
ATOM    196  CD  ARG A  13      -3.667  16.413   6.807  1.00 10.35           C  
ATOM    197  NE  ARG A  13      -3.945  15.559   5.657  1.00 10.35           N  
ATOM    198  CZ  ARG A  13      -4.450  14.312   5.726  1.00 10.35           C  
ATOM    199  NH1 ARG A  13      -4.734  13.776   6.892  1.00 10.35           N  
ATOM    200  NH2 ARG A  13      -4.656  13.624   4.618  1.00 10.35           N  
ATOM    201  H   ARG A  13      -0.045  17.750   7.314  1.00 10.35           H  
ATOM    202  HA  ARG A  13      -1.601  19.932   6.368  1.00 10.35           H  
ATOM    203 1HB  ARG A  13      -2.073  17.786   8.439  1.00 10.35           H  
ATOM    204 2HB  ARG A  13      -3.317  18.943   7.981  1.00 10.35           H  
ATOM    205 1HG  ARG A  13      -3.323  18.154   5.706  1.00 10.35           H  
ATOM    206 2HG  ARG A  13      -1.884  17.158   5.974  1.00 10.35           H  
ATOM    207 1HD  ARG A  13      -3.171  15.810   7.568  1.00 10.35           H  
ATOM    208 2HD  ARG A  13      -4.613  16.788   7.194  1.00 10.35           H  
ATOM    209  HE  ARG A  13      -3.739  15.932   4.739  1.00 10.35           H  
ATOM    210 1HH1 ARG A  13      -4.576  14.301   7.740  1.00 10.35           H  
ATOM    211 2HH1 ARG A  13      -5.111  12.840   6.940  1.00 10.35           H  
ATOM    212 1HH2 ARG A  13      -4.436  14.033   3.720  1.00 10.35           H  
ATOM    213 2HH2 ARG A  13      -5.033  12.688   4.667  1.00 10.35           H  
ATOM    214  N   ASP A  14      -0.535  20.240   9.496  1.00  9.47           N  
ATOM    215  CA  ASP A  14      -0.384  21.247  10.541  1.00  9.47           C  
ATOM    216  C   ASP A  14       0.436  22.413  10.015  1.00  9.47           C  
ATOM    217  O   ASP A  14       0.095  23.573  10.250  1.00  9.47           O  
ATOM    218  CB  ASP A  14       0.319  20.691  11.784  1.00  9.47           C  
ATOM    219  CG  ASP A  14      -0.514  19.706  12.638  1.00  9.47           C  
ATOM    220  OD1 ASP A  14      -1.705  19.576  12.435  1.00  9.47           O  
ATOM    221  OD2 ASP A  14       0.056  19.119  13.533  1.00  9.47           O  
ATOM    222  H   ASP A  14      -0.130  19.314   9.617  1.00  9.47           H  
ATOM    223  HA  ASP A  14      -1.370  21.612  10.823  1.00  9.47           H  
ATOM    224 1HB  ASP A  14       1.224  20.165  11.460  1.00  9.47           H  
ATOM    225 2HB  ASP A  14       0.639  21.518  12.416  1.00  9.47           H  
ATOM    226  N   PHE A  15       1.489  22.113   9.250  1.00  8.78           N  
ATOM    227  CA  PHE A  15       2.315  23.162   8.681  1.00  8.78           C  
ATOM    228  C   PHE A  15       1.470  24.053   7.802  1.00  8.78           C  
ATOM    229  O   PHE A  15       1.495  25.277   7.936  1.00  8.78           O  
ATOM    230  CB  PHE A  15       3.471  22.588   7.873  1.00  8.78           C  
ATOM    231  CG  PHE A  15       4.298  23.632   7.181  1.00  8.78           C  
ATOM    232  CD1 PHE A  15       5.242  24.371   7.878  1.00  8.78           C  
ATOM    233  CD2 PHE A  15       4.138  23.869   5.825  1.00  8.78           C  
ATOM    234  CE1 PHE A  15       6.006  25.325   7.233  1.00  8.78           C  
ATOM    235  CE2 PHE A  15       4.898  24.819   5.180  1.00  8.78           C  
ATOM    236  CZ  PHE A  15       5.835  25.548   5.886  1.00  8.78           C  
ATOM    237  H   PHE A  15       1.742  21.137   9.082  1.00  8.78           H  
ATOM    238  HA  PHE A  15       2.722  23.763   9.493  1.00  8.78           H  
ATOM    239 1HB  PHE A  15       4.118  22.007   8.528  1.00  8.78           H  
ATOM    240 2HB  PHE A  15       3.084  21.907   7.120  1.00  8.78           H  
ATOM    241  HD1 PHE A  15       5.377  24.192   8.945  1.00  8.78           H  
ATOM    242  HD2 PHE A  15       3.397  23.291   5.271  1.00  8.78           H  
ATOM    243  HE1 PHE A  15       6.744  25.901   7.791  1.00  8.78           H  
ATOM    244  HE2 PHE A  15       4.760  24.997   4.115  1.00  8.78           H  
ATOM    245  HZ  PHE A  15       6.434  26.301   5.376  1.00  8.78           H  
ATOM    246  N   ARG A  16       0.715  23.447   6.888  1.00  8.24           N  
ATOM    247  CA  ARG A  16      -0.095  24.237   5.989  1.00  8.24           C  
ATOM    248  C   ARG A  16      -1.109  25.073   6.758  1.00  8.24           C  
ATOM    249  O   ARG A  16      -1.318  26.240   6.427  1.00  8.24           O  
ATOM    250  CB  ARG A  16      -0.780  23.341   4.971  1.00  8.24           C  
ATOM    251  CG  ARG A  16       0.171  22.758   3.912  1.00  8.24           C  
ATOM    252  CD  ARG A  16      -0.543  21.910   2.919  1.00  8.24           C  
ATOM    253  NE  ARG A  16       0.369  21.318   1.942  1.00  8.24           N  
ATOM    254  CZ  ARG A  16       0.832  21.922   0.842  1.00  8.24           C  
ATOM    255  NH1 ARG A  16       0.490  23.160   0.540  1.00  8.24           N  
ATOM    256  NH2 ARG A  16       1.640  21.235   0.072  1.00  8.24           N  
ATOM    257  H   ARG A  16       0.719  22.428   6.815  1.00  8.24           H  
ATOM    258  HA  ARG A  16       0.566  24.912   5.445  1.00  8.24           H  
ATOM    259 1HB  ARG A  16      -1.248  22.502   5.492  1.00  8.24           H  
ATOM    260 2HB  ARG A  16      -1.566  23.895   4.459  1.00  8.24           H  
ATOM    261 1HG  ARG A  16       0.664  23.570   3.382  1.00  8.24           H  
ATOM    262 2HG  ARG A  16       0.924  22.140   4.406  1.00  8.24           H  
ATOM    263 1HD  ARG A  16      -1.048  21.098   3.445  1.00  8.24           H  
ATOM    264 2HD  ARG A  16      -1.277  22.509   2.384  1.00  8.24           H  
ATOM    265  HE  ARG A  16       0.696  20.351   2.083  1.00  8.24           H  
ATOM    266 1HH1 ARG A  16      -0.135  23.673   1.145  1.00  8.24           H  
ATOM    267 2HH1 ARG A  16       0.853  23.594  -0.296  1.00  8.24           H  
ATOM    268 1HH2 ARG A  16       1.866  20.271   0.359  1.00  8.24           H  
ATOM    269 2HH2 ARG A  16       2.020  21.637  -0.769  1.00  8.24           H  
ATOM    270  N   ALA A  17      -1.703  24.519   7.823  1.00  7.73           N  
ATOM    271  CA  ALA A  17      -2.654  25.298   8.603  1.00  7.73           C  
ATOM    272  C   ALA A  17      -1.980  26.526   9.197  1.00  7.73           C  
ATOM    273  O   ALA A  17      -2.534  27.631   9.165  1.00  7.73           O  
ATOM    274  CB  ALA A  17      -3.237  24.451   9.717  1.00  7.73           C  
ATOM    275  H   ALA A  17      -1.520  23.545   8.071  1.00  7.73           H  
ATOM    276  HA  ALA A  17      -3.451  25.628   7.937  1.00  7.73           H  
ATOM    277 1HB  ALA A  17      -3.958  25.038  10.283  1.00  7.73           H  
ATOM    278 2HB  ALA A  17      -3.728  23.578   9.288  1.00  7.73           H  
ATOM    279 3HB  ALA A  17      -2.435  24.124  10.379  1.00  7.73           H  
ATOM    280  N   LEU A  18      -0.752  26.353   9.684  1.00  7.20           N  
ATOM    281  CA  LEU A  18      -0.026  27.466  10.264  1.00  7.20           C  
ATOM    282  C   LEU A  18       0.287  28.507   9.213  1.00  7.20           C  
ATOM    283  O   LEU A  18       0.210  29.711   9.481  1.00  7.20           O  
ATOM    284  CB  LEU A  18       1.262  26.972  10.915  1.00  7.20           C  
ATOM    285  CG  LEU A  18       1.063  26.122  12.166  1.00  7.20           C  
ATOM    286  CD1 LEU A  18       2.400  25.545  12.592  1.00  7.20           C  
ATOM    287  CD2 LEU A  18       0.444  26.980  13.257  1.00  7.20           C  
ATOM    288  H   LEU A  18      -0.333  25.419   9.685  1.00  7.20           H  
ATOM    289  HA  LEU A  18      -0.650  27.923  11.027  1.00  7.20           H  
ATOM    290 1HB  LEU A  18       1.808  26.372  10.190  1.00  7.20           H  
ATOM    291 2HB  LEU A  18       1.874  27.831  11.180  1.00  7.20           H  
ATOM    292  HG  LEU A  18       0.395  25.297  11.945  1.00  7.20           H  
ATOM    293 1HD1 LEU A  18       2.263  24.927  13.479  1.00  7.20           H  
ATOM    294 2HD1 LEU A  18       2.799  24.934  11.782  1.00  7.20           H  
ATOM    295 3HD1 LEU A  18       3.092  26.354  12.814  1.00  7.20           H  
ATOM    296 1HD2 LEU A  18       0.293  26.375  14.151  1.00  7.20           H  
ATOM    297 2HD2 LEU A  18       1.109  27.812  13.488  1.00  7.20           H  
ATOM    298 3HD2 LEU A  18      -0.513  27.364  12.913  1.00  7.20           H  
ATOM    299  N   MET A  19       0.612  28.059   7.997  1.00  6.63           N  
ATOM    300  CA  MET A  19       0.931  29.015   6.958  1.00  6.63           C  
ATOM    301  C   MET A  19      -0.320  29.783   6.566  1.00  6.63           C  
ATOM    302  O   MET A  19      -0.255  30.993   6.351  1.00  6.63           O  
ATOM    303  CB  MET A  19       1.521  28.327   5.731  1.00  6.63           C  
ATOM    304  CG  MET A  19       2.867  27.665   5.961  1.00  6.63           C  
ATOM    305  SD  MET A  19       4.128  28.780   6.542  1.00  6.63           S  
ATOM    306  CE  MET A  19       4.031  28.408   8.296  1.00  6.63           C  
ATOM    307  H   MET A  19       0.676  27.054   7.824  1.00  6.63           H  
ATOM    308  HA  MET A  19       1.657  29.725   7.347  1.00  6.63           H  
ATOM    309 1HB  MET A  19       0.829  27.558   5.388  1.00  6.63           H  
ATOM    310 2HB  MET A  19       1.630  29.051   4.926  1.00  6.63           H  
ATOM    311 1HG  MET A  19       2.764  26.872   6.684  1.00  6.63           H  
ATOM    312 2HG  MET A  19       3.203  27.224   5.029  1.00  6.63           H  
ATOM    313 1HE  MET A  19       4.763  29.004   8.836  1.00  6.63           H  
ATOM    314 2HE  MET A  19       3.041  28.640   8.658  1.00  6.63           H  
ATOM    315 3HE  MET A  19       4.232  27.348   8.457  1.00  6.63           H  
ATOM    316  N   ASP A  20      -1.476  29.112   6.521  1.00  6.00           N  
ATOM    317  CA  ASP A  20      -2.699  29.819   6.166  1.00  6.00           C  
ATOM    318  C   ASP A  20      -3.011  30.889   7.202  1.00  6.00           C  
ATOM    319  O   ASP A  20      -3.387  32.013   6.849  1.00  6.00           O  
ATOM    320  CB  ASP A  20      -3.887  28.860   6.032  1.00  6.00           C  
ATOM    321  CG  ASP A  20      -3.855  27.978   4.757  1.00  6.00           C  
ATOM    322  OD1 ASP A  20      -3.079  28.253   3.866  1.00  6.00           O  
ATOM    323  OD2 ASP A  20      -4.642  27.057   4.684  1.00  6.00           O  
ATOM    324  H   ASP A  20      -1.493  28.107   6.700  1.00  6.00           H  
ATOM    325  HA  ASP A  20      -2.547  30.308   5.205  1.00  6.00           H  
ATOM    326 1HB  ASP A  20      -3.903  28.201   6.904  1.00  6.00           H  
ATOM    327 2HB  ASP A  20      -4.813  29.430   6.040  1.00  6.00           H  
ATOM    328  N   LEU A  21      -2.791  30.570   8.482  1.00  5.31           N  
ATOM    329  CA  LEU A  21      -3.036  31.549   9.527  1.00  5.31           C  
ATOM    330  C   LEU A  21      -2.081  32.724   9.372  1.00  5.31           C  
ATOM    331  O   LEU A  21      -2.498  33.887   9.474  1.00  5.31           O  
ATOM    332  CB  LEU A  21      -2.860  30.893  10.901  1.00  5.31           C  
ATOM    333  CG  LEU A  21      -3.937  29.867  11.273  1.00  5.31           C  
ATOM    334  CD1 LEU A  21      -3.521  29.134  12.540  1.00  5.31           C  
ATOM    335  CD2 LEU A  21      -5.270  30.592  11.465  1.00  5.31           C  
ATOM    336  H   LEU A  21      -2.488  29.623   8.724  1.00  5.31           H  
ATOM    337  HA  LEU A  21      -4.057  31.912   9.434  1.00  5.31           H  
ATOM    338 1HB  LEU A  21      -1.898  30.382  10.919  1.00  5.31           H  
ATOM    339 2HB  LEU A  21      -2.854  31.670  11.663  1.00  5.31           H  
ATOM    340  HG  LEU A  21      -4.037  29.135  10.474  1.00  5.31           H  
ATOM    341 1HD1 LEU A  21      -4.280  28.399  12.801  1.00  5.31           H  
ATOM    342 2HD1 LEU A  21      -2.575  28.629  12.363  1.00  5.31           H  
ATOM    343 3HD1 LEU A  21      -3.407  29.846  13.353  1.00  5.31           H  
ATOM    344 1HD2 LEU A  21      -6.042  29.867  11.724  1.00  5.31           H  
ATOM    345 2HD2 LEU A  21      -5.176  31.327  12.267  1.00  5.31           H  
ATOM    346 3HD2 LEU A  21      -5.543  31.098  10.540  1.00  5.31           H  
ATOM    347  N   ALA A  22      -0.814  32.426   9.052  1.00  4.55           N  
ATOM    348  CA  ALA A  22       0.188  33.457   8.847  1.00  4.55           C  
ATOM    349  C   ALA A  22      -0.209  34.364   7.696  1.00  4.55           C  
ATOM    350  O   ALA A  22      -0.096  35.585   7.797  1.00  4.55           O  
ATOM    351  CB  ALA A  22       1.546  32.828   8.573  1.00  4.55           C  
ATOM    352  H   ALA A  22      -0.531  31.447   8.985  1.00  4.55           H  
ATOM    353  HA  ALA A  22       0.243  34.058   9.755  1.00  4.55           H  
ATOM    354 1HB  ALA A  22       2.291  33.607   8.447  1.00  4.55           H  
ATOM    355 2HB  ALA A  22       1.824  32.187   9.408  1.00  4.55           H  
ATOM    356 3HB  ALA A  22       1.491  32.233   7.667  1.00  4.55           H  
ATOM    357  N   HIS A  23      -0.753  33.774   6.626  1.00  3.79           N  
ATOM    358  CA  HIS A  23      -1.144  34.551   5.463  1.00  3.79           C  
ATOM    359  C   HIS A  23      -2.347  35.411   5.779  1.00  3.79           C  
ATOM    360  O   HIS A  23      -2.450  36.533   5.289  1.00  3.79           O  
ATOM    361  CB  HIS A  23      -1.416  33.660   4.251  1.00  3.79           C  
ATOM    362  CG  HIS A  23      -0.172  33.068   3.626  1.00  3.79           C  
ATOM    363  ND1 HIS A  23       0.801  33.848   3.032  1.00  3.79           N  
ATOM    364  CD2 HIS A  23       0.239  31.786   3.480  1.00  3.79           C  
ATOM    365  CE1 HIS A  23       1.760  33.069   2.563  1.00  3.79           C  
ATOM    366  NE2 HIS A  23       1.443  31.816   2.821  1.00  3.79           N  
ATOM    367  H   HIS A  23      -0.833  32.758   6.601  1.00  3.79           H  
ATOM    368  HA  HIS A  23      -0.339  35.221   5.192  1.00  3.79           H  
ATOM    369 1HB  HIS A  23      -2.069  32.837   4.553  1.00  3.79           H  
ATOM    370 2HB  HIS A  23      -1.942  34.233   3.490  1.00  3.79           H  
ATOM    371  HD2 HIS A  23      -0.288  30.893   3.817  1.00  3.79           H  
ATOM    372  HE1 HIS A  23       2.659  33.406   2.047  1.00  3.79           H  
ATOM    373  HE2 HIS A  23       1.992  31.006   2.572  1.00  3.79           H  
ATOM    374  N   GLY A  24      -3.244  34.913   6.621  1.00  3.10           N  
ATOM    375  CA  GLY A  24      -4.402  35.686   7.038  1.00  3.10           C  
ATOM    376  C   GLY A  24      -3.938  36.983   7.705  1.00  3.10           C  
ATOM    377  O   GLY A  24      -4.371  38.088   7.344  1.00  3.10           O  
ATOM    378  H   GLY A  24      -3.132  33.959   6.968  1.00  3.10           H  
ATOM    379 1HA  GLY A  24      -5.030  35.908   6.176  1.00  3.10           H  
ATOM    380 2HA  GLY A  24      -4.992  35.097   7.740  1.00  3.10           H  
ATOM    381  N   PHE A  25      -3.041  36.851   8.681  1.00  2.51           N  
ATOM    382  CA  PHE A  25      -2.574  38.040   9.379  1.00  2.51           C  
ATOM    383  C   PHE A  25      -1.695  38.928   8.492  1.00  2.51           C  
ATOM    384  O   PHE A  25      -1.785  40.160   8.569  1.00  2.51           O  
ATOM    385  CB  PHE A  25      -1.853  37.648  10.659  1.00  2.51           C  
ATOM    386  CG  PHE A  25      -2.808  37.172  11.743  1.00  2.51           C  
ATOM    387  CD1 PHE A  25      -2.917  35.825  12.061  1.00  2.51           C  
ATOM    388  CD2 PHE A  25      -3.608  38.077  12.431  1.00  2.51           C  
ATOM    389  CE1 PHE A  25      -3.797  35.395  13.041  1.00  2.51           C  
ATOM    390  CE2 PHE A  25      -4.487  37.651  13.413  1.00  2.51           C  
ATOM    391  CZ  PHE A  25      -4.579  36.314  13.719  1.00  2.51           C  
ATOM    392  H   PHE A  25      -2.708  35.917   8.938  1.00  2.51           H  
ATOM    393  HA  PHE A  25      -3.450  38.622   9.667  1.00  2.51           H  
ATOM    394 1HB  PHE A  25      -1.150  36.839  10.440  1.00  2.51           H  
ATOM    395 2HB  PHE A  25      -1.285  38.492  11.040  1.00  2.51           H  
ATOM    396  HD1 PHE A  25      -2.299  35.105  11.531  1.00  2.51           H  
ATOM    397  HD2 PHE A  25      -3.537  39.133  12.186  1.00  2.51           H  
ATOM    398  HE1 PHE A  25      -3.868  34.334  13.280  1.00  2.51           H  
ATOM    399  HE2 PHE A  25      -5.106  38.372  13.945  1.00  2.51           H  
ATOM    400  HZ  PHE A  25      -5.263  35.980  14.489  1.00  2.51           H  
ATOM    401  N   MET A  26      -0.879  38.336   7.615  1.00  2.03           N  
ATOM    402  CA  MET A  26      -0.073  39.165   6.729  1.00  2.03           C  
ATOM    403  C   MET A  26      -0.974  39.920   5.762  1.00  2.03           C  
ATOM    404  O   MET A  26      -0.710  41.081   5.454  1.00  2.03           O  
ATOM    405  CB  MET A  26       0.972  38.336   5.991  1.00  2.03           C  
ATOM    406  CG  MET A  26       2.121  37.840   6.889  1.00  2.03           C  
ATOM    407  SD  MET A  26       3.455  37.044   5.973  1.00  2.03           S  
ATOM    408  CE  MET A  26       2.674  35.505   5.518  1.00  2.03           C  
ATOM    409  H   MET A  26      -0.797  37.320   7.575  1.00  2.03           H  
ATOM    410  HA  MET A  26       0.454  39.902   7.334  1.00  2.03           H  
ATOM    411 1HB  MET A  26       0.489  37.463   5.555  1.00  2.03           H  
ATOM    412 2HB  MET A  26       1.396  38.920   5.176  1.00  2.03           H  
ATOM    413 1HG  MET A  26       2.537  38.694   7.424  1.00  2.03           H  
ATOM    414 2HG  MET A  26       1.745  37.143   7.624  1.00  2.03           H  
ATOM    415 1HE  MET A  26       3.370  34.892   4.950  1.00  2.03           H  
ATOM    416 2HE  MET A  26       2.365  34.972   6.410  1.00  2.03           H  
ATOM    417 3HE  MET A  26       1.810  35.720   4.907  1.00  2.03           H  
ATOM    418  N   ALA A  27      -2.060  39.283   5.304  1.00  1.67           N  
ATOM    419  CA  ALA A  27      -3.000  39.935   4.405  1.00  1.67           C  
ATOM    420  C   ALA A  27      -3.597  41.151   5.081  1.00  1.67           C  
ATOM    421  O   ALA A  27      -3.777  42.196   4.446  1.00  1.67           O  
ATOM    422  CB  ALA A  27      -4.108  38.985   4.008  1.00  1.67           C  
ATOM    423  H   ALA A  27      -2.230  38.315   5.562  1.00  1.67           H  
ATOM    424  HA  ALA A  27      -2.460  40.258   3.520  1.00  1.67           H  
ATOM    425 1HB  ALA A  27      -4.791  39.492   3.340  1.00  1.67           H  
ATOM    426 2HB  ALA A  27      -3.681  38.115   3.514  1.00  1.67           H  
ATOM    427 3HB  ALA A  27      -4.645  38.663   4.894  1.00  1.67           H  
ATOM    428  N   SER A  28      -3.872  41.036   6.387  1.00  1.40           N  
ATOM    429  CA  SER A  28      -4.409  42.163   7.129  1.00  1.40           C  
ATOM    430  C   SER A  28      -3.392  43.298   7.134  1.00  1.40           C  
ATOM    431  O   SER A  28      -3.754  44.448   6.903  1.00  1.40           O  
ATOM    432  CB  SER A  28      -4.770  41.758   8.550  1.00  1.40           C  
ATOM    433  OG  SER A  28      -5.830  40.834   8.557  1.00  1.40           O  
ATOM    434  H   SER A  28      -3.740  40.134   6.852  1.00  1.40           H  
ATOM    435  HA  SER A  28      -5.313  42.511   6.630  1.00  1.40           H  
ATOM    436 1HB  SER A  28      -3.906  41.326   9.039  1.00  1.40           H  
ATOM    437 2HB  SER A  28      -5.051  42.644   9.114  1.00  1.40           H  
ATOM    438  HG  SER A  28      -5.506  40.052   8.075  1.00  1.40           H  
ATOM    439  N   GLN A  29      -2.106  42.973   7.314  1.00  1.20           N  
ATOM    440  CA  GLN A  29      -1.071  44.010   7.313  1.00  1.20           C  
ATOM    441  C   GLN A  29      -0.958  44.695   5.939  1.00  1.20           C  
ATOM    442  O   GLN A  29      -0.809  45.920   5.856  1.00  1.20           O  
ATOM    443  CB  GLN A  29       0.287  43.418   7.706  1.00  1.20           C  
ATOM    444  CG  GLN A  29       0.385  42.966   9.155  1.00  1.20           C  
ATOM    445  CD  GLN A  29       1.735  42.319   9.470  1.00  1.20           C  
ATOM    446  OE1 GLN A  29       2.781  42.749   8.968  1.00  1.20           O  
ATOM    447  NE2 GLN A  29       1.718  41.280  10.295  1.00  1.20           N  
ATOM    448  H   GLN A  29      -1.861  41.997   7.502  1.00  1.20           H  
ATOM    449  HA  GLN A  29      -1.344  44.766   8.046  1.00  1.20           H  
ATOM    450 1HB  GLN A  29       0.505  42.562   7.075  1.00  1.20           H  
ATOM    451 2HB  GLN A  29       1.067  44.156   7.530  1.00  1.20           H  
ATOM    452 1HG  GLN A  29       0.249  43.826   9.809  1.00  1.20           H  
ATOM    453 2HG  GLN A  29      -0.398  42.229   9.338  1.00  1.20           H  
ATOM    454 1HE2 GLN A  29       2.571  40.818  10.538  1.00  1.20           H  
ATOM    455 2HE2 GLN A  29       0.852  40.965  10.680  1.00  1.20           H  
ATOM    456  N   VAL A  30      -1.086  43.912   4.859  1.00  1.06           N  
ATOM    457  CA  VAL A  30      -1.041  44.448   3.494  1.00  1.06           C  
ATOM    458  C   VAL A  30      -2.188  45.412   3.275  1.00  1.06           C  
ATOM    459  O   VAL A  30      -2.004  46.523   2.765  1.00  1.06           O  
ATOM    460  CB  VAL A  30      -1.151  43.303   2.474  1.00  1.06           C  
ATOM    461  CG1 VAL A  30      -1.347  43.840   1.068  1.00  1.06           C  
ATOM    462  CG2 VAL A  30       0.100  42.469   2.508  1.00  1.06           C  
ATOM    463  H   VAL A  30      -1.190  42.905   4.998  1.00  1.06           H  
ATOM    464  HA  VAL A  30      -0.097  44.975   3.353  1.00  1.06           H  
ATOM    465  HB  VAL A  30      -2.003  42.700   2.732  1.00  1.06           H  
ATOM    466 1HG1 VAL A  30      -1.437  43.011   0.371  1.00  1.06           H  
ATOM    467 2HG1 VAL A  30      -2.254  44.438   1.034  1.00  1.06           H  
ATOM    468 3HG1 VAL A  30      -0.506  44.442   0.793  1.00  1.06           H  
ATOM    469 1HG2 VAL A  30       0.005  41.649   1.801  1.00  1.06           H  
ATOM    470 2HG2 VAL A  30       0.954  43.089   2.239  1.00  1.06           H  
ATOM    471 3HG2 VAL A  30       0.245  42.073   3.499  1.00  1.06           H  
ATOM    472  N   LEU A  31      -3.368  44.990   3.702  1.00  0.95           N  
ATOM    473  CA  LEU A  31      -4.568  45.784   3.622  1.00  0.95           C  
ATOM    474  C   LEU A  31      -4.455  47.072   4.417  1.00  0.95           C  
ATOM    475  O   LEU A  31      -4.767  48.157   3.907  1.00  0.95           O  
ATOM    476  CB  LEU A  31      -5.741  44.958   4.120  1.00  0.95           C  
ATOM    477  CG  LEU A  31      -6.989  45.676   4.199  1.00  0.95           C  
ATOM    478  CD1 LEU A  31      -7.295  46.168   2.895  1.00  0.95           C  
ATOM    479  CD2 LEU A  31      -8.071  44.748   4.671  1.00  0.95           C  
ATOM    480  H   LEU A  31      -3.439  44.054   4.101  1.00  0.95           H  
ATOM    481  HA  LEU A  31      -4.738  46.037   2.576  1.00  0.95           H  
ATOM    482 1HB  LEU A  31      -5.872  44.105   3.456  1.00  0.95           H  
ATOM    483 2HB  LEU A  31      -5.507  44.583   5.111  1.00  0.95           H  
ATOM    484  HG  LEU A  31      -6.891  46.519   4.882  1.00  0.95           H  
ATOM    485 1HD1 LEU A  31      -8.195  46.687   2.964  1.00  0.95           H  
ATOM    486 2HD1 LEU A  31      -6.508  46.833   2.550  1.00  0.95           H  
ATOM    487 3HD1 LEU A  31      -7.395  45.338   2.221  1.00  0.95           H  
ATOM    488 1HD2 LEU A  31      -9.015  45.275   4.712  1.00  0.95           H  
ATOM    489 2HD2 LEU A  31      -8.154  43.914   3.976  1.00  0.95           H  
ATOM    490 3HD2 LEU A  31      -7.816  44.372   5.663  1.00  0.95           H  
ATOM    491  N   PHE A  32      -4.003  46.965   5.668  1.00  0.87           N  
ATOM    492  CA  PHE A  32      -3.884  48.124   6.527  1.00  0.87           C  
ATOM    493  C   PHE A  32      -2.945  49.140   5.891  1.00  0.87           C  
ATOM    494  O   PHE A  32      -3.240  50.340   5.876  1.00  0.87           O  
ATOM    495  CB  PHE A  32      -3.294  47.721   7.888  1.00  0.87           C  
ATOM    496  CG  PHE A  32      -4.198  46.918   8.813  1.00  0.87           C  
ATOM    497  CD1 PHE A  32      -3.637  46.104   9.816  1.00  0.87           C  
ATOM    498  CD2 PHE A  32      -5.575  46.971   8.705  1.00  0.87           C  
ATOM    499  CE1 PHE A  32      -4.438  45.377  10.678  1.00  0.87           C  
ATOM    500  CE2 PHE A  32      -6.379  46.242   9.574  1.00  0.87           C  
ATOM    501  CZ  PHE A  32      -5.811  45.450  10.558  1.00  0.87           C  
ATOM    502  H   PHE A  32      -3.758  46.048   6.038  1.00  0.87           H  
ATOM    503  HA  PHE A  32      -4.869  48.576   6.660  1.00  0.87           H  
ATOM    504 1HB  PHE A  32      -2.394  47.133   7.713  1.00  0.87           H  
ATOM    505 2HB  PHE A  32      -2.988  48.619   8.419  1.00  0.87           H  
ATOM    506  HD1 PHE A  32      -2.553  46.053   9.910  1.00  0.87           H  
ATOM    507  HD2 PHE A  32      -6.024  47.596   7.936  1.00  0.87           H  
ATOM    508  HE1 PHE A  32      -3.986  44.753  11.451  1.00  0.87           H  
ATOM    509  HE2 PHE A  32      -7.457  46.296   9.487  1.00  0.87           H  
ATOM    510  HZ  PHE A  32      -6.449  44.884  11.235  1.00  0.87           H  
ATOM    511  N   ALA A  33      -1.827  48.655   5.327  1.00  0.81           N  
ATOM    512  CA  ALA A  33      -0.876  49.536   4.673  1.00  0.81           C  
ATOM    513  C   ALA A  33      -1.483  50.187   3.442  1.00  0.81           C  
ATOM    514  O   ALA A  33      -1.376  51.397   3.271  1.00  0.81           O  
ATOM    515  CB  ALA A  33       0.374  48.767   4.291  1.00  0.81           C  
ATOM    516  H   ALA A  33      -1.621  47.656   5.376  1.00  0.81           H  
ATOM    517  HA  ALA A  33      -0.607  50.324   5.376  1.00  0.81           H  
ATOM    518 1HB  ALA A  33       1.090  49.438   3.823  1.00  0.81           H  
ATOM    519 2HB  ALA A  33       0.813  48.322   5.182  1.00  0.81           H  
ATOM    520 3HB  ALA A  33       0.106  47.975   3.589  1.00  0.81           H  
ATOM    521  N   GLY A  34      -2.187  49.415   2.611  1.00  0.77           N  
ATOM    522  CA  GLY A  34      -2.783  49.994   1.415  1.00  0.77           C  
ATOM    523  C   GLY A  34      -3.781  51.091   1.777  1.00  0.77           C  
ATOM    524  O   GLY A  34      -3.870  52.134   1.113  1.00  0.77           O  
ATOM    525  H   GLY A  34      -2.274  48.411   2.785  1.00  0.77           H  
ATOM    526 1HA  GLY A  34      -2.001  50.406   0.786  1.00  0.77           H  
ATOM    527 2HA  GLY A  34      -3.273  49.210   0.842  1.00  0.77           H  
ATOM    528  N   CYS A  35      -4.517  50.888   2.870  1.00  0.75           N  
ATOM    529  CA  CYS A  35      -5.479  51.882   3.306  1.00  0.75           C  
ATOM    530  C   CYS A  35      -4.771  53.139   3.828  1.00  0.75           C  
ATOM    531  O   CYS A  35      -5.088  54.266   3.423  1.00  0.75           O  
ATOM    532  CB  CYS A  35      -6.344  51.289   4.417  1.00  0.75           C  
ATOM    533  SG  CYS A  35      -7.436  49.935   3.855  1.00  0.75           S  
ATOM    534  H   CYS A  35      -4.428  50.008   3.384  1.00  0.75           H  
ATOM    535  HA  CYS A  35      -6.111  52.150   2.462  1.00  0.75           H  
ATOM    536 1HB  CYS A  35      -5.698  50.889   5.199  1.00  0.75           H  
ATOM    537 2HB  CYS A  35      -6.945  52.066   4.865  1.00  0.75           H  
ATOM    538  HG  CYS A  35      -6.427  49.037   3.689  1.00  0.75           H  
ATOM    539  N   ALA A  36      -3.754  52.945   4.673  1.00  0.72           N  
ATOM    540  CA  ALA A  36      -3.000  54.041   5.286  1.00  0.72           C  
ATOM    541  C   ALA A  36      -2.302  54.924   4.261  1.00  0.72           C  
ATOM    542  O   ALA A  36      -2.213  56.143   4.413  1.00  0.72           O  
ATOM    543  CB  ALA A  36      -1.958  53.478   6.232  1.00  0.72           C  
ATOM    544  H   ALA A  36      -3.509  51.991   4.944  1.00  0.72           H  
ATOM    545  HA  ALA A  36      -3.705  54.658   5.846  1.00  0.72           H  
ATOM    546 1HB  ALA A  36      -1.420  54.293   6.710  1.00  0.72           H  
ATOM    547 2HB  ALA A  36      -2.447  52.865   6.989  1.00  0.72           H  
ATOM    548 3HB  ALA A  36      -1.260  52.862   5.663  1.00  0.72           H  
ATOM    549  N   LEU A  37      -1.825  54.287   3.204  1.00  0.71           N  
ATOM    550  CA  LEU A  37      -1.061  54.911   2.142  1.00  0.71           C  
ATOM    551  C   LEU A  37      -1.929  55.454   1.010  1.00  0.71           C  
ATOM    552  O   LEU A  37      -1.416  55.988   0.022  1.00  0.71           O  
ATOM    553  CB  LEU A  37      -0.079  53.855   1.652  1.00  0.71           C  
ATOM    554  CG  LEU A  37       0.902  53.417   2.755  1.00  0.71           C  
ATOM    555  CD1 LEU A  37       1.732  52.239   2.285  1.00  0.71           C  
ATOM    556  CD2 LEU A  37       1.748  54.606   3.130  1.00  0.71           C  
ATOM    557  H   LEU A  37      -1.941  53.274   3.160  1.00  0.71           H  
ATOM    558  HA  LEU A  37      -0.503  55.741   2.571  1.00  0.71           H  
ATOM    559 1HB  LEU A  37      -0.641  52.979   1.342  1.00  0.71           H  
ATOM    560 2HB  LEU A  37       0.482  54.241   0.803  1.00  0.71           H  
ATOM    561  HG  LEU A  37       0.349  53.095   3.633  1.00  0.71           H  
ATOM    562 1HD1 LEU A  37       2.410  51.935   3.079  1.00  0.71           H  
ATOM    563 2HD1 LEU A  37       1.060  51.421   2.052  1.00  0.71           H  
ATOM    564 3HD1 LEU A  37       2.296  52.486   1.418  1.00  0.71           H  
ATOM    565 1HD2 LEU A  37       2.443  54.327   3.921  1.00  0.71           H  
ATOM    566 2HD2 LEU A  37       2.294  54.943   2.269  1.00  0.71           H  
ATOM    567 3HD2 LEU A  37       1.104  55.412   3.481  1.00  0.71           H  
ATOM    568  N   ARG A  38      -3.253  55.320   1.157  1.00  0.69           N  
ATOM    569  CA  ARG A  38      -4.249  55.754   0.180  1.00  0.69           C  
ATOM    570  C   ARG A  38      -4.077  55.090  -1.193  1.00  0.69           C  
ATOM    571  O   ARG A  38      -4.374  55.695  -2.231  1.00  0.69           O  
ATOM    572  CB  ARG A  38      -4.181  57.268  -0.007  1.00  0.69           C  
ATOM    573  CG  ARG A  38      -4.240  58.100   1.278  1.00  0.69           C  
ATOM    574  CD  ARG A  38      -5.536  57.995   1.997  1.00  0.69           C  
ATOM    575  NE  ARG A  38      -6.672  58.494   1.232  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      -7.041  59.776   1.127  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      -6.356  60.744   1.704  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      -8.116  60.028   0.428  1.00  0.69           N  
ATOM    579  H   ARG A  38      -3.619  54.894   2.010  1.00  0.69           H  
ATOM    580  HA  ARG A  38      -5.235  55.495   0.571  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      -3.275  57.542  -0.543  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      -5.022  57.582  -0.624  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      -3.458  57.772   1.964  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      -4.079  59.148   1.029  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      -5.718  56.942   2.221  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      -5.481  58.556   2.926  1.00  0.69           H  
ATOM    587  HE  ARG A  38      -7.293  57.817   0.760  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      -5.529  60.526   2.240  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      -6.659  61.701   1.608  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      -8.606  59.216   0.020  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      -8.451  60.969   0.310  1.00  0.69           H  
ATOM    592  N   VAL A  39      -3.659  53.822  -1.208  1.00  0.68           N  
ATOM    593  CA  VAL A  39      -3.469  53.100  -2.459  1.00  0.68           C  
ATOM    594  C   VAL A  39      -4.760  52.879  -3.190  1.00  0.68           C  
ATOM    595  O   VAL A  39      -4.836  53.052  -4.407  1.00  0.68           O  
ATOM    596  CB  VAL A  39      -2.824  51.731  -2.211  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      -2.836  50.908  -3.485  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      -1.410  51.934  -1.728  1.00  0.68           C  
ATOM    599  H   VAL A  39      -3.477  53.339  -0.328  1.00  0.68           H  
ATOM    600  HA  VAL A  39      -2.805  53.690  -3.094  1.00  0.68           H  
ATOM    601  HB  VAL A  39      -3.399  51.190  -1.458  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      -2.381  49.939  -3.285  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      -3.866  50.762  -3.819  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      -2.277  51.431  -4.255  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      -0.957  50.969  -1.546  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      -0.838  52.472  -2.486  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      -1.430  52.513  -0.808  1.00  0.68           H  
ATOM    608  N   PHE A  40      -5.776  52.484  -2.440  1.00  0.68           N  
ATOM    609  CA  PHE A  40      -7.049  52.145  -3.036  1.00  0.68           C  
ATOM    610  C   PHE A  40      -7.778  53.407  -3.482  1.00  0.68           C  
ATOM    611  O   PHE A  40      -8.534  53.394  -4.455  1.00  0.68           O  
ATOM    612  CB  PHE A  40      -7.867  51.368  -2.016  1.00  0.68           C  
ATOM    613  CG  PHE A  40      -7.182  50.066  -1.636  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      -6.646  49.904  -0.358  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      -7.020  49.038  -2.542  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      -5.985  48.744  -0.011  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      -6.355  47.889  -2.195  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      -5.838  47.739  -0.931  1.00  0.68           C  
ATOM    619  H   PHE A  40      -5.642  52.390  -1.441  1.00  0.68           H  
ATOM    620  HA  PHE A  40      -6.871  51.512  -3.906  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      -8.011  51.966  -1.115  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      -8.852  51.139  -2.426  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      -6.753  50.706   0.374  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      -7.419  49.150  -3.544  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      -5.579  48.628   0.996  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      -6.237  47.101  -2.924  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      -5.314  46.825  -0.659  1.00  0.68           H  
ATOM    628  N   ASP A  41      -7.542  54.523  -2.795  1.00  0.68           N  
ATOM    629  CA  ASP A  41      -8.229  55.726  -3.222  1.00  0.68           C  
ATOM    630  C   ASP A  41      -7.597  56.247  -4.499  1.00  0.68           C  
ATOM    631  O   ASP A  41      -8.287  56.690  -5.409  1.00  0.68           O  
ATOM    632  CB  ASP A  41      -8.211  56.810  -2.158  1.00  0.68           C  
ATOM    633  CG  ASP A  41      -9.057  56.487  -0.979  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      -9.797  55.546  -1.052  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      -8.982  57.192  -0.000  1.00  0.68           O  
ATOM    636  H   ASP A  41      -6.901  54.527  -2.015  1.00  0.68           H  
ATOM    637  HA  ASP A  41      -9.270  55.478  -3.434  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      -7.181  56.965  -1.826  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      -8.556  57.747  -2.594  1.00  0.68           H  
ATOM    640  N   ALA A  42      -6.273  56.182  -4.595  1.00  0.68           N  
ATOM    641  CA  ALA A  42      -5.635  56.624  -5.821  1.00  0.68           C  
ATOM    642  C   ALA A  42      -6.041  55.715  -6.989  1.00  0.68           C  
ATOM    643  O   ALA A  42      -6.387  56.181  -8.070  1.00  0.68           O  
ATOM    644  CB  ALA A  42      -4.140  56.632  -5.629  1.00  0.68           C  
ATOM    645  H   ALA A  42      -5.702  55.838  -3.823  1.00  0.68           H  
ATOM    646  HA  ALA A  42      -5.976  57.634  -6.045  1.00  0.68           H  
ATOM    647 1HB  ALA A  42      -3.660  56.976  -6.541  1.00  0.68           H  
ATOM    648 2HB  ALA A  42      -3.883  57.295  -4.803  1.00  0.68           H  
ATOM    649 3HB  ALA A  42      -3.819  55.622  -5.391  1.00  0.68           H  
ATOM    650  N   ALA A  43      -6.058  54.399  -6.753  1.00  0.70           N  
ATOM    651  CA  ALA A  43      -6.432  53.416  -7.775  1.00  0.70           C  
ATOM    652  C   ALA A  43      -7.894  53.610  -8.239  1.00  0.70           C  
ATOM    653  O   ALA A  43      -8.260  53.282  -9.375  1.00  0.70           O  
ATOM    654  CB  ALA A  43      -6.185  52.022  -7.239  1.00  0.70           C  
ATOM    655  H   ALA A  43      -5.771  54.043  -5.840  1.00  0.70           H  
ATOM    656  HA  ALA A  43      -5.790  53.568  -8.644  1.00  0.70           H  
ATOM    657 1HB  ALA A  43      -6.420  51.287  -7.989  1.00  0.70           H  
ATOM    658 2HB  ALA A  43      -5.138  51.922  -6.952  1.00  0.70           H  
ATOM    659 3HB  ALA A  43      -6.809  51.865  -6.370  1.00  0.70           H  
ATOM    660  N   ALA A  44      -8.736  54.156  -7.355  1.00  0.72           N  
ATOM    661  CA  ALA A  44     -10.149  54.427  -7.629  1.00  0.72           C  
ATOM    662  C   ALA A  44     -10.346  55.461  -8.736  1.00  0.72           C  
ATOM    663  O   ALA A  44     -11.443  55.589  -9.282  1.00  0.72           O  
ATOM    664  CB  ALA A  44     -10.856  54.930  -6.386  1.00  0.72           C  
ATOM    665  H   ALA A  44      -8.397  54.361  -6.415  1.00  0.72           H  
ATOM    666  HA  ALA A  44     -10.606  53.491  -7.945  1.00  0.72           H  
ATOM    667 1HB  ALA A  44     -11.910  55.085  -6.608  1.00  0.72           H  
ATOM    668 2HB  ALA A  44     -10.758  54.216  -5.589  1.00  0.72           H  
ATOM    669 3HB  ALA A  44     -10.421  55.865  -6.075  1.00  0.72           H  
ATOM    670  N   LEU A  45      -9.296  56.210  -9.058  1.00  0.74           N  
ATOM    671  CA  LEU A  45      -9.346  57.283 -10.039  1.00  0.74           C  
ATOM    672  C   LEU A  45      -9.142  56.784 -11.477  1.00  0.74           C  
ATOM    673  O   LEU A  45      -9.098  57.579 -12.419  1.00  0.74           O  
ATOM    674  CB  LEU A  45      -8.257  58.291  -9.697  1.00  0.74           C  
ATOM    675  CG  LEU A  45      -8.396  58.932  -8.322  1.00  0.74           C  
ATOM    676  CD1 LEU A  45      -7.190  59.807  -8.060  1.00  0.74           C  
ATOM    677  CD2 LEU A  45      -9.693  59.712  -8.256  1.00  0.74           C  
ATOM    678  H   LEU A  45      -8.397  56.050  -8.596  1.00  0.74           H  
ATOM    679  HA  LEU A  45     -10.320  57.763  -9.973  1.00  0.74           H  
ATOM    680 1HB  LEU A  45      -7.294  57.787  -9.742  1.00  0.74           H  
ATOM    681 2HB  LEU A  45      -8.266  59.083 -10.443  1.00  0.74           H  
ATOM    682  HG  LEU A  45      -8.410  58.149  -7.559  1.00  0.74           H  
ATOM    683 1HD1 LEU A  45      -7.272  60.251  -7.070  1.00  0.74           H  
ATOM    684 2HD1 LEU A  45      -6.289  59.190  -8.112  1.00  0.74           H  
ATOM    685 3HD1 LEU A  45      -7.140  60.592  -8.812  1.00  0.74           H  
ATOM    686 1HD2 LEU A  45      -9.797  60.160  -7.267  1.00  0.74           H  
ATOM    687 2HD2 LEU A  45      -9.689  60.496  -9.013  1.00  0.74           H  
ATOM    688 3HD2 LEU A  45     -10.529  59.033  -8.437  1.00  0.74           H  
ATOM    689  N   GLY A  46      -9.044  55.470 -11.643  1.00  0.76           N  
ATOM    690  CA  GLY A  46      -8.806  54.835 -12.931  1.00  0.76           C  
ATOM    691  C   GLY A  46      -7.385  54.341 -12.856  1.00  0.76           C  
ATOM    692  O   GLY A  46      -6.721  54.661 -11.886  1.00  0.76           O  
ATOM    693  H   GLY A  46      -9.081  54.867 -10.819  1.00  0.76           H  
ATOM    694 1HA  GLY A  46      -9.504  54.011 -13.066  1.00  0.76           H  
ATOM    695 2HA  GLY A  46      -8.932  55.550 -13.743  1.00  0.76           H  
ATOM    696  N   PRO A  47      -6.874  53.608 -13.841  1.00  0.79           N  
ATOM    697  CA  PRO A  47      -5.581  52.956 -13.767  1.00  0.79           C  
ATOM    698  C   PRO A  47      -4.477  53.930 -13.422  1.00  0.79           C  
ATOM    699  O   PRO A  47      -4.317  54.957 -14.091  1.00  0.79           O  
ATOM    700  CB  PRO A  47      -5.427  52.430 -15.195  1.00  0.79           C  
ATOM    701  CG  PRO A  47      -6.847  52.257 -15.709  1.00  0.79           C  
ATOM    702  CD  PRO A  47      -7.603  53.422 -15.105  1.00  0.79           C  
ATOM    703  HA  PRO A  47      -5.599  52.145 -13.035  1.00  0.79           H  
ATOM    704 1HB  PRO A  47      -4.829  53.135 -15.792  1.00  0.79           H  
ATOM    705 2HB  PRO A  47      -4.884  51.480 -15.179  1.00  0.79           H  
ATOM    706 1HG  PRO A  47      -6.850  52.282 -16.809  1.00  0.79           H  
ATOM    707 2HG  PRO A  47      -7.253  51.292 -15.424  1.00  0.79           H  
ATOM    708 1HD  PRO A  47      -7.515  54.321 -15.734  1.00  0.79           H  
ATOM    709 2HD  PRO A  47      -8.644  53.130 -14.940  1.00  0.79           H  
ATOM    710  N   VAL A  48      -3.657  53.558 -12.441  1.00  0.81           N  
ATOM    711  CA  VAL A  48      -2.544  54.409 -12.049  1.00  0.81           C  
ATOM    712  C   VAL A  48      -1.277  53.547 -12.040  1.00  0.81           C  
ATOM    713  O   VAL A  48      -1.293  52.430 -11.524  1.00  0.81           O  
ATOM    714  CB  VAL A  48      -2.744  55.000 -10.625  1.00  0.81           C  
ATOM    715  CG1 VAL A  48      -1.632  55.934 -10.338  1.00  0.81           C  
ATOM    716  CG2 VAL A  48      -4.050  55.685 -10.463  1.00  0.81           C  
ATOM    717  H   VAL A  48      -3.874  52.708 -11.918  1.00  0.81           H  
ATOM    718  HA  VAL A  48      -2.426  55.217 -12.771  1.00  0.81           H  
ATOM    719  HB  VAL A  48      -2.684  54.191  -9.910  1.00  0.81           H  
ATOM    720 1HG1 VAL A  48      -1.729  56.333  -9.333  1.00  0.81           H  
ATOM    721 2HG1 VAL A  48      -0.711  55.418 -10.434  1.00  0.81           H  
ATOM    722 3HG1 VAL A  48      -1.663  56.755 -11.053  1.00  0.81           H  
ATOM    723 1HG2 VAL A  48      -4.131  56.070  -9.449  1.00  0.81           H  
ATOM    724 2HG2 VAL A  48      -4.136  56.506 -11.173  1.00  0.81           H  
ATOM    725 3HG2 VAL A  48      -4.828  54.979 -10.628  1.00  0.81           H  
ATOM    726  N   ASP A  49      -0.188  54.008 -12.638  1.00  0.82           N  
ATOM    727  CA  ASP A  49       1.012  53.173 -12.575  1.00  0.82           C  
ATOM    728  C   ASP A  49       1.638  53.226 -11.188  1.00  0.82           C  
ATOM    729  O   ASP A  49       1.421  54.176 -10.435  1.00  0.82           O  
ATOM    730  CB  ASP A  49       1.998  53.541 -13.675  1.00  0.82           C  
ATOM    731  CG  ASP A  49       2.481  54.958 -13.616  1.00  0.82           C  
ATOM    732  OD1 ASP A  49       2.127  55.730 -14.488  1.00  0.82           O  
ATOM    733  OD2 ASP A  49       3.166  55.295 -12.681  1.00  0.82           O  
ATOM    734  H   ASP A  49      -0.186  54.911 -13.092  1.00  0.82           H  
ATOM    735  HA  ASP A  49       0.737  52.145 -12.749  1.00  0.82           H  
ATOM    736 1HB  ASP A  49       2.865  52.874 -13.618  1.00  0.82           H  
ATOM    737 2HB  ASP A  49       1.533  53.365 -14.650  1.00  0.82           H  
ATOM    738  N   ALA A  50       2.469  52.237 -10.870  1.00  0.83           N  
ATOM    739  CA  ALA A  50       3.098  52.204  -9.554  1.00  0.83           C  
ATOM    740  C   ALA A  50       3.959  53.426  -9.252  1.00  0.83           C  
ATOM    741  O   ALA A  50       4.026  53.849  -8.099  1.00  0.83           O  
ATOM    742  CB  ALA A  50       3.943  50.963  -9.417  1.00  0.83           C  
ATOM    743  H   ALA A  50       2.629  51.489 -11.532  1.00  0.83           H  
ATOM    744  HA  ALA A  50       2.306  52.163  -8.816  1.00  0.83           H  
ATOM    745 1HB  ALA A  50       4.365  50.930  -8.412  1.00  0.83           H  
ATOM    746 2HB  ALA A  50       3.327  50.080  -9.588  1.00  0.83           H  
ATOM    747 3HB  ALA A  50       4.739  51.000 -10.146  1.00  0.83           H  
ATOM    748  N   ALA A  51       4.653  53.992 -10.244  1.00  0.84           N  
ATOM    749  CA  ALA A  51       5.486  55.155  -9.943  1.00  0.84           C  
ATOM    750  C   ALA A  51       4.609  56.312  -9.492  1.00  0.84           C  
ATOM    751  O   ALA A  51       4.916  57.003  -8.520  1.00  0.84           O  
ATOM    752  CB  ALA A  51       6.305  55.569 -11.154  1.00  0.84           C  
ATOM    753  H   ALA A  51       4.568  53.655 -11.195  1.00  0.84           H  
ATOM    754  HA  ALA A  51       6.159  54.895  -9.128  1.00  0.84           H  
ATOM    755 1HB  ALA A  51       6.923  56.429 -10.900  1.00  0.84           H  
ATOM    756 2HB  ALA A  51       6.940  54.741 -11.462  1.00  0.84           H  
ATOM    757 3HB  ALA A  51       5.628  55.833 -11.972  1.00  0.84           H  
ATOM    758  N   ALA A  52       3.492  56.516 -10.182  1.00  0.84           N  
ATOM    759  CA  ALA A  52       2.567  57.576  -9.825  1.00  0.84           C  
ATOM    760  C   ALA A  52       1.987  57.342  -8.435  1.00  0.84           C  
ATOM    761  O   ALA A  52       1.843  58.284  -7.645  1.00  0.84           O  
ATOM    762  CB  ALA A  52       1.479  57.667 -10.864  1.00  0.84           C  
ATOM    763  H   ALA A  52       3.287  55.928 -10.997  1.00  0.84           H  
ATOM    764  HA  ALA A  52       3.115  58.517  -9.801  1.00  0.84           H  
ATOM    765 1HB  ALA A  52       0.787  58.465 -10.617  1.00  0.84           H  
ATOM    766 2HB  ALA A  52       1.929  57.854 -11.840  1.00  0.84           H  
ATOM    767 3HB  ALA A  52       0.969  56.731 -10.895  1.00  0.84           H  
ATOM    768  N   LEU A  53       1.684  56.080  -8.110  1.00  0.86           N  
ATOM    769  CA  LEU A  53       1.152  55.768  -6.790  1.00  0.86           C  
ATOM    770  C   LEU A  53       2.214  56.052  -5.735  1.00  0.86           C  
ATOM    771  O   LEU A  53       1.929  56.655  -4.696  1.00  0.86           O  
ATOM    772  CB  LEU A  53       0.697  54.299  -6.759  1.00  0.86           C  
ATOM    773  CG  LEU A  53      -0.545  54.025  -7.618  1.00  0.86           C  
ATOM    774  CD1 LEU A  53      -0.811  52.589  -7.813  1.00  0.86           C  
ATOM    775  CD2 LEU A  53      -1.733  54.632  -6.945  1.00  0.86           C  
ATOM    776  H   LEU A  53       1.804  55.338  -8.805  1.00  0.86           H  
ATOM    777  HA  LEU A  53       0.292  56.406  -6.599  1.00  0.86           H  
ATOM    778 1HB  LEU A  53       1.504  53.680  -7.130  1.00  0.86           H  
ATOM    779 2HB  LEU A  53       0.481  54.011  -5.729  1.00  0.86           H  
ATOM    780  HG  LEU A  53      -0.383  54.444  -8.559  1.00  0.86           H  
ATOM    781 1HD1 LEU A  53      -1.699  52.465  -8.435  1.00  0.86           H  
ATOM    782 2HD1 LEU A  53       0.027  52.137  -8.310  1.00  0.86           H  
ATOM    783 3HD1 LEU A  53      -0.976  52.143  -6.861  1.00  0.86           H  
ATOM    784 1HD2 LEU A  53      -2.624  54.471  -7.550  1.00  0.86           H  
ATOM    785 2HD2 LEU A  53      -1.872  54.163  -5.967  1.00  0.86           H  
ATOM    786 3HD2 LEU A  53      -1.563  55.697  -6.819  1.00  0.86           H  
ATOM    787  N   ALA A  54       3.461  55.696  -6.037  1.00  0.88           N  
ATOM    788  CA  ALA A  54       4.563  55.927  -5.123  1.00  0.88           C  
ATOM    789  C   ALA A  54       4.761  57.412  -4.867  1.00  0.88           C  
ATOM    790  O   ALA A  54       4.921  57.850  -3.721  1.00  0.88           O  
ATOM    791  CB  ALA A  54       5.828  55.341  -5.712  1.00  0.88           C  
ATOM    792  H   ALA A  54       3.648  55.207  -6.911  1.00  0.88           H  
ATOM    793  HA  ALA A  54       4.331  55.435  -4.179  1.00  0.88           H  
ATOM    794 1HB  ALA A  54       6.646  55.477  -5.038  1.00  0.88           H  
ATOM    795 2HB  ALA A  54       5.669  54.289  -5.882  1.00  0.88           H  
ATOM    796 3HB  ALA A  54       6.057  55.823  -6.650  1.00  0.88           H  
ATOM    797  N   ARG A  55       4.700  58.202  -5.939  1.00  0.89           N  
ATOM    798  CA  ARG A  55       4.907  59.634  -5.844  1.00  0.89           C  
ATOM    799  C   ARG A  55       3.777  60.297  -5.080  1.00  0.89           C  
ATOM    800  O   ARG A  55       4.012  61.180  -4.254  1.00  0.89           O  
ATOM    801  CB  ARG A  55       5.041  60.210  -7.243  1.00  0.89           C  
ATOM    802  CG  ARG A  55       6.354  59.811  -7.934  1.00  0.89           C  
ATOM    803  CD  ARG A  55       6.387  60.194  -9.361  1.00  0.89           C  
ATOM    804  NE  ARG A  55       7.625  59.765 -10.000  1.00  0.89           N  
ATOM    805  CZ  ARG A  55       7.851  59.791 -11.325  1.00  0.89           C  
ATOM    806  NH1 ARG A  55       6.920  60.229 -12.140  1.00  0.89           N  
ATOM    807  NH2 ARG A  55       9.009  59.376 -11.808  1.00  0.89           N  
ATOM    808  H   ARG A  55       4.560  57.783  -6.858  1.00  0.89           H  
ATOM    809  HA  ARG A  55       5.839  59.810  -5.310  1.00  0.89           H  
ATOM    810 1HB  ARG A  55       4.218  59.852  -7.861  1.00  0.89           H  
ATOM    811 2HB  ARG A  55       4.985  61.296  -7.207  1.00  0.89           H  
ATOM    812 1HG  ARG A  55       7.179  60.319  -7.436  1.00  0.89           H  
ATOM    813 2HG  ARG A  55       6.502  58.739  -7.855  1.00  0.89           H  
ATOM    814 1HD  ARG A  55       5.553  59.714  -9.876  1.00  0.89           H  
ATOM    815 2HD  ARG A  55       6.304  61.275  -9.458  1.00  0.89           H  
ATOM    816  HE  ARG A  55       8.366  59.423  -9.403  1.00  0.89           H  
ATOM    817 1HH1 ARG A  55       6.035  60.545 -11.767  1.00  0.89           H  
ATOM    818 2HH1 ARG A  55       7.089  60.251 -13.134  1.00  0.89           H  
ATOM    819 1HH2 ARG A  55       9.727  59.039 -11.181  1.00  0.89           H  
ATOM    820 2HH2 ARG A  55       9.178  59.397 -12.803  1.00  0.89           H  
ATOM    821  N   SER A  56       2.554  59.819  -5.304  1.00  0.91           N  
ATOM    822  CA  SER A  56       1.381  60.346  -4.636  1.00  0.91           C  
ATOM    823  C   SER A  56       1.453  60.077  -3.132  1.00  0.91           C  
ATOM    824  O   SER A  56       1.093  60.931  -2.320  1.00  0.91           O  
ATOM    825  CB  SER A  56       0.133  59.701  -5.215  1.00  0.91           C  
ATOM    826  OG  SER A  56      -0.026  60.041  -6.570  1.00  0.91           O  
ATOM    827  H   SER A  56       2.419  59.088  -6.003  1.00  0.91           H  
ATOM    828  HA  SER A  56       1.341  61.423  -4.797  1.00  0.91           H  
ATOM    829 1HB  SER A  56       0.208  58.619  -5.117  1.00  0.91           H  
ATOM    830 2HB  SER A  56      -0.738  60.021  -4.649  1.00  0.91           H  
ATOM    831  HG  SER A  56       0.713  59.585  -7.040  1.00  0.91           H  
ATOM    832  N   SER A  57       1.927  58.876  -2.770  1.00  0.92           N  
ATOM    833  CA  SER A  57       2.030  58.465  -1.375  1.00  0.92           C  
ATOM    834  C   SER A  57       3.375  58.817  -0.693  1.00  0.92           C  
ATOM    835  O   SER A  57       3.480  58.717   0.530  1.00  0.92           O  
ATOM    836  CB  SER A  57       1.806  56.970  -1.296  1.00  0.92           C  
ATOM    837  OG  SER A  57       0.514  56.608  -1.721  1.00  0.92           O  
ATOM    838  H   SER A  57       2.183  58.206  -3.495  1.00  0.92           H  
ATOM    839  HA  SER A  57       1.234  58.962  -0.822  1.00  0.92           H  
ATOM    840 1HB  SER A  57       2.541  56.486  -1.943  1.00  0.92           H  
ATOM    841 2HB  SER A  57       1.971  56.617  -0.282  1.00  0.92           H  
ATOM    842  HG  SER A  57      -0.058  56.542  -0.922  1.00  0.92           H  
ATOM    843  N   GLY A  58       4.386  59.256  -1.462  1.00  0.93           N  
ATOM    844  CA  GLY A  58       5.703  59.599  -0.896  1.00  0.93           C  
ATOM    845  C   GLY A  58       6.550  58.361  -0.557  1.00  0.93           C  
ATOM    846  O   GLY A  58       7.359  58.377   0.374  1.00  0.93           O  
ATOM    847  H   GLY A  58       4.267  59.297  -2.469  1.00  0.93           H  
ATOM    848 1HA  GLY A  58       6.241  60.213  -1.619  1.00  0.93           H  
ATOM    849 2HA  GLY A  58       5.565  60.203  -0.004  1.00  0.93           H  
ATOM    850  N   LEU A  59       6.313  57.282  -1.288  1.00  0.93           N  
ATOM    851  CA  LEU A  59       6.955  55.988  -1.096  1.00  0.93           C  
ATOM    852  C   LEU A  59       7.968  55.643  -2.175  1.00  0.93           C  
ATOM    853  O   LEU A  59       7.995  56.253  -3.242  1.00  0.93           O  
ATOM    854  CB  LEU A  59       5.882  54.922  -1.125  1.00  0.93           C  
ATOM    855  CG  LEU A  59       4.774  55.105  -0.179  1.00  0.93           C  
ATOM    856  CD1 LEU A  59       3.742  54.042  -0.468  1.00  0.93           C  
ATOM    857  CD2 LEU A  59       5.297  55.036   1.240  1.00  0.93           C  
ATOM    858  H   LEU A  59       5.649  57.379  -2.056  1.00  0.93           H  
ATOM    859  HA  LEU A  59       7.457  55.990  -0.128  1.00  0.93           H  
ATOM    860 1HB  LEU A  59       5.456  54.906  -2.123  1.00  0.93           H  
ATOM    861 2HB  LEU A  59       6.338  53.953  -0.937  1.00  0.93           H  
ATOM    862  HG  LEU A  59       4.326  56.070  -0.336  1.00  0.93           H  
ATOM    863 1HD1 LEU A  59       2.907  54.178   0.186  1.00  0.93           H  
ATOM    864 2HD1 LEU A  59       3.404  54.138  -1.503  1.00  0.93           H  
ATOM    865 3HD1 LEU A  59       4.176  53.054  -0.322  1.00  0.93           H  
ATOM    866 1HD2 LEU A  59       4.489  55.179   1.939  1.00  0.93           H  
ATOM    867 2HD2 LEU A  59       5.757  54.066   1.413  1.00  0.93           H  
ATOM    868 3HD2 LEU A  59       6.038  55.824   1.388  1.00  0.93           H  
ATOM    869  N   SER A  60       8.823  54.662  -1.908  1.00  0.92           N  
ATOM    870  CA  SER A  60       9.676  54.146  -2.970  1.00  0.92           C  
ATOM    871  C   SER A  60       8.830  53.354  -3.964  1.00  0.92           C  
ATOM    872  O   SER A  60       7.982  52.566  -3.523  1.00  0.92           O  
ATOM    873  CB  SER A  60      10.724  53.189  -2.435  1.00  0.92           C  
ATOM    874  OG  SER A  60      11.443  52.579  -3.507  1.00  0.92           O  
ATOM    875  H   SER A  60       8.828  54.229  -0.992  1.00  0.92           H  
ATOM    876  HA  SER A  60      10.174  54.990  -3.437  1.00  0.92           H  
ATOM    877 1HB  SER A  60      11.416  53.726  -1.788  1.00  0.92           H  
ATOM    878 2HB  SER A  60      10.240  52.421  -1.831  1.00  0.92           H  
ATOM    879  HG  SER A  60      11.981  53.280  -3.890  1.00  0.92           H  
ATOM    880  N   PRO A  61       9.041  53.486  -5.287  1.00  0.89           N  
ATOM    881  CA  PRO A  61       8.452  52.658  -6.321  1.00  0.89           C  
ATOM    882  C   PRO A  61       8.664  51.165  -6.083  1.00  0.89           C  
ATOM    883  O   PRO A  61       7.856  50.349  -6.516  1.00  0.89           O  
ATOM    884  CB  PRO A  61       9.167  53.132  -7.587  1.00  0.89           C  
ATOM    885  CG  PRO A  61       9.533  54.569  -7.298  1.00  0.89           C  
ATOM    886  CD  PRO A  61       9.866  54.601  -5.815  1.00  0.89           C  
ATOM    887  HA  PRO A  61       7.377  52.884  -6.392  1.00  0.89           H  
ATOM    888 1HB  PRO A  61      10.050  52.493  -7.772  1.00  0.89           H  
ATOM    889 2HB  PRO A  61       8.506  53.024  -8.455  1.00  0.89           H  
ATOM    890 1HG  PRO A  61      10.377  54.878  -7.933  1.00  0.89           H  
ATOM    891 2HG  PRO A  61       8.684  55.225  -7.554  1.00  0.89           H  
ATOM    892 1HD  PRO A  61      10.936  54.424  -5.648  1.00  0.89           H  
ATOM    893 2HD  PRO A  61       9.520  55.569  -5.412  1.00  0.89           H  
ATOM    894  N   ARG A  62       9.751  50.769  -5.398  1.00  0.87           N  
ATOM    895  CA  ARG A  62       9.928  49.332  -5.204  1.00  0.87           C  
ATOM    896  C   ARG A  62       8.949  48.826  -4.165  1.00  0.87           C  
ATOM    897  O   ARG A  62       8.254  47.828  -4.374  1.00  0.87           O  
ATOM    898  CB  ARG A  62      11.346  48.996  -4.775  1.00  0.87           C  
ATOM    899  CG  ARG A  62      11.594  47.510  -4.470  1.00  0.87           C  
ATOM    900  CD  ARG A  62      11.376  46.629  -5.656  1.00  0.87           C  
ATOM    901  NE  ARG A  62      11.690  45.234  -5.349  1.00  0.87           N  
ATOM    902  CZ  ARG A  62      11.385  44.178  -6.133  1.00  0.87           C  
ATOM    903  NH1 ARG A  62      10.762  44.358  -7.277  1.00  0.87           N  
ATOM    904  NH2 ARG A  62      11.714  42.958  -5.748  1.00  0.87           N  
ATOM    905  H   ARG A  62      10.416  51.426  -4.986  1.00  0.87           H  
ATOM    906  HA  ARG A  62       9.728  48.825  -6.147  1.00  0.87           H  
ATOM    907 1HB  ARG A  62      12.042  49.298  -5.554  1.00  0.87           H  
ATOM    908 2HB  ARG A  62      11.596  49.563  -3.876  1.00  0.87           H  
ATOM    909 1HG  ARG A  62      12.623  47.379  -4.135  1.00  0.87           H  
ATOM    910 2HG  ARG A  62      10.914  47.189  -3.682  1.00  0.87           H  
ATOM    911 1HD  ARG A  62      10.327  46.683  -5.952  1.00  0.87           H  
ATOM    912 2HD  ARG A  62      12.008  46.952  -6.482  1.00  0.87           H  
ATOM    913  HE  ARG A  62      12.170  45.046  -4.480  1.00  0.87           H  
ATOM    914 1HH1 ARG A  62      10.511  45.289  -7.574  1.00  0.87           H  
ATOM    915 2HH1 ARG A  62      10.538  43.564  -7.859  1.00  0.87           H  
ATOM    916 1HH2 ARG A  62      12.192  42.817  -4.868  1.00  0.87           H  
ATOM    917 2HH2 ARG A  62      11.487  42.167  -6.331  1.00  0.87           H  
ATOM    918  N   GLY A  63       8.854  49.554  -3.055  1.00  0.84           N  
ATOM    919  CA  GLY A  63       7.950  49.170  -1.985  1.00  0.84           C  
ATOM    920  C   GLY A  63       6.523  49.208  -2.492  1.00  0.84           C  
ATOM    921  O   GLY A  63       5.715  48.325  -2.183  1.00  0.84           O  
ATOM    922  H   GLY A  63       9.422  50.384  -2.954  1.00  0.84           H  
ATOM    923 1HA  GLY A  63       8.198  48.170  -1.631  1.00  0.84           H  
ATOM    924 2HA  GLY A  63       8.066  49.858  -1.147  1.00  0.84           H  
ATOM    925  N   THR A  64       6.231  50.218  -3.312  1.00  0.81           N  
ATOM    926  CA  THR A  64       4.910  50.392  -3.867  1.00  0.81           C  
ATOM    927  C   THR A  64       4.549  49.236  -4.774  1.00  0.81           C  
ATOM    928  O   THR A  64       3.482  48.655  -4.620  1.00  0.81           O  
ATOM    929  CB  THR A  64       4.832  51.705  -4.629  1.00  0.81           C  
ATOM    930  OG1 THR A  64       5.095  52.774  -3.718  1.00  0.81           O  
ATOM    931  CG2 THR A  64       3.477  51.892  -5.264  1.00  0.81           C  
ATOM    932  H   THR A  64       6.945  50.916  -3.521  1.00  0.81           H  
ATOM    933  HA  THR A  64       4.192  50.422  -3.048  1.00  0.81           H  
ATOM    934  HB  THR A  64       5.587  51.710  -5.406  1.00  0.81           H  
ATOM    935  HG1 THR A  64       6.046  52.728  -3.465  1.00  0.81           H  
ATOM    936 1HG2 THR A  64       3.456  52.831  -5.801  1.00  0.81           H  
ATOM    937 2HG2 THR A  64       3.312  51.081  -5.951  1.00  0.81           H  
ATOM    938 3HG2 THR A  64       2.702  51.893  -4.499  1.00  0.81           H  
ATOM    939  N   ARG A  65       5.439  48.845  -5.686  1.00  0.78           N  
ATOM    940  CA  ARG A  65       5.106  47.730  -6.556  1.00  0.78           C  
ATOM    941  C   ARG A  65       4.873  46.458  -5.754  1.00  0.78           C  
ATOM    942  O   ARG A  65       3.924  45.721  -6.016  1.00  0.78           O  
ATOM    943  CB  ARG A  65       6.206  47.496  -7.583  1.00  0.78           C  
ATOM    944  CG  ARG A  65       6.270  48.550  -8.673  1.00  0.78           C  
ATOM    945  CD  ARG A  65       7.345  48.300  -9.653  1.00  0.78           C  
ATOM    946  NE  ARG A  65       7.500  49.416 -10.588  1.00  0.78           N  
ATOM    947  CZ  ARG A  65       6.742  49.630 -11.687  1.00  0.78           C  
ATOM    948  NH1 ARG A  65       5.766  48.809 -11.987  1.00  0.78           N  
ATOM    949  NH2 ARG A  65       6.985  50.681 -12.455  1.00  0.78           N  
ATOM    950  H   ARG A  65       6.328  49.333  -5.806  1.00  0.78           H  
ATOM    951  HA  ARG A  65       4.191  47.972  -7.092  1.00  0.78           H  
ATOM    952 1HB  ARG A  65       7.174  47.490  -7.074  1.00  0.78           H  
ATOM    953 2HB  ARG A  65       6.070  46.524  -8.053  1.00  0.78           H  
ATOM    954 1HG  ARG A  65       5.334  48.513  -9.220  1.00  0.78           H  
ATOM    955 2HG  ARG A  65       6.400  49.535  -8.247  1.00  0.78           H  
ATOM    956 1HD  ARG A  65       8.286  48.167  -9.120  1.00  0.78           H  
ATOM    957 2HD  ARG A  65       7.115  47.403 -10.224  1.00  0.78           H  
ATOM    958  HE  ARG A  65       8.238  50.079 -10.396  1.00  0.78           H  
ATOM    959 1HH1 ARG A  65       5.575  48.011 -11.399  1.00  0.78           H  
ATOM    960 2HH1 ARG A  65       5.201  48.982 -12.805  1.00  0.78           H  
ATOM    961 1HH2 ARG A  65       7.738  51.310 -12.225  1.00  0.78           H  
ATOM    962 2HH2 ARG A  65       6.418  50.876 -13.297  1.00  0.78           H  
ATOM    963  N   LEU A  66       5.673  46.230  -4.713  1.00  0.76           N  
ATOM    964  CA  LEU A  66       5.482  45.026  -3.920  1.00  0.76           C  
ATOM    965  C   LEU A  66       4.122  45.048  -3.206  1.00  0.76           C  
ATOM    966  O   LEU A  66       3.423  44.029  -3.158  1.00  0.76           O  
ATOM    967  CB  LEU A  66       6.640  44.898  -2.932  1.00  0.76           C  
ATOM    968  CG  LEU A  66       8.011  44.611  -3.593  1.00  0.76           C  
ATOM    969  CD1 LEU A  66       9.107  44.711  -2.553  1.00  0.76           C  
ATOM    970  CD2 LEU A  66       7.980  43.238  -4.232  1.00  0.76           C  
ATOM    971  H   LEU A  66       6.444  46.867  -4.500  1.00  0.76           H  
ATOM    972  HA  LEU A  66       5.501  44.169  -4.591  1.00  0.76           H  
ATOM    973 1HB  LEU A  66       6.725  45.835  -2.380  1.00  0.76           H  
ATOM    974 2HB  LEU A  66       6.421  44.098  -2.230  1.00  0.76           H  
ATOM    975  HG  LEU A  66       8.207  45.354  -4.362  1.00  0.76           H  
ATOM    976 1HD1 LEU A  66      10.068  44.520  -3.019  1.00  0.76           H  
ATOM    977 2HD1 LEU A  66       9.103  45.715  -2.127  1.00  0.76           H  
ATOM    978 3HD1 LEU A  66       8.932  43.980  -1.769  1.00  0.76           H  
ATOM    979 1HD2 LEU A  66       8.935  43.037  -4.704  1.00  0.76           H  
ATOM    980 2HD2 LEU A  66       7.786  42.486  -3.467  1.00  0.76           H  
ATOM    981 3HD2 LEU A  66       7.189  43.206  -4.983  1.00  0.76           H  
ATOM    982  N   LEU A  67       3.721  46.222  -2.706  1.00  0.75           N  
ATOM    983  CA  LEU A  67       2.435  46.383  -2.036  1.00  0.75           C  
ATOM    984  C   LEU A  67       1.294  46.165  -3.019  1.00  0.75           C  
ATOM    985  O   LEU A  67       0.330  45.457  -2.716  1.00  0.75           O  
ATOM    986  CB  LEU A  67       2.332  47.778  -1.395  1.00  0.75           C  
ATOM    987  CG  LEU A  67       1.008  48.114  -0.657  1.00  0.75           C  
ATOM    988  CD1 LEU A  67       0.776  47.121   0.468  1.00  0.75           C  
ATOM    989  CD2 LEU A  67       1.099  49.520  -0.098  1.00  0.75           C  
ATOM    990  H   LEU A  67       4.346  47.028  -2.762  1.00  0.75           H  
ATOM    991  HA  LEU A  67       2.360  45.636  -1.249  1.00  0.75           H  
ATOM    992 1HB  LEU A  67       3.155  47.897  -0.693  1.00  0.75           H  
ATOM    993 2HB  LEU A  67       2.460  48.520  -2.186  1.00  0.75           H  
ATOM    994  HG  LEU A  67       0.173  48.047  -1.357  1.00  0.75           H  
ATOM    995 1HD1 LEU A  67      -0.163  47.355   0.984  1.00  0.75           H  
ATOM    996 2HD1 LEU A  67       0.721  46.130   0.044  1.00  0.75           H  
ATOM    997 3HD1 LEU A  67       1.599  47.170   1.177  1.00  0.75           H  
ATOM    998 1HD2 LEU A  67       0.179  49.760   0.420  1.00  0.75           H  
ATOM    999 2HD2 LEU A  67       1.933  49.572   0.602  1.00  0.75           H  
ATOM   1000 3HD2 LEU A  67       1.263  50.228  -0.909  1.00  0.75           H  
ATOM   1001  N   LEU A  68       1.399  46.766  -4.205  1.00  0.75           N  
ATOM   1002  CA  LEU A  68       0.348  46.662  -5.207  1.00  0.75           C  
ATOM   1003  C   LEU A  68       0.174  45.226  -5.661  1.00  0.75           C  
ATOM   1004  O   LEU A  68      -0.955  44.759  -5.823  1.00  0.75           O  
ATOM   1005  CB  LEU A  68       0.703  47.524  -6.408  1.00  0.75           C  
ATOM   1006  CG  LEU A  68       0.709  48.989  -6.122  1.00  0.75           C  
ATOM   1007  CD1 LEU A  68       1.257  49.709  -7.288  1.00  0.75           C  
ATOM   1008  CD2 LEU A  68      -0.633  49.427  -5.794  1.00  0.75           C  
ATOM   1009  H   LEU A  68       2.223  47.332  -4.405  1.00  0.75           H  
ATOM   1010  HA  LEU A  68      -0.582  47.012  -4.769  1.00  0.75           H  
ATOM   1011 1HB  LEU A  68       1.694  47.238  -6.763  1.00  0.75           H  
ATOM   1012 2HB  LEU A  68      -0.016  47.337  -7.198  1.00  0.75           H  
ATOM   1013  HG  LEU A  68       1.333  49.180  -5.277  1.00  0.75           H  
ATOM   1014 1HD1 LEU A  68       1.284  50.760  -7.064  1.00  0.75           H  
ATOM   1015 2HD1 LEU A  68       2.260  49.351  -7.481  1.00  0.75           H  
ATOM   1016 3HD1 LEU A  68       0.636  49.537  -8.148  1.00  0.75           H  
ATOM   1017 1HD2 LEU A  68      -0.604  50.470  -5.559  1.00  0.75           H  
ATOM   1018 2HD2 LEU A  68      -1.290  49.253  -6.642  1.00  0.75           H  
ATOM   1019 3HD2 LEU A  68      -0.979  48.870  -4.930  1.00  0.75           H  
ATOM   1020  N   ASP A  69       1.281  44.497  -5.815  1.00  0.76           N  
ATOM   1021  CA  ASP A  69       1.184  43.103  -6.210  1.00  0.76           C  
ATOM   1022  C   ASP A  69       0.565  42.278  -5.099  1.00  0.76           C  
ATOM   1023  O   ASP A  69      -0.264  41.403  -5.364  1.00  0.76           O  
ATOM   1024  CB  ASP A  69       2.551  42.557  -6.620  1.00  0.76           C  
ATOM   1025  CG  ASP A  69       2.958  43.107  -7.966  1.00  0.76           C  
ATOM   1026  OD1 ASP A  69       2.073  43.639  -8.625  1.00  0.76           O  
ATOM   1027  OD2 ASP A  69       4.087  42.968  -8.362  1.00  0.76           O  
ATOM   1028  H   ASP A  69       2.201  44.924  -5.685  1.00  0.76           H  
ATOM   1029  HA  ASP A  69       0.529  43.042  -7.077  1.00  0.76           H  
ATOM   1030 1HB  ASP A  69       3.297  42.850  -5.873  1.00  0.76           H  
ATOM   1031 2HB  ASP A  69       2.525  41.469  -6.661  1.00  0.76           H  
ATOM   1032  N   ALA A  70       0.922  42.571  -3.846  1.00  0.78           N  
ATOM   1033  CA  ALA A  70       0.322  41.849  -2.741  1.00  0.78           C  
ATOM   1034  C   ALA A  70      -1.181  42.104  -2.706  1.00  0.78           C  
ATOM   1035  O   ALA A  70      -1.975  41.175  -2.541  1.00  0.78           O  
ATOM   1036  CB  ALA A  70       0.963  42.274  -1.440  1.00  0.78           C  
ATOM   1037  H   ALA A  70       1.634  43.279  -3.659  1.00  0.78           H  
ATOM   1038  HA  ALA A  70       0.488  40.784  -2.896  1.00  0.78           H  
ATOM   1039 1HB  ALA A  70       0.521  41.716  -0.622  1.00  0.78           H  
ATOM   1040 2HB  ALA A  70       2.033  42.077  -1.483  1.00  0.78           H  
ATOM   1041 3HB  ALA A  70       0.799  43.339  -1.285  1.00  0.78           H  
ATOM   1042  N   CYS A  71      -1.570  43.360  -2.927  1.00  0.80           N  
ATOM   1043  CA  CYS A  71      -2.967  43.742  -2.919  1.00  0.80           C  
ATOM   1044  C   CYS A  71      -3.692  43.093  -4.102  1.00  0.80           C  
ATOM   1045  O   CYS A  71      -4.856  42.684  -3.996  1.00  0.80           O  
ATOM   1046  CB  CYS A  71      -3.084  45.255  -2.981  1.00  0.80           C  
ATOM   1047  SG  CYS A  71      -2.489  46.129  -1.503  1.00  0.80           S  
ATOM   1048  H   CYS A  71      -0.864  44.084  -3.061  1.00  0.80           H  
ATOM   1049  HA  CYS A  71      -3.419  43.395  -1.991  1.00  0.80           H  
ATOM   1050 1HB  CYS A  71      -2.514  45.610  -3.818  1.00  0.80           H  
ATOM   1051 2HB  CYS A  71      -4.117  45.524  -3.131  1.00  0.80           H  
ATOM   1052  HG  CYS A  71      -1.173  45.879  -1.756  1.00  0.80           H  
ATOM   1053  N   ALA A  72      -3.014  42.979  -5.250  1.00  0.82           N  
ATOM   1054  CA  ALA A  72      -3.627  42.286  -6.374  1.00  0.82           C  
ATOM   1055  C   ALA A  72      -3.852  40.818  -5.992  1.00  0.82           C  
ATOM   1056  O   ALA A  72      -4.916  40.247  -6.246  1.00  0.82           O  
ATOM   1057  CB  ALA A  72      -2.761  42.403  -7.630  1.00  0.82           C  
ATOM   1058  H   ALA A  72      -2.081  43.373  -5.345  1.00  0.82           H  
ATOM   1059  HA  ALA A  72      -4.589  42.736  -6.561  1.00  0.82           H  
ATOM   1060 1HB  ALA A  72      -3.252  41.893  -8.455  1.00  0.82           H  
ATOM   1061 2HB  ALA A  72      -2.627  43.457  -7.879  1.00  0.82           H  
ATOM   1062 3HB  ALA A  72      -1.790  41.951  -7.447  1.00  0.82           H  
ATOM   1063  N   GLY A  73      -2.868  40.228  -5.301  1.00  0.83           N  
ATOM   1064  CA  GLY A  73      -2.906  38.840  -4.842  1.00  0.83           C  
ATOM   1065  C   GLY A  73      -4.077  38.565  -3.904  1.00  0.83           C  
ATOM   1066  O   GLY A  73      -4.659  37.478  -3.917  1.00  0.83           O  
ATOM   1067  H   GLY A  73      -2.015  40.755  -5.120  1.00  0.83           H  
ATOM   1068 1HA  GLY A  73      -2.959  38.176  -5.703  1.00  0.83           H  
ATOM   1069 2HA  GLY A  73      -1.972  38.621  -4.325  1.00  0.83           H  
ATOM   1070  N   LEU A  74      -4.455  39.577  -3.130  1.00  0.83           N  
ATOM   1071  CA  LEU A  74      -5.558  39.479  -2.183  1.00  0.83           C  
ATOM   1072  C   LEU A  74      -6.923  39.718  -2.825  1.00  0.83           C  
ATOM   1073  O   LEU A  74      -7.949  39.656  -2.143  1.00  0.83           O  
ATOM   1074  CB  LEU A  74      -5.368  40.488  -1.051  1.00  0.83           C  
ATOM   1075  CG  LEU A  74      -4.150  40.266  -0.169  1.00  0.83           C  
ATOM   1076  CD1 LEU A  74      -4.040  41.400   0.843  1.00  0.83           C  
ATOM   1077  CD2 LEU A  74      -4.261  38.924   0.488  1.00  0.83           C  
ATOM   1078  H   LEU A  74      -3.890  40.426  -3.157  1.00  0.83           H  
ATOM   1079  HA  LEU A  74      -5.552  38.476  -1.761  1.00  0.83           H  
ATOM   1080 1HB  LEU A  74      -5.263  41.476  -1.499  1.00  0.83           H  
ATOM   1081 2HB  LEU A  74      -6.253  40.486  -0.420  1.00  0.83           H  
ATOM   1082  HG  LEU A  74      -3.260  40.279  -0.770  1.00  0.83           H  
ATOM   1083 1HD1 LEU A  74      -3.167  41.235   1.453  1.00  0.83           H  
ATOM   1084 2HD1 LEU A  74      -3.949  42.349   0.320  1.00  0.83           H  
ATOM   1085 3HD1 LEU A  74      -4.926  41.419   1.477  1.00  0.83           H  
ATOM   1086 1HD2 LEU A  74      -3.383  38.755   1.109  1.00  0.83           H  
ATOM   1087 2HD2 LEU A  74      -5.159  38.889   1.100  1.00  0.83           H  
ATOM   1088 3HD2 LEU A  74      -4.317  38.152  -0.279  1.00  0.83           H  
ATOM   1089  N   GLY A  75      -6.946  40.015  -4.127  1.00  0.80           N  
ATOM   1090  CA  GLY A  75      -8.188  40.285  -4.829  1.00  0.80           C  
ATOM   1091  C   GLY A  75      -8.687  41.710  -4.627  1.00  0.80           C  
ATOM   1092  O   GLY A  75      -9.863  41.996  -4.869  1.00  0.80           O  
ATOM   1093  H   GLY A  75      -6.083  40.045  -4.671  1.00  0.80           H  
ATOM   1094 1HA  GLY A  75      -8.029  40.109  -5.893  1.00  0.80           H  
ATOM   1095 2HA  GLY A  75      -8.949  39.580  -4.499  1.00  0.80           H  
ATOM   1096  N   LEU A  76      -7.808  42.604  -4.166  1.00  0.77           N  
ATOM   1097  CA  LEU A  76      -8.195  43.979  -3.900  1.00  0.77           C  
ATOM   1098  C   LEU A  76      -7.908  44.862  -5.108  1.00  0.77           C  
ATOM   1099  O   LEU A  76      -8.684  45.763  -5.428  1.00  0.77           O  
ATOM   1100  CB  LEU A  76      -7.447  44.457  -2.672  1.00  0.77           C  
ATOM   1101  CG  LEU A  76      -7.731  43.659  -1.448  1.00  0.77           C  
ATOM   1102  CD1 LEU A  76      -6.848  44.156  -0.316  1.00  0.77           C  
ATOM   1103  CD2 LEU A  76      -9.219  43.769  -1.158  1.00  0.77           C  
ATOM   1104  H   LEU A  76      -6.839  42.335  -4.007  1.00  0.77           H  
ATOM   1105  HA  LEU A  76      -9.263  44.010  -3.692  1.00  0.77           H  
ATOM   1106 1HB  LEU A  76      -6.380  44.432  -2.865  1.00  0.77           H  
ATOM   1107 2HB  LEU A  76      -7.747  45.469  -2.465  1.00  0.77           H  
ATOM   1108  HG  LEU A  76      -7.485  42.612  -1.621  1.00  0.77           H  
ATOM   1109 1HD1 LEU A  76      -7.043  43.569   0.581  1.00  0.77           H  
ATOM   1110 2HD1 LEU A  76      -5.798  44.047  -0.598  1.00  0.77           H  
ATOM   1111 3HD1 LEU A  76      -7.062  45.197  -0.125  1.00  0.77           H  
ATOM   1112 1HD2 LEU A  76      -9.472  43.186  -0.273  1.00  0.77           H  
ATOM   1113 2HD2 LEU A  76      -9.493  44.787  -1.008  1.00  0.77           H  
ATOM   1114 3HD2 LEU A  76      -9.761  43.391  -2.011  1.00  0.77           H  
ATOM   1115  N   LEU A  77      -6.791  44.611  -5.771  1.00  0.76           N  
ATOM   1116  CA  LEU A  77      -6.451  45.382  -6.969  1.00  0.76           C  
ATOM   1117  C   LEU A  77      -6.417  44.513  -8.209  1.00  0.76           C  
ATOM   1118  O   LEU A  77      -6.228  43.299  -8.141  1.00  0.76           O  
ATOM   1119  CB  LEU A  77      -5.108  46.098  -6.875  1.00  0.76           C  
ATOM   1120  CG  LEU A  77      -4.902  47.087  -5.769  1.00  0.76           C  
ATOM   1121  CD1 LEU A  77      -3.496  47.538  -5.827  1.00  0.76           C  
ATOM   1122  CD2 LEU A  77      -5.828  48.269  -5.937  1.00  0.76           C  
ATOM   1123  H   LEU A  77      -6.178  43.874  -5.426  1.00  0.76           H  
ATOM   1124  HA  LEU A  77      -7.216  46.140  -7.122  1.00  0.76           H  
ATOM   1125 1HB  LEU A  77      -4.328  45.347  -6.781  1.00  0.76           H  
ATOM   1126 2HB  LEU A  77      -4.946  46.629  -7.815  1.00  0.76           H  
ATOM   1127  HG  LEU A  77      -5.080  46.616  -4.824  1.00  0.76           H  
ATOM   1128 1HD1 LEU A  77      -3.318  48.248  -5.025  1.00  0.76           H  
ATOM   1129 2HD1 LEU A  77      -2.835  46.689  -5.724  1.00  0.76           H  
ATOM   1130 3HD1 LEU A  77      -3.319  48.012  -6.786  1.00  0.76           H  
ATOM   1131 1HD2 LEU A  77      -5.654  48.992  -5.144  1.00  0.76           H  
ATOM   1132 2HD2 LEU A  77      -5.643  48.746  -6.902  1.00  0.76           H  
ATOM   1133 3HD2 LEU A  77      -6.854  47.924  -5.895  1.00  0.76           H  
ATOM   1134  N   ARG A  78      -6.586  45.148  -9.350  1.00  0.79           N  
ATOM   1135  CA  ARG A  78      -6.442  44.468 -10.618  1.00  0.79           C  
ATOM   1136  C   ARG A  78      -5.337  45.127 -11.419  1.00  0.79           C  
ATOM   1137  O   ARG A  78      -5.226  46.354 -11.474  1.00  0.79           O  
ATOM   1138  CB  ARG A  78      -7.750  44.473 -11.394  1.00  0.79           C  
ATOM   1139  CG  ARG A  78      -8.849  43.614 -10.766  1.00  0.79           C  
ATOM   1140  CD  ARG A  78     -10.098  43.590 -11.573  1.00  0.79           C  
ATOM   1141  NE  ARG A  78     -11.094  42.693 -10.990  1.00  0.79           N  
ATOM   1142  CZ  ARG A  78     -12.303  42.433 -11.529  1.00  0.79           C  
ATOM   1143  NH1 ARG A  78     -12.662  43.017 -12.648  1.00  0.79           N  
ATOM   1144  NH2 ARG A  78     -13.126  41.587 -10.934  1.00  0.79           N  
ATOM   1145  H   ARG A  78      -6.794  46.142  -9.329  1.00  0.79           H  
ATOM   1146  HA  ARG A  78      -6.161  43.431 -10.435  1.00  0.79           H  
ATOM   1147 1HB  ARG A  78      -8.124  45.497 -11.462  1.00  0.79           H  
ATOM   1148 2HB  ARG A  78      -7.573  44.119 -12.410  1.00  0.79           H  
ATOM   1149 1HG  ARG A  78      -8.489  42.590 -10.657  1.00  0.79           H  
ATOM   1150 2HG  ARG A  78      -9.091  44.015  -9.786  1.00  0.79           H  
ATOM   1151 1HD  ARG A  78     -10.524  44.594 -11.617  1.00  0.79           H  
ATOM   1152 2HD  ARG A  78      -9.875  43.244 -12.582  1.00  0.79           H  
ATOM   1153  HE  ARG A  78     -10.849  42.218 -10.131  1.00  0.79           H  
ATOM   1154 1HH1 ARG A  78     -12.032  43.657 -13.107  1.00  0.79           H  
ATOM   1155 2HH1 ARG A  78     -13.566  42.818 -13.054  1.00  0.79           H  
ATOM   1156 1HH2 ARG A  78     -12.850  41.129 -10.076  1.00  0.79           H  
ATOM   1157 2HH2 ARG A  78     -14.028  41.390 -11.342  1.00  0.79           H  
ATOM   1158  N   ARG A  79      -4.496  44.296 -12.017  1.00  0.89           N  
ATOM   1159  CA  ARG A  79      -3.385  44.770 -12.829  1.00  0.89           C  
ATOM   1160  C   ARG A  79      -3.822  44.891 -14.280  1.00  0.89           C  
ATOM   1161  O   ARG A  79      -4.463  43.984 -14.814  1.00  0.89           O  
ATOM   1162  CB  ARG A  79      -2.210  43.821 -12.725  1.00  0.89           C  
ATOM   1163  CG  ARG A  79      -0.947  44.295 -13.407  1.00  0.89           C  
ATOM   1164  CD  ARG A  79       0.154  43.303 -13.267  1.00  0.89           C  
ATOM   1165  NE  ARG A  79       0.470  43.030 -11.880  1.00  0.89           N  
ATOM   1166  CZ  ARG A  79       0.144  41.883 -11.244  1.00  0.89           C  
ATOM   1167  NH1 ARG A  79      -0.493  40.927 -11.894  1.00  0.89           N  
ATOM   1168  NH2 ARG A  79       0.458  41.709  -9.985  1.00  0.89           N  
ATOM   1169  H   ARG A  79      -4.637  43.300 -11.915  1.00  0.89           H  
ATOM   1170  HA  ARG A  79      -3.076  45.756 -12.474  1.00  0.89           H  
ATOM   1171 1HB  ARG A  79      -1.973  43.652 -11.676  1.00  0.89           H  
ATOM   1172 2HB  ARG A  79      -2.480  42.861 -13.161  1.00  0.89           H  
ATOM   1173 1HG  ARG A  79      -1.140  44.444 -14.469  1.00  0.89           H  
ATOM   1174 2HG  ARG A  79      -0.631  45.240 -12.959  1.00  0.89           H  
ATOM   1175 1HD  ARG A  79      -0.141  42.369 -13.741  1.00  0.89           H  
ATOM   1176 2HD  ARG A  79       1.049  43.685 -13.748  1.00  0.89           H  
ATOM   1177  HE  ARG A  79       0.963  43.759 -11.351  1.00  0.89           H  
ATOM   1178 1HH1 ARG A  79      -0.737  41.054 -12.866  1.00  0.89           H  
ATOM   1179 2HH1 ARG A  79      -0.736  40.071 -11.419  1.00  0.89           H  
ATOM   1180 1HH2 ARG A  79       0.966  42.446  -9.474  1.00  0.89           H  
ATOM   1181 2HH2 ARG A  79       0.218  40.854  -9.517  1.00  0.89           H  
ATOM   1182  N   ARG A  80      -3.483  46.006 -14.911  1.00  1.08           N  
ATOM   1183  CA  ARG A  80      -3.843  46.244 -16.297  1.00  1.08           C  
ATOM   1184  C   ARG A  80      -2.633  46.551 -17.175  1.00  1.08           C  
ATOM   1185  O   ARG A  80      -1.622  47.111 -16.733  1.00  1.08           O  
ATOM   1186  CB  ARG A  80      -4.846  47.379 -16.368  1.00  1.08           C  
ATOM   1187  CG  ARG A  80      -6.193  47.067 -15.725  1.00  1.08           C  
ATOM   1188  CD  ARG A  80      -7.091  48.231 -15.756  1.00  1.08           C  
ATOM   1189  NE  ARG A  80      -8.375  47.962 -15.106  1.00  1.08           N  
ATOM   1190  CZ  ARG A  80      -9.475  47.506 -15.739  1.00  1.08           C  
ATOM   1191  NH1 ARG A  80      -9.445  47.279 -17.036  1.00  1.08           N  
ATOM   1192  NH2 ARG A  80     -10.592  47.288 -15.064  1.00  1.08           N  
ATOM   1193  H   ARG A  80      -2.981  46.728 -14.407  1.00  1.08           H  
ATOM   1194  HA  ARG A  80      -4.323  45.346 -16.685  1.00  1.08           H  
ATOM   1195 1HB  ARG A  80      -4.435  48.252 -15.856  1.00  1.08           H  
ATOM   1196 2HB  ARG A  80      -5.017  47.658 -17.408  1.00  1.08           H  
ATOM   1197 1HG  ARG A  80      -6.666  46.241 -16.251  1.00  1.08           H  
ATOM   1198 2HG  ARG A  80      -6.043  46.792 -14.677  1.00  1.08           H  
ATOM   1199 1HD  ARG A  80      -6.607  49.044 -15.232  1.00  1.08           H  
ATOM   1200 2HD  ARG A  80      -7.283  48.526 -16.785  1.00  1.08           H  
ATOM   1201  HE  ARG A  80      -8.434  48.117 -14.093  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  80      -8.598  47.443 -17.560  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  80     -10.271  46.939 -17.508  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  80     -10.631  47.461 -14.066  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  80     -11.411  46.951 -15.546  1.00  1.08           H  
ATOM   1206  N   ARG A  81      -2.756  46.203 -18.449  1.00  1.37           N  
ATOM   1207  CA  ARG A  81      -1.705  46.482 -19.412  1.00  1.37           C  
ATOM   1208  C   ARG A  81      -1.640  47.967 -19.720  1.00  1.37           C  
ATOM   1209  O   ARG A  81      -2.663  48.654 -19.711  1.00  1.37           O  
ATOM   1210  CB  ARG A  81      -1.938  45.704 -20.694  1.00  1.37           C  
ATOM   1211  CG  ARG A  81      -1.809  44.190 -20.558  1.00  1.37           C  
ATOM   1212  CD  ARG A  81      -2.062  43.488 -21.853  1.00  1.37           C  
ATOM   1213  NE  ARG A  81      -1.962  42.038 -21.715  1.00  1.37           N  
ATOM   1214  CZ  ARG A  81      -2.207  41.151 -22.703  1.00  1.37           C  
ATOM   1215  NH1 ARG A  81      -2.567  41.573 -23.897  1.00  1.37           N  
ATOM   1216  NH2 ARG A  81      -2.087  39.856 -22.471  1.00  1.37           N  
ATOM   1217  H   ARG A  81      -3.597  45.738 -18.758  1.00  1.37           H  
ATOM   1218  HA  ARG A  81      -0.751  46.174 -18.984  1.00  1.37           H  
ATOM   1219 1HB  ARG A  81      -2.938  45.917 -21.067  1.00  1.37           H  
ATOM   1220 2HB  ARG A  81      -1.229  46.033 -21.453  1.00  1.37           H  
ATOM   1221 1HG  ARG A  81      -0.801  43.942 -20.225  1.00  1.37           H  
ATOM   1222 2HG  ARG A  81      -2.532  43.831 -19.826  1.00  1.37           H  
ATOM   1223 1HD  ARG A  81      -3.065  43.729 -22.205  1.00  1.37           H  
ATOM   1224 2HD  ARG A  81      -1.330  43.812 -22.592  1.00  1.37           H  
ATOM   1225  HE  ARG A  81      -1.688  41.671 -20.813  1.00  1.37           H  
ATOM   1226 1HH1 ARG A  81      -2.660  42.563 -24.077  1.00  1.37           H  
ATOM   1227 2HH1 ARG A  81      -2.750  40.907 -24.633  1.00  1.37           H  
ATOM   1228 1HH2 ARG A  81      -1.811  39.530 -21.554  1.00  1.37           H  
ATOM   1229 2HH2 ARG A  81      -2.271  39.191 -23.208  1.00  1.37           H  
ATOM   1230  N   GLY A  82      -0.439  48.439 -20.032  1.00  1.73           N  
ATOM   1231  CA  GLY A  82      -0.204  49.830 -20.387  1.00  1.73           C  
ATOM   1232  C   GLY A  82       0.586  50.532 -19.266  1.00  1.73           C  
ATOM   1233  O   GLY A  82       0.171  50.441 -18.115  1.00  1.73           O  
ATOM   1234  H   GLY A  82       0.350  47.810 -20.011  1.00  1.73           H  
ATOM   1235 1HA  GLY A  82       0.278  49.873 -21.349  1.00  1.73           H  
ATOM   1236 2HA  GLY A  82      -1.163  50.331 -20.509  1.00  1.73           H  
ATOM   1237  N   ALA A  83       1.710  51.226 -19.573  1.00  2.04           N  
ATOM   1238  CA  ALA A  83       2.293  51.398 -20.915  1.00  2.04           C  
ATOM   1239  C   ALA A  83       3.776  51.755 -20.882  1.00  2.04           C  
ATOM   1240  O   ALA A  83       4.293  52.327 -19.916  1.00  2.04           O  
ATOM   1241  CB  ALA A  83       1.557  52.497 -21.676  1.00  2.04           C  
ATOM   1242  H   ALA A  83       2.200  51.653 -18.800  1.00  2.04           H  
ATOM   1243  HA  ALA A  83       2.235  50.456 -21.448  1.00  2.04           H  
ATOM   1244 1HB  ALA A  83       1.991  52.600 -22.671  1.00  2.04           H  
ATOM   1245 2HB  ALA A  83       0.502  52.263 -21.772  1.00  2.04           H  
ATOM   1246 3HB  ALA A  83       1.665  53.439 -21.138  1.00  2.04           H  
ATOM   1247  N   GLY A  84       4.439  51.433 -21.988  1.00  2.17           N  
ATOM   1248  CA  GLY A  84       5.822  51.806 -22.209  1.00  2.17           C  
ATOM   1249  C   GLY A  84       6.699  51.283 -21.078  1.00  2.17           C  
ATOM   1250  O   GLY A  84       6.449  50.194 -20.562  1.00  2.17           O  
ATOM   1251  H   GLY A  84       3.955  50.932 -22.721  1.00  2.17           H  
ATOM   1252 1HA  GLY A  84       6.160  51.386 -23.157  1.00  2.17           H  
ATOM   1253 2HA  GLY A  84       5.866  52.883 -22.307  1.00  2.17           H  
ATOM   1254  N   PRO A  85       7.704  52.054 -20.638  1.00  2.02           N  
ATOM   1255  CA  PRO A  85       8.642  51.722 -19.589  1.00  2.02           C  
ATOM   1256  C   PRO A  85       8.104  52.038 -18.202  1.00  2.02           C  
ATOM   1257  O   PRO A  85       8.845  51.971 -17.222  1.00  2.02           O  
ATOM   1258  CB  PRO A  85       9.828  52.617 -19.940  1.00  2.02           C  
ATOM   1259  CG  PRO A  85       9.187  53.868 -20.493  1.00  2.02           C  
ATOM   1260  CD  PRO A  85       7.961  53.380 -21.256  1.00  2.02           C  
ATOM   1261  HA  PRO A  85       8.911  50.658 -19.668  1.00  2.02           H  
ATOM   1262 1HB  PRO A  85      10.431  52.810 -19.041  1.00  2.02           H  
ATOM   1263 2HB  PRO A  85      10.483  52.112 -20.665  1.00  2.02           H  
ATOM   1264 1HG  PRO A  85       8.918  54.543 -19.666  1.00  2.02           H  
ATOM   1265 2HG  PRO A  85       9.902  54.413 -21.129  1.00  2.02           H  
ATOM   1266 1HD  PRO A  85       7.136  54.080 -21.048  1.00  2.02           H  
ATOM   1267 2HD  PRO A  85       8.188  53.285 -22.329  1.00  2.02           H  
ATOM   1268  N   ARG A  86       6.832  52.442 -18.103  1.00  1.69           N  
ATOM   1269  CA  ARG A  86       6.304  52.863 -16.815  1.00  1.69           C  
ATOM   1270  C   ARG A  86       5.871  51.640 -16.009  1.00  1.69           C  
ATOM   1271  O   ARG A  86       5.762  51.688 -14.780  1.00  1.69           O  
ATOM   1272  CB  ARG A  86       5.117  53.782 -17.031  1.00  1.69           C  
ATOM   1273  CG  ARG A  86       5.455  55.084 -17.762  1.00  1.69           C  
ATOM   1274  CD  ARG A  86       4.242  55.921 -17.992  1.00  1.69           C  
ATOM   1275  NE  ARG A  86       3.725  56.497 -16.759  1.00  1.69           N  
ATOM   1276  CZ  ARG A  86       4.075  57.693 -16.261  1.00  1.69           C  
ATOM   1277  NH1 ARG A  86       4.923  58.474 -16.898  1.00  1.69           N  
ATOM   1278  NH2 ARG A  86       3.540  58.062 -15.123  1.00  1.69           N  
ATOM   1279  H   ARG A  86       6.198  52.462 -18.904  1.00  1.69           H  
ATOM   1280  HA  ARG A  86       7.081  53.396 -16.269  1.00  1.69           H  
ATOM   1281 1HB  ARG A  86       4.351  53.259 -17.599  1.00  1.69           H  
ATOM   1282 2HB  ARG A  86       4.678  54.047 -16.066  1.00  1.69           H  
ATOM   1283 1HG  ARG A  86       6.172  55.655 -17.176  1.00  1.69           H  
ATOM   1284 2HG  ARG A  86       5.890  54.836 -18.734  1.00  1.69           H  
ATOM   1285 1HD  ARG A  86       4.483  56.734 -18.673  1.00  1.69           H  
ATOM   1286 2HD  ARG A  86       3.459  55.300 -18.432  1.00  1.69           H  
ATOM   1287  HE  ARG A  86       3.064  55.957 -16.181  1.00  1.69           H  
ATOM   1288 1HH1 ARG A  86       5.322  58.174 -17.775  1.00  1.69           H  
ATOM   1289 2HH1 ARG A  86       5.170  59.370 -16.510  1.00  1.69           H  
ATOM   1290 1HH2 ARG A  86       2.893  57.393 -14.665  1.00  1.69           H  
ATOM   1291 2HH2 ARG A  86       3.763  58.944 -14.705  1.00  1.69           H  
ATOM   1292  N   GLY A  87       5.646  50.543 -16.722  1.00  1.32           N  
ATOM   1293  CA  GLY A  87       5.177  49.292 -16.153  1.00  1.32           C  
ATOM   1294  C   GLY A  87       3.650  49.290 -16.041  1.00  1.32           C  
ATOM   1295  O   GLY A  87       3.017  50.291 -16.374  1.00  1.32           O  
ATOM   1296  H   GLY A  87       5.792  50.595 -17.724  1.00  1.32           H  
ATOM   1297 1HA  GLY A  87       5.509  48.492 -16.812  1.00  1.32           H  
ATOM   1298 2HA  GLY A  87       5.635  49.136 -15.177  1.00  1.32           H  
ATOM   1299  N   PRO A  88       3.051  48.183 -15.554  1.00  1.01           N  
ATOM   1300  CA  PRO A  88       1.615  47.934 -15.412  1.00  1.01           C  
ATOM   1301  C   PRO A  88       0.898  48.938 -14.518  1.00  1.01           C  
ATOM   1302  O   PRO A  88       1.469  49.481 -13.566  1.00  1.01           O  
ATOM   1303  CB  PRO A  88       1.579  46.548 -14.766  1.00  1.01           C  
ATOM   1304  CG  PRO A  88       2.887  45.901 -15.143  1.00  1.01           C  
ATOM   1305  CD  PRO A  88       3.886  47.026 -15.146  1.00  1.01           C  
ATOM   1306  HA  PRO A  88       1.146  47.916 -16.406  1.00  1.01           H  
ATOM   1307 1HB  PRO A  88       1.424  46.640 -13.680  1.00  1.01           H  
ATOM   1308 2HB  PRO A  88       0.714  46.003 -15.167  1.00  1.01           H  
ATOM   1309 1HG  PRO A  88       3.140  45.111 -14.416  1.00  1.01           H  
ATOM   1310 2HG  PRO A  88       2.795  45.410 -16.122  1.00  1.01           H  
ATOM   1311 1HD  PRO A  88       4.301  47.181 -14.142  1.00  1.01           H  
ATOM   1312 2HD  PRO A  88       4.652  46.775 -15.878  1.00  1.01           H  
ATOM   1313  N   ALA A  89      -0.371  49.164 -14.840  1.00  0.81           N  
ATOM   1314  CA  ALA A  89      -1.210  50.085 -14.087  1.00  0.81           C  
ATOM   1315  C   ALA A  89      -2.161  49.327 -13.189  1.00  0.81           C  
ATOM   1316  O   ALA A  89      -2.520  48.186 -13.480  1.00  0.81           O  
ATOM   1317  CB  ALA A  89      -1.967  50.993 -15.028  1.00  0.81           C  
ATOM   1318  H   ALA A  89      -0.775  48.654 -15.628  1.00  0.81           H  
ATOM   1319  HA  ALA A  89      -0.577  50.679 -13.454  1.00  0.81           H  
ATOM   1320 1HB  ALA A  89      -2.562  51.688 -14.448  1.00  0.81           H  
ATOM   1321 2HB  ALA A  89      -1.255  51.546 -15.646  1.00  0.81           H  
ATOM   1322 3HB  ALA A  89      -2.612  50.392 -15.668  1.00  0.81           H  
ATOM   1323  N   TYR A  90      -2.582  49.947 -12.093  1.00  0.69           N  
ATOM   1324  CA  TYR A  90      -3.512  49.267 -11.203  1.00  0.69           C  
ATOM   1325  C   TYR A  90      -4.806  50.028 -10.953  1.00  0.69           C  
ATOM   1326  O   TYR A  90      -4.820  51.263 -10.870  1.00  0.69           O  
ATOM   1327  CB  TYR A  90      -2.796  48.990  -9.877  1.00  0.69           C  
ATOM   1328  CG  TYR A  90      -1.618  48.026 -10.017  1.00  0.69           C  
ATOM   1329  CD1 TYR A  90      -0.398  48.507 -10.483  1.00  0.69           C  
ATOM   1330  CD2 TYR A  90      -1.746  46.680  -9.665  1.00  0.69           C  
ATOM   1331  CE1 TYR A  90       0.676  47.661 -10.633  1.00  0.69           C  
ATOM   1332  CE2 TYR A  90      -0.651  45.827  -9.802  1.00  0.69           C  
ATOM   1333  CZ  TYR A  90       0.556  46.319 -10.298  1.00  0.69           C  
ATOM   1334  OH  TYR A  90       1.654  45.487 -10.473  1.00  0.69           O  
ATOM   1335  H   TYR A  90      -2.232  50.877 -11.866  1.00  0.69           H  
ATOM   1336  HA  TYR A  90      -3.786  48.317 -11.654  1.00  0.69           H  
ATOM   1337 1HB  TYR A  90      -2.427  49.927  -9.455  1.00  0.69           H  
ATOM   1338 2HB  TYR A  90      -3.506  48.564  -9.168  1.00  0.69           H  
ATOM   1339  HD1 TYR A  90      -0.293  49.564 -10.750  1.00  0.69           H  
ATOM   1340  HD2 TYR A  90      -2.699  46.298  -9.288  1.00  0.69           H  
ATOM   1341  HE1 TYR A  90       1.620  48.049 -11.017  1.00  0.69           H  
ATOM   1342  HE2 TYR A  90      -0.740  44.772  -9.533  1.00  0.69           H  
ATOM   1343  HH  TYR A  90       1.739  44.850  -9.724  1.00  0.69           H  
ATOM   1344  N   THR A  91      -5.887  49.252 -10.828  1.00  0.63           N  
ATOM   1345  CA  THR A  91      -7.217  49.755 -10.487  1.00  0.63           C  
ATOM   1346  C   THR A  91      -7.803  48.954  -9.351  1.00  0.63           C  
ATOM   1347  O   THR A  91      -7.361  47.848  -9.046  1.00  0.63           O  
ATOM   1348  CB  THR A  91      -8.218  49.691 -11.666  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      -8.430  48.338 -12.068  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      -7.769  50.463 -12.776  1.00  0.63           C  
ATOM   1351  H   THR A  91      -5.760  48.247 -10.963  1.00  0.63           H  
ATOM   1352  HA  THR A  91      -7.134  50.796 -10.168  1.00  0.63           H  
ATOM   1353  HB  THR A  91      -9.173  50.100 -11.335  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      -8.873  47.874 -11.343  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      -8.504  50.424 -13.574  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      -7.662  51.472 -12.426  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      -6.818  50.080 -13.129  1.00  0.63           H  
ATOM   1358  N   ASN A  92      -8.846  49.472  -8.751  1.00  0.61           N  
ATOM   1359  CA  ASN A  92      -9.505  48.714  -7.706  1.00  0.61           C  
ATOM   1360  C   ASN A  92     -10.393  47.621  -8.256  1.00  0.61           C  
ATOM   1361  O   ASN A  92     -11.078  47.811  -9.267  1.00  0.61           O  
ATOM   1362  CB  ASN A  92     -10.315  49.624  -6.839  1.00  0.61           C  
ATOM   1363  CG  ASN A  92      -9.531  50.450  -6.018  1.00  0.61           C  
ATOM   1364  OD1 ASN A  92      -8.446  50.103  -5.568  1.00  0.61           O  
ATOM   1365  ND2 ASN A  92     -10.048  51.579  -5.784  1.00  0.61           N  
ATOM   1366  H   ASN A  92      -9.186  50.386  -9.018  1.00  0.61           H  
ATOM   1367  HA  ASN A  92      -8.750  48.228  -7.093  1.00  0.61           H  
ATOM   1368 1HB  ASN A  92     -10.940  50.257  -7.470  1.00  0.61           H  
ATOM   1369 2HB  ASN A  92     -10.983  49.034  -6.224  1.00  0.61           H  
ATOM   1370 1HD2 ASN A  92      -9.546  52.253  -5.212  1.00  0.61           H  
ATOM   1371 2HD2 ASN A  92     -10.949  51.779  -6.175  1.00  0.61           H  
ATOM   1372  N   SER A  93     -10.408  46.488  -7.570  1.00  0.62           N  
ATOM   1373  CA  SER A  93     -11.333  45.429  -7.891  1.00  0.62           C  
ATOM   1374  C   SER A  93     -12.664  45.906  -7.329  1.00  0.62           C  
ATOM   1375  O   SER A  93     -12.652  46.836  -6.523  1.00  0.62           O  
ATOM   1376  CB  SER A  93     -10.898  44.144  -7.207  1.00  0.62           C  
ATOM   1377  OG  SER A  93     -11.067  44.215  -5.793  1.00  0.62           O  
ATOM   1378  H   SER A  93      -9.768  46.363  -6.785  1.00  0.62           H  
ATOM   1379  HA  SER A  93     -11.376  45.304  -8.970  1.00  0.62           H  
ATOM   1380 1HB  SER A  93     -11.431  43.293  -7.597  1.00  0.62           H  
ATOM   1381 2HB  SER A  93      -9.840  43.981  -7.419  1.00  0.62           H  
ATOM   1382  HG  SER A  93     -10.617  43.417  -5.433  1.00  0.62           H  
ATOM   1383  N   PRO A  94     -13.821  45.349  -7.720  1.00  0.65           N  
ATOM   1384  CA  PRO A  94     -15.123  45.637  -7.130  1.00  0.65           C  
ATOM   1385  C   PRO A  94     -15.112  45.497  -5.605  1.00  0.65           C  
ATOM   1386  O   PRO A  94     -15.834  46.212  -4.898  1.00  0.65           O  
ATOM   1387  CB  PRO A  94     -16.005  44.571  -7.784  1.00  0.65           C  
ATOM   1388  CG  PRO A  94     -15.355  44.330  -9.130  1.00  0.65           C  
ATOM   1389  CD  PRO A  94     -13.867  44.423  -8.859  1.00  0.65           C  
ATOM   1390  HA  PRO A  94     -15.437  46.644  -7.433  1.00  0.65           H  
ATOM   1391 1HB  PRO A  94     -16.037  43.672  -7.154  1.00  0.65           H  
ATOM   1392 2HB  PRO A  94     -17.040  44.941  -7.868  1.00  0.65           H  
ATOM   1393 1HG  PRO A  94     -15.656  43.346  -9.520  1.00  0.65           H  
ATOM   1394 2HG  PRO A  94     -15.699  45.079  -9.858  1.00  0.65           H  
ATOM   1395 1HD  PRO A  94     -13.474  43.442  -8.591  1.00  0.65           H  
ATOM   1396 2HD  PRO A  94     -13.376  44.853  -9.742  1.00  0.65           H  
ATOM   1397  N   LEU A  95     -14.275  44.587  -5.094  1.00  0.69           N  
ATOM   1398  CA  LEU A  95     -14.166  44.360  -3.665  1.00  0.69           C  
ATOM   1399  C   LEU A  95     -13.543  45.601  -3.020  1.00  0.69           C  
ATOM   1400  O   LEU A  95     -14.113  46.195  -2.099  1.00  0.69           O  
ATOM   1401  CB  LEU A  95     -13.298  43.100  -3.428  1.00  0.69           C  
ATOM   1402  CG  LEU A  95     -13.028  42.662  -2.002  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95     -14.332  42.295  -1.344  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95     -12.080  41.457  -2.018  1.00  0.69           C  
ATOM   1405  H   LEU A  95     -13.697  44.027  -5.708  1.00  0.69           H  
ATOM   1406  HA  LEU A  95     -15.161  44.207  -3.247  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95     -13.768  42.264  -3.940  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95     -12.329  43.263  -3.882  1.00  0.69           H  
ATOM   1409  HG  LEU A  95     -12.577  43.486  -1.448  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95     -14.154  41.989  -0.314  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95     -14.984  43.136  -1.364  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95     -14.794  41.475  -1.892  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95     -11.878  41.136  -0.997  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95     -12.542  40.641  -2.570  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95     -11.147  41.722  -2.503  1.00  0.69           H  
ATOM   1416  N   ALA A  96     -12.378  46.025  -3.528  1.00  0.72           N  
ATOM   1417  CA  ALA A  96     -11.727  47.219  -2.977  1.00  0.72           C  
ATOM   1418  C   ALA A  96     -12.552  48.478  -3.231  1.00  0.72           C  
ATOM   1419  O   ALA A  96     -12.684  49.346  -2.358  1.00  0.72           O  
ATOM   1420  CB  ALA A  96     -10.347  47.389  -3.553  1.00  0.72           C  
ATOM   1421  H   ALA A  96     -11.950  45.518  -4.312  1.00  0.72           H  
ATOM   1422  HA  ALA A  96     -11.642  47.085  -1.903  1.00  0.72           H  
ATOM   1423 1HB  ALA A  96      -9.873  48.264  -3.114  1.00  0.72           H  
ATOM   1424 2HB  ALA A  96      -9.767  46.513  -3.325  1.00  0.72           H  
ATOM   1425 3HB  ALA A  96     -10.413  47.513  -4.624  1.00  0.72           H  
ATOM   1426  N   SER A  97     -13.184  48.551  -4.400  1.00  0.74           N  
ATOM   1427  CA  SER A  97     -13.970  49.713  -4.770  1.00  0.74           C  
ATOM   1428  C   SER A  97     -15.100  49.934  -3.788  1.00  0.74           C  
ATOM   1429  O   SER A  97     -15.412  51.068  -3.424  1.00  0.74           O  
ATOM   1430  CB  SER A  97     -14.576  49.521  -6.139  1.00  0.74           C  
ATOM   1431  OG  SER A  97     -13.587  49.439  -7.129  1.00  0.74           O  
ATOM   1432  H   SER A  97     -13.074  47.802  -5.077  1.00  0.74           H  
ATOM   1433  HA  SER A  97     -13.323  50.586  -4.777  1.00  0.74           H  
ATOM   1434 1HB  SER A  97     -15.170  48.614  -6.139  1.00  0.74           H  
ATOM   1435 2HB  SER A  97     -15.246  50.349  -6.354  1.00  0.74           H  
ATOM   1436  HG  SER A  97     -13.115  48.586  -6.968  1.00  0.74           H  
ATOM   1437  N   THR A  98     -15.716  48.836  -3.363  1.00  0.76           N  
ATOM   1438  CA  THR A  98     -16.828  48.888  -2.450  1.00  0.76           C  
ATOM   1439  C   THR A  98     -16.419  49.087  -0.991  1.00  0.76           C  
ATOM   1440  O   THR A  98     -17.038  49.889  -0.284  1.00  0.76           O  
ATOM   1441  CB  THR A  98     -17.648  47.598  -2.533  1.00  0.76           C  
ATOM   1442  OG1 THR A  98     -18.097  47.400  -3.875  1.00  0.76           O  
ATOM   1443  CG2 THR A  98     -18.836  47.719  -1.625  1.00  0.76           C  
ATOM   1444  H   THR A  98     -15.435  47.922  -3.723  1.00  0.76           H  
ATOM   1445  HA  THR A  98     -17.464  49.726  -2.737  1.00  0.76           H  
ATOM   1446  HB  THR A  98     -17.031  46.751  -2.233  1.00  0.76           H  
ATOM   1447  HG1 THR A  98     -17.338  47.059  -4.407  1.00  0.76           H  
ATOM   1448 1HG2 THR A  98     -19.432  46.810  -1.676  1.00  0.76           H  
ATOM   1449 2HG2 THR A  98     -18.496  47.878  -0.610  1.00  0.76           H  
ATOM   1450 3HG2 THR A  98     -19.433  48.566  -1.945  1.00  0.76           H  
ATOM   1451  N   PHE A  99     -15.376  48.369  -0.541  1.00  0.77           N  
ATOM   1452  CA  PHE A  99     -15.048  48.384   0.880  1.00  0.77           C  
ATOM   1453  C   PHE A  99     -13.781  49.128   1.307  1.00  0.77           C  
ATOM   1454  O   PHE A  99     -13.624  49.433   2.487  1.00  0.77           O  
ATOM   1455  CB  PHE A  99     -14.923  46.945   1.350  1.00  0.77           C  
ATOM   1456  CG  PHE A  99     -16.168  46.202   1.108  1.00  0.77           C  
ATOM   1457  CD1 PHE A  99     -16.183  45.202   0.189  1.00  0.77           C  
ATOM   1458  CD2 PHE A  99     -17.329  46.522   1.748  1.00  0.77           C  
ATOM   1459  CE1 PHE A  99     -17.336  44.506  -0.093  1.00  0.77           C  
ATOM   1460  CE2 PHE A  99     -18.476  45.843   1.473  1.00  0.77           C  
ATOM   1461  CZ  PHE A  99     -18.490  44.831   0.557  1.00  0.77           C  
ATOM   1462  H   PHE A  99     -14.868  47.749  -1.171  1.00  0.77           H  
ATOM   1463  HA  PHE A  99     -15.892  48.831   1.403  1.00  0.77           H  
ATOM   1464 1HB  PHE A  99     -14.110  46.450   0.812  1.00  0.77           H  
ATOM   1465 2HB  PHE A  99     -14.695  46.915   2.413  1.00  0.77           H  
ATOM   1466  HD1 PHE A  99     -15.259  44.975  -0.318  1.00  0.77           H  
ATOM   1467  HD2 PHE A  99     -17.336  47.330   2.474  1.00  0.77           H  
ATOM   1468  HE1 PHE A  99     -17.329  43.709  -0.835  1.00  0.77           H  
ATOM   1469  HE2 PHE A  99     -19.362  46.113   1.970  1.00  0.77           H  
ATOM   1470  HZ  PHE A  99     -19.414  44.298   0.341  1.00  0.77           H  
ATOM   1471  N   LEU A 100     -12.844  49.405   0.421  1.00  0.78           N  
ATOM   1472  CA  LEU A 100     -11.624  50.039   0.906  1.00  0.78           C  
ATOM   1473  C   LEU A 100     -11.544  51.499   0.529  1.00  0.78           C  
ATOM   1474  O   LEU A 100     -10.985  52.305   1.273  1.00  0.78           O  
ATOM   1475  CB  LEU A 100     -10.431  49.279   0.421  1.00  0.78           C  
ATOM   1476  CG  LEU A 100     -10.445  47.858   0.858  1.00  0.78           C  
ATOM   1477  CD1 LEU A 100      -9.257  47.201   0.342  1.00  0.78           C  
ATOM   1478  CD2 LEU A 100     -10.525  47.801   2.344  1.00  0.78           C  
ATOM   1479  H   LEU A 100     -12.943  49.192  -0.564  1.00  0.78           H  
ATOM   1480  HA  LEU A 100     -11.611  49.987   1.991  1.00  0.78           H  
ATOM   1481 1HB  LEU A 100     -10.411  49.307  -0.670  1.00  0.78           H  
ATOM   1482 2HB  LEU A 100      -9.526  49.748   0.805  1.00  0.78           H  
ATOM   1483  HG  LEU A 100     -11.311  47.350   0.441  1.00  0.78           H  
ATOM   1484 1HD1 LEU A 100      -9.267  46.172   0.662  1.00  0.78           H  
ATOM   1485 2HD1 LEU A 100      -9.236  47.255  -0.742  1.00  0.78           H  
ATOM   1486 3HD1 LEU A 100      -8.396  47.694   0.743  1.00  0.78           H  
ATOM   1487 1HD2 LEU A 100     -10.536  46.760   2.666  1.00  0.78           H  
ATOM   1488 2HD2 LEU A 100      -9.671  48.310   2.763  1.00  0.78           H  
ATOM   1489 3HD2 LEU A 100     -11.422  48.287   2.694  1.00  0.78           H  
ATOM   1490  N   VAL A 101     -12.128  51.855  -0.602  1.00  0.80           N  
ATOM   1491  CA  VAL A 101     -12.082  53.244  -1.023  1.00  0.80           C  
ATOM   1492  C   VAL A 101     -12.766  54.104   0.033  1.00  0.80           C  
ATOM   1493  O   VAL A 101     -13.900  53.831   0.432  1.00  0.80           O  
ATOM   1494  CB  VAL A 101     -12.748  53.391  -2.390  1.00  0.80           C  
ATOM   1495  CG1 VAL A 101     -12.868  54.846  -2.787  1.00  0.80           C  
ATOM   1496  CG2 VAL A 101     -11.907  52.660  -3.378  1.00  0.80           C  
ATOM   1497  H   VAL A 101     -12.556  51.139  -1.191  1.00  0.80           H  
ATOM   1498  HA  VAL A 101     -11.037  53.547  -1.111  1.00  0.80           H  
ATOM   1499  HB  VAL A 101     -13.752  52.957  -2.362  1.00  0.80           H  
ATOM   1500 1HG1 VAL A 101     -13.330  54.913  -3.770  1.00  0.80           H  
ATOM   1501 2HG1 VAL A 101     -13.478  55.356  -2.073  1.00  0.80           H  
ATOM   1502 3HG1 VAL A 101     -11.871  55.296  -2.816  1.00  0.80           H  
ATOM   1503 1HG2 VAL A 101     -12.358  52.738  -4.362  1.00  0.80           H  
ATOM   1504 2HG2 VAL A 101     -10.913  53.106  -3.390  1.00  0.80           H  
ATOM   1505 3HG2 VAL A 101     -11.830  51.617  -3.090  1.00  0.80           H  
ATOM   1506  N   ALA A 102     -12.089  55.156   0.471  1.00  0.83           N  
ATOM   1507  CA  ALA A 102     -12.573  56.023   1.546  1.00  0.83           C  
ATOM   1508  C   ALA A 102     -13.923  56.661   1.253  1.00  0.83           C  
ATOM   1509  O   ALA A 102     -14.705  56.918   2.167  1.00  0.83           O  
ATOM   1510  CB  ALA A 102     -11.566  57.119   1.825  1.00  0.83           C  
ATOM   1511  H   ALA A 102     -11.168  55.336   0.055  1.00  0.83           H  
ATOM   1512  HA  ALA A 102     -12.681  55.402   2.438  1.00  0.83           H  
ATOM   1513 1HB  ALA A 102     -11.909  57.730   2.654  1.00  0.83           H  
ATOM   1514 2HB  ALA A 102     -10.601  56.678   2.070  1.00  0.83           H  
ATOM   1515 3HB  ALA A 102     -11.453  57.740   0.937  1.00  0.83           H  
ATOM   1516  N   GLY A 103     -14.180  56.952  -0.019  1.00  0.87           N  
ATOM   1517  CA  GLY A 103     -15.413  57.610  -0.428  1.00  0.87           C  
ATOM   1518  C   GLY A 103     -16.626  56.684  -0.604  1.00  0.87           C  
ATOM   1519  O   GLY A 103     -17.719  57.168  -0.902  1.00  0.87           O  
ATOM   1520  H   GLY A 103     -13.489  56.708  -0.712  1.00  0.87           H  
ATOM   1521 1HA  GLY A 103     -15.659  58.375   0.307  1.00  0.87           H  
ATOM   1522 2HA  GLY A 103     -15.231  58.135  -1.364  1.00  0.87           H  
ATOM   1523  N   SER A 104     -16.461  55.366  -0.467  1.00  0.90           N  
ATOM   1524  CA  SER A 104     -17.620  54.490  -0.633  1.00  0.90           C  
ATOM   1525  C   SER A 104     -18.513  54.527   0.607  1.00  0.90           C  
ATOM   1526  O   SER A 104     -18.007  54.445   1.723  1.00  0.90           O  
ATOM   1527  CB  SER A 104     -17.211  53.048  -0.881  1.00  0.90           C  
ATOM   1528  OG  SER A 104     -18.340  52.187  -0.867  1.00  0.90           O  
ATOM   1529  H   SER A 104     -15.553  54.968  -0.213  1.00  0.90           H  
ATOM   1530  HA  SER A 104     -18.159  54.850  -1.503  1.00  0.90           H  
ATOM   1531 1HB  SER A 104     -16.692  52.960  -1.836  1.00  0.90           H  
ATOM   1532 2HB  SER A 104     -16.508  52.736  -0.109  1.00  0.90           H  
ATOM   1533  HG  SER A 104     -17.964  51.287  -0.715  1.00  0.90           H  
ATOM   1534  N   PRO A 105     -19.853  54.512   0.475  1.00  0.92           N  
ATOM   1535  CA  PRO A 105     -20.790  54.450   1.584  1.00  0.92           C  
ATOM   1536  C   PRO A 105     -20.639  53.145   2.364  1.00  0.92           C  
ATOM   1537  O   PRO A 105     -21.105  53.035   3.500  1.00  0.92           O  
ATOM   1538  CB  PRO A 105     -22.156  54.556   0.893  1.00  0.92           C  
ATOM   1539  CG  PRO A 105     -21.911  54.084  -0.526  1.00  0.92           C  
ATOM   1540  CD  PRO A 105     -20.499  54.545  -0.855  1.00  0.92           C  
ATOM   1541  HA  PRO A 105     -20.617  55.313   2.243  1.00  0.92           H  
ATOM   1542 1HB  PRO A 105     -22.888  53.928   1.423  1.00  0.92           H  
ATOM   1543 2HB  PRO A 105     -22.522  55.590   0.944  1.00  0.92           H  
ATOM   1544 1HG  PRO A 105     -22.022  52.990  -0.582  1.00  0.92           H  
ATOM   1545 2HG  PRO A 105     -22.667  54.512  -1.201  1.00  0.92           H  
ATOM   1546 1HD  PRO A 105     -20.067  53.819  -1.549  1.00  0.92           H  
ATOM   1547 2HD  PRO A 105     -20.494  55.571  -1.260  1.00  0.92           H  
ATOM   1548  N   LEU A 106     -20.022  52.141   1.732  1.00  0.92           N  
ATOM   1549  CA  LEU A 106     -19.815  50.852   2.358  1.00  0.92           C  
ATOM   1550  C   LEU A 106     -18.368  50.649   2.786  1.00  0.92           C  
ATOM   1551  O   LEU A 106     -17.989  49.537   3.167  1.00  0.92           O  
ATOM   1552  CB  LEU A 106     -20.246  49.745   1.407  1.00  0.92           C  
ATOM   1553  CG  LEU A 106     -21.720  49.801   1.031  1.00  0.92           C  
ATOM   1554  CD1 LEU A 106     -22.042  48.688   0.066  1.00  0.92           C  
ATOM   1555  CD2 LEU A 106     -22.530  49.703   2.286  1.00  0.92           C  
ATOM   1556  H   LEU A 106     -19.639  52.264   0.795  1.00  0.92           H  
ATOM   1557  HA  LEU A 106     -20.435  50.800   3.251  1.00  0.92           H  
ATOM   1558 1HB  LEU A 106     -19.659  49.830   0.494  1.00  0.92           H  
ATOM   1559 2HB  LEU A 106     -20.040  48.779   1.866  1.00  0.92           H  
ATOM   1560  HG  LEU A 106     -21.939  50.745   0.536  1.00  0.92           H  
ATOM   1561 1HD1 LEU A 106     -23.097  48.734  -0.201  1.00  0.92           H  
ATOM   1562 2HD1 LEU A 106     -21.444  48.802  -0.827  1.00  0.92           H  
ATOM   1563 3HD1 LEU A 106     -21.827  47.727   0.527  1.00  0.92           H  
ATOM   1564 1HD2 LEU A 106     -23.595  49.740   2.051  1.00  0.92           H  
ATOM   1565 2HD2 LEU A 106     -22.292  48.780   2.748  1.00  0.92           H  
ATOM   1566 3HD2 LEU A 106     -22.281  50.525   2.962  1.00  0.92           H  
ATOM   1567  N   SER A 107     -17.563  51.715   2.741  1.00  0.90           N  
ATOM   1568  CA  SER A 107     -16.156  51.602   3.083  1.00  0.90           C  
ATOM   1569  C   SER A 107     -16.023  51.041   4.465  1.00  0.90           C  
ATOM   1570  O   SER A 107     -16.791  51.390   5.335  1.00  0.90           O  
ATOM   1571  CB  SER A 107     -15.480  52.953   3.090  1.00  0.90           C  
ATOM   1572  OG  SER A 107     -14.123  52.836   3.449  1.00  0.90           O  
ATOM   1573  H   SER A 107     -17.911  52.626   2.443  1.00  0.90           H  
ATOM   1574  HA  SER A 107     -15.671  50.948   2.370  1.00  0.90           H  
ATOM   1575 1HB  SER A 107     -15.576  53.423   2.122  1.00  0.90           H  
ATOM   1576 2HB  SER A 107     -15.991  53.595   3.807  1.00  0.90           H  
ATOM   1577  HG  SER A 107     -13.661  52.695   2.604  1.00  0.90           H  
ATOM   1578  N   GLN A 108     -15.063  50.160   4.666  1.00  0.88           N  
ATOM   1579  CA  GLN A 108     -14.749  49.612   5.972  1.00  0.88           C  
ATOM   1580  C   GLN A 108     -13.398  50.167   6.430  1.00  0.88           C  
ATOM   1581  O   GLN A 108     -12.814  49.700   7.415  1.00  0.88           O  
ATOM   1582  CB  GLN A 108     -14.727  48.087   5.900  1.00  0.88           C  
ATOM   1583  CG  GLN A 108     -16.078  47.488   5.432  1.00  0.88           C  
ATOM   1584  CD  GLN A 108     -17.235  47.775   6.390  1.00  0.88           C  
ATOM   1585  OE1 GLN A 108     -17.158  47.416   7.570  1.00  0.88           O  
ATOM   1586  NE2 GLN A 108     -18.285  48.430   5.895  1.00  0.88           N  
ATOM   1587  H   GLN A 108     -14.513  49.871   3.876  1.00  0.88           H  
ATOM   1588  HA  GLN A 108     -15.508  49.930   6.686  1.00  0.88           H  
ATOM   1589 1HB  GLN A 108     -13.956  47.772   5.190  1.00  0.88           H  
ATOM   1590 2HB  GLN A 108     -14.471  47.676   6.875  1.00  0.88           H  
ATOM   1591 1HG  GLN A 108     -16.326  47.934   4.472  1.00  0.88           H  
ATOM   1592 2HG  GLN A 108     -15.977  46.410   5.325  1.00  0.88           H  
ATOM   1593 1HE2 GLN A 108     -19.073  48.676   6.501  1.00  0.88           H  
ATOM   1594 2HE2 GLN A 108     -18.300  48.725   4.917  1.00  0.88           H  
ATOM   1595  N   ARG A 109     -12.887  51.150   5.683  1.00  0.86           N  
ATOM   1596  CA  ARG A 109     -11.568  51.723   5.929  1.00  0.86           C  
ATOM   1597  C   ARG A 109     -11.356  52.305   7.330  1.00  0.86           C  
ATOM   1598  O   ARG A 109     -10.269  52.156   7.893  1.00  0.86           O  
ATOM   1599  CB  ARG A 109     -11.249  52.778   4.880  1.00  0.86           C  
ATOM   1600  CG  ARG A 109      -9.887  53.402   5.013  1.00  0.86           C  
ATOM   1601  CD  ARG A 109      -9.598  54.340   3.898  1.00  0.86           C  
ATOM   1602  NE  ARG A 109      -8.305  54.975   4.057  1.00  0.86           N  
ATOM   1603  CZ  ARG A 109      -8.103  56.123   4.725  1.00  0.86           C  
ATOM   1604  NH1 ARG A 109      -9.120  56.767   5.266  1.00  0.86           N  
ATOM   1605  NH2 ARG A 109      -6.881  56.593   4.845  1.00  0.86           N  
ATOM   1606  H   ARG A 109     -13.435  51.536   4.911  1.00  0.86           H  
ATOM   1607  HA  ARG A 109     -10.842  50.931   5.795  1.00  0.86           H  
ATOM   1608 1HB  ARG A 109     -11.318  52.334   3.887  1.00  0.86           H  
ATOM   1609 2HB  ARG A 109     -11.989  53.579   4.934  1.00  0.86           H  
ATOM   1610 1HG  ARG A 109      -9.828  53.951   5.952  1.00  0.86           H  
ATOM   1611 2HG  ARG A 109      -9.145  52.617   5.007  1.00  0.86           H  
ATOM   1612 1HD  ARG A 109      -9.606  53.801   2.948  1.00  0.86           H  
ATOM   1613 2HD  ARG A 109     -10.360  55.111   3.881  1.00  0.86           H  
ATOM   1614  HE  ARG A 109      -7.491  54.514   3.651  1.00  0.86           H  
ATOM   1615 1HH1 ARG A 109     -10.057  56.399   5.175  1.00  0.86           H  
ATOM   1616 2HH1 ARG A 109      -8.962  57.627   5.770  1.00  0.86           H  
ATOM   1617 1HH2 ARG A 109      -6.100  56.066   4.439  1.00  0.86           H  
ATOM   1618 2HH2 ARG A 109      -6.713  57.450   5.353  1.00  0.86           H  
ATOM   1619  N   SER A 110     -12.358  52.976   7.910  1.00  0.85           N  
ATOM   1620  CA  SER A 110     -12.151  53.584   9.217  1.00  0.85           C  
ATOM   1621  C   SER A 110     -11.948  52.491  10.246  1.00  0.85           C  
ATOM   1622  O   SER A 110     -11.127  52.618  11.157  1.00  0.85           O  
ATOM   1623  CB  SER A 110     -13.325  54.443   9.598  1.00  0.85           C  
ATOM   1624  OG  SER A 110     -13.465  55.504   8.691  1.00  0.85           O  
ATOM   1625  H   SER A 110     -13.285  53.038   7.478  1.00  0.85           H  
ATOM   1626  HA  SER A 110     -11.254  54.203   9.182  1.00  0.85           H  
ATOM   1627 1HB  SER A 110     -14.229  53.856   9.632  1.00  0.85           H  
ATOM   1628 2HB  SER A 110     -13.170  54.839  10.600  1.00  0.85           H  
ATOM   1629  HG  SER A 110     -14.077  55.162   7.983  1.00  0.85           H  
ATOM   1630  N   LEU A 111     -12.708  51.403  10.096  1.00  0.86           N  
ATOM   1631  CA  LEU A 111     -12.590  50.298  11.024  1.00  0.86           C  
ATOM   1632  C   LEU A 111     -11.234  49.643  10.855  1.00  0.86           C  
ATOM   1633  O   LEU A 111     -10.569  49.328  11.837  1.00  0.86           O  
ATOM   1634  CB  LEU A 111     -13.700  49.269  10.855  1.00  0.86           C  
ATOM   1635  CG  LEU A 111     -13.616  48.122  11.864  1.00  0.86           C  
ATOM   1636  CD1 LEU A 111     -13.664  48.695  13.291  1.00  0.86           C  
ATOM   1637  CD2 LEU A 111     -14.767  47.170  11.644  1.00  0.86           C  
ATOM   1638  H   LEU A 111     -13.356  51.350   9.313  1.00  0.86           H  
ATOM   1639  HA  LEU A 111     -12.657  50.694  12.037  1.00  0.86           H  
ATOM   1640 1HB  LEU A 111     -14.668  49.752  10.959  1.00  0.86           H  
ATOM   1641 2HB  LEU A 111     -13.632  48.844   9.848  1.00  0.86           H  
ATOM   1642  HG  LEU A 111     -12.677  47.599  11.733  1.00  0.86           H  
ATOM   1643 1HD1 LEU A 111     -13.592  47.880  14.012  1.00  0.86           H  
ATOM   1644 2HD1 LEU A 111     -12.829  49.376  13.436  1.00  0.86           H  
ATOM   1645 3HD1 LEU A 111     -14.602  49.233  13.438  1.00  0.86           H  
ATOM   1646 1HD2 LEU A 111     -14.707  46.351  12.361  1.00  0.86           H  
ATOM   1647 2HD2 LEU A 111     -15.710  47.702  11.778  1.00  0.86           H  
ATOM   1648 3HD2 LEU A 111     -14.719  46.772  10.629  1.00  0.86           H  
ATOM   1649  N   LEU A 112     -10.795  49.456   9.614  1.00  0.89           N  
ATOM   1650  CA  LEU A 112      -9.505  48.817   9.398  1.00  0.89           C  
ATOM   1651  C   LEU A 112      -8.382  49.616  10.039  1.00  0.89           C  
ATOM   1652  O   LEU A 112      -7.509  49.048  10.697  1.00  0.89           O  
ATOM   1653  CB  LEU A 112      -9.237  48.691   7.900  1.00  0.89           C  
ATOM   1654  CG  LEU A 112     -10.106  47.697   7.166  1.00  0.89           C  
ATOM   1655  CD1 LEU A 112      -9.894  47.853   5.700  1.00  0.89           C  
ATOM   1656  CD2 LEU A 112      -9.744  46.305   7.609  1.00  0.89           C  
ATOM   1657  H   LEU A 112     -11.380  49.727   8.818  1.00  0.89           H  
ATOM   1658  HA  LEU A 112      -9.532  47.827   9.850  1.00  0.89           H  
ATOM   1659 1HB  LEU A 112      -9.392  49.666   7.443  1.00  0.89           H  
ATOM   1660 2HB  LEU A 112      -8.202  48.410   7.748  1.00  0.89           H  
ATOM   1661  HG  LEU A 112     -11.153  47.885   7.386  1.00  0.89           H  
ATOM   1662 1HD1 LEU A 112     -10.520  47.138   5.176  1.00  0.89           H  
ATOM   1663 2HD1 LEU A 112     -10.160  48.850   5.393  1.00  0.89           H  
ATOM   1664 3HD1 LEU A 112      -8.856  47.673   5.468  1.00  0.89           H  
ATOM   1665 1HD2 LEU A 112     -10.367  45.586   7.078  1.00  0.89           H  
ATOM   1666 2HD2 LEU A 112      -8.695  46.117   7.382  1.00  0.89           H  
ATOM   1667 3HD2 LEU A 112      -9.909  46.207   8.682  1.00  0.89           H  
ATOM   1668  N   LEU A 113      -8.437  50.941   9.919  1.00  0.93           N  
ATOM   1669  CA  LEU A 113      -7.401  51.763  10.516  1.00  0.93           C  
ATOM   1670  C   LEU A 113      -7.506  51.758  12.050  1.00  0.93           C  
ATOM   1671  O   LEU A 113      -6.486  51.723  12.745  1.00  0.93           O  
ATOM   1672  CB  LEU A 113      -7.458  53.151   9.899  1.00  0.93           C  
ATOM   1673  CG  LEU A 113      -7.069  53.138   8.392  1.00  0.93           C  
ATOM   1674  CD1 LEU A 113      -7.269  54.495   7.808  1.00  0.93           C  
ATOM   1675  CD2 LEU A 113      -5.615  52.657   8.224  1.00  0.93           C  
ATOM   1676  H   LEU A 113      -9.181  51.376   9.370  1.00  0.93           H  
ATOM   1677  HA  LEU A 113      -6.437  51.334  10.250  1.00  0.93           H  
ATOM   1678 1HB  LEU A 113      -8.482  53.518   9.976  1.00  0.93           H  
ATOM   1679 2HB  LEU A 113      -6.794  53.822  10.438  1.00  0.93           H  
ATOM   1680  HG  LEU A 113      -7.729  52.452   7.860  1.00  0.93           H  
ATOM   1681 1HD1 LEU A 113      -7.012  54.455   6.758  1.00  0.93           H  
ATOM   1682 2HD1 LEU A 113      -8.314  54.789   7.926  1.00  0.93           H  
ATOM   1683 3HD1 LEU A 113      -6.628  55.210   8.317  1.00  0.93           H  
ATOM   1684 1HD2 LEU A 113      -5.360  52.637   7.166  1.00  0.93           H  
ATOM   1685 2HD2 LEU A 113      -4.941  53.337   8.746  1.00  0.93           H  
ATOM   1686 3HD2 LEU A 113      -5.513  51.653   8.640  1.00  0.93           H  
ATOM   1687  N   TYR A 114      -8.734  51.724  12.588  1.00  0.99           N  
ATOM   1688  CA  TYR A 114      -8.898  51.593  14.033  1.00  0.99           C  
ATOM   1689  C   TYR A 114      -8.229  50.318  14.507  1.00  0.99           C  
ATOM   1690  O   TYR A 114      -7.428  50.326  15.459  1.00  0.99           O  
ATOM   1691  CB  TYR A 114     -10.377  51.547  14.438  1.00  0.99           C  
ATOM   1692  CG  TYR A 114     -10.562  51.163  15.888  1.00  0.99           C  
ATOM   1693  CD1 TYR A 114     -10.389  52.078  16.921  1.00  0.99           C  
ATOM   1694  CD2 TYR A 114     -10.885  49.842  16.177  1.00  0.99           C  
ATOM   1695  CE1 TYR A 114     -10.538  51.653  18.242  1.00  0.99           C  
ATOM   1696  CE2 TYR A 114     -11.029  49.423  17.474  1.00  0.99           C  
ATOM   1697  CZ  TYR A 114     -10.858  50.314  18.504  1.00  0.99           C  
ATOM   1698  OH  TYR A 114     -11.000  49.886  19.788  1.00  0.99           O  
ATOM   1699  H   TYR A 114      -9.561  51.798  11.999  1.00  0.99           H  
ATOM   1700  HA  TYR A 114      -8.418  52.429  14.527  1.00  0.99           H  
ATOM   1701 1HB  TYR A 114     -10.840  52.503  14.275  1.00  0.99           H  
ATOM   1702 2HB  TYR A 114     -10.900  50.829  13.828  1.00  0.99           H  
ATOM   1703  HD1 TYR A 114     -10.134  53.117  16.700  1.00  0.99           H  
ATOM   1704  HD2 TYR A 114     -11.013  49.131  15.362  1.00  0.99           H  
ATOM   1705  HE1 TYR A 114     -10.403  52.358  19.063  1.00  0.99           H  
ATOM   1706  HE2 TYR A 114     -11.277  48.380  17.687  1.00  0.99           H  
ATOM   1707  HH  TYR A 114     -10.789  50.609  20.378  1.00  0.99           H  
ATOM   1708  N   LEU A 115      -8.544  49.218  13.829  1.00  1.05           N  
ATOM   1709  CA  LEU A 115      -8.035  47.929  14.223  1.00  1.05           C  
ATOM   1710  C   LEU A 115      -6.521  47.912  14.135  1.00  1.05           C  
ATOM   1711  O   LEU A 115      -5.854  47.460  15.077  1.00  1.05           O  
ATOM   1712  CB  LEU A 115      -8.622  46.859  13.287  1.00  1.05           C  
ATOM   1713  CG  LEU A 115     -10.129  46.588  13.451  1.00  1.05           C  
ATOM   1714  CD1 LEU A 115     -10.589  45.665  12.334  1.00  1.05           C  
ATOM   1715  CD2 LEU A 115     -10.397  45.994  14.803  1.00  1.05           C  
ATOM   1716  H   LEU A 115      -9.191  49.287  13.044  1.00  1.05           H  
ATOM   1717  HA  LEU A 115      -8.341  47.730  15.242  1.00  1.05           H  
ATOM   1718 1HB  LEU A 115      -8.457  47.175  12.259  1.00  1.05           H  
ATOM   1719 2HB  LEU A 115      -8.086  45.924  13.449  1.00  1.05           H  
ATOM   1720  HG  LEU A 115     -10.676  47.516  13.371  1.00  1.05           H  
ATOM   1721 1HD1 LEU A 115     -11.656  45.476  12.433  1.00  1.05           H  
ATOM   1722 2HD1 LEU A 115     -10.390  46.138  11.374  1.00  1.05           H  
ATOM   1723 3HD1 LEU A 115     -10.045  44.724  12.396  1.00  1.05           H  
ATOM   1724 1HD2 LEU A 115     -11.466  45.815  14.914  1.00  1.05           H  
ATOM   1725 2HD2 LEU A 115      -9.856  45.055  14.899  1.00  1.05           H  
ATOM   1726 3HD2 LEU A 115     -10.064  46.693  15.570  1.00  1.05           H  
ATOM   1727  N   ALA A 116      -5.963  48.522  13.091  1.00  1.12           N  
ATOM   1728  CA  ALA A 116      -4.519  48.583  12.938  1.00  1.12           C  
ATOM   1729  C   ALA A 116      -3.858  49.309  14.112  1.00  1.12           C  
ATOM   1730  O   ALA A 116      -2.788  48.908  14.577  1.00  1.12           O  
ATOM   1731  CB  ALA A 116      -4.177  49.305  11.653  1.00  1.12           C  
ATOM   1732  H   ALA A 116      -6.552  48.895  12.347  1.00  1.12           H  
ATOM   1733  HA  ALA A 116      -4.141  47.566  12.896  1.00  1.12           H  
ATOM   1734 1HB  ALA A 116      -3.099  49.324  11.522  1.00  1.12           H  
ATOM   1735 2HB  ALA A 116      -4.637  48.797  10.825  1.00  1.12           H  
ATOM   1736 3HB  ALA A 116      -4.555  50.321  11.699  1.00  1.12           H  
ATOM   1737  N   GLY A 117      -4.502  50.372  14.603  1.00  1.20           N  
ATOM   1738  CA  GLY A 117      -3.960  51.160  15.706  1.00  1.20           C  
ATOM   1739  C   GLY A 117      -4.158  50.551  17.101  1.00  1.20           C  
ATOM   1740  O   GLY A 117      -3.378  50.837  18.013  1.00  1.20           O  
ATOM   1741  H   GLY A 117      -5.376  50.672  14.165  1.00  1.20           H  
ATOM   1742 1HA  GLY A 117      -2.896  51.318  15.534  1.00  1.20           H  
ATOM   1743 2HA  GLY A 117      -4.424  52.144  15.683  1.00  1.20           H  
ATOM   1744  N   THR A 118      -5.185  49.714  17.270  1.00  1.27           N  
ATOM   1745  CA  THR A 118      -5.488  49.129  18.579  1.00  1.27           C  
ATOM   1746  C   THR A 118      -5.363  47.602  18.608  1.00  1.27           C  
ATOM   1747  O   THR A 118      -4.637  47.034  19.434  1.00  1.27           O  
ATOM   1748  CB  THR A 118      -6.921  49.516  19.023  1.00  1.27           C  
ATOM   1749  OG1 THR A 118      -7.024  50.943  19.112  1.00  1.27           O  
ATOM   1750  CG2 THR A 118      -7.263  48.888  20.393  1.00  1.27           C  
ATOM   1751  H   THR A 118      -5.808  49.545  16.478  1.00  1.27           H  
ATOM   1752  HA  THR A 118      -4.782  49.530  19.306  1.00  1.27           H  
ATOM   1753  HB  THR A 118      -7.636  49.157  18.277  1.00  1.27           H  
ATOM   1754  HG1 THR A 118      -7.019  51.314  18.221  1.00  1.27           H  
ATOM   1755 1HG2 THR A 118      -8.275  49.171  20.678  1.00  1.27           H  
ATOM   1756 2HG2 THR A 118      -7.197  47.804  20.327  1.00  1.27           H  
ATOM   1757 3HG2 THR A 118      -6.562  49.246  21.144  1.00  1.27           H  
ATOM   1758  N   THR A 119      -6.129  46.937  17.755  1.00  1.33           N  
ATOM   1759  CA  THR A 119      -6.233  45.493  17.755  1.00  1.33           C  
ATOM   1760  C   THR A 119      -4.962  44.787  17.377  1.00  1.33           C  
ATOM   1761  O   THR A 119      -4.591  43.802  18.014  1.00  1.33           O  
ATOM   1762  CB  THR A 119      -7.396  45.046  16.888  1.00  1.33           C  
ATOM   1763  OG1 THR A 119      -8.639  45.530  17.461  1.00  1.33           O  
ATOM   1764  CG2 THR A 119      -7.381  43.622  16.770  1.00  1.33           C  
ATOM   1765  H   THR A 119      -6.622  47.450  17.037  1.00  1.33           H  
ATOM   1766  HA  THR A 119      -6.455  45.181  18.766  1.00  1.33           H  
ATOM   1767  HB  THR A 119      -7.292  45.465  15.895  1.00  1.33           H  
ATOM   1768  HG1 THR A 119      -9.384  45.119  17.002  1.00  1.33           H  
ATOM   1769 1HG2 THR A 119      -8.202  43.286  16.141  1.00  1.33           H  
ATOM   1770 2HG2 THR A 119      -6.438  43.342  16.325  1.00  1.33           H  
ATOM   1771 3HG2 THR A 119      -7.457  43.191  17.741  1.00  1.33           H  
ATOM   1772  N   TYR A 120      -4.294  45.284  16.356  1.00  1.39           N  
ATOM   1773  CA  TYR A 120      -3.053  44.674  15.920  1.00  1.39           C  
ATOM   1774  C   TYR A 120      -2.073  44.588  17.093  1.00  1.39           C  
ATOM   1775  O   TYR A 120      -1.477  43.539  17.362  1.00  1.39           O  
ATOM   1776  CB  TYR A 120      -2.463  45.468  14.768  1.00  1.39           C  
ATOM   1777  CG  TYR A 120      -1.169  44.944  14.259  1.00  1.39           C  
ATOM   1778  CD1 TYR A 120      -1.157  43.871  13.382  1.00  1.39           C  
ATOM   1779  CD2 TYR A 120       0.017  45.530  14.670  1.00  1.39           C  
ATOM   1780  CE1 TYR A 120       0.041  43.384  12.915  1.00  1.39           C  
ATOM   1781  CE2 TYR A 120       1.218  45.045  14.204  1.00  1.39           C  
ATOM   1782  CZ  TYR A 120       1.236  43.976  13.329  1.00  1.39           C  
ATOM   1783  OH  TYR A 120       2.437  43.494  12.868  1.00  1.39           O  
ATOM   1784  H   TYR A 120      -4.676  46.098  15.874  1.00  1.39           H  
ATOM   1785  HA  TYR A 120      -3.261  43.665  15.588  1.00  1.39           H  
ATOM   1786 1HB  TYR A 120      -3.174  45.493  13.943  1.00  1.39           H  
ATOM   1787 2HB  TYR A 120      -2.305  46.493  15.091  1.00  1.39           H  
ATOM   1788  HD1 TYR A 120      -2.092  43.415  13.064  1.00  1.39           H  
ATOM   1789  HD2 TYR A 120      -0.003  46.374  15.362  1.00  1.39           H  
ATOM   1790  HE1 TYR A 120       0.052  42.543  12.229  1.00  1.39           H  
ATOM   1791  HE2 TYR A 120       2.152  45.505  14.525  1.00  1.39           H  
ATOM   1792  HH  TYR A 120       3.152  44.027  13.223  1.00  1.39           H  
ATOM   1793  N   LEU A 121      -1.915  45.703  17.804  1.00  1.44           N  
ATOM   1794  CA  LEU A 121      -0.994  45.754  18.922  1.00  1.44           C  
ATOM   1795  C   LEU A 121      -1.428  44.808  20.029  1.00  1.44           C  
ATOM   1796  O   LEU A 121      -0.587  44.150  20.653  1.00  1.44           O  
ATOM   1797  CB  LEU A 121      -0.936  47.166  19.479  1.00  1.44           C  
ATOM   1798  CG  LEU A 121      -0.334  48.197  18.555  1.00  1.44           C  
ATOM   1799  CD1 LEU A 121      -0.453  49.551  19.217  1.00  1.44           C  
ATOM   1800  CD2 LEU A 121       1.106  47.825  18.235  1.00  1.44           C  
ATOM   1801  H   LEU A 121      -2.440  46.529  17.550  1.00  1.44           H  
ATOM   1802  HA  LEU A 121      -0.006  45.457  18.574  1.00  1.44           H  
ATOM   1803 1HB  LEU A 121      -1.953  47.489  19.717  1.00  1.44           H  
ATOM   1804 2HB  LEU A 121      -0.356  47.160  20.404  1.00  1.44           H  
ATOM   1805  HG  LEU A 121      -0.910  48.231  17.626  1.00  1.44           H  
ATOM   1806 1HD1 LEU A 121      -0.049  50.317  18.559  1.00  1.44           H  
ATOM   1807 2HD1 LEU A 121      -1.504  49.764  19.418  1.00  1.44           H  
ATOM   1808 3HD1 LEU A 121       0.099  49.547  20.157  1.00  1.44           H  
ATOM   1809 1HD2 LEU A 121       1.532  48.571  17.564  1.00  1.44           H  
ATOM   1810 2HD2 LEU A 121       1.685  47.793  19.159  1.00  1.44           H  
ATOM   1811 3HD2 LEU A 121       1.131  46.846  17.755  1.00  1.44           H  
ATOM   1812  N   CYS A 122      -2.743  44.700  20.246  1.00  1.49           N  
ATOM   1813  CA  CYS A 122      -3.253  43.792  21.256  1.00  1.49           C  
ATOM   1814  C   CYS A 122      -2.955  42.347  20.854  1.00  1.49           C  
ATOM   1815  O   CYS A 122      -2.542  41.548  21.686  1.00  1.49           O  
ATOM   1816  CB  CYS A 122      -4.764  43.986  21.449  1.00  1.49           C  
ATOM   1817  SG  CYS A 122      -5.213  45.611  22.186  1.00  1.49           S  
ATOM   1818  H   CYS A 122      -3.398  45.283  19.724  1.00  1.49           H  
ATOM   1819  HA  CYS A 122      -2.755  43.993  22.199  1.00  1.49           H  
ATOM   1820 1HB  CYS A 122      -5.273  43.889  20.494  1.00  1.49           H  
ATOM   1821 2HB  CYS A 122      -5.147  43.208  22.105  1.00  1.49           H  
ATOM   1822  HG  CYS A 122      -4.838  46.344  21.100  1.00  1.49           H  
ATOM   1823  N   TRP A 123      -3.056  42.016  19.562  1.00  1.53           N  
ATOM   1824  CA  TRP A 123      -2.793  40.643  19.108  1.00  1.53           C  
ATOM   1825  C   TRP A 123      -1.381  40.222  19.483  1.00  1.53           C  
ATOM   1826  O   TRP A 123      -1.148  39.082  19.897  1.00  1.53           O  
ATOM   1827  CB  TRP A 123      -2.922  40.495  17.593  1.00  1.53           C  
ATOM   1828  CG  TRP A 123      -4.309  40.530  17.044  1.00  1.53           C  
ATOM   1829  CD1 TRP A 123      -5.477  40.254  17.689  1.00  1.53           C  
ATOM   1830  CD2 TRP A 123      -4.669  40.868  15.684  1.00  1.53           C  
ATOM   1831  NE1 TRP A 123      -6.532  40.389  16.823  1.00  1.53           N  
ATOM   1832  CE2 TRP A 123      -6.052  40.765  15.591  1.00  1.53           C  
ATOM   1833  CE3 TRP A 123      -3.931  41.248  14.553  1.00  1.53           C  
ATOM   1834  CZ2 TRP A 123      -6.729  41.026  14.409  1.00  1.53           C  
ATOM   1835  CZ3 TRP A 123      -4.605  41.520  13.372  1.00  1.53           C  
ATOM   1836  CH2 TRP A 123      -5.968  41.412  13.300  1.00  1.53           C  
ATOM   1837  H   TRP A 123      -3.379  42.713  18.892  1.00  1.53           H  
ATOM   1838  HA  TRP A 123      -3.500  39.974  19.596  1.00  1.53           H  
ATOM   1839 1HB  TRP A 123      -2.355  41.278  17.109  1.00  1.53           H  
ATOM   1840 2HB  TRP A 123      -2.471  39.550  17.294  1.00  1.53           H  
ATOM   1841  HD1 TRP A 123      -5.562  39.967  18.737  1.00  1.53           H  
ATOM   1842  HE1 TRP A 123      -7.518  40.245  17.055  1.00  1.53           H  
ATOM   1843  HE3 TRP A 123      -2.846  41.333  14.608  1.00  1.53           H  
ATOM   1844  HZ2 TRP A 123      -7.814  40.946  14.338  1.00  1.53           H  
ATOM   1845  HZ3 TRP A 123      -4.022  41.819  12.500  1.00  1.53           H  
ATOM   1846  HH2 TRP A 123      -6.466  41.630  12.355  1.00  1.53           H  
ATOM   1847  N   GLY A 124      -0.439  41.158  19.379  1.00  1.57           N  
ATOM   1848  CA  GLY A 124       0.960  40.908  19.718  1.00  1.57           C  
ATOM   1849  C   GLY A 124       1.165  40.457  21.178  1.00  1.57           C  
ATOM   1850  O   GLY A 124       2.207  39.889  21.515  1.00  1.57           O  
ATOM   1851  H   GLY A 124      -0.713  42.074  19.011  1.00  1.57           H  
ATOM   1852 1HA  GLY A 124       1.362  40.155  19.044  1.00  1.57           H  
ATOM   1853 2HA  GLY A 124       1.528  41.822  19.545  1.00  1.57           H  
ATOM   1854  N   HIS A 125       0.179  40.712  22.041  1.00  1.59           N  
ATOM   1855  CA  HIS A 125       0.227  40.337  23.440  1.00  1.59           C  
ATOM   1856  C   HIS A 125      -0.735  39.186  23.773  1.00  1.59           C  
ATOM   1857  O   HIS A 125      -0.927  38.855  24.949  1.00  1.59           O  
ATOM   1858  CB  HIS A 125      -0.158  41.541  24.295  1.00  1.59           C  
ATOM   1859  CG  HIS A 125       0.763  42.714  24.198  1.00  1.59           C  
ATOM   1860  ND1 HIS A 125       0.708  43.649  23.174  1.00  1.59           N  
ATOM   1861  CD2 HIS A 125       1.753  43.107  25.009  1.00  1.59           C  
ATOM   1862  CE1 HIS A 125       1.640  44.559  23.374  1.00  1.59           C  
ATOM   1863  NE2 HIS A 125       2.290  44.254  24.485  1.00  1.59           N  
ATOM   1864  H   HIS A 125      -0.669  41.170  21.714  1.00  1.59           H  
ATOM   1865  HA  HIS A 125       1.235  40.024  23.707  1.00  1.59           H  
ATOM   1866 1HB  HIS A 125      -1.167  41.871  24.024  1.00  1.59           H  
ATOM   1867 2HB  HIS A 125      -0.182  41.228  25.333  1.00  1.59           H  
ATOM   1868  HD1 HIS A 125       0.080  43.684  22.367  1.00  1.59           H  
ATOM   1869  HD2 HIS A 125       2.140  42.688  25.919  1.00  1.59           H  
ATOM   1870  HE1 HIS A 125       1.760  45.385  22.672  1.00  1.59           H  
ATOM   1871  N   LEU A 126      -1.287  38.525  22.755  1.00  1.61           N  
ATOM   1872  CA  LEU A 126      -2.251  37.458  23.001  1.00  1.61           C  
ATOM   1873  C   LEU A 126      -1.706  36.338  23.859  1.00  1.61           C  
ATOM   1874  O   LEU A 126      -2.360  35.923  24.815  1.00  1.61           O  
ATOM   1875  CB  LEU A 126      -2.775  36.878  21.683  1.00  1.61           C  
ATOM   1876  CG  LEU A 126      -3.776  35.700  21.833  1.00  1.61           C  
ATOM   1877  CD1 LEU A 126      -5.007  36.167  22.603  1.00  1.61           C  
ATOM   1878  CD2 LEU A 126      -4.176  35.202  20.457  1.00  1.61           C  
ATOM   1879  H   LEU A 126      -1.085  38.793  21.791  1.00  1.61           H  
ATOM   1880  HA  LEU A 126      -3.089  37.888  23.535  1.00  1.61           H  
ATOM   1881 1HB  LEU A 126      -3.267  37.676  21.126  1.00  1.61           H  
ATOM   1882 2HB  LEU A 126      -1.926  36.532  21.092  1.00  1.61           H  
ATOM   1883  HG  LEU A 126      -3.305  34.890  22.396  1.00  1.61           H  
ATOM   1884 1HD1 LEU A 126      -5.705  35.338  22.714  1.00  1.61           H  
ATOM   1885 2HD1 LEU A 126      -4.706  36.516  23.585  1.00  1.61           H  
ATOM   1886 3HD1 LEU A 126      -5.491  36.974  22.059  1.00  1.61           H  
ATOM   1887 1HD2 LEU A 126      -4.878  34.371  20.557  1.00  1.61           H  
ATOM   1888 2HD2 LEU A 126      -4.648  36.013  19.902  1.00  1.61           H  
ATOM   1889 3HD2 LEU A 126      -3.287  34.864  19.922  1.00  1.61           H  
ATOM   1890  N   ALA A 127      -0.505  35.841  23.551  1.00  1.60           N  
ATOM   1891  CA  ALA A 127       0.023  34.730  24.331  1.00  1.60           C  
ATOM   1892  C   ALA A 127       0.126  35.104  25.802  1.00  1.60           C  
ATOM   1893  O   ALA A 127      -0.162  34.278  26.673  1.00  1.60           O  
ATOM   1894  CB  ALA A 127       1.393  34.322  23.816  1.00  1.60           C  
ATOM   1895  H   ALA A 127       0.010  36.221  22.770  1.00  1.60           H  
ATOM   1896  HA  ALA A 127      -0.664  33.892  24.239  1.00  1.60           H  
ATOM   1897 1HB  ALA A 127       1.759  33.481  24.400  1.00  1.60           H  
ATOM   1898 2HB  ALA A 127       1.315  34.035  22.770  1.00  1.60           H  
ATOM   1899 3HB  ALA A 127       2.082  35.161  23.916  1.00  1.60           H  
ATOM   1900  N   ASP A 128       0.511  36.343  26.103  1.00  1.59           N  
ATOM   1901  CA  ASP A 128       0.618  36.717  27.498  1.00  1.59           C  
ATOM   1902  C   ASP A 128      -0.759  36.802  28.128  1.00  1.59           C  
ATOM   1903  O   ASP A 128      -0.953  36.379  29.264  1.00  1.59           O  
ATOM   1904  CB  ASP A 128       1.417  38.000  27.684  1.00  1.59           C  
ATOM   1905  CG  ASP A 128       2.941  37.775  27.431  1.00  1.59           C  
ATOM   1906  OD1 ASP A 128       3.347  36.618  27.351  1.00  1.59           O  
ATOM   1907  OD2 ASP A 128       3.688  38.746  27.357  1.00  1.59           O  
ATOM   1908  H   ASP A 128       0.704  37.018  25.373  1.00  1.59           H  
ATOM   1909  HA  ASP A 128       1.166  35.934  28.019  1.00  1.59           H  
ATOM   1910 1HB  ASP A 128       1.044  38.761  26.990  1.00  1.59           H  
ATOM   1911 2HB  ASP A 128       1.273  38.380  28.700  1.00  1.59           H  
ATOM   1912  N   GLY A 129      -1.742  37.299  27.381  1.00  1.57           N  
ATOM   1913  CA  GLY A 129      -3.081  37.408  27.940  1.00  1.57           C  
ATOM   1914  C   GLY A 129      -3.616  36.045  28.333  1.00  1.57           C  
ATOM   1915  O   GLY A 129      -4.227  35.889  29.399  1.00  1.57           O  
ATOM   1916  H   GLY A 129      -1.549  37.633  26.437  1.00  1.57           H  
ATOM   1917 1HA  GLY A 129      -3.050  38.047  28.818  1.00  1.57           H  
ATOM   1918 2HA  GLY A 129      -3.744  37.876  27.217  1.00  1.57           H  
ATOM   1919  N   VAL A 130      -3.338  35.043  27.492  1.00  1.55           N  
ATOM   1920  CA  VAL A 130      -3.766  33.675  27.741  1.00  1.55           C  
ATOM   1921  C   VAL A 130      -3.054  33.087  28.958  1.00  1.55           C  
ATOM   1922  O   VAL A 130      -3.684  32.479  29.825  1.00  1.55           O  
ATOM   1923  CB  VAL A 130      -3.502  32.805  26.495  1.00  1.55           C  
ATOM   1924  CG1 VAL A 130      -3.773  31.341  26.810  1.00  1.55           C  
ATOM   1925  CG2 VAL A 130      -4.400  33.280  25.342  1.00  1.55           C  
ATOM   1926  H   VAL A 130      -2.834  35.263  26.629  1.00  1.55           H  
ATOM   1927  HA  VAL A 130      -4.838  33.681  27.935  1.00  1.55           H  
ATOM   1928  HB  VAL A 130      -2.453  32.903  26.208  1.00  1.55           H  
ATOM   1929 1HG1 VAL A 130      -3.571  30.738  25.926  1.00  1.55           H  
ATOM   1930 2HG1 VAL A 130      -3.123  31.018  27.624  1.00  1.55           H  
ATOM   1931 3HG1 VAL A 130      -4.814  31.217  27.105  1.00  1.55           H  
ATOM   1932 1HG2 VAL A 130      -4.205  32.678  24.455  1.00  1.55           H  
ATOM   1933 2HG2 VAL A 130      -5.446  33.177  25.628  1.00  1.55           H  
ATOM   1934 3HG2 VAL A 130      -4.191  34.320  25.122  1.00  1.55           H  
ATOM   1935  N   ARG A 131      -1.738  33.291  29.032  1.00  1.53           N  
ATOM   1936  CA  ARG A 131      -0.916  32.801  30.135  1.00  1.53           C  
ATOM   1937  C   ARG A 131      -1.274  33.429  31.488  1.00  1.53           C  
ATOM   1938  O   ARG A 131      -1.239  32.753  32.520  1.00  1.53           O  
ATOM   1939  CB  ARG A 131       0.540  33.112  29.828  1.00  1.53           C  
ATOM   1940  CG  ARG A 131       1.167  32.287  28.703  1.00  1.53           C  
ATOM   1941  CD  ARG A 131       2.481  32.873  28.271  1.00  1.53           C  
ATOM   1942  NE  ARG A 131       3.106  32.104  27.217  1.00  1.53           N  
ATOM   1943  CZ  ARG A 131       3.962  32.604  26.294  1.00  1.53           C  
ATOM   1944  NH1 ARG A 131       4.277  33.894  26.257  1.00  1.53           N  
ATOM   1945  NH2 ARG A 131       4.491  31.785  25.400  1.00  1.53           N  
ATOM   1946  H   ARG A 131      -1.273  33.797  28.276  1.00  1.53           H  
ATOM   1947  HA  ARG A 131      -1.047  31.722  30.203  1.00  1.53           H  
ATOM   1948 1HB  ARG A 131       0.628  34.160  29.556  1.00  1.53           H  
ATOM   1949 2HB  ARG A 131       1.136  32.960  30.725  1.00  1.53           H  
ATOM   1950 1HG  ARG A 131       1.352  31.276  29.063  1.00  1.53           H  
ATOM   1951 2HG  ARG A 131       0.495  32.244  27.850  1.00  1.53           H  
ATOM   1952 1HD  ARG A 131       2.321  33.885  27.899  1.00  1.53           H  
ATOM   1953 2HD  ARG A 131       3.161  32.908  29.120  1.00  1.53           H  
ATOM   1954  HE  ARG A 131       2.908  31.113  27.183  1.00  1.53           H  
ATOM   1955 1HH1 ARG A 131       3.875  34.589  26.915  1.00  1.53           H  
ATOM   1956 2HH1 ARG A 131       4.914  34.232  25.555  1.00  1.53           H  
ATOM   1957 1HH2 ARG A 131       4.257  30.801  25.415  1.00  1.53           H  
ATOM   1958 2HH2 ARG A 131       5.128  32.141  24.703  1.00  1.53           H  
ATOM   1959  N   GLU A 132      -1.614  34.722  31.478  1.00  1.50           N  
ATOM   1960  CA  GLU A 132      -1.929  35.467  32.694  1.00  1.50           C  
ATOM   1961  C   GLU A 132      -3.419  35.524  33.053  1.00  1.50           C  
ATOM   1962  O   GLU A 132      -3.761  35.724  34.220  1.00  1.50           O  
ATOM   1963  CB  GLU A 132      -1.385  36.902  32.588  1.00  1.50           C  
ATOM   1964  CG  GLU A 132       0.149  36.990  32.485  1.00  1.50           C  
ATOM   1965  CD  GLU A 132       0.682  38.419  32.372  1.00  1.50           C  
ATOM   1966  OE1 GLU A 132      -0.109  39.340  32.346  1.00  1.50           O  
ATOM   1967  OE2 GLU A 132       1.880  38.580  32.319  1.00  1.50           O  
ATOM   1968  H   GLU A 132      -1.603  35.224  30.592  1.00  1.50           H  
ATOM   1969  HA  GLU A 132      -1.415  34.977  33.521  1.00  1.50           H  
ATOM   1970 1HB  GLU A 132      -1.809  37.380  31.700  1.00  1.50           H  
ATOM   1971 2HB  GLU A 132      -1.706  37.479  33.453  1.00  1.50           H  
ATOM   1972 1HG  GLU A 132       0.588  36.516  33.361  1.00  1.50           H  
ATOM   1973 2HG  GLU A 132       0.465  36.424  31.605  1.00  1.50           H  
ATOM   1974  N   GLY A 133      -4.316  35.376  32.075  1.00  1.47           N  
ATOM   1975  CA  GLY A 133      -5.742  35.531  32.353  1.00  1.47           C  
ATOM   1976  C   GLY A 133      -6.098  37.013  32.476  1.00  1.47           C  
ATOM   1977  O   GLY A 133      -6.955  37.400  33.282  1.00  1.47           O  
ATOM   1978  H   GLY A 133      -4.023  35.206  31.117  1.00  1.47           H  
ATOM   1979 1HA  GLY A 133      -6.314  35.081  31.541  1.00  1.47           H  
ATOM   1980 2HA  GLY A 133      -5.999  35.003  33.269  1.00  1.47           H  
ATOM   1981  N   ARG A 134      -5.392  37.838  31.702  1.00  1.42           N  
ATOM   1982  CA  ARG A 134      -5.558  39.293  31.737  1.00  1.42           C  
ATOM   1983  C   ARG A 134      -5.657  39.859  30.328  1.00  1.42           C  
ATOM   1984  O   ARG A 134      -5.140  39.273  29.380  1.00  1.42           O  
ATOM   1985  CB  ARG A 134      -4.408  39.954  32.489  1.00  1.42           C  
ATOM   1986  CG  ARG A 134      -4.300  39.579  33.972  1.00  1.42           C  
ATOM   1987  CD  ARG A 134      -5.432  40.153  34.760  1.00  1.42           C  
ATOM   1988  NE  ARG A 134      -5.308  39.885  36.183  1.00  1.42           N  
ATOM   1989  CZ  ARG A 134      -5.777  38.783  36.815  1.00  1.42           C  
ATOM   1990  NH1 ARG A 134      -6.409  37.831  36.153  1.00  1.42           N  
ATOM   1991  NH2 ARG A 134      -5.602  38.660  38.123  1.00  1.42           N  
ATOM   1992  H   ARG A 134      -4.744  37.404  31.045  1.00  1.42           H  
ATOM   1993  HA  ARG A 134      -6.486  39.523  32.263  1.00  1.42           H  
ATOM   1994 1HB  ARG A 134      -3.463  39.673  32.022  1.00  1.42           H  
ATOM   1995 2HB  ARG A 134      -4.497  41.038  32.423  1.00  1.42           H  
ATOM   1996 1HG  ARG A 134      -4.304  38.497  34.093  1.00  1.42           H  
ATOM   1997 2HG  ARG A 134      -3.368  39.975  34.373  1.00  1.42           H  
ATOM   1998 1HD  ARG A 134      -5.463  41.233  34.618  1.00  1.42           H  
ATOM   1999 2HD  ARG A 134      -6.368  39.717  34.413  1.00  1.42           H  
ATOM   2000  HE  ARG A 134      -4.835  40.578  36.745  1.00  1.42           H  
ATOM   2001 1HH1 ARG A 134      -6.561  37.888  35.132  1.00  1.42           H  
ATOM   2002 2HH1 ARG A 134      -6.747  37.021  36.644  1.00  1.42           H  
ATOM   2003 1HH2 ARG A 134      -5.121  39.383  38.640  1.00  1.42           H  
ATOM   2004 2HH2 ARG A 134      -5.948  37.841  38.601  1.00  1.42           H  
ATOM   2005  N   SER A 135      -6.324  41.001  30.180  1.00  1.36           N  
ATOM   2006  CA  SER A 135      -6.531  41.557  28.843  1.00  1.36           C  
ATOM   2007  C   SER A 135      -5.292  42.040  28.079  1.00  1.36           C  
ATOM   2008  O   SER A 135      -5.319  42.185  26.860  1.00  1.36           O  
ATOM   2009  CB  SER A 135      -7.441  42.770  28.940  1.00  1.36           C  
ATOM   2010  OG  SER A 135      -6.762  43.846  29.526  1.00  1.36           O  
ATOM   2011  H   SER A 135      -6.724  41.464  30.982  1.00  1.36           H  
ATOM   2012  HA  SER A 135      -7.005  40.774  28.262  1.00  1.36           H  
ATOM   2013 1HB  SER A 135      -7.768  43.068  27.961  1.00  1.36           H  
ATOM   2014 2HB  SER A 135      -8.328  42.528  29.520  1.00  1.36           H  
ATOM   2015  HG  SER A 135      -7.405  44.570  29.507  1.00  1.36           H  
ATOM   2016  N   GLN A 136      -4.239  42.413  28.801  1.00  1.30           N  
ATOM   2017  CA  GLN A 136      -3.021  42.995  28.208  1.00  1.30           C  
ATOM   2018  C   GLN A 136      -3.298  44.289  27.422  1.00  1.30           C  
ATOM   2019  O   GLN A 136      -2.401  44.819  26.754  1.00  1.30           O  
ATOM   2020  CB  GLN A 136      -2.374  42.030  27.220  1.00  1.30           C  
ATOM   2021  CG  GLN A 136      -2.050  40.690  27.766  1.00  1.30           C  
ATOM   2022  CD  GLN A 136      -0.951  40.665  28.795  1.00  1.30           C  
ATOM   2023  OE1 GLN A 136       0.201  41.024  28.513  1.00  1.30           O  
ATOM   2024  NE2 GLN A 136      -1.300  40.231  29.990  1.00  1.30           N  
ATOM   2025  H   GLN A 136      -4.285  42.274  29.799  1.00  1.30           H  
ATOM   2026  HA  GLN A 136      -2.322  43.223  29.012  1.00  1.30           H  
ATOM   2027 1HB  GLN A 136      -2.987  41.906  26.329  1.00  1.30           H  
ATOM   2028 2HB  GLN A 136      -1.435  42.468  26.894  1.00  1.30           H  
ATOM   2029 1HG  GLN A 136      -2.945  40.298  28.233  1.00  1.30           H  
ATOM   2030 2HG  GLN A 136      -1.759  40.056  26.944  1.00  1.30           H  
ATOM   2031 1HE2 GLN A 136      -0.630  40.154  30.761  1.00  1.30           H  
ATOM   2032 2HE2 GLN A 136      -2.238  39.950  30.163  1.00  1.30           H  
ATOM   2033  N   TYR A 137      -4.524  44.809  27.530  1.00  1.26           N  
ATOM   2034  CA  TYR A 137      -4.955  45.964  26.774  1.00  1.26           C  
ATOM   2035  C   TYR A 137      -4.075  47.123  27.130  1.00  1.26           C  
ATOM   2036  O   TYR A 137      -3.615  47.871  26.269  1.00  1.26           O  
ATOM   2037  CB  TYR A 137      -6.418  46.257  27.055  1.00  1.26           C  
ATOM   2038  CG  TYR A 137      -6.986  47.301  26.207  1.00  1.26           C  
ATOM   2039  CD1 TYR A 137      -7.387  46.971  24.924  1.00  1.26           C  
ATOM   2040  CD2 TYR A 137      -7.113  48.573  26.672  1.00  1.26           C  
ATOM   2041  CE1 TYR A 137      -7.926  47.924  24.106  1.00  1.26           C  
ATOM   2042  CE2 TYR A 137      -7.646  49.523  25.858  1.00  1.26           C  
ATOM   2043  CZ  TYR A 137      -8.056  49.213  24.585  1.00  1.26           C  
ATOM   2044  OH  TYR A 137      -8.583  50.176  23.788  1.00  1.26           O  
ATOM   2045  H   TYR A 137      -5.206  44.357  28.141  1.00  1.26           H  
ATOM   2046  HA  TYR A 137      -4.835  45.755  25.711  1.00  1.26           H  
ATOM   2047 1HB  TYR A 137      -7.006  45.345  26.908  1.00  1.26           H  
ATOM   2048 2HB  TYR A 137      -6.540  46.558  28.095  1.00  1.26           H  
ATOM   2049  HD1 TYR A 137      -7.273  45.951  24.574  1.00  1.26           H  
ATOM   2050  HD2 TYR A 137      -6.792  48.827  27.685  1.00  1.26           H  
ATOM   2051  HE1 TYR A 137      -8.244  47.666  23.095  1.00  1.26           H  
ATOM   2052  HE2 TYR A 137      -7.744  50.507  26.218  1.00  1.26           H  
ATOM   2053  HH  TYR A 137      -8.714  49.822  22.907  1.00  1.26           H  
ATOM   2054  N   ALA A 138      -3.839  47.257  28.425  1.00  1.23           N  
ATOM   2055  CA  ALA A 138      -3.052  48.339  28.953  1.00  1.23           C  
ATOM   2056  C   ALA A 138      -1.673  48.406  28.347  1.00  1.23           C  
ATOM   2057  O   ALA A 138      -1.201  49.499  28.033  1.00  1.23           O  
ATOM   2058  CB  ALA A 138      -2.881  48.152  30.446  1.00  1.23           C  
ATOM   2059  H   ALA A 138      -4.240  46.584  29.058  1.00  1.23           H  
ATOM   2060  HA  ALA A 138      -3.570  49.270  28.736  1.00  1.23           H  
ATOM   2061 1HB  ALA A 138      -2.293  48.974  30.848  1.00  1.23           H  
ATOM   2062 2HB  ALA A 138      -3.847  48.140  30.919  1.00  1.23           H  
ATOM   2063 3HB  ALA A 138      -2.363  47.215  30.640  1.00  1.23           H  
ATOM   2064  N   ARG A 139      -1.047  47.246  28.119  1.00  1.22           N  
ATOM   2065  CA  ARG A 139       0.307  47.223  27.582  1.00  1.22           C  
ATOM   2066  C   ARG A 139       0.290  47.621  26.120  1.00  1.22           C  
ATOM   2067  O   ARG A 139       1.138  48.378  25.645  1.00  1.22           O  
ATOM   2068  CB  ARG A 139       0.890  45.820  27.687  1.00  1.22           C  
ATOM   2069  CG  ARG A 139       1.137  45.324  29.097  1.00  1.22           C  
ATOM   2070  CD  ARG A 139       1.647  43.920  29.101  1.00  1.22           C  
ATOM   2071  NE  ARG A 139       3.025  43.813  28.623  1.00  1.22           N  
ATOM   2072  CZ  ARG A 139       3.644  42.654  28.272  1.00  1.22           C  
ATOM   2073  NH1 ARG A 139       3.004  41.496  28.324  1.00  1.22           N  
ATOM   2074  NH2 ARG A 139       4.902  42.681  27.862  1.00  1.22           N  
ATOM   2075  H   ARG A 139      -1.508  46.374  28.337  1.00  1.22           H  
ATOM   2076  HA  ARG A 139       0.924  47.925  28.140  1.00  1.22           H  
ATOM   2077 1HB  ARG A 139       0.213  45.111  27.204  1.00  1.22           H  
ATOM   2078 2HB  ARG A 139       1.835  45.780  27.146  1.00  1.22           H  
ATOM   2079 1HG  ARG A 139       1.869  45.965  29.588  1.00  1.22           H  
ATOM   2080 2HG  ARG A 139       0.199  45.348  29.653  1.00  1.22           H  
ATOM   2081 1HD  ARG A 139       1.590  43.492  30.101  1.00  1.22           H  
ATOM   2082 2HD  ARG A 139       1.023  43.348  28.426  1.00  1.22           H  
ATOM   2083  HE  ARG A 139       3.561  44.667  28.555  1.00  1.22           H  
ATOM   2084 1HH1 ARG A 139       2.021  41.440  28.616  1.00  1.22           H  
ATOM   2085 2HH1 ARG A 139       3.476  40.622  28.036  1.00  1.22           H  
ATOM   2086 1HH2 ARG A 139       5.399  43.557  27.812  1.00  1.22           H  
ATOM   2087 2HH2 ARG A 139       5.358  41.819  27.596  1.00  1.22           H  
ATOM   2088  N   ALA A 140      -0.702  47.100  25.411  1.00  1.26           N  
ATOM   2089  CA  ALA A 140      -0.884  47.348  23.995  1.00  1.26           C  
ATOM   2090  C   ALA A 140      -1.221  48.802  23.665  1.00  1.26           C  
ATOM   2091  O   ALA A 140      -0.816  49.321  22.626  1.00  1.26           O  
ATOM   2092  CB  ALA A 140      -1.981  46.450  23.493  1.00  1.26           C  
ATOM   2093  H   ALA A 140      -1.367  46.483  25.883  1.00  1.26           H  
ATOM   2094  HA  ALA A 140       0.046  47.099  23.490  1.00  1.26           H  
ATOM   2095 1HB  ALA A 140      -2.103  46.593  22.426  1.00  1.26           H  
ATOM   2096 2HB  ALA A 140      -1.716  45.417  23.704  1.00  1.26           H  
ATOM   2097 3HB  ALA A 140      -2.907  46.697  24.004  1.00  1.26           H  
ATOM   2098  N   VAL A 141      -1.992  49.435  24.547  1.00  1.33           N  
ATOM   2099  CA  VAL A 141      -2.528  50.772  24.337  1.00  1.33           C  
ATOM   2100  C   VAL A 141      -1.867  51.922  25.148  1.00  1.33           C  
ATOM   2101  O   VAL A 141      -1.756  53.041  24.627  1.00  1.33           O  
ATOM   2102  CB  VAL A 141      -4.053  50.694  24.531  1.00  1.33           C  
ATOM   2103  CG1 VAL A 141      -4.682  52.042  24.426  1.00  1.33           C  
ATOM   2104  CG2 VAL A 141      -4.608  49.755  23.470  1.00  1.33           C  
ATOM   2105  H   VAL A 141      -2.288  48.925  25.378  1.00  1.33           H  
ATOM   2106  HA  VAL A 141      -2.375  51.006  23.283  1.00  1.33           H  
ATOM   2107  HB  VAL A 141      -4.272  50.293  25.512  1.00  1.33           H  
ATOM   2108 1HG1 VAL A 141      -5.760  51.956  24.570  1.00  1.33           H  
ATOM   2109 2HG1 VAL A 141      -4.264  52.665  25.178  1.00  1.33           H  
ATOM   2110 3HG1 VAL A 141      -4.479  52.463  23.443  1.00  1.33           H  
ATOM   2111 1HG2 VAL A 141      -5.656  49.675  23.579  1.00  1.33           H  
ATOM   2112 2HG2 VAL A 141      -4.382  50.148  22.479  1.00  1.33           H  
ATOM   2113 3HG2 VAL A 141      -4.162  48.771  23.581  1.00  1.33           H  
ATOM   2114  N   GLY A 142      -1.486  51.688  26.419  1.00  1.45           N  
ATOM   2115  CA  GLY A 142      -0.895  52.731  27.280  1.00  1.45           C  
ATOM   2116  C   GLY A 142      -1.911  53.341  28.243  1.00  1.45           C  
ATOM   2117  O   GLY A 142      -1.851  54.529  28.570  1.00  1.45           O  
ATOM   2118  H   GLY A 142      -1.567  50.761  26.810  1.00  1.45           H  
ATOM   2119 1HA  GLY A 142      -0.078  52.290  27.852  1.00  1.45           H  
ATOM   2120 2HA  GLY A 142      -0.465  53.513  26.659  1.00  1.45           H  
ATOM   2121  N   VAL A 143      -2.878  52.523  28.620  1.00  1.61           N  
ATOM   2122  CA  VAL A 143      -4.002  52.916  29.480  1.00  1.61           C  
ATOM   2123  C   VAL A 143      -4.316  51.948  30.606  1.00  1.61           C  
ATOM   2124  O   VAL A 143      -3.873  50.817  30.603  1.00  1.61           O  
ATOM   2125  CB  VAL A 143      -5.245  53.040  28.617  1.00  1.61           C  
ATOM   2126  CG1 VAL A 143      -5.061  54.142  27.562  1.00  1.61           C  
ATOM   2127  CG2 VAL A 143      -5.443  51.687  27.980  1.00  1.61           C  
ATOM   2128  H   VAL A 143      -2.771  51.557  28.316  1.00  1.61           H  
ATOM   2129  HA  VAL A 143      -3.770  53.887  29.918  1.00  1.61           H  
ATOM   2130  HB  VAL A 143      -6.111  53.297  29.229  1.00  1.61           H  
ATOM   2131 1HG1 VAL A 143      -5.935  54.218  26.942  1.00  1.61           H  
ATOM   2132 2HG1 VAL A 143      -4.898  55.094  28.067  1.00  1.61           H  
ATOM   2133 3HG1 VAL A 143      -4.215  53.927  26.946  1.00  1.61           H  
ATOM   2134 1HG2 VAL A 143      -6.297  51.699  27.356  1.00  1.61           H  
ATOM   2135 2HG2 VAL A 143      -4.570  51.446  27.398  1.00  1.61           H  
ATOM   2136 3HG2 VAL A 143      -5.575  50.938  28.763  1.00  1.61           H  
ATOM   2137  N   ASP A 144      -5.105  52.375  31.577  1.00  1.77           N  
ATOM   2138  CA  ASP A 144      -5.589  51.428  32.581  1.00  1.77           C  
ATOM   2139  C   ASP A 144      -6.443  50.363  31.873  1.00  1.77           C  
ATOM   2140  O   ASP A 144      -7.207  50.691  30.967  1.00  1.77           O  
ATOM   2141  CB  ASP A 144      -6.394  52.111  33.680  1.00  1.77           C  
ATOM   2142  CG  ASP A 144      -6.609  51.184  34.877  1.00  1.77           C  
ATOM   2143  OD1 ASP A 144      -5.810  51.251  35.785  1.00  1.77           O  
ATOM   2144  OD2 ASP A 144      -7.528  50.393  34.869  1.00  1.77           O  
ATOM   2145  H   ASP A 144      -5.416  53.335  31.592  1.00  1.77           H  
ATOM   2146  HA  ASP A 144      -4.732  50.933  33.037  1.00  1.77           H  
ATOM   2147 1HB  ASP A 144      -5.868  53.006  34.020  1.00  1.77           H  
ATOM   2148 2HB  ASP A 144      -7.364  52.422  33.292  1.00  1.77           H  
ATOM   2149  N   ALA A 145      -6.329  49.097  32.285  1.00  1.91           N  
ATOM   2150  CA  ALA A 145      -7.100  48.007  31.666  1.00  1.91           C  
ATOM   2151  C   ALA A 145      -8.563  47.917  32.133  1.00  1.91           C  
ATOM   2152  O   ALA A 145      -9.329  47.109  31.599  1.00  1.91           O  
ATOM   2153  CB  ALA A 145      -6.445  46.666  31.960  1.00  1.91           C  
ATOM   2154  H   ALA A 145      -5.698  48.889  33.047  1.00  1.91           H  
ATOM   2155  HA  ALA A 145      -7.103  48.180  30.588  1.00  1.91           H  
ATOM   2156 1HB  ALA A 145      -7.004  45.876  31.462  1.00  1.91           H  
ATOM   2157 2HB  ALA A 145      -5.427  46.658  31.603  1.00  1.91           H  
ATOM   2158 3HB  ALA A 145      -6.453  46.493  33.035  1.00  1.91           H  
ATOM   2159  N   ASP A 146      -8.962  48.708  33.129  1.00  2.00           N  
ATOM   2160  CA  ASP A 146     -10.327  48.622  33.635  1.00  2.00           C  
ATOM   2161  C   ASP A 146     -11.288  49.331  32.691  1.00  2.00           C  
ATOM   2162  O   ASP A 146     -11.248  50.549  32.539  1.00  2.00           O  
ATOM   2163  CB  ASP A 146     -10.434  49.225  35.045  1.00  2.00           C  
ATOM   2164  CG  ASP A 146     -11.841  49.070  35.713  1.00  2.00           C  
ATOM   2165  OD1 ASP A 146     -12.778  48.704  35.040  1.00  2.00           O  
ATOM   2166  OD2 ASP A 146     -11.943  49.316  36.898  1.00  2.00           O  
ATOM   2167  H   ASP A 146      -8.324  49.378  33.570  1.00  2.00           H  
ATOM   2168  HA  ASP A 146     -10.612  47.573  33.689  1.00  2.00           H  
ATOM   2169 1HB  ASP A 146      -9.686  48.764  35.688  1.00  2.00           H  
ATOM   2170 2HB  ASP A 146     -10.189  50.287  34.992  1.00  2.00           H  
ATOM   2171  N   ASP A 147     -12.135  48.545  32.037  1.00  2.02           N  
ATOM   2172  CA  ASP A 147     -13.090  49.043  31.055  1.00  2.02           C  
ATOM   2173  C   ASP A 147     -12.442  49.748  29.858  1.00  2.02           C  
ATOM   2174  O   ASP A 147     -12.579  50.966  29.726  1.00  2.02           O  
ATOM   2175  CB  ASP A 147     -14.120  49.965  31.709  1.00  2.02           C  
ATOM   2176  CG  ASP A 147     -15.354  50.189  30.823  1.00  2.02           C  
ATOM   2177  OD1 ASP A 147     -15.460  49.531  29.804  1.00  2.02           O  
ATOM   2178  OD2 ASP A 147     -16.186  50.995  31.178  1.00  2.02           O  
ATOM   2179  H   ASP A 147     -12.105  47.559  32.245  1.00  2.02           H  
ATOM   2180  HA  ASP A 147     -13.653  48.186  30.691  1.00  2.02           H  
ATOM   2181 1HB  ASP A 147     -14.433  49.545  32.674  1.00  2.02           H  
ATOM   2182 2HB  ASP A 147     -13.666  50.938  31.913  1.00  2.02           H  
ATOM   2183  N   PRO A 148     -11.806  48.993  28.930  1.00  1.98           N  
ATOM   2184  CA  PRO A 148     -11.086  49.423  27.729  1.00  1.98           C  
ATOM   2185  C   PRO A 148     -11.851  50.430  26.891  1.00  1.98           C  
ATOM   2186  O   PRO A 148     -11.264  51.244  26.179  1.00  1.98           O  
ATOM   2187  CB  PRO A 148     -10.941  48.117  26.955  1.00  1.98           C  
ATOM   2188  CG  PRO A 148     -10.904  47.073  27.997  1.00  1.98           C  
ATOM   2189  CD  PRO A 148     -11.865  47.516  29.046  1.00  1.98           C  
ATOM   2190  HA  PRO A 148     -10.100  49.822  28.022  1.00  1.98           H  
ATOM   2191 1HB  PRO A 148     -11.789  47.995  26.263  1.00  1.98           H  
ATOM   2192 2HB  PRO A 148     -10.047  48.122  26.350  1.00  1.98           H  
ATOM   2193 1HG  PRO A 148     -11.199  46.137  27.557  1.00  1.98           H  
ATOM   2194 2HG  PRO A 148      -9.876  46.935  28.373  1.00  1.98           H  
ATOM   2195 1HD  PRO A 148     -12.869  47.135  28.812  1.00  1.98           H  
ATOM   2196 2HD  PRO A 148     -11.485  47.154  30.001  1.00  1.98           H  
ATOM   2197  N   PHE A 149     -13.161  50.424  26.991  1.00  1.89           N  
ATOM   2198  CA  PHE A 149     -13.952  51.328  26.191  1.00  1.89           C  
ATOM   2199  C   PHE A 149     -13.762  52.777  26.626  1.00  1.89           C  
ATOM   2200  O   PHE A 149     -14.062  53.697  25.878  1.00  1.89           O  
ATOM   2201  CB  PHE A 149     -15.382  50.877  26.253  1.00  1.89           C  
ATOM   2202  CG  PHE A 149     -15.452  49.611  25.528  1.00  1.89           C  
ATOM   2203  CD1 PHE A 149     -15.179  48.428  26.196  1.00  1.89           C  
ATOM   2204  CD2 PHE A 149     -15.735  49.578  24.178  1.00  1.89           C  
ATOM   2205  CE1 PHE A 149     -15.186  47.235  25.520  1.00  1.89           C  
ATOM   2206  CE2 PHE A 149     -15.745  48.392  23.499  1.00  1.89           C  
ATOM   2207  CZ  PHE A 149     -15.466  47.219  24.168  1.00  1.89           C  
ATOM   2208  H   PHE A 149     -13.640  49.784  27.615  1.00  1.89           H  
ATOM   2209  HA  PHE A 149     -13.629  51.217  25.163  1.00  1.89           H  
ATOM   2210 1HB  PHE A 149     -15.695  50.718  27.294  1.00  1.89           H  
ATOM   2211 2HB  PHE A 149     -16.040  51.606  25.784  1.00  1.89           H  
ATOM   2212  HD1 PHE A 149     -14.949  48.461  27.271  1.00  1.89           H  
ATOM   2213  HD2 PHE A 149     -15.946  50.503  23.657  1.00  1.89           H  
ATOM   2214  HE1 PHE A 149     -14.975  46.304  26.044  1.00  1.89           H  
ATOM   2215  HE2 PHE A 149     -15.970  48.368  22.433  1.00  1.89           H  
ATOM   2216  HZ  PHE A 149     -15.475  46.273  23.625  1.00  1.89           H  
ATOM   2217  N   THR A 150     -13.188  52.989  27.804  1.00  1.78           N  
ATOM   2218  CA  THR A 150     -12.901  54.332  28.262  1.00  1.78           C  
ATOM   2219  C   THR A 150     -11.559  54.802  27.685  1.00  1.78           C  
ATOM   2220  O   THR A 150     -11.203  55.974  27.792  1.00  1.78           O  
ATOM   2221  CB  THR A 150     -12.870  54.393  29.798  1.00  1.78           C  
ATOM   2222  OG1 THR A 150     -11.825  53.544  30.300  1.00  1.78           O  
ATOM   2223  CG2 THR A 150     -14.203  53.913  30.355  1.00  1.78           C  
ATOM   2224  H   THR A 150     -12.954  52.202  28.411  1.00  1.78           H  
ATOM   2225  HA  THR A 150     -13.683  55.002  27.905  1.00  1.78           H  
ATOM   2226  HB  THR A 150     -12.685  55.415  30.118  1.00  1.78           H  
ATOM   2227  HG1 THR A 150     -12.067  52.596  30.157  1.00  1.78           H  
ATOM   2228 1HG2 THR A 150     -14.181  53.950  31.445  1.00  1.78           H  
ATOM   2229 2HG2 THR A 150     -15.005  54.546  29.987  1.00  1.78           H  
ATOM   2230 3HG2 THR A 150     -14.378  52.885  30.036  1.00  1.78           H  
ATOM   2231  N   ALA A 151     -10.805  53.873  27.080  1.00  1.68           N  
ATOM   2232  CA  ALA A 151      -9.519  54.162  26.464  1.00  1.68           C  
ATOM   2233  C   ALA A 151      -9.701  54.539  25.014  1.00  1.68           C  
ATOM   2234  O   ALA A 151      -9.073  55.465  24.515  1.00  1.68           O  
ATOM   2235  CB  ALA A 151      -8.626  52.964  26.527  1.00  1.68           C  
ATOM   2236  H   ALA A 151     -11.145  52.922  27.008  1.00  1.68           H  
ATOM   2237  HA  ALA A 151      -9.061  54.996  26.994  1.00  1.68           H  
ATOM   2238 1HB  ALA A 151      -7.680  53.194  26.061  1.00  1.68           H  
ATOM   2239 2HB  ALA A 151      -8.475  52.675  27.566  1.00  1.68           H  
ATOM   2240 3HB  ALA A 151      -9.094  52.166  25.988  1.00  1.68           H  
ATOM   2241  N   ILE A 152     -10.609  53.846  24.333  1.00  1.59           N  
ATOM   2242  CA  ILE A 152     -10.822  54.092  22.903  1.00  1.59           C  
ATOM   2243  C   ILE A 152     -11.454  55.469  22.666  1.00  1.59           C  
ATOM   2244  O   ILE A 152     -11.499  55.955  21.537  1.00  1.59           O  
ATOM   2245  CB  ILE A 152     -11.682  52.991  22.262  1.00  1.59           C  
ATOM   2246  CG1 ILE A 152     -13.035  53.024  22.817  1.00  1.59           C  
ATOM   2247  CG2 ILE A 152     -11.062  51.637  22.542  1.00  1.59           C  
ATOM   2248  CD1 ILE A 152     -13.978  52.112  22.132  1.00  1.59           C  
ATOM   2249  H   ILE A 152     -11.103  53.091  24.812  1.00  1.59           H  
ATOM   2250  HA  ILE A 152      -9.851  54.081  22.408  1.00  1.59           H  
ATOM   2251  HB  ILE A 152     -11.758  53.157  21.186  1.00  1.59           H  
ATOM   2252 1HG1 ILE A 152     -12.975  52.789  23.842  1.00  1.59           H  
ATOM   2253 2HG1 ILE A 152     -13.420  54.016  22.727  1.00  1.59           H  
ATOM   2254 1HG2 ILE A 152     -11.677  50.857  22.102  1.00  1.59           H  
ATOM   2255 2HG2 ILE A 152     -10.060  51.604  22.118  1.00  1.59           H  
ATOM   2256 3HG2 ILE A 152     -11.006  51.481  23.623  1.00  1.59           H  
ATOM   2257 1HD1 ILE A 152     -14.958  52.207  22.584  1.00  1.59           H  
ATOM   2258 2HD1 ILE A 152     -14.030  52.392  21.094  1.00  1.59           H  
ATOM   2259 3HD1 ILE A 152     -13.631  51.087  22.219  1.00  1.59           H  
ATOM   2260  N   TYR A 153     -11.973  56.073  23.739  1.00  1.51           N  
ATOM   2261  CA  TYR A 153     -12.568  57.396  23.700  1.00  1.51           C  
ATOM   2262  C   TYR A 153     -11.652  58.454  24.345  1.00  1.51           C  
ATOM   2263  O   TYR A 153     -12.093  59.570  24.635  1.00  1.51           O  
ATOM   2264  CB  TYR A 153     -13.937  57.380  24.390  1.00  1.51           C  
ATOM   2265  CG  TYR A 153     -14.922  56.432  23.733  1.00  1.51           C  
ATOM   2266  CD1 TYR A 153     -15.741  55.627  24.498  1.00  1.51           C  
ATOM   2267  CD2 TYR A 153     -14.957  56.335  22.366  1.00  1.51           C  
ATOM   2268  CE1 TYR A 153     -16.605  54.740  23.892  1.00  1.51           C  
ATOM   2269  CE2 TYR A 153     -15.810  55.459  21.746  1.00  1.51           C  
ATOM   2270  CZ  TYR A 153     -16.638  54.655  22.508  1.00  1.51           C  
ATOM   2271  OH  TYR A 153     -17.498  53.766  21.909  1.00  1.51           O  
ATOM   2272  H   TYR A 153     -11.924  55.587  24.625  1.00  1.51           H  
ATOM   2273  HA  TYR A 153     -12.710  57.678  22.658  1.00  1.51           H  
ATOM   2274 1HB  TYR A 153     -13.812  57.072  25.433  1.00  1.51           H  
ATOM   2275 2HB  TYR A 153     -14.365  58.378  24.388  1.00  1.51           H  
ATOM   2276  HD1 TYR A 153     -15.706  55.692  25.587  1.00  1.51           H  
ATOM   2277  HD2 TYR A 153     -14.297  56.953  21.779  1.00  1.51           H  
ATOM   2278  HE1 TYR A 153     -17.250  54.107  24.498  1.00  1.51           H  
ATOM   2279  HE2 TYR A 153     -15.821  55.399  20.664  1.00  1.51           H  
ATOM   2280  HH  TYR A 153     -18.143  53.462  22.557  1.00  1.51           H  
ATOM   2281  N   ARG A 154     -10.369  58.113  24.561  1.00  1.44           N  
ATOM   2282  CA  ARG A 154      -9.393  59.017  25.195  1.00  1.44           C  
ATOM   2283  C   ARG A 154      -9.106  60.304  24.404  1.00  1.44           C  
ATOM   2284  O   ARG A 154      -8.605  61.277  24.968  1.00  1.44           O  
ATOM   2285  CB  ARG A 154      -8.079  58.293  25.466  1.00  1.44           C  
ATOM   2286  CG  ARG A 154      -7.281  57.898  24.235  1.00  1.44           C  
ATOM   2287  CD  ARG A 154      -6.101  57.032  24.578  1.00  1.44           C  
ATOM   2288  NE  ARG A 154      -5.425  56.597  23.374  1.00  1.44           N  
ATOM   2289  CZ  ARG A 154      -4.339  55.790  23.309  1.00  1.44           C  
ATOM   2290  NH1 ARG A 154      -3.764  55.321  24.405  1.00  1.44           N  
ATOM   2291  NH2 ARG A 154      -3.859  55.467  22.123  1.00  1.44           N  
ATOM   2292  H   ARG A 154     -10.039  57.180  24.310  1.00  1.44           H  
ATOM   2293  HA  ARG A 154      -9.806  59.309  26.162  1.00  1.44           H  
ATOM   2294 1HB  ARG A 154      -7.440  58.929  26.073  1.00  1.44           H  
ATOM   2295 2HB  ARG A 154      -8.274  57.388  26.041  1.00  1.44           H  
ATOM   2296 1HG  ARG A 154      -7.913  57.370  23.523  1.00  1.44           H  
ATOM   2297 2HG  ARG A 154      -6.898  58.799  23.756  1.00  1.44           H  
ATOM   2298 1HD  ARG A 154      -5.395  57.586  25.191  1.00  1.44           H  
ATOM   2299 2HD  ARG A 154      -6.446  56.146  25.115  1.00  1.44           H  
ATOM   2300  HE  ARG A 154      -5.816  56.938  22.481  1.00  1.44           H  
ATOM   2301 1HH1 ARG A 154      -4.131  55.562  25.314  1.00  1.44           H  
ATOM   2302 2HH1 ARG A 154      -2.949  54.687  24.337  1.00  1.44           H  
ATOM   2303 1HH2 ARG A 154      -4.330  55.823  21.273  1.00  1.44           H  
ATOM   2304 2HH2 ARG A 154      -3.053  54.869  22.041  1.00  1.44           H  
ATOM   2305  N   SER A 155      -9.415  60.310  23.109  1.00  1.36           N  
ATOM   2306  CA  SER A 155      -9.215  61.490  22.274  1.00  1.36           C  
ATOM   2307  C   SER A 155     -10.344  61.591  21.273  1.00  1.36           C  
ATOM   2308  O   SER A 155     -10.876  60.575  20.825  1.00  1.36           O  
ATOM   2309  CB  SER A 155      -7.915  61.394  21.488  1.00  1.36           C  
ATOM   2310  OG  SER A 155      -7.969  60.336  20.529  1.00  1.36           O  
ATOM   2311  H   SER A 155      -9.814  59.475  22.710  1.00  1.36           H  
ATOM   2312  HA  SER A 155      -9.214  62.382  22.903  1.00  1.36           H  
ATOM   2313 1HB  SER A 155      -7.744  62.338  20.977  1.00  1.36           H  
ATOM   2314 2HB  SER A 155      -7.078  61.232  22.168  1.00  1.36           H  
ATOM   2315  HG  SER A 155      -7.522  59.541  20.932  1.00  1.36           H  
ATOM   2316  N   GLU A 156     -10.641  62.807  20.826  1.00  1.29           N  
ATOM   2317  CA  GLU A 156     -11.686  62.975  19.827  1.00  1.29           C  
ATOM   2318  C   GLU A 156     -11.343  62.279  18.518  1.00  1.29           C  
ATOM   2319  O   GLU A 156     -12.206  61.693  17.872  1.00  1.29           O  
ATOM   2320  CB  GLU A 156     -11.949  64.458  19.578  1.00  1.29           C  
ATOM   2321  CG  GLU A 156     -12.620  65.175  20.748  1.00  1.29           C  
ATOM   2322  CD  GLU A 156     -12.829  66.652  20.502  1.00  1.29           C  
ATOM   2323  OE1 GLU A 156     -12.348  67.147  19.510  1.00  1.29           O  
ATOM   2324  OE2 GLU A 156     -13.475  67.281  21.309  1.00  1.29           O  
ATOM   2325  H   GLU A 156     -10.170  63.615  21.207  1.00  1.29           H  
ATOM   2326  HA  GLU A 156     -12.602  62.530  20.216  1.00  1.29           H  
ATOM   2327 1HB  GLU A 156     -11.008  64.965  19.366  1.00  1.29           H  
ATOM   2328 2HB  GLU A 156     -12.588  64.572  18.700  1.00  1.29           H  
ATOM   2329 1HG  GLU A 156     -13.587  64.706  20.939  1.00  1.29           H  
ATOM   2330 2HG  GLU A 156     -12.004  65.043  21.637  1.00  1.29           H  
ATOM   2331  N   ALA A 157     -10.071  62.315  18.128  1.00  1.21           N  
ATOM   2332  CA  ALA A 157      -9.692  61.685  16.874  1.00  1.21           C  
ATOM   2333  C   ALA A 157      -9.955  60.184  16.892  1.00  1.21           C  
ATOM   2334  O   ALA A 157     -10.488  59.631  15.922  1.00  1.21           O  
ATOM   2335  CB  ALA A 157      -8.223  61.929  16.600  1.00  1.21           C  
ATOM   2336  H   ALA A 157      -9.384  62.788  18.694  1.00  1.21           H  
ATOM   2337  HA  ALA A 157     -10.292  62.126  16.078  1.00  1.21           H  
ATOM   2338 1HB  ALA A 157      -7.951  61.475  15.650  1.00  1.21           H  
ATOM   2339 2HB  ALA A 157      -8.033  63.000  16.561  1.00  1.21           H  
ATOM   2340 3HB  ALA A 157      -7.629  61.483  17.400  1.00  1.21           H  
ATOM   2341  N   GLU A 158      -9.611  59.518  18.000  1.00  1.13           N  
ATOM   2342  CA  GLU A 158      -9.813  58.076  18.072  1.00  1.13           C  
ATOM   2343  C   GLU A 158     -11.286  57.747  18.254  1.00  1.13           C  
ATOM   2344  O   GLU A 158     -11.792  56.770  17.693  1.00  1.13           O  
ATOM   2345  CB  GLU A 158      -8.929  57.486  19.166  1.00  1.13           C  
ATOM   2346  CG  GLU A 158      -7.422  57.556  18.807  1.00  1.13           C  
ATOM   2347  CD  GLU A 158      -6.508  57.207  19.949  1.00  1.13           C  
ATOM   2348  OE1 GLU A 158      -5.625  56.391  19.776  1.00  1.13           O  
ATOM   2349  OE2 GLU A 158      -6.643  57.817  20.993  1.00  1.13           O  
ATOM   2350  H   GLU A 158      -9.186  59.997  18.802  1.00  1.13           H  
ATOM   2351  HA  GLU A 158      -9.490  57.642  17.127  1.00  1.13           H  
ATOM   2352 1HB  GLU A 158      -9.099  58.021  20.102  1.00  1.13           H  
ATOM   2353 2HB  GLU A 158      -9.200  56.443  19.333  1.00  1.13           H  
ATOM   2354 1HG  GLU A 158      -7.230  56.876  17.978  1.00  1.13           H  
ATOM   2355 2HG  GLU A 158      -7.199  58.569  18.467  1.00  1.13           H  
ATOM   2356  N   ARG A 159     -11.994  58.594  19.002  1.00  1.06           N  
ATOM   2357  CA  ARG A 159     -13.416  58.411  19.230  1.00  1.06           C  
ATOM   2358  C   ARG A 159     -14.161  58.405  17.913  1.00  1.06           C  
ATOM   2359  O   ARG A 159     -14.984  57.520  17.656  1.00  1.06           O  
ATOM   2360  CB  ARG A 159     -13.943  59.542  20.095  1.00  1.06           C  
ATOM   2361  CG  ARG A 159     -15.409  59.504  20.473  1.00  1.06           C  
ATOM   2362  CD  ARG A 159     -15.739  60.662  21.322  1.00  1.06           C  
ATOM   2363  NE  ARG A 159     -14.898  60.707  22.513  1.00  1.06           N  
ATOM   2364  CZ  ARG A 159     -14.826  61.745  23.367  1.00  1.06           C  
ATOM   2365  NH1 ARG A 159     -15.564  62.824  23.174  1.00  1.06           N  
ATOM   2366  NH2 ARG A 159     -14.010  61.674  24.402  1.00  1.06           N  
ATOM   2367  H   ARG A 159     -11.527  59.379  19.456  1.00  1.06           H  
ATOM   2368  HA  ARG A 159     -13.566  57.455  19.729  1.00  1.06           H  
ATOM   2369 1HB  ARG A 159     -13.365  59.580  21.019  1.00  1.06           H  
ATOM   2370 2HB  ARG A 159     -13.779  60.482  19.579  1.00  1.06           H  
ATOM   2371 1HG  ARG A 159     -16.014  59.566  19.565  1.00  1.06           H  
ATOM   2372 2HG  ARG A 159     -15.659  58.609  21.008  1.00  1.06           H  
ATOM   2373 1HD  ARG A 159     -15.587  61.584  20.760  1.00  1.06           H  
ATOM   2374 2HD  ARG A 159     -16.776  60.591  21.640  1.00  1.06           H  
ATOM   2375  HE  ARG A 159     -14.302  59.908  22.704  1.00  1.06           H  
ATOM   2376 1HH1 ARG A 159     -16.187  62.882  22.376  1.00  1.06           H  
ATOM   2377 2HH1 ARG A 159     -15.503  63.597  23.823  1.00  1.06           H  
ATOM   2378 1HH2 ARG A 159     -13.422  60.832  24.538  1.00  1.06           H  
ATOM   2379 2HH2 ARG A 159     -13.949  62.439  25.056  1.00  1.06           H  
ATOM   2380  N   LEU A 160     -13.857  59.393  17.069  1.00  1.00           N  
ATOM   2381  CA  LEU A 160     -14.492  59.527  15.772  1.00  1.00           C  
ATOM   2382  C   LEU A 160     -14.068  58.414  14.814  1.00  1.00           C  
ATOM   2383  O   LEU A 160     -14.889  57.919  14.040  1.00  1.00           O  
ATOM   2384  CB  LEU A 160     -14.163  60.904  15.195  1.00  1.00           C  
ATOM   2385  CG  LEU A 160     -14.794  62.102  15.960  1.00  1.00           C  
ATOM   2386  CD1 LEU A 160     -14.245  63.397  15.394  1.00  1.00           C  
ATOM   2387  CD2 LEU A 160     -16.317  62.038  15.851  1.00  1.00           C  
ATOM   2388  H   LEU A 160     -13.169  60.096  17.347  1.00  1.00           H  
ATOM   2389  HA  LEU A 160     -15.569  59.465  15.914  1.00  1.00           H  
ATOM   2390 1HB  LEU A 160     -13.077  61.032  15.214  1.00  1.00           H  
ATOM   2391 2HB  LEU A 160     -14.501  60.944  14.161  1.00  1.00           H  
ATOM   2392  HG  LEU A 160     -14.513  62.051  17.010  1.00  1.00           H  
ATOM   2393 1HD1 LEU A 160     -14.669  64.242  15.938  1.00  1.00           H  
ATOM   2394 2HD1 LEU A 160     -13.158  63.403  15.505  1.00  1.00           H  
ATOM   2395 3HD1 LEU A 160     -14.507  63.473  14.340  1.00  1.00           H  
ATOM   2396 1HD2 LEU A 160     -16.761  62.873  16.394  1.00  1.00           H  
ATOM   2397 2HD2 LEU A 160     -16.617  62.087  14.801  1.00  1.00           H  
ATOM   2398 3HD2 LEU A 160     -16.653  61.108  16.281  1.00  1.00           H  
ATOM   2399  N   LEU A 161     -12.799  57.981  14.872  1.00  0.96           N  
ATOM   2400  CA  LEU A 161     -12.345  56.894  14.004  1.00  0.96           C  
ATOM   2401  C   LEU A 161     -13.141  55.631  14.330  1.00  0.96           C  
ATOM   2402  O   LEU A 161     -13.702  54.988  13.437  1.00  0.96           O  
ATOM   2403  CB  LEU A 161     -10.842  56.633  14.214  1.00  0.96           C  
ATOM   2404  CG  LEU A 161     -10.198  55.483  13.398  1.00  0.96           C  
ATOM   2405  CD1 LEU A 161     -10.274  55.788  11.913  1.00  0.96           C  
ATOM   2406  CD2 LEU A 161      -8.750  55.302  13.846  1.00  0.96           C  
ATOM   2407  H   LEU A 161     -12.125  58.428  15.496  1.00  0.96           H  
ATOM   2408  HA  LEU A 161     -12.524  57.169  12.967  1.00  0.96           H  
ATOM   2409 1HB  LEU A 161     -10.300  57.551  13.989  1.00  0.96           H  
ATOM   2410 2HB  LEU A 161     -10.685  56.406  15.267  1.00  0.96           H  
ATOM   2411  HG  LEU A 161     -10.750  54.577  13.567  1.00  0.96           H  
ATOM   2412 1HD1 LEU A 161      -9.832  54.964  11.356  1.00  0.96           H  
ATOM   2413 2HD1 LEU A 161     -11.313  55.904  11.621  1.00  0.96           H  
ATOM   2414 3HD1 LEU A 161      -9.731  56.706  11.700  1.00  0.96           H  
ATOM   2415 1HD2 LEU A 161      -8.292  54.496  13.280  1.00  0.96           H  
ATOM   2416 2HD2 LEU A 161      -8.198  56.225  13.667  1.00  0.96           H  
ATOM   2417 3HD2 LEU A 161      -8.727  55.065  14.910  1.00  0.96           H  
ATOM   2418  N   PHE A 162     -13.206  55.291  15.622  1.00  0.93           N  
ATOM   2419  CA  PHE A 162     -13.941  54.121  16.080  1.00  0.93           C  
ATOM   2420  C   PHE A 162     -15.416  54.215  15.733  1.00  0.93           C  
ATOM   2421  O   PHE A 162     -15.980  53.280  15.157  1.00  0.93           O  
ATOM   2422  CB  PHE A 162     -13.789  53.936  17.585  1.00  0.93           C  
ATOM   2423  CG  PHE A 162     -14.574  52.774  18.144  1.00  0.93           C  
ATOM   2424  CD1 PHE A 162     -14.132  51.487  17.959  1.00  0.93           C  
ATOM   2425  CD2 PHE A 162     -15.724  52.969  18.877  1.00  0.93           C  
ATOM   2426  CE1 PHE A 162     -14.806  50.412  18.488  1.00  0.93           C  
ATOM   2427  CE2 PHE A 162     -16.403  51.897  19.417  1.00  0.93           C  
ATOM   2428  CZ  PHE A 162     -15.943  50.617  19.223  1.00  0.93           C  
ATOM   2429  H   PHE A 162     -12.726  55.867  16.316  1.00  0.93           H  
ATOM   2430  HA  PHE A 162     -13.525  53.243  15.582  1.00  0.93           H  
ATOM   2431 1HB  PHE A 162     -12.741  53.791  17.830  1.00  0.93           H  
ATOM   2432 2HB  PHE A 162     -14.112  54.847  18.097  1.00  0.93           H  
ATOM   2433  HD1 PHE A 162     -13.238  51.329  17.383  1.00  0.93           H  
ATOM   2434  HD2 PHE A 162     -16.090  53.977  19.033  1.00  0.93           H  
ATOM   2435  HE1 PHE A 162     -14.430  49.402  18.324  1.00  0.93           H  
ATOM   2436  HE2 PHE A 162     -17.304  52.067  20.000  1.00  0.93           H  
ATOM   2437  HZ  PHE A 162     -16.480  49.771  19.650  1.00  0.93           H  
ATOM   2438  N   MET A 163     -16.050  55.337  16.096  1.00  0.92           N  
ATOM   2439  CA  MET A 163     -17.468  55.512  15.847  1.00  0.92           C  
ATOM   2440  C   MET A 163     -17.769  55.409  14.363  1.00  0.92           C  
ATOM   2441  O   MET A 163     -18.745  54.765  13.970  1.00  0.92           O  
ATOM   2442  CB  MET A 163     -17.958  56.828  16.423  1.00  0.92           C  
ATOM   2443  CG  MET A 163     -19.430  57.059  16.255  1.00  0.92           C  
ATOM   2444  SD  MET A 163     -19.956  58.596  16.960  1.00  0.92           S  
ATOM   2445  CE  MET A 163     -19.224  59.673  15.767  1.00  0.92           C  
ATOM   2446  H   MET A 163     -15.541  56.088  16.564  1.00  0.92           H  
ATOM   2447  HA  MET A 163     -18.000  54.707  16.346  1.00  0.92           H  
ATOM   2448 1HB  MET A 163     -17.719  56.869  17.486  1.00  0.92           H  
ATOM   2449 2HB  MET A 163     -17.425  57.651  15.938  1.00  0.92           H  
ATOM   2450 1HG  MET A 163     -19.651  57.075  15.194  1.00  0.92           H  
ATOM   2451 2HG  MET A 163     -19.986  56.249  16.723  1.00  0.92           H  
ATOM   2452 1HE  MET A 163     -19.413  60.699  16.028  1.00  0.92           H  
ATOM   2453 2HE  MET A 163     -18.155  59.497  15.734  1.00  0.92           H  
ATOM   2454 3HE  MET A 163     -19.635  59.475  14.799  1.00  0.92           H  
ATOM   2455  N   ARG A 164     -16.943  56.039  13.523  1.00  0.92           N  
ATOM   2456  CA  ARG A 164     -17.145  55.926  12.095  1.00  0.92           C  
ATOM   2457  C   ARG A 164     -17.031  54.459  11.693  1.00  0.92           C  
ATOM   2458  O   ARG A 164     -17.856  53.970  10.928  1.00  0.92           O  
ATOM   2459  CB  ARG A 164     -16.173  56.793  11.311  1.00  0.92           C  
ATOM   2460  CG  ARG A 164     -16.381  56.733   9.791  1.00  0.92           C  
ATOM   2461  CD  ARG A 164     -15.552  57.734   9.026  1.00  0.92           C  
ATOM   2462  NE  ARG A 164     -15.570  57.453   7.568  1.00  0.92           N  
ATOM   2463  CZ  ARG A 164     -15.118  58.289   6.594  1.00  0.92           C  
ATOM   2464  NH1 ARG A 164     -14.647  59.479   6.911  1.00  0.92           N  
ATOM   2465  NH2 ARG A 164     -15.148  57.913   5.315  1.00  0.92           N  
ATOM   2466  H   ARG A 164     -16.161  56.593  13.867  1.00  0.92           H  
ATOM   2467  HA  ARG A 164     -18.150  56.273  11.862  1.00  0.92           H  
ATOM   2468 1HB  ARG A 164     -16.255  57.816  11.643  1.00  0.92           H  
ATOM   2469 2HB  ARG A 164     -15.150  56.466  11.523  1.00  0.92           H  
ATOM   2470 1HG  ARG A 164     -16.119  55.738   9.440  1.00  0.92           H  
ATOM   2471 2HG  ARG A 164     -17.430  56.922   9.567  1.00  0.92           H  
ATOM   2472 1HD  ARG A 164     -15.957  58.730   9.181  1.00  0.92           H  
ATOM   2473 2HD  ARG A 164     -14.522  57.706   9.375  1.00  0.92           H  
ATOM   2474  HE  ARG A 164     -15.892  56.518   7.279  1.00  0.92           H  
ATOM   2475 1HH1 ARG A 164     -14.619  59.769   7.877  1.00  0.92           H  
ATOM   2476 2HH1 ARG A 164     -14.312  60.096   6.186  1.00  0.92           H  
ATOM   2477 1HH2 ARG A 164     -15.510  56.999   5.050  1.00  0.92           H  
ATOM   2478 2HH2 ARG A 164     -14.812  58.535   4.594  1.00  0.92           H  
ATOM   2479  N   GLY A 165     -16.056  53.728  12.245  1.00  0.93           N  
ATOM   2480  CA  GLY A 165     -15.923  52.312  11.922  1.00  0.93           C  
ATOM   2481  C   GLY A 165     -17.207  51.543  12.270  1.00  0.93           C  
ATOM   2482  O   GLY A 165     -17.632  50.642  11.531  1.00  0.93           O  
ATOM   2483  H   GLY A 165     -15.377  54.162  12.874  1.00  0.93           H  
ATOM   2484 1HA  GLY A 165     -15.694  52.199  10.862  1.00  0.93           H  
ATOM   2485 2HA  GLY A 165     -15.084  51.901  12.482  1.00  0.93           H  
ATOM   2486  N   LEU A 166     -17.868  51.926  13.373  1.00  0.94           N  
ATOM   2487  CA  LEU A 166     -19.118  51.262  13.733  1.00  0.94           C  
ATOM   2488  C   LEU A 166     -20.186  51.576  12.685  1.00  0.94           C  
ATOM   2489  O   LEU A 166     -20.925  50.683  12.254  1.00  0.94           O  
ATOM   2490  CB  LEU A 166     -19.650  51.756  15.081  1.00  0.94           C  
ATOM   2491  CG  LEU A 166     -18.841  51.444  16.324  1.00  0.94           C  
ATOM   2492  CD1 LEU A 166     -19.521  52.134  17.497  1.00  0.94           C  
ATOM   2493  CD2 LEU A 166     -18.734  49.951  16.520  1.00  0.94           C  
ATOM   2494  H   LEU A 166     -17.465  52.651  13.968  1.00  0.94           H  
ATOM   2495  HA  LEU A 166     -18.955  50.187  13.769  1.00  0.94           H  
ATOM   2496 1HB  LEU A 166     -19.759  52.830  15.033  1.00  0.94           H  
ATOM   2497 2HB  LEU A 166     -20.643  51.332  15.226  1.00  0.94           H  
ATOM   2498  HG  LEU A 166     -17.836  51.862  16.224  1.00  0.94           H  
ATOM   2499 1HD1 LEU A 166     -18.972  51.952  18.399  1.00  0.94           H  
ATOM   2500 2HD1 LEU A 166     -19.571  53.205  17.313  1.00  0.94           H  
ATOM   2501 3HD1 LEU A 166     -20.528  51.736  17.603  1.00  0.94           H  
ATOM   2502 1HD2 LEU A 166     -18.153  49.745  17.416  1.00  0.94           H  
ATOM   2503 2HD2 LEU A 166     -19.730  49.522  16.626  1.00  0.94           H  
ATOM   2504 3HD2 LEU A 166     -18.236  49.517  15.657  1.00  0.94           H  
ATOM   2505  N   GLN A 167     -20.212  52.833  12.222  1.00  0.97           N  
ATOM   2506  CA  GLN A 167     -21.172  53.263  11.211  1.00  0.97           C  
ATOM   2507  C   GLN A 167     -20.961  52.499   9.931  1.00  0.97           C  
ATOM   2508  O   GLN A 167     -21.921  52.085   9.283  1.00  0.97           O  
ATOM   2509  CB  GLN A 167     -21.009  54.760  10.912  1.00  0.97           C  
ATOM   2510  CG  GLN A 167     -21.965  55.361   9.889  1.00  0.97           C  
ATOM   2511  CD  GLN A 167     -23.398  55.430  10.282  1.00  0.97           C  
ATOM   2512  OE1 GLN A 167     -23.752  55.948  11.358  1.00  0.97           O  
ATOM   2513  NE2 GLN A 167     -24.259  54.913   9.396  1.00  0.97           N  
ATOM   2514  H   GLN A 167     -19.560  53.514  12.619  1.00  0.97           H  
ATOM   2515  HA  GLN A 167     -22.172  53.061  11.574  1.00  0.97           H  
ATOM   2516 1HB  GLN A 167     -21.099  55.324  11.840  1.00  0.97           H  
ATOM   2517 2HB  GLN A 167     -20.017  54.942  10.532  1.00  0.97           H  
ATOM   2518 1HG  GLN A 167     -21.636  56.342   9.636  1.00  0.97           H  
ATOM   2519 2HG  GLN A 167     -21.912  54.733   9.000  1.00  0.97           H  
ATOM   2520 1HE2 GLN A 167     -25.242  54.925   9.569  1.00  0.97           H  
ATOM   2521 2HE2 GLN A 167     -23.915  54.478   8.542  1.00  0.97           H  
ATOM   2522  N   GLU A 168     -19.701  52.289   9.578  1.00  1.00           N  
ATOM   2523  CA  GLU A 168     -19.348  51.563   8.374  1.00  1.00           C  
ATOM   2524  C   GLU A 168     -19.794  50.100   8.456  1.00  1.00           C  
ATOM   2525  O   GLU A 168     -20.353  49.543   7.495  1.00  1.00           O  
ATOM   2526  CB  GLU A 168     -17.848  51.716   8.135  1.00  1.00           C  
ATOM   2527  CG  GLU A 168     -17.448  53.188   7.666  1.00  1.00           C  
ATOM   2528  CD  GLU A 168     -15.941  53.477   7.437  1.00  1.00           C  
ATOM   2529  OE1 GLU A 168     -15.105  52.635   7.681  1.00  1.00           O  
ATOM   2530  OE2 GLU A 168     -15.635  54.593   7.051  1.00  1.00           O  
ATOM   2531  H   GLU A 168     -18.962  52.680  10.161  1.00  1.00           H  
ATOM   2532  HA  GLU A 168     -19.864  52.025   7.533  1.00  1.00           H  
ATOM   2533 1HB  GLU A 168     -17.326  51.536   9.071  1.00  1.00           H  
ATOM   2534 2HB  GLU A 168     -17.520  50.963   7.459  1.00  1.00           H  
ATOM   2535 1HG  GLU A 168     -17.971  53.386   6.730  1.00  1.00           H  
ATOM   2536 2HG  GLU A 168     -17.828  53.890   8.401  1.00  1.00           H  
ATOM   2537  N   THR A 169     -19.641  49.498   9.638  1.00  1.04           N  
ATOM   2538  CA  THR A 169     -20.082  48.128   9.847  1.00  1.04           C  
ATOM   2539  C   THR A 169     -21.577  48.026   9.624  1.00  1.04           C  
ATOM   2540  O   THR A 169     -22.067  47.148   8.902  1.00  1.04           O  
ATOM   2541  CB  THR A 169     -19.771  47.661  11.287  1.00  1.04           C  
ATOM   2542  OG1 THR A 169     -18.353  47.647  11.497  1.00  1.04           O  
ATOM   2543  CG2 THR A 169     -20.383  46.287  11.578  1.00  1.04           C  
ATOM   2544  H   THR A 169     -19.161  49.991  10.393  1.00  1.04           H  
ATOM   2545  HA  THR A 169     -19.571  47.480   9.134  1.00  1.04           H  
ATOM   2546  HB  THR A 169     -20.205  48.367  11.984  1.00  1.04           H  
ATOM   2547  HG1 THR A 169     -17.998  48.545  11.327  1.00  1.04           H  
ATOM   2548 1HG2 THR A 169     -20.163  46.010  12.603  1.00  1.04           H  
ATOM   2549 2HG2 THR A 169     -21.463  46.336  11.445  1.00  1.04           H  
ATOM   2550 3HG2 THR A 169     -19.966  45.545  10.900  1.00  1.04           H  
ATOM   2551  N   TRP A 170     -22.319  48.932  10.243  1.00  1.07           N  
ATOM   2552  CA  TRP A 170     -23.758  48.850  10.143  1.00  1.07           C  
ATOM   2553  C   TRP A 170     -24.305  49.352   8.814  1.00  1.07           C  
ATOM   2554  O   TRP A 170     -25.318  48.856   8.330  1.00  1.07           O  
ATOM   2555  CB  TRP A 170     -24.410  49.565  11.293  1.00  1.07           C  
ATOM   2556  CG  TRP A 170     -24.111  48.922  12.593  1.00  1.07           C  
ATOM   2557  CD1 TRP A 170     -23.490  49.498  13.655  1.00  1.07           C  
ATOM   2558  CD2 TRP A 170     -24.335  47.537  12.964  1.00  1.07           C  
ATOM   2559  NE1 TRP A 170     -23.355  48.593  14.668  1.00  1.07           N  
ATOM   2560  CE2 TRP A 170     -23.862  47.384  14.253  1.00  1.07           C  
ATOM   2561  CE3 TRP A 170     -24.888  46.433  12.310  1.00  1.07           C  
ATOM   2562  CZ2 TRP A 170     -23.929  46.189  14.906  1.00  1.07           C  
ATOM   2563  CZ3 TRP A 170     -24.958  45.220  12.977  1.00  1.07           C  
ATOM   2564  CH2 TRP A 170     -24.491  45.106  14.245  1.00  1.07           C  
ATOM   2565  H   TRP A 170     -21.873  49.650  10.820  1.00  1.07           H  
ATOM   2566  HA  TRP A 170     -24.033  47.801  10.235  1.00  1.07           H  
ATOM   2567 1HB  TRP A 170     -24.003  50.563  11.322  1.00  1.07           H  
ATOM   2568 2HB  TRP A 170     -25.488  49.631  11.151  1.00  1.07           H  
ATOM   2569  HD1 TRP A 170     -23.161  50.536  13.698  1.00  1.07           H  
ATOM   2570  HE1 TRP A 170     -22.939  48.779  15.570  1.00  1.07           H  
ATOM   2571  HE3 TRP A 170     -25.259  46.528  11.295  1.00  1.07           H  
ATOM   2572  HZ2 TRP A 170     -23.566  46.087  15.914  1.00  1.07           H  
ATOM   2573  HZ3 TRP A 170     -25.393  44.362  12.461  1.00  1.07           H  
ATOM   2574  HH2 TRP A 170     -24.557  44.146  14.753  1.00  1.07           H  
ATOM   2575  N   SER A 171     -23.621  50.279   8.158  1.00  1.09           N  
ATOM   2576  CA  SER A 171     -24.102  50.756   6.870  1.00  1.09           C  
ATOM   2577  C   SER A 171     -24.159  49.561   5.916  1.00  1.09           C  
ATOM   2578  O   SER A 171     -25.076  49.442   5.102  1.00  1.09           O  
ATOM   2579  CB  SER A 171     -23.203  51.855   6.337  1.00  1.09           C  
ATOM   2580  OG  SER A 171     -23.259  52.997   7.173  1.00  1.09           O  
ATOM   2581  H   SER A 171     -22.789  50.697   8.560  1.00  1.09           H  
ATOM   2582  HA  SER A 171     -25.110  51.155   6.993  1.00  1.09           H  
ATOM   2583 1HB  SER A 171     -22.176  51.488   6.288  1.00  1.09           H  
ATOM   2584 2HB  SER A 171     -23.503  52.120   5.323  1.00  1.09           H  
ATOM   2585  HG  SER A 171     -22.938  52.673   8.042  1.00  1.09           H  
ATOM   2586  N   LEU A 172     -23.169  48.668   6.037  1.00  1.09           N  
ATOM   2587  CA  LEU A 172     -23.104  47.449   5.245  1.00  1.09           C  
ATOM   2588  C   LEU A 172     -24.043  46.322   5.676  1.00  1.09           C  
ATOM   2589  O   LEU A 172     -24.733  45.736   4.837  1.00  1.09           O  
ATOM   2590  CB  LEU A 172     -21.675  46.921   5.257  1.00  1.09           C  
ATOM   2591  CG  LEU A 172     -21.461  45.631   4.506  1.00  1.09           C  
ATOM   2592  CD1 LEU A 172     -21.860  45.846   3.063  1.00  1.09           C  
ATOM   2593  CD2 LEU A 172     -19.998  45.233   4.643  1.00  1.09           C  
ATOM   2594  H   LEU A 172     -22.419  48.859   6.703  1.00  1.09           H  
ATOM   2595  HA  LEU A 172     -23.381  47.698   4.232  1.00  1.09           H  
ATOM   2596 1HB  LEU A 172     -21.019  47.674   4.822  1.00  1.09           H  
ATOM   2597 2HB  LEU A 172     -21.372  46.764   6.297  1.00  1.09           H  
ATOM   2598  HG  LEU A 172     -22.090  44.840   4.919  1.00  1.09           H  
ATOM   2599 1HD1 LEU A 172     -21.706  44.934   2.499  1.00  1.09           H  
ATOM   2600 2HD1 LEU A 172     -22.914  46.128   3.020  1.00  1.09           H  
ATOM   2601 3HD1 LEU A 172     -21.270  46.638   2.646  1.00  1.09           H  
ATOM   2602 1HD2 LEU A 172     -19.814  44.305   4.101  1.00  1.09           H  
ATOM   2603 2HD2 LEU A 172     -19.367  46.022   4.245  1.00  1.09           H  
ATOM   2604 3HD2 LEU A 172     -19.766  45.092   5.699  1.00  1.09           H  
ATOM   2605  N   CYS A 173     -24.050  45.972   6.967  1.00  1.07           N  
ATOM   2606  CA  CYS A 173     -24.845  44.823   7.404  1.00  1.07           C  
ATOM   2607  C   CYS A 173     -26.141  45.150   8.158  1.00  1.07           C  
ATOM   2608  O   CYS A 173     -26.957  44.260   8.402  1.00  1.07           O  
ATOM   2609  CB  CYS A 173     -23.981  43.899   8.262  1.00  1.07           C  
ATOM   2610  SG  CYS A 173     -23.471  44.617   9.793  1.00  1.07           S  
ATOM   2611  H   CYS A 173     -23.469  46.476   7.640  1.00  1.07           H  
ATOM   2612  HA  CYS A 173     -25.120  44.269   6.513  1.00  1.07           H  
ATOM   2613 1HB  CYS A 173     -24.530  42.985   8.482  1.00  1.07           H  
ATOM   2614 2HB  CYS A 173     -23.084  43.622   7.705  1.00  1.07           H  
ATOM   2615  HG  CYS A 173     -22.884  45.705   9.255  1.00  1.07           H  
ATOM   2616  N   GLY A 174     -26.350  46.405   8.518  1.00  1.03           N  
ATOM   2617  CA  GLY A 174     -27.495  46.815   9.312  1.00  1.03           C  
ATOM   2618  C   GLY A 174     -28.810  46.458   8.664  1.00  1.03           C  
ATOM   2619  O   GLY A 174     -29.655  45.822   9.288  1.00  1.03           O  
ATOM   2620  H   GLY A 174     -25.689  47.122   8.265  1.00  1.03           H  
ATOM   2621 1HA  GLY A 174     -27.437  46.327  10.282  1.00  1.03           H  
ATOM   2622 2HA  GLY A 174     -27.445  47.891   9.485  1.00  1.03           H  
ATOM   2623  N   GLY A 175     -29.008  46.868   7.416  1.00  0.99           N  
ATOM   2624  CA  GLY A 175     -30.253  46.559   6.727  1.00  0.99           C  
ATOM   2625  C   GLY A 175     -30.478  45.054   6.596  1.00  0.99           C  
ATOM   2626  O   GLY A 175     -31.613  44.583   6.674  1.00  0.99           O  
ATOM   2627  H   GLY A 175     -28.281  47.391   6.943  1.00  0.99           H  
ATOM   2628 1HA  GLY A 175     -31.077  47.001   7.276  1.00  0.99           H  
ATOM   2629 2HA  GLY A 175     -30.244  47.017   5.737  1.00  0.99           H  
ATOM   2630  N   ARG A 176     -29.392  44.290   6.418  1.00  0.95           N  
ATOM   2631  CA  ARG A 176     -29.500  42.843   6.250  1.00  0.95           C  
ATOM   2632  C   ARG A 176     -30.038  42.237   7.537  1.00  0.95           C  
ATOM   2633  O   ARG A 176     -30.853  41.313   7.520  1.00  0.95           O  
ATOM   2634  CB  ARG A 176     -28.139  42.234   5.944  1.00  0.95           C  
ATOM   2635  CG  ARG A 176     -27.540  42.609   4.590  1.00  0.95           C  
ATOM   2636  CD  ARG A 176     -26.148  42.075   4.435  1.00  0.95           C  
ATOM   2637  NE  ARG A 176     -25.521  42.530   3.208  1.00  0.95           N  
ATOM   2638  CZ  ARG A 176     -24.194  42.491   2.967  1.00  0.95           C  
ATOM   2639  NH1 ARG A 176     -23.372  42.011   3.873  1.00  0.95           N  
ATOM   2640  NH2 ARG A 176     -23.719  42.940   1.822  1.00  0.95           N  
ATOM   2641  H   ARG A 176     -28.479  44.723   6.397  1.00  0.95           H  
ATOM   2642  HA  ARG A 176     -30.190  42.627   5.434  1.00  0.95           H  
ATOM   2643 1HB  ARG A 176     -27.426  42.520   6.707  1.00  0.95           H  
ATOM   2644 2HB  ARG A 176     -28.220  41.149   5.974  1.00  0.95           H  
ATOM   2645 1HG  ARG A 176     -28.158  42.206   3.789  1.00  0.95           H  
ATOM   2646 2HG  ARG A 176     -27.495  43.698   4.507  1.00  0.95           H  
ATOM   2647 1HD  ARG A 176     -25.535  42.397   5.268  1.00  0.95           H  
ATOM   2648 2HD  ARG A 176     -26.177  40.989   4.417  1.00  0.95           H  
ATOM   2649  HE  ARG A 176     -26.118  42.913   2.488  1.00  0.95           H  
ATOM   2650 1HH1 ARG A 176     -23.736  41.675   4.747  1.00  0.95           H  
ATOM   2651 2HH1 ARG A 176     -22.381  41.982   3.691  1.00  0.95           H  
ATOM   2652 1HH2 ARG A 176     -24.350  43.314   1.127  1.00  0.95           H  
ATOM   2653 2HH2 ARG A 176     -22.727  42.915   1.644  1.00  0.95           H  
ATOM   2654  N   VAL A 177     -29.600  42.793   8.662  1.00  0.94           N  
ATOM   2655  CA  VAL A 177     -30.065  42.332   9.951  1.00  0.94           C  
ATOM   2656  C   VAL A 177     -31.463  42.806  10.293  1.00  0.94           C  
ATOM   2657  O   VAL A 177     -32.322  42.023  10.688  1.00  0.94           O  
ATOM   2658  CB  VAL A 177     -29.171  42.840  11.071  1.00  0.94           C  
ATOM   2659  CG1 VAL A 177     -29.823  42.468  12.344  1.00  0.94           C  
ATOM   2660  CG2 VAL A 177     -27.753  42.225  10.983  1.00  0.94           C  
ATOM   2661  H   VAL A 177     -28.902  43.538   8.617  1.00  0.94           H  
ATOM   2662  HA  VAL A 177     -30.056  41.248   9.948  1.00  0.94           H  
ATOM   2663  HB  VAL A 177     -29.106  43.928  11.015  1.00  0.94           H  
ATOM   2664 1HG1 VAL A 177     -29.249  42.832  13.127  1.00  0.94           H  
ATOM   2665 2HG1 VAL A 177     -30.816  42.901  12.404  1.00  0.94           H  
ATOM   2666 3HG1 VAL A 177     -29.893  41.399  12.392  1.00  0.94           H  
ATOM   2667 1HG2 VAL A 177     -27.143  42.603  11.796  1.00  0.94           H  
ATOM   2668 2HG2 VAL A 177     -27.813  41.148  11.053  1.00  0.94           H  
ATOM   2669 3HG2 VAL A 177     -27.298  42.497  10.041  1.00  0.94           H  
ATOM   2670  N   LEU A 178     -31.716  44.089  10.123  1.00  0.94           N  
ATOM   2671  CA  LEU A 178     -32.996  44.644  10.500  1.00  0.94           C  
ATOM   2672  C   LEU A 178     -34.131  44.049   9.690  1.00  0.94           C  
ATOM   2673  O   LEU A 178     -35.202  43.786  10.236  1.00  0.94           O  
ATOM   2674  CB  LEU A 178     -32.939  46.157  10.382  1.00  0.94           C  
ATOM   2675  CG  LEU A 178     -32.030  46.848  11.436  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178     -31.899  48.312  11.101  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178     -32.628  46.660  12.839  1.00  0.94           C  
ATOM   2678  H   LEU A 178     -30.990  44.699   9.755  1.00  0.94           H  
ATOM   2679  HA  LEU A 178     -33.172  44.399  11.547  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178     -32.534  46.398   9.401  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178     -33.937  46.562  10.461  1.00  0.94           H  
ATOM   2682  HG  LEU A 178     -31.035  46.400  11.405  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178     -31.252  48.807  11.827  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178     -31.467  48.400  10.109  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178     -32.876  48.776  11.118  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178     -31.981  47.142  13.576  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178     -33.619  47.114  12.875  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178     -32.705  45.596  13.065  1.00  0.94           H  
ATOM   2689  N   THR A 179     -33.899  43.744   8.414  1.00  0.97           N  
ATOM   2690  CA  THR A 179     -34.960  43.177   7.593  1.00  0.97           C  
ATOM   2691  C   THR A 179     -35.187  41.686   7.873  1.00  0.97           C  
ATOM   2692  O   THR A 179     -36.107  41.082   7.318  1.00  0.97           O  
ATOM   2693  CB  THR A 179     -34.705  43.438   6.095  1.00  0.97           C  
ATOM   2694  OG1 THR A 179     -33.448  42.888   5.702  1.00  0.97           O  
ATOM   2695  CG2 THR A 179     -34.712  44.944   5.833  1.00  0.97           C  
ATOM   2696  H   THR A 179     -33.000  43.954   7.976  1.00  0.97           H  
ATOM   2697  HA  THR A 179     -35.885  43.692   7.841  1.00  0.97           H  
ATOM   2698  HB  THR A 179     -35.491  42.967   5.509  1.00  0.97           H  
ATOM   2699  HG1 THR A 179     -32.731  43.368   6.171  1.00  0.97           H  
ATOM   2700 1HG2 THR A 179     -34.540  45.132   4.775  1.00  0.97           H  
ATOM   2701 2HG2 THR A 179     -35.678  45.358   6.125  1.00  0.97           H  
ATOM   2702 3HG2 THR A 179     -33.930  45.421   6.416  1.00  0.97           H  
ATOM   2703  N   ALA A 180     -34.333  41.072   8.706  1.00  1.02           N  
ATOM   2704  CA  ALA A 180     -34.475  39.673   9.089  1.00  1.02           C  
ATOM   2705  C   ALA A 180     -35.767  39.457   9.873  1.00  1.02           C  
ATOM   2706  O   ALA A 180     -36.334  38.363   9.860  1.00  1.02           O  
ATOM   2707  CB  ALA A 180     -33.285  39.217   9.906  1.00  1.02           C  
ATOM   2708  H   ALA A 180     -33.585  41.597   9.149  1.00  1.02           H  
ATOM   2709  HA  ALA A 180     -34.524  39.080   8.176  1.00  1.02           H  
ATOM   2710 1HB  ALA A 180     -33.389  38.165  10.154  1.00  1.02           H  
ATOM   2711 2HB  ALA A 180     -32.391  39.374   9.316  1.00  1.02           H  
ATOM   2712 3HB  ALA A 180     -33.227  39.792  10.823  1.00  1.02           H  
ATOM   2713  N   PHE A 181     -36.194  40.492  10.610  1.00  1.08           N  
ATOM   2714  CA  PHE A 181     -37.397  40.422  11.430  1.00  1.08           C  
ATOM   2715  C   PHE A 181     -38.392  41.503  11.040  1.00  1.08           C  
ATOM   2716  O   PHE A 181     -38.025  42.628  10.707  1.00  1.08           O  
ATOM   2717  CB  PHE A 181     -37.068  40.528  12.920  1.00  1.08           C  
ATOM   2718  CG  PHE A 181     -36.356  39.352  13.494  1.00  1.08           C  
ATOM   2719  CD1 PHE A 181     -34.991  39.296  13.570  1.00  1.08           C  
ATOM   2720  CD2 PHE A 181     -37.087  38.268  13.961  1.00  1.08           C  
ATOM   2721  CE1 PHE A 181     -34.382  38.190  14.113  1.00  1.08           C  
ATOM   2722  CE2 PHE A 181     -36.460  37.164  14.497  1.00  1.08           C  
ATOM   2723  CZ  PHE A 181     -35.104  37.138  14.574  1.00  1.08           C  
ATOM   2724  H   PHE A 181     -35.696  41.385  10.557  1.00  1.08           H  
ATOM   2725  HA  PHE A 181     -37.872  39.455  11.261  1.00  1.08           H  
ATOM   2726 1HB  PHE A 181     -36.432  41.392  13.074  1.00  1.08           H  
ATOM   2727 2HB  PHE A 181     -37.984  40.689  13.486  1.00  1.08           H  
ATOM   2728  HD1 PHE A 181     -34.394  40.135  13.203  1.00  1.08           H  
ATOM   2729  HD2 PHE A 181     -38.174  38.298  13.900  1.00  1.08           H  
ATOM   2730  HE1 PHE A 181     -33.335  38.144  14.181  1.00  1.08           H  
ATOM   2731  HE2 PHE A 181     -37.041  36.320  14.862  1.00  1.08           H  
ATOM   2732  HZ  PHE A 181     -34.594  36.274  15.001  1.00  1.08           H  
ATOM   2733  N   ASP A 182     -39.677  41.215  11.151  1.00  1.14           N  
ATOM   2734  CA  ASP A 182     -40.605  42.260  10.769  1.00  1.14           C  
ATOM   2735  C   ASP A 182     -40.835  43.217  11.924  1.00  1.14           C  
ATOM   2736  O   ASP A 182     -41.696  43.005  12.773  1.00  1.14           O  
ATOM   2737  CB  ASP A 182     -41.937  41.695  10.290  1.00  1.14           C  
ATOM   2738  CG  ASP A 182     -42.849  42.799   9.717  1.00  1.14           C  
ATOM   2739  OD1 ASP A 182     -42.566  43.975   9.941  1.00  1.14           O  
ATOM   2740  OD2 ASP A 182     -43.813  42.467   9.068  1.00  1.14           O  
ATOM   2741  H   ASP A 182     -39.997  40.304  11.446  1.00  1.14           H  
ATOM   2742  HA  ASP A 182     -40.168  42.826   9.944  1.00  1.14           H  
ATOM   2743 1HB  ASP A 182     -41.766  40.939   9.521  1.00  1.14           H  
ATOM   2744 2HB  ASP A 182     -42.451  41.211  11.122  1.00  1.14           H  
ATOM   2745  N   LEU A 183     -40.071  44.294  11.927  1.00  1.18           N  
ATOM   2746  CA  LEU A 183     -40.140  45.288  12.990  1.00  1.18           C  
ATOM   2747  C   LEU A 183     -41.233  46.338  12.748  1.00  1.18           C  
ATOM   2748  O   LEU A 183     -41.373  47.286  13.526  1.00  1.18           O  
ATOM   2749  CB  LEU A 183     -38.803  46.021  13.155  1.00  1.18           C  
ATOM   2750  CG  LEU A 183     -37.734  45.376  14.024  1.00  1.18           C  
ATOM   2751  CD1 LEU A 183     -37.314  44.075  13.421  1.00  1.18           C  
ATOM   2752  CD2 LEU A 183     -36.542  46.331  14.134  1.00  1.18           C  
ATOM   2753  H   LEU A 183     -39.368  44.350  11.192  1.00  1.18           H  
ATOM   2754  HA  LEU A 183     -40.366  44.759  13.905  1.00  1.18           H  
ATOM   2755 1HB  LEU A 183     -38.383  46.105  12.196  1.00  1.18           H  
ATOM   2756 2HB  LEU A 183     -38.993  47.025  13.536  1.00  1.18           H  
ATOM   2757  HG  LEU A 183     -38.137  45.168  14.995  1.00  1.18           H  
ATOM   2758 1HD1 LEU A 183     -36.558  43.613  14.038  1.00  1.18           H  
ATOM   2759 2HD1 LEU A 183     -38.173  43.417  13.352  1.00  1.18           H  
ATOM   2760 3HD1 LEU A 183     -36.906  44.249  12.418  1.00  1.18           H  
ATOM   2761 1HD2 LEU A 183     -35.766  45.880  14.751  1.00  1.18           H  
ATOM   2762 2HD2 LEU A 183     -36.146  46.520  13.136  1.00  1.18           H  
ATOM   2763 3HD2 LEU A 183     -36.864  47.267  14.581  1.00  1.18           H  
ATOM   2764  N   SER A 184     -42.041  46.155  11.696  1.00  1.17           N  
ATOM   2765  CA  SER A 184     -43.083  47.111  11.349  1.00  1.17           C  
ATOM   2766  C   SER A 184     -44.068  47.491  12.475  1.00  1.17           C  
ATOM   2767  O   SER A 184     -44.410  48.668  12.566  1.00  1.17           O  
ATOM   2768  CB  SER A 184     -43.906  46.615  10.171  1.00  1.17           C  
ATOM   2769  OG  SER A 184     -43.125  46.465   9.037  1.00  1.17           O  
ATOM   2770  H   SER A 184     -41.942  45.321  11.099  1.00  1.17           H  
ATOM   2771  HA  SER A 184     -42.585  48.029  11.038  1.00  1.17           H  
ATOM   2772 1HB  SER A 184     -44.385  45.674  10.399  1.00  1.17           H  
ATOM   2773 2HB  SER A 184     -44.692  47.338   9.972  1.00  1.17           H  
ATOM   2774  HG  SER A 184     -42.794  45.538   9.117  1.00  1.17           H  
ATOM   2775  N   PRO A 185     -44.590  46.564  13.328  1.00  1.12           N  
ATOM   2776  CA  PRO A 185     -45.556  46.874  14.369  1.00  1.12           C  
ATOM   2777  C   PRO A 185     -44.971  47.600  15.576  1.00  1.12           C  
ATOM   2778  O   PRO A 185     -45.721  47.993  16.472  1.00  1.12           O  
ATOM   2779  CB  PRO A 185     -46.099  45.493  14.757  1.00  1.12           C  
ATOM   2780  CG  PRO A 185     -44.976  44.547  14.489  1.00  1.12           C  
ATOM   2781  CD  PRO A 185     -44.272  45.090  13.266  1.00  1.12           C  
ATOM   2782  HA  PRO A 185     -46.358  47.481  13.926  1.00  1.12           H  
ATOM   2783 1HB  PRO A 185     -46.399  45.500  15.815  1.00  1.12           H  
ATOM   2784 2HB  PRO A 185     -47.001  45.266  14.170  1.00  1.12           H  
ATOM   2785 1HG  PRO A 185     -44.304  44.513  15.364  1.00  1.12           H  
ATOM   2786 2HG  PRO A 185     -45.357  43.527  14.341  1.00  1.12           H  
ATOM   2787 1HD  PRO A 185     -43.250  44.862  13.465  1.00  1.12           H  
ATOM   2788 2HD  PRO A 185     -44.642  44.611  12.354  1.00  1.12           H  
ATOM   2789  N   PHE A 186     -43.646  47.738  15.666  1.00  1.03           N  
ATOM   2790  CA  PHE A 186     -43.112  48.362  16.865  1.00  1.03           C  
ATOM   2791  C   PHE A 186     -43.133  49.878  16.701  1.00  1.03           C  
ATOM   2792  O   PHE A 186     -42.508  50.417  15.790  1.00  1.03           O  
ATOM   2793  CB  PHE A 186     -41.680  47.919  17.116  1.00  1.03           C  
ATOM   2794  CG  PHE A 186     -41.504  46.445  17.442  1.00  1.03           C  
ATOM   2795  CD1 PHE A 186     -40.913  45.641  16.529  1.00  1.03           C  
ATOM   2796  CD2 PHE A 186     -41.931  45.872  18.628  1.00  1.03           C  
ATOM   2797  CE1 PHE A 186     -40.708  44.291  16.761  1.00  1.03           C  
ATOM   2798  CE2 PHE A 186     -41.733  44.522  18.881  1.00  1.03           C  
ATOM   2799  CZ  PHE A 186     -41.114  43.733  17.940  1.00  1.03           C  
ATOM   2800  H   PHE A 186     -43.006  47.452  14.923  1.00  1.03           H  
ATOM   2801  HA  PHE A 186     -43.733  48.092  17.720  1.00  1.03           H  
ATOM   2802 1HB  PHE A 186     -41.079  48.138  16.230  1.00  1.03           H  
ATOM   2803 2HB  PHE A 186     -41.260  48.503  17.941  1.00  1.03           H  
ATOM   2804  HD1 PHE A 186     -40.585  46.100  15.616  1.00  1.03           H  
ATOM   2805  HD2 PHE A 186     -42.407  46.480  19.360  1.00  1.03           H  
ATOM   2806  HE1 PHE A 186     -40.218  43.674  16.010  1.00  1.03           H  
ATOM   2807  HE2 PHE A 186     -42.062  44.089  19.823  1.00  1.03           H  
ATOM   2808  HZ  PHE A 186     -40.951  42.675  18.130  1.00  1.03           H  
ATOM   2809  N   ARG A 187     -43.846  50.579  17.581  1.00  0.93           N  
ATOM   2810  CA  ARG A 187     -43.947  52.028  17.451  1.00  0.93           C  
ATOM   2811  C   ARG A 187     -42.737  52.721  18.053  1.00  0.93           C  
ATOM   2812  O   ARG A 187     -42.236  53.696  17.486  1.00  0.93           O  
ATOM   2813  CB  ARG A 187     -45.218  52.527  18.097  1.00  0.93           C  
ATOM   2814  CG  ARG A 187     -46.486  52.099  17.370  1.00  0.93           C  
ATOM   2815  CD  ARG A 187     -47.716  52.551  18.073  1.00  0.93           C  
ATOM   2816  NE  ARG A 187     -48.924  52.128  17.374  1.00  0.93           N  
ATOM   2817  CZ  ARG A 187     -50.183  52.348  17.807  1.00  0.93           C  
ATOM   2818  NH1 ARG A 187     -50.391  52.991  18.935  1.00  0.93           N  
ATOM   2819  NH2 ARG A 187     -51.211  51.917  17.095  1.00  0.93           N  
ATOM   2820  H   ARG A 187     -44.338  50.109  18.336  1.00  0.93           H  
ATOM   2821  HA  ARG A 187     -43.992  52.273  16.390  1.00  0.93           H  
ATOM   2822 1HB  ARG A 187     -45.274  52.153  19.121  1.00  0.93           H  
ATOM   2823 2HB  ARG A 187     -45.200  53.614  18.143  1.00  0.93           H  
ATOM   2824 1HG  ARG A 187     -46.486  52.527  16.368  1.00  0.93           H  
ATOM   2825 2HG  ARG A 187     -46.508  51.008  17.298  1.00  0.93           H  
ATOM   2826 1HD  ARG A 187     -47.733  52.123  19.076  1.00  0.93           H  
ATOM   2827 2HD  ARG A 187     -47.721  53.638  18.141  1.00  0.93           H  
ATOM   2828  HE  ARG A 187     -48.807  51.625  16.502  1.00  0.93           H  
ATOM   2829 1HH1 ARG A 187     -49.608  53.321  19.480  1.00  0.93           H  
ATOM   2830 2HH1 ARG A 187     -51.335  53.155  19.256  1.00  0.93           H  
ATOM   2831 1HH2 ARG A 187     -51.053  51.423  16.227  1.00  0.93           H  
ATOM   2832 2HH2 ARG A 187     -52.153  52.082  17.417  1.00  0.93           H  
ATOM   2833  N   VAL A 188     -42.259  52.212  19.190  1.00  0.84           N  
ATOM   2834  CA  VAL A 188     -41.072  52.785  19.821  1.00  0.84           C  
ATOM   2835  C   VAL A 188     -39.947  51.768  19.944  1.00  0.84           C  
ATOM   2836  O   VAL A 188     -40.085  50.725  20.611  1.00  0.84           O  
ATOM   2837  CB  VAL A 188     -41.391  53.354  21.208  1.00  0.84           C  
ATOM   2838  CG1 VAL A 188     -40.100  53.893  21.853  1.00  0.84           C  
ATOM   2839  CG2 VAL A 188     -42.425  54.461  21.073  1.00  0.84           C  
ATOM   2840  H   VAL A 188     -42.765  51.442  19.642  1.00  0.84           H  
ATOM   2841  HA  VAL A 188     -40.715  53.608  19.203  1.00  0.84           H  
ATOM   2842  HB  VAL A 188     -41.784  52.557  21.846  1.00  0.84           H  
ATOM   2843 1HG1 VAL A 188     -40.322  54.290  22.845  1.00  0.84           H  
ATOM   2844 2HG1 VAL A 188     -39.369  53.087  21.947  1.00  0.84           H  
ATOM   2845 3HG1 VAL A 188     -39.682  54.687  21.227  1.00  0.84           H  
ATOM   2846 1HG2 VAL A 188     -42.655  54.864  22.057  1.00  0.84           H  
ATOM   2847 2HG2 VAL A 188     -42.026  55.256  20.435  1.00  0.84           H  
ATOM   2848 3HG2 VAL A 188     -43.334  54.060  20.627  1.00  0.84           H  
ATOM   2849  N   ILE A 189     -38.820  52.120  19.331  1.00  0.78           N  
ATOM   2850  CA  ILE A 189     -37.643  51.275  19.306  1.00  0.78           C  
ATOM   2851  C   ILE A 189     -36.488  51.966  20.034  1.00  0.78           C  
ATOM   2852  O   ILE A 189     -36.239  53.151  19.816  1.00  0.78           O  
ATOM   2853  CB  ILE A 189     -37.227  50.955  17.854  1.00  0.78           C  
ATOM   2854  CG1 ILE A 189     -38.375  50.238  17.104  1.00  0.78           C  
ATOM   2855  CG2 ILE A 189     -35.971  50.086  17.857  1.00  0.78           C  
ATOM   2856  CD1 ILE A 189     -38.135  50.087  15.613  1.00  0.78           C  
ATOM   2857  H   ILE A 189     -38.798  53.008  18.826  1.00  0.78           H  
ATOM   2858  HA  ILE A 189     -37.878  50.350  19.808  1.00  0.78           H  
ATOM   2859  HB  ILE A 189     -37.024  51.872  17.338  1.00  0.78           H  
ATOM   2860 1HG1 ILE A 189     -38.517  49.266  17.528  1.00  0.78           H  
ATOM   2861 2HG1 ILE A 189     -39.296  50.809  17.236  1.00  0.78           H  
ATOM   2862 1HG2 ILE A 189     -35.673  49.868  16.834  1.00  0.78           H  
ATOM   2863 2HG2 ILE A 189     -35.150  50.606  18.360  1.00  0.78           H  
ATOM   2864 3HG2 ILE A 189     -36.182  49.155  18.383  1.00  0.78           H  
ATOM   2865 1HD1 ILE A 189     -38.989  49.578  15.156  1.00  0.78           H  
ATOM   2866 2HD1 ILE A 189     -38.019  51.074  15.159  1.00  0.78           H  
ATOM   2867 3HD1 ILE A 189     -37.235  49.504  15.446  1.00  0.78           H  
ATOM   2868  N   CYS A 190     -35.849  51.259  20.950  1.00  0.75           N  
ATOM   2869  CA  CYS A 190     -34.716  51.799  21.689  1.00  0.75           C  
ATOM   2870  C   CYS A 190     -33.423  51.025  21.446  1.00  0.75           C  
ATOM   2871  O   CYS A 190     -33.314  49.847  21.785  1.00  0.75           O  
ATOM   2872  CB  CYS A 190     -35.046  51.843  23.159  1.00  0.75           C  
ATOM   2873  SG  CYS A 190     -36.348  53.041  23.607  1.00  0.75           S  
ATOM   2874  H   CYS A 190     -36.146  50.300  21.111  1.00  0.75           H  
ATOM   2875  HA  CYS A 190     -34.565  52.821  21.362  1.00  0.75           H  
ATOM   2876 1HB  CYS A 190     -35.456  50.893  23.378  1.00  0.75           H  
ATOM   2877 2HB  CYS A 190     -34.162  51.985  23.769  1.00  0.75           H  
ATOM   2878  HG  CYS A 190     -36.480  52.657  24.882  1.00  0.75           H  
ATOM   2879  N   ASP A 191     -32.439  51.701  20.873  1.00  0.75           N  
ATOM   2880  CA  ASP A 191     -31.170  51.072  20.546  1.00  0.75           C  
ATOM   2881  C   ASP A 191     -30.197  51.248  21.692  1.00  0.75           C  
ATOM   2882  O   ASP A 191     -29.907  52.369  22.114  1.00  0.75           O  
ATOM   2883  CB  ASP A 191     -30.600  51.626  19.250  1.00  0.75           C  
ATOM   2884  CG  ASP A 191     -31.488  51.276  18.067  1.00  0.75           C  
ATOM   2885  OD1 ASP A 191     -32.378  50.476  18.213  1.00  0.75           O  
ATOM   2886  OD2 ASP A 191     -31.245  51.782  17.019  1.00  0.75           O  
ATOM   2887  H   ASP A 191     -32.587  52.688  20.671  1.00  0.75           H  
ATOM   2888  HA  ASP A 191     -31.334  50.001  20.409  1.00  0.75           H  
ATOM   2889 1HB  ASP A 191     -30.518  52.705  19.319  1.00  0.75           H  
ATOM   2890 2HB  ASP A 191     -29.601  51.223  19.086  1.00  0.75           H  
ATOM   2891  N   LEU A 192     -29.738  50.143  22.241  1.00  0.76           N  
ATOM   2892  CA  LEU A 192     -28.879  50.188  23.405  1.00  0.76           C  
ATOM   2893  C   LEU A 192     -27.441  49.993  22.993  1.00  0.76           C  
ATOM   2894  O   LEU A 192     -27.125  49.019  22.319  1.00  0.76           O  
ATOM   2895  CB  LEU A 192     -29.312  49.074  24.354  1.00  0.76           C  
ATOM   2896  CG  LEU A 192     -30.794  49.105  24.697  1.00  0.76           C  
ATOM   2897  CD1 LEU A 192     -31.113  47.941  25.577  1.00  0.76           C  
ATOM   2898  CD2 LEU A 192     -31.128  50.430  25.344  1.00  0.76           C  
ATOM   2899  H   LEU A 192     -29.992  49.246  21.830  1.00  0.76           H  
ATOM   2900  HA  LEU A 192     -28.980  51.155  23.894  1.00  0.76           H  
ATOM   2901 1HB  LEU A 192     -29.096  48.112  23.884  1.00  0.76           H  
ATOM   2902 2HB  LEU A 192     -28.741  49.153  25.278  1.00  0.76           H  
ATOM   2903  HG  LEU A 192     -31.388  49.003  23.780  1.00  0.76           H  
ATOM   2904 1HD1 LEU A 192     -32.166  47.950  25.820  1.00  0.76           H  
ATOM   2905 2HD1 LEU A 192     -30.870  47.039  25.062  1.00  0.76           H  
ATOM   2906 3HD1 LEU A 192     -30.529  47.997  26.467  1.00  0.76           H  
ATOM   2907 1HD2 LEU A 192     -32.172  50.455  25.571  1.00  0.76           H  
ATOM   2908 2HD2 LEU A 192     -30.553  50.551  26.253  1.00  0.76           H  
ATOM   2909 3HD2 LEU A 192     -30.893  51.235  24.656  1.00  0.76           H  
ATOM   2910  N   GLY A 193     -26.556  50.921  23.369  1.00  0.79           N  
ATOM   2911  CA  GLY A 193     -25.152  50.784  22.992  1.00  0.79           C  
ATOM   2912  C   GLY A 193     -25.011  51.044  21.500  1.00  0.79           C  
ATOM   2913  O   GLY A 193     -24.175  50.446  20.822  1.00  0.79           O  
ATOM   2914  H   GLY A 193     -26.853  51.748  23.888  1.00  0.79           H  
ATOM   2915 1HA  GLY A 193     -24.552  51.502  23.553  1.00  0.79           H  
ATOM   2916 2HA  GLY A 193     -24.793  49.788  23.240  1.00  0.79           H  
ATOM   2917  N   GLY A 194     -25.876  51.910  20.991  1.00  0.81           N  
ATOM   2918  CA  GLY A 194     -25.970  52.246  19.578  1.00  0.81           C  
ATOM   2919  C   GLY A 194     -24.749  52.921  18.942  1.00  0.81           C  
ATOM   2920  O   GLY A 194     -24.686  53.011  17.708  1.00  0.81           O  
ATOM   2921  H   GLY A 194     -26.512  52.358  21.641  1.00  0.81           H  
ATOM   2922 1HA  GLY A 194     -26.180  51.327  19.031  1.00  0.81           H  
ATOM   2923 2HA  GLY A 194     -26.838  52.878  19.429  1.00  0.81           H  
ATOM   2924  N   GLY A 195     -23.790  53.428  19.722  1.00  0.83           N  
ATOM   2925  CA  GLY A 195     -22.654  54.065  19.083  1.00  0.83           C  
ATOM   2926  C   GLY A 195     -23.110  55.264  18.263  1.00  0.83           C  
ATOM   2927  O   GLY A 195     -23.681  56.220  18.789  1.00  0.83           O  
ATOM   2928  H   GLY A 195     -23.793  53.348  20.743  1.00  0.83           H  
ATOM   2929 1HA  GLY A 195     -21.939  54.368  19.840  1.00  0.83           H  
ATOM   2930 2HA  GLY A 195     -22.153  53.347  18.438  1.00  0.83           H  
ATOM   2931  N   SER A 196     -22.852  55.199  16.960  1.00  0.84           N  
ATOM   2932  CA  SER A 196     -23.194  56.262  16.018  1.00  0.84           C  
ATOM   2933  C   SER A 196     -24.693  56.384  15.773  1.00  0.84           C  
ATOM   2934  O   SER A 196     -25.155  57.367  15.195  1.00  0.84           O  
ATOM   2935  CB  SER A 196     -22.597  55.982  14.660  1.00  0.84           C  
ATOM   2936  OG  SER A 196     -23.247  54.909  14.007  1.00  0.84           O  
ATOM   2937  H   SER A 196     -22.392  54.371  16.609  1.00  0.84           H  
ATOM   2938  HA  SER A 196     -22.821  57.208  16.408  1.00  0.84           H  
ATOM   2939 1HB  SER A 196     -22.712  56.859  14.060  1.00  0.84           H  
ATOM   2940 2HB  SER A 196     -21.540  55.771  14.737  1.00  0.84           H  
ATOM   2941  HG  SER A 196     -23.276  55.199  13.055  1.00  0.84           H  
ATOM   2942  N   GLY A 197     -25.449  55.356  16.151  1.00  0.84           N  
ATOM   2943  CA  GLY A 197     -26.872  55.331  15.880  1.00  0.84           C  
ATOM   2944  C   GLY A 197     -27.152  54.811  14.473  1.00  0.84           C  
ATOM   2945  O   GLY A 197     -28.286  54.860  14.005  1.00  0.84           O  
ATOM   2946  H   GLY A 197     -25.026  54.572  16.646  1.00  0.84           H  
ATOM   2947 1HA  GLY A 197     -27.364  54.694  16.615  1.00  0.84           H  
ATOM   2948 2HA  GLY A 197     -27.288  56.329  15.990  1.00  0.84           H  
ATOM   2949  N   ALA A 198     -26.149  54.245  13.804  1.00  0.85           N  
ATOM   2950  CA  ALA A 198     -26.349  53.740  12.446  1.00  0.85           C  
ATOM   2951  C   ALA A 198     -27.529  52.796  12.309  1.00  0.85           C  
ATOM   2952  O   ALA A 198     -28.316  52.919  11.366  1.00  0.85           O  
ATOM   2953  CB  ALA A 198     -25.134  52.971  12.022  1.00  0.85           C  
ATOM   2954  H   ALA A 198     -25.206  54.267  14.189  1.00  0.85           H  
ATOM   2955  HA  ALA A 198     -26.503  54.595  11.791  1.00  0.85           H  
ATOM   2956 1HB  ALA A 198     -25.252  52.613  11.002  1.00  0.85           H  
ATOM   2957 2HB  ALA A 198     -24.287  53.597  12.090  1.00  0.85           H  
ATOM   2958 3HB  ALA A 198     -25.008  52.133  12.696  1.00  0.85           H  
ATOM   2959  N   LEU A 199     -27.706  51.880  13.258  1.00  0.86           N  
ATOM   2960  CA  LEU A 199     -28.852  50.996  13.141  1.00  0.86           C  
ATOM   2961  C   LEU A 199     -30.147  51.753  13.309  1.00  0.86           C  
ATOM   2962  O   LEU A 199     -31.146  51.410  12.684  1.00  0.86           O  
ATOM   2963  CB  LEU A 199     -28.786  49.835  14.125  1.00  0.86           C  
ATOM   2964  CG  LEU A 199     -27.747  48.822  13.812  1.00  0.86           C  
ATOM   2965  CD1 LEU A 199     -27.713  47.812  14.881  1.00  0.86           C  
ATOM   2966  CD2 LEU A 199     -28.081  48.194  12.496  1.00  0.86           C  
ATOM   2967  H   LEU A 199     -27.060  51.801  14.031  1.00  0.86           H  
ATOM   2968  HA  LEU A 199     -28.845  50.571  12.139  1.00  0.86           H  
ATOM   2969 1HB  LEU A 199     -28.590  50.232  15.122  1.00  0.86           H  
ATOM   2970 2HB  LEU A 199     -29.755  49.334  14.141  1.00  0.86           H  
ATOM   2971  HG  LEU A 199     -26.770  49.296  13.760  1.00  0.86           H  
ATOM   2972 1HD1 LEU A 199     -26.955  47.069  14.655  1.00  0.86           H  
ATOM   2973 2HD1 LEU A 199     -27.476  48.312  15.814  1.00  0.86           H  
ATOM   2974 3HD1 LEU A 199     -28.686  47.328  14.957  1.00  0.86           H  
ATOM   2975 1HD2 LEU A 199     -27.350  47.460  12.265  1.00  0.86           H  
ATOM   2976 2HD2 LEU A 199     -29.058  47.717  12.555  1.00  0.86           H  
ATOM   2977 3HD2 LEU A 199     -28.096  48.955  11.719  1.00  0.86           H  
ATOM   2978  N   ALA A 200     -30.140  52.775  14.160  1.00  0.88           N  
ATOM   2979  CA  ALA A 200     -31.335  53.562  14.409  1.00  0.88           C  
ATOM   2980  C   ALA A 200     -31.774  54.280  13.162  1.00  0.88           C  
ATOM   2981  O   ALA A 200     -32.964  54.360  12.837  1.00  0.88           O  
ATOM   2982  CB  ALA A 200     -31.075  54.586  15.488  1.00  0.88           C  
ATOM   2983  H   ALA A 200     -29.284  53.024  14.634  1.00  0.88           H  
ATOM   2984  HA  ALA A 200     -32.119  52.875  14.716  1.00  0.88           H  
ATOM   2985 1HB  ALA A 200     -31.966  55.160  15.678  1.00  0.88           H  
ATOM   2986 2HB  ALA A 200     -30.774  54.069  16.385  1.00  0.88           H  
ATOM   2987 3HB  ALA A 200     -30.297  55.265  15.185  1.00  0.88           H  
ATOM   2988  N   ARG A 201     -30.780  54.788  12.440  1.00  0.91           N  
ATOM   2989  CA  ARG A 201     -31.016  55.520  11.217  1.00  0.91           C  
ATOM   2990  C   ARG A 201     -31.631  54.553  10.208  1.00  0.91           C  
ATOM   2991  O   ARG A 201     -32.627  54.869   9.544  1.00  0.91           O  
ATOM   2992  CB  ARG A 201     -29.693  56.109  10.739  1.00  0.91           C  
ATOM   2993  CG  ARG A 201     -29.132  57.196  11.713  1.00  0.91           C  
ATOM   2994  CD  ARG A 201     -27.726  57.653  11.379  1.00  0.91           C  
ATOM   2995  NE  ARG A 201     -27.660  58.500  10.205  1.00  0.91           N  
ATOM   2996  CZ  ARG A 201     -27.796  59.834  10.284  1.00  0.91           C  
ATOM   2997  NH1 ARG A 201     -27.971  60.369  11.451  1.00  0.91           N  
ATOM   2998  NH2 ARG A 201     -27.750  60.609   9.218  1.00  0.91           N  
ATOM   2999  H   ARG A 201     -29.826  54.678  12.789  1.00  0.91           H  
ATOM   3000  HA  ARG A 201     -31.718  56.325  11.407  1.00  0.91           H  
ATOM   3001 1HB  ARG A 201     -28.949  55.321  10.652  1.00  0.91           H  
ATOM   3002 2HB  ARG A 201     -29.820  56.558   9.755  1.00  0.91           H  
ATOM   3003 1HG  ARG A 201     -29.784  58.070  11.677  1.00  0.91           H  
ATOM   3004 2HG  ARG A 201     -29.130  56.802  12.725  1.00  0.91           H  
ATOM   3005 1HD  ARG A 201     -27.322  58.215  12.227  1.00  0.91           H  
ATOM   3006 2HD  ARG A 201     -27.098  56.786  11.202  1.00  0.91           H  
ATOM   3007  HE  ARG A 201     -27.518  58.075   9.300  1.00  0.91           H  
ATOM   3008 1HH1 ARG A 201     -27.988  59.792  12.280  1.00  0.91           H  
ATOM   3009 2HH1 ARG A 201     -28.084  61.380  11.522  1.00  0.91           H  
ATOM   3010 1HH2 ARG A 201     -27.610  60.212   8.304  1.00  0.91           H  
ATOM   3011 2HH2 ARG A 201     -27.846  61.616   9.333  1.00  0.91           H  
ATOM   3012  N   MET A 202     -31.088  53.330  10.151  1.00  0.95           N  
ATOM   3013  CA  MET A 202     -31.642  52.336   9.251  1.00  0.95           C  
ATOM   3014  C   MET A 202     -33.041  51.920   9.664  1.00  0.95           C  
ATOM   3015  O   MET A 202     -33.923  51.829   8.816  1.00  0.95           O  
ATOM   3016  CB  MET A 202     -30.737  51.108   9.180  1.00  0.95           C  
ATOM   3017  CG  MET A 202     -29.453  51.317   8.452  1.00  0.95           C  
ATOM   3018  SD  MET A 202     -29.762  51.756   6.743  1.00  0.95           S  
ATOM   3019  CE  MET A 202     -30.521  50.226   6.198  1.00  0.95           C  
ATOM   3020  H   MET A 202     -30.264  53.108  10.713  1.00  0.95           H  
ATOM   3021  HA  MET A 202     -31.707  52.775   8.257  1.00  0.95           H  
ATOM   3022 1HB  MET A 202     -30.492  50.792  10.189  1.00  0.95           H  
ATOM   3023 2HB  MET A 202     -31.271  50.293   8.697  1.00  0.95           H  
ATOM   3024 1HG  MET A 202     -28.891  52.123   8.928  1.00  0.95           H  
ATOM   3025 2HG  MET A 202     -28.849  50.407   8.483  1.00  0.95           H  
ATOM   3026 1HE  MET A 202     -30.789  50.304   5.145  1.00  0.95           H  
ATOM   3027 2HE  MET A 202     -29.814  49.417   6.332  1.00  0.95           H  
ATOM   3028 3HE  MET A 202     -31.416  50.035   6.787  1.00  0.95           H  
ATOM   3029  N   ALA A 203     -33.278  51.724  10.962  1.00  0.98           N  
ATOM   3030  CA  ALA A 203     -34.593  51.303  11.416  1.00  0.98           C  
ATOM   3031  C   ALA A 203     -35.635  52.351  11.073  1.00  0.98           C  
ATOM   3032  O   ALA A 203     -36.730  52.018  10.621  1.00  0.98           O  
ATOM   3033  CB  ALA A 203     -34.581  51.048  12.914  1.00  0.98           C  
ATOM   3034  H   ALA A 203     -32.526  51.827  11.634  1.00  0.98           H  
ATOM   3035  HA  ALA A 203     -34.852  50.382  10.897  1.00  0.98           H  
ATOM   3036 1HB  ALA A 203     -35.566  50.715  13.239  1.00  0.98           H  
ATOM   3037 2HB  ALA A 203     -33.840  50.281  13.146  1.00  0.98           H  
ATOM   3038 3HB  ALA A 203     -34.317  51.969  13.432  1.00  0.98           H  
ATOM   3039  N   ALA A 204     -35.286  53.626  11.250  1.00  1.02           N  
ATOM   3040  CA  ALA A 204     -36.205  54.713  10.953  1.00  1.02           C  
ATOM   3041  C   ALA A 204     -36.600  54.729   9.476  1.00  1.02           C  
ATOM   3042  O   ALA A 204     -37.749  55.059   9.144  1.00  1.02           O  
ATOM   3043  CB  ALA A 204     -35.581  56.035  11.348  1.00  1.02           C  
ATOM   3044  H   ALA A 204     -34.367  53.850  11.636  1.00  1.02           H  
ATOM   3045  HA  ALA A 204     -37.109  54.558  11.543  1.00  1.02           H  
ATOM   3046 1HB  ALA A 204     -36.278  56.854  11.162  1.00  1.02           H  
ATOM   3047 2HB  ALA A 204     -35.337  56.000  12.408  1.00  1.02           H  
ATOM   3048 3HB  ALA A 204     -34.670  56.194  10.769  1.00  1.02           H  
ATOM   3049  N   ARG A 205     -35.645  54.384   8.595  1.00  1.07           N  
ATOM   3050  CA  ARG A 205     -35.878  54.343   7.154  1.00  1.07           C  
ATOM   3051  C   ARG A 205     -36.632  53.088   6.711  1.00  1.07           C  
ATOM   3052  O   ARG A 205     -37.522  53.150   5.859  1.00  1.07           O  
ATOM   3053  CB  ARG A 205     -34.546  54.362   6.418  1.00  1.07           C  
ATOM   3054  CG  ARG A 205     -33.766  55.656   6.478  1.00  1.07           C  
ATOM   3055  CD  ARG A 205     -32.441  55.488   5.826  1.00  1.07           C  
ATOM   3056  NE  ARG A 205     -31.649  56.696   5.848  1.00  1.07           N  
ATOM   3057  CZ  ARG A 205     -30.381  56.772   5.407  1.00  1.07           C  
ATOM   3058  NH1 ARG A 205     -29.794  55.701   4.918  1.00  1.07           N  
ATOM   3059  NH2 ARG A 205     -29.728  57.918   5.461  1.00  1.07           N  
ATOM   3060  H   ARG A 205     -34.707  54.168   8.944  1.00  1.07           H  
ATOM   3061  HA  ARG A 205     -36.459  55.219   6.875  1.00  1.07           H  
ATOM   3062 1HB  ARG A 205     -33.902  53.585   6.835  1.00  1.07           H  
ATOM   3063 2HB  ARG A 205     -34.708  54.116   5.370  1.00  1.07           H  
ATOM   3064 1HG  ARG A 205     -34.313  56.438   5.954  1.00  1.07           H  
ATOM   3065 2HG  ARG A 205     -33.615  55.950   7.514  1.00  1.07           H  
ATOM   3066 1HD  ARG A 205     -31.886  54.709   6.356  1.00  1.07           H  
ATOM   3067 2HD  ARG A 205     -32.580  55.190   4.789  1.00  1.07           H  
ATOM   3068  HE  ARG A 205     -32.074  57.536   6.218  1.00  1.07           H  
ATOM   3069 1HH1 ARG A 205     -30.301  54.828   4.871  1.00  1.07           H  
ATOM   3070 2HH1 ARG A 205     -28.842  55.753   4.584  1.00  1.07           H  
ATOM   3071 1HH2 ARG A 205     -30.182  58.739   5.832  1.00  1.07           H  
ATOM   3072 2HH2 ARG A 205     -28.777  57.973   5.126  1.00  1.07           H  
ATOM   3073  N   LEU A 206     -36.278  51.952   7.303  1.00  1.11           N  
ATOM   3074  CA  LEU A 206     -36.864  50.661   6.965  1.00  1.11           C  
ATOM   3075  C   LEU A 206     -38.290  50.526   7.460  1.00  1.11           C  
ATOM   3076  O   LEU A 206     -39.114  49.866   6.818  1.00  1.11           O  
ATOM   3077  CB  LEU A 206     -36.029  49.545   7.567  1.00  1.11           C  
ATOM   3078  CG  LEU A 206     -34.636  49.345   6.999  1.00  1.11           C  
ATOM   3079  CD1 LEU A 206     -33.931  48.358   7.862  1.00  1.11           C  
ATOM   3080  CD2 LEU A 206     -34.720  48.860   5.583  1.00  1.11           C  
ATOM   3081  H   LEU A 206     -35.538  51.974   8.000  1.00  1.11           H  
ATOM   3082  HA  LEU A 206     -36.863  50.560   5.882  1.00  1.11           H  
ATOM   3083 1HB  LEU A 206     -35.901  49.766   8.622  1.00  1.11           H  
ATOM   3084 2HB  LEU A 206     -36.574  48.609   7.471  1.00  1.11           H  
ATOM   3085  HG  LEU A 206     -34.088  50.278   7.015  1.00  1.11           H  
ATOM   3086 1HD1 LEU A 206     -32.938  48.207   7.488  1.00  1.11           H  
ATOM   3087 2HD1 LEU A 206     -33.886  48.750   8.873  1.00  1.11           H  
ATOM   3088 3HD1 LEU A 206     -34.477  47.414   7.858  1.00  1.11           H  
ATOM   3089 1HD2 LEU A 206     -33.713  48.712   5.192  1.00  1.11           H  
ATOM   3090 2HD2 LEU A 206     -35.264  47.918   5.553  1.00  1.11           H  
ATOM   3091 3HD2 LEU A 206     -35.241  49.601   4.978  1.00  1.11           H  
ATOM   3092  N   TYR A 207     -38.595  51.168   8.590  1.00  1.13           N  
ATOM   3093  CA  TYR A 207     -39.914  51.079   9.189  1.00  1.13           C  
ATOM   3094  C   TYR A 207     -40.494  52.484   9.470  1.00  1.13           C  
ATOM   3095  O   TYR A 207     -40.534  52.913  10.636  1.00  1.13           O  
ATOM   3096  CB  TYR A 207     -39.793  50.262  10.485  1.00  1.13           C  
ATOM   3097  CG  TYR A 207     -39.078  48.915  10.229  1.00  1.13           C  
ATOM   3098  CD1 TYR A 207     -37.738  48.749  10.614  1.00  1.13           C  
ATOM   3099  CD2 TYR A 207     -39.722  47.896   9.559  1.00  1.13           C  
ATOM   3100  CE1 TYR A 207     -37.062  47.569  10.321  1.00  1.13           C  
ATOM   3101  CE2 TYR A 207     -39.052  46.726   9.264  1.00  1.13           C  
ATOM   3102  CZ  TYR A 207     -37.734  46.556   9.634  1.00  1.13           C  
ATOM   3103  OH  TYR A 207     -37.103  45.389   9.301  1.00  1.13           O  
ATOM   3104  H   TYR A 207     -37.871  51.685   9.089  1.00  1.13           H  
ATOM   3105  HA  TYR A 207     -40.581  50.558   8.504  1.00  1.13           H  
ATOM   3106 1HB  TYR A 207     -39.220  50.825  11.228  1.00  1.13           H  
ATOM   3107 2HB  TYR A 207     -40.782  50.060  10.899  1.00  1.13           H  
ATOM   3108  HD1 TYR A 207     -37.224  49.554  11.134  1.00  1.13           H  
ATOM   3109  HD2 TYR A 207     -40.759  48.020   9.245  1.00  1.13           H  
ATOM   3110  HE1 TYR A 207     -36.025  47.446  10.612  1.00  1.13           H  
ATOM   3111  HE2 TYR A 207     -39.572  45.932   8.725  1.00  1.13           H  
ATOM   3112  HH  TYR A 207     -36.388  45.176   9.938  1.00  1.13           H  
ATOM   3113  N   PRO A 208     -40.936  53.229   8.429  1.00  1.12           N  
ATOM   3114  CA  PRO A 208     -41.415  54.586   8.521  1.00  1.12           C  
ATOM   3115  C   PRO A 208     -42.541  54.661   9.515  1.00  1.12           C  
ATOM   3116  O   PRO A 208     -43.374  53.759   9.604  1.00  1.12           O  
ATOM   3117  CB  PRO A 208     -41.931  54.878   7.110  1.00  1.12           C  
ATOM   3118  CG  PRO A 208     -41.140  53.962   6.226  1.00  1.12           C  
ATOM   3119  CD  PRO A 208     -40.972  52.700   7.042  1.00  1.12           C  
ATOM   3120  HA  PRO A 208     -40.585  55.246   8.797  1.00  1.12           H  
ATOM   3121 1HB  PRO A 208     -43.014  54.694   7.064  1.00  1.12           H  
ATOM   3122 2HB  PRO A 208     -41.774  55.938   6.872  1.00  1.12           H  
ATOM   3123 1HG  PRO A 208     -41.670  53.789   5.277  1.00  1.12           H  
ATOM   3124 2HG  PRO A 208     -40.169  54.418   5.970  1.00  1.12           H  
ATOM   3125 1HD  PRO A 208     -41.811  52.006   6.900  1.00  1.12           H  
ATOM   3126 2HD  PRO A 208     -40.041  52.289   6.732  1.00  1.12           H  
ATOM   3127  N   GLY A 209     -42.560  55.743  10.260  1.00  1.08           N  
ATOM   3128  CA  GLY A 209     -43.559  55.994  11.276  1.00  1.08           C  
ATOM   3129  C   GLY A 209     -43.066  55.583  12.659  1.00  1.08           C  
ATOM   3130  O   GLY A 209     -43.605  56.050  13.663  1.00  1.08           O  
ATOM   3131  H   GLY A 209     -41.838  56.432  10.122  1.00  1.08           H  
ATOM   3132 1HA  GLY A 209     -43.812  57.054  11.279  1.00  1.08           H  
ATOM   3133 2HA  GLY A 209     -44.469  55.447  11.034  1.00  1.08           H  
ATOM   3134  N   SER A 210     -42.021  54.744  12.731  1.00  1.01           N  
ATOM   3135  CA  SER A 210     -41.515  54.374  14.049  1.00  1.01           C  
ATOM   3136  C   SER A 210     -40.667  55.488  14.634  1.00  1.01           C  
ATOM   3137  O   SER A 210     -39.988  56.216  13.903  1.00  1.01           O  
ATOM   3138  CB  SER A 210     -40.683  53.102  13.978  1.00  1.01           C  
ATOM   3139  OG  SER A 210     -39.539  53.285  13.172  1.00  1.01           O  
ATOM   3140  H   SER A 210     -41.597  54.338  11.892  1.00  1.01           H  
ATOM   3141  HA  SER A 210     -42.361  54.198  14.717  1.00  1.01           H  
ATOM   3142 1HB  SER A 210     -40.378  52.823  14.991  1.00  1.01           H  
ATOM   3143 2HB  SER A 210     -41.287  52.283  13.582  1.00  1.01           H  
ATOM   3144  HG  SER A 210     -39.853  53.188  12.243  1.00  1.01           H  
ATOM   3145  N   GLU A 211     -40.625  55.543  15.956  1.00  0.93           N  
ATOM   3146  CA  GLU A 211     -39.751  56.458  16.680  1.00  0.93           C  
ATOM   3147  C   GLU A 211     -38.583  55.667  17.218  1.00  0.93           C  
ATOM   3148  O   GLU A 211     -38.802  54.634  17.862  1.00  0.93           O  
ATOM   3149  CB  GLU A 211     -40.506  57.136  17.823  1.00  0.93           C  
ATOM   3150  CG  GLU A 211     -39.685  58.106  18.665  1.00  0.93           C  
ATOM   3151  CD  GLU A 211     -40.492  58.729  19.790  1.00  0.93           C  
ATOM   3152  OE1 GLU A 211     -41.676  58.495  19.849  1.00  0.93           O  
ATOM   3153  OE2 GLU A 211     -39.916  59.419  20.599  1.00  0.93           O  
ATOM   3154  H   GLU A 211     -41.226  54.911  16.487  1.00  0.93           H  
ATOM   3155  HA  GLU A 211     -39.368  57.215  15.996  1.00  0.93           H  
ATOM   3156 1HB  GLU A 211     -41.353  57.687  17.413  1.00  0.93           H  
ATOM   3157 2HB  GLU A 211     -40.909  56.371  18.487  1.00  0.93           H  
ATOM   3158 1HG  GLU A 211     -38.836  57.571  19.095  1.00  0.93           H  
ATOM   3159 2HG  GLU A 211     -39.292  58.893  18.019  1.00  0.93           H  
ATOM   3160  N   VAL A 212     -37.361  56.117  16.952  1.00  0.85           N  
ATOM   3161  CA  VAL A 212     -36.223  55.359  17.419  1.00  0.85           C  
ATOM   3162  C   VAL A 212     -35.325  56.212  18.326  1.00  0.85           C  
ATOM   3163  O   VAL A 212     -34.910  57.308  17.939  1.00  0.85           O  
ATOM   3164  CB  VAL A 212     -35.393  54.861  16.238  1.00  0.85           C  
ATOM   3165  CG1 VAL A 212     -34.277  54.015  16.776  1.00  0.85           C  
ATOM   3166  CG2 VAL A 212     -36.260  54.106  15.216  1.00  0.85           C  
ATOM   3167  H   VAL A 212     -37.225  56.964  16.404  1.00  0.85           H  
ATOM   3168  HA  VAL A 212     -36.583  54.505  17.972  1.00  0.85           H  
ATOM   3169  HB  VAL A 212     -34.941  55.714  15.735  1.00  0.85           H  
ATOM   3170 1HG1 VAL A 212     -33.696  53.672  15.968  1.00  0.85           H  
ATOM   3171 2HG1 VAL A 212     -33.655  54.582  17.463  1.00  0.85           H  
ATOM   3172 3HG1 VAL A 212     -34.696  53.153  17.301  1.00  0.85           H  
ATOM   3173 1HG2 VAL A 212     -35.634  53.782  14.388  1.00  0.85           H  
ATOM   3174 2HG2 VAL A 212     -36.718  53.252  15.671  1.00  0.85           H  
ATOM   3175 3HG2 VAL A 212     -37.040  54.768  14.833  1.00  0.85           H  
ATOM   3176  N   THR A 213     -35.025  55.701  19.515  1.00  0.80           N  
ATOM   3177  CA  THR A 213     -34.179  56.425  20.455  1.00  0.80           C  
ATOM   3178  C   THR A 213     -32.880  55.659  20.714  1.00  0.80           C  
ATOM   3179  O   THR A 213     -32.910  54.455  20.952  1.00  0.80           O  
ATOM   3180  CB  THR A 213     -34.919  56.672  21.786  1.00  0.80           C  
ATOM   3181  OG1 THR A 213     -36.120  57.430  21.551  1.00  0.80           O  
ATOM   3182  CG2 THR A 213     -34.041  57.486  22.684  1.00  0.80           C  
ATOM   3183  H   THR A 213     -35.409  54.788  19.759  1.00  0.80           H  
ATOM   3184  HA  THR A 213     -33.920  57.390  20.025  1.00  0.80           H  
ATOM   3185  HB  THR A 213     -35.172  55.725  22.256  1.00  0.80           H  
ATOM   3186  HG1 THR A 213     -36.787  56.865  21.152  1.00  0.80           H  
ATOM   3187 1HG2 THR A 213     -34.581  57.663  23.596  1.00  0.80           H  
ATOM   3188 2HG2 THR A 213     -33.117  56.965  22.903  1.00  0.80           H  
ATOM   3189 3HG2 THR A 213     -33.809  58.434  22.200  1.00  0.80           H  
ATOM   3190  N   VAL A 214     -31.751  56.358  20.663  1.00  0.79           N  
ATOM   3191  CA  VAL A 214     -30.443  55.755  20.901  1.00  0.79           C  
ATOM   3192  C   VAL A 214     -29.927  56.050  22.305  1.00  0.79           C  
ATOM   3193  O   VAL A 214     -29.925  57.199  22.737  1.00  0.79           O  
ATOM   3194  CB  VAL A 214     -29.426  56.293  19.877  1.00  0.79           C  
ATOM   3195  CG1 VAL A 214     -28.033  55.704  20.140  1.00  0.79           C  
ATOM   3196  CG2 VAL A 214     -29.911  55.980  18.479  1.00  0.79           C  
ATOM   3197  H   VAL A 214     -31.805  57.346  20.427  1.00  0.79           H  
ATOM   3198  HA  VAL A 214     -30.531  54.674  20.786  1.00  0.79           H  
ATOM   3199  HB  VAL A 214     -29.349  57.364  19.987  1.00  0.79           H  
ATOM   3200 1HG1 VAL A 214     -27.318  56.099  19.415  1.00  0.79           H  
ATOM   3201 2HG1 VAL A 214     -27.701  55.965  21.147  1.00  0.79           H  
ATOM   3202 3HG1 VAL A 214     -28.089  54.631  20.047  1.00  0.79           H  
ATOM   3203 1HG2 VAL A 214     -29.208  56.377  17.750  1.00  0.79           H  
ATOM   3204 2HG2 VAL A 214     -29.988  54.905  18.367  1.00  0.79           H  
ATOM   3205 3HG2 VAL A 214     -30.890  56.439  18.321  1.00  0.79           H  
ATOM   3206  N   PHE A 215     -29.493  55.010  23.015  1.00  0.81           N  
ATOM   3207  CA  PHE A 215     -28.953  55.143  24.368  1.00  0.81           C  
ATOM   3208  C   PHE A 215     -27.481  54.797  24.420  1.00  0.81           C  
ATOM   3209  O   PHE A 215     -27.082  53.653  24.149  1.00  0.81           O  
ATOM   3210  CB  PHE A 215     -29.702  54.236  25.308  1.00  0.81           C  
ATOM   3211  CG  PHE A 215     -31.058  54.635  25.387  1.00  0.81           C  
ATOM   3212  CD1 PHE A 215     -31.948  54.199  24.443  1.00  0.81           C  
ATOM   3213  CD2 PHE A 215     -31.470  55.469  26.374  1.00  0.81           C  
ATOM   3214  CE1 PHE A 215     -33.220  54.596  24.489  1.00  0.81           C  
ATOM   3215  CE2 PHE A 215     -32.749  55.863  26.428  1.00  0.81           C  
ATOM   3216  CZ  PHE A 215     -33.644  55.422  25.475  1.00  0.81           C  
ATOM   3217  H   PHE A 215     -29.557  54.084  22.604  1.00  0.81           H  
ATOM   3218  HA  PHE A 215     -29.076  56.177  24.694  1.00  0.81           H  
ATOM   3219 1HB  PHE A 215     -29.659  53.219  24.949  1.00  0.81           H  
ATOM   3220 2HB  PHE A 215     -29.262  54.273  26.300  1.00  0.81           H  
ATOM   3221  HD1 PHE A 215     -31.608  53.539  23.639  1.00  0.81           H  
ATOM   3222  HD2 PHE A 215     -30.752  55.821  27.119  1.00  0.81           H  
ATOM   3223  HE1 PHE A 215     -33.890  54.268  23.730  1.00  0.81           H  
ATOM   3224  HE2 PHE A 215     -33.062  56.536  27.220  1.00  0.81           H  
ATOM   3225  HZ  PHE A 215     -34.683  55.742  25.501  1.00  0.81           H  
ATOM   3226  N   GLU A 216     -26.674  55.777  24.796  1.00  0.85           N  
ATOM   3227  CA  GLU A 216     -25.233  55.571  24.785  1.00  0.85           C  
ATOM   3228  C   GLU A 216     -24.490  56.512  25.763  1.00  0.85           C  
ATOM   3229  O   GLU A 216     -25.043  57.510  26.231  1.00  0.85           O  
ATOM   3230  CB  GLU A 216     -24.779  55.687  23.316  1.00  0.85           C  
ATOM   3231  CG  GLU A 216     -23.353  55.419  23.006  1.00  0.85           C  
ATOM   3232  CD  GLU A 216     -22.886  54.061  23.358  1.00  0.85           C  
ATOM   3233  OE1 GLU A 216     -22.871  53.210  22.489  1.00  0.85           O  
ATOM   3234  OE2 GLU A 216     -22.546  53.861  24.510  1.00  0.85           O  
ATOM   3235  H   GLU A 216     -27.079  56.695  25.014  1.00  0.85           H  
ATOM   3236  HA  GLU A 216     -25.036  54.550  25.112  1.00  0.85           H  
ATOM   3237 1HB  GLU A 216     -25.351  54.981  22.712  1.00  0.85           H  
ATOM   3238 2HB  GLU A 216     -25.012  56.664  22.939  1.00  0.85           H  
ATOM   3239 1HG  GLU A 216     -23.207  55.574  21.939  1.00  0.85           H  
ATOM   3240 2HG  GLU A 216     -22.778  56.140  23.524  1.00  0.85           H  
ATOM   3241  N   THR A 217     -23.252  56.164  26.108  1.00  0.90           N  
ATOM   3242  CA  THR A 217     -22.464  57.002  27.013  1.00  0.90           C  
ATOM   3243  C   THR A 217     -22.387  58.431  26.428  1.00  0.90           C  
ATOM   3244  O   THR A 217     -22.173  58.565  25.218  1.00  0.90           O  
ATOM   3245  CB  THR A 217     -21.042  56.419  27.172  1.00  0.90           C  
ATOM   3246  OG1 THR A 217     -20.297  57.155  28.155  1.00  0.90           O  
ATOM   3247  CG2 THR A 217     -20.321  56.513  25.852  1.00  0.90           C  
ATOM   3248  H   THR A 217     -22.857  55.311  25.696  1.00  0.90           H  
ATOM   3249  HA  THR A 217     -22.953  56.985  27.979  1.00  0.90           H  
ATOM   3250  HB  THR A 217     -21.112  55.374  27.481  1.00  0.90           H  
ATOM   3251  HG1 THR A 217     -19.501  56.666  28.387  1.00  0.90           H  
ATOM   3252 1HG2 THR A 217     -19.316  56.102  25.943  1.00  0.90           H  
ATOM   3253 2HG2 THR A 217     -20.874  55.952  25.099  1.00  0.90           H  
ATOM   3254 3HG2 THR A 217     -20.260  57.552  25.561  1.00  0.90           H  
ATOM   3255  N   PRO A 218     -22.464  59.509  27.251  1.00  0.95           N  
ATOM   3256  CA  PRO A 218     -22.415  60.921  26.863  1.00  0.95           C  
ATOM   3257  C   PRO A 218     -21.316  61.334  25.899  1.00  0.95           C  
ATOM   3258  O   PRO A 218     -21.518  62.203  25.053  1.00  0.95           O  
ATOM   3259  CB  PRO A 218     -22.160  61.608  28.210  1.00  0.95           C  
ATOM   3260  CG  PRO A 218     -22.812  60.714  29.234  1.00  0.95           C  
ATOM   3261  CD  PRO A 218     -22.593  59.313  28.730  1.00  0.95           C  
ATOM   3262  HA  PRO A 218     -23.399  61.208  26.457  1.00  0.95           H  
ATOM   3263 1HB  PRO A 218     -21.069  61.718  28.370  1.00  0.95           H  
ATOM   3264 2HB  PRO A 218     -22.580  62.622  28.201  1.00  0.95           H  
ATOM   3265 1HG  PRO A 218     -22.331  60.869  30.209  1.00  0.95           H  
ATOM   3266 2HG  PRO A 218     -23.861  60.972  29.378  1.00  0.95           H  
ATOM   3267 1HD  PRO A 218     -21.688  58.887  29.170  1.00  0.95           H  
ATOM   3268 2HD  PRO A 218     -23.497  58.745  28.985  1.00  0.95           H  
ATOM   3269  N   ASP A 219     -20.146  60.713  26.001  1.00  0.97           N  
ATOM   3270  CA  ASP A 219     -19.038  61.095  25.133  1.00  0.97           C  
ATOM   3271  C   ASP A 219     -19.301  60.724  23.682  1.00  0.97           C  
ATOM   3272  O   ASP A 219     -18.926  61.441  22.745  1.00  0.97           O  
ATOM   3273  CB  ASP A 219     -17.770  60.413  25.619  1.00  0.97           C  
ATOM   3274  CG  ASP A 219     -17.283  60.990  26.948  1.00  0.97           C  
ATOM   3275  OD1 ASP A 219     -17.761  62.031  27.338  1.00  0.97           O  
ATOM   3276  OD2 ASP A 219     -16.446  60.380  27.562  1.00  0.97           O  
ATOM   3277  H   ASP A 219     -20.011  59.989  26.693  1.00  0.97           H  
ATOM   3278  HA  ASP A 219     -18.907  62.176  25.192  1.00  0.97           H  
ATOM   3279 1HB  ASP A 219     -17.961  59.346  25.749  1.00  0.97           H  
ATOM   3280 2HB  ASP A 219     -16.990  60.512  24.874  1.00  0.97           H  
ATOM   3281  N   VAL A 220     -19.945  59.588  23.512  1.00  0.96           N  
ATOM   3282  CA  VAL A 220     -20.225  59.042  22.214  1.00  0.96           C  
ATOM   3283  C   VAL A 220     -21.446  59.699  21.673  1.00  0.96           C  
ATOM   3284  O   VAL A 220     -21.506  59.988  20.487  1.00  0.96           O  
ATOM   3285  CB  VAL A 220     -20.371  57.548  22.263  1.00  0.96           C  
ATOM   3286  CG1 VAL A 220     -20.810  57.034  20.913  1.00  0.96           C  
ATOM   3287  CG2 VAL A 220     -19.066  56.959  22.633  1.00  0.96           C  
ATOM   3288  H   VAL A 220     -20.305  59.099  24.326  1.00  0.96           H  
ATOM   3289  HA  VAL A 220     -19.387  59.268  21.555  1.00  0.96           H  
ATOM   3290  HB  VAL A 220     -21.102  57.296  22.990  1.00  0.96           H  
ATOM   3291 1HG1 VAL A 220     -20.903  55.963  20.977  1.00  0.96           H  
ATOM   3292 2HG1 VAL A 220     -21.777  57.471  20.645  1.00  0.96           H  
ATOM   3293 3HG1 VAL A 220     -20.070  57.294  20.155  1.00  0.96           H  
ATOM   3294 1HG2 VAL A 220     -19.182  55.882  22.676  1.00  0.96           H  
ATOM   3295 2HG2 VAL A 220     -18.324  57.226  21.880  1.00  0.96           H  
ATOM   3296 3HG2 VAL A 220     -18.746  57.334  23.598  1.00  0.96           H  
ATOM   3297  N   VAL A 221     -22.429  59.928  22.534  1.00  0.93           N  
ATOM   3298  CA  VAL A 221     -23.626  60.611  22.096  1.00  0.93           C  
ATOM   3299  C   VAL A 221     -23.270  61.983  21.574  1.00  0.93           C  
ATOM   3300  O   VAL A 221     -23.751  62.397  20.520  1.00  0.93           O  
ATOM   3301  CB  VAL A 221     -24.635  60.740  23.232  1.00  0.93           C  
ATOM   3302  CG1 VAL A 221     -25.750  61.653  22.834  1.00  0.93           C  
ATOM   3303  CG2 VAL A 221     -25.163  59.396  23.525  1.00  0.93           C  
ATOM   3304  H   VAL A 221     -22.330  59.629  23.505  1.00  0.93           H  
ATOM   3305  HA  VAL A 221     -24.083  60.031  21.292  1.00  0.93           H  
ATOM   3306  HB  VAL A 221     -24.151  61.155  24.115  1.00  0.93           H  
ATOM   3307 1HG1 VAL A 221     -26.475  61.727  23.646  1.00  0.93           H  
ATOM   3308 2HG1 VAL A 221     -25.343  62.638  22.614  1.00  0.93           H  
ATOM   3309 3HG1 VAL A 221     -26.217  61.260  21.965  1.00  0.93           H  
ATOM   3310 1HG2 VAL A 221     -25.875  59.450  24.313  1.00  0.93           H  
ATOM   3311 2HG2 VAL A 221     -25.644  58.995  22.636  1.00  0.93           H  
ATOM   3312 3HG2 VAL A 221     -24.338  58.756  23.821  1.00  0.93           H  
ATOM   3313  N   ALA A 222     -22.403  62.701  22.287  1.00  0.90           N  
ATOM   3314  CA  ALA A 222     -22.002  63.997  21.791  1.00  0.90           C  
ATOM   3315  C   ALA A 222     -21.346  63.861  20.417  1.00  0.90           C  
ATOM   3316  O   ALA A 222     -21.680  64.611  19.493  1.00  0.90           O  
ATOM   3317  CB  ALA A 222     -21.034  64.630  22.772  1.00  0.90           C  
ATOM   3318  H   ALA A 222     -22.032  62.362  23.174  1.00  0.90           H  
ATOM   3319  HA  ALA A 222     -22.888  64.619  21.691  1.00  0.90           H  
ATOM   3320 1HB  ALA A 222     -20.735  65.612  22.414  1.00  0.90           H  
ATOM   3321 2HB  ALA A 222     -21.516  64.725  23.745  1.00  0.90           H  
ATOM   3322 3HB  ALA A 222     -20.152  63.992  22.869  1.00  0.90           H  
ATOM   3323  N   ALA A 223     -20.463  62.863  20.257  1.00  0.89           N  
ATOM   3324  CA  ALA A 223     -19.814  62.651  18.969  1.00  0.89           C  
ATOM   3325  C   ALA A 223     -20.814  62.275  17.879  1.00  0.89           C  
ATOM   3326  O   ALA A 223     -20.730  62.772  16.751  1.00  0.89           O  
ATOM   3327  CB  ALA A 223     -18.769  61.553  19.100  1.00  0.89           C  
ATOM   3328  H   ALA A 223     -20.203  62.269  21.045  1.00  0.89           H  
ATOM   3329  HA  ALA A 223     -19.327  63.579  18.682  1.00  0.89           H  
ATOM   3330 1HB  ALA A 223     -18.260  61.415  18.154  1.00  0.89           H  
ATOM   3331 2HB  ALA A 223     -18.055  61.841  19.860  1.00  0.89           H  
ATOM   3332 3HB  ALA A 223     -19.252  60.625  19.388  1.00  0.89           H  
ATOM   3333  N   ALA A 224     -21.773  61.409  18.208  1.00  0.88           N  
ATOM   3334  CA  ALA A 224     -22.761  60.951  17.248  1.00  0.88           C  
ATOM   3335  C   ALA A 224     -23.605  62.104  16.781  1.00  0.88           C  
ATOM   3336  O   ALA A 224     -23.845  62.267  15.593  1.00  0.88           O  
ATOM   3337  CB  ALA A 224     -23.642  59.875  17.857  1.00  0.88           C  
ATOM   3338  H   ALA A 224     -21.800  61.037  19.147  1.00  0.88           H  
ATOM   3339  HA  ALA A 224     -22.238  60.539  16.388  1.00  0.88           H  
ATOM   3340 1HB  ALA A 224     -24.358  59.534  17.112  1.00  0.88           H  
ATOM   3341 2HB  ALA A 224     -23.025  59.034  18.183  1.00  0.88           H  
ATOM   3342 3HB  ALA A 224     -24.172  60.285  18.716  1.00  0.88           H  
ATOM   3343  N   ARG A 225     -23.988  62.983  17.697  1.00  0.89           N  
ATOM   3344  CA  ARG A 225     -24.789  64.121  17.298  1.00  0.89           C  
ATOM   3345  C   ARG A 225     -23.979  65.051  16.392  1.00  0.89           C  
ATOM   3346  O   ARG A 225     -24.505  65.598  15.425  1.00  0.89           O  
ATOM   3347  CB  ARG A 225     -25.245  64.884  18.527  1.00  0.89           C  
ATOM   3348  CG  ARG A 225     -26.306  64.195  19.418  1.00  0.89           C  
ATOM   3349  CD  ARG A 225     -26.509  64.997  20.667  1.00  0.89           C  
ATOM   3350  NE  ARG A 225     -27.487  64.426  21.589  1.00  0.89           N  
ATOM   3351  CZ  ARG A 225     -27.657  64.849  22.861  1.00  0.89           C  
ATOM   3352  NH1 ARG A 225     -26.909  65.824  23.334  1.00  0.89           N  
ATOM   3353  NH2 ARG A 225     -28.569  64.289  23.637  1.00  0.89           N  
ATOM   3354  H   ARG A 225     -23.761  62.837  18.681  1.00  0.89           H  
ATOM   3355  HA  ARG A 225     -25.660  63.761  16.752  1.00  0.89           H  
ATOM   3356 1HB  ARG A 225     -24.377  65.072  19.163  1.00  0.89           H  
ATOM   3357 2HB  ARG A 225     -25.641  65.851  18.225  1.00  0.89           H  
ATOM   3358 1HG  ARG A 225     -27.255  64.136  18.885  1.00  0.89           H  
ATOM   3359 2HG  ARG A 225     -25.980  63.190  19.687  1.00  0.89           H  
ATOM   3360 1HD  ARG A 225     -25.554  65.065  21.190  1.00  0.89           H  
ATOM   3361 2HD  ARG A 225     -26.842  65.997  20.398  1.00  0.89           H  
ATOM   3362  HE  ARG A 225     -28.080  63.673  21.262  1.00  0.89           H  
ATOM   3363 1HH1 ARG A 225     -26.209  66.254  22.746  1.00  0.89           H  
ATOM   3364 2HH1 ARG A 225     -27.036  66.139  24.284  1.00  0.89           H  
ATOM   3365 1HH2 ARG A 225     -29.158  63.527  23.276  1.00  0.89           H  
ATOM   3366 2HH2 ARG A 225     -28.691  64.610  24.583  1.00  0.89           H  
ATOM   3367  N   ALA A 226     -22.695  65.243  16.721  1.00  0.91           N  
ATOM   3368  CA  ALA A 226     -21.793  66.095  15.949  1.00  0.91           C  
ATOM   3369  C   ALA A 226     -21.482  65.557  14.549  1.00  0.91           C  
ATOM   3370  O   ALA A 226     -21.350  66.327  13.593  1.00  0.91           O  
ATOM   3371  CB  ALA A 226     -20.481  66.261  16.700  1.00  0.91           C  
ATOM   3372  H   ALA A 226     -22.324  64.790  17.558  1.00  0.91           H  
ATOM   3373  HA  ALA A 226     -22.271  67.067  15.839  1.00  0.91           H  
ATOM   3374 1HB  ALA A 226     -19.826  66.928  16.146  1.00  0.91           H  
ATOM   3375 2HB  ALA A 226     -20.680  66.676  17.688  1.00  0.91           H  
ATOM   3376 3HB  ALA A 226     -20.005  65.289  16.807  1.00  0.91           H  
ATOM   3377  N   HIS A 227     -21.342  64.237  14.440  1.00  0.95           N  
ATOM   3378  CA  HIS A 227     -20.921  63.576  13.208  1.00  0.95           C  
ATOM   3379  C   HIS A 227     -22.100  63.055  12.387  1.00  0.95           C  
ATOM   3380  O   HIS A 227     -22.148  63.245  11.168  1.00  0.95           O  
ATOM   3381  CB  HIS A 227     -19.946  62.447  13.544  1.00  0.95           C  
ATOM   3382  CG  HIS A 227     -19.250  61.861  12.374  1.00  0.95           C  
ATOM   3383  ND1 HIS A 227     -18.225  60.946  12.505  1.00  0.95           N  
ATOM   3384  CD2 HIS A 227     -19.402  62.068  11.052  1.00  0.95           C  
ATOM   3385  CE1 HIS A 227     -17.775  60.622  11.316  1.00  0.95           C  
ATOM   3386  NE2 HIS A 227     -18.471  61.286  10.411  1.00  0.95           N  
ATOM   3387  H   HIS A 227     -21.462  63.669  15.276  1.00  0.95           H  
ATOM   3388  HA  HIS A 227     -20.389  64.293  12.586  1.00  0.95           H  
ATOM   3389 1HB  HIS A 227     -19.200  62.805  14.254  1.00  0.95           H  
ATOM   3390 2HB  HIS A 227     -20.503  61.655  14.034  1.00  0.95           H  
ATOM   3391  HD2 HIS A 227     -20.123  62.735  10.581  1.00  0.95           H  
ATOM   3392  HE1 HIS A 227     -16.971  59.931  11.114  1.00  0.95           H  
ATOM   3393  HE2 HIS A 227     -18.346  61.236   9.410  1.00  0.95           H  
ATOM   3394  N   PHE A 228     -23.034  62.371  13.044  1.00  1.03           N  
ATOM   3395  CA  PHE A 228     -24.180  61.770  12.385  1.00  1.03           C  
ATOM   3396  C   PHE A 228     -25.503  62.229  13.026  1.00  1.03           C  
ATOM   3397  O   PHE A 228     -26.237  61.402  13.572  1.00  1.03           O  
ATOM   3398  CB  PHE A 228     -24.101  60.249  12.530  1.00  1.03           C  
ATOM   3399  CG  PHE A 228     -22.838  59.642  11.985  1.00  1.03           C  
ATOM   3400  CD1 PHE A 228     -21.878  59.123  12.841  1.00  1.03           C  
ATOM   3401  CD2 PHE A 228     -22.603  59.594  10.629  1.00  1.03           C  
ATOM   3402  CE1 PHE A 228     -20.718  58.552  12.343  1.00  1.03           C  
ATOM   3403  CE2 PHE A 228     -21.445  59.041  10.136  1.00  1.03           C  
ATOM   3404  CZ  PHE A 228     -20.505  58.515  10.996  1.00  1.03           C  
ATOM   3405  H   PHE A 228     -22.975  62.268  14.046  1.00  1.03           H  
ATOM   3406  HA  PHE A 228     -24.168  62.027  11.329  1.00  1.03           H  
ATOM   3407 1HB  PHE A 228     -24.177  59.983  13.589  1.00  1.03           H  
ATOM   3408 2HB  PHE A 228     -24.944  59.792  12.020  1.00  1.03           H  
ATOM   3409  HD1 PHE A 228     -22.050  59.161  13.919  1.00  1.03           H  
ATOM   3410  HD2 PHE A 228     -23.347  60.003   9.946  1.00  1.03           H  
ATOM   3411  HE1 PHE A 228     -19.971  58.138  13.014  1.00  1.03           H  
ATOM   3412  HE2 PHE A 228     -21.272  59.011   9.063  1.00  1.03           H  
ATOM   3413  HZ  PHE A 228     -19.594  58.076  10.600  1.00  1.03           H  
ATOM   3414  N   PRO A 229     -25.883  63.517  12.912  1.00  1.17           N  
ATOM   3415  CA  PRO A 229     -27.067  64.081  13.520  1.00  1.17           C  
ATOM   3416  C   PRO A 229     -28.268  63.529  12.783  1.00  1.17           C  
ATOM   3417  O   PRO A 229     -28.127  63.075  11.649  1.00  1.17           O  
ATOM   3418  CB  PRO A 229     -26.922  65.584  13.240  1.00  1.17           C  
ATOM   3419  CG  PRO A 229     -26.060  65.651  12.001  1.00  1.17           C  
ATOM   3420  CD  PRO A 229     -25.087  64.494  12.148  1.00  1.17           C  
ATOM   3421  HA  PRO A 229     -27.053  63.853  14.585  1.00  1.17           H  
ATOM   3422 1HB  PRO A 229     -27.916  66.033  13.079  1.00  1.17           H  
ATOM   3423 2HB  PRO A 229     -26.481  66.089  14.107  1.00  1.17           H  
ATOM   3424 1HG  PRO A 229     -26.694  65.565  11.105  1.00  1.17           H  
ATOM   3425 2HG  PRO A 229     -25.553  66.623  11.943  1.00  1.17           H  
ATOM   3426 1HD  PRO A 229     -24.798  64.122  11.163  1.00  1.17           H  
ATOM   3427 2HD  PRO A 229     -24.225  64.837  12.743  1.00  1.17           H  
ATOM   3428  N   PRO A 230     -29.462  63.538  13.368  1.00  1.41           N  
ATOM   3429  CA  PRO A 230     -30.668  63.120  12.692  1.00  1.41           C  
ATOM   3430  C   PRO A 230     -30.733  63.905  11.374  1.00  1.41           C  
ATOM   3431  O   PRO A 230     -30.453  65.105  11.374  1.00  1.41           O  
ATOM   3432  CB  PRO A 230     -31.743  63.532  13.698  1.00  1.41           C  
ATOM   3433  CG  PRO A 230     -31.043  63.446  15.044  1.00  1.41           C  
ATOM   3434  CD  PRO A 230     -29.638  63.941  14.775  1.00  1.41           C  
ATOM   3435  HA  PRO A 230     -30.626  62.035  12.561  1.00  1.41           H  
ATOM   3436 1HB  PRO A 230     -32.114  64.540  13.471  1.00  1.41           H  
ATOM   3437 2HB  PRO A 230     -32.600  62.842  13.634  1.00  1.41           H  
ATOM   3438 1HG  PRO A 230     -31.584  64.051  15.787  1.00  1.41           H  
ATOM   3439 2HG  PRO A 230     -31.071  62.407  15.410  1.00  1.41           H  
ATOM   3440 1HD  PRO A 230     -29.565  65.032  14.884  1.00  1.41           H  
ATOM   3441 2HD  PRO A 230     -28.957  63.404  15.443  1.00  1.41           H  
ATOM   3442  N   PRO A 231     -31.109  63.273  10.253  1.00  1.77           N  
ATOM   3443  CA  PRO A 231     -31.143  63.867   8.929  1.00  1.77           C  
ATOM   3444  C   PRO A 231     -32.180  64.956   8.737  1.00  1.77           C  
ATOM   3445  O   PRO A 231     -33.280  64.916   9.290  1.00  1.77           O  
ATOM   3446  CB  PRO A 231     -31.447  62.661   8.030  1.00  1.77           C  
ATOM   3447  CG  PRO A 231     -32.143  61.661   8.931  1.00  1.77           C  
ATOM   3448  CD  PRO A 231     -31.520  61.863  10.300  1.00  1.77           C  
ATOM   3449  HA  PRO A 231     -30.139  64.265   8.704  1.00  1.77           H  
ATOM   3450 1HB  PRO A 231     -32.104  62.981   7.195  1.00  1.77           H  
ATOM   3451 2HB  PRO A 231     -30.523  62.274   7.583  1.00  1.77           H  
ATOM   3452 1HG  PRO A 231     -33.232  61.842   8.907  1.00  1.77           H  
ATOM   3453 2HG  PRO A 231     -31.993  60.642   8.543  1.00  1.77           H  
ATOM   3454 1HD  PRO A 231     -32.263  61.689  11.077  1.00  1.77           H  
ATOM   3455 2HD  PRO A 231     -30.641  61.214  10.411  1.00  1.77           H  
ATOM   3456  N   ALA A 232     -31.864  65.896   7.863  1.00  2.29           N  
ATOM   3457  CA  ALA A 232     -32.796  66.956   7.510  1.00  2.29           C  
ATOM   3458  C   ALA A 232     -33.765  66.480   6.442  1.00  2.29           C  
ATOM   3459  O   ALA A 232     -33.638  66.850   5.275  1.00  2.29           O  
ATOM   3460  CB  ALA A 232     -32.046  68.181   7.022  1.00  2.29           C  
ATOM   3461  H   ALA A 232     -30.950  65.886   7.435  1.00  2.29           H  
ATOM   3462  HA  ALA A 232     -33.371  67.216   8.399  1.00  2.29           H  
ATOM   3463 1HB  ALA A 232     -32.762  68.968   6.781  1.00  2.29           H  
ATOM   3464 2HB  ALA A 232     -31.371  68.529   7.803  1.00  2.29           H  
ATOM   3465 3HB  ALA A 232     -31.474  67.926   6.132  1.00  2.29           H  
ATOM   3466  N   ASP A 233     -34.724  65.646   6.833  1.00  2.93           N  
ATOM   3467  CA  ASP A 233     -35.648  65.087   5.845  1.00  2.93           C  
ATOM   3468  C   ASP A 233     -36.342  66.202   5.063  1.00  2.93           C  
ATOM   3469  O   ASP A 233     -36.805  67.189   5.638  1.00  2.93           O  
ATOM   3470  CB  ASP A 233     -36.697  64.165   6.494  1.00  2.93           C  
ATOM   3471  CG  ASP A 233     -36.131  62.779   6.941  1.00  2.93           C  
ATOM   3472  OD1 ASP A 233     -35.010  62.473   6.606  1.00  2.93           O  
ATOM   3473  OD2 ASP A 233     -36.846  62.038   7.575  1.00  2.93           O  
ATOM   3474  H   ASP A 233     -34.742  65.377   7.819  1.00  2.93           H  
ATOM   3475  HA  ASP A 233     -35.071  64.490   5.137  1.00  2.93           H  
ATOM   3476 1HB  ASP A 233     -37.128  64.660   7.373  1.00  2.93           H  
ATOM   3477 2HB  ASP A 233     -37.515  63.997   5.793  1.00  2.93           H  
ATOM   3478  N   GLU A 234     -36.470  65.995   3.750  1.00  3.54           N  
ATOM   3479  CA  GLU A 234     -37.054  66.971   2.820  1.00  3.54           C  
ATOM   3480  C   GLU A 234     -38.499  67.336   3.128  1.00  3.54           C  
ATOM   3481  O   GLU A 234     -38.927  68.465   2.893  1.00  3.54           O  
ATOM   3482  CB  GLU A 234     -36.976  66.432   1.389  1.00  3.54           C  
ATOM   3483  CG  GLU A 234     -35.559  66.363   0.819  1.00  3.54           C  
ATOM   3484  CD  GLU A 234     -35.496  65.785  -0.579  1.00  3.54           C  
ATOM   3485  OE1 GLU A 234     -36.498  65.308  -1.056  1.00  3.54           O  
ATOM   3486  OE2 GLU A 234     -34.440  65.826  -1.167  1.00  3.54           O  
ATOM   3487  H   GLU A 234     -36.085  65.144   3.369  1.00  3.54           H  
ATOM   3488  HA  GLU A 234     -36.461  67.882   2.879  1.00  3.54           H  
ATOM   3489 1HB  GLU A 234     -37.408  65.431   1.352  1.00  3.54           H  
ATOM   3490 2HB  GLU A 234     -37.572  67.066   0.732  1.00  3.54           H  
ATOM   3491 1HG  GLU A 234     -35.141  67.369   0.803  1.00  3.54           H  
ATOM   3492 2HG  GLU A 234     -34.946  65.758   1.487  1.00  3.54           H  
ATOM   3493  N   ASP A 235     -39.241  66.384   3.665  1.00  3.82           N  
ATOM   3494  CA  ASP A 235     -40.642  66.580   3.992  1.00  3.82           C  
ATOM   3495  C   ASP A 235     -40.814  67.015   5.442  1.00  3.82           C  
ATOM   3496  O   ASP A 235     -41.937  67.121   5.940  1.00  3.82           O  
ATOM   3497  CB  ASP A 235     -41.420  65.284   3.770  1.00  3.82           C  
ATOM   3498  CG  ASP A 235     -41.473  64.859   2.304  1.00  3.82           C  
ATOM   3499  OD1 ASP A 235     -41.639  65.703   1.457  1.00  3.82           O  
ATOM   3500  OD2 ASP A 235     -41.331  63.689   2.049  1.00  3.82           O  
ATOM   3501  H   ASP A 235     -38.816  65.488   3.842  1.00  3.82           H  
ATOM   3502  HA  ASP A 235     -41.048  67.360   3.345  1.00  3.82           H  
ATOM   3503 1HB  ASP A 235     -40.957  64.487   4.354  1.00  3.82           H  
ATOM   3504 2HB  ASP A 235     -42.437  65.408   4.139  1.00  3.82           H  
ATOM   3505  N   GLY A 236     -39.707  67.242   6.142  1.00  3.59           N  
ATOM   3506  CA  GLY A 236     -39.789  67.564   7.547  1.00  3.59           C  
ATOM   3507  C   GLY A 236     -40.452  66.392   8.245  1.00  3.59           C  
ATOM   3508  O   GLY A 236     -40.021  65.254   8.086  1.00  3.59           O  
ATOM   3509  H   GLY A 236     -38.783  67.196   5.716  1.00  3.59           H  
ATOM   3510 1HA  GLY A 236     -38.787  67.732   7.946  1.00  3.59           H  
ATOM   3511 2HA  GLY A 236     -40.370  68.474   7.690  1.00  3.59           H  
ATOM   3512  N   ALA A 237     -41.487  66.679   9.032  1.00  2.96           N  
ATOM   3513  CA  ALA A 237     -42.252  65.673   9.786  1.00  2.96           C  
ATOM   3514  C   ALA A 237     -41.394  64.850  10.757  1.00  2.96           C  
ATOM   3515  O   ALA A 237     -41.794  63.754  11.147  1.00  2.96           O  
ATOM   3516  CB  ALA A 237     -42.955  64.730   8.816  1.00  2.96           C  
ATOM   3517  H   ALA A 237     -41.781  67.643   9.090  1.00  2.96           H  
ATOM   3518  HA  ALA A 237     -43.003  66.202  10.371  1.00  2.96           H  
ATOM   3519 1HB  ALA A 237     -43.556  64.023   9.381  1.00  2.96           H  
ATOM   3520 2HB  ALA A 237     -43.599  65.308   8.149  1.00  2.96           H  
ATOM   3521 3HB  ALA A 237     -42.227  64.184   8.223  1.00  2.96           H  
ATOM   3522  N   GLU A 238     -40.273  65.439  11.191  1.00  2.23           N  
ATOM   3523  CA  GLU A 238     -39.297  64.880  12.130  1.00  2.23           C  
ATOM   3524  C   GLU A 238     -38.606  63.608  11.562  1.00  2.23           C  
ATOM   3525  O   GLU A 238     -39.279  62.689  11.116  1.00  2.23           O  
ATOM   3526  CB  GLU A 238     -39.965  64.569  13.492  1.00  2.23           C  
ATOM   3527  CG  GLU A 238     -38.986  64.176  14.621  1.00  2.23           C  
ATOM   3528  CD  GLU A 238     -39.615  63.911  15.959  1.00  2.23           C  
ATOM   3529  OE1 GLU A 238     -40.806  64.016  16.091  1.00  2.23           O  
ATOM   3530  OE2 GLU A 238     -38.876  63.602  16.872  1.00  2.23           O  
ATOM   3531  H   GLU A 238     -40.075  66.346  10.799  1.00  2.23           H  
ATOM   3532  HA  GLU A 238     -38.567  65.662  12.300  1.00  2.23           H  
ATOM   3533 1HB  GLU A 238     -40.537  65.434  13.825  1.00  2.23           H  
ATOM   3534 2HB  GLU A 238     -40.660  63.739  13.382  1.00  2.23           H  
ATOM   3535 1HG  GLU A 238     -38.449  63.312  14.340  1.00  2.23           H  
ATOM   3536 2HG  GLU A 238     -38.274  64.985  14.747  1.00  2.23           H  
ATOM   3537  N   PRO A 239     -37.256  63.497  11.595  1.00  1.61           N  
ATOM   3538  CA  PRO A 239     -36.478  62.344  11.127  1.00  1.61           C  
ATOM   3539  C   PRO A 239     -36.739  61.064  11.930  1.00  1.61           C  
ATOM   3540  O   PRO A 239     -36.368  59.967  11.513  1.00  1.61           O  
ATOM   3541  CB  PRO A 239     -35.045  62.818  11.289  1.00  1.61           C  
ATOM   3542  CG  PRO A 239     -35.090  63.902  12.327  1.00  1.61           C  
ATOM   3543  CD  PRO A 239     -36.410  64.595  12.117  1.00  1.61           C  
ATOM   3544  HA  PRO A 239     -36.706  62.178  10.061  1.00  1.61           H  
ATOM   3545 1HB  PRO A 239     -34.429  61.976  11.597  1.00  1.61           H  
ATOM   3546 2HB  PRO A 239     -34.662  63.163  10.319  1.00  1.61           H  
ATOM   3547 1HG  PRO A 239     -34.991  63.479  13.336  1.00  1.61           H  
ATOM   3548 2HG  PRO A 239     -34.229  64.577  12.174  1.00  1.61           H  
ATOM   3549 1HD  PRO A 239     -36.728  64.955  13.090  1.00  1.61           H  
ATOM   3550 2HD  PRO A 239     -36.314  65.401  11.371  1.00  1.61           H  
ATOM   3551  N   ARG A 240     -37.327  61.236  13.111  1.00  1.18           N  
ATOM   3552  CA  ARG A 240     -37.718  60.179  14.039  1.00  1.18           C  
ATOM   3553  C   ARG A 240     -36.579  59.415  14.711  1.00  1.18           C  
ATOM   3554  O   ARG A 240     -36.800  58.338  15.266  1.00  1.18           O  
ATOM   3555  CB  ARG A 240     -38.644  59.226  13.310  1.00  1.18           C  
ATOM   3556  CG  ARG A 240     -39.992  59.848  12.964  1.00  1.18           C  
ATOM   3557  CD  ARG A 240     -40.830  58.949  12.167  1.00  1.18           C  
ATOM   3558  NE  ARG A 240     -40.295  58.833  10.805  1.00  1.18           N  
ATOM   3559  CZ  ARG A 240     -39.636  57.763  10.297  1.00  1.18           C  
ATOM   3560  NH1 ARG A 240     -39.412  56.685  11.000  1.00  1.18           N  
ATOM   3561  NH2 ARG A 240     -39.192  57.771   9.058  1.00  1.18           N  
ATOM   3562  H   ARG A 240     -37.570  62.175  13.375  1.00  1.18           H  
ATOM   3563  HA  ARG A 240     -38.304  60.650  14.831  1.00  1.18           H  
ATOM   3564 1HB  ARG A 240     -38.208  58.812  12.415  1.00  1.18           H  
ATOM   3565 2HB  ARG A 240     -38.849  58.394  13.964  1.00  1.18           H  
ATOM   3566 1HG  ARG A 240     -40.524  60.077  13.888  1.00  1.18           H  
ATOM   3567 2HG  ARG A 240     -39.845  60.757  12.409  1.00  1.18           H  
ATOM   3568 1HD  ARG A 240     -40.870  57.973  12.604  1.00  1.18           H  
ATOM   3569 2HD  ARG A 240     -41.839  59.354  12.104  1.00  1.18           H  
ATOM   3570  HE  ARG A 240     -40.414  59.638  10.197  1.00  1.18           H  
ATOM   3571 1HH1 ARG A 240     -39.693  56.607  11.996  1.00  1.18           H  
ATOM   3572 2HH1 ARG A 240     -38.919  55.910  10.532  1.00  1.18           H  
ATOM   3573 1HH2 ARG A 240     -39.324  58.584   8.464  1.00  1.18           H  
ATOM   3574 2HH2 ARG A 240     -38.684  56.935   8.729  1.00  1.18           H  
ATOM   3575  N   VAL A 241     -35.383  60.000  14.720  1.00  0.92           N  
ATOM   3576  CA  VAL A 241     -34.252  59.429  15.450  1.00  0.92           C  
ATOM   3577  C   VAL A 241     -33.776  60.431  16.486  1.00  0.92           C  
ATOM   3578  O   VAL A 241     -33.533  61.597  16.167  1.00  0.92           O  
ATOM   3579  CB  VAL A 241     -33.070  59.044  14.537  1.00  0.92           C  
ATOM   3580  CG1 VAL A 241     -31.893  58.497  15.394  1.00  0.92           C  
ATOM   3581  CG2 VAL A 241     -33.519  57.987  13.543  1.00  0.92           C  
ATOM   3582  H   VAL A 241     -35.269  60.868  14.223  1.00  0.92           H  
ATOM   3583  HA  VAL A 241     -34.582  58.529  15.955  1.00  0.92           H  
ATOM   3584  HB  VAL A 241     -32.720  59.929  14.004  1.00  0.92           H  
ATOM   3585 1HG1 VAL A 241     -31.061  58.226  14.745  1.00  0.92           H  
ATOM   3586 2HG1 VAL A 241     -31.562  59.257  16.102  1.00  0.92           H  
ATOM   3587 3HG1 VAL A 241     -32.227  57.615  15.944  1.00  0.92           H  
ATOM   3588 1HG2 VAL A 241     -32.691  57.723  12.905  1.00  0.92           H  
ATOM   3589 2HG2 VAL A 241     -33.859  57.104  14.081  1.00  0.92           H  
ATOM   3590 3HG2 VAL A 241     -34.334  58.380  12.934  1.00  0.92           H  
ATOM   3591  N   ARG A 242     -33.666  59.980  17.725  1.00  0.79           N  
ATOM   3592  CA  ARG A 242     -33.222  60.841  18.813  1.00  0.79           C  
ATOM   3593  C   ARG A 242     -32.063  60.194  19.559  1.00  0.79           C  
ATOM   3594  O   ARG A 242     -32.005  58.971  19.664  1.00  0.79           O  
ATOM   3595  CB  ARG A 242     -34.379  61.086  19.778  1.00  0.79           C  
ATOM   3596  CG  ARG A 242     -35.597  61.802  19.169  1.00  0.79           C  
ATOM   3597  CD  ARG A 242     -36.683  61.991  20.173  1.00  0.79           C  
ATOM   3598  NE  ARG A 242     -37.878  62.616  19.604  1.00  0.79           N  
ATOM   3599  CZ  ARG A 242     -38.995  62.884  20.288  1.00  0.79           C  
ATOM   3600  NH1 ARG A 242     -39.090  62.598  21.570  1.00  0.79           N  
ATOM   3601  NH2 ARG A 242     -39.988  63.435  19.641  1.00  0.79           N  
ATOM   3602  H   ARG A 242     -33.931  59.010  17.908  1.00  0.79           H  
ATOM   3603  HA  ARG A 242     -32.885  61.792  18.400  1.00  0.79           H  
ATOM   3604 1HB  ARG A 242     -34.729  60.126  20.165  1.00  0.79           H  
ATOM   3605 2HB  ARG A 242     -34.029  61.672  20.627  1.00  0.79           H  
ATOM   3606 1HG  ARG A 242     -35.301  62.777  18.782  1.00  0.79           H  
ATOM   3607 2HG  ARG A 242     -36.005  61.198  18.355  1.00  0.79           H  
ATOM   3608 1HD  ARG A 242     -36.974  61.016  20.575  1.00  0.79           H  
ATOM   3609 2HD  ARG A 242     -36.325  62.622  20.983  1.00  0.79           H  
ATOM   3610  HE  ARG A 242     -37.900  62.868  18.605  1.00  0.79           H  
ATOM   3611 1HH1 ARG A 242     -38.314  62.161  22.047  1.00  0.79           H  
ATOM   3612 2HH1 ARG A 242     -39.942  62.797  22.069  1.00  0.79           H  
ATOM   3613 1HH2 ARG A 242     -39.854  63.624  18.635  1.00  0.79           H  
ATOM   3614 2HH2 ARG A 242     -40.852  63.653  20.104  1.00  0.79           H  
ATOM   3615  N   PHE A 243     -31.151  61.008  20.081  1.00  0.75           N  
ATOM   3616  CA  PHE A 243     -30.023  60.479  20.849  1.00  0.75           C  
ATOM   3617  C   PHE A 243     -30.023  60.922  22.304  1.00  0.75           C  
ATOM   3618  O   PHE A 243     -30.005  62.128  22.580  1.00  0.75           O  
ATOM   3619  CB  PHE A 243     -28.696  60.930  20.234  1.00  0.75           C  
ATOM   3620  CG  PHE A 243     -28.361  60.395  18.887  1.00  0.75           C  
ATOM   3621  CD1 PHE A 243     -28.834  60.982  17.714  1.00  0.75           C  
ATOM   3622  CD2 PHE A 243     -27.520  59.307  18.792  1.00  0.75           C  
ATOM   3623  CE1 PHE A 243     -28.466  60.467  16.479  1.00  0.75           C  
ATOM   3624  CE2 PHE A 243     -27.156  58.800  17.581  1.00  0.75           C  
ATOM   3625  CZ  PHE A 243     -27.626  59.375  16.417  1.00  0.75           C  
ATOM   3626  H   PHE A 243     -31.240  62.007  19.951  1.00  0.75           H  
ATOM   3627  HA  PHE A 243     -30.071  59.391  20.837  1.00  0.75           H  
ATOM   3628 1HB  PHE A 243     -28.657  62.011  20.191  1.00  0.75           H  
ATOM   3629 2HB  PHE A 243     -27.924  60.603  20.893  1.00  0.75           H  
ATOM   3630  HD1 PHE A 243     -29.492  61.849  17.772  1.00  0.75           H  
ATOM   3631  HD2 PHE A 243     -27.135  58.851  19.707  1.00  0.75           H  
ATOM   3632  HE1 PHE A 243     -28.828  60.924  15.557  1.00  0.75           H  
ATOM   3633  HE2 PHE A 243     -26.486  57.941  17.536  1.00  0.75           H  
ATOM   3634  HZ  PHE A 243     -27.323  58.968  15.448  1.00  0.75           H  
ATOM   3635  N   LEU A 244     -30.048  59.952  23.217  1.00  0.77           N  
ATOM   3636  CA  LEU A 244     -30.031  60.215  24.649  1.00  0.77           C  
ATOM   3637  C   LEU A 244     -28.769  59.683  25.312  1.00  0.77           C  
ATOM   3638  O   LEU A 244     -28.296  58.580  25.004  1.00  0.77           O  
ATOM   3639  CB  LEU A 244     -31.251  59.597  25.348  1.00  0.77           C  
ATOM   3640  CG  LEU A 244     -32.620  60.109  24.897  1.00  0.77           C  
ATOM   3641  CD1 LEU A 244     -33.690  59.380  25.674  1.00  0.77           C  
ATOM   3642  CD2 LEU A 244     -32.714  61.601  25.115  1.00  0.77           C  
ATOM   3643  H   LEU A 244     -30.065  58.983  22.911  1.00  0.77           H  
ATOM   3644  HA  LEU A 244     -30.060  61.292  24.801  1.00  0.77           H  
ATOM   3645 1HB  LEU A 244     -31.233  58.518  25.169  1.00  0.77           H  
ATOM   3646 2HB  LEU A 244     -31.159  59.767  26.421  1.00  0.77           H  
ATOM   3647  HG  LEU A 244     -32.755  59.893  23.841  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 244     -34.673  59.720  25.352  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 244     -33.599  58.332  25.500  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 244     -33.565  59.581  26.737  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 244     -33.693  61.956  24.788  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 244     -32.583  61.824  26.175  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 244     -31.937  62.105  24.541  1.00  0.77           H  
ATOM   3654  N   SER A 245     -28.247  60.463  26.245  1.00  0.84           N  
ATOM   3655  CA  SER A 245     -27.081  60.039  26.985  1.00  0.84           C  
ATOM   3656  C   SER A 245     -27.467  59.293  28.239  1.00  0.84           C  
ATOM   3657  O   SER A 245     -28.537  59.535  28.800  1.00  0.84           O  
ATOM   3658  CB  SER A 245     -26.264  61.242  27.340  1.00  0.84           C  
ATOM   3659  OG  SER A 245     -26.955  62.082  28.219  1.00  0.84           O  
ATOM   3660  H   SER A 245     -28.670  61.356  26.448  1.00  0.84           H  
ATOM   3661  HA  SER A 245     -26.493  59.374  26.372  1.00  0.84           H  
ATOM   3662 1HB  SER A 245     -25.359  60.913  27.789  1.00  0.84           H  
ATOM   3663 2HB  SER A 245     -26.001  61.786  26.434  1.00  0.84           H  
ATOM   3664  HG  SER A 245     -27.153  61.548  28.994  1.00  0.84           H  
ATOM   3665  N   GLY A 246     -26.555  58.474  28.741  1.00  0.93           N  
ATOM   3666  CA  GLY A 246     -26.794  57.804  30.016  1.00  0.93           C  
ATOM   3667  C   GLY A 246     -25.915  56.583  30.239  1.00  0.93           C  
ATOM   3668  O   GLY A 246     -24.803  56.491  29.717  1.00  0.93           O  
ATOM   3669  H   GLY A 246     -25.727  58.279  28.177  1.00  0.93           H  
ATOM   3670 1HA  GLY A 246     -26.634  58.516  30.826  1.00  0.93           H  
ATOM   3671 2HA  GLY A 246     -27.841  57.505  30.071  1.00  0.93           H  
ATOM   3672  N   ASP A 247     -26.404  55.687  31.098  1.00  1.02           N  
ATOM   3673  CA  ASP A 247     -25.714  54.459  31.486  1.00  1.02           C  
ATOM   3674  C   ASP A 247     -26.730  53.389  31.763  1.00  1.02           C  
ATOM   3675  O   ASP A 247     -27.453  53.422  32.758  1.00  1.02           O  
ATOM   3676  CB  ASP A 247     -24.791  54.646  32.686  1.00  1.02           C  
ATOM   3677  CG  ASP A 247     -23.999  53.342  33.106  1.00  1.02           C  
ATOM   3678  OD1 ASP A 247     -24.371  52.220  32.732  1.00  1.02           O  
ATOM   3679  OD2 ASP A 247     -23.033  53.499  33.840  1.00  1.02           O  
ATOM   3680  H   ASP A 247     -27.336  55.844  31.491  1.00  1.02           H  
ATOM   3681  HA  ASP A 247     -25.100  54.130  30.646  1.00  1.02           H  
ATOM   3682 1HB  ASP A 247     -24.061  55.427  32.453  1.00  1.02           H  
ATOM   3683 2HB  ASP A 247     -25.371  54.995  33.537  1.00  1.02           H  
ATOM   3684  N   PHE A 248     -26.784  52.417  30.875  1.00  1.11           N  
ATOM   3685  CA  PHE A 248     -27.779  51.363  30.926  1.00  1.11           C  
ATOM   3686  C   PHE A 248     -27.961  50.738  32.320  1.00  1.11           C  
ATOM   3687  O   PHE A 248     -29.066  50.319  32.672  1.00  1.11           O  
ATOM   3688  CB  PHE A 248     -27.438  50.233  29.974  1.00  1.11           C  
ATOM   3689  CG  PHE A 248     -28.529  49.315  29.954  1.00  1.11           C  
ATOM   3690  CD1 PHE A 248     -29.534  49.484  29.044  1.00  1.11           C  
ATOM   3691  CD2 PHE A 248     -28.640  48.343  30.888  1.00  1.11           C  
ATOM   3692  CE1 PHE A 248     -30.605  48.677  29.059  1.00  1.11           C  
ATOM   3693  CE2 PHE A 248     -29.723  47.557  30.900  1.00  1.11           C  
ATOM   3694  CZ  PHE A 248     -30.705  47.710  29.988  1.00  1.11           C  
ATOM   3695  H   PHE A 248     -26.122  52.430  30.113  1.00  1.11           H  
ATOM   3696  HA  PHE A 248     -28.735  51.795  30.628  1.00  1.11           H  
ATOM   3697 1HB  PHE A 248     -27.270  50.610  28.969  1.00  1.11           H  
ATOM   3698 2HB  PHE A 248     -26.544  49.710  30.308  1.00  1.11           H  
ATOM   3699  HD1 PHE A 248     -29.457  50.281  28.310  1.00  1.11           H  
ATOM   3700  HD2 PHE A 248     -27.859  48.216  31.634  1.00  1.11           H  
ATOM   3701  HE1 PHE A 248     -31.394  48.817  28.330  1.00  1.11           H  
ATOM   3702  HE2 PHE A 248     -29.808  46.809  31.628  1.00  1.11           H  
ATOM   3703  HZ  PHE A 248     -31.571  47.063  30.018  1.00  1.11           H  
ATOM   3704  N   PHE A 249     -26.866  50.566  33.069  1.00  1.16           N  
ATOM   3705  CA  PHE A 249     -26.955  49.868  34.350  1.00  1.16           C  
ATOM   3706  C   PHE A 249     -27.137  50.781  35.568  1.00  1.16           C  
ATOM   3707  O   PHE A 249     -27.122  50.297  36.704  1.00  1.16           O  
ATOM   3708  CB  PHE A 249     -25.713  49.010  34.549  1.00  1.16           C  
ATOM   3709  CG  PHE A 249     -25.621  47.828  33.623  1.00  1.16           C  
ATOM   3710  CD1 PHE A 249     -25.054  47.963  32.376  1.00  1.16           C  
ATOM   3711  CD2 PHE A 249     -26.061  46.565  34.017  1.00  1.16           C  
ATOM   3712  CE1 PHE A 249     -24.933  46.883  31.542  1.00  1.16           C  
ATOM   3713  CE2 PHE A 249     -25.921  45.480  33.176  1.00  1.16           C  
ATOM   3714  CZ  PHE A 249     -25.350  45.648  31.944  1.00  1.16           C  
ATOM   3715  H   PHE A 249     -25.970  50.983  32.775  1.00  1.16           H  
ATOM   3716  HA  PHE A 249     -27.816  49.201  34.307  1.00  1.16           H  
ATOM   3717 1HB  PHE A 249     -24.827  49.634  34.393  1.00  1.16           H  
ATOM   3718 2HB  PHE A 249     -25.682  48.647  35.574  1.00  1.16           H  
ATOM   3719  HD1 PHE A 249     -24.701  48.948  32.057  1.00  1.16           H  
ATOM   3720  HD2 PHE A 249     -26.507  46.433  35.008  1.00  1.16           H  
ATOM   3721  HE1 PHE A 249     -24.487  47.007  30.560  1.00  1.16           H  
ATOM   3722  HE2 PHE A 249     -26.255  44.489  33.493  1.00  1.16           H  
ATOM   3723  HZ  PHE A 249     -25.222  44.800  31.285  1.00  1.16           H  
ATOM   3724  N   ARG A 250     -27.247  52.092  35.353  1.00  1.17           N  
ATOM   3725  CA  ARG A 250     -27.433  53.024  36.466  1.00  1.17           C  
ATOM   3726  C   ARG A 250     -28.592  53.998  36.242  1.00  1.17           C  
ATOM   3727  O   ARG A 250     -29.345  54.296  37.173  1.00  1.17           O  
ATOM   3728  CB  ARG A 250     -26.161  53.815  36.751  1.00  1.17           C  
ATOM   3729  CG  ARG A 250     -24.997  52.998  37.327  1.00  1.17           C  
ATOM   3730  CD  ARG A 250     -23.824  53.857  37.695  1.00  1.17           C  
ATOM   3731  NE  ARG A 250     -23.150  54.396  36.531  1.00  1.17           N  
ATOM   3732  CZ  ARG A 250     -22.313  55.440  36.517  1.00  1.17           C  
ATOM   3733  NH1 ARG A 250     -22.026  56.114  37.615  1.00  1.17           N  
ATOM   3734  NH2 ARG A 250     -21.791  55.761  35.359  1.00  1.17           N  
ATOM   3735  H   ARG A 250     -27.248  52.444  34.398  1.00  1.17           H  
ATOM   3736  HA  ARG A 250     -27.661  52.442  37.358  1.00  1.17           H  
ATOM   3737 1HB  ARG A 250     -25.811  54.270  35.827  1.00  1.17           H  
ATOM   3738 2HB  ARG A 250     -26.383  54.621  37.448  1.00  1.17           H  
ATOM   3739 1HG  ARG A 250     -25.331  52.457  38.212  1.00  1.17           H  
ATOM   3740 2HG  ARG A 250     -24.660  52.284  36.570  1.00  1.17           H  
ATOM   3741 1HD  ARG A 250     -24.162  54.690  38.310  1.00  1.17           H  
ATOM   3742 2HD  ARG A 250     -23.106  53.262  38.256  1.00  1.17           H  
ATOM   3743  HE  ARG A 250     -23.291  53.935  35.619  1.00  1.17           H  
ATOM   3744 1HH1 ARG A 250     -22.441  55.845  38.495  1.00  1.17           H  
ATOM   3745 2HH1 ARG A 250     -21.390  56.896  37.574  1.00  1.17           H  
ATOM   3746 1HH2 ARG A 250     -22.064  55.178  34.548  1.00  1.17           H  
ATOM   3747 2HH2 ARG A 250     -21.152  56.533  35.272  1.00  1.17           H  
ATOM   3748  N   SER A 251     -28.714  54.538  35.030  1.00  1.14           N  
ATOM   3749  CA  SER A 251     -29.777  55.491  34.757  1.00  1.14           C  
ATOM   3750  C   SER A 251     -31.051  54.694  34.433  1.00  1.14           C  
ATOM   3751  O   SER A 251     -30.946  53.506  34.139  1.00  1.14           O  
ATOM   3752  CB  SER A 251     -29.365  56.436  33.624  1.00  1.14           C  
ATOM   3753  OG  SER A 251     -29.225  55.769  32.392  1.00  1.14           O  
ATOM   3754  H   SER A 251     -28.091  54.258  34.279  1.00  1.14           H  
ATOM   3755  HA  SER A 251     -29.916  56.086  35.652  1.00  1.14           H  
ATOM   3756 1HB  SER A 251     -30.099  57.224  33.519  1.00  1.14           H  
ATOM   3757 2HB  SER A 251     -28.421  56.912  33.885  1.00  1.14           H  
ATOM   3758  HG  SER A 251     -30.044  55.254  32.283  1.00  1.14           H  
ATOM   3759  N   PRO A 252     -32.260  55.271  34.543  1.00  1.09           N  
ATOM   3760  CA  PRO A 252     -33.513  54.673  34.108  1.00  1.09           C  
ATOM   3761  C   PRO A 252     -33.512  54.374  32.616  1.00  1.09           C  
ATOM   3762  O   PRO A 252     -32.941  55.135  31.831  1.00  1.09           O  
ATOM   3763  CB  PRO A 252     -34.545  55.755  34.446  1.00  1.09           C  
ATOM   3764  CG  PRO A 252     -33.904  56.570  35.551  1.00  1.09           C  
ATOM   3765  CD  PRO A 252     -32.425  56.571  35.233  1.00  1.09           C  
ATOM   3766  HA  PRO A 252     -33.696  53.756  34.688  1.00  1.09           H  
ATOM   3767 1HB  PRO A 252     -34.767  56.347  33.546  1.00  1.09           H  
ATOM   3768 2HB  PRO A 252     -35.490  55.285  34.757  1.00  1.09           H  
ATOM   3769 1HG  PRO A 252     -34.334  57.584  35.574  1.00  1.09           H  
ATOM   3770 2HG  PRO A 252     -34.122  56.113  36.530  1.00  1.09           H  
ATOM   3771 1HD  PRO A 252     -32.172  57.411  34.576  1.00  1.09           H  
ATOM   3772 2HD  PRO A 252     -31.891  56.600  36.188  1.00  1.09           H  
ATOM   3773  N   LEU A 253     -34.182  53.296  32.223  1.00  1.02           N  
ATOM   3774  CA  LEU A 253     -34.337  52.959  30.813  1.00  1.02           C  
ATOM   3775  C   LEU A 253     -35.775  53.291  30.390  1.00  1.02           C  
ATOM   3776  O   LEU A 253     -36.702  52.689  30.933  1.00  1.02           O  
ATOM   3777  CB  LEU A 253     -34.083  51.457  30.610  1.00  1.02           C  
ATOM   3778  CG  LEU A 253     -34.223  50.914  29.205  1.00  1.02           C  
ATOM   3779  CD1 LEU A 253     -33.162  51.555  28.325  1.00  1.02           C  
ATOM   3780  CD2 LEU A 253     -34.085  49.384  29.254  1.00  1.02           C  
ATOM   3781  H   LEU A 253     -34.607  52.699  32.919  1.00  1.02           H  
ATOM   3782  HA  LEU A 253     -33.607  53.510  30.232  1.00  1.02           H  
ATOM   3783 1HB  LEU A 253     -33.072  51.229  30.945  1.00  1.02           H  
ATOM   3784 2HB  LEU A 253     -34.782  50.902  31.239  1.00  1.02           H  
ATOM   3785  HG  LEU A 253     -35.202  51.183  28.794  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 253     -33.259  51.184  27.330  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 253     -33.291  52.626  28.320  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 253     -32.173  51.314  28.711  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 253     -34.168  48.965  28.257  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 253     -33.145  49.138  29.672  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 253     -34.852  48.966  29.884  1.00  1.02           H  
ATOM   3792  N   PRO A 254     -36.021  54.257  29.489  1.00  0.94           N  
ATOM   3793  CA  PRO A 254     -37.342  54.605  29.021  1.00  0.94           C  
ATOM   3794  C   PRO A 254     -37.993  53.368  28.420  1.00  0.94           C  
ATOM   3795  O   PRO A 254     -37.282  52.611  27.763  1.00  0.94           O  
ATOM   3796  CB  PRO A 254     -37.066  55.667  27.957  1.00  0.94           C  
ATOM   3797  CG  PRO A 254     -35.765  56.274  28.384  1.00  0.94           C  
ATOM   3798  CD  PRO A 254     -34.964  55.112  28.970  1.00  0.94           C  
ATOM   3799  HA  PRO A 254     -37.884  55.052  29.856  1.00  0.94           H  
ATOM   3800 1HB  PRO A 254     -37.020  55.194  26.962  1.00  0.94           H  
ATOM   3801 2HB  PRO A 254     -37.891  56.393  27.927  1.00  0.94           H  
ATOM   3802 1HG  PRO A 254     -35.292  56.777  27.542  1.00  0.94           H  
ATOM   3803 2HG  PRO A 254     -35.956  57.054  29.135  1.00  0.94           H  
ATOM   3804 1HD  PRO A 254     -34.408  54.587  28.205  1.00  0.94           H  
ATOM   3805 2HD  PRO A 254     -34.329  55.506  29.773  1.00  0.94           H  
ATOM   3806  N   PRO A 255     -39.315  53.176  28.591  1.00  0.88           N  
ATOM   3807  CA  PRO A 255     -40.124  52.102  28.038  1.00  0.88           C  
ATOM   3808  C   PRO A 255     -40.120  52.069  26.522  1.00  0.88           C  
ATOM   3809  O   PRO A 255     -39.934  53.089  25.853  1.00  0.88           O  
ATOM   3810  CB  PRO A 255     -41.531  52.425  28.552  1.00  0.88           C  
ATOM   3811  CG  PRO A 255     -41.312  53.217  29.799  1.00  0.88           C  
ATOM   3812  CD  PRO A 255     -40.065  54.029  29.545  1.00  0.88           C  
ATOM   3813  HA  PRO A 255     -39.758  51.160  28.435  1.00  0.88           H  
ATOM   3814 1HB  PRO A 255     -42.098  52.966  27.785  1.00  0.88           H  
ATOM   3815 2HB  PRO A 255     -42.071  51.479  28.740  1.00  0.88           H  
ATOM   3816 1HG  PRO A 255     -42.196  53.840  30.011  1.00  0.88           H  
ATOM   3817 2HG  PRO A 255     -41.195  52.535  30.654  1.00  0.88           H  
ATOM   3818 1HD  PRO A 255     -40.288  55.015  29.114  1.00  0.88           H  
ATOM   3819 2HD  PRO A 255     -39.569  54.078  30.523  1.00  0.88           H  
ATOM   3820  N   ALA A 256     -40.339  50.874  25.988  1.00  0.82           N  
ATOM   3821  CA  ALA A 256     -40.381  50.689  24.535  1.00  0.82           C  
ATOM   3822  C   ALA A 256     -41.172  49.468  24.136  1.00  0.82           C  
ATOM   3823  O   ALA A 256     -41.564  48.652  24.976  1.00  0.82           O  
ATOM   3824  CB  ALA A 256     -38.992  50.568  23.954  1.00  0.82           C  
ATOM   3825  H   ALA A 256     -40.472  50.095  26.637  1.00  0.82           H  
ATOM   3826  HA  ALA A 256     -40.864  51.566  24.104  1.00  0.82           H  
ATOM   3827 1HB  ALA A 256     -39.036  50.481  22.873  1.00  0.82           H  
ATOM   3828 2HB  ALA A 256     -38.454  51.437  24.220  1.00  0.82           H  
ATOM   3829 3HB  ALA A 256     -38.516  49.715  24.339  1.00  0.82           H  
ATOM   3830  N   ASP A 257     -41.436  49.356  22.841  1.00  0.77           N  
ATOM   3831  CA  ASP A 257     -42.092  48.182  22.315  1.00  0.77           C  
ATOM   3832  C   ASP A 257     -40.979  47.202  21.909  1.00  0.77           C  
ATOM   3833  O   ASP A 257     -41.145  45.985  21.996  1.00  0.77           O  
ATOM   3834  CB  ASP A 257     -42.952  48.563  21.122  1.00  0.77           C  
ATOM   3835  CG  ASP A 257     -44.018  49.555  21.434  1.00  0.77           C  
ATOM   3836  OD1 ASP A 257     -44.808  49.317  22.319  1.00  0.77           O  
ATOM   3837  OD2 ASP A 257     -44.050  50.581  20.771  1.00  0.77           O  
ATOM   3838  H   ASP A 257     -41.116  50.065  22.181  1.00  0.77           H  
ATOM   3839  HA  ASP A 257     -42.710  47.722  23.087  1.00  0.77           H  
ATOM   3840 1HB  ASP A 257     -42.316  48.951  20.321  1.00  0.77           H  
ATOM   3841 2HB  ASP A 257     -43.454  47.677  20.756  1.00  0.77           H  
ATOM   3842  N   LEU A 258     -39.835  47.763  21.497  1.00  0.74           N  
ATOM   3843  CA  LEU A 258     -38.664  46.983  21.095  1.00  0.74           C  
ATOM   3844  C   LEU A 258     -37.330  47.585  21.507  1.00  0.74           C  
ATOM   3845  O   LEU A 258     -37.096  48.771  21.292  1.00  0.74           O  
ATOM   3846  CB  LEU A 258     -38.616  46.799  19.582  1.00  0.74           C  
ATOM   3847  CG  LEU A 258     -37.353  46.123  18.976  1.00  0.74           C  
ATOM   3848  CD1 LEU A 258     -37.298  44.712  19.369  1.00  0.74           C  
ATOM   3849  CD2 LEU A 258     -37.387  46.221  17.519  1.00  0.74           C  
ATOM   3850  H   LEU A 258     -39.796  48.777  21.416  1.00  0.74           H  
ATOM   3851  HA  LEU A 258     -38.759  46.016  21.547  1.00  0.74           H  
ATOM   3852 1HB  LEU A 258     -39.408  46.158  19.331  1.00  0.74           H  
ATOM   3853 2HB  LEU A 258     -38.776  47.749  19.110  1.00  0.74           H  
ATOM   3854  HG  LEU A 258     -36.459  46.619  19.344  1.00  0.74           H  
ATOM   3855 1HD1 LEU A 258     -36.422  44.267  18.947  1.00  0.74           H  
ATOM   3856 2HD1 LEU A 258     -37.248  44.647  20.418  1.00  0.74           H  
ATOM   3857 3HD1 LEU A 258     -38.185  44.197  19.009  1.00  0.74           H  
ATOM   3858 1HD2 LEU A 258     -36.499  45.741  17.116  1.00  0.74           H  
ATOM   3859 2HD2 LEU A 258     -38.258  45.721  17.172  1.00  0.74           H  
ATOM   3860 3HD2 LEU A 258     -37.413  47.255  17.213  1.00  0.74           H  
ATOM   3861  N   TYR A 259     -36.455  46.761  22.071  1.00  0.73           N  
ATOM   3862  CA  TYR A 259     -35.086  47.215  22.317  1.00  0.73           C  
ATOM   3863  C   TYR A 259     -34.154  46.498  21.366  1.00  0.73           C  
ATOM   3864  O   TYR A 259     -34.367  45.323  21.091  1.00  0.73           O  
ATOM   3865  CB  TYR A 259     -34.644  46.976  23.753  1.00  0.73           C  
ATOM   3866  CG  TYR A 259     -35.348  47.845  24.715  1.00  0.73           C  
ATOM   3867  CD1 TYR A 259     -36.513  47.438  25.211  1.00  0.73           C  
ATOM   3868  CD2 TYR A 259     -34.839  49.049  25.080  1.00  0.73           C  
ATOM   3869  CE1 TYR A 259     -37.206  48.213  26.071  1.00  0.73           C  
ATOM   3870  CE2 TYR A 259     -35.556  49.855  25.935  1.00  0.73           C  
ATOM   3871  CZ  TYR A 259     -36.739  49.410  26.413  1.00  0.73           C  
ATOM   3872  OH  TYR A 259     -37.494  50.149  27.209  1.00  0.73           O  
ATOM   3873  H   TYR A 259     -36.759  45.807  22.281  1.00  0.73           H  
ATOM   3874  HA  TYR A 259     -35.029  48.275  22.108  1.00  0.73           H  
ATOM   3875 1HB  TYR A 259     -34.840  45.944  24.025  1.00  0.73           H  
ATOM   3876 2HB  TYR A 259     -33.573  47.150  23.842  1.00  0.73           H  
ATOM   3877  HD1 TYR A 259     -36.878  46.477  24.910  1.00  0.73           H  
ATOM   3878  HD2 TYR A 259     -33.894  49.382  24.659  1.00  0.73           H  
ATOM   3879  HE1 TYR A 259     -38.156  47.890  26.468  1.00  0.73           H  
ATOM   3880  HE2 TYR A 259     -35.191  50.838  26.217  1.00  0.73           H  
ATOM   3881  HH  TYR A 259     -37.168  51.050  27.251  1.00  0.73           H  
ATOM   3882  N   VAL A 260     -33.112  47.183  20.895  1.00  0.73           N  
ATOM   3883  CA  VAL A 260     -32.132  46.540  20.021  1.00  0.73           C  
ATOM   3884  C   VAL A 260     -30.734  46.594  20.634  1.00  0.73           C  
ATOM   3885  O   VAL A 260     -30.204  47.658  20.960  1.00  0.73           O  
ATOM   3886  CB  VAL A 260     -32.109  47.191  18.618  1.00  0.73           C  
ATOM   3887  CG1 VAL A 260     -31.051  46.480  17.728  1.00  0.73           C  
ATOM   3888  CG2 VAL A 260     -33.516  47.129  18.000  1.00  0.73           C  
ATOM   3889  H   VAL A 260     -33.014  48.162  21.154  1.00  0.73           H  
ATOM   3890  HA  VAL A 260     -32.415  45.500  19.898  1.00  0.73           H  
ATOM   3891  HB  VAL A 260     -31.808  48.225  18.710  1.00  0.73           H  
ATOM   3892 1HG1 VAL A 260     -31.023  46.952  16.745  1.00  0.73           H  
ATOM   3893 2HG1 VAL A 260     -30.068  46.559  18.193  1.00  0.73           H  
ATOM   3894 3HG1 VAL A 260     -31.314  45.424  17.619  1.00  0.73           H  
ATOM   3895 1HG2 VAL A 260     -33.500  47.603  17.020  1.00  0.73           H  
ATOM   3896 2HG2 VAL A 260     -33.832  46.110  17.901  1.00  0.73           H  
ATOM   3897 3HG2 VAL A 260     -34.212  47.661  18.643  1.00  0.73           H  
ATOM   3898  N   LEU A 261     -30.156  45.418  20.834  1.00  0.75           N  
ATOM   3899  CA  LEU A 261     -28.842  45.275  21.452  1.00  0.75           C  
ATOM   3900  C   LEU A 261     -27.821  44.830  20.411  1.00  0.75           C  
ATOM   3901  O   LEU A 261     -27.673  43.635  20.152  1.00  0.75           O  
ATOM   3902  CB  LEU A 261     -28.898  44.204  22.534  1.00  0.75           C  
ATOM   3903  CG  LEU A 261     -29.593  44.493  23.838  1.00  0.75           C  
ATOM   3904  CD1 LEU A 261     -31.050  44.711  23.598  1.00  0.75           C  
ATOM   3905  CD2 LEU A 261     -29.416  43.301  24.694  1.00  0.75           C  
ATOM   3906  H   LEU A 261     -30.659  44.583  20.541  1.00  0.75           H  
ATOM   3907  HA  LEU A 261     -28.533  46.232  21.876  1.00  0.75           H  
ATOM   3908 1HB  LEU A 261     -29.395  43.336  22.110  1.00  0.75           H  
ATOM   3909 2HB  LEU A 261     -27.880  43.912  22.772  1.00  0.75           H  
ATOM   3910  HG  LEU A 261     -29.171  45.374  24.328  1.00  0.75           H  
ATOM   3911 1HD1 LEU A 261     -31.565  44.860  24.545  1.00  0.75           H  
ATOM   3912 2HD1 LEU A 261     -31.212  45.564  22.985  1.00  0.75           H  
ATOM   3913 3HD1 LEU A 261     -31.425  43.836  23.104  1.00  0.75           H  
ATOM   3914 1HD2 LEU A 261     -29.929  43.458  25.622  1.00  0.75           H  
ATOM   3915 2HD2 LEU A 261     -29.841  42.441  24.189  1.00  0.75           H  
ATOM   3916 3HD2 LEU A 261     -28.357  43.132  24.874  1.00  0.75           H  
ATOM   3917  N   ALA A 262     -27.135  45.774  19.786  1.00  0.78           N  
ATOM   3918  CA  ALA A 262     -26.234  45.418  18.694  1.00  0.78           C  
ATOM   3919  C   ALA A 262     -24.782  45.367  19.143  1.00  0.78           C  
ATOM   3920  O   ALA A 262     -24.217  46.384  19.538  1.00  0.78           O  
ATOM   3921  CB  ALA A 262     -26.424  46.393  17.578  1.00  0.78           C  
ATOM   3922  H   ALA A 262     -27.260  46.746  20.053  1.00  0.78           H  
ATOM   3923  HA  ALA A 262     -26.499  44.424  18.347  1.00  0.78           H  
ATOM   3924 1HB  ALA A 262     -25.809  46.110  16.763  1.00  0.78           H  
ATOM   3925 2HB  ALA A 262     -27.467  46.363  17.275  1.00  0.78           H  
ATOM   3926 3HB  ALA A 262     -26.163  47.395  17.912  1.00  0.78           H  
ATOM   3927  N   ARG A 263     -24.213  44.155  19.161  1.00  0.83           N  
ATOM   3928  CA  ARG A 263     -22.850  43.851  19.658  1.00  0.83           C  
ATOM   3929  C   ARG A 263     -22.665  44.081  21.165  1.00  0.83           C  
ATOM   3930  O   ARG A 263     -21.612  43.801  21.730  1.00  0.83           O  
ATOM   3931  CB  ARG A 263     -21.813  44.672  18.904  1.00  0.83           C  
ATOM   3932  CG  ARG A 263     -21.784  44.387  17.445  1.00  0.83           C  
ATOM   3933  CD  ARG A 263     -20.922  45.335  16.644  1.00  0.83           C  
ATOM   3934  NE  ARG A 263     -19.495  45.179  16.891  1.00  0.83           N  
ATOM   3935  CZ  ARG A 263     -18.528  45.866  16.232  1.00  0.83           C  
ATOM   3936  NH1 ARG A 263     -18.854  46.728  15.295  1.00  0.83           N  
ATOM   3937  NH2 ARG A 263     -17.255  45.668  16.521  1.00  0.83           N  
ATOM   3938  H   ARG A 263     -24.757  43.385  18.767  1.00  0.83           H  
ATOM   3939  HA  ARG A 263     -22.647  42.799  19.456  1.00  0.83           H  
ATOM   3940 1HB  ARG A 263     -21.957  45.734  19.050  1.00  0.83           H  
ATOM   3941 2HB  ARG A 263     -20.823  44.426  19.294  1.00  0.83           H  
ATOM   3942 1HG  ARG A 263     -21.349  43.398  17.343  1.00  0.83           H  
ATOM   3943 2HG  ARG A 263     -22.795  44.367  17.052  1.00  0.83           H  
ATOM   3944 1HD  ARG A 263     -21.103  45.181  15.588  1.00  0.83           H  
ATOM   3945 2HD  ARG A 263     -21.197  46.357  16.901  1.00  0.83           H  
ATOM   3946  HE  ARG A 263     -19.207  44.517  17.605  1.00  0.83           H  
ATOM   3947 1HH1 ARG A 263     -19.827  46.883  15.069  1.00  0.83           H  
ATOM   3948 2HH1 ARG A 263     -18.131  47.237  14.801  1.00  0.83           H  
ATOM   3949 1HH2 ARG A 263     -16.997  45.001  17.238  1.00  0.83           H  
ATOM   3950 2HH2 ARG A 263     -16.541  46.178  16.023  1.00  0.83           H  
ATOM   3951  N   VAL A 264     -23.703  44.530  21.834  1.00  0.89           N  
ATOM   3952  CA  VAL A 264     -23.632  44.923  23.223  1.00  0.89           C  
ATOM   3953  C   VAL A 264     -23.204  43.832  24.175  1.00  0.89           C  
ATOM   3954  O   VAL A 264     -22.352  44.049  25.034  1.00  0.89           O  
ATOM   3955  CB  VAL A 264     -25.011  45.404  23.675  1.00  0.89           C  
ATOM   3956  CG1 VAL A 264     -25.043  45.626  25.161  1.00  0.89           C  
ATOM   3957  CG2 VAL A 264     -25.370  46.644  22.955  1.00  0.89           C  
ATOM   3958  H   VAL A 264     -24.562  44.676  21.330  1.00  0.89           H  
ATOM   3959  HA  VAL A 264     -22.921  45.747  23.297  1.00  0.89           H  
ATOM   3960  HB  VAL A 264     -25.740  44.633  23.446  1.00  0.89           H  
ATOM   3961 1HG1 VAL A 264     -26.044  45.944  25.441  1.00  0.89           H  
ATOM   3962 2HG1 VAL A 264     -24.800  44.702  25.678  1.00  0.89           H  
ATOM   3963 3HG1 VAL A 264     -24.324  46.395  25.434  1.00  0.89           H  
ATOM   3964 1HG2 VAL A 264     -26.359  46.950  23.278  1.00  0.89           H  
ATOM   3965 2HG2 VAL A 264     -24.649  47.423  23.186  1.00  0.89           H  
ATOM   3966 3HG2 VAL A 264     -25.373  46.470  21.889  1.00  0.89           H  
ATOM   3967  N   LEU A 265     -23.743  42.629  24.029  1.00  0.95           N  
ATOM   3968  CA  LEU A 265     -23.470  41.631  25.030  1.00  0.95           C  
ATOM   3969  C   LEU A 265     -22.083  41.029  24.848  1.00  0.95           C  
ATOM   3970  O   LEU A 265     -21.590  40.326  25.732  1.00  0.95           O  
ATOM   3971  CB  LEU A 265     -24.561  40.563  24.979  1.00  0.95           C  
ATOM   3972  CG  LEU A 265     -26.013  41.087  25.274  1.00  0.95           C  
ATOM   3973  CD1 LEU A 265     -26.976  39.949  25.130  1.00  0.95           C  
ATOM   3974  CD2 LEU A 265     -26.107  41.706  26.649  1.00  0.95           C  
ATOM   3975  H   LEU A 265     -24.371  42.385  23.260  1.00  0.95           H  
ATOM   3976  HA  LEU A 265     -23.508  42.106  26.009  1.00  0.95           H  
ATOM   3977 1HB  LEU A 265     -24.561  40.112  23.998  1.00  0.95           H  
ATOM   3978 2HB  LEU A 265     -24.331  39.790  25.700  1.00  0.95           H  
ATOM   3979  HG  LEU A 265     -26.270  41.840  24.523  1.00  0.95           H  
ATOM   3980 1HD1 LEU A 265     -27.991  40.307  25.298  1.00  0.95           H  
ATOM   3981 2HD1 LEU A 265     -26.882  39.550  24.125  1.00  0.95           H  
ATOM   3982 3HD1 LEU A 265     -26.735  39.177  25.856  1.00  0.95           H  
ATOM   3983 1HD2 LEU A 265     -27.121  42.065  26.819  1.00  0.95           H  
ATOM   3984 2HD2 LEU A 265     -25.874  40.977  27.377  1.00  0.95           H  
ATOM   3985 3HD2 LEU A 265     -25.407  42.532  26.722  1.00  0.95           H  
ATOM   3986  N   HIS A 266     -21.406  41.358  23.740  1.00  0.99           N  
ATOM   3987  CA  HIS A 266     -20.076  40.827  23.487  1.00  0.99           C  
ATOM   3988  C   HIS A 266     -19.096  41.345  24.526  1.00  0.99           C  
ATOM   3989  O   HIS A 266     -18.088  40.698  24.837  1.00  0.99           O  
ATOM   3990  CB  HIS A 266     -19.524  41.265  22.126  1.00  0.99           C  
ATOM   3991  CG  HIS A 266     -20.077  40.620  20.876  1.00  0.99           C  
ATOM   3992  ND1 HIS A 266     -19.899  41.183  19.616  1.00  0.99           N  
ATOM   3993  CD2 HIS A 266     -20.714  39.453  20.673  1.00  0.99           C  
ATOM   3994  CE1 HIS A 266     -20.411  40.383  18.702  1.00  0.99           C  
ATOM   3995  NE2 HIS A 266     -20.902  39.319  19.307  1.00  0.99           N  
ATOM   3996  H   HIS A 266     -21.802  42.004  23.056  1.00  0.99           H  
ATOM   3997  HA  HIS A 266     -20.091  39.739  23.533  1.00  0.99           H  
ATOM   3998 1HB  HIS A 266     -19.628  42.343  22.030  1.00  0.99           H  
ATOM   3999 2HB  HIS A 266     -18.469  41.063  22.140  1.00  0.99           H  
ATOM   4000  HD2 HIS A 266     -20.999  38.736  21.441  1.00  0.99           H  
ATOM   4001  HE1 HIS A 266     -20.404  40.561  17.628  1.00  0.99           H  
ATOM   4002  HE2 HIS A 266     -21.340  38.491  18.837  1.00  0.99           H  
ATOM   4003  N   ASP A 267     -19.386  42.534  25.062  1.00  1.01           N  
ATOM   4004  CA  ASP A 267     -18.483  43.202  25.980  1.00  1.01           C  
ATOM   4005  C   ASP A 267     -18.859  43.042  27.451  1.00  1.01           C  
ATOM   4006  O   ASP A 267     -18.269  43.701  28.311  1.00  1.01           O  
ATOM   4007  CB  ASP A 267     -18.445  44.678  25.623  1.00  1.01           C  
ATOM   4008  CG  ASP A 267     -17.873  44.911  24.239  1.00  1.01           C  
ATOM   4009  OD1 ASP A 267     -16.899  44.272  23.909  1.00  1.01           O  
ATOM   4010  OD2 ASP A 267     -18.409  45.714  23.515  1.00  1.01           O  
ATOM   4011  H   ASP A 267     -20.269  42.997  24.830  1.00  1.01           H  
ATOM   4012  HA  ASP A 267     -17.487  42.783  25.841  1.00  1.01           H  
ATOM   4013 1HB  ASP A 267     -19.463  45.080  25.653  1.00  1.01           H  
ATOM   4014 2HB  ASP A 267     -17.850  45.222  26.354  1.00  1.01           H  
ATOM   4015  N   TRP A 268     -19.832  42.184  27.751  1.00  1.00           N  
ATOM   4016  CA  TRP A 268     -20.257  41.989  29.135  1.00  1.00           C  
ATOM   4017  C   TRP A 268     -20.183  40.537  29.600  1.00  1.00           C  
ATOM   4018  O   TRP A 268     -20.346  39.607  28.811  1.00  1.00           O  
ATOM   4019  CB  TRP A 268     -21.671  42.539  29.356  1.00  1.00           C  
ATOM   4020  CG  TRP A 268     -21.783  44.053  29.321  1.00  1.00           C  
ATOM   4021  CD1 TRP A 268     -22.019  44.844  28.248  1.00  1.00           C  
ATOM   4022  CD2 TRP A 268     -21.633  44.953  30.452  1.00  1.00           C  
ATOM   4023  NE1 TRP A 268     -22.032  46.166  28.623  1.00  1.00           N  
ATOM   4024  CE2 TRP A 268     -21.793  46.247  29.968  1.00  1.00           C  
ATOM   4025  CE3 TRP A 268     -21.373  44.762  31.808  1.00  1.00           C  
ATOM   4026  CZ2 TRP A 268     -21.703  47.360  30.800  1.00  1.00           C  
ATOM   4027  CZ3 TRP A 268     -21.294  45.865  32.644  1.00  1.00           C  
ATOM   4028  CH2 TRP A 268     -21.455  47.131  32.155  1.00  1.00           C  
ATOM   4029  H   TRP A 268     -20.296  41.643  27.020  1.00  1.00           H  
ATOM   4030  HA  TRP A 268     -19.589  42.564  29.775  1.00  1.00           H  
ATOM   4031 1HB  TRP A 268     -22.316  42.151  28.568  1.00  1.00           H  
ATOM   4032 2HB  TRP A 268     -22.064  42.174  30.296  1.00  1.00           H  
ATOM   4033  HD1 TRP A 268     -22.174  44.488  27.256  1.00  1.00           H  
ATOM   4034  HE1 TRP A 268     -22.185  46.950  28.006  1.00  1.00           H  
ATOM   4035  HE3 TRP A 268     -21.233  43.765  32.198  1.00  1.00           H  
ATOM   4036  HZ2 TRP A 268     -21.830  48.376  30.428  1.00  1.00           H  
ATOM   4037  HZ3 TRP A 268     -21.096  45.699  33.704  1.00  1.00           H  
ATOM   4038  HH2 TRP A 268     -21.386  47.977  32.839  1.00  1.00           H  
ATOM   4039  N   ALA A 269     -19.922  40.355  30.898  1.00  0.97           N  
ATOM   4040  CA  ALA A 269     -19.918  39.039  31.543  1.00  0.97           C  
ATOM   4041  C   ALA A 269     -21.314  38.445  31.482  1.00  0.97           C  
ATOM   4042  O   ALA A 269     -22.293  39.192  31.429  1.00  0.97           O  
ATOM   4043  CB  ALA A 269     -19.451  39.137  32.984  1.00  0.97           C  
ATOM   4044  H   ALA A 269     -19.752  41.170  31.469  1.00  0.97           H  
ATOM   4045  HA  ALA A 269     -19.243  38.385  30.989  1.00  0.97           H  
ATOM   4046 1HB  ALA A 269     -19.448  38.146  33.435  1.00  0.97           H  
ATOM   4047 2HB  ALA A 269     -18.442  39.551  33.012  1.00  0.97           H  
ATOM   4048 3HB  ALA A 269     -20.124  39.787  33.540  1.00  0.97           H  
ATOM   4049  N   ASP A 270     -21.421  37.116  31.499  1.00  0.92           N  
ATOM   4050  CA  ASP A 270     -22.736  36.480  31.392  1.00  0.92           C  
ATOM   4051  C   ASP A 270     -23.705  36.966  32.475  1.00  0.92           C  
ATOM   4052  O   ASP A 270     -24.882  37.209  32.210  1.00  0.92           O  
ATOM   4053  CB  ASP A 270     -22.602  34.958  31.536  1.00  0.92           C  
ATOM   4054  CG  ASP A 270     -21.885  34.237  30.355  1.00  0.92           C  
ATOM   4055  OD1 ASP A 270     -21.681  34.818  29.317  1.00  0.92           O  
ATOM   4056  OD2 ASP A 270     -21.531  33.102  30.507  1.00  0.92           O  
ATOM   4057  H   ASP A 270     -20.589  36.546  31.565  1.00  0.92           H  
ATOM   4058  HA  ASP A 270     -23.158  36.717  30.416  1.00  0.92           H  
ATOM   4059 1HB  ASP A 270     -22.063  34.730  32.455  1.00  0.92           H  
ATOM   4060 2HB  ASP A 270     -23.599  34.526  31.639  1.00  0.92           H  
ATOM   4061  N   ALA A 271     -23.222  37.142  33.707  1.00  0.87           N  
ATOM   4062  CA  ALA A 271     -24.132  37.587  34.759  1.00  0.87           C  
ATOM   4063  C   ALA A 271     -24.711  38.961  34.443  1.00  0.87           C  
ATOM   4064  O   ALA A 271     -25.910  39.205  34.626  1.00  0.87           O  
ATOM   4065  CB  ALA A 271     -23.400  37.642  36.089  1.00  0.87           C  
ATOM   4066  H   ALA A 271     -22.251  36.953  33.906  1.00  0.87           H  
ATOM   4067  HA  ALA A 271     -24.955  36.875  34.823  1.00  0.87           H  
ATOM   4068 1HB  ALA A 271     -24.091  37.956  36.871  1.00  0.87           H  
ATOM   4069 2HB  ALA A 271     -23.005  36.655  36.328  1.00  0.87           H  
ATOM   4070 3HB  ALA A 271     -22.580  38.354  36.022  1.00  0.87           H  
ATOM   4071  N   ALA A 272     -23.845  39.856  33.964  1.00  0.81           N  
ATOM   4072  CA  ALA A 272     -24.231  41.211  33.607  1.00  0.81           C  
ATOM   4073  C   ALA A 272     -25.169  41.204  32.420  1.00  0.81           C  
ATOM   4074  O   ALA A 272     -26.091  42.011  32.347  1.00  0.81           O  
ATOM   4075  CB  ALA A 272     -23.018  42.053  33.312  1.00  0.81           C  
ATOM   4076  H   ALA A 272     -22.888  39.571  33.823  1.00  0.81           H  
ATOM   4077  HA  ALA A 272     -24.762  41.648  34.454  1.00  0.81           H  
ATOM   4078 1HB  ALA A 272     -23.346  43.062  33.071  1.00  0.81           H  
ATOM   4079 2HB  ALA A 272     -22.364  42.075  34.181  1.00  0.81           H  
ATOM   4080 3HB  ALA A 272     -22.489  41.620  32.471  1.00  0.81           H  
ATOM   4081  N   CYS A 273     -24.945  40.278  31.489  1.00  0.77           N  
ATOM   4082  CA  CYS A 273     -25.782  40.182  30.306  1.00  0.77           C  
ATOM   4083  C   CYS A 273     -27.200  39.836  30.700  1.00  0.77           C  
ATOM   4084  O   CYS A 273     -28.159  40.400  30.165  1.00  0.77           O  
ATOM   4085  CB  CYS A 273     -25.272  39.103  29.382  1.00  0.77           C  
ATOM   4086  SG  CYS A 273     -23.723  39.498  28.608  1.00  0.77           S  
ATOM   4087  H   CYS A 273     -24.149  39.648  31.590  1.00  0.77           H  
ATOM   4088  HA  CYS A 273     -25.774  41.141  29.792  1.00  0.77           H  
ATOM   4089 1HB  CYS A 273     -25.140  38.187  29.932  1.00  0.77           H  
ATOM   4090 2HB  CYS A 273     -26.005  38.919  28.609  1.00  0.77           H  
ATOM   4091  HG  CYS A 273     -22.990  39.445  29.750  1.00  0.77           H  
ATOM   4092  N   VAL A 274     -27.344  38.940  31.674  1.00  0.75           N  
ATOM   4093  CA  VAL A 274     -28.677  38.602  32.130  1.00  0.75           C  
ATOM   4094  C   VAL A 274     -29.296  39.827  32.797  1.00  0.75           C  
ATOM   4095  O   VAL A 274     -30.447  40.163  32.518  1.00  0.75           O  
ATOM   4096  CB  VAL A 274     -28.669  37.402  33.083  1.00  0.75           C  
ATOM   4097  CG1 VAL A 274     -30.064  37.217  33.663  1.00  0.75           C  
ATOM   4098  CG2 VAL A 274     -28.263  36.154  32.309  1.00  0.75           C  
ATOM   4099  H   VAL A 274     -26.521  38.484  32.075  1.00  0.75           H  
ATOM   4100  HA  VAL A 274     -29.283  38.332  31.264  1.00  0.75           H  
ATOM   4101  HB  VAL A 274     -27.969  37.585  33.903  1.00  0.75           H  
ATOM   4102 1HG1 VAL A 274     -30.072  36.367  34.341  1.00  0.75           H  
ATOM   4103 2HG1 VAL A 274     -30.342  38.116  34.203  1.00  0.75           H  
ATOM   4104 3HG1 VAL A 274     -30.769  37.042  32.855  1.00  0.75           H  
ATOM   4105 1HG2 VAL A 274     -28.261  35.296  32.976  1.00  0.75           H  
ATOM   4106 2HG2 VAL A 274     -28.972  35.985  31.494  1.00  0.75           H  
ATOM   4107 3HG2 VAL A 274     -27.267  36.303  31.905  1.00  0.75           H  
ATOM   4108  N   GLU A 275     -28.534  40.520  33.658  1.00  0.73           N  
ATOM   4109  CA  GLU A 275     -29.067  41.729  34.287  1.00  0.73           C  
ATOM   4110  C   GLU A 275     -29.503  42.760  33.247  1.00  0.73           C  
ATOM   4111  O   GLU A 275     -30.568  43.376  33.377  1.00  0.73           O  
ATOM   4112  CB  GLU A 275     -28.049  42.379  35.234  1.00  0.73           C  
ATOM   4113  CG  GLU A 275     -28.567  43.668  35.873  1.00  0.73           C  
ATOM   4114  CD  GLU A 275     -27.630  44.298  36.878  1.00  0.73           C  
ATOM   4115  OE1 GLU A 275     -26.630  43.712  37.214  1.00  0.73           O  
ATOM   4116  OE2 GLU A 275     -27.915  45.408  37.280  1.00  0.73           O  
ATOM   4117  H   GLU A 275     -27.589  40.197  33.879  1.00  0.73           H  
ATOM   4118  HA  GLU A 275     -29.941  41.448  34.872  1.00  0.73           H  
ATOM   4119 1HB  GLU A 275     -27.785  41.677  36.025  1.00  0.73           H  
ATOM   4120 2HB  GLU A 275     -27.140  42.610  34.688  1.00  0.73           H  
ATOM   4121 1HG  GLU A 275     -28.746  44.387  35.072  1.00  0.73           H  
ATOM   4122 2HG  GLU A 275     -29.523  43.464  36.353  1.00  0.73           H  
ATOM   4123  N   LEU A 276     -28.701  42.936  32.195  1.00  0.73           N  
ATOM   4124  CA  LEU A 276     -29.022  43.904  31.161  1.00  0.73           C  
ATOM   4125  C   LEU A 276     -30.377  43.554  30.579  1.00  0.73           C  
ATOM   4126  O   LEU A 276     -31.284  44.388  30.516  1.00  0.73           O  
ATOM   4127  CB  LEU A 276     -27.965  43.905  30.042  1.00  0.73           C  
ATOM   4128  CG  LEU A 276     -28.062  45.026  28.986  1.00  0.73           C  
ATOM   4129  CD1 LEU A 276     -26.715  45.262  28.354  1.00  0.73           C  
ATOM   4130  CD2 LEU A 276     -29.073  44.652  27.965  1.00  0.73           C  
ATOM   4131  H   LEU A 276     -27.835  42.409  32.136  1.00  0.73           H  
ATOM   4132  HA  LEU A 276     -29.056  44.876  31.617  1.00  0.73           H  
ATOM   4133 1HB  LEU A 276     -26.998  43.920  30.484  1.00  0.73           H  
ATOM   4134 2HB  LEU A 276     -28.052  42.962  29.502  1.00  0.73           H  
ATOM   4135  HG  LEU A 276     -28.340  45.921  29.449  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 276     -26.807  46.065  27.630  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 276     -25.996  45.543  29.108  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 276     -26.381  44.360  27.862  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 276     -29.153  45.442  27.214  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 276     -28.754  43.729  27.503  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 276     -30.034  44.507  28.442  1.00  0.73           H  
ATOM   4142  N   LEU A 277     -30.520  42.296  30.177  1.00  0.73           N  
ATOM   4143  CA  LEU A 277     -31.745  41.818  29.581  1.00  0.73           C  
ATOM   4144  C   LEU A 277     -32.935  41.900  30.551  1.00  0.73           C  
ATOM   4145  O   LEU A 277     -34.051  42.196  30.121  1.00  0.73           O  
ATOM   4146  CB  LEU A 277     -31.499  40.409  29.054  1.00  0.73           C  
ATOM   4147  CG  LEU A 277     -30.576  40.329  27.834  1.00  0.73           C  
ATOM   4148  CD1 LEU A 277     -30.234  38.868  27.541  1.00  0.73           C  
ATOM   4149  CD2 LEU A 277     -31.290  40.960  26.648  1.00  0.73           C  
ATOM   4150  H   LEU A 277     -29.737  41.646  30.278  1.00  0.73           H  
ATOM   4151  HA  LEU A 277     -31.964  42.450  28.724  1.00  0.73           H  
ATOM   4152 1HB  LEU A 277     -31.031  39.833  29.847  1.00  0.73           H  
ATOM   4153 2HB  LEU A 277     -32.439  39.963  28.775  1.00  0.73           H  
ATOM   4154  HG  LEU A 277     -29.645  40.868  28.038  1.00  0.73           H  
ATOM   4155 1HD1 LEU A 277     -29.580  38.810  26.675  1.00  0.73           H  
ATOM   4156 2HD1 LEU A 277     -29.731  38.433  28.408  1.00  0.73           H  
ATOM   4157 3HD1 LEU A 277     -31.143  38.328  27.338  1.00  0.73           H  
ATOM   4158 1HD2 LEU A 277     -30.644  40.903  25.782  1.00  0.73           H  
ATOM   4159 2HD2 LEU A 277     -32.217  40.417  26.447  1.00  0.73           H  
ATOM   4160 3HD2 LEU A 277     -31.521  42.001  26.871  1.00  0.73           H  
ATOM   4161  N   ARG A 278     -32.724  41.664  31.856  1.00  0.75           N  
ATOM   4162  CA  ARG A 278     -33.830  41.793  32.812  1.00  0.75           C  
ATOM   4163  C   ARG A 278     -34.315  43.245  32.899  1.00  0.75           C  
ATOM   4164  O   ARG A 278     -35.524  43.502  32.960  1.00  0.75           O  
ATOM   4165  CB  ARG A 278     -33.436  41.282  34.200  1.00  0.75           C  
ATOM   4166  CG  ARG A 278     -33.316  39.771  34.268  1.00  0.75           C  
ATOM   4167  CD  ARG A 278     -32.884  39.242  35.584  1.00  0.75           C  
ATOM   4168  NE  ARG A 278     -32.858  37.753  35.602  1.00  0.75           N  
ATOM   4169  CZ  ARG A 278     -32.348  36.997  36.590  1.00  0.75           C  
ATOM   4170  NH1 ARG A 278     -31.804  37.551  37.652  1.00  0.75           N  
ATOM   4171  NH2 ARG A 278     -32.406  35.686  36.471  1.00  0.75           N  
ATOM   4172  H   ARG A 278     -31.800  41.381  32.181  1.00  0.75           H  
ATOM   4173  HA  ARG A 278     -34.654  41.172  32.459  1.00  0.75           H  
ATOM   4174 1HB  ARG A 278     -32.473  41.708  34.479  1.00  0.75           H  
ATOM   4175 2HB  ARG A 278     -34.171  41.605  34.935  1.00  0.75           H  
ATOM   4176 1HG  ARG A 278     -34.279  39.327  34.022  1.00  0.75           H  
ATOM   4177 2HG  ARG A 278     -32.581  39.474  33.538  1.00  0.75           H  
ATOM   4178 1HD  ARG A 278     -31.880  39.603  35.803  1.00  0.75           H  
ATOM   4179 2HD  ARG A 278     -33.571  39.580  36.355  1.00  0.75           H  
ATOM   4180  HE  ARG A 278     -33.258  37.229  34.803  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 278     -31.766  38.557  37.733  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 278     -31.426  36.970  38.384  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 278     -32.846  35.292  35.624  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 278     -32.036  35.088  37.193  1.00  0.75           H  
ATOM   4185  N   ARG A 279     -33.377  44.203  32.857  1.00  0.77           N  
ATOM   4186  CA  ARG A 279     -33.724  45.626  32.871  1.00  0.77           C  
ATOM   4187  C   ARG A 279     -34.525  45.976  31.612  1.00  0.77           C  
ATOM   4188  O   ARG A 279     -35.517  46.719  31.678  1.00  0.77           O  
ATOM   4189  CB  ARG A 279     -32.458  46.466  32.993  1.00  0.77           C  
ATOM   4190  CG  ARG A 279     -31.785  46.456  34.404  1.00  0.77           C  
ATOM   4191  CD  ARG A 279     -30.456  47.187  34.424  1.00  0.77           C  
ATOM   4192  NE  ARG A 279     -29.846  47.214  35.747  1.00  0.77           N  
ATOM   4193  CZ  ARG A 279     -30.032  48.166  36.664  1.00  0.77           C  
ATOM   4194  NH1 ARG A 279     -30.793  49.214  36.420  1.00  0.77           N  
ATOM   4195  NH2 ARG A 279     -29.421  48.022  37.815  1.00  0.77           N  
ATOM   4196  H   ARG A 279     -32.391  43.932  32.831  1.00  0.77           H  
ATOM   4197  HA  ARG A 279     -34.347  45.821  33.743  1.00  0.77           H  
ATOM   4198 1HB  ARG A 279     -31.739  46.057  32.316  1.00  0.77           H  
ATOM   4199 2HB  ARG A 279     -32.651  47.496  32.695  1.00  0.77           H  
ATOM   4200 1HG  ARG A 279     -32.447  46.925  35.129  1.00  0.77           H  
ATOM   4201 2HG  ARG A 279     -31.600  45.420  34.698  1.00  0.77           H  
ATOM   4202 1HD  ARG A 279     -29.766  46.663  33.778  1.00  0.77           H  
ATOM   4203 2HD  ARG A 279     -30.577  48.214  34.076  1.00  0.77           H  
ATOM   4204  HE  ARG A 279     -29.233  46.437  36.034  1.00  0.77           H  
ATOM   4205 1HH1 ARG A 279     -31.244  49.313  35.520  1.00  0.77           H  
ATOM   4206 2HH1 ARG A 279     -30.911  49.928  37.122  1.00  0.77           H  
ATOM   4207 1HH2 ARG A 279     -28.830  47.185  37.943  1.00  0.77           H  
ATOM   4208 2HH2 ARG A 279     -29.515  48.713  38.541  1.00  0.77           H  
ATOM   4209  N   VAL A 280     -34.138  45.371  30.480  1.00  0.79           N  
ATOM   4210  CA  VAL A 280     -34.854  45.555  29.224  1.00  0.79           C  
ATOM   4211  C   VAL A 280     -36.264  44.996  29.324  1.00  0.79           C  
ATOM   4212  O   VAL A 280     -37.230  45.663  28.951  1.00  0.79           O  
ATOM   4213  CB  VAL A 280     -34.127  44.846  28.070  1.00  0.79           C  
ATOM   4214  CG1 VAL A 280     -34.964  44.860  26.882  1.00  0.79           C  
ATOM   4215  CG2 VAL A 280     -32.846  45.550  27.750  1.00  0.79           C  
ATOM   4216  H   VAL A 280     -33.296  44.793  30.497  1.00  0.79           H  
ATOM   4217  HA  VAL A 280     -34.910  46.618  29.005  1.00  0.79           H  
ATOM   4218  HB  VAL A 280     -33.938  43.821  28.333  1.00  0.79           H  
ATOM   4219 1HG1 VAL A 280     -34.453  44.370  26.069  1.00  0.79           H  
ATOM   4220 2HG1 VAL A 280     -35.910  44.363  27.075  1.00  0.79           H  
ATOM   4221 3HG1 VAL A 280     -35.122  45.864  26.659  1.00  0.79           H  
ATOM   4222 1HG2 VAL A 280     -32.347  45.045  26.925  1.00  0.79           H  
ATOM   4223 2HG2 VAL A 280     -33.067  46.576  27.474  1.00  0.79           H  
ATOM   4224 3HG2 VAL A 280     -32.217  45.534  28.606  1.00  0.79           H  
ATOM   4225  N   ARG A 281     -36.386  43.779  29.859  1.00  0.83           N  
ATOM   4226  CA  ARG A 281     -37.683  43.143  30.018  1.00  0.83           C  
ATOM   4227  C   ARG A 281     -38.604  44.029  30.837  1.00  0.83           C  
ATOM   4228  O   ARG A 281     -39.769  44.215  30.495  1.00  0.83           O  
ATOM   4229  CB  ARG A 281     -37.538  41.803  30.708  1.00  0.83           C  
ATOM   4230  CG  ARG A 281     -38.808  41.030  30.869  1.00  0.83           C  
ATOM   4231  CD  ARG A 281     -38.534  39.795  31.566  1.00  0.83           C  
ATOM   4232  NE  ARG A 281     -39.717  38.973  31.783  1.00  0.83           N  
ATOM   4233  CZ  ARG A 281     -40.582  39.105  32.804  1.00  0.83           C  
ATOM   4234  NH1 ARG A 281     -40.415  40.059  33.699  1.00  0.83           N  
ATOM   4235  NH2 ARG A 281     -41.597  38.265  32.911  1.00  0.83           N  
ATOM   4236  H   ARG A 281     -35.549  43.272  30.141  1.00  0.83           H  
ATOM   4237  HA  ARG A 281     -38.122  42.987  29.039  1.00  0.83           H  
ATOM   4238 1HB  ARG A 281     -36.827  41.184  30.183  1.00  0.83           H  
ATOM   4239 2HB  ARG A 281     -37.137  41.958  31.706  1.00  0.83           H  
ATOM   4240 1HG  ARG A 281     -39.529  41.612  31.439  1.00  0.83           H  
ATOM   4241 2HG  ARG A 281     -39.213  40.790  29.885  1.00  0.83           H  
ATOM   4242 1HD  ARG A 281     -37.845  39.232  30.946  1.00  0.83           H  
ATOM   4243 2HD  ARG A 281     -38.068  40.000  32.528  1.00  0.83           H  
ATOM   4244  HE  ARG A 281     -39.857  38.192  31.138  1.00  0.83           H  
ATOM   4245 1HH1 ARG A 281     -39.629  40.694  33.617  1.00  0.83           H  
ATOM   4246 2HH1 ARG A 281     -41.061  40.148  34.471  1.00  0.83           H  
ATOM   4247 1HH2 ARG A 281     -41.723  37.528  32.228  1.00  0.83           H  
ATOM   4248 2HH2 ARG A 281     -42.244  38.353  33.679  1.00  0.83           H  
ATOM   4249  N   GLY A 282     -38.070  44.605  31.912  1.00  0.90           N  
ATOM   4250  CA  GLY A 282     -38.829  45.492  32.778  1.00  0.90           C  
ATOM   4251  C   GLY A 282     -39.391  46.684  32.005  1.00  0.90           C  
ATOM   4252  O   GLY A 282     -40.579  46.999  32.105  1.00  0.90           O  
ATOM   4253  H   GLY A 282     -37.099  44.400  32.154  1.00  0.90           H  
ATOM   4254 1HA  GLY A 282     -39.641  44.935  33.242  1.00  0.90           H  
ATOM   4255 2HA  GLY A 282     -38.179  45.848  33.576  1.00  0.90           H  
ATOM   4256  N   ALA A 283     -38.509  47.401  31.307  1.00  0.98           N  
ATOM   4257  CA  ALA A 283     -38.884  48.573  30.513  1.00  0.98           C  
ATOM   4258  C   ALA A 283     -39.844  48.234  29.337  1.00  0.98           C  
ATOM   4259  O   ALA A 283     -40.669  49.061  28.933  1.00  0.98           O  
ATOM   4260  CB  ALA A 283     -37.632  49.255  30.028  1.00  0.98           C  
ATOM   4261  H   ALA A 283     -37.531  47.101  31.305  1.00  0.98           H  
ATOM   4262  HA  ALA A 283     -39.405  49.261  31.175  1.00  0.98           H  
ATOM   4263 1HB  ALA A 283     -37.892  50.162  29.514  1.00  0.98           H  
ATOM   4264 2HB  ALA A 283     -37.006  49.507  30.883  1.00  0.98           H  
ATOM   4265 3HB  ALA A 283     -37.095  48.579  29.365  1.00  0.98           H  
ATOM   4266  N   LEU A 284     -39.732  47.039  28.760  1.00  1.08           N  
ATOM   4267  CA  LEU A 284     -40.640  46.676  27.672  1.00  1.08           C  
ATOM   4268  C   LEU A 284     -42.106  46.616  28.033  1.00  1.08           C  
ATOM   4269  O   LEU A 284     -42.521  46.000  29.017  1.00  1.08           O  
ATOM   4270  CB  LEU A 284     -40.312  45.305  27.086  1.00  1.08           C  
ATOM   4271  CG  LEU A 284     -39.152  45.213  26.184  1.00  1.08           C  
ATOM   4272  CD1 LEU A 284     -38.841  43.802  25.911  1.00  1.08           C  
ATOM   4273  CD2 LEU A 284     -39.547  45.908  24.877  1.00  1.08           C  
ATOM   4274  H   LEU A 284     -39.014  46.382  29.067  1.00  1.08           H  
ATOM   4275  HA  LEU A 284     -40.522  47.417  26.888  1.00  1.08           H  
ATOM   4276 1HB  LEU A 284     -40.131  44.624  27.914  1.00  1.08           H  
ATOM   4277 2HB  LEU A 284     -41.188  44.951  26.535  1.00  1.08           H  
ATOM   4278  HG  LEU A 284     -38.287  45.662  26.636  1.00  1.08           H  
ATOM   4279 1HD1 LEU A 284     -37.991  43.747  25.235  1.00  1.08           H  
ATOM   4280 2HD1 LEU A 284     -38.595  43.323  26.842  1.00  1.08           H  
ATOM   4281 3HD1 LEU A 284     -39.706  43.317  25.460  1.00  1.08           H  
ATOM   4282 1HD2 LEU A 284     -38.754  45.855  24.155  1.00  1.08           H  
ATOM   4283 2HD2 LEU A 284     -40.422  45.414  24.470  1.00  1.08           H  
ATOM   4284 3HD2 LEU A 284     -39.782  46.942  25.072  1.00  1.08           H  
ATOM   4285  N   ARG A 285     -42.917  47.152  27.141  1.00  1.15           N  
ATOM   4286  CA  ARG A 285     -44.351  47.044  27.281  1.00  1.15           C  
ATOM   4287  C   ARG A 285     -44.622  45.552  27.061  1.00  1.15           C  
ATOM   4288  O   ARG A 285     -43.961  44.970  26.209  1.00  1.15           O  
ATOM   4289  CB  ARG A 285     -45.049  47.935  26.248  1.00  1.15           C  
ATOM   4290  CG  ARG A 285     -46.572  48.021  26.360  1.00  1.15           C  
ATOM   4291  CD  ARG A 285     -47.134  49.057  25.460  1.00  1.15           C  
ATOM   4292  NE  ARG A 285     -46.908  48.750  24.072  1.00  1.15           N  
ATOM   4293  CZ  ARG A 285     -47.691  47.992  23.295  1.00  1.15           C  
ATOM   4294  NH1 ARG A 285     -48.803  47.449  23.751  1.00  1.15           N  
ATOM   4295  NH2 ARG A 285     -47.303  47.818  22.061  1.00  1.15           N  
ATOM   4296  H   ARG A 285     -42.517  47.657  26.346  1.00  1.15           H  
ATOM   4297  HA  ARG A 285     -44.634  47.365  28.277  1.00  1.15           H  
ATOM   4298 1HB  ARG A 285     -44.649  48.946  26.319  1.00  1.15           H  
ATOM   4299 2HB  ARG A 285     -44.814  47.569  25.240  1.00  1.15           H  
ATOM   4300 1HG  ARG A 285     -47.011  47.062  26.094  1.00  1.15           H  
ATOM   4301 2HG  ARG A 285     -46.845  48.287  27.377  1.00  1.15           H  
ATOM   4302 1HD  ARG A 285     -48.208  49.134  25.620  1.00  1.15           H  
ATOM   4303 2HD  ARG A 285     -46.664  50.016  25.676  1.00  1.15           H  
ATOM   4304  HE  ARG A 285     -46.058  49.125  23.614  1.00  1.15           H  
ATOM   4305 1HH1 ARG A 285     -49.080  47.604  24.707  1.00  1.15           H  
ATOM   4306 2HH1 ARG A 285     -49.375  46.887  23.140  1.00  1.15           H  
ATOM   4307 1HH2 ARG A 285     -46.418  48.269  21.790  1.00  1.15           H  
ATOM   4308 2HH2 ARG A 285     -47.832  47.261  21.417  1.00  1.15           H  
ATOM   4309  N   PRO A 286     -45.542  44.878  27.796  1.00  1.18           N  
ATOM   4310  CA  PRO A 286     -45.862  43.459  27.618  1.00  1.18           C  
ATOM   4311  C   PRO A 286     -46.019  43.117  26.140  1.00  1.18           C  
ATOM   4312  O   PRO A 286     -45.535  42.086  25.674  1.00  1.18           O  
ATOM   4313  CB  PRO A 286     -47.183  43.352  28.389  1.00  1.18           C  
ATOM   4314  CG  PRO A 286     -47.024  44.366  29.508  1.00  1.18           C  
ATOM   4315  CD  PRO A 286     -46.305  45.538  28.874  1.00  1.18           C  
ATOM   4316  HA  PRO A 286     -45.092  42.840  28.081  1.00  1.18           H  
ATOM   4317 1HB  PRO A 286     -48.034  43.562  27.727  1.00  1.18           H  
ATOM   4318 2HB  PRO A 286     -47.316  42.338  28.765  1.00  1.18           H  
ATOM   4319 1HG  PRO A 286     -48.011  44.643  29.909  1.00  1.18           H  
ATOM   4320 2HG  PRO A 286     -46.453  43.927  30.338  1.00  1.18           H  
ATOM   4321 1HD  PRO A 286     -47.028  46.245  28.486  1.00  1.18           H  
ATOM   4322 2HD  PRO A 286     -45.631  45.975  29.625  1.00  1.18           H  
ATOM   4323  N   GLY A 287     -46.609  44.026  25.375  1.00  1.15           N  
ATOM   4324  CA  GLY A 287     -46.737  43.857  23.939  1.00  1.15           C  
ATOM   4325  C   GLY A 287     -45.423  44.277  23.263  1.00  1.15           C  
ATOM   4326  O   GLY A 287     -45.385  45.278  22.543  1.00  1.15           O  
ATOM   4327  H   GLY A 287     -46.985  44.856  25.798  1.00  1.15           H  
ATOM   4328 1HA  GLY A 287     -46.956  42.814  23.706  1.00  1.15           H  
ATOM   4329 2HA  GLY A 287     -47.560  44.459  23.565  1.00  1.15           H  
ATOM   4330  N   GLY A 288     -44.355  43.507  23.489  1.00  1.07           N  
ATOM   4331  CA  GLY A 288     -43.043  43.894  22.968  1.00  1.07           C  
ATOM   4332  C   GLY A 288     -41.953  42.815  23.016  1.00  1.07           C  
ATOM   4333  O   GLY A 288     -42.200  41.656  23.386  1.00  1.07           O  
ATOM   4334  H   GLY A 288     -44.482  42.696  24.093  1.00  1.07           H  
ATOM   4335 1HA  GLY A 288     -43.158  44.236  21.941  1.00  1.07           H  
ATOM   4336 2HA  GLY A 288     -42.701  44.759  23.534  1.00  1.07           H  
ATOM   4337  N   ALA A 289     -40.744  43.222  22.609  1.00  0.97           N  
ATOM   4338  CA  ALA A 289     -39.622  42.297  22.426  1.00  0.97           C  
ATOM   4339  C   ALA A 289     -38.236  42.911  22.522  1.00  0.97           C  
ATOM   4340  O   ALA A 289     -38.073  44.129  22.533  1.00  0.97           O  
ATOM   4341  CB  ALA A 289     -39.726  41.676  21.040  1.00  0.97           C  
ATOM   4342  H   ALA A 289     -40.647  44.210  22.370  1.00  0.97           H  
ATOM   4343  HA  ALA A 289     -39.694  41.538  23.199  1.00  0.97           H  
ATOM   4344 1HB  ALA A 289     -38.922  40.953  20.912  1.00  0.97           H  
ATOM   4345 2HB  ALA A 289     -40.685  41.174  20.930  1.00  0.97           H  
ATOM   4346 3HB  ALA A 289     -39.636  42.456  20.292  1.00  0.97           H  
ATOM   4347  N   VAL A 290     -37.234  42.051  22.600  1.00  0.87           N  
ATOM   4348  CA  VAL A 290     -35.866  42.531  22.507  1.00  0.87           C  
ATOM   4349  C   VAL A 290     -35.177  41.842  21.323  1.00  0.87           C  
ATOM   4350  O   VAL A 290     -35.317  40.636  21.129  1.00  0.87           O  
ATOM   4351  CB  VAL A 290     -35.111  42.232  23.809  1.00  0.87           C  
ATOM   4352  CG1 VAL A 290     -35.051  40.800  24.036  1.00  0.87           C  
ATOM   4353  CG2 VAL A 290     -33.781  42.808  23.759  1.00  0.87           C  
ATOM   4354  H   VAL A 290     -37.439  41.057  22.692  1.00  0.87           H  
ATOM   4355  HA  VAL A 290     -35.867  43.607  22.334  1.00  0.87           H  
ATOM   4356  HB  VAL A 290     -35.660  42.670  24.641  1.00  0.87           H  
ATOM   4357 1HG1 VAL A 290     -34.537  40.586  24.972  1.00  0.87           H  
ATOM   4358 2HG1 VAL A 290     -36.067  40.436  24.082  1.00  0.87           H  
ATOM   4359 3HG1 VAL A 290     -34.515  40.324  23.213  1.00  0.87           H  
ATOM   4360 1HG2 VAL A 290     -33.256  42.607  24.691  1.00  0.87           H  
ATOM   4361 2HG2 VAL A 290     -33.241  42.381  22.943  1.00  0.87           H  
ATOM   4362 3HG2 VAL A 290     -33.864  43.879  23.608  1.00  0.87           H  
ATOM   4363  N   LEU A 291     -34.447  42.613  20.526  1.00  0.80           N  
ATOM   4364  CA  LEU A 291     -33.705  42.102  19.379  1.00  0.80           C  
ATOM   4365  C   LEU A 291     -32.214  42.152  19.651  1.00  0.80           C  
ATOM   4366  O   LEU A 291     -31.671  43.215  19.944  1.00  0.80           O  
ATOM   4367  CB  LEU A 291     -34.040  42.913  18.107  1.00  0.80           C  
ATOM   4368  CG  LEU A 291     -33.294  42.581  16.800  1.00  0.80           C  
ATOM   4369  CD1 LEU A 291     -33.625  41.174  16.357  1.00  0.80           C  
ATOM   4370  CD2 LEU A 291     -33.715  43.596  15.721  1.00  0.80           C  
ATOM   4371  H   LEU A 291     -34.392  43.602  20.732  1.00  0.80           H  
ATOM   4372  HA  LEU A 291     -33.993  41.072  19.214  1.00  0.80           H  
ATOM   4373 1HB  LEU A 291     -35.080  42.778  17.898  1.00  0.80           H  
ATOM   4374 2HB  LEU A 291     -33.875  43.950  18.332  1.00  0.80           H  
ATOM   4375  HG  LEU A 291     -32.222  42.639  16.963  1.00  0.80           H  
ATOM   4376 1HD1 LEU A 291     -33.107  40.965  15.442  1.00  0.80           H  
ATOM   4377 2HD1 LEU A 291     -33.314  40.480  17.115  1.00  0.80           H  
ATOM   4378 3HD1 LEU A 291     -34.680  41.076  16.195  1.00  0.80           H  
ATOM   4379 1HD2 LEU A 291     -33.193  43.376  14.786  1.00  0.80           H  
ATOM   4380 2HD2 LEU A 291     -34.787  43.528  15.562  1.00  0.80           H  
ATOM   4381 3HD2 LEU A 291     -33.462  44.603  16.044  1.00  0.80           H  
ATOM   4382  N   LEU A 292     -31.567  41.003  19.592  1.00  0.77           N  
ATOM   4383  CA  LEU A 292     -30.132  40.922  19.805  1.00  0.77           C  
ATOM   4384  C   LEU A 292     -29.480  40.749  18.446  1.00  0.77           C  
ATOM   4385  O   LEU A 292     -29.901  39.890  17.669  1.00  0.77           O  
ATOM   4386  CB  LEU A 292     -29.784  39.726  20.717  1.00  0.77           C  
ATOM   4387  CG  LEU A 292     -29.946  39.918  22.255  1.00  0.77           C  
ATOM   4388  CD1 LEU A 292     -31.402  40.184  22.586  1.00  0.77           C  
ATOM   4389  CD2 LEU A 292     -29.446  38.660  22.981  1.00  0.77           C  
ATOM   4390  H   LEU A 292     -32.093  40.162  19.373  1.00  0.77           H  
ATOM   4391  HA  LEU A 292     -29.770  41.845  20.254  1.00  0.77           H  
ATOM   4392 1HB  LEU A 292     -30.415  38.888  20.426  1.00  0.77           H  
ATOM   4393 2HB  LEU A 292     -28.743  39.451  20.529  1.00  0.77           H  
ATOM   4394  HG  LEU A 292     -29.356  40.774  22.577  1.00  0.77           H  
ATOM   4395 1HD1 LEU A 292     -31.519  40.327  23.653  1.00  0.77           H  
ATOM   4396 2HD1 LEU A 292     -31.707  41.070  22.076  1.00  0.77           H  
ATOM   4397 3HD1 LEU A 292     -32.023  39.348  22.265  1.00  0.77           H  
ATOM   4398 1HD2 LEU A 292     -29.553  38.791  24.057  1.00  0.77           H  
ATOM   4399 2HD2 LEU A 292     -30.018  37.805  22.677  1.00  0.77           H  
ATOM   4400 3HD2 LEU A 292     -28.400  38.492  22.733  1.00  0.77           H  
ATOM   4401  N   VAL A 293     -28.481  41.574  18.143  1.00  0.78           N  
ATOM   4402  CA  VAL A 293     -27.765  41.474  16.868  1.00  0.78           C  
ATOM   4403  C   VAL A 293     -26.283  41.288  17.081  1.00  0.78           C  
ATOM   4404  O   VAL A 293     -25.566  42.250  17.394  1.00  0.78           O  
ATOM   4405  CB  VAL A 293     -27.945  42.732  16.043  1.00  0.78           C  
ATOM   4406  CG1 VAL A 293     -27.185  42.544  14.756  1.00  0.78           C  
ATOM   4407  CG2 VAL A 293     -29.446  43.027  15.870  1.00  0.78           C  
ATOM   4408  H   VAL A 293     -28.193  42.275  18.827  1.00  0.78           H  
ATOM   4409  HA  VAL A 293     -28.148  40.617  16.312  1.00  0.78           H  
ATOM   4410  HB  VAL A 293     -27.492  43.566  16.545  1.00  0.78           H  
ATOM   4411 1HG1 VAL A 293     -27.266  43.441  14.148  1.00  0.78           H  
ATOM   4412 2HG1 VAL A 293     -26.141  42.356  14.983  1.00  0.78           H  
ATOM   4413 3HG1 VAL A 293     -27.593  41.685  14.217  1.00  0.78           H  
ATOM   4414 1HG2 VAL A 293     -29.580  43.936  15.286  1.00  0.78           H  
ATOM   4415 2HG2 VAL A 293     -29.930  42.189  15.364  1.00  0.78           H  
ATOM   4416 3HG2 VAL A 293     -29.893  43.166  16.852  1.00  0.78           H  
ATOM   4417  N   GLU A 294     -25.825  40.051  16.941  1.00  0.81           N  
ATOM   4418  CA  GLU A 294     -24.454  39.743  17.309  1.00  0.81           C  
ATOM   4419  C   GLU A 294     -23.821  38.687  16.413  1.00  0.81           C  
ATOM   4420  O   GLU A 294     -24.506  37.797  15.921  1.00  0.81           O  
ATOM   4421  CB  GLU A 294     -24.412  39.329  18.800  1.00  0.81           C  
ATOM   4422  CG  GLU A 294     -24.882  40.463  19.745  1.00  0.81           C  
ATOM   4423  CD  GLU A 294     -24.624  40.331  21.178  1.00  0.81           C  
ATOM   4424  OE1 GLU A 294     -24.027  39.366  21.618  1.00  0.81           O  
ATOM   4425  OE2 GLU A 294     -25.039  41.252  21.874  1.00  0.81           O  
ATOM   4426  H   GLU A 294     -26.454  39.331  16.578  1.00  0.81           H  
ATOM   4427  HA  GLU A 294     -23.861  40.652  17.211  1.00  0.81           H  
ATOM   4428 1HB  GLU A 294     -25.074  38.475  18.956  1.00  0.81           H  
ATOM   4429 2HB  GLU A 294     -23.435  39.015  19.079  1.00  0.81           H  
ATOM   4430 1HG  GLU A 294     -24.437  41.378  19.421  1.00  0.81           H  
ATOM   4431 2HG  GLU A 294     -25.960  40.560  19.644  1.00  0.81           H  
ATOM   4432  N   SER A 295     -22.512  38.758  16.213  1.00  0.86           N  
ATOM   4433  CA  SER A 295     -21.832  37.649  15.563  1.00  0.86           C  
ATOM   4434  C   SER A 295     -21.951  36.473  16.524  1.00  0.86           C  
ATOM   4435  O   SER A 295     -21.888  36.679  17.743  1.00  0.86           O  
ATOM   4436  CB  SER A 295     -20.409  38.016  15.241  1.00  0.86           C  
ATOM   4437  OG  SER A 295     -20.374  39.049  14.299  1.00  0.86           O  
ATOM   4438  H   SER A 295     -21.980  39.538  16.560  1.00  0.86           H  
ATOM   4439  HA  SER A 295     -22.345  37.387  14.640  1.00  0.86           H  
ATOM   4440 1HB  SER A 295     -19.904  38.328  16.145  1.00  0.86           H  
ATOM   4441 2HB  SER A 295     -19.893  37.149  14.853  1.00  0.86           H  
ATOM   4442  HG  SER A 295     -20.819  38.683  13.502  1.00  0.86           H  
ATOM   4443  N   VAL A 296     -22.138  35.260  15.992  1.00  0.95           N  
ATOM   4444  CA  VAL A 296     -22.350  34.075  16.827  1.00  0.95           C  
ATOM   4445  C   VAL A 296     -21.414  32.911  16.498  1.00  0.95           C  
ATOM   4446  O   VAL A 296     -21.163  32.605  15.330  1.00  0.95           O  
ATOM   4447  CB  VAL A 296     -23.809  33.590  16.683  1.00  0.95           C  
ATOM   4448  CG1 VAL A 296     -24.064  32.425  17.511  1.00  0.95           C  
ATOM   4449  CG2 VAL A 296     -24.763  34.664  17.058  1.00  0.95           C  
ATOM   4450  H   VAL A 296     -22.160  35.163  14.987  1.00  0.95           H  
ATOM   4451  HA  VAL A 296     -22.180  34.356  17.868  1.00  0.95           H  
ATOM   4452  HB  VAL A 296     -23.982  33.297  15.656  1.00  0.95           H  
ATOM   4453 1HG1 VAL A 296     -25.066  32.152  17.364  1.00  0.95           H  
ATOM   4454 2HG1 VAL A 296     -23.424  31.610  17.238  1.00  0.95           H  
ATOM   4455 3HG1 VAL A 296     -23.916  32.683  18.539  1.00  0.95           H  
ATOM   4456 1HG2 VAL A 296     -25.774  34.287  16.944  1.00  0.95           H  
ATOM   4457 2HG2 VAL A 296     -24.611  34.962  18.060  1.00  0.95           H  
ATOM   4458 3HG2 VAL A 296     -24.615  35.499  16.420  1.00  0.95           H  
ATOM   4459  N   LEU A 297     -20.883  32.276  17.536  1.00  1.07           N  
ATOM   4460  CA  LEU A 297     -20.014  31.116  17.362  1.00  1.07           C  
ATOM   4461  C   LEU A 297     -20.812  29.844  17.170  1.00  1.07           C  
ATOM   4462  O   LEU A 297     -21.931  29.705  17.657  1.00  1.07           O  
ATOM   4463  CB  LEU A 297     -19.084  30.929  18.560  1.00  1.07           C  
ATOM   4464  CG  LEU A 297     -18.100  32.032  18.795  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297     -17.374  31.783  20.090  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297     -17.095  32.066  17.645  1.00  1.07           C  
ATOM   4467  H   LEU A 297     -21.145  32.587  18.472  1.00  1.07           H  
ATOM   4468  HA  LEU A 297     -19.402  31.274  16.476  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297     -19.695  30.844  19.458  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297     -18.529  29.996  18.431  1.00  1.07           H  
ATOM   4471  HG  LEU A 297     -18.632  32.971  18.853  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297     -16.663  32.589  20.267  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297     -18.093  31.750  20.907  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297     -16.843  30.830  20.028  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297     -16.383  32.875  17.807  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297     -16.562  31.112  17.599  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297     -17.621  32.220  16.720  1.00  1.07           H  
ATOM   4478  N   SER A 298     -20.234  28.912  16.457  1.00  1.24           N  
ATOM   4479  CA  SER A 298     -20.835  27.608  16.292  1.00  1.24           C  
ATOM   4480  C   SER A 298     -20.876  26.862  17.619  1.00  1.24           C  
ATOM   4481  O   SER A 298     -19.985  27.040  18.441  1.00  1.24           O  
ATOM   4482  CB  SER A 298     -20.040  26.783  15.298  1.00  1.24           C  
ATOM   4483  OG  SER A 298     -20.493  25.446  15.248  1.00  1.24           O  
ATOM   4484  H   SER A 298     -19.324  29.097  16.056  1.00  1.24           H  
ATOM   4485  HA  SER A 298     -21.831  27.764  15.894  1.00  1.24           H  
ATOM   4486 1HB  SER A 298     -20.139  27.231  14.314  1.00  1.24           H  
ATOM   4487 2HB  SER A 298     -18.986  26.802  15.570  1.00  1.24           H  
ATOM   4488  HG  SER A 298     -20.205  25.105  14.393  1.00  1.24           H  
ATOM   4489  N   PRO A 299     -21.874  26.001  17.868  1.00  1.47           N  
ATOM   4490  CA  PRO A 299     -21.920  25.071  18.988  1.00  1.47           C  
ATOM   4491  C   PRO A 299     -20.599  24.282  19.091  1.00  1.47           C  
ATOM   4492  O   PRO A 299     -20.227  23.827  20.171  1.00  1.47           O  
ATOM   4493  CB  PRO A 299     -23.115  24.190  18.633  1.00  1.47           C  
ATOM   4494  CG  PRO A 299     -24.024  25.109  17.836  1.00  1.47           C  
ATOM   4495  CD  PRO A 299     -23.091  25.983  17.026  1.00  1.47           C  
ATOM   4496  HA  PRO A 299     -22.108  25.631  19.914  1.00  1.47           H  
ATOM   4497 1HB  PRO A 299     -22.777  23.314  18.058  1.00  1.47           H  
ATOM   4498 2HB  PRO A 299     -23.586  23.810  19.550  1.00  1.47           H  
ATOM   4499 1HG  PRO A 299     -24.700  24.514  17.204  1.00  1.47           H  
ATOM   4500 2HG  PRO A 299     -24.657  25.697  18.519  1.00  1.47           H  
ATOM   4501 1HD  PRO A 299     -22.896  25.539  16.041  1.00  1.47           H  
ATOM   4502 2HD  PRO A 299     -23.537  26.987  16.962  1.00  1.47           H  
ATOM   4503  N   GLY A 300     -19.880  24.131  17.958  1.00  1.75           N  
ATOM   4504  CA  GLY A 300     -18.597  23.427  17.900  1.00  1.75           C  
ATOM   4505  C   GLY A 300     -17.432  24.337  18.368  1.00  1.75           C  
ATOM   4506  O   GLY A 300     -16.251  24.010  18.214  1.00  1.75           O  
ATOM   4507  H   GLY A 300     -20.223  24.521  17.082  1.00  1.75           H  
ATOM   4508 1HA  GLY A 300     -18.643  22.537  18.526  1.00  1.75           H  
ATOM   4509 2HA  GLY A 300     -18.415  23.093  16.879  1.00  1.75           H  
ATOM   4510  N   GLY A 301     -17.767  25.526  18.867  1.00  2.08           N  
ATOM   4511  CA  GLY A 301     -16.826  26.494  19.418  1.00  2.08           C  
ATOM   4512  C   GLY A 301     -16.141  27.400  18.409  1.00  2.08           C  
ATOM   4513  O   GLY A 301     -16.261  28.620  18.472  1.00  2.08           O  
ATOM   4514  H   GLY A 301     -18.746  25.781  18.903  1.00  2.08           H  
ATOM   4515 1HA  GLY A 301     -17.363  27.114  20.136  1.00  2.08           H  
ATOM   4516 2HA  GLY A 301     -16.068  25.959  19.986  1.00  2.08           H  
ATOM   4517  N   ALA A 302     -15.404  26.804  17.484  1.00  2.41           N  
ATOM   4518  CA  ALA A 302     -14.652  27.608  16.517  1.00  2.41           C  
ATOM   4519  C   ALA A 302     -15.525  28.506  15.626  1.00  2.41           C  
ATOM   4520  O   ALA A 302     -15.382  29.725  15.634  1.00  2.41           O  
ATOM   4521  CB  ALA A 302     -13.830  26.695  15.627  1.00  2.41           C  
ATOM   4522  H   ALA A 302     -15.373  25.783  17.499  1.00  2.41           H  
ATOM   4523  HA  ALA A 302     -13.978  28.248  17.079  1.00  2.41           H  
ATOM   4524 1HB  ALA A 302     -13.240  27.301  14.937  1.00  2.41           H  
ATOM   4525 2HB  ALA A 302     -13.166  26.087  16.239  1.00  2.41           H  
ATOM   4526 3HB  ALA A 302     -14.491  26.047  15.057  1.00  2.41           H  
ATOM   4527  N   GLY A 303     -16.449  27.929  14.874  1.00  2.65           N  
ATOM   4528  CA  GLY A 303     -17.236  28.761  13.974  1.00  2.65           C  
ATOM   4529  C   GLY A 303     -16.329  29.213  12.828  1.00  2.65           C  
ATOM   4530  O   GLY A 303     -15.218  28.701  12.698  1.00  2.65           O  
ATOM   4531  H   GLY A 303     -16.578  26.929  14.903  1.00  2.65           H  
ATOM   4532 1HA  GLY A 303     -18.070  28.183  13.586  1.00  2.65           H  
ATOM   4533 2HA  GLY A 303     -17.630  29.623  14.515  1.00  2.65           H  
ATOM   4534  N   PRO A 304     -16.798  30.106  11.944  1.00  2.77           N  
ATOM   4535  CA  PRO A 304     -16.054  30.674  10.831  1.00  2.77           C  
ATOM   4536  C   PRO A 304     -14.811  31.362  11.373  1.00  2.77           C  
ATOM   4537  O   PRO A 304     -14.869  31.956  12.455  1.00  2.77           O  
ATOM   4538  CB  PRO A 304     -17.053  31.657  10.211  1.00  2.77           C  
ATOM   4539  CG  PRO A 304     -18.416  31.138  10.642  1.00  2.77           C  
ATOM   4540  CD  PRO A 304     -18.194  30.571  12.035  1.00  2.77           C  
ATOM   4541  HA  PRO A 304     -15.782  29.867  10.126  1.00  2.77           H  
ATOM   4542 1HB  PRO A 304     -16.850  32.675  10.578  1.00  2.77           H  
ATOM   4543 2HB  PRO A 304     -16.931  31.681   9.121  1.00  2.77           H  
ATOM   4544 1HG  PRO A 304     -19.155  31.955  10.629  1.00  2.77           H  
ATOM   4545 2HG  PRO A 304     -18.771  30.379   9.928  1.00  2.77           H  
ATOM   4546 1HD  PRO A 304     -18.300  31.351  12.803  1.00  2.77           H  
ATOM   4547 2HD  PRO A 304     -18.889  29.741  12.192  1.00  2.77           H  
ATOM   4548  N   THR A 305     -13.720  31.361  10.608  1.00  2.76           N  
ATOM   4549  CA  THR A 305     -12.473  31.969  11.072  1.00  2.76           C  
ATOM   4550  C   THR A 305     -12.600  33.441  11.451  1.00  2.76           C  
ATOM   4551  O   THR A 305     -12.104  33.847  12.498  1.00  2.76           O  
ATOM   4552  CB  THR A 305     -11.355  31.838  10.024  1.00  2.76           C  
ATOM   4553  OG1 THR A 305     -11.084  30.451   9.773  1.00  2.76           O  
ATOM   4554  CG2 THR A 305     -10.087  32.520  10.542  1.00  2.76           C  
ATOM   4555  H   THR A 305     -13.738  30.885   9.715  1.00  2.76           H  
ATOM   4556  HA  THR A 305     -12.156  31.428  11.965  1.00  2.76           H  
ATOM   4557  HB  THR A 305     -11.665  32.314   9.095  1.00  2.76           H  
ATOM   4558  HG1 THR A 305     -10.371  30.376   9.131  1.00  2.76           H  
ATOM   4559 1HG2 THR A 305      -9.294  32.431   9.801  1.00  2.76           H  
ATOM   4560 2HG2 THR A 305     -10.297  33.572  10.724  1.00  2.76           H  
ATOM   4561 3HG2 THR A 305      -9.770  32.049  11.472  1.00  2.76           H  
ATOM   4562  N   ARG A 306     -13.274  34.255  10.639  1.00  2.63           N  
ATOM   4563  CA  ARG A 306     -13.368  35.672  10.997  1.00  2.63           C  
ATOM   4564  C   ARG A 306     -14.127  35.856  12.303  1.00  2.63           C  
ATOM   4565  O   ARG A 306     -13.727  36.646  13.158  1.00  2.63           O  
ATOM   4566  CB  ARG A 306     -14.063  36.472   9.910  1.00  2.63           C  
ATOM   4567  CG  ARG A 306     -14.245  37.967  10.212  1.00  2.63           C  
ATOM   4568  CD  ARG A 306     -12.944  38.696  10.335  1.00  2.63           C  
ATOM   4569  NE  ARG A 306     -13.144  40.137  10.514  1.00  2.63           N  
ATOM   4570  CZ  ARG A 306     -12.166  41.025  10.798  1.00  2.63           C  
ATOM   4571  NH1 ARG A 306     -10.924  40.615  10.938  1.00  2.63           N  
ATOM   4572  NH2 ARG A 306     -12.457  42.310  10.931  1.00  2.63           N  
ATOM   4573  H   ARG A 306     -13.693  33.902   9.791  1.00  2.63           H  
ATOM   4574  HA  ARG A 306     -12.358  36.063  11.124  1.00  2.63           H  
ATOM   4575 1HB  ARG A 306     -13.501  36.388   8.982  1.00  2.63           H  
ATOM   4576 2HB  ARG A 306     -15.054  36.052   9.731  1.00  2.63           H  
ATOM   4577 1HG  ARG A 306     -14.823  38.431   9.413  1.00  2.63           H  
ATOM   4578 2HG  ARG A 306     -14.783  38.071  11.155  1.00  2.63           H  
ATOM   4579 1HD  ARG A 306     -12.401  38.319  11.204  1.00  2.63           H  
ATOM   4580 2HD  ARG A 306     -12.348  38.542   9.437  1.00  2.63           H  
ATOM   4581  HE  ARG A 306     -14.085  40.494  10.412  1.00  2.63           H  
ATOM   4582 1HH1 ARG A 306     -10.703  39.635  10.833  1.00  2.63           H  
ATOM   4583 2HH1 ARG A 306     -10.191  41.278  11.146  1.00  2.63           H  
ATOM   4584 1HH2 ARG A 306     -13.411  42.627  10.821  1.00  2.63           H  
ATOM   4585 2HH2 ARG A 306     -11.725  42.974  11.139  1.00  2.63           H  
ATOM   4586  N   THR A 307     -15.203  35.097  12.471  1.00  2.44           N  
ATOM   4587  CA  THR A 307     -16.023  35.197  13.664  1.00  2.44           C  
ATOM   4588  C   THR A 307     -15.176  34.789  14.869  1.00  2.44           C  
ATOM   4589  O   THR A 307     -15.147  35.478  15.894  1.00  2.44           O  
ATOM   4590  CB  THR A 307     -17.258  34.287  13.529  1.00  2.44           C  
ATOM   4591  OG1 THR A 307     -18.031  34.695  12.383  1.00  2.44           O  
ATOM   4592  CG2 THR A 307     -18.111  34.378  14.715  1.00  2.44           C  
ATOM   4593  H   THR A 307     -15.460  34.437  11.752  1.00  2.44           H  
ATOM   4594  HA  THR A 307     -16.346  36.229  13.799  1.00  2.44           H  
ATOM   4595  HB  THR A 307     -16.929  33.257  13.404  1.00  2.44           H  
ATOM   4596  HG1 THR A 307     -18.872  34.228  12.388  1.00  2.44           H  
ATOM   4597 1HG2 THR A 307     -18.970  33.727  14.603  1.00  2.44           H  
ATOM   4598 2HG2 THR A 307     -17.544  34.092  15.581  1.00  2.44           H  
ATOM   4599 3HG2 THR A 307     -18.441  35.397  14.823  1.00  2.44           H  
ATOM   4600  N   LEU A 308     -14.424  33.702  14.722  1.00  2.24           N  
ATOM   4601  CA  LEU A 308     -13.577  33.236  15.801  1.00  2.24           C  
ATOM   4602  C   LEU A 308     -12.530  34.274  16.166  1.00  2.24           C  
ATOM   4603  O   LEU A 308     -12.331  34.565  17.348  1.00  2.24           O  
ATOM   4604  CB  LEU A 308     -12.880  31.940  15.427  1.00  2.24           C  
ATOM   4605  CG  LEU A 308     -11.969  31.393  16.507  1.00  2.24           C  
ATOM   4606  CD1 LEU A 308     -12.798  31.152  17.781  1.00  2.24           C  
ATOM   4607  CD2 LEU A 308     -11.336  30.104  16.011  1.00  2.24           C  
ATOM   4608  H   LEU A 308     -14.473  33.165  13.856  1.00  2.24           H  
ATOM   4609  HA  LEU A 308     -14.203  33.053  16.671  1.00  2.24           H  
ATOM   4610 1HB  LEU A 308     -13.614  31.201  15.169  1.00  2.24           H  
ATOM   4611 2HB  LEU A 308     -12.270  32.127  14.543  1.00  2.24           H  
ATOM   4612  HG  LEU A 308     -11.192  32.117  16.732  1.00  2.24           H  
ATOM   4613 1HD1 LEU A 308     -12.153  30.760  18.567  1.00  2.24           H  
ATOM   4614 2HD1 LEU A 308     -13.238  32.094  18.110  1.00  2.24           H  
ATOM   4615 3HD1 LEU A 308     -13.592  30.443  17.574  1.00  2.24           H  
ATOM   4616 1HD2 LEU A 308     -10.678  29.698  16.779  1.00  2.24           H  
ATOM   4617 2HD2 LEU A 308     -12.121  29.386  15.783  1.00  2.24           H  
ATOM   4618 3HD2 LEU A 308     -10.761  30.311  15.107  1.00  2.24           H  
ATOM   4619  N   LEU A 309     -11.865  34.851  15.165  1.00  2.06           N  
ATOM   4620  CA  LEU A 309     -10.837  35.835  15.448  1.00  2.06           C  
ATOM   4621  C   LEU A 309     -11.423  37.046  16.160  1.00  2.06           C  
ATOM   4622  O   LEU A 309     -10.802  37.592  17.077  1.00  2.06           O  
ATOM   4623  CB  LEU A 309     -10.130  36.265  14.159  1.00  2.06           C  
ATOM   4624  CG  LEU A 309      -9.239  35.192  13.511  1.00  2.06           C  
ATOM   4625  CD1 LEU A 309      -8.716  35.709  12.178  1.00  2.06           C  
ATOM   4626  CD2 LEU A 309      -8.111  34.850  14.457  1.00  2.06           C  
ATOM   4627  H   LEU A 309     -12.062  34.584  14.201  1.00  2.06           H  
ATOM   4628  HA  LEU A 309     -10.101  35.377  16.104  1.00  2.06           H  
ATOM   4629 1HB  LEU A 309     -10.896  36.541  13.429  1.00  2.06           H  
ATOM   4630 2HB  LEU A 309      -9.516  37.140  14.365  1.00  2.06           H  
ATOM   4631  HG  LEU A 309      -9.824  34.298  13.318  1.00  2.06           H  
ATOM   4632 1HD1 LEU A 309      -8.091  34.948  11.711  1.00  2.06           H  
ATOM   4633 2HD1 LEU A 309      -9.559  35.938  11.525  1.00  2.06           H  
ATOM   4634 3HD1 LEU A 309      -8.126  36.610  12.342  1.00  2.06           H  
ATOM   4635 1HD2 LEU A 309      -7.475  34.086  14.005  1.00  2.06           H  
ATOM   4636 2HD2 LEU A 309      -7.527  35.744  14.650  1.00  2.06           H  
ATOM   4637 3HD2 LEU A 309      -8.524  34.475  15.390  1.00  2.06           H  
ATOM   4638  N   LEU A 310     -12.631  37.463  15.778  1.00  1.90           N  
ATOM   4639  CA  LEU A 310     -13.244  38.594  16.457  1.00  1.90           C  
ATOM   4640  C   LEU A 310     -13.547  38.242  17.908  1.00  1.90           C  
ATOM   4641  O   LEU A 310     -13.296  39.050  18.810  1.00  1.90           O  
ATOM   4642  CB  LEU A 310     -14.513  39.011  15.716  1.00  1.90           C  
ATOM   4643  CG  LEU A 310     -14.253  39.654  14.333  1.00  1.90           C  
ATOM   4644  CD1 LEU A 310     -15.564  39.829  13.602  1.00  1.90           C  
ATOM   4645  CD2 LEU A 310     -13.549  40.985  14.532  1.00  1.90           C  
ATOM   4646  H   LEU A 310     -13.117  37.011  15.003  1.00  1.90           H  
ATOM   4647  HA  LEU A 310     -12.549  39.427  16.439  1.00  1.90           H  
ATOM   4648 1HB  LEU A 310     -15.135  38.124  15.564  1.00  1.90           H  
ATOM   4649 2HB  LEU A 310     -15.070  39.716  16.330  1.00  1.90           H  
ATOM   4650  HG  LEU A 310     -13.620  39.004  13.741  1.00  1.90           H  
ATOM   4651 1HD1 LEU A 310     -15.382  40.274  12.627  1.00  1.90           H  
ATOM   4652 2HD1 LEU A 310     -16.036  38.851  13.474  1.00  1.90           H  
ATOM   4653 3HD1 LEU A 310     -16.220  40.475  14.182  1.00  1.90           H  
ATOM   4654 1HD2 LEU A 310     -13.357  41.442  13.568  1.00  1.90           H  
ATOM   4655 2HD2 LEU A 310     -14.181  41.645  15.126  1.00  1.90           H  
ATOM   4656 3HD2 LEU A 310     -12.604  40.823  15.052  1.00  1.90           H  
ATOM   4657  N   SER A 311     -14.002  37.014  18.162  1.00  1.78           N  
ATOM   4658  CA  SER A 311     -14.291  36.609  19.530  1.00  1.78           C  
ATOM   4659  C   SER A 311     -13.022  36.654  20.361  1.00  1.78           C  
ATOM   4660  O   SER A 311     -13.015  37.198  21.468  1.00  1.78           O  
ATOM   4661  CB  SER A 311     -14.883  35.217  19.588  1.00  1.78           C  
ATOM   4662  OG  SER A 311     -15.199  34.874  20.927  1.00  1.78           O  
ATOM   4663  H   SER A 311     -14.204  36.375  17.387  1.00  1.78           H  
ATOM   4664  HA  SER A 311     -15.000  37.312  19.957  1.00  1.78           H  
ATOM   4665 1HB  SER A 311     -15.771  35.172  18.963  1.00  1.78           H  
ATOM   4666 2HB  SER A 311     -14.173  34.501  19.183  1.00  1.78           H  
ATOM   4667  HG  SER A 311     -14.352  34.738  21.370  1.00  1.78           H  
ATOM   4668  N   LEU A 312     -11.939  36.099  19.809  1.00  1.69           N  
ATOM   4669  CA  LEU A 312     -10.646  36.054  20.480  1.00  1.69           C  
ATOM   4670  C   LEU A 312     -10.088  37.454  20.704  1.00  1.69           C  
ATOM   4671  O   LEU A 312      -9.490  37.736  21.745  1.00  1.69           O  
ATOM   4672  CB  LEU A 312      -9.671  35.222  19.649  1.00  1.69           C  
ATOM   4673  CG  LEU A 312     -10.014  33.728  19.583  1.00  1.69           C  
ATOM   4674  CD1 LEU A 312      -9.095  33.047  18.584  1.00  1.69           C  
ATOM   4675  CD2 LEU A 312      -9.891  33.124  20.974  1.00  1.69           C  
ATOM   4676  H   LEU A 312     -12.030  35.672  18.885  1.00  1.69           H  
ATOM   4677  HA  LEU A 312     -10.779  35.573  21.447  1.00  1.69           H  
ATOM   4678 1HB  LEU A 312      -9.674  35.610  18.631  1.00  1.69           H  
ATOM   4679 2HB  LEU A 312      -8.668  35.330  20.061  1.00  1.69           H  
ATOM   4680  HG  LEU A 312     -11.037  33.605  19.234  1.00  1.69           H  
ATOM   4681 1HD1 LEU A 312      -9.347  31.988  18.523  1.00  1.69           H  
ATOM   4682 2HD1 LEU A 312      -9.229  33.508  17.607  1.00  1.69           H  
ATOM   4683 3HD1 LEU A 312      -8.062  33.159  18.902  1.00  1.69           H  
ATOM   4684 1HD2 LEU A 312     -10.144  32.065  20.933  1.00  1.69           H  
ATOM   4685 2HD2 LEU A 312      -8.868  33.242  21.334  1.00  1.69           H  
ATOM   4686 3HD2 LEU A 312     -10.575  33.635  21.655  1.00  1.69           H  
ATOM   4687  N   THR A 313     -10.318  38.349  19.745  1.00  1.61           N  
ATOM   4688  CA  THR A 313      -9.865  39.719  19.873  1.00  1.61           C  
ATOM   4689  C   THR A 313     -10.553  40.397  21.047  1.00  1.61           C  
ATOM   4690  O   THR A 313      -9.890  41.031  21.866  1.00  1.61           O  
ATOM   4691  CB  THR A 313     -10.160  40.523  18.599  1.00  1.61           C  
ATOM   4692  OG1 THR A 313      -9.449  39.943  17.481  1.00  1.61           O  
ATOM   4693  CG2 THR A 313      -9.760  41.944  18.810  1.00  1.61           C  
ATOM   4694  H   THR A 313     -10.786  38.066  18.887  1.00  1.61           H  
ATOM   4695  HA  THR A 313      -8.792  39.719  20.054  1.00  1.61           H  
ATOM   4696  HB  THR A 313     -11.224  40.487  18.384  1.00  1.61           H  
ATOM   4697  HG1 THR A 313      -9.775  39.017  17.351  1.00  1.61           H  
ATOM   4698 1HG2 THR A 313      -9.970  42.523  17.916  1.00  1.61           H  
ATOM   4699 2HG2 THR A 313     -10.325  42.350  19.646  1.00  1.61           H  
ATOM   4700 3HG2 THR A 313      -8.706  41.977  19.041  1.00  1.61           H  
ATOM   4701  N   MET A 314     -11.877  40.233  21.144  1.00  1.56           N  
ATOM   4702  CA  MET A 314     -12.672  40.822  22.219  1.00  1.56           C  
ATOM   4703  C   MET A 314     -12.352  40.182  23.567  1.00  1.56           C  
ATOM   4704  O   MET A 314     -12.347  40.851  24.611  1.00  1.56           O  
ATOM   4705  CB  MET A 314     -14.142  40.690  21.872  1.00  1.56           C  
ATOM   4706  CG  MET A 314     -14.533  41.578  20.704  1.00  1.56           C  
ATOM   4707  SD  MET A 314     -16.269  41.602  20.406  1.00  1.56           S  
ATOM   4708  CE  MET A 314     -16.470  39.946  19.803  1.00  1.56           C  
ATOM   4709  H   MET A 314     -12.355  39.695  20.417  1.00  1.56           H  
ATOM   4710  HA  MET A 314     -12.426  41.881  22.285  1.00  1.56           H  
ATOM   4711 1HB  MET A 314     -14.361  39.652  21.603  1.00  1.56           H  
ATOM   4712 2HB  MET A 314     -14.757  40.949  22.737  1.00  1.56           H  
ATOM   4713 1HG  MET A 314     -14.205  42.597  20.908  1.00  1.56           H  
ATOM   4714 2HG  MET A 314     -14.030  41.236  19.802  1.00  1.56           H  
ATOM   4715 1HE  MET A 314     -17.504  39.780  19.552  1.00  1.56           H  
ATOM   4716 2HE  MET A 314     -15.862  39.795  18.914  1.00  1.56           H  
ATOM   4717 3HE  MET A 314     -16.169  39.242  20.576  1.00  1.56           H  
ATOM   4718  N   LEU A 315     -12.042  38.886  23.541  1.00  1.53           N  
ATOM   4719  CA  LEU A 315     -11.627  38.191  24.743  1.00  1.53           C  
ATOM   4720  C   LEU A 315     -10.349  38.817  25.235  1.00  1.53           C  
ATOM   4721  O   LEU A 315     -10.239  39.213  26.398  1.00  1.53           O  
ATOM   4722  CB  LEU A 315     -11.398  36.705  24.461  1.00  1.53           C  
ATOM   4723  CG  LEU A 315     -10.890  35.863  25.615  1.00  1.53           C  
ATOM   4724  CD1 LEU A 315     -11.924  35.873  26.731  1.00  1.53           C  
ATOM   4725  CD2 LEU A 315     -10.614  34.447  25.102  1.00  1.53           C  
ATOM   4726  H   LEU A 315     -12.120  38.361  22.674  1.00  1.53           H  
ATOM   4727  HA  LEU A 315     -12.380  38.300  25.506  1.00  1.53           H  
ATOM   4728 1HB  LEU A 315     -12.346  36.280  24.130  1.00  1.53           H  
ATOM   4729 2HB  LEU A 315     -10.687  36.614  23.656  1.00  1.53           H  
ATOM   4730  HG  LEU A 315      -9.968  36.293  26.006  1.00  1.53           H  
ATOM   4731 1HD1 LEU A 315     -11.570  35.277  27.569  1.00  1.53           H  
ATOM   4732 2HD1 LEU A 315     -12.096  36.886  27.054  1.00  1.53           H  
ATOM   4733 3HD1 LEU A 315     -12.861  35.456  26.356  1.00  1.53           H  
ATOM   4734 1HD2 LEU A 315     -10.244  33.827  25.918  1.00  1.53           H  
ATOM   4735 2HD2 LEU A 315     -11.537  34.019  24.708  1.00  1.53           H  
ATOM   4736 3HD2 LEU A 315      -9.867  34.490  24.306  1.00  1.53           H  
ATOM   4737  N   LEU A 316      -9.383  38.978  24.353  1.00  1.50           N  
ATOM   4738  CA  LEU A 316      -8.164  39.583  24.805  1.00  1.50           C  
ATOM   4739  C   LEU A 316      -8.403  41.025  25.244  1.00  1.50           C  
ATOM   4740  O   LEU A 316      -8.083  41.375  26.357  1.00  1.50           O  
ATOM   4741  CB  LEU A 316      -7.098  39.563  23.715  1.00  1.50           C  
ATOM   4742  CG  LEU A 316      -5.769  40.183  24.108  1.00  1.50           C  
ATOM   4743  CD1 LEU A 316      -5.147  39.390  25.283  1.00  1.50           C  
ATOM   4744  CD2 LEU A 316      -4.869  40.172  22.948  1.00  1.50           C  
ATOM   4745  H   LEU A 316      -9.481  38.655  23.391  1.00  1.50           H  
ATOM   4746  HA  LEU A 316      -7.795  39.019  25.660  1.00  1.50           H  
ATOM   4747 1HB  LEU A 316      -6.921  38.533  23.418  1.00  1.50           H  
ATOM   4748 2HB  LEU A 316      -7.480  40.107  22.847  1.00  1.50           H  
ATOM   4749  HG  LEU A 316      -5.923  41.212  24.444  1.00  1.50           H  
ATOM   4750 1HD1 LEU A 316      -4.197  39.850  25.556  1.00  1.50           H  
ATOM   4751 2HD1 LEU A 316      -5.818  39.419  26.140  1.00  1.50           H  
ATOM   4752 3HD1 LEU A 316      -4.977  38.363  24.995  1.00  1.50           H  
ATOM   4753 1HD2 LEU A 316      -3.937  40.605  23.268  1.00  1.50           H  
ATOM   4754 2HD2 LEU A 316      -4.711  39.166  22.616  1.00  1.50           H  
ATOM   4755 3HD2 LEU A 316      -5.304  40.750  22.136  1.00  1.50           H  
ATOM   4756  N   GLN A 317      -9.025  41.856  24.421  1.00  1.45           N  
ATOM   4757  CA  GLN A 317      -9.150  43.268  24.764  1.00  1.45           C  
ATOM   4758  C   GLN A 317      -9.977  43.602  26.004  1.00  1.45           C  
ATOM   4759  O   GLN A 317      -9.599  44.484  26.771  1.00  1.45           O  
ATOM   4760  CB  GLN A 317      -9.734  44.029  23.582  1.00  1.45           C  
ATOM   4761  CG  GLN A 317      -8.793  44.115  22.419  1.00  1.45           C  
ATOM   4762  CD  GLN A 317      -9.398  44.700  21.179  1.00  1.45           C  
ATOM   4763  OE1 GLN A 317     -10.614  44.713  20.961  1.00  1.45           O  
ATOM   4764  NE2 GLN A 317      -8.524  45.170  20.332  1.00  1.45           N  
ATOM   4765  H   GLN A 317      -9.358  41.526  23.518  1.00  1.45           H  
ATOM   4766  HA  GLN A 317      -8.136  43.641  24.946  1.00  1.45           H  
ATOM   4767 1HB  GLN A 317     -10.641  43.520  23.240  1.00  1.45           H  
ATOM   4768 2HB  GLN A 317     -10.013  45.036  23.886  1.00  1.45           H  
ATOM   4769 1HG  GLN A 317      -7.965  44.737  22.705  1.00  1.45           H  
ATOM   4770 2HG  GLN A 317      -8.437  43.113  22.183  1.00  1.45           H  
ATOM   4771 1HE2 GLN A 317      -8.804  45.539  19.437  1.00  1.45           H  
ATOM   4772 2HE2 GLN A 317      -7.554  45.120  20.568  1.00  1.45           H  
ATOM   4773  N   ALA A 318     -11.107  42.914  26.214  1.00  1.38           N  
ATOM   4774  CA  ALA A 318     -11.965  43.254  27.345  1.00  1.38           C  
ATOM   4775  C   ALA A 318     -12.468  42.058  28.137  1.00  1.38           C  
ATOM   4776  O   ALA A 318     -13.385  42.207  28.944  1.00  1.38           O  
ATOM   4777  CB  ALA A 318     -13.178  44.018  26.824  1.00  1.38           C  
ATOM   4778  H   ALA A 318     -11.397  42.179  25.572  1.00  1.38           H  
ATOM   4779  HA  ALA A 318     -11.395  43.879  28.026  1.00  1.38           H  
ATOM   4780 1HB  ALA A 318     -13.813  44.314  27.658  1.00  1.38           H  
ATOM   4781 2HB  ALA A 318     -12.847  44.905  26.287  1.00  1.38           H  
ATOM   4782 3HB  ALA A 318     -13.746  43.376  26.146  1.00  1.38           H  
ATOM   4783  N   ARG A 319     -11.894  40.874  27.927  1.00  1.29           N  
ATOM   4784  CA  ARG A 319     -12.367  39.648  28.568  1.00  1.29           C  
ATOM   4785  C   ARG A 319     -13.827  39.382  28.200  1.00  1.29           C  
ATOM   4786  O   ARG A 319     -14.609  38.870  29.007  1.00  1.29           O  
ATOM   4787  CB  ARG A 319     -12.169  39.675  30.078  1.00  1.29           C  
ATOM   4788  CG  ARG A 319     -10.743  40.060  30.534  1.00  1.29           C  
ATOM   4789  CD  ARG A 319      -9.685  39.122  29.977  1.00  1.29           C  
ATOM   4790  NE  ARG A 319      -9.836  37.747  30.448  1.00  1.29           N  
ATOM   4791  CZ  ARG A 319      -9.143  36.685  29.969  1.00  1.29           C  
ATOM   4792  NH1 ARG A 319      -8.257  36.844  29.010  1.00  1.29           N  
ATOM   4793  NH2 ARG A 319      -9.359  35.479  30.468  1.00  1.29           N  
ATOM   4794  H   ARG A 319     -11.121  40.762  27.278  1.00  1.29           H  
ATOM   4795  HA  ARG A 319     -11.773  38.820  28.199  1.00  1.29           H  
ATOM   4796 1HB  ARG A 319     -12.871  40.364  30.542  1.00  1.29           H  
ATOM   4797 2HB  ARG A 319     -12.379  38.685  30.480  1.00  1.29           H  
ATOM   4798 1HG  ARG A 319     -10.511  41.067  30.190  1.00  1.29           H  
ATOM   4799 2HG  ARG A 319     -10.685  40.028  31.623  1.00  1.29           H  
ATOM   4800 1HD  ARG A 319      -9.735  39.118  28.889  1.00  1.29           H  
ATOM   4801 2HD  ARG A 319      -8.708  39.470  30.285  1.00  1.29           H  
ATOM   4802  HE  ARG A 319     -10.505  37.575  31.185  1.00  1.29           H  
ATOM   4803 1HH1 ARG A 319      -8.094  37.764  28.623  1.00  1.29           H  
ATOM   4804 2HH1 ARG A 319      -7.741  36.051  28.660  1.00  1.29           H  
ATOM   4805 1HH2 ARG A 319     -10.037  35.353  31.206  1.00  1.29           H  
ATOM   4806 2HH2 ARG A 319      -8.843  34.688  30.113  1.00  1.29           H  
ATOM   4807  N   GLY A 320     -14.182  39.735  26.963  1.00  1.19           N  
ATOM   4808  CA  GLY A 320     -15.516  39.516  26.432  1.00  1.19           C  
ATOM   4809  C   GLY A 320     -15.501  38.275  25.562  1.00  1.19           C  
ATOM   4810  O   GLY A 320     -14.581  37.467  25.651  1.00  1.19           O  
ATOM   4811  H   GLY A 320     -13.486  40.156  26.348  1.00  1.19           H  
ATOM   4812 1HA  GLY A 320     -16.236  39.403  27.243  1.00  1.19           H  
ATOM   4813 2HA  GLY A 320     -15.819  40.381  25.843  1.00  1.19           H  
ATOM   4814  N   ARG A 321     -16.555  38.072  24.787  1.00  1.11           N  
ATOM   4815  CA  ARG A 321     -16.610  36.918  23.884  1.00  1.11           C  
ATOM   4816  C   ARG A 321     -17.821  36.946  22.987  1.00  1.11           C  
ATOM   4817  O   ARG A 321     -18.836  37.549  23.335  1.00  1.11           O  
ATOM   4818  CB  ARG A 321     -16.596  35.572  24.622  1.00  1.11           C  
ATOM   4819  CG  ARG A 321     -17.778  35.276  25.589  1.00  1.11           C  
ATOM   4820  CD  ARG A 321     -17.616  33.893  26.174  1.00  1.11           C  
ATOM   4821  NE  ARG A 321     -18.661  33.497  27.161  1.00  1.11           N  
ATOM   4822  CZ  ARG A 321     -18.904  32.199  27.493  1.00  1.11           C  
ATOM   4823  NH1 ARG A 321     -18.219  31.250  26.887  1.00  1.11           N  
ATOM   4824  NH2 ARG A 321     -19.811  31.845  28.404  1.00  1.11           N  
ATOM   4825  H   ARG A 321     -17.287  38.786  24.776  1.00  1.11           H  
ATOM   4826  HA  ARG A 321     -15.723  36.948  23.246  1.00  1.11           H  
ATOM   4827 1HB  ARG A 321     -16.637  34.784  23.866  1.00  1.11           H  
ATOM   4828 2HB  ARG A 321     -15.670  35.421  25.166  1.00  1.11           H  
ATOM   4829 1HG  ARG A 321     -17.796  36.008  26.398  1.00  1.11           H  
ATOM   4830 2HG  ARG A 321     -18.719  35.309  25.035  1.00  1.11           H  
ATOM   4831 1HD  ARG A 321     -17.644  33.175  25.353  1.00  1.11           H  
ATOM   4832 2HD  ARG A 321     -16.647  33.833  26.668  1.00  1.11           H  
ATOM   4833  HE  ARG A 321     -19.196  34.221  27.635  1.00  1.11           H  
ATOM   4834 1HH1 ARG A 321     -17.532  31.490  26.187  1.00  1.11           H  
ATOM   4835 2HH1 ARG A 321     -18.396  30.280  27.113  1.00  1.11           H  
ATOM   4836 1HH2 ARG A 321     -20.375  32.535  28.934  1.00  1.11           H  
ATOM   4837 2HH2 ARG A 321     -19.959  30.869  28.602  1.00  1.11           H  
ATOM   4838  N   GLU A 322     -17.773  36.188  21.903  1.00  1.04           N  
ATOM   4839  CA  GLU A 322     -19.002  35.961  21.164  1.00  1.04           C  
ATOM   4840  C   GLU A 322     -19.574  34.691  21.752  1.00  1.04           C  
ATOM   4841  O   GLU A 322     -18.813  33.831  22.195  1.00  1.04           O  
ATOM   4842  CB  GLU A 322     -18.756  35.812  19.676  1.00  1.04           C  
ATOM   4843  CG  GLU A 322     -18.168  37.013  19.047  1.00  1.04           C  
ATOM   4844  CD  GLU A 322     -18.032  36.875  17.622  1.00  1.04           C  
ATOM   4845  OE1 GLU A 322     -18.467  35.877  17.146  1.00  1.04           O  
ATOM   4846  OE2 GLU A 322     -17.516  37.761  16.978  1.00  1.04           O  
ATOM   4847  H   GLU A 322     -16.905  35.737  21.611  1.00  1.04           H  
ATOM   4848  HA  GLU A 322     -19.704  36.773  21.337  1.00  1.04           H  
ATOM   4849 1HB  GLU A 322     -18.065  35.004  19.515  1.00  1.04           H  
ATOM   4850 2HB  GLU A 322     -19.692  35.564  19.165  1.00  1.04           H  
ATOM   4851 1HG  GLU A 322     -18.779  37.844  19.261  1.00  1.04           H  
ATOM   4852 2HG  GLU A 322     -17.211  37.187  19.488  1.00  1.04           H  
ATOM   4853  N   ARG A 323     -20.889  34.564  21.797  1.00  1.00           N  
ATOM   4854  CA  ARG A 323     -21.473  33.343  22.346  1.00  1.00           C  
ATOM   4855  C   ARG A 323     -22.104  32.509  21.249  1.00  1.00           C  
ATOM   4856  O   ARG A 323     -22.154  32.955  20.103  1.00  1.00           O  
ATOM   4857  CB  ARG A 323     -22.483  33.699  23.408  1.00  1.00           C  
ATOM   4858  CG  ARG A 323     -21.898  34.433  24.579  1.00  1.00           C  
ATOM   4859  CD  ARG A 323     -22.932  34.894  25.523  1.00  1.00           C  
ATOM   4860  NE  ARG A 323     -22.331  35.492  26.707  1.00  1.00           N  
ATOM   4861  CZ  ARG A 323     -21.908  36.765  26.816  1.00  1.00           C  
ATOM   4862  NH1 ARG A 323     -22.013  37.607  25.829  1.00  1.00           N  
ATOM   4863  NH2 ARG A 323     -21.376  37.136  27.946  1.00  1.00           N  
ATOM   4864  H   ARG A 323     -21.506  35.319  21.470  1.00  1.00           H  
ATOM   4865  HA  ARG A 323     -20.689  32.748  22.815  1.00  1.00           H  
ATOM   4866 1HB  ARG A 323     -23.284  34.251  23.027  1.00  1.00           H  
ATOM   4867 2HB  ARG A 323     -22.889  32.788  23.801  1.00  1.00           H  
ATOM   4868 1HG  ARG A 323     -21.214  33.770  25.113  1.00  1.00           H  
ATOM   4869 2HG  ARG A 323     -21.350  35.307  24.220  1.00  1.00           H  
ATOM   4870 1HD  ARG A 323     -23.554  35.646  25.036  1.00  1.00           H  
ATOM   4871 2HD  ARG A 323     -23.551  34.052  25.836  1.00  1.00           H  
ATOM   4872  HE  ARG A 323     -22.197  34.914  27.551  1.00  1.00           H  
ATOM   4873 1HH1 ARG A 323     -22.424  37.320  24.960  1.00  1.00           H  
ATOM   4874 2HH1 ARG A 323     -21.680  38.575  25.955  1.00  1.00           H  
ATOM   4875 1HH2 ARG A 323     -21.332  36.449  28.694  1.00  1.00           H  
ATOM   4876 2HH2 ARG A 323     -21.009  38.087  28.086  1.00  1.00           H  
ATOM   4877  N   THR A 324     -22.512  31.279  21.572  1.00  0.98           N  
ATOM   4878  CA  THR A 324     -23.225  30.418  20.628  1.00  0.98           C  
ATOM   4879  C   THR A 324     -24.717  30.709  20.649  1.00  0.98           C  
ATOM   4880  O   THR A 324     -25.205  31.357  21.575  1.00  0.98           O  
ATOM   4881  CB  THR A 324     -23.020  28.941  20.974  1.00  0.98           C  
ATOM   4882  OG1 THR A 324     -23.579  28.699  22.294  1.00  0.98           O  
ATOM   4883  CG2 THR A 324     -21.531  28.607  20.970  1.00  0.98           C  
ATOM   4884  H   THR A 324     -22.367  30.932  22.527  1.00  0.98           H  
ATOM   4885  HA  THR A 324     -22.851  30.612  19.630  1.00  0.98           H  
ATOM   4886  HB  THR A 324     -23.533  28.318  20.243  1.00  0.98           H  
ATOM   4887  HG1 THR A 324     -22.986  29.143  22.962  1.00  0.98           H  
ATOM   4888 1HG2 THR A 324     -21.383  27.558  21.223  1.00  0.98           H  
ATOM   4889 2HG2 THR A 324     -21.119  28.798  19.987  1.00  0.98           H  
ATOM   4890 3HG2 THR A 324     -21.017  29.230  21.704  1.00  0.98           H  
ATOM   4891  N   GLU A 325     -25.466  30.182  19.677  1.00  0.98           N  
ATOM   4892  CA  GLU A 325     -26.905  30.434  19.677  1.00  0.98           C  
ATOM   4893  C   GLU A 325     -27.571  29.864  20.927  1.00  0.98           C  
ATOM   4894  O   GLU A 325     -28.463  30.490  21.508  1.00  0.98           O  
ATOM   4895  CB  GLU A 325     -27.572  29.832  18.433  1.00  0.98           C  
ATOM   4896  CG  GLU A 325     -27.208  30.536  17.120  1.00  0.98           C  
ATOM   4897  CD  GLU A 325     -27.927  30.052  15.901  1.00  0.98           C  
ATOM   4898  OE1 GLU A 325     -28.603  29.053  15.980  1.00  0.98           O  
ATOM   4899  OE2 GLU A 325     -27.816  30.708  14.874  1.00  0.98           O  
ATOM   4900  H   GLU A 325     -25.035  29.648  18.935  1.00  0.98           H  
ATOM   4901  HA  GLU A 325     -27.067  31.511  19.664  1.00  0.98           H  
ATOM   4902 1HB  GLU A 325     -27.272  28.788  18.336  1.00  0.98           H  
ATOM   4903 2HB  GLU A 325     -28.651  29.847  18.557  1.00  0.98           H  
ATOM   4904 1HG  GLU A 325     -27.352  31.611  17.226  1.00  0.98           H  
ATOM   4905 2HG  GLU A 325     -26.158  30.341  16.951  1.00  0.98           H  
ATOM   4906  N   ALA A 326     -27.116  28.689  21.369  1.00  0.97           N  
ATOM   4907  CA  ALA A 326     -27.694  28.074  22.556  1.00  0.97           C  
ATOM   4908  C   ALA A 326     -27.485  28.962  23.771  1.00  0.97           C  
ATOM   4909  O   ALA A 326     -28.399  29.145  24.583  1.00  0.97           O  
ATOM   4910  CB  ALA A 326     -27.071  26.715  22.801  1.00  0.97           C  
ATOM   4911  H   ALA A 326     -26.372  28.226  20.869  1.00  0.97           H  
ATOM   4912  HA  ALA A 326     -28.766  27.961  22.397  1.00  0.97           H  
ATOM   4913 1HB  ALA A 326     -27.520  26.261  23.682  1.00  0.97           H  
ATOM   4914 2HB  ALA A 326     -27.238  26.077  21.935  1.00  0.97           H  
ATOM   4915 3HB  ALA A 326     -25.997  26.837  22.962  1.00  0.97           H  
ATOM   4916  N   GLU A 327     -26.288  29.545  23.880  1.00  0.96           N  
ATOM   4917  CA  GLU A 327     -25.993  30.435  24.994  1.00  0.96           C  
ATOM   4918  C   GLU A 327     -26.837  31.705  24.948  1.00  0.96           C  
ATOM   4919  O   GLU A 327     -27.290  32.185  25.989  1.00  0.96           O  
ATOM   4920  CB  GLU A 327     -24.505  30.723  25.022  1.00  0.96           C  
ATOM   4921  CG  GLU A 327     -23.669  29.522  25.468  1.00  0.96           C  
ATOM   4922  CD  GLU A 327     -22.208  29.683  25.219  1.00  0.96           C  
ATOM   4923  OE1 GLU A 327     -21.875  30.113  24.130  1.00  0.96           O  
ATOM   4924  OE2 GLU A 327     -21.418  29.385  26.088  1.00  0.96           O  
ATOM   4925  H   GLU A 327     -25.554  29.355  23.189  1.00  0.96           H  
ATOM   4926  HA  GLU A 327     -26.239  29.909  25.916  1.00  0.96           H  
ATOM   4927 1HB  GLU A 327     -24.191  30.981  24.018  1.00  0.96           H  
ATOM   4928 2HB  GLU A 327     -24.297  31.571  25.672  1.00  0.96           H  
ATOM   4929 1HG  GLU A 327     -23.828  29.364  26.534  1.00  0.96           H  
ATOM   4930 2HG  GLU A 327     -24.029  28.636  24.944  1.00  0.96           H  
ATOM   4931  N   TYR A 328     -27.091  32.241  23.751  1.00  0.93           N  
ATOM   4932  CA  TYR A 328     -27.920  33.438  23.678  1.00  0.93           C  
ATOM   4933  C   TYR A 328     -29.346  33.107  24.090  1.00  0.93           C  
ATOM   4934  O   TYR A 328     -30.001  33.896  24.791  1.00  0.93           O  
ATOM   4935  CB  TYR A 328     -27.892  34.056  22.283  1.00  0.93           C  
ATOM   4936  CG  TYR A 328     -26.608  34.806  21.985  1.00  0.93           C  
ATOM   4937  CD1 TYR A 328     -25.731  34.345  21.022  1.00  0.93           C  
ATOM   4938  CD2 TYR A 328     -26.311  35.964  22.695  1.00  0.93           C  
ATOM   4939  CE1 TYR A 328     -24.567  35.022  20.775  1.00  0.93           C  
ATOM   4940  CE2 TYR A 328     -25.144  36.640  22.437  1.00  0.93           C  
ATOM   4941  CZ  TYR A 328     -24.266  36.160  21.470  1.00  0.93           C  
ATOM   4942  OH  TYR A 328     -23.083  36.811  21.209  1.00  0.93           O  
ATOM   4943  H   TYR A 328     -26.681  31.829  22.910  1.00  0.93           H  
ATOM   4944  HA  TYR A 328     -27.531  34.170  24.384  1.00  0.93           H  
ATOM   4945 1HB  TYR A 328     -28.009  33.264  21.536  1.00  0.93           H  
ATOM   4946 2HB  TYR A 328     -28.731  34.744  22.169  1.00  0.93           H  
ATOM   4947  HD1 TYR A 328     -25.957  33.442  20.464  1.00  0.93           H  
ATOM   4948  HD2 TYR A 328     -26.999  36.332  23.456  1.00  0.93           H  
ATOM   4949  HE1 TYR A 328     -23.877  34.658  20.034  1.00  0.93           H  
ATOM   4950  HE2 TYR A 328     -24.903  37.547  22.995  1.00  0.93           H  
ATOM   4951  HH  TYR A 328     -23.228  37.772  21.398  1.00  0.93           H  
ATOM   4952  N   ARG A 329     -29.829  31.913  23.709  1.00  0.89           N  
ATOM   4953  CA  ARG A 329     -31.165  31.533  24.135  1.00  0.89           C  
ATOM   4954  C   ARG A 329     -31.203  31.412  25.658  1.00  0.89           C  
ATOM   4955  O   ARG A 329     -32.161  31.860  26.294  1.00  0.89           O  
ATOM   4956  CB  ARG A 329     -31.624  30.204  23.521  1.00  0.89           C  
ATOM   4957  CG  ARG A 329     -32.004  30.203  22.018  1.00  0.89           C  
ATOM   4958  CD  ARG A 329     -32.525  28.832  21.601  1.00  0.89           C  
ATOM   4959  NE  ARG A 329     -32.892  28.742  20.170  1.00  0.89           N  
ATOM   4960  CZ  ARG A 329     -34.090  29.139  19.644  1.00  0.89           C  
ATOM   4961  NH1 ARG A 329     -34.996  29.638  20.437  1.00  0.89           N  
ATOM   4962  NH2 ARG A 329     -34.318  29.028  18.338  1.00  0.89           N  
ATOM   4963  H   ARG A 329     -29.274  31.292  23.115  1.00  0.89           H  
ATOM   4964  HA  ARG A 329     -31.858  32.312  23.824  1.00  0.89           H  
ATOM   4965 1HB  ARG A 329     -30.827  29.471  23.643  1.00  0.89           H  
ATOM   4966 2HB  ARG A 329     -32.485  29.836  24.075  1.00  0.89           H  
ATOM   4967 1HG  ARG A 329     -32.779  30.948  21.831  1.00  0.89           H  
ATOM   4968 2HG  ARG A 329     -31.119  30.434  21.419  1.00  0.89           H  
ATOM   4969 1HD  ARG A 329     -31.749  28.090  21.795  1.00  0.89           H  
ATOM   4970 2HD  ARG A 329     -33.408  28.590  22.193  1.00  0.89           H  
ATOM   4971  HE  ARG A 329     -32.202  28.366  19.532  1.00  0.89           H  
ATOM   4972 1HH1 ARG A 329     -34.803  29.700  21.422  1.00  0.89           H  
ATOM   4973 2HH1 ARG A 329     -35.898  29.981  20.068  1.00  0.89           H  
ATOM   4974 1HH2 ARG A 329     -33.608  28.647  17.737  1.00  0.89           H  
ATOM   4975 2HH2 ARG A 329     -35.206  29.343  17.911  1.00  0.89           H  
ATOM   4976  N   ALA A 330     -30.147  30.830  26.250  1.00  0.85           N  
ATOM   4977  CA  ALA A 330     -30.075  30.670  27.700  1.00  0.85           C  
ATOM   4978  C   ALA A 330     -30.019  32.011  28.425  1.00  0.85           C  
ATOM   4979  O   ALA A 330     -30.735  32.220  29.405  1.00  0.85           O  
ATOM   4980  CB  ALA A 330     -28.861  29.840  28.077  1.00  0.85           C  
ATOM   4981  H   ALA A 330     -29.392  30.457  25.672  1.00  0.85           H  
ATOM   4982  HA  ALA A 330     -30.975  30.149  28.022  1.00  0.85           H  
ATOM   4983 1HB  ALA A 330     -28.836  29.699  29.155  1.00  0.85           H  
ATOM   4984 2HB  ALA A 330     -28.916  28.872  27.580  1.00  0.85           H  
ATOM   4985 3HB  ALA A 330     -27.960  30.358  27.758  1.00  0.85           H  
ATOM   4986  N   LEU A 331     -29.235  32.972  27.922  1.00  0.82           N  
ATOM   4987  CA  LEU A 331     -29.178  34.260  28.611  1.00  0.82           C  
ATOM   4988  C   LEU A 331     -30.538  34.912  28.612  1.00  0.82           C  
ATOM   4989  O   LEU A 331     -31.007  35.452  29.619  1.00  0.82           O  
ATOM   4990  CB  LEU A 331     -28.262  35.257  27.888  1.00  0.82           C  
ATOM   4991  CG  LEU A 331     -26.753  35.075  27.890  1.00  0.82           C  
ATOM   4992  CD1 LEU A 331     -26.164  36.116  26.926  1.00  0.82           C  
ATOM   4993  CD2 LEU A 331     -26.207  35.294  29.294  1.00  0.82           C  
ATOM   4994  H   LEU A 331     -28.654  32.789  27.104  1.00  0.82           H  
ATOM   4995  HA  LEU A 331     -28.847  34.105  29.636  1.00  0.82           H  
ATOM   4996 1HB  LEU A 331     -28.565  35.272  26.838  1.00  0.82           H  
ATOM   4997 2HB  LEU A 331     -28.458  36.245  28.299  1.00  0.82           H  
ATOM   4998  HG  LEU A 331     -26.487  34.076  27.540  1.00  0.82           H  
ATOM   4999 1HD1 LEU A 331     -25.096  36.027  26.911  1.00  0.82           H  
ATOM   5000 2HD1 LEU A 331     -26.562  35.951  25.927  1.00  0.82           H  
ATOM   5001 3HD1 LEU A 331     -26.436  37.106  27.262  1.00  0.82           H  
ATOM   5002 1HD2 LEU A 331     -25.118  35.188  29.285  1.00  0.82           H  
ATOM   5003 2HD2 LEU A 331     -26.470  36.293  29.630  1.00  0.82           H  
ATOM   5004 3HD2 LEU A 331     -26.638  34.559  29.973  1.00  0.82           H  
ATOM   5005  N   THR A 332     -31.180  34.818  27.466  1.00  0.80           N  
ATOM   5006  CA  THR A 332     -32.443  35.448  27.248  1.00  0.80           C  
ATOM   5007  C   THR A 332     -33.547  34.810  28.095  1.00  0.80           C  
ATOM   5008  O   THR A 332     -34.357  35.523  28.706  1.00  0.80           O  
ATOM   5009  CB  THR A 332     -32.719  35.411  25.758  1.00  0.80           C  
ATOM   5010  OG1 THR A 332     -31.649  36.070  25.075  1.00  0.80           O  
ATOM   5011  CG2 THR A 332     -33.904  36.124  25.514  1.00  0.80           C  
ATOM   5012  H   THR A 332     -30.745  34.332  26.680  1.00  0.80           H  
ATOM   5013  HA  THR A 332     -32.368  36.486  27.546  1.00  0.80           H  
ATOM   5014  HB  THR A 332     -32.801  34.388  25.403  1.00  0.80           H  
ATOM   5015  HG1 THR A 332     -30.887  35.443  25.018  1.00  0.80           H  
ATOM   5016 1HG2 THR A 332     -34.089  36.129  24.478  1.00  0.80           H  
ATOM   5017 2HG2 THR A 332     -34.656  35.595  26.027  1.00  0.80           H  
ATOM   5018 3HG2 THR A 332     -33.820  37.147  25.879  1.00  0.80           H  
ATOM   5019  N   ALA A 333     -33.565  33.475  28.164  1.00  0.80           N  
ATOM   5020  CA  ALA A 333     -34.532  32.774  28.997  1.00  0.80           C  
ATOM   5021  C   ALA A 333     -34.340  33.136  30.478  1.00  0.80           C  
ATOM   5022  O   ALA A 333     -35.307  33.376  31.204  1.00  0.80           O  
ATOM   5023  CB  ALA A 333     -34.388  31.279  28.800  1.00  0.80           C  
ATOM   5024  H   ALA A 333     -32.900  32.931  27.617  1.00  0.80           H  
ATOM   5025  HA  ALA A 333     -35.530  33.083  28.696  1.00  0.80           H  
ATOM   5026 1HB  ALA A 333     -35.123  30.759  29.408  1.00  0.80           H  
ATOM   5027 2HB  ALA A 333     -34.542  31.037  27.749  1.00  0.80           H  
ATOM   5028 3HB  ALA A 333     -33.382  30.979  29.099  1.00  0.80           H  
ATOM   5029  N   ARG A 334     -33.077  33.244  30.919  1.00  0.84           N  
ATOM   5030  CA  ARG A 334     -32.730  33.591  32.305  1.00  0.84           C  
ATOM   5031  C   ARG A 334     -33.176  35.010  32.629  1.00  0.84           C  
ATOM   5032  O   ARG A 334     -33.457  35.366  33.785  1.00  0.84           O  
ATOM   5033  CB  ARG A 334     -31.237  33.465  32.517  1.00  0.84           C  
ATOM   5034  CG  ARG A 334     -30.697  32.048  32.521  1.00  0.84           C  
ATOM   5035  CD  ARG A 334     -29.211  32.048  32.504  1.00  0.84           C  
ATOM   5036  NE  ARG A 334     -28.663  30.703  32.414  1.00  0.84           N  
ATOM   5037  CZ  ARG A 334     -27.370  30.422  32.154  1.00  0.84           C  
ATOM   5038  NH1 ARG A 334     -26.506  31.400  31.976  1.00  0.84           N  
ATOM   5039  NH2 ARG A 334     -26.968  29.166  32.076  1.00  0.84           N  
ATOM   5040  H   ARG A 334     -32.308  33.035  30.280  1.00  0.84           H  
ATOM   5041  HA  ARG A 334     -33.241  32.899  32.974  1.00  0.84           H  
ATOM   5042 1HB  ARG A 334     -30.721  34.000  31.726  1.00  0.84           H  
ATOM   5043 2HB  ARG A 334     -30.959  33.933  33.460  1.00  0.84           H  
ATOM   5044 1HG  ARG A 334     -31.019  31.553  33.436  1.00  0.84           H  
ATOM   5045 2HG  ARG A 334     -31.073  31.495  31.669  1.00  0.84           H  
ATOM   5046 1HD  ARG A 334     -28.867  32.615  31.639  1.00  0.84           H  
ATOM   5047 2HD  ARG A 334     -28.836  32.512  33.415  1.00  0.84           H  
ATOM   5048  HE  ARG A 334     -29.299  29.927  32.545  1.00  0.84           H  
ATOM   5049 1HH1 ARG A 334     -26.814  32.360  32.042  1.00  0.84           H  
ATOM   5050 2HH1 ARG A 334     -25.536  31.188  31.782  1.00  0.84           H  
ATOM   5051 1HH2 ARG A 334     -27.629  28.414  32.213  1.00  0.84           H  
ATOM   5052 2HH2 ARG A 334     -25.999  28.959  31.882  1.00  0.84           H  
ATOM   5053  N   ALA A 335     -33.247  35.830  31.590  1.00  0.90           N  
ATOM   5054  CA  ALA A 335     -33.678  37.199  31.722  1.00  0.90           C  
ATOM   5055  C   ALA A 335     -35.198  37.344  31.768  1.00  0.90           C  
ATOM   5056  O   ALA A 335     -35.699  38.456  31.952  1.00  0.90           O  
ATOM   5057  CB  ALA A 335     -33.141  38.020  30.594  1.00  0.90           C  
ATOM   5058  H   ALA A 335     -32.943  35.499  30.674  1.00  0.90           H  
ATOM   5059  HA  ALA A 335     -33.276  37.568  32.649  1.00  0.90           H  
ATOM   5060 1HB  ALA A 335     -33.446  39.044  30.744  1.00  0.90           H  
ATOM   5061 2HB  ALA A 335     -32.056  37.939  30.596  1.00  0.90           H  
ATOM   5062 3HB  ALA A 335     -33.524  37.658  29.659  1.00  0.90           H  
ATOM   5063  N   GLY A 336     -35.938  36.240  31.608  1.00  0.99           N  
ATOM   5064  CA  GLY A 336     -37.391  36.291  31.647  1.00  0.99           C  
ATOM   5065  C   GLY A 336     -38.104  36.406  30.291  1.00  0.99           C  
ATOM   5066  O   GLY A 336     -39.292  36.749  30.251  1.00  0.99           O  
ATOM   5067  H   GLY A 336     -35.501  35.329  31.466  1.00  0.99           H  
ATOM   5068 1HA  GLY A 336     -37.739  35.383  32.140  1.00  0.99           H  
ATOM   5069 2HA  GLY A 336     -37.692  37.110  32.291  1.00  0.99           H  
ATOM   5070  N   PHE A 337     -37.413  36.164  29.182  1.00  1.10           N  
ATOM   5071  CA  PHE A 337     -38.091  36.229  27.887  1.00  1.10           C  
ATOM   5072  C   PHE A 337     -38.404  34.809  27.438  1.00  1.10           C  
ATOM   5073  O   PHE A 337     -37.665  33.884  27.770  1.00  1.10           O  
ATOM   5074  CB  PHE A 337     -37.244  36.886  26.844  1.00  1.10           C  
ATOM   5075  CG  PHE A 337     -36.954  38.303  27.017  1.00  1.10           C  
ATOM   5076  CD1 PHE A 337     -35.872  38.707  27.774  1.00  1.10           C  
ATOM   5077  CD2 PHE A 337     -37.736  39.244  26.408  1.00  1.10           C  
ATOM   5078  CE1 PHE A 337     -35.581  40.038  27.914  1.00  1.10           C  
ATOM   5079  CE2 PHE A 337     -37.462  40.565  26.541  1.00  1.10           C  
ATOM   5080  CZ  PHE A 337     -36.376  40.978  27.297  1.00  1.10           C  
ATOM   5081  H   PHE A 337     -36.423  35.910  29.219  1.00  1.10           H  
ATOM   5082  HA  PHE A 337     -39.027  36.780  27.987  1.00  1.10           H  
ATOM   5083 1HB  PHE A 337     -36.347  36.385  26.829  1.00  1.10           H  
ATOM   5084 2HB  PHE A 337     -37.730  36.754  25.890  1.00  1.10           H  
ATOM   5085  HD1 PHE A 337     -35.249  37.952  28.251  1.00  1.10           H  
ATOM   5086  HD2 PHE A 337     -38.583  38.920  25.802  1.00  1.10           H  
ATOM   5087  HE1 PHE A 337     -34.728  40.348  28.509  1.00  1.10           H  
ATOM   5088  HE2 PHE A 337     -38.089  41.276  26.040  1.00  1.10           H  
ATOM   5089  HZ  PHE A 337     -36.149  42.034  27.400  1.00  1.10           H  
ATOM   5090  N   SER A 338     -39.509  34.614  26.719  1.00  1.21           N  
ATOM   5091  CA  SER A 338     -39.855  33.248  26.330  1.00  1.21           C  
ATOM   5092  C   SER A 338     -39.923  32.970  24.839  1.00  1.21           C  
ATOM   5093  O   SER A 338     -39.539  31.893  24.375  1.00  1.21           O  
ATOM   5094  CB  SER A 338     -41.191  32.874  26.940  1.00  1.21           C  
ATOM   5095  OG  SER A 338     -41.127  32.861  28.339  1.00  1.21           O  
ATOM   5096  H   SER A 338     -40.084  35.406  26.423  1.00  1.21           H  
ATOM   5097  HA  SER A 338     -39.100  32.580  26.741  1.00  1.21           H  
ATOM   5098 1HB  SER A 338     -41.955  33.581  26.611  1.00  1.21           H  
ATOM   5099 2HB  SER A 338     -41.483  31.888  26.580  1.00  1.21           H  
ATOM   5100  HG  SER A 338     -40.327  32.374  28.561  1.00  1.21           H  
ATOM   5101  N   ARG A 339     -40.441  33.904  24.063  1.00  1.30           N  
ATOM   5102  CA  ARG A 339     -40.672  33.561  22.670  1.00  1.30           C  
ATOM   5103  C   ARG A 339     -39.457  33.900  21.846  1.00  1.30           C  
ATOM   5104  O   ARG A 339     -39.390  34.961  21.223  1.00  1.30           O  
ATOM   5105  CB  ARG A 339     -41.907  34.239  22.157  1.00  1.30           C  
ATOM   5106  CG  ARG A 339     -43.185  33.812  22.868  1.00  1.30           C  
ATOM   5107  CD  ARG A 339     -44.404  34.493  22.342  1.00  1.30           C  
ATOM   5108  NE  ARG A 339     -45.578  34.158  23.139  1.00  1.30           N  
ATOM   5109  CZ  ARG A 339     -46.350  33.073  22.956  1.00  1.30           C  
ATOM   5110  NH1 ARG A 339     -46.079  32.221  21.993  1.00  1.30           N  
ATOM   5111  NH2 ARG A 339     -47.387  32.865  23.750  1.00  1.30           N  
ATOM   5112  H   ARG A 339     -40.690  34.830  24.414  1.00  1.30           H  
ATOM   5113  HA  ARG A 339     -40.837  32.489  22.594  1.00  1.30           H  
ATOM   5114 1HB  ARG A 339     -41.783  35.258  22.299  1.00  1.30           H  
ATOM   5115 2HB  ARG A 339     -42.028  34.056  21.090  1.00  1.30           H  
ATOM   5116 1HG  ARG A 339     -43.321  32.735  22.761  1.00  1.30           H  
ATOM   5117 2HG  ARG A 339     -43.095  34.057  23.933  1.00  1.30           H  
ATOM   5118 1HD  ARG A 339     -44.264  35.572  22.386  1.00  1.30           H  
ATOM   5119 2HD  ARG A 339     -44.586  34.184  21.318  1.00  1.30           H  
ATOM   5120  HE  ARG A 339     -45.825  34.789  23.895  1.00  1.30           H  
ATOM   5121 1HH1 ARG A 339     -45.287  32.379  21.389  1.00  1.30           H  
ATOM   5122 2HH1 ARG A 339     -46.662  31.406  21.858  1.00  1.30           H  
ATOM   5123 1HH2 ARG A 339     -47.595  33.523  24.495  1.00  1.30           H  
ATOM   5124 2HH2 ARG A 339     -47.970  32.049  23.618  1.00  1.30           H  
ATOM   5125  N   LEU A 340     -38.457  33.030  21.935  1.00  1.35           N  
ATOM   5126  CA  LEU A 340     -37.147  33.302  21.349  1.00  1.35           C  
ATOM   5127  C   LEU A 340     -37.037  32.726  19.941  1.00  1.35           C  
ATOM   5128  O   LEU A 340     -37.138  31.508  19.761  1.00  1.35           O  
ATOM   5129  CB  LEU A 340     -36.063  32.654  22.218  1.00  1.35           C  
ATOM   5130  CG  LEU A 340     -36.218  32.872  23.743  1.00  1.35           C  
ATOM   5131  CD1 LEU A 340     -35.025  32.300  24.480  1.00  1.35           C  
ATOM   5132  CD2 LEU A 340     -36.391  34.255  24.015  1.00  1.35           C  
ATOM   5133  H   LEU A 340     -38.630  32.192  22.493  1.00  1.35           H  
ATOM   5134  HA  LEU A 340     -36.989  34.379  21.297  1.00  1.35           H  
ATOM   5135 1HB  LEU A 340     -36.078  31.590  22.047  1.00  1.35           H  
ATOM   5136 2HB  LEU A 340     -35.090  33.045  21.911  1.00  1.35           H  
ATOM   5137  HG  LEU A 340     -37.089  32.332  24.093  1.00  1.35           H  
ATOM   5138 1HD1 LEU A 340     -35.157  32.443  25.556  1.00  1.35           H  
ATOM   5139 2HD1 LEU A 340     -34.930  31.238  24.268  1.00  1.35           H  
ATOM   5140 3HD1 LEU A 340     -34.126  32.814  24.161  1.00  1.35           H  
ATOM   5141 1HD2 LEU A 340     -36.509  34.403  25.087  1.00  1.35           H  
ATOM   5142 2HD2 LEU A 340     -35.519  34.745  23.658  1.00  1.35           H  
ATOM   5143 3HD2 LEU A 340     -37.265  34.630  23.499  1.00  1.35           H  
ATOM   5144  N   ARG A 341     -36.814  33.596  18.952  1.00  1.37           N  
ATOM   5145  CA  ARG A 341     -36.723  33.169  17.551  1.00  1.37           C  
ATOM   5146  C   ARG A 341     -35.393  33.581  16.932  1.00  1.37           C  
ATOM   5147  O   ARG A 341     -34.974  34.733  17.068  1.00  1.37           O  
ATOM   5148  CB  ARG A 341     -37.825  33.807  16.716  1.00  1.37           C  
ATOM   5149  CG  ARG A 341     -39.238  33.448  17.114  1.00  1.37           C  
ATOM   5150  CD  ARG A 341     -40.253  34.000  16.159  1.00  1.37           C  
ATOM   5151  NE  ARG A 341     -41.621  33.690  16.584  1.00  1.37           N  
ATOM   5152  CZ  ARG A 341     -42.744  33.923  15.857  1.00  1.37           C  
ATOM   5153  NH1 ARG A 341     -42.665  34.464  14.655  1.00  1.37           N  
ATOM   5154  NH2 ARG A 341     -43.920  33.601  16.355  1.00  1.37           N  
ATOM   5155  H   ARG A 341     -36.761  34.588  19.177  1.00  1.37           H  
ATOM   5156  HA  ARG A 341     -36.816  32.089  17.506  1.00  1.37           H  
ATOM   5157 1HB  ARG A 341     -37.732  34.891  16.777  1.00  1.37           H  
ATOM   5158 2HB  ARG A 341     -37.687  33.513  15.676  1.00  1.37           H  
ATOM   5159 1HG  ARG A 341     -39.332  32.378  17.141  1.00  1.37           H  
ATOM   5160 2HG  ARG A 341     -39.445  33.857  18.109  1.00  1.37           H  
ATOM   5161 1HD  ARG A 341     -40.148  35.083  16.095  1.00  1.37           H  
ATOM   5162 2HD  ARG A 341     -40.091  33.553  15.176  1.00  1.37           H  
ATOM   5163  HE  ARG A 341     -41.733  33.264  17.493  1.00  1.37           H  
ATOM   5164 1HH1 ARG A 341     -41.769  34.708  14.262  1.00  1.37           H  
ATOM   5165 2HH1 ARG A 341     -43.522  34.618  14.093  1.00  1.37           H  
ATOM   5166 1HH2 ARG A 341     -43.986  33.186  17.270  1.00  1.37           H  
ATOM   5167 2HH2 ARG A 341     -44.754  33.777  15.815  1.00  1.37           H  
ATOM   5168  N   LEU A 342     -34.743  32.674  16.194  1.00  1.38           N  
ATOM   5169  CA  LEU A 342     -33.458  33.044  15.575  1.00  1.38           C  
ATOM   5170  C   LEU A 342     -33.443  33.028  14.055  1.00  1.38           C  
ATOM   5171  O   LEU A 342     -34.008  32.141  13.410  1.00  1.38           O  
ATOM   5172  CB  LEU A 342     -32.306  32.167  16.081  1.00  1.38           C  
ATOM   5173  CG  LEU A 342     -31.725  32.591  17.422  1.00  1.38           C  
ATOM   5174  CD1 LEU A 342     -32.448  31.929  18.536  1.00  1.38           C  
ATOM   5175  CD2 LEU A 342     -30.285  32.247  17.485  1.00  1.38           C  
ATOM   5176  H   LEU A 342     -35.148  31.726  16.101  1.00  1.38           H  
ATOM   5177  HA  LEU A 342     -33.219  34.059  15.881  1.00  1.38           H  
ATOM   5178 1HB  LEU A 342     -32.664  31.146  16.179  1.00  1.38           H  
ATOM   5179 2HB  LEU A 342     -31.498  32.185  15.342  1.00  1.38           H  
ATOM   5180  HG  LEU A 342     -31.839  33.649  17.515  1.00  1.38           H  
ATOM   5181 1HD1 LEU A 342     -32.027  32.246  19.485  1.00  1.38           H  
ATOM   5182 2HD1 LEU A 342     -33.502  32.173  18.509  1.00  1.38           H  
ATOM   5183 3HD1 LEU A 342     -32.306  30.875  18.419  1.00  1.38           H  
ATOM   5184 1HD2 LEU A 342     -29.872  32.566  18.445  1.00  1.38           H  
ATOM   5185 2HD2 LEU A 342     -30.183  31.169  17.385  1.00  1.38           H  
ATOM   5186 3HD2 LEU A 342     -29.743  32.744  16.673  1.00  1.38           H  
ATOM   5187  N   ARG A 343     -32.744  34.018  13.497  1.00  1.38           N  
ATOM   5188  CA  ARG A 343     -32.587  34.174  12.057  1.00  1.38           C  
ATOM   5189  C   ARG A 343     -31.121  34.438  11.713  1.00  1.38           C  
ATOM   5190  O   ARG A 343     -30.360  34.966  12.532  1.00  1.38           O  
ATOM   5191  CB  ARG A 343     -33.450  35.326  11.551  1.00  1.38           C  
ATOM   5192  CG  ARG A 343     -34.962  35.115  11.768  1.00  1.38           C  
ATOM   5193  CD  ARG A 343     -35.504  34.030  10.901  1.00  1.38           C  
ATOM   5194  NE  ARG A 343     -36.953  33.834  11.057  1.00  1.38           N  
ATOM   5195  CZ  ARG A 343     -37.507  32.993  11.984  1.00  1.38           C  
ATOM   5196  NH1 ARG A 343     -36.740  32.324  12.803  1.00  1.38           N  
ATOM   5197  NH2 ARG A 343     -38.823  32.820  12.078  1.00  1.38           N  
ATOM   5198  H   ARG A 343     -32.320  34.717  14.106  1.00  1.38           H  
ATOM   5199  HA  ARG A 343     -32.899  33.255  11.564  1.00  1.38           H  
ATOM   5200 1HB  ARG A 343     -33.155  36.242  12.066  1.00  1.38           H  
ATOM   5201 2HB  ARG A 343     -33.273  35.480  10.486  1.00  1.38           H  
ATOM   5202 1HG  ARG A 343     -35.164  34.870  12.803  1.00  1.38           H  
ATOM   5203 2HG  ARG A 343     -35.484  36.053  11.517  1.00  1.38           H  
ATOM   5204 1HD  ARG A 343     -35.310  34.273   9.860  1.00  1.38           H  
ATOM   5205 2HD  ARG A 343     -35.013  33.089  11.151  1.00  1.38           H  
ATOM   5206  HE  ARG A 343     -37.572  34.336  10.438  1.00  1.38           H  
ATOM   5207 1HH1 ARG A 343     -35.724  32.397  12.784  1.00  1.38           H  
ATOM   5208 2HH1 ARG A 343     -37.161  31.683  13.496  1.00  1.38           H  
ATOM   5209 1HH2 ARG A 343     -39.454  33.302  11.464  1.00  1.38           H  
ATOM   5210 2HH2 ARG A 343     -39.194  32.163  12.806  1.00  1.38           H  
ATOM   5211  N   ARG A 344     -30.723  34.102  10.483  1.00  1.38           N  
ATOM   5212  CA  ARG A 344     -29.348  34.336  10.050  1.00  1.38           C  
ATOM   5213  C   ARG A 344     -29.219  35.154   8.756  1.00  1.38           C  
ATOM   5214  O   ARG A 344     -29.387  34.605   7.665  1.00  1.38           O  
ATOM   5215  CB  ARG A 344     -28.589  33.044   9.841  1.00  1.38           C  
ATOM   5216  CG  ARG A 344     -27.163  33.293   9.403  1.00  1.38           C  
ATOM   5217  CD  ARG A 344     -26.376  32.056   9.206  1.00  1.38           C  
ATOM   5218  NE  ARG A 344     -25.057  32.370   8.686  1.00  1.38           N  
ATOM   5219  CZ  ARG A 344     -24.158  31.476   8.245  1.00  1.38           C  
ATOM   5220  NH1 ARG A 344     -24.432  30.188   8.263  1.00  1.38           N  
ATOM   5221  NH2 ARG A 344     -22.994  31.903   7.786  1.00  1.38           N  
ATOM   5222  H   ARG A 344     -31.382  33.671   9.848  1.00  1.38           H  
ATOM   5223  HA  ARG A 344     -28.825  34.837  10.861  1.00  1.38           H  
ATOM   5224 1HB  ARG A 344     -28.555  32.467  10.770  1.00  1.38           H  
ATOM   5225 2HB  ARG A 344     -29.085  32.437   9.084  1.00  1.38           H  
ATOM   5226 1HG  ARG A 344     -27.171  33.845   8.459  1.00  1.38           H  
ATOM   5227 2HG  ARG A 344     -26.653  33.906  10.154  1.00  1.38           H  
ATOM   5228 1HD  ARG A 344     -26.258  31.546  10.160  1.00  1.38           H  
ATOM   5229 2HD  ARG A 344     -26.886  31.410   8.496  1.00  1.38           H  
ATOM   5230  HE  ARG A 344     -24.798  33.353   8.650  1.00  1.38           H  
ATOM   5231 1HH1 ARG A 344     -25.323  29.867   8.612  1.00  1.38           H  
ATOM   5232 2HH1 ARG A 344     -23.750  29.522   7.928  1.00  1.38           H  
ATOM   5233 1HH2 ARG A 344     -22.794  32.899   7.773  1.00  1.38           H  
ATOM   5234 2HH2 ARG A 344     -22.307  31.243   7.449  1.00  1.38           H  
ATOM   5235  N   PRO A 345     -29.023  36.474   8.864  1.00  1.38           N  
ATOM   5236  CA  PRO A 345     -28.788  37.427   7.802  1.00  1.38           C  
ATOM   5237  C   PRO A 345     -27.550  37.004   7.031  1.00  1.38           C  
ATOM   5238  O   PRO A 345     -26.701  36.293   7.560  1.00  1.38           O  
ATOM   5239  CB  PRO A 345     -28.553  38.732   8.562  1.00  1.38           C  
ATOM   5240  CG  PRO A 345     -29.258  38.533   9.863  1.00  1.38           C  
ATOM   5241  CD  PRO A 345     -29.102  37.101  10.170  1.00  1.38           C  
ATOM   5242  HA  PRO A 345     -29.670  37.482   7.147  1.00  1.38           H  
ATOM   5243 1HB  PRO A 345     -27.470  38.906   8.693  1.00  1.38           H  
ATOM   5244 2HB  PRO A 345     -28.950  39.574   7.992  1.00  1.38           H  
ATOM   5245 1HG  PRO A 345     -28.804  39.149  10.650  1.00  1.38           H  
ATOM   5246 2HG  PRO A 345     -30.291  38.841   9.785  1.00  1.38           H  
ATOM   5247 1HD  PRO A 345     -28.189  36.956  10.665  1.00  1.38           H  
ATOM   5248 2HD  PRO A 345     -29.971  36.782  10.746  1.00  1.38           H  
ATOM   5249  N   ARG A 346     -27.440  37.452   5.787  1.00  1.34           N  
ATOM   5250  CA  ARG A 346     -26.300  37.140   4.918  1.00  1.34           C  
ATOM   5251  C   ARG A 346     -24.935  37.654   5.420  1.00  1.34           C  
ATOM   5252  O   ARG A 346     -23.887  37.200   4.954  1.00  1.34           O  
ATOM   5253  CB  ARG A 346     -26.552  37.702   3.530  1.00  1.34           C  
ATOM   5254  CG  ARG A 346     -27.648  36.994   2.747  1.00  1.34           C  
ATOM   5255  CD  ARG A 346     -27.884  37.630   1.419  1.00  1.34           C  
ATOM   5256  NE  ARG A 346     -28.937  36.952   0.668  1.00  1.34           N  
ATOM   5257  CZ  ARG A 346     -29.465  37.397  -0.492  1.00  1.34           C  
ATOM   5258  NH1 ARG A 346     -29.035  38.519  -1.028  1.00  1.34           N  
ATOM   5259  NH2 ARG A 346     -30.418  36.705  -1.093  1.00  1.34           N  
ATOM   5260  H   ARG A 346     -28.187  38.020   5.413  1.00  1.34           H  
ATOM   5261  HA  ARG A 346     -26.239  36.055   4.837  1.00  1.34           H  
ATOM   5262 1HB  ARG A 346     -26.828  38.751   3.608  1.00  1.34           H  
ATOM   5263 2HB  ARG A 346     -25.636  37.647   2.945  1.00  1.34           H  
ATOM   5264 1HG  ARG A 346     -27.355  35.956   2.583  1.00  1.34           H  
ATOM   5265 2HG  ARG A 346     -28.579  37.019   3.317  1.00  1.34           H  
ATOM   5266 1HD  ARG A 346     -28.179  38.668   1.562  1.00  1.34           H  
ATOM   5267 2HD  ARG A 346     -26.967  37.590   0.831  1.00  1.34           H  
ATOM   5268  HE  ARG A 346     -29.298  36.085   1.044  1.00  1.34           H  
ATOM   5269 1HH1 ARG A 346     -28.308  39.051  -0.571  1.00  1.34           H  
ATOM   5270 2HH1 ARG A 346     -29.433  38.850  -1.895  1.00  1.34           H  
ATOM   5271 1HH2 ARG A 346     -30.750  35.842  -0.685  1.00  1.34           H  
ATOM   5272 2HH2 ARG A 346     -30.813  37.038  -1.961  1.00  1.34           H  
ATOM   5273  N   GLY A 347     -24.950  38.645   6.309  1.00  1.28           N  
ATOM   5274  CA  GLY A 347     -23.729  39.238   6.846  1.00  1.28           C  
ATOM   5275  C   GLY A 347     -23.186  38.404   8.020  1.00  1.28           C  
ATOM   5276  O   GLY A 347     -23.688  37.321   8.298  1.00  1.28           O  
ATOM   5277  H   GLY A 347     -25.844  38.962   6.647  1.00  1.28           H  
ATOM   5278 1HA  GLY A 347     -22.982  39.304   6.055  1.00  1.28           H  
ATOM   5279 2HA  GLY A 347     -23.957  40.250   7.174  1.00  1.28           H  
ATOM   5280  N   PRO A 348     -22.174  38.905   8.751  1.00  1.18           N  
ATOM   5281  CA  PRO A 348     -21.508  38.254   9.874  1.00  1.18           C  
ATOM   5282  C   PRO A 348     -22.274  38.333  11.204  1.00  1.18           C  
ATOM   5283  O   PRO A 348     -21.743  37.942  12.248  1.00  1.18           O  
ATOM   5284  CB  PRO A 348     -20.174  39.002   9.917  1.00  1.18           C  
ATOM   5285  CG  PRO A 348     -20.511  40.396   9.454  1.00  1.18           C  
ATOM   5286  CD  PRO A 348     -21.594  40.217   8.392  1.00  1.18           C  
ATOM   5287  HA  PRO A 348     -21.335  37.201   9.611  1.00  1.18           H  
ATOM   5288 1HB  PRO A 348     -19.770  38.987  10.942  1.00  1.18           H  
ATOM   5289 2HB  PRO A 348     -19.435  38.499   9.275  1.00  1.18           H  
ATOM   5290 1HG  PRO A 348     -20.826  40.982  10.294  1.00  1.18           H  
ATOM   5291 2HG  PRO A 348     -19.609  40.887   9.054  1.00  1.18           H  
ATOM   5292 1HD  PRO A 348     -22.331  41.021   8.501  1.00  1.18           H  
ATOM   5293 2HD  PRO A 348     -21.145  40.187   7.387  1.00  1.18           H  
ATOM   5294  N   TYR A 349     -23.500  38.852  11.182  1.00  1.06           N  
ATOM   5295  CA  TYR A 349     -24.293  38.965  12.401  1.00  1.06           C  
ATOM   5296  C   TYR A 349     -25.513  38.079  12.332  1.00  1.06           C  
ATOM   5297  O   TYR A 349     -26.158  38.001  11.289  1.00  1.06           O  
ATOM   5298  CB  TYR A 349     -24.743  40.405  12.608  1.00  1.06           C  
ATOM   5299  CG  TYR A 349     -23.621  41.300  12.889  1.00  1.06           C  
ATOM   5300  CD1 TYR A 349     -22.934  41.880  11.869  1.00  1.06           C  
ATOM   5301  CD2 TYR A 349     -23.257  41.521  14.173  1.00  1.06           C  
ATOM   5302  CE1 TYR A 349     -21.855  42.689  12.149  1.00  1.06           C  
ATOM   5303  CE2 TYR A 349     -22.193  42.313  14.458  1.00  1.06           C  
ATOM   5304  CZ  TYR A 349     -21.485  42.897  13.443  1.00  1.06           C  
ATOM   5305  OH  TYR A 349     -20.409  43.684  13.710  1.00  1.06           O  
ATOM   5306  H   TYR A 349     -23.904  39.154  10.311  1.00  1.06           H  
ATOM   5307  HA  TYR A 349     -23.697  38.648  13.251  1.00  1.06           H  
ATOM   5308 1HB  TYR A 349     -25.254  40.763  11.716  1.00  1.06           H  
ATOM   5309 2HB  TYR A 349     -25.446  40.452  13.441  1.00  1.06           H  
ATOM   5310  HD1 TYR A 349     -23.231  41.696  10.838  1.00  1.06           H  
ATOM   5311  HD2 TYR A 349     -23.813  41.058  14.959  1.00  1.06           H  
ATOM   5312  HE1 TYR A 349     -21.294  43.153  11.339  1.00  1.06           H  
ATOM   5313  HE2 TYR A 349     -21.911  42.464  15.478  1.00  1.06           H  
ATOM   5314  HH  TYR A 349     -19.900  43.807  12.903  1.00  1.06           H  
ATOM   5315  N   HIS A 350     -25.865  37.459  13.454  1.00  0.96           N  
ATOM   5316  CA  HIS A 350     -27.089  36.678  13.533  1.00  0.96           C  
ATOM   5317  C   HIS A 350     -28.044  37.519  14.322  1.00  0.96           C  
ATOM   5318  O   HIS A 350     -27.626  38.445  15.029  1.00  0.96           O  
ATOM   5319  CB  HIS A 350     -26.960  35.315  14.213  1.00  0.96           C  
ATOM   5320  CG  HIS A 350     -26.034  34.331  13.541  1.00  0.96           C  
ATOM   5321  ND1 HIS A 350     -26.103  32.950  13.766  1.00  0.96           N  
ATOM   5322  CD2 HIS A 350     -25.010  34.515  12.672  1.00  0.96           C  
ATOM   5323  CE1 HIS A 350     -25.167  32.354  13.059  1.00  0.96           C  
ATOM   5324  NE2 HIS A 350     -24.491  33.278  12.391  1.00  0.96           N  
ATOM   5325  H   HIS A 350     -25.284  37.543  14.284  1.00  0.96           H  
ATOM   5326  HA  HIS A 350     -27.505  36.508  12.561  1.00  0.96           H  
ATOM   5327 1HB  HIS A 350     -26.654  35.467  15.222  1.00  0.96           H  
ATOM   5328 2HB  HIS A 350     -27.949  34.849  14.248  1.00  0.96           H  
ATOM   5329  HD1 HIS A 350     -26.759  32.407  14.354  1.00  0.96           H  
ATOM   5330  HD2 HIS A 350     -24.572  35.397  12.209  1.00  0.96           H  
ATOM   5331  HE1 HIS A 350     -25.059  31.270  13.102  1.00  0.96           H  
ATOM   5332  N   ALA A 351     -29.322  37.214  14.246  1.00  0.87           N  
ATOM   5333  CA  ALA A 351     -30.221  38.022  15.027  1.00  0.87           C  
ATOM   5334  C   ALA A 351     -31.257  37.176  15.732  1.00  0.87           C  
ATOM   5335  O   ALA A 351     -31.768  36.183  15.202  1.00  0.87           O  
ATOM   5336  CB  ALA A 351     -30.849  39.058  14.116  1.00  0.87           C  
ATOM   5337  H   ALA A 351     -29.663  36.449  13.664  1.00  0.87           H  
ATOM   5338  HA  ALA A 351     -29.650  38.527  15.793  1.00  0.87           H  
ATOM   5339 1HB  ALA A 351     -31.489  39.693  14.695  1.00  0.87           H  
ATOM   5340 2HB  ALA A 351     -30.054  39.642  13.685  1.00  0.87           H  
ATOM   5341 3HB  ALA A 351     -31.408  38.572  13.326  1.00  0.87           H  
ATOM   5342  N   MET A 352     -31.582  37.592  16.949  1.00  0.83           N  
ATOM   5343  CA  MET A 352     -32.563  36.864  17.731  1.00  0.83           C  
ATOM   5344  C   MET A 352     -33.594  37.814  18.297  1.00  0.83           C  
ATOM   5345  O   MET A 352     -33.248  38.828  18.901  1.00  0.83           O  
ATOM   5346  CB  MET A 352     -31.852  36.121  18.868  1.00  0.83           C  
ATOM   5347  CG  MET A 352     -32.735  35.163  19.704  1.00  0.83           C  
ATOM   5348  SD  MET A 352     -33.682  35.946  20.913  1.00  0.83           S  
ATOM   5349  CE  MET A 352     -32.392  36.346  22.000  1.00  0.83           C  
ATOM   5350  H   MET A 352     -31.112  38.417  17.328  1.00  0.83           H  
ATOM   5351  HA  MET A 352     -33.071  36.157  17.088  1.00  0.83           H  
ATOM   5352 1HB  MET A 352     -31.013  35.557  18.469  1.00  0.83           H  
ATOM   5353 2HB  MET A 352     -31.437  36.850  19.558  1.00  0.83           H  
ATOM   5354 1HG  MET A 352     -33.414  34.635  19.050  1.00  0.83           H  
ATOM   5355 2HG  MET A 352     -32.098  34.444  20.199  1.00  0.83           H  
ATOM   5356 1HE  MET A 352     -32.780  36.908  22.835  1.00  0.83           H  
ATOM   5357 2HE  MET A 352     -31.905  35.435  22.356  1.00  0.83           H  
ATOM   5358 3HE  MET A 352     -31.679  36.957  21.465  1.00  0.83           H  
ATOM   5359  N   MET A 353     -34.863  37.482  18.113  1.00  0.84           N  
ATOM   5360  CA  MET A 353     -35.941  38.312  18.632  1.00  0.84           C  
ATOM   5361  C   MET A 353     -36.620  37.571  19.763  1.00  0.84           C  
ATOM   5362  O   MET A 353     -37.037  36.421  19.594  1.00  0.84           O  
ATOM   5363  CB  MET A 353     -36.951  38.640  17.542  1.00  0.84           C  
ATOM   5364  CG  MET A 353     -38.106  39.545  17.966  1.00  0.84           C  
ATOM   5365  SD  MET A 353     -37.606  41.276  18.200  1.00  0.84           S  
ATOM   5366  CE  MET A 353     -37.574  41.904  16.510  1.00  0.84           C  
ATOM   5367  H   MET A 353     -35.069  36.611  17.624  1.00  0.84           H  
ATOM   5368  HA  MET A 353     -35.529  39.235  19.032  1.00  0.84           H  
ATOM   5369 1HB  MET A 353     -36.433  39.129  16.723  1.00  0.84           H  
ATOM   5370 2HB  MET A 353     -37.380  37.715  17.165  1.00  0.84           H  
ATOM   5371 1HG  MET A 353     -38.884  39.513  17.205  1.00  0.84           H  
ATOM   5372 2HG  MET A 353     -38.527  39.178  18.902  1.00  0.84           H  
ATOM   5373 1HE  MET A 353     -37.276  42.954  16.515  1.00  0.84           H  
ATOM   5374 2HE  MET A 353     -36.874  41.331  15.921  1.00  0.84           H  
ATOM   5375 3HE  MET A 353     -38.565  41.814  16.069  1.00  0.84           H  
ATOM   5376  N   ALA A 354     -36.689  38.195  20.928  1.00  0.93           N  
ATOM   5377  CA  ALA A 354     -37.288  37.557  22.083  1.00  0.93           C  
ATOM   5378  C   ALA A 354     -38.484  38.298  22.618  1.00  0.93           C  
ATOM   5379  O   ALA A 354     -38.353  39.410  23.139  1.00  0.93           O  
ATOM   5380  CB  ALA A 354     -36.271  37.442  23.169  1.00  0.93           C  
ATOM   5381  H   ALA A 354     -36.296  39.127  21.012  1.00  0.93           H  
ATOM   5382  HA  ALA A 354     -37.617  36.566  21.791  1.00  0.93           H  
ATOM   5383 1HB  ALA A 354     -36.705  36.953  23.998  1.00  0.93           H  
ATOM   5384 2HB  ALA A 354     -35.449  36.890  22.814  1.00  0.93           H  
ATOM   5385 3HB  ALA A 354     -35.948  38.385  23.459  1.00  0.93           H  
ATOM   5386  N   ALA A 355     -39.668  37.722  22.484  1.00  1.14           N  
ATOM   5387  CA  ALA A 355     -40.811  38.463  22.993  1.00  1.14           C  
ATOM   5388  C   ALA A 355     -41.042  38.169  24.468  1.00  1.14           C  
ATOM   5389  O   ALA A 355     -40.825  37.043  24.981  1.00  1.14           O  
ATOM   5390  CB  ALA A 355     -42.069  38.219  22.195  1.00  1.14           C  
ATOM   5391  H   ALA A 355     -39.751  36.807  22.034  1.00  1.14           H  
ATOM   5392  HA  ALA A 355     -40.591  39.517  22.900  1.00  1.14           H  
ATOM   5393 1HB  ALA A 355     -42.862  38.850  22.607  1.00  1.14           H  
ATOM   5394 2HB  ALA A 355     -41.892  38.488  21.156  1.00  1.14           H  
ATOM   5395 3HB  ALA A 355     -42.373  37.229  22.250  1.00  1.14           H  
ATOM   5396  N   ARG A 356     -41.513  39.214  25.138  1.00  1.53           N  
ATOM   5397  CA  ARG A 356     -41.895  39.172  26.537  1.00  1.53           C  
ATOM   5398  C   ARG A 356     -43.186  38.368  26.637  1.00  1.53           C  
ATOM   5399  O   ARG A 356     -44.061  38.505  25.788  1.00  1.53           O  
ATOM   5400  CB  ARG A 356     -42.046  40.586  27.102  1.00  1.53           C  
ATOM   5401  CG  ARG A 356     -42.320  40.648  28.600  1.00  1.53           C  
ATOM   5402  CD  ARG A 356     -42.270  42.048  29.174  1.00  1.53           C  
ATOM   5403  NE  ARG A 356     -42.638  42.020  30.594  1.00  1.53           N  
ATOM   5404  CZ  ARG A 356     -42.712  43.086  31.428  1.00  1.53           C  
ATOM   5405  NH1 ARG A 356     -42.452  44.307  31.022  1.00  1.53           N  
ATOM   5406  NH2 ARG A 356     -43.058  42.898  32.692  1.00  1.53           N  
ATOM   5407  H   ARG A 356     -41.653  40.086  24.619  1.00  1.53           H  
ATOM   5408  HA  ARG A 356     -41.114  38.662  27.101  1.00  1.53           H  
ATOM   5409 1HB  ARG A 356     -41.139  41.162  26.902  1.00  1.53           H  
ATOM   5410 2HB  ARG A 356     -42.873  41.095  26.592  1.00  1.53           H  
ATOM   5411 1HG  ARG A 356     -43.316  40.252  28.789  1.00  1.53           H  
ATOM   5412 2HG  ARG A 356     -41.583  40.038  29.125  1.00  1.53           H  
ATOM   5413 1HD  ARG A 356     -41.252  42.441  29.095  1.00  1.53           H  
ATOM   5414 2HD  ARG A 356     -42.943  42.715  28.649  1.00  1.53           H  
ATOM   5415  HE  ARG A 356     -42.855  41.118  30.988  1.00  1.53           H  
ATOM   5416 1HH1 ARG A 356     -42.189  44.516  30.056  1.00  1.53           H  
ATOM   5417 2HH1 ARG A 356     -42.506  45.082  31.665  1.00  1.53           H  
ATOM   5418 1HH2 ARG A 356     -43.270  41.974  33.028  1.00  1.53           H  
ATOM   5419 2HH2 ARG A 356     -43.116  43.691  33.314  1.00  1.53           H  
ATOM   5420  N   GLY A 357     -43.300  37.513  27.654  1.00  2.20           N  
ATOM   5421  CA  GLY A 357     -44.494  36.682  27.817  1.00  2.20           C  
ATOM   5422  C   GLY A 357     -45.776  37.510  27.787  1.00  2.20           C  
ATOM   5423  O   GLY A 357     -46.679  37.242  26.997  1.00  2.20           O  
ATOM   5424  H   GLY A 357     -42.547  37.428  28.321  1.00  2.20           H  
ATOM   5425 1HA  GLY A 357     -44.522  35.933  27.026  1.00  2.20           H  
ATOM   5426 2HA  GLY A 357     -44.431  36.142  28.762  1.00  2.20           H  
ATOM   5427  N   GLY A 358     -45.861  38.508  28.655  1.00  3.23           N  
ATOM   5428  CA  GLY A 358     -47.044  39.354  28.700  1.00  3.23           C  
ATOM   5429  C   GLY A 358     -48.315  38.563  29.019  1.00  3.23           C  
ATOM   5430  O   GLY A 358     -48.377  37.866  30.033  1.00  3.23           O  
ATOM   5431  H   GLY A 358     -45.096  38.683  29.283  1.00  3.23           H  
ATOM   5432 1HA  GLY A 358     -46.898  40.125  29.455  1.00  3.23           H  
ATOM   5433 2HA  GLY A 358     -47.156  39.862  27.741  1.00  3.23           H  
ATOM   5434  N   GLY A 359     -49.336  38.720  28.170  1.00  4.68           N  
ATOM   5435  CA  GLY A 359     -50.638  38.063  28.334  1.00  4.68           C  
ATOM   5436  C   GLY A 359     -50.921  36.977  27.282  1.00  4.68           C  
ATOM   5437  O   GLY A 359     -50.043  36.214  26.891  1.00  4.68           O  
ATOM   5438  H   GLY A 359     -49.189  39.305  27.361  1.00  4.68           H  
ATOM   5439 1HA  GLY A 359     -50.685  37.618  29.329  1.00  4.68           H  
ATOM   5440 2HA  GLY A 359     -51.422  38.817  28.297  1.00  4.68           H  
ATOM   5441  N   ALA A 360     -52.181  36.905  26.834  1.00  6.43           N  
ATOM   5442  CA  ALA A 360     -52.633  35.877  25.881  1.00  6.43           C  
ATOM   5443  C   ALA A 360     -52.972  36.475  24.504  1.00  6.43           C  
ATOM   5444  O   ALA A 360     -53.795  35.938  23.752  1.00  6.43           O  
ATOM   5445  CB  ALA A 360     -53.840  35.150  26.447  1.00  6.43           C  
ATOM   5446  H   ALA A 360     -52.860  37.567  27.185  1.00  6.43           H  
ATOM   5447  HA  ALA A 360     -51.824  35.159  25.746  1.00  6.43           H  
ATOM   5448 1HB  ALA A 360     -54.145  34.366  25.757  1.00  6.43           H  
ATOM   5449 2HB  ALA A 360     -53.578  34.704  27.409  1.00  6.43           H  
ATOM   5450 3HB  ALA A 360     -54.657  35.855  26.583  1.00  6.43           H  
ATOM   5451  N   GLY A 361     -52.330  37.592  24.187  1.00  8.20           N  
ATOM   5452  CA  GLY A 361     -52.536  38.288  22.918  1.00  8.20           C  
ATOM   5453  C   GLY A 361     -51.635  37.765  21.796  1.00  8.20           C  
ATOM   5454  O   GLY A 361     -51.643  38.292  20.686  1.00  8.20           O  
ATOM   5455  H   GLY A 361     -51.670  37.965  24.850  1.00  8.20           H  
ATOM   5456 1HA  GLY A 361     -53.580  38.184  22.621  1.00  8.20           H  
ATOM   5457 2HA  GLY A 361     -52.356  39.352  23.062  1.00  8.20           H  
ATOM   5458  N   ALA A 362     -50.829  36.752  22.096  1.00  9.71           N  
ATOM   5459  CA  ALA A 362     -49.912  36.186  21.117  1.00  9.71           C  
ATOM   5460  C   ALA A 362     -50.681  35.591  19.947  1.00  9.71           C  
ATOM   5461  O   ALA A 362     -51.748  34.995  20.135  1.00  9.71           O  
ATOM   5462  CB  ALA A 362     -49.042  35.124  21.761  1.00  9.71           C  
ATOM   5463  H   ALA A 362     -50.865  36.362  23.025  1.00  9.71           H  
ATOM   5464  HA  ALA A 362     -49.280  36.987  20.735  1.00  9.71           H  
ATOM   5465 1HB  ALA A 362     -48.351  34.724  21.018  1.00  9.71           H  
ATOM   5466 2HB  ALA A 362     -48.481  35.566  22.584  1.00  9.71           H  
ATOM   5467 3HB  ALA A 362     -49.674  34.322  22.139  1.00  9.71           H  
ATOM   5468  N   ARG A 363     -50.120  35.724  18.748  1.00 10.84           N  
ATOM   5469  CA  ARG A 363     -50.719  35.176  17.534  1.00 10.84           C  
ATOM   5470  C   ARG A 363     -49.667  34.507  16.662  1.00 10.84           C  
ATOM   5471  O   ARG A 363     -48.483  34.841  16.742  1.00 10.84           O  
ATOM   5472  CB  ARG A 363     -51.431  36.263  16.731  1.00 10.84           C  
ATOM   5473  CG  ARG A 363     -52.640  36.912  17.436  1.00 10.84           C  
ATOM   5474  CD  ARG A 363     -53.773  35.946  17.546  1.00 10.84           C  
ATOM   5475  NE  ARG A 363     -54.974  36.540  18.130  1.00 10.84           N  
ATOM   5476  CZ  ARG A 363     -55.264  36.599  19.471  1.00 10.84           C  
ATOM   5477  NH1 ARG A 363     -54.414  36.089  20.385  1.00 10.84           N  
ATOM   5478  NH2 ARG A 363     -56.410  37.167  19.837  1.00 10.84           N  
ATOM   5479  H   ARG A 363     -49.251  36.229  18.672  1.00 10.84           H  
ATOM   5480  HA  ARG A 363     -51.455  34.424  17.819  1.00 10.84           H  
ATOM   5481 1HB  ARG A 363     -50.723  37.057  16.498  1.00 10.84           H  
ATOM   5482 2HB  ARG A 363     -51.774  35.847  15.782  1.00 10.84           H  
ATOM   5483 1HG  ARG A 363     -52.373  37.250  18.430  1.00 10.84           H  
ATOM   5484 2HG  ARG A 363     -52.976  37.768  16.848  1.00 10.84           H  
ATOM   5485 1HD  ARG A 363     -54.022  35.579  16.546  1.00 10.84           H  
ATOM   5486 2HD  ARG A 363     -53.474  35.109  18.169  1.00 10.84           H  
ATOM   5487  HE  ARG A 363     -55.650  36.940  17.485  1.00 10.84           H  
ATOM   5488 1HH1 ARG A 363     -53.530  35.651  20.088  1.00 10.84           H  
ATOM   5489 2HH1 ARG A 363     -54.594  36.115  21.412  1.00 10.84           H  
ATOM   5490 1HH2 ARG A 363     -57.037  37.541  19.128  1.00 10.84           H  
ATOM   5491 2HH2 ARG A 363     -56.662  37.222  20.808  1.00 10.84           H  
ATOM   5492  N   SER A 364     -50.102  33.560  15.836  1.00 11.68           N  
ATOM   5493  CA  SER A 364     -49.217  32.889  14.888  1.00 11.68           C  
ATOM   5494  C   SER A 364     -48.925  33.792  13.697  1.00 11.68           C  
ATOM   5495  O   SER A 364     -49.609  34.793  13.492  1.00 11.68           O  
ATOM   5496  CB  SER A 364     -49.845  31.589  14.418  1.00 11.68           C  
ATOM   5497  OG  SER A 364     -50.991  31.828  13.642  1.00 11.68           O  
ATOM   5498  H   SER A 364     -51.080  33.312  15.846  1.00 11.68           H  
ATOM   5499  HA  SER A 364     -48.274  32.666  15.389  1.00 11.68           H  
ATOM   5500 1HB  SER A 364     -49.120  31.024  13.834  1.00 11.68           H  
ATOM   5501 2HB  SER A 364     -50.110  30.982  15.282  1.00 11.68           H  
ATOM   5502  HG  SER A 364     -51.360  30.961  13.439  1.00 11.68           H  
ATOM   5503  N   ASP A 365     -47.933  33.410  12.887  1.00 12.35           N  
ATOM   5504  CA  ASP A 365     -47.557  34.168  11.689  1.00 12.35           C  
ATOM   5505  C   ASP A 365     -48.688  34.272  10.653  1.00 12.35           C  
ATOM   5506  O   ASP A 365     -48.739  35.229   9.877  1.00 12.35           O  
ATOM   5507  CB  ASP A 365     -46.329  33.537  11.026  1.00 12.35           C  
ATOM   5508  CG  ASP A 365     -45.008  33.730  11.819  1.00 12.35           C  
ATOM   5509  OD1 ASP A 365     -44.973  34.516  12.754  1.00 12.35           O  
ATOM   5510  OD2 ASP A 365     -44.047  33.083  11.476  1.00 12.35           O  
ATOM   5511  H   ASP A 365     -47.415  32.575  13.114  1.00 12.35           H  
ATOM   5512  HA  ASP A 365     -47.297  35.180  12.000  1.00 12.35           H  
ATOM   5513 1HB  ASP A 365     -46.504  32.469  10.891  1.00 12.35           H  
ATOM   5514 2HB  ASP A 365     -46.202  33.968  10.032  1.00 12.35           H  
ATOM   5515  N   GLY A 366     -49.569  33.273  10.622  1.00 12.96           N  
ATOM   5516  CA  GLY A 366     -50.685  33.246   9.682  1.00 12.96           C  
ATOM   5517  C   GLY A 366     -50.734  31.978   8.830  1.00 12.96           C  
ATOM   5518  O   GLY A 366     -49.744  31.255   8.681  1.00 12.96           O  
ATOM   5519  H   GLY A 366     -49.476  32.527  11.294  1.00 12.96           H  
ATOM   5520 1HA  GLY A 366     -51.615  33.340  10.243  1.00 12.96           H  
ATOM   5521 2HA  GLY A 366     -50.627  34.117   9.031  1.00 12.96           H  
ATOM   5522  N   GLY A 367     -51.897  31.728   8.225  1.00 13.55           N  
ATOM   5523  CA  GLY A 367     -52.135  30.542   7.390  1.00 13.55           C  
ATOM   5524  C   GLY A 367     -51.490  30.653   6.009  1.00 13.55           C  
ATOM   5525  O   GLY A 367     -52.179  30.780   4.996  1.00 13.55           O  
ATOM   5526  H   GLY A 367     -52.659  32.376   8.364  1.00 13.55           H  
ATOM   5527 1HA  GLY A 367     -51.747  29.659   7.899  1.00 13.55           H  
ATOM   5528 2HA  GLY A 367     -53.208  30.391   7.277  1.00 13.55           H  
ATOM   5529  N   GLY A 368     -50.163  30.630   5.992  1.00 14.14           N  
ATOM   5530  CA  GLY A 368     -49.387  30.780   4.768  1.00 14.14           C  
ATOM   5531  C   GLY A 368     -49.217  29.467   4.001  1.00 14.14           C  
ATOM   5532  O   GLY A 368     -49.860  28.458   4.305  1.00 14.14           O  
ATOM   5533  H   GLY A 368     -49.696  30.547   6.895  1.00 14.14           H  
ATOM   5534 1HA  GLY A 368     -49.872  31.515   4.124  1.00 14.14           H  
ATOM   5535 2HA  GLY A 368     -48.408  31.184   5.019  1.00 14.14           H  
ATOM   5536  N   GLY A 369     -48.280  29.471   3.046  1.00 14.71           N  
ATOM   5537  CA  GLY A 369     -48.032  28.358   2.116  1.00 14.71           C  
ATOM   5538  C   GLY A 369     -47.746  26.997   2.749  1.00 14.71           C  
ATOM   5539  O   GLY A 369     -47.952  25.964   2.114  1.00 14.71           O  
ATOM   5540  H   GLY A 369     -47.757  30.323   2.906  1.00 14.71           H  
ATOM   5541 1HA  GLY A 369     -48.894  28.263   1.454  1.00 14.71           H  
ATOM   5542 2HA  GLY A 369     -47.193  28.626   1.475  1.00 14.71           H  
ATOM   5543  N   ASP A 370     -47.339  26.966   4.014  1.00 15.26           N  
ATOM   5544  CA  ASP A 370     -47.077  25.702   4.702  1.00 15.26           C  
ATOM   5545  C   ASP A 370     -48.339  24.830   4.708  1.00 15.26           C  
ATOM   5546  O   ASP A 370     -48.272  23.599   4.720  1.00 15.26           O  
ATOM   5547  CB  ASP A 370     -46.637  25.961   6.141  1.00 15.26           C  
ATOM   5548  CG  ASP A 370     -45.228  26.554   6.252  1.00 15.26           C  
ATOM   5549  OD1 ASP A 370     -44.500  26.536   5.285  1.00 15.26           O  
ATOM   5550  OD2 ASP A 370     -44.904  27.039   7.309  1.00 15.26           O  
ATOM   5551  H   ASP A 370     -47.203  27.837   4.503  1.00 15.26           H  
ATOM   5552  HA  ASP A 370     -46.287  25.170   4.171  1.00 15.26           H  
ATOM   5553 1HB  ASP A 370     -47.345  26.644   6.612  1.00 15.26           H  
ATOM   5554 2HB  ASP A 370     -46.666  25.025   6.701  1.00 15.26           H  
ATOM   5555  N   ALA A 371     -49.504  25.476   4.667  1.00 15.78           N  
ATOM   5556  CA  ALA A 371     -50.790  24.801   4.667  1.00 15.78           C  
ATOM   5557  C   ALA A 371     -50.934  23.863   3.468  1.00 15.78           C  
ATOM   5558  O   ALA A 371     -51.634  22.851   3.538  1.00 15.78           O  
ATOM   5559  CB  ALA A 371     -51.905  25.830   4.651  1.00 15.78           C  
ATOM   5560  H   ALA A 371     -49.504  26.496   4.613  1.00 15.78           H  
ATOM   5561  HA  ALA A 371     -50.859  24.202   5.576  1.00 15.78           H  
ATOM   5562 1HB  ALA A 371     -52.869  25.328   4.675  1.00 15.78           H  
ATOM   5563 2HB  ALA A 371     -51.809  26.482   5.519  1.00 15.78           H  
ATOM   5564 3HB  ALA A 371     -51.828  26.430   3.742  1.00 15.78           H  
ATOM   5565  N   THR A 372     -50.256  24.177   2.363  1.00 16.22           N  
ATOM   5566  CA  THR A 372     -50.391  23.407   1.139  1.00 16.22           C  
ATOM   5567  C   THR A 372     -49.588  22.109   1.210  1.00 16.22           C  
ATOM   5568  O   THR A 372     -49.689  21.264   0.321  1.00 16.22           O  
ATOM   5569  CB  THR A 372     -49.975  24.239  -0.092  1.00 16.22           C  
ATOM   5570  OG1 THR A 372     -48.588  24.587  -0.022  1.00 16.22           O  
ATOM   5571  CG2 THR A 372     -50.790  25.527  -0.109  1.00 16.22           C  
ATOM   5572  H   THR A 372     -49.621  24.974   2.361  1.00 16.22           H  
ATOM   5573  HA  THR A 372     -51.440  23.141   1.017  1.00 16.22           H  
ATOM   5574  HB  THR A 372     -50.160  23.671  -1.002  1.00 16.22           H  
ATOM   5575  HG1 THR A 372     -48.404  25.045   0.820  1.00 16.22           H  
ATOM   5576 1HG2 THR A 372     -50.507  26.127  -0.973  1.00 16.22           H  
ATOM   5577 2HG2 THR A 372     -51.851  25.286  -0.163  1.00 16.22           H  
ATOM   5578 3HG2 THR A 372     -50.590  26.090   0.807  1.00 16.22           H  
ATOM   5579  N   SER A 373     -48.786  21.944   2.271  1.00 16.56           N  
ATOM   5580  CA  SER A 373     -48.010  20.730   2.454  1.00 16.56           C  
ATOM   5581  C   SER A 373     -48.884  19.626   3.061  1.00 16.56           C  
ATOM   5582  O   SER A 373     -48.465  18.463   3.148  1.00 16.56           O  
ATOM   5583  CB  SER A 373     -46.784  20.976   3.321  1.00 16.56           C  
ATOM   5584  OG  SER A 373     -47.126  21.222   4.654  1.00 16.56           O  
ATOM   5585  H   SER A 373     -48.723  22.664   2.990  1.00 16.56           H  
ATOM   5586  HA  SER A 373     -47.667  20.390   1.476  1.00 16.56           H  
ATOM   5587 1HB  SER A 373     -46.120  20.116   3.268  1.00 16.56           H  
ATOM   5588 2HB  SER A 373     -46.239  21.834   2.928  1.00 16.56           H  
ATOM   5589  HG  SER A 373     -47.702  22.013   4.646  1.00 16.56           H  
ATOM   5590  N   GLN A 374     -50.124  19.957   3.468  1.00 16.77           N  
ATOM   5591  CA  GLN A 374     -50.983  18.961   4.105  1.00 16.77           C  
ATOM   5592  C   GLN A 374     -51.605  18.033   3.068  1.00 16.77           C  
ATOM   5593  O   GLN A 374     -52.796  18.106   2.763  1.00 16.77           O  
ATOM   5594  CB  GLN A 374     -52.102  19.632   4.908  1.00 16.77           C  
ATOM   5595  CG  GLN A 374     -52.953  18.639   5.699  1.00 16.77           C  
ATOM   5596  CD  GLN A 374     -54.012  19.294   6.589  1.00 16.77           C  
ATOM   5597  OE1 GLN A 374     -55.006  19.851   6.107  1.00 16.77           O  
ATOM   5598  NE2 GLN A 374     -53.795  19.231   7.899  1.00 16.77           N  
ATOM   5599  H   GLN A 374     -50.474  20.911   3.369  1.00 16.77           H  
ATOM   5600  HA  GLN A 374     -50.376  18.363   4.788  1.00 16.77           H  
ATOM   5601 1HB  GLN A 374     -51.665  20.346   5.609  1.00 16.77           H  
ATOM   5602 2HB  GLN A 374     -52.750  20.194   4.235  1.00 16.77           H  
ATOM   5603 1HG  GLN A 374     -53.464  17.988   4.994  1.00 16.77           H  
ATOM   5604 2HG  GLN A 374     -52.295  18.045   6.331  1.00 16.77           H  
ATOM   5605 1HE2 GLN A 374     -54.439  19.639   8.539  1.00 16.77           H  
ATOM   5606 2HE2 GLN A 374     -52.937  18.785   8.246  1.00 16.77           H  
ATOM   5607  N   THR A 375     -50.776  17.129   2.562  1.00 16.82           N  
ATOM   5608  CA  THR A 375     -51.124  16.202   1.489  1.00 16.82           C  
ATOM   5609  C   THR A 375     -51.428  14.786   1.987  1.00 16.82           C  
ATOM   5610  O   THR A 375     -51.626  13.865   1.194  1.00 16.82           O  
ATOM   5611  CB  THR A 375     -50.001  16.180   0.435  1.00 16.82           C  
ATOM   5612  OG1 THR A 375     -48.769  15.769   1.044  1.00 16.82           O  
ATOM   5613  CG2 THR A 375     -49.824  17.575  -0.164  1.00 16.82           C  
ATOM   5614  H   THR A 375     -49.814  17.175   2.897  1.00 16.82           H  
ATOM   5615  HA  THR A 375     -52.024  16.578   1.001  1.00 16.82           H  
ATOM   5616  HB  THR A 375     -50.259  15.478  -0.355  1.00 16.82           H  
ATOM   5617  HG1 THR A 375     -48.565  16.359   1.789  1.00 16.82           H  
ATOM   5618 1HG2 THR A 375     -49.031  17.555  -0.909  1.00 16.82           H  
ATOM   5619 2HG2 THR A 375     -50.755  17.890  -0.633  1.00 16.82           H  
ATOM   5620 3HG2 THR A 375     -49.562  18.279   0.616  1.00 16.82           H  
ATOM   5621  N   GLY A 376     -51.466  14.624   3.305  1.00 16.78           N  
ATOM   5622  CA  GLY A 376     -51.763  13.347   3.946  1.00 16.78           C  
ATOM   5623  C   GLY A 376     -51.256  13.319   5.383  1.00 16.78           C  
ATOM   5624  O   GLY A 376     -50.293  14.004   5.738  1.00 16.78           O  
ATOM   5625  H   GLY A 376     -51.291  15.433   3.880  1.00 16.78           H  
ATOM   5626 1HA  GLY A 376     -52.839  13.176   3.932  1.00 16.78           H  
ATOM   5627 2HA  GLY A 376     -51.302  12.538   3.380  1.00 16.78           H  
ATOM   5628  N   SER A 377     -51.902  12.516   6.222  1.00 16.70           N  
ATOM   5629  CA  SER A 377     -51.470  12.431   7.607  1.00 16.70           C  
ATOM   5630  C   SER A 377     -50.197  11.604   7.739  1.00 16.70           C  
ATOM   5631  O   SER A 377     -49.889  10.777   6.882  1.00 16.70           O  
ATOM   5632  CB  SER A 377     -52.577  11.835   8.456  1.00 16.70           C  
ATOM   5633  OG  SER A 377     -52.818  10.500   8.106  1.00 16.70           O  
ATOM   5634  H   SER A 377     -52.688  11.968   5.899  1.00 16.70           H  
ATOM   5635  HA  SER A 377     -51.263  13.441   7.967  1.00 16.70           H  
ATOM   5636 1HB  SER A 377     -52.300  11.892   9.507  1.00 16.70           H  
ATOM   5637 2HB  SER A 377     -53.487  12.418   8.326  1.00 16.70           H  
ATOM   5638  HG  SER A 377     -52.008  10.022   8.302  1.00 16.70           H  
ATOM   5639  N   GLY A 378     -49.466  11.829   8.826  1.00 16.64           N  
ATOM   5640  CA  GLY A 378     -48.272  11.057   9.182  1.00 16.64           C  
ATOM   5641  C   GLY A 378     -46.970  11.638   8.616  1.00 16.64           C  
ATOM   5642  O   GLY A 378     -45.888  11.358   9.133  1.00 16.64           O  
ATOM   5643  H   GLY A 378     -49.774  12.547   9.466  1.00 16.64           H  
ATOM   5644 1HA  GLY A 378     -48.197  10.998  10.268  1.00 16.64           H  
ATOM   5645 2HA  GLY A 378     -48.391  10.035   8.825  1.00 16.64           H  
ATOM   5646  N   THR A 379     -47.083  12.468   7.578  1.00 16.61           N  
ATOM   5647  CA  THR A 379     -45.923  13.077   6.930  1.00 16.61           C  
ATOM   5648  C   THR A 379     -46.038  14.598   6.821  1.00 16.61           C  
ATOM   5649  O   THR A 379     -45.138  15.255   6.298  1.00 16.61           O  
ATOM   5650  CB  THR A 379     -45.681  12.476   5.525  1.00 16.61           C  
ATOM   5651  OG1 THR A 379     -46.812  12.718   4.679  1.00 16.61           O  
ATOM   5652  CG2 THR A 379     -45.452  10.975   5.623  1.00 16.61           C  
ATOM   5653  H   THR A 379     -48.003  12.642   7.199  1.00 16.61           H  
ATOM   5654  HA  THR A 379     -45.043  12.862   7.536  1.00 16.61           H  
ATOM   5655  HB  THR A 379     -44.801  12.944   5.086  1.00 16.61           H  
ATOM   5656  HG1 THR A 379     -47.596  12.315   5.068  1.00 16.61           H  
ATOM   5657 1HG2 THR A 379     -45.273  10.569   4.628  1.00 16.61           H  
ATOM   5658 2HG2 THR A 379     -44.587  10.779   6.258  1.00 16.61           H  
ATOM   5659 3HG2 THR A 379     -46.331  10.497   6.051  1.00 16.61           H  
ATOM   5660  N   GLY A 380     -47.161  15.152   7.269  1.00 16.63           N  
ATOM   5661  CA  GLY A 380     -47.417  16.584   7.145  1.00 16.63           C  
ATOM   5662  C   GLY A 380     -46.464  17.421   7.994  1.00 16.63           C  
ATOM   5663  O   GLY A 380     -46.000  16.981   9.049  1.00 16.63           O  
ATOM   5664  H   GLY A 380     -47.859  14.567   7.697  1.00 16.63           H  
ATOM   5665 1HA  GLY A 380     -47.336  16.882   6.099  1.00 16.63           H  
ATOM   5666 2HA  GLY A 380     -48.444  16.787   7.447  1.00 16.63           H  
ATOM   5667  N   SER A 381     -46.204  18.643   7.540  1.00 16.68           N  
ATOM   5668  CA  SER A 381     -45.346  19.594   8.239  1.00 16.68           C  
ATOM   5669  C   SER A 381     -46.067  20.921   8.455  1.00 16.68           C  
ATOM   5670  O   SER A 381     -45.444  21.933   8.768  1.00 16.68           O  
ATOM   5671  CB  SER A 381     -44.056  19.813   7.470  1.00 16.68           C  
ATOM   5672  OG  SER A 381     -44.311  20.306   6.185  1.00 16.68           O  
ATOM   5673  H   SER A 381     -46.628  18.929   6.664  1.00 16.68           H  
ATOM   5674  HA  SER A 381     -45.097  19.180   9.218  1.00 16.68           H  
ATOM   5675 1HB  SER A 381     -43.431  20.519   8.015  1.00 16.68           H  
ATOM   5676 2HB  SER A 381     -43.508  18.874   7.403  1.00 16.68           H  
ATOM   5677  HG  SER A 381     -44.953  21.017   6.296  1.00 16.68           H  
ATOM   5678  N   GLU A 382     -47.391  20.894   8.296  1.00 16.73           N  
ATOM   5679  CA  GLU A 382     -48.268  22.063   8.440  1.00 16.73           C  
ATOM   5680  C   GLU A 382     -48.425  22.552   9.891  1.00 16.73           C  
ATOM   5681  O   GLU A 382     -49.006  23.608  10.144  1.00 16.73           O  
ATOM   5682  CB  GLU A 382     -49.658  21.766   7.856  1.00 16.73           C  
ATOM   5683  CG  GLU A 382     -50.481  20.691   8.606  1.00 16.73           C  
ATOM   5684  CD  GLU A 382     -50.270  19.272   8.106  1.00 16.73           C  
ATOM   5685  OE1 GLU A 382     -49.379  19.059   7.324  1.00 16.73           O  
ATOM   5686  OE2 GLU A 382     -51.050  18.410   8.469  1.00 16.73           O  
ATOM   5687  H   GLU A 382     -47.811  20.011   8.051  1.00 16.73           H  
ATOM   5688  HA  GLU A 382     -47.829  22.879   7.862  1.00 16.73           H  
ATOM   5689 1HB  GLU A 382     -50.245  22.683   7.842  1.00 16.73           H  
ATOM   5690 2HB  GLU A 382     -49.548  21.440   6.816  1.00 16.73           H  
ATOM   5691 1HG  GLU A 382     -50.236  20.725   9.664  1.00 16.73           H  
ATOM   5692 2HG  GLU A 382     -51.532  20.946   8.504  1.00 16.73           H  
ATOM   5693  N   VAL A 383     -47.941  21.757  10.834  1.00 16.73           N  
ATOM   5694  CA  VAL A 383     -48.026  22.047  12.253  1.00 16.73           C  
ATOM   5695  C   VAL A 383     -47.241  23.315  12.561  1.00 16.73           C  
ATOM   5696  O   VAL A 383     -46.107  23.470  12.113  1.00 16.73           O  
ATOM   5697  CB  VAL A 383     -47.466  20.855  13.043  1.00 16.73           C  
ATOM   5698  CG1 VAL A 383     -47.424  21.174  14.532  1.00 16.73           C  
ATOM   5699  CG2 VAL A 383     -48.321  19.631  12.741  1.00 16.73           C  
ATOM   5700  H   VAL A 383     -47.484  20.908  10.538  1.00 16.73           H  
ATOM   5701  HA  VAL A 383     -49.072  22.199  12.520  1.00 16.73           H  
ATOM   5702  HB  VAL A 383     -46.441  20.666  12.725  1.00 16.73           H  
ATOM   5703 1HG1 VAL A 383     -47.013  20.324  15.073  1.00 16.73           H  
ATOM   5704 2HG1 VAL A 383     -46.792  22.049  14.702  1.00 16.73           H  
ATOM   5705 3HG1 VAL A 383     -48.431  21.379  14.889  1.00 16.73           H  
ATOM   5706 1HG2 VAL A 383     -47.928  18.766  13.276  1.00 16.73           H  
ATOM   5707 2HG2 VAL A 383     -49.349  19.817  13.056  1.00 16.73           H  
ATOM   5708 3HG2 VAL A 383     -48.303  19.431  11.664  1.00 16.73           H  
ATOM   5709  N   GLY A 384     -47.847  24.238  13.303  1.00 16.69           N  
ATOM   5710  CA  GLY A 384     -47.178  25.504  13.573  1.00 16.69           C  
ATOM   5711  C   GLY A 384     -45.847  25.320  14.295  1.00 16.69           C  
ATOM   5712  O   GLY A 384     -45.719  24.494  15.201  1.00 16.69           O  
ATOM   5713  H   GLY A 384     -48.776  24.066  13.656  1.00 16.69           H  
ATOM   5714 1HA  GLY A 384     -47.013  26.027  12.631  1.00 16.69           H  
ATOM   5715 2HA  GLY A 384     -47.834  26.132  14.173  1.00 16.69           H  
ATOM   5716  N   ALA A 385     -44.868  26.129  13.892  1.00 16.59           N  
ATOM   5717  CA  ALA A 385     -43.529  26.105  14.461  1.00 16.59           C  
ATOM   5718  C   ALA A 385     -43.485  26.810  15.798  1.00 16.59           C  
ATOM   5719  O   ALA A 385     -44.290  27.700  16.070  1.00 16.59           O  
ATOM   5720  CB  ALA A 385     -42.535  26.756  13.515  1.00 16.59           C  
ATOM   5721  H   ALA A 385     -45.064  26.776  13.144  1.00 16.59           H  
ATOM   5722  HA  ALA A 385     -43.248  25.062  14.618  1.00 16.59           H  
ATOM   5723 1HB  ALA A 385     -41.531  26.713  13.939  1.00 16.59           H  
ATOM   5724 2HB  ALA A 385     -42.546  26.230  12.563  1.00 16.59           H  
ATOM   5725 3HB  ALA A 385     -42.806  27.802  13.357  1.00 16.59           H  
ATOM   5726  N   GLN A 386     -42.500  26.443  16.612  1.00 16.49           N  
ATOM   5727  CA  GLN A 386     -42.261  27.109  17.888  1.00 16.49           C  
ATOM   5728  C   GLN A 386     -41.206  28.219  17.751  1.00 16.49           C  
ATOM   5729  O   GLN A 386     -40.824  28.853  18.734  1.00 16.49           O  
ATOM   5730  CB  GLN A 386     -41.843  26.086  18.939  1.00 16.49           C  
ATOM   5731  CG  GLN A 386     -42.893  24.996  19.184  1.00 16.49           C  
ATOM   5732  CD  GLN A 386     -44.233  25.532  19.689  1.00 16.49           C  
ATOM   5733  OE1 GLN A 386     -44.292  26.260  20.687  1.00 16.49           O  
ATOM   5734  NE2 GLN A 386     -45.317  25.169  19.004  1.00 16.49           N  
ATOM   5735  H   GLN A 386     -41.896  25.681  16.340  1.00 16.49           H  
ATOM   5736  HA  GLN A 386     -43.190  27.577  18.212  1.00 16.49           H  
ATOM   5737 1HB  GLN A 386     -40.912  25.608  18.640  1.00 16.49           H  
ATOM   5738 2HB  GLN A 386     -41.660  26.594  19.888  1.00 16.49           H  
ATOM   5739 1HG  GLN A 386     -43.071  24.477  18.244  1.00 16.49           H  
ATOM   5740 2HG  GLN A 386     -42.503  24.297  19.927  1.00 16.49           H  
ATOM   5741 1HE2 GLN A 386     -46.223  25.490  19.291  1.00 16.49           H  
ATOM   5742 2HE2 GLN A 386     -45.232  24.578  18.198  1.00 16.49           H  
ATOM   5743  N   ASP A 387     -40.720  28.419  16.527  1.00 16.41           N  
ATOM   5744  CA  ASP A 387     -39.715  29.420  16.178  1.00 16.41           C  
ATOM   5745  C   ASP A 387     -40.039  30.090  14.834  1.00 16.41           C  
ATOM   5746  O   ASP A 387     -39.405  31.087  14.470  1.00 16.41           O  
ATOM   5747  OXT ASP A 387     -40.751  29.493  14.024  1.00 16.41           O  
ATOM   5748  CB  ASP A 387     -38.297  28.817  16.109  1.00 16.41           C  
ATOM   5749  CG  ASP A 387     -37.264  29.892  15.686  1.00 16.41           C  
ATOM   5750  OD1 ASP A 387     -37.553  30.477  14.665  1.00 16.41           O  
ATOM   5751  OD2 ASP A 387     -36.226  30.124  16.322  1.00 16.41           O  
ATOM   5752  H   ASP A 387     -41.091  27.844  15.785  1.00 16.41           H  
ATOM   5753  HA  ASP A 387     -39.714  30.183  16.951  1.00 16.41           H  
ATOM   5754 1HB  ASP A 387     -38.016  28.419  17.088  1.00 16.41           H  
ATOM   5755 2HB  ASP A 387     -38.271  27.995  15.392  1.00 16.41           H  
ENDMDL

REMARK ID 692526 DOMAINID 683555 MODEL 5 Mouse OMT
MODEL     5
ATOM      1  N   MET A   1       1.715  -0.063  -0.222  1.00  9.83           N  
ATOM      2  CA  MET A   1       3.123   0.305  -0.318  1.00  9.83           C  
ATOM      3  C   MET A   1       3.288   1.792  -0.584  1.00  9.83           C  
ATOM      4  O   MET A   1       2.782   2.324  -1.572  1.00  9.83           O  
ATOM      5  CB  MET A   1       3.826  -0.509  -1.397  1.00  9.83           C  
ATOM      6  CG  MET A   1       5.300  -0.173  -1.551  1.00  9.83           C  
ATOM      7  SD  MET A   1       6.289  -0.604  -0.116  1.00  9.83           S  
ATOM      8  CE  MET A   1       6.377  -2.377  -0.235  1.00  9.83           C  
ATOM      9 1H   MET A   1       1.610  -0.841   0.413  1.00  9.83           H  
ATOM     10 2H   MET A   1       1.188   0.727   0.123  1.00  9.83           H  
ATOM     11 3H   MET A   1       1.371  -0.322  -1.135  1.00  9.83           H  
ATOM     12  HA  MET A   1       3.598   0.090   0.638  1.00  9.83           H  
ATOM     13 1HB  MET A   1       3.739  -1.570  -1.172  1.00  9.83           H  
ATOM     14 2HB  MET A   1       3.343  -0.333  -2.358  1.00  9.83           H  
ATOM     15 1HG  MET A   1       5.705  -0.688  -2.421  1.00  9.83           H  
ATOM     16 2HG  MET A   1       5.397   0.899  -1.714  1.00  9.83           H  
ATOM     17 1HE  MET A   1       6.963  -2.769   0.594  1.00  9.83           H  
ATOM     18 2HE  MET A   1       5.371  -2.795  -0.199  1.00  9.83           H  
ATOM     19 3HE  MET A   1       6.851  -2.653  -1.177  1.00  9.83           H  
ATOM     20  N   HIS A   2       3.982   2.471   0.320  1.00  9.21           N  
ATOM     21  CA  HIS A   2       4.214   3.909   0.201  1.00  9.21           C  
ATOM     22  C   HIS A   2       5.079   4.232  -1.028  1.00  9.21           C  
ATOM     23  O   HIS A   2       6.045   3.520  -1.349  1.00  9.21           O  
ATOM     24  CB  HIS A   2       4.846   4.462   1.488  1.00  9.21           C  
ATOM     25  CG  HIS A   2       4.818   5.977   1.609  1.00  9.21           C  
ATOM     26  ND1 HIS A   2       5.698   6.810   0.951  1.00  9.21           N  
ATOM     27  CD2 HIS A   2       3.996   6.787   2.323  1.00  9.21           C  
ATOM     28  CE1 HIS A   2       5.414   8.073   1.253  1.00  9.21           C  
ATOM     29  NE2 HIS A   2       4.389   8.082   2.085  1.00  9.21           N  
ATOM     30  H   HIS A   2       4.368   1.983   1.116  1.00  9.21           H  
ATOM     31  HA  HIS A   2       3.258   4.416   0.065  1.00  9.21           H  
ATOM     32 1HB  HIS A   2       4.328   4.046   2.353  1.00  9.21           H  
ATOM     33 2HB  HIS A   2       5.884   4.138   1.547  1.00  9.21           H  
ATOM     34  HD2 HIS A   2       3.175   6.469   2.967  1.00  9.21           H  
ATOM     35  HE1 HIS A   2       5.940   8.952   0.881  1.00  9.21           H  
ATOM     36  HE2 HIS A   2       3.957   8.905   2.486  1.00  9.21           H  
ATOM     37  N   ARG A   3       4.762   5.344  -1.684  1.00  8.87           N  
ATOM     38  CA  ARG A   3       5.486   5.784  -2.875  1.00  8.87           C  
ATOM     39  C   ARG A   3       6.966   6.063  -2.614  1.00  8.87           C  
ATOM     40  O   ARG A   3       7.785   5.957  -3.523  1.00  8.87           O  
ATOM     41  CB  ARG A   3       4.846   7.035  -3.448  1.00  8.87           C  
ATOM     42  CG  ARG A   3       3.485   6.815  -4.094  1.00  8.87           C  
ATOM     43  CD  ARG A   3       2.898   8.087  -4.603  1.00  8.87           C  
ATOM     44  NE  ARG A   3       1.600   7.874  -5.231  1.00  8.87           N  
ATOM     45  CZ  ARG A   3       0.786   8.857  -5.667  1.00  8.87           C  
ATOM     46  NH1 ARG A   3       1.143  10.117  -5.541  1.00  8.87           N  
ATOM     47  NH2 ARG A   3      -0.373   8.553  -6.225  1.00  8.87           N  
ATOM     48  H   ARG A   3       3.977   5.892  -1.359  1.00  8.87           H  
ATOM     49  HA  ARG A   3       5.413   4.992  -3.621  1.00  8.87           H  
ATOM     50 1HB  ARG A   3       4.724   7.773  -2.655  1.00  8.87           H  
ATOM     51 2HB  ARG A   3       5.506   7.469  -4.199  1.00  8.87           H  
ATOM     52 1HG  ARG A   3       3.589   6.125  -4.931  1.00  8.87           H  
ATOM     53 2HG  ARG A   3       2.802   6.390  -3.357  1.00  8.87           H  
ATOM     54 1HD  ARG A   3       2.767   8.783  -3.775  1.00  8.87           H  
ATOM     55 2HD  ARG A   3       3.567   8.526  -5.342  1.00  8.87           H  
ATOM     56  HE  ARG A   3       1.288   6.920  -5.348  1.00  8.87           H  
ATOM     57 1HH1 ARG A   3       2.029  10.351  -5.115  1.00  8.87           H  
ATOM     58 2HH1 ARG A   3       0.531  10.850  -5.869  1.00  8.87           H  
ATOM     59 1HH2 ARG A   3      -0.648   7.586  -6.323  1.00  8.87           H  
ATOM     60 2HH2 ARG A   3      -0.983   9.287  -6.552  1.00  8.87           H  
ATOM     61  N   GLY A   4       7.318   6.406  -1.372  1.00  8.95           N  
ATOM     62  CA  GLY A   4       8.698   6.701  -1.012  1.00  8.95           C  
ATOM     63  C   GLY A   4       9.534   5.432  -0.821  1.00  8.95           C  
ATOM     64  O   GLY A   4      10.750   5.509  -0.635  1.00  8.95           O  
ATOM     65  H   GLY A   4       6.617   6.478  -0.642  1.00  8.95           H  
ATOM     66 1HA  GLY A   4       9.148   7.323  -1.785  1.00  8.95           H  
ATOM     67 2HA  GLY A   4       8.706   7.282  -0.090  1.00  8.95           H  
ATOM     68  N   ARG A   5       8.887   4.264  -0.862  1.00  9.45           N  
ATOM     69  CA  ARG A   5       9.579   2.990  -0.728  1.00  9.45           C  
ATOM     70  C   ARG A   5       9.697   2.321  -2.094  1.00  9.45           C  
ATOM     71  O   ARG A   5      10.669   1.612  -2.378  1.00  9.45           O  
ATOM     72  CB  ARG A   5       8.840   2.064   0.220  1.00  9.45           C  
ATOM     73  CG  ARG A   5       8.808   2.508   1.676  1.00  9.45           C  
ATOM     74  CD  ARG A   5       8.018   1.561   2.527  1.00  9.45           C  
ATOM     75  NE  ARG A   5       8.642   0.239   2.602  1.00  9.45           N  
ATOM     76  CZ  ARG A   5       8.066  -0.862   3.137  1.00  9.45           C  
ATOM     77  NH1 ARG A   5       6.856  -0.795   3.649  1.00  9.45           N  
ATOM     78  NH2 ARG A   5       8.720  -2.011   3.145  1.00  9.45           N  
ATOM     79  H   ARG A   5       7.882   4.245  -1.003  1.00  9.45           H  
ATOM     80  HA  ARG A   5      10.580   3.169  -0.337  1.00  9.45           H  
ATOM     81 1HB  ARG A   5       7.807   1.987  -0.111  1.00  9.45           H  
ATOM     82 2HB  ARG A   5       9.275   1.067   0.177  1.00  9.45           H  
ATOM     83 1HG  ARG A   5       9.824   2.558   2.063  1.00  9.45           H  
ATOM     84 2HG  ARG A   5       8.345   3.494   1.738  1.00  9.45           H  
ATOM     85 1HD  ARG A   5       7.941   1.959   3.537  1.00  9.45           H  
ATOM     86 2HD  ARG A   5       7.021   1.447   2.108  1.00  9.45           H  
ATOM     87  HE  ARG A   5       9.572   0.139   2.217  1.00  9.45           H  
ATOM     88 1HH1 ARG A   5       6.354   0.079   3.644  1.00  9.45           H  
ATOM     89 2HH1 ARG A   5       6.432  -1.621   4.047  1.00  9.45           H  
ATOM     90 1HH2 ARG A   5       9.650  -2.065   2.751  1.00  9.45           H  
ATOM     91 2HH2 ARG A   5       8.292  -2.832   3.544  1.00  9.45           H  
ATOM     92  N   SER A   6       8.738   2.602  -2.982  1.00 10.29           N  
ATOM     93  CA  SER A   6       8.693   1.956  -4.299  1.00 10.29           C  
ATOM     94  C   SER A   6       9.693   2.519  -5.319  1.00 10.29           C  
ATOM     95  O   SER A   6       9.310   3.022  -6.372  1.00 10.29           O  
ATOM     96  CB  SER A   6       7.299   2.088  -4.882  1.00 10.29           C  
ATOM     97  OG  SER A   6       6.360   1.419  -4.103  1.00 10.29           O  
ATOM     98  H   SER A   6       7.970   3.206  -2.694  1.00 10.29           H  
ATOM     99  HA  SER A   6       8.913   0.897  -4.157  1.00 10.29           H  
ATOM    100 1HB  SER A   6       7.035   3.147  -4.943  1.00 10.29           H  
ATOM    101 2HB  SER A   6       7.290   1.688  -5.893  1.00 10.29           H  
ATOM    102  HG  SER A   6       6.326   1.903  -3.265  1.00 10.29           H  
ATOM    103  N   ALA A   7      10.984   2.384  -5.009  1.00 11.27           N  
ATOM    104  CA  ALA A   7      12.094   2.839  -5.857  1.00 11.27           C  
ATOM    105  C   ALA A   7      12.114   2.120  -7.208  1.00 11.27           C  
ATOM    106  O   ALA A   7      12.433   2.714  -8.239  1.00 11.27           O  
ATOM    107  CB  ALA A   7      13.413   2.611  -5.135  1.00 11.27           C  
ATOM    108  H   ALA A   7      11.182   1.958  -4.106  1.00 11.27           H  
ATOM    109  HA  ALA A   7      11.963   3.905  -6.043  1.00 11.27           H  
ATOM    110 1HB  ALA A   7      14.232   2.973  -5.747  1.00 11.27           H  
ATOM    111 2HB  ALA A   7      13.401   3.146  -4.186  1.00 11.27           H  
ATOM    112 3HB  ALA A   7      13.546   1.545  -4.950  1.00 11.27           H  
ATOM    113  N   SER A   8      11.706   0.850  -7.150  1.00 12.12           N  
ATOM    114  CA  SER A   8      11.642  -0.194  -8.181  1.00 12.12           C  
ATOM    115  C   SER A   8      13.018  -0.765  -8.485  1.00 12.12           C  
ATOM    116  O   SER A   8      14.043  -0.220  -8.059  1.00 12.12           O  
ATOM    117  CB  SER A   8      11.053   0.309  -9.498  1.00 12.12           C  
ATOM    118  OG  SER A   8      11.937   1.156 -10.195  1.00 12.12           O  
ATOM    119  H   SER A   8      11.425   0.555  -6.228  1.00 12.12           H  
ATOM    120  HA  SER A   8      11.013  -1.004  -7.809  1.00 12.12           H  
ATOM    121 1HB  SER A   8      10.793  -0.539 -10.126  1.00 12.12           H  
ATOM    122 2HB  SER A   8      10.129   0.849  -9.288  1.00 12.12           H  
ATOM    123  HG  SER A   8      12.056   1.928  -9.634  1.00 12.12           H  
ATOM    124  N   ALA A   9      13.024  -1.859  -9.258  1.00 12.54           N  
ATOM    125  CA  ALA A   9      14.244  -2.577  -9.614  1.00 12.54           C  
ATOM    126  C   ALA A   9      15.213  -1.728 -10.406  1.00 12.54           C  
ATOM    127  O   ALA A   9      16.422  -1.871 -10.272  1.00 12.54           O  
ATOM    128  CB  ALA A   9      13.906  -3.818 -10.415  1.00 12.54           C  
ATOM    129  H   ALA A   9      12.140  -2.224  -9.582  1.00 12.54           H  
ATOM    130  HA  ALA A   9      14.739  -2.874  -8.687  1.00 12.54           H  
ATOM    131 1HB  ALA A   9      14.820  -4.358 -10.640  1.00 12.54           H  
ATOM    132 2HB  ALA A   9      13.240  -4.455  -9.836  1.00 12.54           H  
ATOM    133 3HB  ALA A   9      13.417  -3.528 -11.343  1.00 12.54           H  
ATOM    134  N   ARG A  10      14.700  -0.859 -11.267  1.00 12.37           N  
ATOM    135  CA  ARG A  10      15.603  -0.061 -12.078  1.00 12.37           C  
ATOM    136  C   ARG A  10      16.502   0.790 -11.198  1.00 12.37           C  
ATOM    137  O   ARG A  10      17.729   0.747 -11.309  1.00 12.37           O  
ATOM    138  CB  ARG A  10      14.830   0.874 -12.992  1.00 12.37           C  
ATOM    139  CG  ARG A  10      15.705   1.743 -13.883  1.00 12.37           C  
ATOM    140  CD  ARG A  10      14.939   2.868 -14.478  1.00 12.37           C  
ATOM    141  NE  ARG A  10      14.426   3.726 -13.420  1.00 12.37           N  
ATOM    142  CZ  ARG A  10      15.188   4.591 -12.721  1.00 12.37           C  
ATOM    143  NH1 ARG A  10      16.471   4.690 -13.009  1.00 12.37           N  
ATOM    144  NH2 ARG A  10      14.650   5.309 -11.746  1.00 12.37           N  
ATOM    145  H   ARG A  10      13.699  -0.746 -11.344  1.00 12.37           H  
ATOM    146  HA  ARG A  10      16.222  -0.728 -12.678  1.00 12.37           H  
ATOM    147 1HB  ARG A  10      14.175   0.291 -13.636  1.00 12.37           H  
ATOM    148 2HB  ARG A  10      14.197   1.532 -12.394  1.00 12.37           H  
ATOM    149 1HG  ARG A  10      16.530   2.160 -13.295  1.00 12.37           H  
ATOM    150 2HG  ARG A  10      16.112   1.139 -14.694  1.00 12.37           H  
ATOM    151 1HD  ARG A  10      15.590   3.461 -15.119  1.00 12.37           H  
ATOM    152 2HD  ARG A  10      14.097   2.486 -15.054  1.00 12.37           H  
ATOM    153  HE  ARG A  10      13.446   3.652 -13.177  1.00 12.37           H  
ATOM    154 1HH1 ARG A  10      16.869   4.121 -13.750  1.00 12.37           H  
ATOM    155 2HH1 ARG A  10      17.080   5.321 -12.502  1.00 12.37           H  
ATOM    156 1HH2 ARG A  10      13.669   5.212 -11.527  1.00 12.37           H  
ATOM    157 2HH2 ARG A  10      15.242   5.915 -11.171  1.00 12.37           H  
ATOM    158  N   GLN A  11      15.882   1.549 -10.294  1.00 11.71           N  
ATOM    159  CA  GLN A  11      16.625   2.465  -9.448  1.00 11.71           C  
ATOM    160  C   GLN A  11      17.523   1.708  -8.483  1.00 11.71           C  
ATOM    161  O   GLN A  11      18.669   2.109  -8.249  1.00 11.71           O  
ATOM    162  CB  GLN A  11      15.642   3.348  -8.690  1.00 11.71           C  
ATOM    163  CG  GLN A  11      16.237   4.493  -7.865  1.00 11.71           C  
ATOM    164  CD  GLN A  11      16.978   5.572  -8.694  1.00 11.71           C  
ATOM    165  OE1 GLN A  11      16.465   6.157  -9.673  1.00 11.71           O  
ATOM    166  NE2 GLN A  11      18.211   5.858  -8.281  1.00 11.71           N  
ATOM    167  H   GLN A  11      14.875   1.499 -10.207  1.00 11.71           H  
ATOM    168  HA  GLN A  11      17.252   3.090 -10.082  1.00 11.71           H  
ATOM    169 1HB  GLN A  11      14.920   3.764  -9.382  1.00 11.71           H  
ATOM    170 2HB  GLN A  11      15.081   2.716  -8.004  1.00 11.71           H  
ATOM    171 1HG  GLN A  11      15.425   4.980  -7.326  1.00 11.71           H  
ATOM    172 2HG  GLN A  11      16.945   4.066  -7.155  1.00 11.71           H  
ATOM    173 1HE2 GLN A  11      18.753   6.549  -8.763  1.00 11.71           H  
ATOM    174 2HE2 GLN A  11      18.593   5.383  -7.488  1.00 11.71           H  
ATOM    175  N   GLU A  12      17.043   0.577  -7.958  1.00 10.86           N  
ATOM    176  CA  GLU A  12      17.880  -0.205  -7.062  1.00 10.86           C  
ATOM    177  C   GLU A  12      19.130  -0.685  -7.787  1.00 10.86           C  
ATOM    178  O   GLU A  12      20.244  -0.587  -7.263  1.00 10.86           O  
ATOM    179  CB  GLU A  12      17.125  -1.401  -6.484  1.00 10.86           C  
ATOM    180  CG  GLU A  12      17.983  -2.252  -5.530  1.00 10.86           C  
ATOM    181  CD  GLU A  12      17.253  -3.421  -4.880  1.00 10.86           C  
ATOM    182  OE1 GLU A  12      16.072  -3.568  -5.083  1.00 10.86           O  
ATOM    183  OE2 GLU A  12      17.907  -4.181  -4.190  1.00 10.86           O  
ATOM    184  H   GLU A  12      16.087   0.268  -8.161  1.00 10.86           H  
ATOM    185  HA  GLU A  12      18.192   0.435  -6.237  1.00 10.86           H  
ATOM    186 1HB  GLU A  12      16.241  -1.052  -5.946  1.00 10.86           H  
ATOM    187 2HB  GLU A  12      16.780  -2.040  -7.300  1.00 10.86           H  
ATOM    188 1HG  GLU A  12      18.826  -2.646  -6.100  1.00 10.86           H  
ATOM    189 2HG  GLU A  12      18.385  -1.606  -4.752  1.00 10.86           H  
ATOM    190  N   ARG A  13      18.954  -1.198  -9.004  1.00 10.14           N  
ATOM    191  CA  ARG A  13      20.073  -1.696  -9.778  1.00 10.14           C  
ATOM    192  C   ARG A  13      21.051  -0.588 -10.141  1.00 10.14           C  
ATOM    193  O   ARG A  13      22.264  -0.792 -10.045  1.00 10.14           O  
ATOM    194  CB  ARG A  13      19.554  -2.386 -11.023  1.00 10.14           C  
ATOM    195  CG  ARG A  13      18.859  -3.717 -10.738  1.00 10.14           C  
ATOM    196  CD  ARG A  13      18.177  -4.261 -11.934  1.00 10.14           C  
ATOM    197  NE  ARG A  13      17.500  -5.518 -11.640  1.00 10.14           N  
ATOM    198  CZ  ARG A  13      16.567  -6.090 -12.426  1.00 10.14           C  
ATOM    199  NH1 ARG A  13      16.202  -5.507 -13.546  1.00 10.14           N  
ATOM    200  NH2 ARG A  13      16.015  -7.235 -12.067  1.00 10.14           N  
ATOM    201  H   ARG A  13      18.017  -1.264  -9.405  1.00 10.14           H  
ATOM    202  HA  ARG A  13      20.597  -2.436  -9.175  1.00 10.14           H  
ATOM    203 1HB  ARG A  13      18.834  -1.735 -11.522  1.00 10.14           H  
ATOM    204 2HB  ARG A  13      20.373  -2.565 -11.716  1.00 10.14           H  
ATOM    205 1HG  ARG A  13      19.609  -4.443 -10.425  1.00 10.14           H  
ATOM    206 2HG  ARG A  13      18.132  -3.594  -9.939  1.00 10.14           H  
ATOM    207 1HD  ARG A  13      17.429  -3.543 -12.274  1.00 10.14           H  
ATOM    208 2HD  ARG A  13      18.903  -4.437 -12.725  1.00 10.14           H  
ATOM    209  HE  ARG A  13      17.753  -5.997 -10.786  1.00 10.14           H  
ATOM    210 1HH1 ARG A  13      16.623  -4.630 -13.819  1.00 10.14           H  
ATOM    211 2HH1 ARG A  13      15.501  -5.936 -14.134  1.00 10.14           H  
ATOM    212 1HH2 ARG A  13      16.294  -7.682 -11.204  1.00 10.14           H  
ATOM    213 2HH2 ARG A  13      15.314  -7.663 -12.653  1.00 10.14           H  
ATOM    214  N   ASP A  14      20.550   0.608 -10.498  1.00  9.63           N  
ATOM    215  CA  ASP A  14      21.473   1.696 -10.812  1.00  9.63           C  
ATOM    216  C   ASP A  14      22.290   2.055  -9.579  1.00  9.63           C  
ATOM    217  O   ASP A  14      23.505   2.246  -9.661  1.00  9.63           O  
ATOM    218  CB  ASP A  14      20.744   2.957 -11.294  1.00  9.63           C  
ATOM    219  CG  ASP A  14      20.146   2.873 -12.719  1.00  9.63           C  
ATOM    220  OD1 ASP A  14      20.461   1.957 -13.445  1.00  9.63           O  
ATOM    221  OD2 ASP A  14      19.413   3.781 -13.076  1.00  9.63           O  
ATOM    222  H   ASP A  14      19.540   0.742 -10.580  1.00  9.63           H  
ATOM    223  HA  ASP A  14      22.154   1.361 -11.594  1.00  9.63           H  
ATOM    224 1HB  ASP A  14      19.925   3.168 -10.599  1.00  9.63           H  
ATOM    225 2HB  ASP A  14      21.427   3.803 -11.251  1.00  9.63           H  
ATOM    226  N   PHE A  15      21.633   2.093  -8.417  1.00  9.16           N  
ATOM    227  CA  PHE A  15      22.329   2.405  -7.182  1.00  9.16           C  
ATOM    228  C   PHE A  15      23.416   1.388  -6.933  1.00  9.16           C  
ATOM    229  O   PHE A  15      24.567   1.744  -6.678  1.00  9.16           O  
ATOM    230  CB  PHE A  15      21.378   2.438  -5.995  1.00  9.16           C  
ATOM    231  CG  PHE A  15      22.068   2.674  -4.681  1.00  9.16           C  
ATOM    232  CD1 PHE A  15      22.478   3.948  -4.312  1.00  9.16           C  
ATOM    233  CD2 PHE A  15      22.301   1.623  -3.809  1.00  9.16           C  
ATOM    234  CE1 PHE A  15      23.105   4.163  -3.100  1.00  9.16           C  
ATOM    235  CE2 PHE A  15      22.926   1.836  -2.599  1.00  9.16           C  
ATOM    236  CZ  PHE A  15      23.328   3.108  -2.245  1.00  9.16           C  
ATOM    237  H   PHE A  15      20.625   1.925  -8.393  1.00  9.16           H  
ATOM    238  HA  PHE A  15      22.793   3.386  -7.285  1.00  9.16           H  
ATOM    239 1HB  PHE A  15      20.635   3.219  -6.145  1.00  9.16           H  
ATOM    240 2HB  PHE A  15      20.841   1.494  -5.933  1.00  9.16           H  
ATOM    241  HD1 PHE A  15      22.299   4.782  -4.991  1.00  9.16           H  
ATOM    242  HD2 PHE A  15      21.981   0.619  -4.091  1.00  9.16           H  
ATOM    243  HE1 PHE A  15      23.424   5.167  -2.822  1.00  9.16           H  
ATOM    244  HE2 PHE A  15      23.104   1.001  -1.923  1.00  9.16           H  
ATOM    245  HZ  PHE A  15      23.825   3.277  -1.291  1.00  9.16           H  
ATOM    246  N   ARG A  16      23.057   0.108  -6.998  1.00  8.67           N  
ATOM    247  CA  ARG A  16      24.032  -0.925  -6.732  1.00  8.67           C  
ATOM    248  C   ARG A  16      25.188  -0.851  -7.721  1.00  8.67           C  
ATOM    249  O   ARG A  16      26.342  -1.017  -7.328  1.00  8.67           O  
ATOM    250  CB  ARG A  16      23.374  -2.293  -6.757  1.00  8.67           C  
ATOM    251  CG  ARG A  16      22.459  -2.570  -5.549  1.00  8.67           C  
ATOM    252  CD  ARG A  16      21.862  -3.934  -5.592  1.00  8.67           C  
ATOM    253  NE  ARG A  16      20.942  -4.172  -4.478  1.00  8.67           N  
ATOM    254  CZ  ARG A  16      21.293  -4.538  -3.240  1.00  8.67           C  
ATOM    255  NH1 ARG A  16      22.558  -4.710  -2.904  1.00  8.67           N  
ATOM    256  NH2 ARG A  16      20.330  -4.719  -2.370  1.00  8.67           N  
ATOM    257  H   ARG A  16      22.092  -0.144  -7.220  1.00  8.67           H  
ATOM    258  HA  ARG A  16      24.428  -0.766  -5.730  1.00  8.67           H  
ATOM    259 1HB  ARG A  16      22.764  -2.378  -7.659  1.00  8.67           H  
ATOM    260 2HB  ARG A  16      24.137  -3.071  -6.797  1.00  8.67           H  
ATOM    261 1HG  ARG A  16      23.036  -2.475  -4.630  1.00  8.67           H  
ATOM    262 2HG  ARG A  16      21.645  -1.843  -5.537  1.00  8.67           H  
ATOM    263 1HD  ARG A  16      21.300  -4.044  -6.521  1.00  8.67           H  
ATOM    264 2HD  ARG A  16      22.649  -4.683  -5.551  1.00  8.67           H  
ATOM    265  HE  ARG A  16      19.928  -4.071  -4.634  1.00  8.67           H  
ATOM    266 1HH1 ARG A  16      23.286  -4.564  -3.588  1.00  8.67           H  
ATOM    267 2HH1 ARG A  16      22.797  -4.986  -1.963  1.00  8.67           H  
ATOM    268 1HH2 ARG A  16      19.361  -4.577  -2.695  1.00  8.67           H  
ATOM    269 2HH2 ARG A  16      20.533  -4.995  -1.423  1.00  8.67           H  
ATOM    270  N   ALA A  17      24.907  -0.550  -8.995  1.00  8.15           N  
ATOM    271  CA  ALA A  17      25.983  -0.442  -9.969  1.00  8.15           C  
ATOM    272  C   ALA A  17      26.952   0.658  -9.568  1.00  8.15           C  
ATOM    273  O   ALA A  17      28.173   0.477  -9.624  1.00  8.15           O  
ATOM    274  CB  ALA A  17      25.419  -0.144 -11.345  1.00  8.15           C  
ATOM    275  H   ALA A  17      23.940  -0.426  -9.295  1.00  8.15           H  
ATOM    276  HA  ALA A  17      26.522  -1.389  -9.988  1.00  8.15           H  
ATOM    277 1HB  ALA A  17      26.231  -0.080 -12.066  1.00  8.15           H  
ATOM    278 2HB  ALA A  17      24.732  -0.939 -11.634  1.00  8.15           H  
ATOM    279 3HB  ALA A  17      24.882   0.803 -11.317  1.00  8.15           H  
ATOM    280  N   LEU A  18      26.414   1.781  -9.095  1.00  7.61           N  
ATOM    281  CA  LEU A  18      27.261   2.882  -8.682  1.00  7.61           C  
ATOM    282  C   LEU A  18      28.096   2.496  -7.481  1.00  7.61           C  
ATOM    283  O   LEU A  18      29.273   2.864  -7.389  1.00  7.61           O  
ATOM    284  CB  LEU A  18      26.409   4.105  -8.361  1.00  7.61           C  
ATOM    285  CG  LEU A  18      25.726   4.741  -9.566  1.00  7.61           C  
ATOM    286  CD1 LEU A  18      24.770   5.818  -9.086  1.00  7.61           C  
ATOM    287  CD2 LEU A  18      26.786   5.300 -10.500  1.00  7.61           C  
ATOM    288  H   LEU A  18      25.396   1.882  -9.062  1.00  7.61           H  
ATOM    289  HA  LEU A  18      27.930   3.128  -9.502  1.00  7.61           H  
ATOM    290 1HB  LEU A  18      25.633   3.811  -7.657  1.00  7.61           H  
ATOM    291 2HB  LEU A  18      27.035   4.856  -7.887  1.00  7.61           H  
ATOM    292  HG  LEU A  18      25.149   3.992 -10.096  1.00  7.61           H  
ATOM    293 1HD1 LEU A  18      24.270   6.268  -9.944  1.00  7.61           H  
ATOM    294 2HD1 LEU A  18      24.027   5.367  -8.428  1.00  7.61           H  
ATOM    295 3HD1 LEU A  18      25.324   6.581  -8.545  1.00  7.61           H  
ATOM    296 1HD2 LEU A  18      26.304   5.749 -11.368  1.00  7.61           H  
ATOM    297 2HD2 LEU A  18      27.372   6.055  -9.978  1.00  7.61           H  
ATOM    298 3HD2 LEU A  18      27.439   4.494 -10.826  1.00  7.61           H  
ATOM    299  N   MET A  19      27.508   1.725  -6.563  1.00  7.03           N  
ATOM    300  CA  MET A  19      28.258   1.336  -5.387  1.00  7.03           C  
ATOM    301  C   MET A  19      29.367   0.375  -5.779  1.00  7.03           C  
ATOM    302  O   MET A  19      30.481   0.480  -5.266  1.00  7.03           O  
ATOM    303  CB  MET A  19      27.356   0.684  -4.345  1.00  7.03           C  
ATOM    304  CG  MET A  19      26.303   1.603  -3.755  1.00  7.03           C  
ATOM    305  SD  MET A  19      26.970   3.055  -2.971  1.00  7.03           S  
ATOM    306  CE  MET A  19      26.734   4.221  -4.317  1.00  7.03           C  
ATOM    307  H   MET A  19      26.529   1.454  -6.675  1.00  7.03           H  
ATOM    308  HA  MET A  19      28.715   2.223  -4.955  1.00  7.03           H  
ATOM    309 1HB  MET A  19      26.839  -0.160  -4.804  1.00  7.03           H  
ATOM    310 2HB  MET A  19      27.963   0.291  -3.533  1.00  7.03           H  
ATOM    311 1HG  MET A  19      25.627   1.924  -4.531  1.00  7.03           H  
ATOM    312 2HG  MET A  19      25.727   1.050  -3.019  1.00  7.03           H  
ATOM    313 1HE  MET A  19      27.084   5.206  -4.013  1.00  7.03           H  
ATOM    314 2HE  MET A  19      27.295   3.893  -5.178  1.00  7.03           H  
ATOM    315 3HE  MET A  19      25.677   4.273  -4.576  1.00  7.03           H  
ATOM    316  N   ASP A  20      29.101  -0.531  -6.726  1.00  6.37           N  
ATOM    317  CA  ASP A  20      30.142  -1.462  -7.141  1.00  6.37           C  
ATOM    318  C   ASP A  20      31.308  -0.710  -7.765  1.00  6.37           C  
ATOM    319  O   ASP A  20      32.472  -1.021  -7.488  1.00  6.37           O  
ATOM    320  CB  ASP A  20      29.609  -2.506  -8.128  1.00  6.37           C  
ATOM    321  CG  ASP A  20      28.700  -3.589  -7.489  1.00  6.37           C  
ATOM    322  OD1 ASP A  20      28.664  -3.695  -6.281  1.00  6.37           O  
ATOM    323  OD2 ASP A  20      28.081  -4.322  -8.233  1.00  6.37           O  
ATOM    324  H   ASP A  20      28.165  -0.592  -7.129  1.00  6.37           H  
ATOM    325  HA  ASP A  20      30.505  -1.985  -6.258  1.00  6.37           H  
ATOM    326 1HB  ASP A  20      29.033  -1.992  -8.902  1.00  6.37           H  
ATOM    327 2HB  ASP A  20      30.445  -2.998  -8.621  1.00  6.37           H  
ATOM    328  N   LEU A  21      31.005   0.323  -8.555  1.00  5.62           N  
ATOM    329  CA  LEU A  21      32.062   1.110  -9.169  1.00  5.62           C  
ATOM    330  C   LEU A  21      32.876   1.820  -8.094  1.00  5.62           C  
ATOM    331  O   LEU A  21      34.115   1.825  -8.143  1.00  5.62           O  
ATOM    332  CB  LEU A  21      31.449   2.131 -10.132  1.00  5.62           C  
ATOM    333  CG  LEU A  21      30.818   1.536 -11.395  1.00  5.62           C  
ATOM    334  CD1 LEU A  21      30.054   2.619 -12.143  1.00  5.62           C  
ATOM    335  CD2 LEU A  21      31.914   0.941 -12.260  1.00  5.62           C  
ATOM    336  H   LEU A  21      30.025   0.533  -8.760  1.00  5.62           H  
ATOM    337  HA  LEU A  21      32.719   0.442  -9.723  1.00  5.62           H  
ATOM    338 1HB  LEU A  21      30.672   2.681  -9.602  1.00  5.62           H  
ATOM    339 2HB  LEU A  21      32.222   2.833 -10.437  1.00  5.62           H  
ATOM    340  HG  LEU A  21      30.117   0.754 -11.118  1.00  5.62           H  
ATOM    341 1HD1 LEU A  21      29.599   2.192 -13.036  1.00  5.62           H  
ATOM    342 2HD1 LEU A  21      29.278   3.015 -11.498  1.00  5.62           H  
ATOM    343 3HD1 LEU A  21      30.735   3.417 -12.427  1.00  5.62           H  
ATOM    344 1HD2 LEU A  21      31.472   0.508 -13.157  1.00  5.62           H  
ATOM    345 2HD2 LEU A  21      32.622   1.721 -12.541  1.00  5.62           H  
ATOM    346 3HD2 LEU A  21      32.435   0.164 -11.700  1.00  5.62           H  
ATOM    347  N   ALA A  22      32.178   2.354  -7.082  1.00  4.78           N  
ATOM    348  CA  ALA A  22      32.834   3.029  -5.977  1.00  4.78           C  
ATOM    349  C   ALA A  22      33.746   2.066  -5.233  1.00  4.78           C  
ATOM    350  O   ALA A  22      34.877   2.416  -4.897  1.00  4.78           O  
ATOM    351  CB  ALA A  22      31.797   3.608  -5.024  1.00  4.78           C  
ATOM    352  H   ALA A  22      31.157   2.320  -7.101  1.00  4.78           H  
ATOM    353  HA  ALA A  22      33.443   3.834  -6.383  1.00  4.78           H  
ATOM    354 1HB  ALA A  22      32.295   4.131  -4.214  1.00  4.78           H  
ATOM    355 2HB  ALA A  22      31.155   4.302  -5.567  1.00  4.78           H  
ATOM    356 3HB  ALA A  22      31.191   2.805  -4.615  1.00  4.78           H  
ATOM    357  N   HIS A  23      33.289   0.826  -5.044  1.00  3.94           N  
ATOM    358  CA  HIS A  23      34.075  -0.157  -4.318  1.00  3.94           C  
ATOM    359  C   HIS A  23      35.287  -0.577  -5.120  1.00  3.94           C  
ATOM    360  O   HIS A  23      36.355  -0.809  -4.555  1.00  3.94           O  
ATOM    361  CB  HIS A  23      33.234  -1.374  -3.928  1.00  3.94           C  
ATOM    362  CG  HIS A  23      32.249  -1.112  -2.807  1.00  3.94           C  
ATOM    363  ND1 HIS A  23      32.652  -0.774  -1.530  1.00  3.94           N  
ATOM    364  CD2 HIS A  23      30.896  -1.166  -2.768  1.00  3.94           C  
ATOM    365  CE1 HIS A  23      31.588  -0.616  -0.763  1.00  3.94           C  
ATOM    366  NE2 HIS A  23      30.512  -0.849  -1.488  1.00  3.94           N  
ATOM    367  H   HIS A  23      32.348   0.585  -5.356  1.00  3.94           H  
ATOM    368  HA  HIS A  23      34.441   0.284  -3.401  1.00  3.94           H  
ATOM    369 1HB  HIS A  23      32.670  -1.710  -4.802  1.00  3.94           H  
ATOM    370 2HB  HIS A  23      33.889  -2.189  -3.628  1.00  3.94           H  
ATOM    371  HD2 HIS A  23      30.233  -1.418  -3.595  1.00  3.94           H  
ATOM    372  HE1 HIS A  23      31.599  -0.343   0.292  1.00  3.94           H  
ATOM    373  HE2 HIS A  23      29.559  -0.806  -1.159  1.00  3.94           H  
ATOM    374  N   GLY A  24      35.146  -0.640  -6.439  1.00  3.18           N  
ATOM    375  CA  GLY A  24      36.263  -0.979  -7.302  1.00  3.18           C  
ATOM    376  C   GLY A  24      37.397   0.025  -7.090  1.00  3.18           C  
ATOM    377  O   GLY A  24      38.553  -0.349  -6.833  1.00  3.18           O  
ATOM    378  H   GLY A  24      34.229  -0.474  -6.855  1.00  3.18           H  
ATOM    379 1HA  GLY A  24      36.606  -1.989  -7.085  1.00  3.18           H  
ATOM    380 2HA  GLY A  24      35.934  -0.953  -8.341  1.00  3.18           H  
ATOM    381  N   PHE A  25      37.069   1.311  -7.187  1.00  2.54           N  
ATOM    382  CA  PHE A  25      38.110   2.314  -7.029  1.00  2.54           C  
ATOM    383  C   PHE A  25      38.611   2.410  -5.585  1.00  2.54           C  
ATOM    384  O   PHE A  25      39.809   2.617  -5.367  1.00  2.54           O  
ATOM    385  CB  PHE A  25      37.617   3.656  -7.543  1.00  2.54           C  
ATOM    386  CG  PHE A  25      37.529   3.686  -9.062  1.00  2.54           C  
ATOM    387  CD1 PHE A  25      36.299   3.756  -9.700  1.00  2.54           C  
ATOM    388  CD2 PHE A  25      38.681   3.626  -9.852  1.00  2.54           C  
ATOM    389  CE1 PHE A  25      36.216   3.770 -11.085  1.00  2.54           C  
ATOM    390  CE2 PHE A  25      38.597   3.641 -11.237  1.00  2.54           C  
ATOM    391  CZ  PHE A  25      37.369   3.714 -11.851  1.00  2.54           C  
ATOM    392  H   PHE A  25      36.099   1.575  -7.391  1.00  2.54           H  
ATOM    393  HA  PHE A  25      38.954   2.020  -7.653  1.00  2.54           H  
ATOM    394 1HB  PHE A  25      36.621   3.854  -7.135  1.00  2.54           H  
ATOM    395 2HB  PHE A  25      38.282   4.451  -7.213  1.00  2.54           H  
ATOM    396  HD1 PHE A  25      35.389   3.797  -9.097  1.00  2.54           H  
ATOM    397  HD2 PHE A  25      39.653   3.566  -9.365  1.00  2.54           H  
ATOM    398  HE1 PHE A  25      35.240   3.824 -11.568  1.00  2.54           H  
ATOM    399  HE2 PHE A  25      39.497   3.594 -11.842  1.00  2.54           H  
ATOM    400  HZ  PHE A  25      37.306   3.727 -12.938  1.00  2.54           H  
ATOM    401  N   MET A  26      37.735   2.203  -4.596  1.00  2.03           N  
ATOM    402  CA  MET A  26      38.208   2.239  -3.217  1.00  2.03           C  
ATOM    403  C   MET A  26      39.151   1.072  -2.963  1.00  2.03           C  
ATOM    404  O   MET A  26      40.152   1.228  -2.267  1.00  2.03           O  
ATOM    405  CB  MET A  26      37.047   2.251  -2.227  1.00  2.03           C  
ATOM    406  CG  MET A  26      36.273   3.583  -2.191  1.00  2.03           C  
ATOM    407  SD  MET A  26      35.043   3.664  -0.871  1.00  2.03           S  
ATOM    408  CE  MET A  26      33.797   2.546  -1.490  1.00  2.03           C  
ATOM    409  H   MET A  26      36.745   2.056  -4.789  1.00  2.03           H  
ATOM    410  HA  MET A  26      38.773   3.157  -3.072  1.00  2.03           H  
ATOM    411 1HB  MET A  26      36.345   1.464  -2.492  1.00  2.03           H  
ATOM    412 2HB  MET A  26      37.418   2.042  -1.226  1.00  2.03           H  
ATOM    413 1HG  MET A  26      36.992   4.393  -2.038  1.00  2.03           H  
ATOM    414 2HG  MET A  26      35.780   3.759  -3.133  1.00  2.03           H  
ATOM    415 1HE  MET A  26      32.968   2.494  -0.789  1.00  2.03           H  
ATOM    416 2HE  MET A  26      33.437   2.892  -2.451  1.00  2.03           H  
ATOM    417 3HE  MET A  26      34.233   1.565  -1.597  1.00  2.03           H  
ATOM    418  N   ALA A  27      38.876  -0.091  -3.561  1.00  1.65           N  
ATOM    419  CA  ALA A  27      39.753  -1.239  -3.404  1.00  1.65           C  
ATOM    420  C   ALA A  27      41.141  -0.903  -3.918  1.00  1.65           C  
ATOM    421  O   ALA A  27      42.147  -1.273  -3.308  1.00  1.65           O  
ATOM    422  CB  ALA A  27      39.211  -2.436  -4.149  1.00  1.65           C  
ATOM    423  H   ALA A  27      38.027  -0.196  -4.116  1.00  1.65           H  
ATOM    424  HA  ALA A  27      39.825  -1.469  -2.341  1.00  1.65           H  
ATOM    425 1HB  ALA A  27      39.877  -3.278  -4.015  1.00  1.65           H  
ATOM    426 2HB  ALA A  27      38.219  -2.681  -3.773  1.00  1.65           H  
ATOM    427 3HB  ALA A  27      39.141  -2.199  -5.206  1.00  1.65           H  
ATOM    428  N   SER A  28      41.196  -0.156  -5.032  1.00  1.37           N  
ATOM    429  CA  SER A  28      42.477   0.257  -5.587  1.00  1.37           C  
ATOM    430  C   SER A  28      43.200   1.174  -4.602  1.00  1.37           C  
ATOM    431  O   SER A  28      44.395   1.011  -4.370  1.00  1.37           O  
ATOM    432  CB  SER A  28      42.290   0.957  -6.925  1.00  1.37           C  
ATOM    433  OG  SER A  28      41.789   0.072  -7.894  1.00  1.37           O  
ATOM    434  H   SER A  28      40.328   0.091  -5.513  1.00  1.37           H  
ATOM    435  HA  SER A  28      43.089  -0.629  -5.746  1.00  1.37           H  
ATOM    436 1HB  SER A  28      41.616   1.795  -6.812  1.00  1.37           H  
ATOM    437 2HB  SER A  28      43.245   1.354  -7.255  1.00  1.37           H  
ATOM    438  HG  SER A  28      40.916  -0.210  -7.572  1.00  1.37           H  
ATOM    439  N   GLN A  29      42.464   2.086  -3.950  1.00  1.17           N  
ATOM    440  CA  GLN A  29      43.089   2.997  -2.982  1.00  1.17           C  
ATOM    441  C   GLN A  29      43.675   2.212  -1.796  1.00  1.17           C  
ATOM    442  O   GLN A  29      44.787   2.497  -1.336  1.00  1.17           O  
ATOM    443  CB  GLN A  29      42.053   3.988  -2.426  1.00  1.17           C  
ATOM    444  CG  GLN A  29      41.514   5.033  -3.394  1.00  1.17           C  
ATOM    445  CD  GLN A  29      40.359   5.827  -2.748  1.00  1.17           C  
ATOM    446  OE1 GLN A  29      39.722   5.340  -1.804  1.00  1.17           O  
ATOM    447  NE2 GLN A  29      40.087   7.031  -3.230  1.00  1.17           N  
ATOM    448  H   GLN A  29      41.471   2.177  -4.179  1.00  1.17           H  
ATOM    449  HA  GLN A  29      43.892   3.538  -3.475  1.00  1.17           H  
ATOM    450 1HB  GLN A  29      41.206   3.440  -2.036  1.00  1.17           H  
ATOM    451 2HB  GLN A  29      42.494   4.521  -1.586  1.00  1.17           H  
ATOM    452 1HG  GLN A  29      42.308   5.727  -3.667  1.00  1.17           H  
ATOM    453 2HG  GLN A  29      41.132   4.528  -4.280  1.00  1.17           H  
ATOM    454 1HE2 GLN A  29      39.346   7.571  -2.831  1.00  1.17           H  
ATOM    455 2HE2 GLN A  29      40.619   7.419  -3.988  1.00  1.17           H  
ATOM    456  N   VAL A  30      42.943   1.185  -1.342  1.00  1.03           N  
ATOM    457  CA  VAL A  30      43.375   0.328  -0.238  1.00  1.03           C  
ATOM    458  C   VAL A  30      44.637  -0.424  -0.604  1.00  1.03           C  
ATOM    459  O   VAL A  30      45.607  -0.457   0.160  1.00  1.03           O  
ATOM    460  CB  VAL A  30      42.266  -0.679   0.098  1.00  1.03           C  
ATOM    461  CG1 VAL A  30      42.759  -1.734   1.075  1.00  1.03           C  
ATOM    462  CG2 VAL A  30      41.095   0.042   0.708  1.00  1.03           C  
ATOM    463  H   VAL A  30      42.029   1.020  -1.770  1.00  1.03           H  
ATOM    464  HA  VAL A  30      43.573   0.954   0.633  1.00  1.03           H  
ATOM    465  HB  VAL A  30      41.963  -1.166  -0.810  1.00  1.03           H  
ATOM    466 1HG1 VAL A  30      41.959  -2.439   1.286  1.00  1.03           H  
ATOM    467 2HG1 VAL A  30      43.600  -2.264   0.637  1.00  1.03           H  
ATOM    468 3HG1 VAL A  30      43.063  -1.266   1.987  1.00  1.03           H  
ATOM    469 1HG2 VAL A  30      40.303  -0.673   0.921  1.00  1.03           H  
ATOM    470 2HG2 VAL A  30      41.410   0.526   1.630  1.00  1.03           H  
ATOM    471 3HG2 VAL A  30      40.727   0.789   0.021  1.00  1.03           H  
ATOM    472  N   LEU A  31      44.629  -0.994  -1.799  1.00  0.92           N  
ATOM    473  CA  LEU A  31      45.764  -1.716  -2.321  1.00  0.92           C  
ATOM    474  C   LEU A  31      46.989  -0.836  -2.452  1.00  0.92           C  
ATOM    475  O   LEU A  31      48.084  -1.207  -2.005  1.00  0.92           O  
ATOM    476  CB  LEU A  31      45.407  -2.298  -3.678  1.00  0.92           C  
ATOM    477  CG  LEU A  31      46.514  -2.949  -4.358  1.00  0.92           C  
ATOM    478  CD1 LEU A  31      46.988  -4.009  -3.514  1.00  0.92           C  
ATOM    479  CD2 LEU A  31      46.045  -3.495  -5.678  1.00  0.92           C  
ATOM    480  H   LEU A  31      43.789  -0.932  -2.371  1.00  0.92           H  
ATOM    481  HA  LEU A  31      45.991  -2.531  -1.637  1.00  0.92           H  
ATOM    482 1HB  LEU A  31      44.602  -3.020  -3.548  1.00  0.92           H  
ATOM    483 2HB  LEU A  31      45.046  -1.494  -4.316  1.00  0.92           H  
ATOM    484  HG  LEU A  31      47.325  -2.237  -4.517  1.00  0.92           H  
ATOM    485 1HD1 LEU A  31      47.782  -4.462  -4.006  1.00  0.92           H  
ATOM    486 2HD1 LEU A  31      47.324  -3.612  -2.560  1.00  0.92           H  
ATOM    487 3HD1 LEU A  31      46.197  -4.720  -3.356  1.00  0.92           H  
ATOM    488 1HD2 LEU A  31      46.863  -3.998  -6.180  1.00  0.92           H  
ATOM    489 2HD2 LEU A  31      45.238  -4.206  -5.506  1.00  0.92           H  
ATOM    490 3HD2 LEU A  31      45.682  -2.674  -6.299  1.00  0.92           H  
ATOM    491  N   PHE A  32      46.817   0.338  -3.057  1.00  0.85           N  
ATOM    492  CA  PHE A  32      47.931   1.232  -3.274  1.00  0.85           C  
ATOM    493  C   PHE A  32      48.548   1.623  -1.938  1.00  0.85           C  
ATOM    494  O   PHE A  32      49.776   1.635  -1.799  1.00  0.85           O  
ATOM    495  CB  PHE A  32      47.457   2.511  -3.977  1.00  0.85           C  
ATOM    496  CG  PHE A  32      47.050   2.370  -5.438  1.00  0.85           C  
ATOM    497  CD1 PHE A  32      46.085   3.233  -5.983  1.00  0.85           C  
ATOM    498  CD2 PHE A  32      47.614   1.411  -6.259  1.00  0.85           C  
ATOM    499  CE1 PHE A  32      45.712   3.137  -7.313  1.00  0.85           C  
ATOM    500  CE2 PHE A  32      47.239   1.317  -7.594  1.00  0.85           C  
ATOM    501  CZ  PHE A  32      46.292   2.179  -8.118  1.00  0.85           C  
ATOM    502  H   PHE A  32      45.894   0.602  -3.399  1.00  0.85           H  
ATOM    503  HA  PHE A  32      48.682   0.725  -3.883  1.00  0.85           H  
ATOM    504 1HB  PHE A  32      46.596   2.903  -3.432  1.00  0.85           H  
ATOM    505 2HB  PHE A  32      48.241   3.261  -3.918  1.00  0.85           H  
ATOM    506  HD1 PHE A  32      45.632   3.990  -5.346  1.00  0.85           H  
ATOM    507  HD2 PHE A  32      48.362   0.738  -5.850  1.00  0.85           H  
ATOM    508  HE1 PHE A  32      44.964   3.817  -7.721  1.00  0.85           H  
ATOM    509  HE2 PHE A  32      47.695   0.568  -8.232  1.00  0.85           H  
ATOM    510  HZ  PHE A  32      46.006   2.100  -9.165  1.00  0.85           H  
ATOM    511  N   ALA A  33      47.699   1.903  -0.936  1.00  0.79           N  
ATOM    512  CA  ALA A  33      48.195   2.263   0.381  1.00  0.79           C  
ATOM    513  C   ALA A  33      48.936   1.103   1.028  1.00  0.79           C  
ATOM    514  O   ALA A  33      50.036   1.287   1.543  1.00  0.79           O  
ATOM    515  CB  ALA A  33      47.049   2.705   1.268  1.00  0.79           C  
ATOM    516  H   ALA A  33      46.690   1.892  -1.096  1.00  0.79           H  
ATOM    517  HA  ALA A  33      48.895   3.089   0.265  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      47.431   2.996   2.245  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      46.539   3.550   0.807  1.00  0.79           H  
ATOM    520 3HB  ALA A  33      46.347   1.880   1.382  1.00  0.79           H  
ATOM    521  N   GLY A  34      48.389  -0.112   0.944  1.00  0.75           N  
ATOM    522  CA  GLY A  34      49.061  -1.254   1.552  1.00  0.75           C  
ATOM    523  C   GLY A  34      50.441  -1.466   0.938  1.00  0.75           C  
ATOM    524  O   GLY A  34      51.417  -1.792   1.628  1.00  0.75           O  
ATOM    525  H   GLY A  34      47.480  -0.241   0.495  1.00  0.75           H  
ATOM    526 1HA  GLY A  34      49.160  -1.090   2.620  1.00  0.75           H  
ATOM    527 2HA  GLY A  34      48.447  -2.142   1.421  1.00  0.75           H  
ATOM    528  N   CYS A  35      50.549  -1.237  -0.371  1.00  0.73           N  
ATOM    529  CA  CYS A  35      51.824  -1.394  -1.042  1.00  0.73           C  
ATOM    530  C   CYS A  35      52.813  -0.303  -0.610  1.00  0.73           C  
ATOM    531  O   CYS A  35      53.955  -0.590  -0.230  1.00  0.73           O  
ATOM    532  CB  CYS A  35      51.609  -1.313  -2.550  1.00  0.73           C  
ATOM    533  SG  CYS A  35      50.653  -2.713  -3.226  1.00  0.73           S  
ATOM    534  H   CYS A  35      49.718  -0.984  -0.911  1.00  0.73           H  
ATOM    535  HA  CYS A  35      52.234  -2.370  -0.788  1.00  0.73           H  
ATOM    536 1HB  CYS A  35      51.070  -0.395  -2.789  1.00  0.73           H  
ATOM    537 2HB  CYS A  35      52.564  -1.264  -3.052  1.00  0.73           H  
ATOM    538  HG  CYS A  35      49.468  -2.310  -2.690  1.00  0.73           H  
ATOM    539  N   ALA A  36      52.344   0.950  -0.591  1.00  0.71           N  
ATOM    540  CA  ALA A  36      53.170   2.109  -0.242  1.00  0.71           C  
ATOM    541  C   ALA A  36      53.725   2.031   1.172  1.00  0.71           C  
ATOM    542  O   ALA A  36      54.856   2.440   1.442  1.00  0.71           O  
ATOM    543  CB  ALA A  36      52.345   3.378  -0.372  1.00  0.71           C  
ATOM    544  H   ALA A  36      51.378   1.122  -0.876  1.00  0.71           H  
ATOM    545  HA  ALA A  36      54.007   2.146  -0.937  1.00  0.71           H  
ATOM    546 1HB  ALA A  36      52.964   4.241  -0.143  1.00  0.71           H  
ATOM    547 2HB  ALA A  36      51.963   3.458  -1.390  1.00  0.71           H  
ATOM    548 3HB  ALA A  36      51.508   3.331   0.325  1.00  0.71           H  
ATOM    549  N   LEU A  37      52.921   1.481   2.064  1.00  0.70           N  
ATOM    550  CA  LEU A  37      53.215   1.376   3.479  1.00  0.70           C  
ATOM    551  C   LEU A  37      53.941   0.086   3.855  1.00  0.70           C  
ATOM    552  O   LEU A  37      54.226  -0.158   5.032  1.00  0.70           O  
ATOM    553  CB  LEU A  37      51.880   1.511   4.196  1.00  0.70           C  
ATOM    554  CG  LEU A  37      51.215   2.877   3.928  1.00  0.70           C  
ATOM    555  CD1 LEU A  37      49.820   2.904   4.513  1.00  0.70           C  
ATOM    556  CD2 LEU A  37      52.104   3.958   4.492  1.00  0.70           C  
ATOM    557  H   LEU A  37      51.998   1.172   1.754  1.00  0.70           H  
ATOM    558  HA  LEU A  37      53.850   2.216   3.753  1.00  0.70           H  
ATOM    559 1HB  LEU A  37      51.209   0.739   3.827  1.00  0.70           H  
ATOM    560 2HB  LEU A  37      52.023   1.380   5.265  1.00  0.70           H  
ATOM    561  HG  LEU A  37      51.120   3.034   2.859  1.00  0.70           H  
ATOM    562 1HD1 LEU A  37      49.359   3.866   4.303  1.00  0.70           H  
ATOM    563 2HD1 LEU A  37      49.243   2.118   4.045  1.00  0.70           H  
ATOM    564 3HD1 LEU A  37      49.841   2.748   5.565  1.00  0.70           H  
ATOM    565 1HD2 LEU A  37      51.659   4.933   4.299  1.00  0.70           H  
ATOM    566 2HD2 LEU A  37      52.219   3.816   5.547  1.00  0.70           H  
ATOM    567 3HD2 LEU A  37      53.084   3.906   4.016  1.00  0.70           H  
ATOM    568  N   ARG A  38      54.252  -0.740   2.846  1.00  0.69           N  
ATOM    569  CA  ARG A  38      54.927  -2.028   3.000  1.00  0.69           C  
ATOM    570  C   ARG A  38      54.161  -3.008   3.900  1.00  0.69           C  
ATOM    571  O   ARG A  38      54.766  -3.832   4.598  1.00  0.69           O  
ATOM    572  CB  ARG A  38      56.321  -1.831   3.591  1.00  0.69           C  
ATOM    573  CG  ARG A  38      57.212  -0.808   2.876  1.00  0.69           C  
ATOM    574  CD  ARG A  38      57.574  -1.199   1.491  1.00  0.69           C  
ATOM    575  NE  ARG A  38      58.348  -2.430   1.412  1.00  0.69           N  
ATOM    576  CZ  ARG A  38      59.670  -2.535   1.588  1.00  0.69           C  
ATOM    577  NH1 ARG A  38      60.414  -1.488   1.897  1.00  0.69           N  
ATOM    578  NH2 ARG A  38      60.194  -3.721   1.435  1.00  0.69           N  
ATOM    579  H   ARG A  38      54.016  -0.470   1.890  1.00  0.69           H  
ATOM    580  HA  ARG A  38      55.027  -2.473   2.008  1.00  0.69           H  
ATOM    581 1HB  ARG A  38      56.251  -1.541   4.637  1.00  0.69           H  
ATOM    582 2HB  ARG A  38      56.851  -2.781   3.561  1.00  0.69           H  
ATOM    583 1HG  ARG A  38      56.696   0.152   2.822  1.00  0.69           H  
ATOM    584 2HG  ARG A  38      58.135  -0.684   3.443  1.00  0.69           H  
ATOM    585 1HD  ARG A  38      56.653  -1.344   0.922  1.00  0.69           H  
ATOM    586 2HD  ARG A  38      58.157  -0.404   1.034  1.00  0.69           H  
ATOM    587  HE  ARG A  38      57.868  -3.306   1.150  1.00  0.69           H  
ATOM    588 1HH1 ARG A  38      59.986  -0.581   2.008  1.00  0.69           H  
ATOM    589 2HH1 ARG A  38      61.409  -1.597   2.022  1.00  0.69           H  
ATOM    590 1HH2 ARG A  38      59.547  -4.483   1.180  1.00  0.69           H  
ATOM    591 2HH2 ARG A  38      61.182  -3.874   1.549  1.00  0.69           H  
ATOM    592  N   VAL A  39      52.828  -2.971   3.846  1.00  0.68           N  
ATOM    593  CA  VAL A  39      52.012  -3.862   4.660  1.00  0.68           C  
ATOM    594  C   VAL A  39      52.169  -5.303   4.275  1.00  0.68           C  
ATOM    595  O   VAL A  39      52.292  -6.179   5.135  1.00  0.68           O  
ATOM    596  CB  VAL A  39      50.526  -3.503   4.543  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      49.683  -4.570   5.207  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      50.291  -2.160   5.196  1.00  0.68           C  
ATOM    599  H   VAL A  39      52.362  -2.315   3.217  1.00  0.68           H  
ATOM    600  HA  VAL A  39      52.319  -3.745   5.701  1.00  0.68           H  
ATOM    601  HB  VAL A  39      50.243  -3.459   3.491  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      48.633  -4.302   5.108  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      49.857  -5.531   4.722  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      49.957  -4.638   6.254  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      49.242  -1.902   5.109  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      50.572  -2.211   6.249  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      50.898  -1.411   4.693  1.00  0.68           H  
ATOM    608  N   PHE A  40      52.157  -5.550   2.975  1.00  0.68           N  
ATOM    609  CA  PHE A  40      52.201  -6.908   2.482  1.00  0.68           C  
ATOM    610  C   PHE A  40      53.599  -7.488   2.658  1.00  0.68           C  
ATOM    611  O   PHE A  40      53.769  -8.691   2.861  1.00  0.68           O  
ATOM    612  CB  PHE A  40      51.788  -6.903   1.016  1.00  0.68           C  
ATOM    613  CG  PHE A  40      50.361  -6.403   0.839  1.00  0.68           C  
ATOM    614  CD1 PHE A  40      50.123  -5.166   0.238  1.00  0.68           C  
ATOM    615  CD2 PHE A  40      49.275  -7.118   1.302  1.00  0.68           C  
ATOM    616  CE1 PHE A  40      48.837  -4.680   0.105  1.00  0.68           C  
ATOM    617  CE2 PHE A  40      47.998  -6.629   1.174  1.00  0.68           C  
ATOM    618  CZ  PHE A  40      47.777  -5.412   0.575  1.00  0.68           C  
ATOM    619  H   PHE A  40      52.081  -4.776   2.328  1.00  0.68           H  
ATOM    620  HA  PHE A  40      51.493  -7.513   3.051  1.00  0.68           H  
ATOM    621 1HB  PHE A  40      52.458  -6.265   0.440  1.00  0.68           H  
ATOM    622 2HB  PHE A  40      51.856  -7.913   0.607  1.00  0.68           H  
ATOM    623  HD1 PHE A  40      50.964  -4.576  -0.131  1.00  0.68           H  
ATOM    624  HD2 PHE A  40      49.440  -8.077   1.780  1.00  0.68           H  
ATOM    625  HE1 PHE A  40      48.664  -3.714  -0.376  1.00  0.68           H  
ATOM    626  HE2 PHE A  40      47.167  -7.205   1.550  1.00  0.68           H  
ATOM    627  HZ  PHE A  40      46.763  -5.028   0.474  1.00  0.68           H  
ATOM    628  N   ASP A  41      54.620  -6.637   2.614  1.00  0.68           N  
ATOM    629  CA  ASP A  41      55.958  -7.173   2.784  1.00  0.68           C  
ATOM    630  C   ASP A  41      56.190  -7.535   4.239  1.00  0.68           C  
ATOM    631  O   ASP A  41      56.791  -8.559   4.544  1.00  0.68           O  
ATOM    632  CB  ASP A  41      57.023  -6.193   2.324  1.00  0.68           C  
ATOM    633  CG  ASP A  41      57.059  -6.010   0.846  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      56.437  -6.778   0.159  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      57.717  -5.104   0.390  1.00  0.68           O  
ATOM    636  H   ASP A  41      54.463  -5.649   2.475  1.00  0.68           H  
ATOM    637  HA  ASP A  41      56.048  -8.081   2.189  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      56.843  -5.224   2.797  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      57.999  -6.541   2.660  1.00  0.68           H  
ATOM    640  N   ALA A  42      55.700  -6.709   5.158  1.00  0.69           N  
ATOM    641  CA  ALA A  42      55.858  -7.039   6.562  1.00  0.69           C  
ATOM    642  C   ALA A  42      55.073  -8.309   6.906  1.00  0.69           C  
ATOM    643  O   ALA A  42      55.582  -9.218   7.560  1.00  0.69           O  
ATOM    644  CB  ALA A  42      55.387  -5.876   7.401  1.00  0.69           C  
ATOM    645  H   ALA A  42      55.227  -5.844   4.893  1.00  0.69           H  
ATOM    646  HA  ALA A  42      56.912  -7.230   6.758  1.00  0.69           H  
ATOM    647 1HB  ALA A  42      55.513  -6.111   8.455  1.00  0.69           H  
ATOM    648 2HB  ALA A  42      55.966  -4.988   7.149  1.00  0.69           H  
ATOM    649 3HB  ALA A  42      54.340  -5.696   7.178  1.00  0.69           H  
ATOM    650  N   ALA A  43      53.837  -8.403   6.402  1.00  0.71           N  
ATOM    651  CA  ALA A  43      52.967  -9.557   6.643  1.00  0.71           C  
ATOM    652  C   ALA A  43      53.585 -10.851   6.083  1.00  0.71           C  
ATOM    653  O   ALA A  43      53.414 -11.942   6.637  1.00  0.71           O  
ATOM    654  CB  ALA A  43      51.598  -9.290   6.046  1.00  0.71           C  
ATOM    655  H   ALA A  43      53.454  -7.633   5.852  1.00  0.71           H  
ATOM    656  HA  ALA A  43      52.857  -9.682   7.721  1.00  0.71           H  
ATOM    657 1HB  ALA A  43      50.938 -10.120   6.246  1.00  0.71           H  
ATOM    658 2HB  ALA A  43      51.180  -8.383   6.482  1.00  0.71           H  
ATOM    659 3HB  ALA A  43      51.700  -9.157   4.975  1.00  0.71           H  
ATOM    660  N   ALA A  44      54.355 -10.721   5.001  1.00  0.73           N  
ATOM    661  CA  ALA A  44      55.031 -11.837   4.347  1.00  0.73           C  
ATOM    662  C   ALA A  44      56.024 -12.554   5.256  1.00  0.73           C  
ATOM    663  O   ALA A  44      56.408 -13.691   4.978  1.00  0.73           O  
ATOM    664  CB  ALA A  44      55.792 -11.359   3.124  1.00  0.73           C  
ATOM    665  H   ALA A  44      54.442  -9.803   4.564  1.00  0.73           H  
ATOM    666  HA  ALA A  44      54.266 -12.549   4.042  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      56.256 -12.210   2.631  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      55.129 -10.865   2.438  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      56.560 -10.665   3.428  1.00  0.73           H  
ATOM    670  N   LEU A  45      56.479 -11.886   6.313  1.00  0.76           N  
ATOM    671  CA  LEU A  45      57.494 -12.436   7.194  1.00  0.76           C  
ATOM    672  C   LEU A  45      56.934 -13.369   8.277  1.00  0.76           C  
ATOM    673  O   LEU A  45      57.696 -13.981   9.029  1.00  0.76           O  
ATOM    674  CB  LEU A  45      58.211 -11.266   7.859  1.00  0.76           C  
ATOM    675  CG  LEU A  45      58.918 -10.325   6.886  1.00  0.76           C  
ATOM    676  CD1 LEU A  45      59.478  -9.144   7.651  1.00  0.76           C  
ATOM    677  CD2 LEU A  45      59.997 -11.085   6.142  1.00  0.76           C  
ATOM    678  H   LEU A  45      56.113 -10.956   6.531  1.00  0.76           H  
ATOM    679  HA  LEU A  45      58.201 -12.997   6.586  1.00  0.76           H  
ATOM    680 1HB  LEU A  45      57.476 -10.684   8.415  1.00  0.76           H  
ATOM    681 2HB  LEU A  45      58.947 -11.654   8.558  1.00  0.76           H  
ATOM    682  HG  LEU A  45      58.192  -9.939   6.168  1.00  0.76           H  
ATOM    683 1HD1 LEU A  45      59.964  -8.459   6.957  1.00  0.76           H  
ATOM    684 2HD1 LEU A  45      58.658  -8.628   8.157  1.00  0.76           H  
ATOM    685 3HD1 LEU A  45      60.198  -9.493   8.385  1.00  0.76           H  
ATOM    686 1HD2 LEU A  45      60.493 -10.415   5.438  1.00  0.76           H  
ATOM    687 2HD2 LEU A  45      60.727 -11.472   6.852  1.00  0.76           H  
ATOM    688 3HD2 LEU A  45      59.541 -11.913   5.597  1.00  0.76           H  
ATOM    689  N   GLY A  46      55.613 -13.463   8.373  1.00  0.80           N  
ATOM    690  CA  GLY A  46      54.952 -14.285   9.383  1.00  0.80           C  
ATOM    691  C   GLY A  46      53.819 -13.439   9.907  1.00  0.80           C  
ATOM    692  O   GLY A  46      53.821 -12.256   9.633  1.00  0.80           O  
ATOM    693  H   GLY A  46      55.028 -12.942   7.715  1.00  0.80           H  
ATOM    694 1HA  GLY A  46      54.587 -15.198   8.919  1.00  0.80           H  
ATOM    695 2HA  GLY A  46      55.645 -14.544  10.182  1.00  0.80           H  
ATOM    696  N   PRO A  47      52.864 -13.957  10.675  1.00  0.83           N  
ATOM    697  CA  PRO A  47      51.748 -13.175  11.168  1.00  0.83           C  
ATOM    698  C   PRO A  47      52.254 -11.956  11.914  1.00  0.83           C  
ATOM    699  O   PRO A  47      53.085 -12.093  12.817  1.00  0.83           O  
ATOM    700  CB  PRO A  47      51.073 -14.166  12.119  1.00  0.83           C  
ATOM    701  CG  PRO A  47      51.457 -15.543  11.592  1.00  0.83           C  
ATOM    702  CD  PRO A  47      52.882 -15.369  11.087  1.00  0.83           C  
ATOM    703  HA  PRO A  47      51.094 -12.870  10.350  1.00  0.83           H  
ATOM    704 1HB  PRO A  47      51.416 -13.987  13.148  1.00  0.83           H  
ATOM    705 2HB  PRO A  47      49.987 -14.004  12.109  1.00  0.83           H  
ATOM    706 1HG  PRO A  47      51.395 -16.281  12.406  1.00  0.83           H  
ATOM    707 2HG  PRO A  47      50.764 -15.880  10.825  1.00  0.83           H  
ATOM    708 1HD  PRO A  47      53.616 -15.527  11.891  1.00  0.83           H  
ATOM    709 2HD  PRO A  47      53.041 -16.039  10.237  1.00  0.83           H  
ATOM    710  N   VAL A  48      51.704 -10.782  11.606  1.00  0.86           N  
ATOM    711  CA  VAL A  48      52.139  -9.583  12.314  1.00  0.86           C  
ATOM    712  C   VAL A  48      50.887  -8.841  12.798  1.00  0.86           C  
ATOM    713  O   VAL A  48      49.954  -8.640  12.020  1.00  0.86           O  
ATOM    714  CB  VAL A  48      52.938  -8.619  11.394  1.00  0.86           C  
ATOM    715  CG1 VAL A  48      53.443  -7.492  12.221  1.00  0.86           C  
ATOM    716  CG2 VAL A  48      54.053  -9.281  10.681  1.00  0.86           C  
ATOM    717  H   VAL A  48      51.043 -10.735  10.829  1.00  0.86           H  
ATOM    718  HA  VAL A  48      52.748  -9.860  13.174  1.00  0.86           H  
ATOM    719  HB  VAL A  48      52.257  -8.205  10.664  1.00  0.86           H  
ATOM    720 1HG1 VAL A  48      53.970  -6.775  11.598  1.00  0.86           H  
ATOM    721 2HG1 VAL A  48      52.625  -7.018  12.703  1.00  0.86           H  
ATOM    722 3HG1 VAL A  48      54.125  -7.883  12.973  1.00  0.86           H  
ATOM    723 1HG2 VAL A  48      54.565  -8.555  10.053  1.00  0.86           H  
ATOM    724 2HG2 VAL A  48      54.757  -9.710  11.392  1.00  0.86           H  
ATOM    725 3HG2 VAL A  48      53.650 -10.038  10.066  1.00  0.86           H  
ATOM    726  N   ASP A  49      50.835  -8.448  14.063  1.00  0.88           N  
ATOM    727  CA  ASP A  49      49.663  -7.702  14.523  1.00  0.88           C  
ATOM    728  C   ASP A  49      49.664  -6.277  14.011  1.00  0.88           C  
ATOM    729  O   ASP A  49      50.706  -5.738  13.637  1.00  0.88           O  
ATOM    730  CB  ASP A  49      49.536  -7.700  16.035  1.00  0.88           C  
ATOM    731  CG  ASP A  49      50.645  -7.003  16.701  1.00  0.88           C  
ATOM    732  OD1 ASP A  49      51.640  -7.631  16.983  1.00  0.88           O  
ATOM    733  OD2 ASP A  49      50.551  -5.798  16.854  1.00  0.88           O  
ATOM    734  H   ASP A  49      51.601  -8.649  14.690  1.00  0.88           H  
ATOM    735  HA  ASP A  49      48.773  -8.160  14.129  1.00  0.88           H  
ATOM    736 1HB  ASP A  49      48.594  -7.231  16.317  1.00  0.88           H  
ATOM    737 2HB  ASP A  49      49.495  -8.731  16.395  1.00  0.88           H  
ATOM    738  N   ALA A  50      48.500  -5.640  14.063  1.00  0.89           N  
ATOM    739  CA  ALA A  50      48.364  -4.261  13.621  1.00  0.89           C  
ATOM    740  C   ALA A  50      49.272  -3.281  14.368  1.00  0.89           C  
ATOM    741  O   ALA A  50      49.645  -2.253  13.806  1.00  0.89           O  
ATOM    742  CB  ALA A  50      46.924  -3.809  13.768  1.00  0.89           C  
ATOM    743  H   ALA A  50      47.685  -6.141  14.396  1.00  0.89           H  
ATOM    744  HA  ALA A  50      48.637  -4.229  12.570  1.00  0.89           H  
ATOM    745 1HB  ALA A  50      46.822  -2.788  13.389  1.00  0.89           H  
ATOM    746 2HB  ALA A  50      46.271  -4.473  13.205  1.00  0.89           H  
ATOM    747 3HB  ALA A  50      46.645  -3.834  14.819  1.00  0.89           H  
ATOM    748  N   ALA A  51      49.581  -3.516  15.652  1.00  0.89           N  
ATOM    749  CA  ALA A  51      50.412  -2.535  16.341  1.00  0.89           C  
ATOM    750  C   ALA A  51      51.822  -2.635  15.802  1.00  0.89           C  
ATOM    751  O   ALA A  51      52.470  -1.628  15.519  1.00  0.89           O  
ATOM    752  CB  ALA A  51      50.401  -2.749  17.840  1.00  0.89           C  
ATOM    753  H   ALA A  51      49.354  -4.397  16.120  1.00  0.89           H  
ATOM    754  HA  ALA A  51      50.027  -1.541  16.121  1.00  0.89           H  
ATOM    755 1HB  ALA A  51      51.024  -1.997  18.315  1.00  0.89           H  
ATOM    756 2HB  ALA A  51      49.382  -2.666  18.210  1.00  0.89           H  
ATOM    757 3HB  ALA A  51      50.790  -3.738  18.070  1.00  0.89           H  
ATOM    758  N   ALA A  52      52.298  -3.862  15.646  1.00  0.89           N  
ATOM    759  CA  ALA A  52      53.631  -4.086  15.112  1.00  0.89           C  
ATOM    760  C   ALA A  52      53.744  -3.548  13.686  1.00  0.89           C  
ATOM    761  O   ALA A  52      54.761  -2.939  13.323  1.00  0.89           O  
ATOM    762  CB  ALA A  52      53.953  -5.555  15.170  1.00  0.89           C  
ATOM    763  H   ALA A  52      51.710  -4.658  15.930  1.00  0.89           H  
ATOM    764  HA  ALA A  52      54.344  -3.542  15.725  1.00  0.89           H  
ATOM    765 1HB  ALA A  52      54.952  -5.739  14.787  1.00  0.89           H  
ATOM    766 2HB  ALA A  52      53.883  -5.899  16.203  1.00  0.89           H  
ATOM    767 3HB  ALA A  52      53.230  -6.082  14.586  1.00  0.89           H  
ATOM    768  N   LEU A  53      52.690  -3.726  12.878  1.00  0.90           N  
ATOM    769  CA  LEU A  53      52.707  -3.195  11.519  1.00  0.90           C  
ATOM    770  C   LEU A  53      52.733  -1.677  11.567  1.00  0.90           C  
ATOM    771  O   LEU A  53      53.492  -1.037  10.834  1.00  0.90           O  
ATOM    772  CB  LEU A  53      51.493  -3.716  10.733  1.00  0.90           C  
ATOM    773  CG  LEU A  53      51.571  -5.204  10.400  1.00  0.90           C  
ATOM    774  CD1 LEU A  53      50.306  -5.748   9.909  1.00  0.90           C  
ATOM    775  CD2 LEU A  53      52.620  -5.401   9.343  1.00  0.90           C  
ATOM    776  H   LEU A  53      51.881  -4.257  13.211  1.00  0.90           H  
ATOM    777  HA  LEU A  53      53.612  -3.541  11.023  1.00  0.90           H  
ATOM    778 1HB  LEU A  53      50.603  -3.558  11.332  1.00  0.90           H  
ATOM    779 2HB  LEU A  53      51.395  -3.153   9.805  1.00  0.90           H  
ATOM    780  HG  LEU A  53      51.804  -5.711  11.264  1.00  0.90           H  
ATOM    781 1HD1 LEU A  53      50.419  -6.813   9.696  1.00  0.90           H  
ATOM    782 2HD1 LEU A  53      49.557  -5.624  10.673  1.00  0.90           H  
ATOM    783 3HD1 LEU A  53      50.038  -5.230   9.019  1.00  0.90           H  
ATOM    784 1HD2 LEU A  53      52.712  -6.462   9.106  1.00  0.90           H  
ATOM    785 2HD2 LEU A  53      52.334  -4.853   8.443  1.00  0.90           H  
ATOM    786 3HD2 LEU A  53      53.574  -5.027   9.711  1.00  0.90           H  
ATOM    787  N   ALA A  54      51.962  -1.093  12.483  1.00  0.91           N  
ATOM    788  CA  ALA A  54      51.935   0.348  12.626  1.00  0.91           C  
ATOM    789  C   ALA A  54      53.306   0.881  13.014  1.00  0.91           C  
ATOM    790  O   ALA A  54      53.783   1.873  12.448  1.00  0.91           O  
ATOM    791  CB  ALA A  54      50.920   0.724  13.682  1.00  0.91           C  
ATOM    792  H   ALA A  54      51.342  -1.648  13.072  1.00  0.91           H  
ATOM    793  HA  ALA A  54      51.648   0.781  11.670  1.00  0.91           H  
ATOM    794 1HB  ALA A  54      50.866   1.782  13.784  1.00  0.91           H  
ATOM    795 2HB  ALA A  54      49.962   0.341  13.377  1.00  0.91           H  
ATOM    796 3HB  ALA A  54      51.194   0.291  14.631  1.00  0.91           H  
ATOM    797  N   ARG A  55      53.974   0.196  13.951  1.00  0.92           N  
ATOM    798  CA  ARG A  55      55.286   0.642  14.390  1.00  0.92           C  
ATOM    799  C   ARG A  55      56.298   0.538  13.264  1.00  0.92           C  
ATOM    800  O   ARG A  55      57.109   1.444  13.061  1.00  0.92           O  
ATOM    801  CB  ARG A  55      55.783  -0.163  15.587  1.00  0.92           C  
ATOM    802  CG  ARG A  55      55.055   0.106  16.915  1.00  0.92           C  
ATOM    803  CD  ARG A  55      55.802  -0.462  18.084  1.00  0.92           C  
ATOM    804  NE  ARG A  55      55.923  -1.920  18.040  1.00  0.92           N  
ATOM    805  CZ  ARG A  55      55.040  -2.798  18.564  1.00  0.92           C  
ATOM    806  NH1 ARG A  55      53.959  -2.378  19.180  1.00  0.92           N  
ATOM    807  NH2 ARG A  55      55.274  -4.096  18.464  1.00  0.92           N  
ATOM    808  H   ARG A  55      53.539  -0.615  14.391  1.00  0.92           H  
ATOM    809  HA  ARG A  55      55.207   1.686  14.690  1.00  0.92           H  
ATOM    810 1HB  ARG A  55      55.671  -1.226  15.368  1.00  0.92           H  
ATOM    811 2HB  ARG A  55      56.843   0.029  15.740  1.00  0.92           H  
ATOM    812 1HG  ARG A  55      54.952   1.181  17.059  1.00  0.92           H  
ATOM    813 2HG  ARG A  55      54.071  -0.348  16.890  1.00  0.92           H  
ATOM    814 1HD  ARG A  55      56.807  -0.040  18.107  1.00  0.92           H  
ATOM    815 2HD  ARG A  55      55.281  -0.194  19.001  1.00  0.92           H  
ATOM    816  HE  ARG A  55      56.737  -2.302  17.580  1.00  0.92           H  
ATOM    817 1HH1 ARG A  55      53.776  -1.388  19.264  1.00  0.92           H  
ATOM    818 2HH1 ARG A  55      53.321  -3.053  19.583  1.00  0.92           H  
ATOM    819 1HH2 ARG A  55      56.110  -4.424  17.997  1.00  0.92           H  
ATOM    820 2HH2 ARG A  55      54.618  -4.760  18.854  1.00  0.92           H  
ATOM    821  N   SER A  56      56.212  -0.547  12.495  1.00  0.93           N  
ATOM    822  CA  SER A  56      57.125  -0.793  11.393  1.00  0.93           C  
ATOM    823  C   SER A  56      56.970   0.267  10.303  1.00  0.93           C  
ATOM    824  O   SER A  56      57.960   0.730   9.729  1.00  0.93           O  
ATOM    825  CB  SER A  56      56.852  -2.170  10.810  1.00  0.93           C  
ATOM    826  OG  SER A  56      57.116  -3.179  11.753  1.00  0.93           O  
ATOM    827  H   SER A  56      55.515  -1.260  12.709  1.00  0.93           H  
ATOM    828  HA  SER A  56      58.145  -0.757  11.772  1.00  0.93           H  
ATOM    829 1HB  SER A  56      55.813  -2.229  10.492  1.00  0.93           H  
ATOM    830 2HB  SER A  56      57.472  -2.318   9.929  1.00  0.93           H  
ATOM    831  HG  SER A  56      56.413  -3.084  12.441  1.00  0.93           H  
ATOM    832  N   SER A  57      55.720   0.649  10.022  1.00  0.94           N  
ATOM    833  CA  SER A  57      55.419   1.633   8.991  1.00  0.94           C  
ATOM    834  C   SER A  57      55.383   3.096   9.491  1.00  0.94           C  
ATOM    835  O   SER A  57      55.348   4.018   8.674  1.00  0.94           O  
ATOM    836  CB  SER A  57      54.089   1.280   8.357  1.00  0.94           C  
ATOM    837  OG  SER A  57      54.128   0.031   7.704  1.00  0.94           O  
ATOM    838  H   SER A  57      54.945   0.207  10.518  1.00  0.94           H  
ATOM    839  HA  SER A  57      56.193   1.560   8.227  1.00  0.94           H  
ATOM    840 1HB  SER A  57      53.341   1.241   9.151  1.00  0.94           H  
ATOM    841 2HB  SER A  57      53.791   2.051   7.654  1.00  0.94           H  
ATOM    842  HG  SER A  57      54.290   0.197   6.745  1.00  0.94           H  
ATOM    843  N   GLY A  58      55.417   3.321  10.817  1.00  0.95           N  
ATOM    844  CA  GLY A  58      55.369   4.679  11.381  1.00  0.95           C  
ATOM    845  C   GLY A  58      53.963   5.295  11.328  1.00  0.95           C  
ATOM    846  O   GLY A  58      53.804   6.509  11.177  1.00  0.95           O  
ATOM    847  H   GLY A  58      55.417   2.532  11.459  1.00  0.95           H  
ATOM    848 1HA  GLY A  58      55.705   4.636  12.417  1.00  0.95           H  
ATOM    849 2HA  GLY A  58      56.070   5.315  10.845  1.00  0.95           H  
ATOM    850  N   LEU A  59      52.956   4.437  11.397  1.00  0.95           N  
ATOM    851  CA  LEU A  59      51.547   4.804  11.293  1.00  0.95           C  
ATOM    852  C   LEU A  59      50.774   4.696  12.602  1.00  0.95           C  
ATOM    853  O   LEU A  59      51.235   4.091  13.565  1.00  0.95           O  
ATOM    854  CB  LEU A  59      50.889   3.869  10.303  1.00  0.95           C  
ATOM    855  CG  LEU A  59      51.509   3.805   8.975  1.00  0.95           C  
ATOM    856  CD1 LEU A  59      50.816   2.716   8.198  1.00  0.95           C  
ATOM    857  CD2 LEU A  59      51.409   5.153   8.300  1.00  0.95           C  
ATOM    858  H   LEU A  59      53.192   3.459  11.558  1.00  0.95           H  
ATOM    859  HA  LEU A  59      51.485   5.829  10.934  1.00  0.95           H  
ATOM    860 1HB  LEU A  59      50.915   2.868  10.721  1.00  0.95           H  
ATOM    861 2HB  LEU A  59      49.848   4.157  10.182  1.00  0.95           H  
ATOM    862  HG  LEU A  59      52.546   3.547   9.079  1.00  0.95           H  
ATOM    863 1HD1 LEU A  59      51.273   2.626   7.236  1.00  0.95           H  
ATOM    864 2HD1 LEU A  59      50.918   1.769   8.733  1.00  0.95           H  
ATOM    865 3HD1 LEU A  59      49.760   2.955   8.090  1.00  0.95           H  
ATOM    866 1HD2 LEU A  59      51.872   5.116   7.328  1.00  0.95           H  
ATOM    867 2HD2 LEU A  59      50.362   5.432   8.193  1.00  0.95           H  
ATOM    868 3HD2 LEU A  59      51.924   5.899   8.911  1.00  0.95           H  
ATOM    869  N   SER A  60      49.591   5.300  12.646  1.00  0.94           N  
ATOM    870  CA  SER A  60      48.696   5.070  13.773  1.00  0.94           C  
ATOM    871  C   SER A  60      48.192   3.625  13.743  1.00  0.94           C  
ATOM    872  O   SER A  60      47.849   3.139  12.658  1.00  0.94           O  
ATOM    873  CB  SER A  60      47.475   5.976  13.693  1.00  0.94           C  
ATOM    874  OG  SER A  60      46.525   5.638  14.697  1.00  0.94           O  
ATOM    875  H   SER A  60      49.285   5.859  11.862  1.00  0.94           H  
ATOM    876  HA  SER A  60      49.260   5.276  14.679  1.00  0.94           H  
ATOM    877 1HB  SER A  60      47.779   7.016  13.810  1.00  0.94           H  
ATOM    878 2HB  SER A  60      47.018   5.878  12.709  1.00  0.94           H  
ATOM    879  HG  SER A  60      46.889   5.975  15.524  1.00  0.94           H  
ATOM    880  N   PRO A  61      48.053   2.931  14.891  1.00  0.92           N  
ATOM    881  CA  PRO A  61      47.482   1.600  15.004  1.00  0.92           C  
ATOM    882  C   PRO A  61      46.010   1.577  14.601  1.00  0.92           C  
ATOM    883  O   PRO A  61      45.473   0.523  14.253  1.00  0.92           O  
ATOM    884  CB  PRO A  61      47.683   1.259  16.487  1.00  0.92           C  
ATOM    885  CG  PRO A  61      47.800   2.590  17.184  1.00  0.92           C  
ATOM    886  CD  PRO A  61      48.502   3.495  16.184  1.00  0.92           C  
ATOM    887  HA  PRO A  61      48.055   0.906  14.382  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      46.836   0.661  16.849  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      48.585   0.638  16.605  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      46.798   2.957  17.457  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      48.361   2.478  18.124  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      48.133   4.506  16.350  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      49.599   3.423  16.277  1.00  0.92           H  
ATOM    894  N   ARG A  62      45.334   2.737  14.609  1.00  0.90           N  
ATOM    895  CA  ARG A  62      43.930   2.712  14.222  1.00  0.90           C  
ATOM    896  C   ARG A  62      43.847   2.706  12.715  1.00  0.90           C  
ATOM    897  O   ARG A  62      43.143   1.888  12.119  1.00  0.90           O  
ATOM    898  CB  ARG A  62      43.162   3.902  14.767  1.00  0.90           C  
ATOM    899  CG  ARG A  62      41.675   3.895  14.404  1.00  0.90           C  
ATOM    900  CD  ARG A  62      40.932   5.014  15.040  1.00  0.90           C  
ATOM    901  NE  ARG A  62      39.531   5.033  14.632  1.00  0.90           N  
ATOM    902  CZ  ARG A  62      38.626   5.946  15.038  1.00  0.90           C  
ATOM    903  NH1 ARG A  62      38.982   6.904  15.866  1.00  0.90           N  
ATOM    904  NH2 ARG A  62      37.378   5.879  14.606  1.00  0.90           N  
ATOM    905  H   ARG A  62      45.772   3.628  14.851  1.00  0.90           H  
ATOM    906  HA  ARG A  62      43.472   1.799  14.604  1.00  0.90           H  
ATOM    907 1HB  ARG A  62      43.243   3.922  15.852  1.00  0.90           H  
ATOM    908 2HB  ARG A  62      43.599   4.825  14.387  1.00  0.90           H  
ATOM    909 1HG  ARG A  62      41.571   3.988  13.323  1.00  0.90           H  
ATOM    910 2HG  ARG A  62      41.226   2.955  14.728  1.00  0.90           H  
ATOM    911 1HD  ARG A  62      40.971   4.910  16.124  1.00  0.90           H  
ATOM    912 2HD  ARG A  62      41.385   5.960  14.748  1.00  0.90           H  
ATOM    913  HE  ARG A  62      39.218   4.314  13.995  1.00  0.90           H  
ATOM    914 1HH1 ARG A  62      39.935   6.957  16.198  1.00  0.90           H  
ATOM    915 2HH1 ARG A  62      38.303   7.587  16.171  1.00  0.90           H  
ATOM    916 1HH2 ARG A  62      37.102   5.145  13.970  1.00  0.90           H  
ATOM    917 2HH2 ARG A  62      36.701   6.562  14.912  1.00  0.90           H  
ATOM    918  N   GLY A  63      44.605   3.602  12.084  1.00  0.87           N  
ATOM    919  CA  GLY A  63      44.607   3.666  10.634  1.00  0.87           C  
ATOM    920  C   GLY A  63      45.110   2.341  10.076  1.00  0.87           C  
ATOM    921  O   GLY A  63      44.569   1.825   9.092  1.00  0.87           O  
ATOM    922  H   GLY A  63      45.180   4.238  12.617  1.00  0.87           H  
ATOM    923 1HA  GLY A  63      43.600   3.869  10.270  1.00  0.87           H  
ATOM    924 2HA  GLY A  63      45.253   4.479  10.304  1.00  0.87           H  
ATOM    925  N   THR A  64      46.121   1.770  10.744  1.00  0.84           N  
ATOM    926  CA  THR A  64      46.690   0.507  10.328  1.00  0.84           C  
ATOM    927  C   THR A  64      45.673  -0.605  10.443  1.00  0.84           C  
ATOM    928  O   THR A  64      45.475  -1.346   9.485  1.00  0.84           O  
ATOM    929  CB  THR A  64      47.918   0.170  11.163  1.00  0.84           C  
ATOM    930  OG1 THR A  64      48.896   1.194  10.973  1.00  0.84           O  
ATOM    931  CG2 THR A  64      48.490  -1.169  10.772  1.00  0.84           C  
ATOM    932  H   THR A  64      46.535   2.246  11.545  1.00  0.84           H  
ATOM    933  HA  THR A  64      46.990   0.589   9.284  1.00  0.84           H  
ATOM    934  HB  THR A  64      47.639   0.140  12.210  1.00  0.84           H  
ATOM    935  HG1 THR A  64      48.577   2.006  11.434  1.00  0.84           H  
ATOM    936 1HG2 THR A  64      49.355  -1.383  11.385  1.00  0.84           H  
ATOM    937 2HG2 THR A  64      47.737  -1.920  10.939  1.00  0.84           H  
ATOM    938 3HG2 THR A  64      48.780  -1.160   9.723  1.00  0.84           H  
ATOM    939  N   ARG A  65      44.974  -0.709  11.576  1.00  0.81           N  
ATOM    940  CA  ARG A  65      43.981  -1.760  11.682  1.00  0.81           C  
ATOM    941  C   ARG A  65      42.946  -1.653  10.581  1.00  0.81           C  
ATOM    942  O   ARG A  65      42.615  -2.649   9.941  1.00  0.81           O  
ATOM    943  CB  ARG A  65      43.251  -1.743  13.011  1.00  0.81           C  
ATOM    944  CG  ARG A  65      42.188  -2.844  13.082  1.00  0.81           C  
ATOM    945  CD  ARG A  65      41.423  -2.872  14.347  1.00  0.81           C  
ATOM    946  NE  ARG A  65      40.651  -1.657  14.580  1.00  0.81           N  
ATOM    947  CZ  ARG A  65      39.467  -1.344  13.991  1.00  0.81           C  
ATOM    948  NH1 ARG A  65      38.901  -2.132  13.088  1.00  0.81           N  
ATOM    949  NH2 ARG A  65      38.859  -0.218  14.329  1.00  0.81           N  
ATOM    950  H   ARG A  65      45.142  -0.096  12.373  1.00  0.81           H  
ATOM    951  HA  ARG A  65      44.485  -2.719  11.587  1.00  0.81           H  
ATOM    952 1HB  ARG A  65      43.960  -1.882  13.827  1.00  0.81           H  
ATOM    953 2HB  ARG A  65      42.766  -0.773  13.151  1.00  0.81           H  
ATOM    954 1HG  ARG A  65      41.472  -2.696  12.267  1.00  0.81           H  
ATOM    955 2HG  ARG A  65      42.668  -3.816  12.954  1.00  0.81           H  
ATOM    956 1HD  ARG A  65      40.728  -3.713  14.315  1.00  0.81           H  
ATOM    957 2HD  ARG A  65      42.110  -3.002  15.181  1.00  0.81           H  
ATOM    958  HE  ARG A  65      41.020  -1.002  15.256  1.00  0.81           H  
ATOM    959 1HH1 ARG A  65      39.340  -3.012  12.759  1.00  0.81           H  
ATOM    960 2HH1 ARG A  65      38.025  -1.865  12.674  1.00  0.81           H  
ATOM    961 1HH2 ARG A  65      39.277   0.395  15.015  1.00  0.81           H  
ATOM    962 2HH2 ARG A  65      37.979   0.026  13.901  1.00  0.81           H  
ATOM    963  N   LEU A  66      42.444  -0.446  10.335  1.00  0.79           N  
ATOM    964  CA  LEU A  66      41.407  -0.279   9.333  1.00  0.79           C  
ATOM    965  C   LEU A  66      41.912  -0.672   7.939  1.00  0.79           C  
ATOM    966  O   LEU A  66      41.196  -1.336   7.180  1.00  0.79           O  
ATOM    967  CB  LEU A  66      40.924   1.170   9.378  1.00  0.79           C  
ATOM    968  CG  LEU A  66      40.162   1.540  10.677  1.00  0.79           C  
ATOM    969  CD1 LEU A  66      39.919   3.037  10.724  1.00  0.79           C  
ATOM    970  CD2 LEU A  66      38.859   0.770  10.721  1.00  0.79           C  
ATOM    971  H   LEU A  66      42.764   0.363  10.875  1.00  0.79           H  
ATOM    972  HA  LEU A  66      40.576  -0.932   9.594  1.00  0.79           H  
ATOM    973 1HB  LEU A  66      41.796   1.824   9.305  1.00  0.79           H  
ATOM    974 2HB  LEU A  66      40.273   1.357   8.528  1.00  0.79           H  
ATOM    975  HG  LEU A  66      40.767   1.269  11.542  1.00  0.79           H  
ATOM    976 1HD1 LEU A  66      39.394   3.293  11.642  1.00  0.79           H  
ATOM    977 2HD1 LEU A  66      40.879   3.555  10.698  1.00  0.79           H  
ATOM    978 3HD1 LEU A  66      39.319   3.336   9.867  1.00  0.79           H  
ATOM    979 1HD2 LEU A  66      38.324   1.017  11.635  1.00  0.79           H  
ATOM    980 2HD2 LEU A  66      38.249   1.038   9.859  1.00  0.79           H  
ATOM    981 3HD2 LEU A  66      39.071  -0.299  10.699  1.00  0.79           H  
ATOM    982  N   LEU A  67      43.167  -0.336   7.626  1.00  0.78           N  
ATOM    983  CA  LEU A  67      43.762  -0.713   6.349  1.00  0.78           C  
ATOM    984  C   LEU A  67      43.853  -2.230   6.246  1.00  0.78           C  
ATOM    985  O   LEU A  67      43.493  -2.815   5.222  1.00  0.78           O  
ATOM    986  CB  LEU A  67      45.156  -0.085   6.201  1.00  0.78           C  
ATOM    987  CG  LEU A  67      45.935  -0.417   4.908  1.00  0.78           C  
ATOM    988  CD1 LEU A  67      45.146   0.050   3.700  1.00  0.78           C  
ATOM    989  CD2 LEU A  67      47.280   0.275   4.957  1.00  0.78           C  
ATOM    990  H   LEU A  67      43.718   0.225   8.279  1.00  0.78           H  
ATOM    991  HA  LEU A  67      43.124  -0.347   5.548  1.00  0.78           H  
ATOM    992 1HB  LEU A  67      45.054   0.997   6.270  1.00  0.78           H  
ATOM    993 2HB  LEU A  67      45.765  -0.416   7.043  1.00  0.78           H  
ATOM    994  HG  LEU A  67      46.076  -1.497   4.831  1.00  0.78           H  
ATOM    995 1HD1 LEU A  67      45.692  -0.190   2.782  1.00  0.78           H  
ATOM    996 2HD1 LEU A  67      44.192  -0.452   3.698  1.00  0.78           H  
ATOM    997 3HD1 LEU A  67      44.991   1.125   3.757  1.00  0.78           H  
ATOM    998 1HD2 LEU A  67      47.833   0.054   4.057  1.00  0.78           H  
ATOM    999 2HD2 LEU A  67      47.124   1.351   5.031  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  67      47.838  -0.070   5.827  1.00  0.78           H  
ATOM   1001  N   LEU A  68      44.334  -2.873   7.309  1.00  0.78           N  
ATOM   1002  CA  LEU A  68      44.503  -4.318   7.314  1.00  0.78           C  
ATOM   1003  C   LEU A  68      43.172  -5.026   7.186  1.00  0.78           C  
ATOM   1004  O   LEU A  68      43.059  -6.012   6.454  1.00  0.78           O  
ATOM   1005  CB  LEU A  68      45.154  -4.740   8.616  1.00  0.78           C  
ATOM   1006  CG  LEU A  68      46.538  -4.255   8.768  1.00  0.78           C  
ATOM   1007  CD1 LEU A  68      46.997  -4.520  10.137  1.00  0.78           C  
ATOM   1008  CD2 LEU A  68      47.379  -4.890   7.784  1.00  0.78           C  
ATOM   1009  H   LEU A  68      44.608  -2.337   8.135  1.00  0.78           H  
ATOM   1010  HA  LEU A  68      45.138  -4.595   6.476  1.00  0.78           H  
ATOM   1011 1HB  LEU A  68      44.563  -4.356   9.447  1.00  0.78           H  
ATOM   1012 2HB  LEU A  68      45.163  -5.826   8.669  1.00  0.78           H  
ATOM   1013  HG  LEU A  68      46.565  -3.198   8.596  1.00  0.78           H  
ATOM   1014 1HD1 LEU A  68      47.992  -4.134  10.241  1.00  0.78           H  
ATOM   1015 2HD1 LEU A  68      46.337  -4.013  10.826  1.00  0.78           H  
ATOM   1016 3HD1 LEU A  68      46.990  -5.578  10.334  1.00  0.78           H  
ATOM   1017 1HD2 LEU A  68      48.367  -4.503   7.886  1.00  0.78           H  
ATOM   1018 2HD2 LEU A  68      47.379  -5.964   7.942  1.00  0.78           H  
ATOM   1019 3HD2 LEU A  68      46.996  -4.654   6.797  1.00  0.78           H  
ATOM   1020  N   ASP A  69      42.139  -4.503   7.853  1.00  0.79           N  
ATOM   1021  CA  ASP A  69      40.837  -5.133   7.761  1.00  0.79           C  
ATOM   1022  C   ASP A  69      40.310  -4.999   6.339  1.00  0.79           C  
ATOM   1023  O   ASP A  69      39.756  -5.954   5.785  1.00  0.79           O  
ATOM   1024  CB  ASP A  69      39.839  -4.518   8.759  1.00  0.79           C  
ATOM   1025  CG  ASP A  69      40.138  -4.879  10.256  1.00  0.79           C  
ATOM   1026  OD1 ASP A  69      40.968  -5.745  10.496  1.00  0.79           O  
ATOM   1027  OD2 ASP A  69      39.489  -4.323  11.133  1.00  0.79           O  
ATOM   1028  H   ASP A  69      42.274  -3.688   8.450  1.00  0.79           H  
ATOM   1029  HA  ASP A  69      40.947  -6.191   7.989  1.00  0.79           H  
ATOM   1030 1HB  ASP A  69      39.869  -3.428   8.656  1.00  0.79           H  
ATOM   1031 2HB  ASP A  69      38.830  -4.840   8.510  1.00  0.79           H  
ATOM   1032  N   ALA A  70      40.522  -3.831   5.723  1.00  0.81           N  
ATOM   1033  CA  ALA A  70      40.091  -3.629   4.351  1.00  0.81           C  
ATOM   1034  C   ALA A  70      40.828  -4.575   3.410  1.00  0.81           C  
ATOM   1035  O   ALA A  70      40.218  -5.187   2.531  1.00  0.81           O  
ATOM   1036  CB  ALA A  70      40.332  -2.194   3.941  1.00  0.81           C  
ATOM   1037  H   ALA A  70      40.965  -3.059   6.224  1.00  0.81           H  
ATOM   1038  HA  ALA A  70      39.026  -3.847   4.293  1.00  0.81           H  
ATOM   1039 1HB  ALA A  70      39.985  -2.049   2.924  1.00  0.81           H  
ATOM   1040 2HB  ALA A  70      39.789  -1.531   4.612  1.00  0.81           H  
ATOM   1041 3HB  ALA A  70      41.395  -1.973   4.000  1.00  0.81           H  
ATOM   1042  N   CYS A  71      42.132  -4.738   3.633  1.00  0.84           N  
ATOM   1043  CA  CYS A  71      42.945  -5.607   2.804  1.00  0.84           C  
ATOM   1044  C   CYS A  71      42.498  -7.057   2.993  1.00  0.84           C  
ATOM   1045  O   CYS A  71      42.485  -7.856   2.047  1.00  0.84           O  
ATOM   1046  CB  CYS A  71      44.411  -5.446   3.166  1.00  0.84           C  
ATOM   1047  SG  CYS A  71      45.135  -3.832   2.750  1.00  0.84           S  
ATOM   1048  H   CYS A  71      42.582  -4.204   4.377  1.00  0.84           H  
ATOM   1049  HA  CYS A  71      42.808  -5.325   1.761  1.00  0.84           H  
ATOM   1050 1HB  CYS A  71      44.519  -5.584   4.223  1.00  0.84           H  
ATOM   1051 2HB  CYS A  71      44.985  -6.206   2.662  1.00  0.84           H  
ATOM   1052  HG  CYS A  71      44.438  -3.153   3.705  1.00  0.84           H  
ATOM   1053  N   ALA A  72      42.112  -7.420   4.221  1.00  0.85           N  
ATOM   1054  CA  ALA A  72      41.588  -8.759   4.439  1.00  0.85           C  
ATOM   1055  C   ALA A  72      40.289  -8.923   3.641  1.00  0.85           C  
ATOM   1056  O   ALA A  72      40.075  -9.935   2.969  1.00  0.85           O  
ATOM   1057  CB  ALA A  72      41.359  -9.021   5.927  1.00  0.85           C  
ATOM   1058  H   ALA A  72      42.184  -6.770   5.001  1.00  0.85           H  
ATOM   1059  HA  ALA A  72      42.306  -9.466   4.057  1.00  0.85           H  
ATOM   1060 1HB  ALA A  72      40.986 -10.033   6.063  1.00  0.85           H  
ATOM   1061 2HB  ALA A  72      42.304  -8.904   6.454  1.00  0.85           H  
ATOM   1062 3HB  ALA A  72      40.638  -8.310   6.319  1.00  0.85           H  
ATOM   1063  N   GLY A  73      39.454  -7.876   3.650  1.00  0.86           N  
ATOM   1064  CA  GLY A  73      38.178  -7.844   2.938  1.00  0.86           C  
ATOM   1065  C   GLY A  73      38.339  -8.033   1.433  1.00  0.86           C  
ATOM   1066  O   GLY A  73      37.494  -8.644   0.776  1.00  0.86           O  
ATOM   1067  H   GLY A  73      39.691  -7.068   4.225  1.00  0.86           H  
ATOM   1068 1HA  GLY A  73      37.521  -8.615   3.338  1.00  0.86           H  
ATOM   1069 2HA  GLY A  73      37.699  -6.884   3.131  1.00  0.86           H  
ATOM   1070  N   LEU A  74      39.459  -7.552   0.900  1.00  0.84           N  
ATOM   1071  CA  LEU A  74      39.765  -7.655  -0.521  1.00  0.84           C  
ATOM   1072  C   LEU A  74      40.387  -8.994  -0.909  1.00  0.84           C  
ATOM   1073  O   LEU A  74      40.683  -9.223  -2.084  1.00  0.84           O  
ATOM   1074  CB  LEU A  74      40.728  -6.543  -0.936  1.00  0.84           C  
ATOM   1075  CG  LEU A  74      40.195  -5.125  -0.815  1.00  0.84           C  
ATOM   1076  CD1 LEU A  74      41.300  -4.142  -1.166  1.00  0.84           C  
ATOM   1077  CD2 LEU A  74      38.995  -4.973  -1.703  1.00  0.84           C  
ATOM   1078  H   LEU A  74      40.083  -7.027   1.512  1.00  0.84           H  
ATOM   1079  HA  LEU A  74      38.835  -7.539  -1.075  1.00  0.84           H  
ATOM   1080 1HB  LEU A  74      41.609  -6.609  -0.299  1.00  0.84           H  
ATOM   1081 2HB  LEU A  74      41.035  -6.706  -1.967  1.00  0.84           H  
ATOM   1082  HG  LEU A  74      39.898  -4.934   0.198  1.00  0.84           H  
ATOM   1083 1HD1 LEU A  74      40.916  -3.142  -1.065  1.00  0.84           H  
ATOM   1084 2HD1 LEU A  74      42.141  -4.282  -0.491  1.00  0.84           H  
ATOM   1085 3HD1 LEU A  74      41.629  -4.301  -2.192  1.00  0.84           H  
ATOM   1086 1HD2 LEU A  74      38.605  -3.960  -1.609  1.00  0.84           H  
ATOM   1087 2HD2 LEU A  74      39.278  -5.165  -2.735  1.00  0.84           H  
ATOM   1088 3HD2 LEU A  74      38.230  -5.687  -1.399  1.00  0.84           H  
ATOM   1089  N   GLY A  75      40.612  -9.874   0.069  1.00  0.82           N  
ATOM   1090  CA  GLY A  75      41.225 -11.164  -0.193  1.00  0.82           C  
ATOM   1091  C   GLY A  75      42.744 -11.092  -0.291  1.00  0.82           C  
ATOM   1092  O   GLY A  75      43.373 -12.012  -0.820  1.00  0.82           O  
ATOM   1093  H   GLY A  75      40.343  -9.668   1.032  1.00  0.82           H  
ATOM   1094 1HA  GLY A  75      40.949 -11.848   0.610  1.00  0.82           H  
ATOM   1095 2HA  GLY A  75      40.817 -11.575  -1.115  1.00  0.82           H  
ATOM   1096  N   LEU A  76      43.339  -9.998   0.195  1.00  0.79           N  
ATOM   1097  CA  LEU A  76      44.780  -9.819   0.114  1.00  0.79           C  
ATOM   1098  C   LEU A  76      45.452 -10.317   1.388  1.00  0.79           C  
ATOM   1099  O   LEU A  76      46.535 -10.900   1.343  1.00  0.79           O  
ATOM   1100  CB  LEU A  76      45.073  -8.352  -0.129  1.00  0.79           C  
ATOM   1101  CG  LEU A  76      44.486  -7.820  -1.388  1.00  0.79           C  
ATOM   1102  CD1 LEU A  76      44.747  -6.324  -1.467  1.00  0.79           C  
ATOM   1103  CD2 LEU A  76      45.081  -8.606  -2.545  1.00  0.79           C  
ATOM   1104  H   LEU A  76      42.786  -9.273   0.650  1.00  0.79           H  
ATOM   1105  HA  LEU A  76      45.160 -10.395  -0.727  1.00  0.79           H  
ATOM   1106 1HB  LEU A  76      44.701  -7.764   0.705  1.00  0.79           H  
ATOM   1107 2HB  LEU A  76      46.139  -8.227  -0.203  1.00  0.79           H  
ATOM   1108  HG  LEU A  76      43.406  -7.966  -1.384  1.00  0.79           H  
ATOM   1109 1HD1 LEU A  76      44.310  -5.926  -2.382  1.00  0.79           H  
ATOM   1110 2HD1 LEU A  76      44.294  -5.829  -0.605  1.00  0.79           H  
ATOM   1111 3HD1 LEU A  76      45.813  -6.146  -1.466  1.00  0.79           H  
ATOM   1112 1HD2 LEU A  76      44.664  -8.255  -3.489  1.00  0.79           H  
ATOM   1113 2HD2 LEU A  76      46.141  -8.499  -2.558  1.00  0.79           H  
ATOM   1114 3HD2 LEU A  76      44.844  -9.650  -2.408  1.00  0.79           H  
ATOM   1115  N   LEU A  77      44.816 -10.077   2.523  1.00  0.79           N  
ATOM   1116  CA  LEU A  77      45.364 -10.554   3.794  1.00  0.79           C  
ATOM   1117  C   LEU A  77      44.456 -11.577   4.447  1.00  0.79           C  
ATOM   1118  O   LEU A  77      43.247 -11.598   4.227  1.00  0.79           O  
ATOM   1119  CB  LEU A  77      45.608  -9.438   4.805  1.00  0.79           C  
ATOM   1120  CG  LEU A  77      46.543  -8.328   4.430  1.00  0.79           C  
ATOM   1121  CD1 LEU A  77      46.509  -7.314   5.517  1.00  0.79           C  
ATOM   1122  CD2 LEU A  77      47.949  -8.861   4.266  1.00  0.79           C  
ATOM   1123  H   LEU A  77      43.942  -9.554   2.487  1.00  0.79           H  
ATOM   1124  HA  LEU A  77      46.319 -11.037   3.602  1.00  0.79           H  
ATOM   1125 1HB  LEU A  77      44.652  -8.987   5.052  1.00  0.79           H  
ATOM   1126 2HB  LEU A  77      46.004  -9.897   5.712  1.00  0.79           H  
ATOM   1127  HG  LEU A  77      46.216  -7.872   3.518  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  77      47.173  -6.494   5.257  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  77      45.500  -6.945   5.649  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  77      46.838  -7.772   6.439  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  77      48.627  -8.050   4.015  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  77      48.278  -9.327   5.197  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  77      47.955  -9.598   3.472  1.00  0.79           H  
ATOM   1134  N   ARG A  78      45.042 -12.420   5.268  1.00  0.83           N  
ATOM   1135  CA  ARG A  78      44.266 -13.349   6.059  1.00  0.83           C  
ATOM   1136  C   ARG A  78      44.430 -13.019   7.526  1.00  0.83           C  
ATOM   1137  O   ARG A  78      45.526 -12.693   7.991  1.00  0.83           O  
ATOM   1138  CB  ARG A  78      44.670 -14.786   5.778  1.00  0.83           C  
ATOM   1139  CG  ARG A  78      44.282 -15.277   4.382  1.00  0.83           C  
ATOM   1140  CD  ARG A  78      44.643 -16.704   4.151  1.00  0.83           C  
ATOM   1141  NE  ARG A  78      44.174 -17.174   2.848  1.00  0.83           N  
ATOM   1142  CZ  ARG A  78      44.312 -18.436   2.390  1.00  0.83           C  
ATOM   1143  NH1 ARG A  78      44.920 -19.339   3.125  1.00  0.83           N  
ATOM   1144  NH2 ARG A  78      43.833 -18.769   1.204  1.00  0.83           N  
ATOM   1145  H   ARG A  78      46.052 -12.385   5.367  1.00  0.83           H  
ATOM   1146  HA  ARG A  78      43.213 -13.241   5.801  1.00  0.83           H  
ATOM   1147 1HB  ARG A  78      45.753 -14.880   5.875  1.00  0.83           H  
ATOM   1148 2HB  ARG A  78      44.214 -15.447   6.516  1.00  0.83           H  
ATOM   1149 1HG  ARG A  78      43.206 -15.166   4.245  1.00  0.83           H  
ATOM   1150 2HG  ARG A  78      44.802 -14.673   3.643  1.00  0.83           H  
ATOM   1151 1HD  ARG A  78      45.729 -16.814   4.184  1.00  0.83           H  
ATOM   1152 2HD  ARG A  78      44.190 -17.326   4.923  1.00  0.83           H  
ATOM   1153  HE  ARG A  78      43.692 -16.510   2.256  1.00  0.83           H  
ATOM   1154 1HH1 ARG A  78      45.280 -19.089   4.034  1.00  0.83           H  
ATOM   1155 2HH1 ARG A  78      45.020 -20.285   2.785  1.00  0.83           H  
ATOM   1156 1HH2 ARG A  78      43.358 -18.081   0.637  1.00  0.83           H  
ATOM   1157 2HH2 ARG A  78      43.934 -19.716   0.867  1.00  0.83           H  
ATOM   1158  N   ARG A  79      43.322 -13.082   8.249  1.00  0.94           N  
ATOM   1159  CA  ARG A  79      43.320 -12.800   9.676  1.00  0.94           C  
ATOM   1160  C   ARG A  79      43.519 -14.059  10.496  1.00  0.94           C  
ATOM   1161  O   ARG A  79      42.853 -15.072  10.270  1.00  0.94           O  
ATOM   1162  CB  ARG A  79      42.020 -12.144  10.087  1.00  0.94           C  
ATOM   1163  CG  ARG A  79      41.962 -11.741  11.539  1.00  0.94           C  
ATOM   1164  CD  ARG A  79      40.690 -11.059  11.884  1.00  0.94           C  
ATOM   1165  NE  ARG A  79      40.543  -9.819  11.157  1.00  0.94           N  
ATOM   1166  CZ  ARG A  79      39.695  -9.584  10.147  1.00  0.94           C  
ATOM   1167  NH1 ARG A  79      38.845 -10.501   9.725  1.00  0.94           N  
ATOM   1168  NH2 ARG A  79      39.745  -8.397   9.598  1.00  0.94           N  
ATOM   1169  H   ARG A  79      42.455 -13.341   7.799  1.00  0.94           H  
ATOM   1170  HA  ARG A  79      44.140 -12.115   9.899  1.00  0.94           H  
ATOM   1171 1HB  ARG A  79      41.850 -11.257   9.486  1.00  0.94           H  
ATOM   1172 2HB  ARG A  79      41.194 -12.829   9.903  1.00  0.94           H  
ATOM   1173 1HG  ARG A  79      42.060 -12.620  12.174  1.00  0.94           H  
ATOM   1174 2HG  ARG A  79      42.787 -11.060  11.739  1.00  0.94           H  
ATOM   1175 1HD  ARG A  79      39.851 -11.704  11.633  1.00  0.94           H  
ATOM   1176 2HD  ARG A  79      40.671 -10.835  12.948  1.00  0.94           H  
ATOM   1177  HE  ARG A  79      41.172  -9.057  11.382  1.00  0.94           H  
ATOM   1178 1HH1 ARG A  79      38.824 -11.409  10.167  1.00  0.94           H  
ATOM   1179 2HH1 ARG A  79      38.216 -10.295   8.963  1.00  0.94           H  
ATOM   1180 1HH2 ARG A  79      40.439  -7.724   9.986  1.00  0.94           H  
ATOM   1181 2HH2 ARG A  79      39.137  -8.146   8.839  1.00  0.94           H  
ATOM   1182  N   ARG A  80      44.426 -13.981  11.456  1.00  1.16           N  
ATOM   1183  CA  ARG A  80      44.723 -15.079  12.354  1.00  1.16           C  
ATOM   1184  C   ARG A  80      44.633 -14.600  13.799  1.00  1.16           C  
ATOM   1185  O   ARG A  80      44.826 -13.417  14.089  1.00  1.16           O  
ATOM   1186  CB  ARG A  80      46.118 -15.605  12.064  1.00  1.16           C  
ATOM   1187  CG  ARG A  80      46.295 -16.212  10.672  1.00  1.16           C  
ATOM   1188  CD  ARG A  80      47.696 -16.618  10.428  1.00  1.16           C  
ATOM   1189  NE  ARG A  80      47.898 -17.123   9.068  1.00  1.16           N  
ATOM   1190  CZ  ARG A  80      47.797 -18.419   8.707  1.00  1.16           C  
ATOM   1191  NH1 ARG A  80      47.504 -19.336   9.607  1.00  1.16           N  
ATOM   1192  NH2 ARG A  80      47.995 -18.778   7.448  1.00  1.16           N  
ATOM   1193  H   ARG A  80      44.965 -13.124  11.553  1.00  1.16           H  
ATOM   1194  HA  ARG A  80      43.996 -15.877  12.199  1.00  1.16           H  
ATOM   1195 1HB  ARG A  80      46.834 -14.785  12.156  1.00  1.16           H  
ATOM   1196 2HB  ARG A  80      46.388 -16.359  12.804  1.00  1.16           H  
ATOM   1197 1HG  ARG A  80      45.652 -17.084  10.567  1.00  1.16           H  
ATOM   1198 2HG  ARG A  80      46.030 -15.472   9.913  1.00  1.16           H  
ATOM   1199 1HD  ARG A  80      48.336 -15.754  10.570  1.00  1.16           H  
ATOM   1200 2HD  ARG A  80      47.983 -17.398  11.129  1.00  1.16           H  
ATOM   1201  HE  ARG A  80      48.119 -16.437   8.335  1.00  1.16           H  
ATOM   1202 1HH1 ARG A  80      47.352 -19.070  10.569  1.00  1.16           H  
ATOM   1203 2HH1 ARG A  80      47.430 -20.305   9.334  1.00  1.16           H  
ATOM   1204 1HH2 ARG A  80      48.223 -18.084   6.747  1.00  1.16           H  
ATOM   1205 2HH2 ARG A  80      47.921 -19.750   7.187  1.00  1.16           H  
ATOM   1206  N   ARG A  81      44.349 -15.500  14.726  1.00  1.53           N  
ATOM   1207  CA  ARG A  81      44.368 -15.103  16.129  1.00  1.53           C  
ATOM   1208  C   ARG A  81      45.817 -14.995  16.580  1.00  1.53           C  
ATOM   1209  O   ARG A  81      46.611 -15.898  16.310  1.00  1.53           O  
ATOM   1210  CB  ARG A  81      43.619 -16.114  16.982  1.00  1.53           C  
ATOM   1211  CG  ARG A  81      43.497 -15.761  18.457  1.00  1.53           C  
ATOM   1212  CD  ARG A  81      42.654 -16.756  19.185  1.00  1.53           C  
ATOM   1213  NE  ARG A  81      42.525 -16.441  20.599  1.00  1.53           N  
ATOM   1214  CZ  ARG A  81      41.805 -17.166  21.482  1.00  1.53           C  
ATOM   1215  NH1 ARG A  81      41.154 -18.236  21.080  1.00  1.53           N  
ATOM   1216  NH2 ARG A  81      41.751 -16.801  22.751  1.00  1.53           N  
ATOM   1217  H   ARG A  81      44.156 -16.459  14.470  1.00  1.53           H  
ATOM   1218  HA  ARG A  81      43.890 -14.128  16.234  1.00  1.53           H  
ATOM   1219 1HB  ARG A  81      42.611 -16.243  16.591  1.00  1.53           H  
ATOM   1220 2HB  ARG A  81      44.120 -17.079  16.919  1.00  1.53           H  
ATOM   1221 1HG  ARG A  81      44.491 -15.757  18.911  1.00  1.53           H  
ATOM   1222 2HG  ARG A  81      43.048 -14.773  18.564  1.00  1.53           H  
ATOM   1223 1HD  ARG A  81      41.657 -16.777  18.747  1.00  1.53           H  
ATOM   1224 2HD  ARG A  81      43.109 -17.742  19.097  1.00  1.53           H  
ATOM   1225  HE  ARG A  81      43.015 -15.624  20.944  1.00  1.53           H  
ATOM   1226 1HH1 ARG A  81      41.193 -18.517  20.110  1.00  1.53           H  
ATOM   1227 2HH1 ARG A  81      40.615 -18.777  21.741  1.00  1.53           H  
ATOM   1228 1HH2 ARG A  81      42.251 -15.980  23.063  1.00  1.53           H  
ATOM   1229 2HH2 ARG A  81      41.213 -17.344  23.410  1.00  1.53           H  
ATOM   1230  N   GLY A  82      46.187 -13.900  17.233  1.00  2.05           N  
ATOM   1231  CA  GLY A  82      47.563 -13.777  17.688  1.00  2.05           C  
ATOM   1232  C   GLY A  82      47.823 -14.668  18.903  1.00  2.05           C  
ATOM   1233  O   GLY A  82      46.921 -14.917  19.700  1.00  2.05           O  
ATOM   1234  H   GLY A  82      45.527 -13.153  17.425  1.00  2.05           H  
ATOM   1235 1HA  GLY A  82      48.241 -14.044  16.878  1.00  2.05           H  
ATOM   1236 2HA  GLY A  82      47.759 -12.735  17.946  1.00  2.05           H  
ATOM   1237  N   ALA A  83      49.075 -15.128  19.059  1.00  2.61           N  
ATOM   1238  CA  ALA A  83      49.483 -15.902  20.246  1.00  2.61           C  
ATOM   1239  C   ALA A  83      49.905 -14.957  21.377  1.00  2.61           C  
ATOM   1240  O   ALA A  83      50.208 -15.375  22.495  1.00  2.61           O  
ATOM   1241  CB  ALA A  83      50.620 -16.845  19.899  1.00  2.61           C  
ATOM   1242  H   ALA A  83      49.762 -14.930  18.346  1.00  2.61           H  
ATOM   1243  HA  ALA A  83      48.626 -16.483  20.589  1.00  2.61           H  
ATOM   1244 1HB  ALA A  83      50.894 -17.420  20.783  1.00  2.61           H  
ATOM   1245 2HB  ALA A  83      50.301 -17.524  19.108  1.00  2.61           H  
ATOM   1246 3HB  ALA A  83      51.478 -16.269  19.560  1.00  2.61           H  
ATOM   1247  N   GLY A  84      49.966 -13.686  21.018  1.00  2.98           N  
ATOM   1248  CA  GLY A  84      50.338 -12.554  21.843  1.00  2.98           C  
ATOM   1249  C   GLY A  84      49.057 -11.966  22.422  1.00  2.98           C  
ATOM   1250  O   GLY A  84      48.107 -12.705  22.675  1.00  2.98           O  
ATOM   1251  H   GLY A  84      49.698 -13.486  20.070  1.00  2.98           H  
ATOM   1252 1HA  GLY A  84      51.007 -12.875  22.642  1.00  2.98           H  
ATOM   1253 2HA  GLY A  84      50.865 -11.834  21.223  1.00  2.98           H  
ATOM   1254  N   PRO A  85      49.023 -10.659  22.694  1.00  2.93           N  
ATOM   1255  CA  PRO A  85      47.897  -9.937  23.242  1.00  2.93           C  
ATOM   1256  C   PRO A  85      46.696 -10.167  22.337  1.00  2.93           C  
ATOM   1257  O   PRO A  85      46.856 -10.406  21.144  1.00  2.93           O  
ATOM   1258  CB  PRO A  85      48.378  -8.483  23.229  1.00  2.93           C  
ATOM   1259  CG  PRO A  85      49.891  -8.585  23.278  1.00  2.93           C  
ATOM   1260  CD  PRO A  85      50.221  -9.824  22.474  1.00  2.93           C  
ATOM   1261  HA  PRO A  85      47.694 -10.293  24.266  1.00  2.93           H  
ATOM   1262 1HB  PRO A  85      48.014  -7.980  22.321  1.00  2.93           H  
ATOM   1263 2HB  PRO A  85      47.956  -7.940  24.086  1.00  2.93           H  
ATOM   1264 1HG  PRO A  85      50.347  -7.674  22.860  1.00  2.93           H  
ATOM   1265 2HG  PRO A  85      50.228  -8.656  24.324  1.00  2.93           H  
ATOM   1266 1HD  PRO A  85      50.334  -9.569  21.407  1.00  2.93           H  
ATOM   1267 2HD  PRO A  85      51.122 -10.296  22.897  1.00  2.93           H  
ATOM   1268  N   ARG A  86      45.504 -10.058  22.907  1.00  2.47           N  
ATOM   1269  CA  ARG A  86      44.201 -10.336  22.276  1.00  2.47           C  
ATOM   1270  C   ARG A  86      43.955  -9.979  20.799  1.00  2.47           C  
ATOM   1271  O   ARG A  86      43.118 -10.620  20.160  1.00  2.47           O  
ATOM   1272  CB  ARG A  86      43.112  -9.625  23.060  1.00  2.47           C  
ATOM   1273  CG  ARG A  86      41.694  -9.852  22.541  1.00  2.47           C  
ATOM   1274  CD  ARG A  86      40.674  -9.157  23.384  1.00  2.47           C  
ATOM   1275  NE  ARG A  86      39.327  -9.307  22.843  1.00  2.47           N  
ATOM   1276  CZ  ARG A  86      38.223  -8.718  23.350  1.00  2.47           C  
ATOM   1277  NH1 ARG A  86      38.314  -7.945  24.409  1.00  2.47           N  
ATOM   1278  NH2 ARG A  86      37.048  -8.918  22.778  1.00  2.47           N  
ATOM   1279  H   ARG A  86      45.486  -9.813  23.887  1.00  2.47           H  
ATOM   1280  HA  ARG A  86      44.039 -11.409  22.374  1.00  2.47           H  
ATOM   1281 1HB  ARG A  86      43.139  -9.947  24.099  1.00  2.47           H  
ATOM   1282 2HB  ARG A  86      43.297  -8.552  23.042  1.00  2.47           H  
ATOM   1283 1HG  ARG A  86      41.617  -9.467  21.523  1.00  2.47           H  
ATOM   1284 2HG  ARG A  86      41.473 -10.919  22.542  1.00  2.47           H  
ATOM   1285 1HD  ARG A  86      40.687  -9.577  24.389  1.00  2.47           H  
ATOM   1286 2HD  ARG A  86      40.906  -8.093  23.431  1.00  2.47           H  
ATOM   1287  HE  ARG A  86      39.213  -9.893  22.027  1.00  2.47           H  
ATOM   1288 1HH1 ARG A  86      39.211  -7.791  24.847  1.00  2.47           H  
ATOM   1289 2HH1 ARG A  86      37.486  -7.505  24.785  1.00  2.47           H  
ATOM   1290 1HH2 ARG A  86      36.977  -9.510  21.961  1.00  2.47           H  
ATOM   1291 2HH2 ARG A  86      36.222  -8.477  23.155  1.00  2.47           H  
ATOM   1292  N   GLY A  87      44.564  -8.928  20.275  1.00  1.87           N  
ATOM   1293  CA  GLY A  87      44.214  -8.518  18.922  1.00  1.87           C  
ATOM   1294  C   GLY A  87      44.678  -9.518  17.845  1.00  1.87           C  
ATOM   1295  O   GLY A  87      45.445 -10.443  18.120  1.00  1.87           O  
ATOM   1296  H   GLY A  87      45.273  -8.440  20.804  1.00  1.87           H  
ATOM   1297 1HA  GLY A  87      43.134  -8.390  18.877  1.00  1.87           H  
ATOM   1298 2HA  GLY A  87      44.664  -7.544  18.732  1.00  1.87           H  
ATOM   1299  N   PRO A  88      44.207  -9.340  16.603  1.00  1.34           N  
ATOM   1300  CA  PRO A  88      44.489 -10.163  15.443  1.00  1.34           C  
ATOM   1301  C   PRO A  88      45.882  -9.970  14.882  1.00  1.34           C  
ATOM   1302  O   PRO A  88      46.510  -8.921  15.053  1.00  1.34           O  
ATOM   1303  CB  PRO A  88      43.444  -9.686  14.437  1.00  1.34           C  
ATOM   1304  CG  PRO A  88      43.174  -8.248  14.817  1.00  1.34           C  
ATOM   1305  CD  PRO A  88      43.279  -8.220  16.330  1.00  1.34           C  
ATOM   1306  HA  PRO A  88      44.327 -11.219  15.697  1.00  1.34           H  
ATOM   1307 1HB  PRO A  88      43.852  -9.783  13.421  1.00  1.34           H  
ATOM   1308 2HB  PRO A  88      42.558 -10.328  14.492  1.00  1.34           H  
ATOM   1309 1HG  PRO A  88      43.909  -7.591  14.332  1.00  1.34           H  
ATOM   1310 2HG  PRO A  88      42.184  -7.938  14.444  1.00  1.34           H  
ATOM   1311 1HD  PRO A  88      43.701  -7.260  16.650  1.00  1.34           H  
ATOM   1312 2HD  PRO A  88      42.289  -8.415  16.770  1.00  1.34           H  
ATOM   1313  N   ALA A  89      46.317 -10.978  14.146  1.00  0.98           N  
ATOM   1314  CA  ALA A  89      47.553 -10.922  13.397  1.00  0.98           C  
ATOM   1315  C   ALA A  89      47.249 -11.148  11.935  1.00  0.98           C  
ATOM   1316  O   ALA A  89      46.290 -11.848  11.600  1.00  0.98           O  
ATOM   1317  CB  ALA A  89      48.536 -11.944  13.921  1.00  0.98           C  
ATOM   1318  H   ALA A  89      45.756 -11.826  14.091  1.00  0.98           H  
ATOM   1319  HA  ALA A  89      47.971  -9.941  13.487  1.00  0.98           H  
ATOM   1320 1HB  ALA A  89      49.458 -11.877  13.350  1.00  0.98           H  
ATOM   1321 2HB  ALA A  89      48.743 -11.740  14.970  1.00  0.98           H  
ATOM   1322 3HB  ALA A  89      48.111 -12.943  13.820  1.00  0.98           H  
ATOM   1323  N   TYR A  90      48.047 -10.562  11.054  1.00  0.77           N  
ATOM   1324  CA  TYR A  90      47.789 -10.766   9.641  1.00  0.77           C  
ATOM   1325  C   TYR A  90      48.949 -11.346   8.858  1.00  0.77           C  
ATOM   1326  O   TYR A  90      50.118 -11.035   9.112  1.00  0.77           O  
ATOM   1327  CB  TYR A  90      47.351  -9.443   9.008  1.00  0.77           C  
ATOM   1328  CG  TYR A  90      46.025  -8.934   9.530  1.00  0.77           C  
ATOM   1329  CD1 TYR A  90      45.971  -8.165  10.690  1.00  0.77           C  
ATOM   1330  CD2 TYR A  90      44.857  -9.257   8.855  1.00  0.77           C  
ATOM   1331  CE1 TYR A  90      44.748  -7.732  11.172  1.00  0.77           C  
ATOM   1332  CE2 TYR A  90      43.645  -8.831   9.338  1.00  0.77           C  
ATOM   1333  CZ  TYR A  90      43.580  -8.073  10.495  1.00  0.77           C  
ATOM   1334  OH  TYR A  90      42.344  -7.684  11.000  1.00  0.77           O  
ATOM   1335  H   TYR A  90      48.804  -9.953  11.363  1.00  0.77           H  
ATOM   1336  HA  TYR A  90      46.969 -11.471   9.545  1.00  0.77           H  
ATOM   1337 1HB  TYR A  90      48.110  -8.678   9.188  1.00  0.77           H  
ATOM   1338 2HB  TYR A  90      47.266  -9.578   7.932  1.00  0.77           H  
ATOM   1339  HD1 TYR A  90      46.892  -7.913  11.226  1.00  0.77           H  
ATOM   1340  HD2 TYR A  90      44.901  -9.863   7.948  1.00  0.77           H  
ATOM   1341  HE1 TYR A  90      44.702  -7.141  12.085  1.00  0.77           H  
ATOM   1342  HE2 TYR A  90      42.730  -9.097   8.816  1.00  0.77           H  
ATOM   1343  HH  TYR A  90      42.244  -6.712  10.999  1.00  0.77           H  
ATOM   1344  N   THR A  91      48.583 -12.177   7.880  1.00  0.66           N  
ATOM   1345  CA  THR A  91      49.516 -12.766   6.926  1.00  0.66           C  
ATOM   1346  C   THR A  91      49.021 -12.515   5.526  1.00  0.66           C  
ATOM   1347  O   THR A  91      47.851 -12.212   5.302  1.00  0.66           O  
ATOM   1348  CB  THR A  91      49.704 -14.294   7.105  1.00  0.66           C  
ATOM   1349  OG1 THR A  91      48.465 -14.978   6.903  1.00  0.66           O  
ATOM   1350  CG2 THR A  91      50.238 -14.619   8.401  1.00  0.66           C  
ATOM   1351  H   THR A  91      47.585 -12.388   7.796  1.00  0.66           H  
ATOM   1352  HA  THR A  91      50.491 -12.289   7.036  1.00  0.66           H  
ATOM   1353  HB  THR A  91      50.410 -14.646   6.354  1.00  0.66           H  
ATOM   1354  HG1 THR A  91      48.214 -14.882   5.974  1.00  0.66           H  
ATOM   1355 1HG2 THR A  91      50.383 -15.692   8.478  1.00  0.66           H  
ATOM   1356 2HG2 THR A  91      51.189 -14.117   8.491  1.00  0.66           H  
ATOM   1357 3HG2 THR A  91      49.556 -14.281   9.173  1.00  0.66           H  
ATOM   1358  N   ASN A  92      49.883 -12.694   4.560  1.00  0.63           N  
ATOM   1359  CA  ASN A  92      49.446 -12.530   3.191  1.00  0.63           C  
ATOM   1360  C   ASN A  92      48.675 -13.729   2.682  1.00  0.63           C  
ATOM   1361  O   ASN A  92      49.024 -14.877   2.976  1.00  0.63           O  
ATOM   1362  CB  ASN A  92      50.621 -12.273   2.310  1.00  0.63           C  
ATOM   1363  CG  ASN A  92      51.192 -11.006   2.510  1.00  0.63           C  
ATOM   1364  OD1 ASN A  92      50.543 -10.015   2.823  1.00  0.63           O  
ATOM   1365  ND2 ASN A  92      52.436 -10.982   2.336  1.00  0.63           N  
ATOM   1366  H   ASN A  92      50.841 -12.943   4.768  1.00  0.63           H  
ATOM   1367  HA  ASN A  92      48.775 -11.677   3.134  1.00  0.63           H  
ATOM   1368 1HB  ASN A  92      51.385 -13.027   2.501  1.00  0.63           H  
ATOM   1369 2HB  ASN A  92      50.327 -12.376   1.274  1.00  0.63           H  
ATOM   1370 1HD2 ASN A  92      52.948 -10.113   2.464  1.00  0.63           H  
ATOM   1371 2HD2 ASN A  92      52.893 -11.833   2.063  1.00  0.63           H  
ATOM   1372  N   SER A  93      47.643 -13.464   1.896  1.00  0.64           N  
ATOM   1373  CA  SER A  93      46.922 -14.517   1.221  1.00  0.64           C  
ATOM   1374  C   SER A  93      47.830 -14.928   0.073  1.00  0.64           C  
ATOM   1375  O   SER A  93      48.751 -14.171  -0.234  1.00  0.64           O  
ATOM   1376  CB  SER A  93      45.606 -13.974   0.688  1.00  0.64           C  
ATOM   1377  OG  SER A  93      45.808 -13.068  -0.394  1.00  0.64           O  
ATOM   1378  H   SER A  93      47.357 -12.496   1.741  1.00  0.64           H  
ATOM   1379  HA  SER A  93      46.757 -15.338   1.914  1.00  0.64           H  
ATOM   1380 1HB  SER A  93      44.948 -14.770   0.381  1.00  0.64           H  
ATOM   1381 2HB  SER A  93      45.100 -13.441   1.495  1.00  0.64           H  
ATOM   1382  HG  SER A  93      44.928 -12.653  -0.559  1.00  0.64           H  
ATOM   1383  N   PRO A  94      47.654 -16.094  -0.568  1.00  0.67           N  
ATOM   1384  CA  PRO A  94      48.373 -16.507  -1.766  1.00  0.67           C  
ATOM   1385  C   PRO A  94      48.335 -15.442  -2.863  1.00  0.67           C  
ATOM   1386  O   PRO A  94      49.282 -15.297  -3.643  1.00  0.67           O  
ATOM   1387  CB  PRO A  94      47.615 -17.768  -2.175  1.00  0.67           C  
ATOM   1388  CG  PRO A  94      47.094 -18.323  -0.868  1.00  0.67           C  
ATOM   1389  CD  PRO A  94      46.719 -17.102  -0.054  1.00  0.67           C  
ATOM   1390  HA  PRO A  94      49.411 -16.754  -1.492  1.00  0.67           H  
ATOM   1391 1HB  PRO A  94      46.812 -17.508  -2.885  1.00  0.67           H  
ATOM   1392 2HB  PRO A  94      48.290 -18.461  -2.697  1.00  0.67           H  
ATOM   1393 1HG  PRO A  94      46.239 -18.988  -1.055  1.00  0.67           H  
ATOM   1394 2HG  PRO A  94      47.872 -18.933  -0.384  1.00  0.67           H  
ATOM   1395 1HD  PRO A  94      45.684 -16.824  -0.254  1.00  0.67           H  
ATOM   1396 2HD  PRO A  94      46.909 -17.316   1.004  1.00  0.67           H  
ATOM   1397  N   LEU A  95      47.234 -14.681  -2.913  1.00  0.70           N  
ATOM   1398  CA  LEU A  95      47.072 -13.630  -3.904  1.00  0.70           C  
ATOM   1399  C   LEU A  95      48.084 -12.521  -3.613  1.00  0.70           C  
ATOM   1400  O   LEU A  95      48.878 -12.141  -4.480  1.00  0.70           O  
ATOM   1401  CB  LEU A  95      45.619 -13.105  -3.835  1.00  0.70           C  
ATOM   1402  CG  LEU A  95      45.215 -11.982  -4.769  1.00  0.70           C  
ATOM   1403  CD1 LEU A  95      45.345 -12.454  -6.194  1.00  0.70           C  
ATOM   1404  CD2 LEU A  95      43.765 -11.577  -4.467  1.00  0.70           C  
ATOM   1405  H   LEU A  95      46.484 -14.829  -2.253  1.00  0.70           H  
ATOM   1406  HA  LEU A  95      47.270 -14.039  -4.894  1.00  0.70           H  
ATOM   1407 1HB  LEU A  95      44.949 -13.940  -4.024  1.00  0.70           H  
ATOM   1408 2HB  LEU A  95      45.429 -12.751  -2.830  1.00  0.70           H  
ATOM   1409  HG  LEU A  95      45.880 -11.128  -4.620  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  95      45.068 -11.651  -6.877  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  95      46.352 -12.751  -6.373  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  95      44.688 -13.308  -6.353  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  95      43.463 -10.767  -5.131  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  95      43.111 -12.434  -4.621  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  95      43.676 -11.251  -3.437  1.00  0.70           H  
ATOM   1416  N   ALA A  96      48.081 -12.017  -2.373  1.00  0.74           N  
ATOM   1417  CA  ALA A  96      49.032 -10.965  -2.008  1.00  0.74           C  
ATOM   1418  C   ALA A  96      50.471 -11.473  -2.032  1.00  0.74           C  
ATOM   1419  O   ALA A  96      51.389 -10.786  -2.496  1.00  0.74           O  
ATOM   1420  CB  ALA A  96      48.715 -10.404  -0.646  1.00  0.74           C  
ATOM   1421  H   ALA A  96      47.418 -12.379  -1.678  1.00  0.74           H  
ATOM   1422  HA  ALA A  96      48.946 -10.168  -2.740  1.00  0.74           H  
ATOM   1423 1HB  ALA A  96      49.415  -9.609  -0.405  1.00  0.74           H  
ATOM   1424 2HB  ALA A  96      47.714 -10.010  -0.659  1.00  0.74           H  
ATOM   1425 3HB  ALA A  96      48.786 -11.187   0.096  1.00  0.74           H  
ATOM   1426  N   SER A  97      50.667 -12.719  -1.610  1.00  0.76           N  
ATOM   1427  CA  SER A  97      51.995 -13.302  -1.551  1.00  0.76           C  
ATOM   1428  C   SER A  97      52.626 -13.339  -2.926  1.00  0.76           C  
ATOM   1429  O   SER A  97      53.819 -13.081  -3.082  1.00  0.76           O  
ATOM   1430  CB  SER A  97      51.922 -14.717  -1.034  1.00  0.76           C  
ATOM   1431  OG  SER A  97      51.463 -14.753   0.291  1.00  0.76           O  
ATOM   1432  H   SER A  97      49.883 -13.263  -1.265  1.00  0.76           H  
ATOM   1433  HA  SER A  97      52.612 -12.703  -0.889  1.00  0.76           H  
ATOM   1434 1HB  SER A  97      51.259 -15.293  -1.666  1.00  0.76           H  
ATOM   1435 2HB  SER A  97      52.907 -15.172  -1.093  1.00  0.76           H  
ATOM   1436  HG  SER A  97      50.515 -14.476   0.253  1.00  0.76           H  
ATOM   1437  N   THR A  98      51.813 -13.667  -3.926  1.00  0.78           N  
ATOM   1438  CA  THR A  98      52.282 -13.771  -5.286  1.00  0.78           C  
ATOM   1439  C   THR A  98      52.433 -12.425  -5.988  1.00  0.78           C  
ATOM   1440  O   THR A  98      53.435 -12.205  -6.679  1.00  0.78           O  
ATOM   1441  CB  THR A  98      51.319 -14.623  -6.119  1.00  0.78           C  
ATOM   1442  OG1 THR A  98      51.185 -15.916  -5.526  1.00  0.78           O  
ATOM   1443  CG2 THR A  98      51.876 -14.770  -7.504  1.00  0.78           C  
ATOM   1444  H   THR A  98      50.839 -13.903  -3.734  1.00  0.78           H  
ATOM   1445  HA  THR A  98      53.255 -14.257  -5.273  1.00  0.78           H  
ATOM   1446  HB  THR A  98      50.339 -14.143  -6.156  1.00  0.78           H  
ATOM   1447  HG1 THR A  98      50.587 -15.837  -4.744  1.00  0.78           H  
ATOM   1448 1HG2 THR A  98      51.203 -15.376  -8.107  1.00  0.78           H  
ATOM   1449 2HG2 THR A  98      51.984 -13.790  -7.951  1.00  0.78           H  
ATOM   1450 3HG2 THR A  98      52.846 -15.249  -7.444  1.00  0.78           H  
ATOM   1451  N   PHE A  99      51.456 -11.522  -5.817  1.00  0.79           N  
ATOM   1452  CA  PHE A  99      51.464 -10.289  -6.593  1.00  0.79           C  
ATOM   1453  C   PHE A  99      51.776  -8.987  -5.858  1.00  0.79           C  
ATOM   1454  O   PHE A  99      52.076  -7.988  -6.500  1.00  0.79           O  
ATOM   1455  CB  PHE A  99      50.107 -10.133  -7.253  1.00  0.79           C  
ATOM   1456  CG  PHE A  99      49.800 -11.283  -8.111  1.00  0.79           C  
ATOM   1457  CD1 PHE A  99      48.789 -12.121  -7.767  1.00  0.79           C  
ATOM   1458  CD2 PHE A  99      50.537 -11.562  -9.224  1.00  0.79           C  
ATOM   1459  CE1 PHE A  99      48.490 -13.228  -8.523  1.00  0.79           C  
ATOM   1460  CE2 PHE A  99      50.255 -12.657  -9.975  1.00  0.79           C  
ATOM   1461  CZ  PHE A  99      49.230 -13.496  -9.638  1.00  0.79           C  
ATOM   1462  H   PHE A  99      50.663 -11.731  -5.207  1.00  0.79           H  
ATOM   1463  HA  PHE A  99      52.206 -10.407  -7.383  1.00  0.79           H  
ATOM   1464 1HB  PHE A  99      49.332 -10.055  -6.484  1.00  0.79           H  
ATOM   1465 2HB  PHE A  99      50.082  -9.228  -7.853  1.00  0.79           H  
ATOM   1466  HD1 PHE A  99      48.230 -11.891  -6.871  1.00  0.79           H  
ATOM   1467  HD2 PHE A  99      51.360 -10.910  -9.502  1.00  0.79           H  
ATOM   1468  HE1 PHE A  99      47.676 -13.889  -8.231  1.00  0.79           H  
ATOM   1469  HE2 PHE A  99      50.840 -12.861 -10.822  1.00  0.79           H  
ATOM   1470  HZ  PHE A  99      49.015 -14.371 -10.247  1.00  0.79           H  
ATOM   1471  N   LEU A 100      51.685  -8.927  -4.545  1.00  0.80           N  
ATOM   1472  CA  LEU A 100      51.924  -7.634  -3.918  1.00  0.80           C  
ATOM   1473  C   LEU A 100      53.257  -7.584  -3.208  1.00  0.80           C  
ATOM   1474  O   LEU A 100      53.913  -6.544  -3.187  1.00  0.80           O  
ATOM   1475  CB  LEU A 100      50.796  -7.304  -2.987  1.00  0.80           C  
ATOM   1476  CG  LEU A 100      49.479  -7.264  -3.676  1.00  0.80           C  
ATOM   1477  CD1 LEU A 100      48.447  -6.943  -2.700  1.00  0.80           C  
ATOM   1478  CD2 LEU A 100      49.538  -6.280  -4.787  1.00  0.80           C  
ATOM   1479  H   LEU A 100      51.458  -9.731  -3.975  1.00  0.80           H  
ATOM   1480  HA  LEU A 100      51.938  -6.865  -4.685  1.00  0.80           H  
ATOM   1481 1HB  LEU A 100      50.754  -8.055  -2.197  1.00  0.80           H  
ATOM   1482 2HB  LEU A 100      50.977  -6.328  -2.538  1.00  0.80           H  
ATOM   1483  HG  LEU A 100      49.249  -8.242  -4.090  1.00  0.80           H  
ATOM   1484 1HD1 LEU A 100      47.495  -6.912  -3.202  1.00  0.80           H  
ATOM   1485 2HD1 LEU A 100      48.428  -7.685  -1.909  1.00  0.80           H  
ATOM   1486 3HD1 LEU A 100      48.663  -5.981  -2.284  1.00  0.80           H  
ATOM   1487 1HD2 LEU A 100      48.576  -6.249  -5.298  1.00  0.80           H  
ATOM   1488 2HD2 LEU A 100      49.776  -5.310  -4.381  1.00  0.80           H  
ATOM   1489 3HD2 LEU A 100      50.303  -6.553  -5.496  1.00  0.80           H  
ATOM   1490  N   VAL A 101      53.676  -8.713  -2.663  1.00  0.82           N  
ATOM   1491  CA  VAL A 101      54.939  -8.745  -1.946  1.00  0.82           C  
ATOM   1492  C   VAL A 101      56.073  -8.381  -2.894  1.00  0.82           C  
ATOM   1493  O   VAL A 101      56.206  -8.961  -3.972  1.00  0.82           O  
ATOM   1494  CB  VAL A 101      55.144 -10.132  -1.334  1.00  0.82           C  
ATOM   1495  CG1 VAL A 101      56.514 -10.262  -0.716  1.00  0.82           C  
ATOM   1496  CG2 VAL A 101      54.100 -10.320  -0.293  1.00  0.82           C  
ATOM   1497  H   VAL A 101      53.079  -9.539  -2.706  1.00  0.82           H  
ATOM   1498  HA  VAL A 101      54.898  -8.012  -1.139  1.00  0.82           H  
ATOM   1499  HB  VAL A 101      55.041 -10.898  -2.108  1.00  0.82           H  
ATOM   1500 1HG1 VAL A 101      56.618 -11.252  -0.276  1.00  0.82           H  
ATOM   1501 2HG1 VAL A 101      57.251 -10.134  -1.472  1.00  0.82           H  
ATOM   1502 3HG1 VAL A 101      56.637  -9.499   0.061  1.00  0.82           H  
ATOM   1503 1HG2 VAL A 101      54.217 -11.301   0.155  1.00  0.82           H  
ATOM   1504 2HG2 VAL A 101      54.220  -9.551   0.467  1.00  0.82           H  
ATOM   1505 3HG2 VAL A 101      53.116 -10.234  -0.738  1.00  0.82           H  
ATOM   1506  N   ALA A 102      56.908  -7.436  -2.483  1.00  0.85           N  
ATOM   1507  CA  ALA A 102      57.999  -6.923  -3.312  1.00  0.85           C  
ATOM   1508  C   ALA A 102      58.989  -8.000  -3.737  1.00  0.85           C  
ATOM   1509  O   ALA A 102      59.586  -7.911  -4.808  1.00  0.85           O  
ATOM   1510  CB  ALA A 102      58.749  -5.835  -2.570  1.00  0.85           C  
ATOM   1511  H   ALA A 102      56.746  -7.029  -1.557  1.00  0.85           H  
ATOM   1512  HA  ALA A 102      57.554  -6.497  -4.211  1.00  0.85           H  
ATOM   1513 1HB  ALA A 102      59.530  -5.430  -3.207  1.00  0.85           H  
ATOM   1514 2HB  ALA A 102      58.057  -5.042  -2.287  1.00  0.85           H  
ATOM   1515 3HB  ALA A 102      59.193  -6.253  -1.667  1.00  0.85           H  
ATOM   1516  N   GLY A 103      59.184  -9.004  -2.892  1.00  0.89           N  
ATOM   1517  CA  GLY A 103      60.143 -10.065  -3.168  1.00  0.89           C  
ATOM   1518  C   GLY A 103      59.655 -11.156  -4.135  1.00  0.89           C  
ATOM   1519  O   GLY A 103      60.431 -12.047  -4.486  1.00  0.89           O  
ATOM   1520  H   GLY A 103      58.656  -9.014  -2.032  1.00  0.89           H  
ATOM   1521 1HA  GLY A 103      61.051  -9.618  -3.573  1.00  0.89           H  
ATOM   1522 2HA  GLY A 103      60.427 -10.531  -2.226  1.00  0.89           H  
ATOM   1523  N   SER A 104      58.386 -11.131  -4.548  1.00  0.92           N  
ATOM   1524  CA  SER A 104      57.917 -12.163  -5.473  1.00  0.92           C  
ATOM   1525  C   SER A 104      58.352 -11.854  -6.906  1.00  0.92           C  
ATOM   1526  O   SER A 104      58.227 -10.715  -7.347  1.00  0.92           O  
ATOM   1527  CB  SER A 104      56.404 -12.290  -5.454  1.00  0.92           C  
ATOM   1528  OG  SER A 104      55.950 -13.161  -6.480  1.00  0.92           O  
ATOM   1529  H   SER A 104      57.748 -10.387  -4.255  1.00  0.92           H  
ATOM   1530  HA  SER A 104      58.349 -13.100  -5.136  1.00  0.92           H  
ATOM   1531 1HB  SER A 104      56.070 -12.656  -4.485  1.00  0.92           H  
ATOM   1532 2HB  SER A 104      55.958 -11.303  -5.593  1.00  0.92           H  
ATOM   1533  HG  SER A 104      54.997 -12.935  -6.593  1.00  0.92           H  
ATOM   1534  N   PRO A 105      58.740 -12.850  -7.724  1.00  0.94           N  
ATOM   1535  CA  PRO A 105      59.077 -12.679  -9.128  1.00  0.94           C  
ATOM   1536  C   PRO A 105      57.872 -12.193  -9.930  1.00  0.94           C  
ATOM   1537  O   PRO A 105      58.021 -11.687 -11.044  1.00  0.94           O  
ATOM   1538  CB  PRO A 105      59.524 -14.083  -9.553  1.00  0.94           C  
ATOM   1539  CG  PRO A 105      58.867 -15.019  -8.557  1.00  0.94           C  
ATOM   1540  CD  PRO A 105      58.846 -14.246  -7.247  1.00  0.94           C  
ATOM   1541  HA  PRO A 105      59.907 -11.962  -9.211  1.00  0.94           H  
ATOM   1542 1HB  PRO A 105      59.199 -14.276 -10.586  1.00  0.94           H  
ATOM   1543 2HB  PRO A 105      60.623 -14.147  -9.546  1.00  0.94           H  
ATOM   1544 1HG  PRO A 105      57.857 -15.286  -8.905  1.00  0.94           H  
ATOM   1545 2HG  PRO A 105      59.435 -15.959  -8.488  1.00  0.94           H  
ATOM   1546 1HD  PRO A 105      57.963 -14.567  -6.690  1.00  0.94           H  
ATOM   1547 2HD  PRO A 105      59.780 -14.387  -6.676  1.00  0.94           H  
ATOM   1548  N   LEU A 106      56.670 -12.386  -9.376  1.00  0.93           N  
ATOM   1549  CA  LEU A 106      55.446 -11.970 -10.027  1.00  0.93           C  
ATOM   1550  C   LEU A 106      54.857 -10.719  -9.394  1.00  0.93           C  
ATOM   1551  O   LEU A 106      53.709 -10.368  -9.683  1.00  0.93           O  
ATOM   1552  CB  LEU A 106      54.434 -13.108 -10.005  1.00  0.93           C  
ATOM   1553  CG  LEU A 106      54.889 -14.352 -10.755  1.00  0.93           C  
ATOM   1554  CD1 LEU A 106      53.840 -15.431 -10.630  1.00  0.93           C  
ATOM   1555  CD2 LEU A 106      55.140 -13.976 -12.194  1.00  0.93           C  
ATOM   1556  H   LEU A 106      56.579 -12.800  -8.449  1.00  0.93           H  
ATOM   1557  HA  LEU A 106      55.673 -11.738 -11.066  1.00  0.93           H  
ATOM   1558 1HB  LEU A 106      54.250 -13.385  -8.968  1.00  0.93           H  
ATOM   1559 2HB  LEU A 106      53.500 -12.762 -10.445  1.00  0.93           H  
ATOM   1560  HG  LEU A 106      55.811 -14.733 -10.318  1.00  0.93           H  
ATOM   1561 1HD1 LEU A 106      54.169 -16.321 -11.166  1.00  0.93           H  
ATOM   1562 2HD1 LEU A 106      53.700 -15.676  -9.587  1.00  0.93           H  
ATOM   1563 3HD1 LEU A 106      52.902 -15.085 -11.049  1.00  0.93           H  
ATOM   1564 1HD2 LEU A 106      55.467 -14.850 -12.761  1.00  0.93           H  
ATOM   1565 2HD2 LEU A 106      54.233 -13.601 -12.602  1.00  0.93           H  
ATOM   1566 3HD2 LEU A 106      55.908 -13.201 -12.251  1.00  0.93           H  
ATOM   1567  N   SER A 107      55.625 -10.046  -8.530  1.00  0.91           N  
ATOM   1568  CA  SER A 107      55.122  -8.861  -7.857  1.00  0.91           C  
ATOM   1569  C   SER A 107      54.666  -7.865  -8.877  1.00  0.91           C  
ATOM   1570  O   SER A 107      55.328  -7.683  -9.877  1.00  0.91           O  
ATOM   1571  CB  SER A 107      56.204  -8.179  -7.050  1.00  0.91           C  
ATOM   1572  OG  SER A 107      55.711  -7.007  -6.434  1.00  0.91           O  
ATOM   1573  H   SER A 107      56.571 -10.358  -8.310  1.00  0.91           H  
ATOM   1574  HA  SER A 107      54.290  -9.140  -7.218  1.00  0.91           H  
ATOM   1575 1HB  SER A 107      56.603  -8.858  -6.314  1.00  0.91           H  
ATOM   1576 2HB  SER A 107      57.024  -7.919  -7.718  1.00  0.91           H  
ATOM   1577  HG  SER A 107      55.361  -7.311  -5.578  1.00  0.91           H  
ATOM   1578  N   GLN A 108      53.542  -7.227  -8.626  1.00  0.88           N  
ATOM   1579  CA  GLN A 108      52.998  -6.179  -9.466  1.00  0.88           C  
ATOM   1580  C   GLN A 108      53.139  -4.841  -8.740  1.00  0.88           C  
ATOM   1581  O   GLN A 108      52.535  -3.838  -9.133  1.00  0.88           O  
ATOM   1582  CB  GLN A 108      51.531  -6.486  -9.778  1.00  0.88           C  
ATOM   1583  CG  GLN A 108      51.328  -7.854 -10.495  1.00  0.88           C  
ATOM   1584  CD  GLN A 108      51.978  -7.932 -11.880  1.00  0.88           C  
ATOM   1585  OE1 GLN A 108      51.647  -7.124 -12.757  1.00  0.88           O  
ATOM   1586  NE2 GLN A 108      52.896  -8.877 -12.071  1.00  0.88           N  
ATOM   1587  H   GLN A 108      53.032  -7.483  -7.800  1.00  0.88           H  
ATOM   1588  HA  GLN A 108      53.566  -6.128 -10.394  1.00  0.88           H  
ATOM   1589 1HB  GLN A 108      50.962  -6.508  -8.844  1.00  0.88           H  
ATOM   1590 2HB  GLN A 108      51.118  -5.697 -10.403  1.00  0.88           H  
ATOM   1591 1HG  GLN A 108      51.779  -8.625  -9.872  1.00  0.88           H  
ATOM   1592 2HG  GLN A 108      50.262  -8.046 -10.604  1.00  0.88           H  
ATOM   1593 1HE2 GLN A 108      53.384  -8.946 -12.965  1.00  0.88           H  
ATOM   1594 2HE2 GLN A 108      53.146  -9.516 -11.312  1.00  0.88           H  
ATOM   1595  N   ARG A 109      53.892  -4.840  -7.633  1.00  0.85           N  
ATOM   1596  CA  ARG A 109      54.024  -3.647  -6.800  1.00  0.85           C  
ATOM   1597  C   ARG A 109      54.581  -2.393  -7.495  1.00  0.85           C  
ATOM   1598  O   ARG A 109      54.056  -1.298  -7.270  1.00  0.85           O  
ATOM   1599  CB  ARG A 109      54.855  -3.957  -5.565  1.00  0.85           C  
ATOM   1600  CG  ARG A 109      55.020  -2.794  -4.619  1.00  0.85           C  
ATOM   1601  CD  ARG A 109      55.746  -3.176  -3.380  1.00  0.85           C  
ATOM   1602  NE  ARG A 109      55.918  -2.036  -2.499  1.00  0.85           N  
ATOM   1603  CZ  ARG A 109      56.967  -1.194  -2.544  1.00  0.85           C  
ATOM   1604  NH1 ARG A 109      57.946  -1.390  -3.405  1.00  0.85           N  
ATOM   1605  NH2 ARG A 109      57.002  -0.163  -1.728  1.00  0.85           N  
ATOM   1606  H   ARG A 109      54.404  -5.683  -7.361  1.00  0.85           H  
ATOM   1607  HA  ARG A 109      53.028  -3.401  -6.442  1.00  0.85           H  
ATOM   1608 1HB  ARG A 109      54.393  -4.774  -5.013  1.00  0.85           H  
ATOM   1609 2HB  ARG A 109      55.850  -4.288  -5.868  1.00  0.85           H  
ATOM   1610 1HG  ARG A 109      55.580  -2.001  -5.116  1.00  0.85           H  
ATOM   1611 2HG  ARG A 109      54.041  -2.424  -4.346  1.00  0.85           H  
ATOM   1612 1HD  ARG A 109      55.187  -3.950  -2.844  1.00  0.85           H  
ATOM   1613 2HD  ARG A 109      56.727  -3.556  -3.644  1.00  0.85           H  
ATOM   1614  HE  ARG A 109      55.184  -1.843  -1.814  1.00  0.85           H  
ATOM   1615 1HH1 ARG A 109      57.915  -2.180  -4.035  1.00  0.85           H  
ATOM   1616 2HH1 ARG A 109      58.728  -0.751  -3.436  1.00  0.85           H  
ATOM   1617 1HH2 ARG A 109      56.221  -0.009  -1.087  1.00  0.85           H  
ATOM   1618 2HH2 ARG A 109      57.778   0.482  -1.757  1.00  0.85           H  
ATOM   1619  N   SER A 110      55.617  -2.510  -8.346  1.00  0.84           N  
ATOM   1620  CA  SER A 110      56.165  -1.304  -8.971  1.00  0.84           C  
ATOM   1621  C   SER A 110      55.088  -0.697  -9.853  1.00  0.84           C  
ATOM   1622  O   SER A 110      54.881   0.521  -9.852  1.00  0.84           O  
ATOM   1623  CB  SER A 110      57.360  -1.626  -9.842  1.00  0.84           C  
ATOM   1624  OG  SER A 110      58.382  -2.213  -9.095  1.00  0.84           O  
ATOM   1625  H   SER A 110      56.041  -3.413  -8.579  1.00  0.84           H  
ATOM   1626  HA  SER A 110      56.443  -0.589  -8.198  1.00  0.84           H  
ATOM   1627 1HB  SER A 110      57.075  -2.265 -10.658  1.00  0.84           H  
ATOM   1628 2HB  SER A 110      57.728  -0.706 -10.291  1.00  0.84           H  
ATOM   1629  HG  SER A 110      58.090  -3.159  -9.030  1.00  0.84           H  
ATOM   1630  N   LEU A 111      54.360  -1.563 -10.571  1.00  0.84           N  
ATOM   1631  CA  LEU A 111      53.296  -1.086 -11.440  1.00  0.84           C  
ATOM   1632  C   LEU A 111      52.200  -0.416 -10.639  1.00  0.84           C  
ATOM   1633  O   LEU A 111      51.733   0.656 -11.010  1.00  0.84           O  
ATOM   1634  CB  LEU A 111      52.683  -2.198 -12.278  1.00  0.84           C  
ATOM   1635  CG  LEU A 111      51.573  -1.722 -13.198  1.00  0.84           C  
ATOM   1636  CD1 LEU A 111      52.116  -0.641 -14.140  1.00  0.84           C  
ATOM   1637  CD2 LEU A 111      51.050  -2.892 -13.990  1.00  0.84           C  
ATOM   1638  H   LEU A 111      54.588  -2.565 -10.529  1.00  0.84           H  
ATOM   1639  HA  LEU A 111      53.721  -0.349 -12.120  1.00  0.84           H  
ATOM   1640 1HB  LEU A 111      53.447  -2.679 -12.874  1.00  0.84           H  
ATOM   1641 2HB  LEU A 111      52.261  -2.945 -11.602  1.00  0.84           H  
ATOM   1642  HG  LEU A 111      50.777  -1.294 -12.604  1.00  0.84           H  
ATOM   1643 1HD1 LEU A 111      51.317  -0.292 -14.794  1.00  0.84           H  
ATOM   1644 2HD1 LEU A 111      52.491   0.196 -13.555  1.00  0.84           H  
ATOM   1645 3HD1 LEU A 111      52.925  -1.055 -14.743  1.00  0.84           H  
ATOM   1646 1HD2 LEU A 111      50.251  -2.561 -14.651  1.00  0.84           H  
ATOM   1647 2HD2 LEU A 111      51.861  -3.317 -14.584  1.00  0.84           H  
ATOM   1648 3HD2 LEU A 111      50.668  -3.653 -13.306  1.00  0.84           H  
ATOM   1649  N   LEU A 112      51.790  -1.018  -9.529  1.00  0.86           N  
ATOM   1650  CA  LEU A 112      50.729  -0.417  -8.741  1.00  0.86           C  
ATOM   1651  C   LEU A 112      51.123   0.965  -8.252  1.00  0.86           C  
ATOM   1652  O   LEU A 112      50.325   1.900  -8.315  1.00  0.86           O  
ATOM   1653  CB  LEU A 112      50.409  -1.314  -7.546  1.00  0.86           C  
ATOM   1654  CG  LEU A 112      49.726  -2.613  -7.887  1.00  0.86           C  
ATOM   1655  CD1 LEU A 112      49.695  -3.480  -6.680  1.00  0.86           C  
ATOM   1656  CD2 LEU A 112      48.331  -2.316  -8.368  1.00  0.86           C  
ATOM   1657  H   LEU A 112      52.198  -1.913  -9.253  1.00  0.86           H  
ATOM   1658  HA  LEU A 112      49.844  -0.325  -9.367  1.00  0.86           H  
ATOM   1659 1HB  LEU A 112      51.346  -1.555  -7.042  1.00  0.86           H  
ATOM   1660 2HB  LEU A 112      49.782  -0.773  -6.850  1.00  0.86           H  
ATOM   1661  HG  LEU A 112      50.271  -3.127  -8.667  1.00  0.86           H  
ATOM   1662 1HD1 LEU A 112      49.200  -4.412  -6.931  1.00  0.86           H  
ATOM   1663 2HD1 LEU A 112      50.707  -3.686  -6.351  1.00  0.86           H  
ATOM   1664 3HD1 LEU A 112      49.154  -2.977  -5.891  1.00  0.86           H  
ATOM   1665 1HD2 LEU A 112      47.829  -3.250  -8.616  1.00  0.86           H  
ATOM   1666 2HD2 LEU A 112      47.779  -1.803  -7.582  1.00  0.86           H  
ATOM   1667 3HD2 LEU A 112      48.381  -1.684  -9.252  1.00  0.86           H  
ATOM   1668  N   LEU A 113      52.375   1.122  -7.831  1.00  0.89           N  
ATOM   1669  CA  LEU A 113      52.823   2.424  -7.368  1.00  0.89           C  
ATOM   1670  C   LEU A 113      52.886   3.424  -8.537  1.00  0.89           C  
ATOM   1671  O   LEU A 113      52.509   4.594  -8.382  1.00  0.89           O  
ATOM   1672  CB  LEU A 113      54.143   2.249  -6.636  1.00  0.89           C  
ATOM   1673  CG  LEU A 113      53.991   1.446  -5.309  1.00  0.89           C  
ATOM   1674  CD1 LEU A 113      55.340   1.193  -4.721  1.00  0.89           C  
ATOM   1675  CD2 LEU A 113      53.077   2.199  -4.332  1.00  0.89           C  
ATOM   1676  H   LEU A 113      53.010   0.322  -7.799  1.00  0.89           H  
ATOM   1677  HA  LEU A 113      52.097   2.795  -6.650  1.00  0.89           H  
ATOM   1678 1HB  LEU A 113      54.816   1.688  -7.280  1.00  0.89           H  
ATOM   1679 2HB  LEU A 113      54.579   3.222  -6.421  1.00  0.89           H  
ATOM   1680  HG  LEU A 113      53.542   0.477  -5.530  1.00  0.89           H  
ATOM   1681 1HD1 LEU A 113      55.213   0.618  -3.816  1.00  0.89           H  
ATOM   1682 2HD1 LEU A 113      55.949   0.634  -5.434  1.00  0.89           H  
ATOM   1683 3HD1 LEU A 113      55.822   2.139  -4.490  1.00  0.89           H  
ATOM   1684 1HD2 LEU A 113      52.970   1.616  -3.419  1.00  0.89           H  
ATOM   1685 2HD2 LEU A 113      53.513   3.169  -4.093  1.00  0.89           H  
ATOM   1686 3HD2 LEU A 113      52.096   2.344  -4.786  1.00  0.89           H  
ATOM   1687  N   TYR A 114      53.292   2.963  -9.730  1.00  0.94           N  
ATOM   1688  CA  TYR A 114      53.261   3.825 -10.910  1.00  0.94           C  
ATOM   1689  C   TYR A 114      51.852   4.317 -11.164  1.00  0.94           C  
ATOM   1690  O   TYR A 114      51.613   5.523 -11.328  1.00  0.94           O  
ATOM   1691  CB  TYR A 114      53.746   3.099 -12.174  1.00  0.94           C  
ATOM   1692  CG  TYR A 114      53.455   3.881 -13.439  1.00  0.94           C  
ATOM   1693  CD1 TYR A 114      54.236   4.961 -13.844  1.00  0.94           C  
ATOM   1694  CD2 TYR A 114      52.355   3.500 -14.192  1.00  0.94           C  
ATOM   1695  CE1 TYR A 114      53.891   5.656 -15.009  1.00  0.94           C  
ATOM   1696  CE2 TYR A 114      52.016   4.179 -15.330  1.00  0.94           C  
ATOM   1697  CZ  TYR A 114      52.767   5.250 -15.745  1.00  0.94           C  
ATOM   1698  OH  TYR A 114      52.407   5.908 -16.888  1.00  0.94           O  
ATOM   1699  H   TYR A 114      53.634   2.005  -9.818  1.00  0.94           H  
ATOM   1700  HA  TYR A 114      53.889   4.692 -10.735  1.00  0.94           H  
ATOM   1701 1HB  TYR A 114      54.798   2.914 -12.131  1.00  0.94           H  
ATOM   1702 2HB  TYR A 114      53.260   2.143 -12.254  1.00  0.94           H  
ATOM   1703  HD1 TYR A 114      55.104   5.263 -13.255  1.00  0.94           H  
ATOM   1704  HD2 TYR A 114      51.750   2.654 -13.868  1.00  0.94           H  
ATOM   1705  HE1 TYR A 114      54.491   6.505 -15.338  1.00  0.94           H  
ATOM   1706  HE2 TYR A 114      51.144   3.866 -15.907  1.00  0.94           H  
ATOM   1707  HH  TYR A 114      51.731   5.398 -17.340  1.00  0.94           H  
ATOM   1708  N   LEU A 115      50.915   3.375 -11.171  1.00  0.99           N  
ATOM   1709  CA  LEU A 115      49.544   3.691 -11.481  1.00  0.99           C  
ATOM   1710  C   LEU A 115      48.987   4.665 -10.462  1.00  0.99           C  
ATOM   1711  O   LEU A 115      48.360   5.663 -10.835  1.00  0.99           O  
ATOM   1712  CB  LEU A 115      48.721   2.398 -11.471  1.00  0.99           C  
ATOM   1713  CG  LEU A 115      49.030   1.413 -12.605  1.00  0.99           C  
ATOM   1714  CD1 LEU A 115      48.284   0.118 -12.349  1.00  0.99           C  
ATOM   1715  CD2 LEU A 115      48.656   2.021 -13.925  1.00  0.99           C  
ATOM   1716  H   LEU A 115      51.181   2.407 -10.998  1.00  0.99           H  
ATOM   1717  HA  LEU A 115      49.504   4.140 -12.470  1.00  0.99           H  
ATOM   1718 1HB  LEU A 115      48.904   1.883 -10.529  1.00  0.99           H  
ATOM   1719 2HB  LEU A 115      47.665   2.656 -11.522  1.00  0.99           H  
ATOM   1720  HG  LEU A 115      50.083   1.199 -12.620  1.00  0.99           H  
ATOM   1721 1HD1 LEU A 115      48.508  -0.593 -13.142  1.00  0.99           H  
ATOM   1722 2HD1 LEU A 115      48.598  -0.293 -11.395  1.00  0.99           H  
ATOM   1723 3HD1 LEU A 115      47.216   0.315 -12.327  1.00  0.99           H  
ATOM   1724 1HD2 LEU A 115      48.889   1.321 -14.725  1.00  0.99           H  
ATOM   1725 2HD2 LEU A 115      47.591   2.248 -13.940  1.00  0.99           H  
ATOM   1726 3HD2 LEU A 115      49.222   2.939 -14.072  1.00  0.99           H  
ATOM   1727  N   ALA A 116      49.321   4.463  -9.188  1.00  1.05           N  
ATOM   1728  CA  ALA A 116      48.860   5.350  -8.135  1.00  1.05           C  
ATOM   1729  C   ALA A 116      49.332   6.786  -8.350  1.00  1.05           C  
ATOM   1730  O   ALA A 116      48.584   7.739  -8.123  1.00  1.05           O  
ATOM   1731  CB  ALA A 116      49.377   4.861  -6.799  1.00  1.05           C  
ATOM   1732  H   ALA A 116      49.858   3.634  -8.929  1.00  1.05           H  
ATOM   1733  HA  ALA A 116      47.771   5.336  -8.135  1.00  1.05           H  
ATOM   1734 1HB  ALA A 116      49.007   5.504  -6.005  1.00  1.05           H  
ATOM   1735 2HB  ALA A 116      49.046   3.856  -6.639  1.00  1.05           H  
ATOM   1736 3HB  ALA A 116      50.461   4.877  -6.806  1.00  1.05           H  
ATOM   1737  N   GLY A 117      50.579   6.941  -8.807  1.00  1.11           N  
ATOM   1738  CA  GLY A 117      51.156   8.263  -9.023  1.00  1.11           C  
ATOM   1739  C   GLY A 117      50.707   8.954 -10.315  1.00  1.11           C  
ATOM   1740  O   GLY A 117      50.689  10.186 -10.380  1.00  1.11           O  
ATOM   1741  H   GLY A 117      51.162   6.115  -8.962  1.00  1.11           H  
ATOM   1742 1HA  GLY A 117      50.911   8.897  -8.173  1.00  1.11           H  
ATOM   1743 2HA  GLY A 117      52.240   8.166  -9.033  1.00  1.11           H  
ATOM   1744  N   THR A 118      50.335   8.171 -11.330  1.00  1.16           N  
ATOM   1745  CA  THR A 118      49.962   8.736 -12.625  1.00  1.16           C  
ATOM   1746  C   THR A 118      48.506   8.483 -13.020  1.00  1.16           C  
ATOM   1747  O   THR A 118      47.758   9.423 -13.313  1.00  1.16           O  
ATOM   1748  CB  THR A 118      50.873   8.169 -13.735  1.00  1.16           C  
ATOM   1749  OG1 THR A 118      52.236   8.499 -13.452  1.00  1.16           O  
ATOM   1750  CG2 THR A 118      50.483   8.747 -15.089  1.00  1.16           C  
ATOM   1751  H   THR A 118      50.393   7.158 -11.212  1.00  1.16           H  
ATOM   1752  HA  THR A 118      50.107   9.814 -12.581  1.00  1.16           H  
ATOM   1753  HB  THR A 118      50.772   7.080 -13.765  1.00  1.16           H  
ATOM   1754  HG1 THR A 118      52.546   7.945 -12.727  1.00  1.16           H  
ATOM   1755 1HG2 THR A 118      51.136   8.329 -15.853  1.00  1.16           H  
ATOM   1756 2HG2 THR A 118      49.448   8.491 -15.314  1.00  1.16           H  
ATOM   1757 3HG2 THR A 118      50.589   9.833 -15.068  1.00  1.16           H  
ATOM   1758  N   THR A 119      48.126   7.216 -13.100  1.00  1.21           N  
ATOM   1759  CA  THR A 119      46.827   6.817 -13.612  1.00  1.21           C  
ATOM   1760  C   THR A 119      45.680   7.253 -12.736  1.00  1.21           C  
ATOM   1761  O   THR A 119      44.675   7.764 -13.230  1.00  1.21           O  
ATOM   1762  CB  THR A 119      46.791   5.312 -13.827  1.00  1.21           C  
ATOM   1763  OG1 THR A 119      47.748   4.953 -14.831  1.00  1.21           O  
ATOM   1764  CG2 THR A 119      45.470   4.895 -14.188  1.00  1.21           C  
ATOM   1765  H   THR A 119      48.742   6.494 -12.751  1.00  1.21           H  
ATOM   1766  HA  THR A 119      46.693   7.288 -14.585  1.00  1.21           H  
ATOM   1767  HB  THR A 119      47.058   4.813 -12.907  1.00  1.21           H  
ATOM   1768  HG1 THR A 119      47.545   5.440 -15.650  1.00  1.21           H  
ATOM   1769 1HG2 THR A 119      45.440   3.818 -14.330  1.00  1.21           H  
ATOM   1770 2HG2 THR A 119      44.814   5.183 -13.386  1.00  1.21           H  
ATOM   1771 3HG2 THR A 119      45.176   5.391 -15.087  1.00  1.21           H  
ATOM   1772  N   TYR A 120      45.833   7.061 -11.436  1.00  1.25           N  
ATOM   1773  CA  TYR A 120      44.788   7.433 -10.499  1.00  1.25           C  
ATOM   1774  C   TYR A 120      44.448   8.914 -10.672  1.00  1.25           C  
ATOM   1775  O   TYR A 120      43.280   9.299 -10.793  1.00  1.25           O  
ATOM   1776  CB  TYR A 120      45.225   7.125  -9.076  1.00  1.25           C  
ATOM   1777  CG  TYR A 120      44.227   7.506  -8.044  1.00  1.25           C  
ATOM   1778  CD1 TYR A 120      43.152   6.670  -7.761  1.00  1.25           C  
ATOM   1779  CD2 TYR A 120      44.371   8.708  -7.383  1.00  1.25           C  
ATOM   1780  CE1 TYR A 120      42.224   7.050  -6.810  1.00  1.25           C  
ATOM   1781  CE2 TYR A 120      43.452   9.089  -6.443  1.00  1.25           C  
ATOM   1782  CZ  TYR A 120      42.382   8.273  -6.152  1.00  1.25           C  
ATOM   1783  OH  TYR A 120      41.469   8.681  -5.217  1.00  1.25           O  
ATOM   1784  H   TYR A 120      46.699   6.631 -11.106  1.00  1.25           H  
ATOM   1785  HA  TYR A 120      43.900   6.861 -10.726  1.00  1.25           H  
ATOM   1786 1HB  TYR A 120      45.429   6.059  -8.983  1.00  1.25           H  
ATOM   1787 2HB  TYR A 120      46.151   7.651  -8.864  1.00  1.25           H  
ATOM   1788  HD1 TYR A 120      43.041   5.724  -8.288  1.00  1.25           H  
ATOM   1789  HD2 TYR A 120      45.216   9.358  -7.617  1.00  1.25           H  
ATOM   1790  HE1 TYR A 120      41.375   6.402  -6.582  1.00  1.25           H  
ATOM   1791  HE2 TYR A 120      43.566  10.043  -5.927  1.00  1.25           H  
ATOM   1792  HH  TYR A 120      41.683   9.578  -4.936  1.00  1.25           H  
ATOM   1793  N   LEU A 121      45.480   9.747 -10.693  1.00  1.30           N  
ATOM   1794  CA  LEU A 121      45.306  11.176 -10.859  1.00  1.30           C  
ATOM   1795  C   LEU A 121      44.640  11.497 -12.195  1.00  1.30           C  
ATOM   1796  O   LEU A 121      43.747  12.348 -12.257  1.00  1.30           O  
ATOM   1797  CB  LEU A 121      46.646  11.886 -10.732  1.00  1.30           C  
ATOM   1798  CG  LEU A 121      46.596  13.391 -10.869  1.00  1.30           C  
ATOM   1799  CD1 LEU A 121      45.685  13.970  -9.806  1.00  1.30           C  
ATOM   1800  CD2 LEU A 121      47.988  13.937 -10.718  1.00  1.30           C  
ATOM   1801  H   LEU A 121      46.413   9.371 -10.595  1.00  1.30           H  
ATOM   1802  HA  LEU A 121      44.655  11.533 -10.063  1.00  1.30           H  
ATOM   1803 1HB  LEU A 121      47.076  11.648  -9.760  1.00  1.30           H  
ATOM   1804 2HB  LEU A 121      47.319  11.501 -11.506  1.00  1.30           H  
ATOM   1805  HG  LEU A 121      46.202  13.654 -11.845  1.00  1.30           H  
ATOM   1806 1HD1 LEU A 121      45.652  15.055  -9.907  1.00  1.30           H  
ATOM   1807 2HD1 LEU A 121      44.679  13.564  -9.928  1.00  1.30           H  
ATOM   1808 3HD1 LEU A 121      46.064  13.710  -8.818  1.00  1.30           H  
ATOM   1809 1HD2 LEU A 121      47.974  15.023 -10.823  1.00  1.30           H  
ATOM   1810 2HD2 LEU A 121      48.381  13.671  -9.739  1.00  1.30           H  
ATOM   1811 3HD2 LEU A 121      48.628  13.507 -11.488  1.00  1.30           H  
ATOM   1812  N   CYS A 122      45.053  10.810 -13.264  1.00  1.36           N  
ATOM   1813  CA  CYS A 122      44.443  11.031 -14.567  1.00  1.36           C  
ATOM   1814  C   CYS A 122      42.949  10.660 -14.524  1.00  1.36           C  
ATOM   1815  O   CYS A 122      42.117  11.374 -15.082  1.00  1.36           O  
ATOM   1816  CB  CYS A 122      45.157  10.203 -15.637  1.00  1.36           C  
ATOM   1817  SG  CYS A 122      46.868  10.759 -15.970  1.00  1.36           S  
ATOM   1818  H   CYS A 122      45.816  10.138 -13.180  1.00  1.36           H  
ATOM   1819  HA  CYS A 122      44.537  12.085 -14.822  1.00  1.36           H  
ATOM   1820 1HB  CYS A 122      45.190   9.157 -15.334  1.00  1.36           H  
ATOM   1821 2HB  CYS A 122      44.598  10.253 -16.572  1.00  1.36           H  
ATOM   1822  HG  CYS A 122      47.356  10.366 -14.766  1.00  1.36           H  
ATOM   1823  N   TRP A 123      42.578   9.595 -13.793  1.00  1.43           N  
ATOM   1824  CA  TRP A 123      41.165   9.189 -13.685  1.00  1.43           C  
ATOM   1825  C   TRP A 123      40.345  10.319 -13.082  1.00  1.43           C  
ATOM   1826  O   TRP A 123      39.196  10.551 -13.467  1.00  1.43           O  
ATOM   1827  CB  TRP A 123      40.963   7.964 -12.795  1.00  1.43           C  
ATOM   1828  CG  TRP A 123      41.451   6.670 -13.344  1.00  1.43           C  
ATOM   1829  CD1 TRP A 123      41.662   6.337 -14.643  1.00  1.43           C  
ATOM   1830  CD2 TRP A 123      41.803   5.504 -12.569  1.00  1.43           C  
ATOM   1831  NE1 TRP A 123      42.112   5.049 -14.724  1.00  1.43           N  
ATOM   1832  CE2 TRP A 123      42.203   4.529 -13.465  1.00  1.43           C  
ATOM   1833  CE3 TRP A 123      41.813   5.222 -11.199  1.00  1.43           C  
ATOM   1834  CZ2 TRP A 123      42.618   3.280 -13.048  1.00  1.43           C  
ATOM   1835  CZ3 TRP A 123      42.236   3.972 -10.775  1.00  1.43           C  
ATOM   1836  CH2 TRP A 123      42.627   3.026 -11.677  1.00  1.43           C  
ATOM   1837  H   TRP A 123      43.296   9.028 -13.342  1.00  1.43           H  
ATOM   1838  HA  TRP A 123      40.785   8.970 -14.679  1.00  1.43           H  
ATOM   1839 1HB  TRP A 123      41.451   8.124 -11.844  1.00  1.43           H  
ATOM   1840 2HB  TRP A 123      39.900   7.854 -12.587  1.00  1.43           H  
ATOM   1841  HD1 TRP A 123      41.499   6.993 -15.492  1.00  1.43           H  
ATOM   1842  HE1 TRP A 123      42.357   4.547 -15.570  1.00  1.43           H  
ATOM   1843  HE3 TRP A 123      41.501   5.978 -10.478  1.00  1.43           H  
ATOM   1844  HZ2 TRP A 123      42.936   2.514 -13.757  1.00  1.43           H  
ATOM   1845  HZ3 TRP A 123      42.246   3.761  -9.704  1.00  1.43           H  
ATOM   1846  HH2 TRP A 123      42.952   2.051 -11.314  1.00  1.43           H  
ATOM   1847  N   GLY A 124      40.946  11.042 -12.139  1.00  1.52           N  
ATOM   1848  CA  GLY A 124      40.307  12.171 -11.469  1.00  1.52           C  
ATOM   1849  C   GLY A 124      39.883  13.291 -12.437  1.00  1.52           C  
ATOM   1850  O   GLY A 124      39.061  14.141 -12.088  1.00  1.52           O  
ATOM   1851  H   GLY A 124      41.889  10.765 -11.851  1.00  1.52           H  
ATOM   1852 1HA  GLY A 124      39.438  11.815 -10.918  1.00  1.52           H  
ATOM   1853 2HA  GLY A 124      41.003  12.578 -10.737  1.00  1.52           H  
ATOM   1854  N   HIS A 125      40.441  13.290 -13.651  1.00  1.59           N  
ATOM   1855  CA  HIS A 125      40.127  14.267 -14.675  1.00  1.59           C  
ATOM   1856  C   HIS A 125      39.234  13.657 -15.770  1.00  1.59           C  
ATOM   1857  O   HIS A 125      39.003  14.282 -16.812  1.00  1.59           O  
ATOM   1858  CB  HIS A 125      41.421  14.764 -15.319  1.00  1.59           C  
ATOM   1859  CG  HIS A 125      42.373  15.514 -14.420  1.00  1.59           C  
ATOM   1860  ND1 HIS A 125      43.258  14.888 -13.547  1.00  1.59           N  
ATOM   1861  CD2 HIS A 125      42.592  16.835 -14.288  1.00  1.59           C  
ATOM   1862  CE1 HIS A 125      43.966  15.807 -12.921  1.00  1.59           C  
ATOM   1863  NE2 HIS A 125      43.583  16.996 -13.352  1.00  1.59           N  
ATOM   1864  H   HIS A 125      41.108  12.562 -13.899  1.00  1.59           H  
ATOM   1865  HA  HIS A 125      39.603  15.114 -14.236  1.00  1.59           H  
ATOM   1866 1HB  HIS A 125      41.958  13.909 -15.733  1.00  1.59           H  
ATOM   1867 2HB  HIS A 125      41.165  15.424 -16.147  1.00  1.59           H  
ATOM   1868  HD1 HIS A 125      43.382  13.892 -13.358  1.00  1.59           H  
ATOM   1869  HD2 HIS A 125      42.150  17.696 -14.765  1.00  1.59           H  
ATOM   1870  HE1 HIS A 125      44.716  15.523 -12.194  1.00  1.59           H  
ATOM   1871  N   LEU A 126      38.650  12.486 -15.500  1.00  1.66           N  
ATOM   1872  CA  LEU A 126      37.785  11.811 -16.464  1.00  1.66           C  
ATOM   1873  C   LEU A 126      36.661  12.666 -17.002  1.00  1.66           C  
ATOM   1874  O   LEU A 126      36.457  12.723 -18.216  1.00  1.66           O  
ATOM   1875  CB  LEU A 126      37.165  10.558 -15.839  1.00  1.66           C  
ATOM   1876  CG  LEU A 126      36.113   9.808 -16.714  1.00  1.66           C  
ATOM   1877  CD1 LEU A 126      36.734   9.293 -17.997  1.00  1.66           C  
ATOM   1878  CD2 LEU A 126      35.549   8.673 -15.905  1.00  1.66           C  
ATOM   1879  H   LEU A 126      38.853  12.006 -14.624  1.00  1.66           H  
ATOM   1880  HA  LEU A 126      38.403  11.507 -17.297  1.00  1.66           H  
ATOM   1881 1HB  LEU A 126      37.963   9.856 -15.609  1.00  1.66           H  
ATOM   1882 2HB  LEU A 126      36.686  10.839 -14.901  1.00  1.66           H  
ATOM   1883  HG  LEU A 126      35.311  10.498 -16.986  1.00  1.66           H  
ATOM   1884 1HD1 LEU A 126      35.975   8.781 -18.587  1.00  1.66           H  
ATOM   1885 2HD1 LEU A 126      37.128  10.125 -18.565  1.00  1.66           H  
ATOM   1886 3HD1 LEU A 126      37.522   8.606 -17.767  1.00  1.66           H  
ATOM   1887 1HD2 LEU A 126      34.799   8.141 -16.492  1.00  1.66           H  
ATOM   1888 2HD2 LEU A 126      36.354   7.994 -15.634  1.00  1.66           H  
ATOM   1889 3HD2 LEU A 126      35.090   9.067 -14.999  1.00  1.66           H  
ATOM   1890  N   ALA A 127      35.921  13.345 -16.126  1.00  1.69           N  
ATOM   1891  CA  ALA A 127      34.796  14.135 -16.608  1.00  1.69           C  
ATOM   1892  C   ALA A 127      35.251  15.173 -17.621  1.00  1.69           C  
ATOM   1893  O   ALA A 127      34.564  15.413 -18.616  1.00  1.69           O  
ATOM   1894  CB  ALA A 127      34.102  14.829 -15.453  1.00  1.69           C  
ATOM   1895  H   ALA A 127      36.132  13.291 -15.140  1.00  1.69           H  
ATOM   1896  HA  ALA A 127      34.096  13.461 -17.102  1.00  1.69           H  
ATOM   1897 1HB  ALA A 127      33.253  15.393 -15.831  1.00  1.69           H  
ATOM   1898 2HB  ALA A 127      33.756  14.085 -14.738  1.00  1.69           H  
ATOM   1899 3HB  ALA A 127      34.802  15.508 -14.966  1.00  1.69           H  
ATOM   1900  N   ASP A 128      36.413  15.785 -17.393  1.00  1.70           N  
ATOM   1901  CA  ASP A 128      36.871  16.786 -18.334  1.00  1.70           C  
ATOM   1902  C   ASP A 128      37.343  16.131 -19.616  1.00  1.70           C  
ATOM   1903  O   ASP A 128      37.103  16.651 -20.703  1.00  1.70           O  
ATOM   1904  CB  ASP A 128      37.939  17.685 -17.732  1.00  1.70           C  
ATOM   1905  CG  ASP A 128      37.351  18.662 -16.664  1.00  1.70           C  
ATOM   1906  OD1 ASP A 128      36.133  18.772 -16.574  1.00  1.70           O  
ATOM   1907  OD2 ASP A 128      38.134  19.328 -15.996  1.00  1.70           O  
ATOM   1908  H   ASP A 128      36.977  15.541 -16.588  1.00  1.70           H  
ATOM   1909  HA  ASP A 128      36.033  17.427 -18.582  1.00  1.70           H  
ATOM   1910 1HB  ASP A 128      38.710  17.060 -17.267  1.00  1.70           H  
ATOM   1911 2HB  ASP A 128      38.420  18.260 -18.530  1.00  1.70           H  
ATOM   1912  N   GLY A 129      37.974  14.964 -19.514  1.00  1.69           N  
ATOM   1913  CA  GLY A 129      38.460  14.296 -20.715  1.00  1.69           C  
ATOM   1914  C   GLY A 129      37.310  14.018 -21.660  1.00  1.69           C  
ATOM   1915  O   GLY A 129      37.406  14.255 -22.872  1.00  1.69           O  
ATOM   1916  H   GLY A 129      38.147  14.560 -18.593  1.00  1.69           H  
ATOM   1917 1HA  GLY A 129      39.196  14.915 -21.216  1.00  1.69           H  
ATOM   1918 2HA  GLY A 129      38.945  13.364 -20.439  1.00  1.69           H  
ATOM   1919  N   VAL A 130      36.193  13.577 -21.086  1.00  1.66           N  
ATOM   1920  CA  VAL A 130      34.990  13.281 -21.845  1.00  1.66           C  
ATOM   1921  C   VAL A 130      34.374  14.549 -22.441  1.00  1.66           C  
ATOM   1922  O   VAL A 130      34.018  14.575 -23.619  1.00  1.66           O  
ATOM   1923  CB  VAL A 130      33.970  12.571 -20.940  1.00  1.66           C  
ATOM   1924  CG1 VAL A 130      32.645  12.415 -21.668  1.00  1.66           C  
ATOM   1925  CG2 VAL A 130      34.527  11.207 -20.523  1.00  1.66           C  
ATOM   1926  H   VAL A 130      36.201  13.410 -20.077  1.00  1.66           H  
ATOM   1927  HA  VAL A 130      35.257  12.609 -22.659  1.00  1.66           H  
ATOM   1928  HB  VAL A 130      33.797  13.183 -20.049  1.00  1.66           H  
ATOM   1929 1HG1 VAL A 130      31.928  11.922 -21.013  1.00  1.66           H  
ATOM   1930 2HG1 VAL A 130      32.267  13.398 -21.946  1.00  1.66           H  
ATOM   1931 3HG1 VAL A 130      32.792  11.814 -22.565  1.00  1.66           H  
ATOM   1932 1HG2 VAL A 130      33.817  10.706 -19.866  1.00  1.66           H  
ATOM   1933 2HG2 VAL A 130      34.697  10.597 -21.409  1.00  1.66           H  
ATOM   1934 3HG2 VAL A 130      35.464  11.346 -20.000  1.00  1.66           H  
ATOM   1935  N   ARG A 131      34.268  15.609 -21.635  1.00  1.61           N  
ATOM   1936  CA  ARG A 131      33.708  16.884 -22.081  1.00  1.61           C  
ATOM   1937  C   ARG A 131      34.527  17.550 -23.194  1.00  1.61           C  
ATOM   1938  O   ARG A 131      33.963  18.148 -24.114  1.00  1.61           O  
ATOM   1939  CB  ARG A 131      33.643  17.833 -20.895  1.00  1.61           C  
ATOM   1940  CG  ARG A 131      32.587  17.501 -19.837  1.00  1.61           C  
ATOM   1941  CD  ARG A 131      32.807  18.298 -18.578  1.00  1.61           C  
ATOM   1942  NE  ARG A 131      31.811  18.018 -17.562  1.00  1.61           N  
ATOM   1943  CZ  ARG A 131      32.008  18.146 -16.227  1.00  1.61           C  
ATOM   1944  NH1 ARG A 131      33.184  18.510 -15.726  1.00  1.61           N  
ATOM   1945  NH2 ARG A 131      31.005  17.892 -15.401  1.00  1.61           N  
ATOM   1946  H   ARG A 131      34.570  15.531 -20.662  1.00  1.61           H  
ATOM   1947  HA  ARG A 131      32.700  16.701 -22.451  1.00  1.61           H  
ATOM   1948 1HB  ARG A 131      34.609  17.845 -20.402  1.00  1.61           H  
ATOM   1949 2HB  ARG A 131      33.452  18.843 -21.252  1.00  1.61           H  
ATOM   1950 1HG  ARG A 131      31.603  17.757 -20.226  1.00  1.61           H  
ATOM   1951 2HG  ARG A 131      32.610  16.442 -19.603  1.00  1.61           H  
ATOM   1952 1HD  ARG A 131      33.786  18.058 -18.164  1.00  1.61           H  
ATOM   1953 2HD  ARG A 131      32.769  19.360 -18.811  1.00  1.61           H  
ATOM   1954  HE  ARG A 131      30.893  17.733 -17.874  1.00  1.61           H  
ATOM   1955 1HH1 ARG A 131      34.013  18.697 -16.323  1.00  1.61           H  
ATOM   1956 2HH1 ARG A 131      33.298  18.593 -14.730  1.00  1.61           H  
ATOM   1957 1HH2 ARG A 131      30.107  17.611 -15.768  1.00  1.61           H  
ATOM   1958 2HH2 ARG A 131      31.138  17.980 -14.404  1.00  1.61           H  
ATOM   1959  N   GLU A 132      35.856  17.448 -23.102  1.00  1.54           N  
ATOM   1960  CA  GLU A 132      36.767  18.054 -24.069  1.00  1.54           C  
ATOM   1961  C   GLU A 132      37.118  17.155 -25.259  1.00  1.54           C  
ATOM   1962  O   GLU A 132      37.429  17.659 -26.340  1.00  1.54           O  
ATOM   1963  CB  GLU A 132      38.063  18.511 -23.373  1.00  1.54           C  
ATOM   1964  CG  GLU A 132      37.867  19.655 -22.356  1.00  1.54           C  
ATOM   1965  CD  GLU A 132      39.157  20.126 -21.649  1.00  1.54           C  
ATOM   1966  OE1 GLU A 132      40.153  19.419 -21.661  1.00  1.54           O  
ATOM   1967  OE2 GLU A 132      39.133  21.218 -21.117  1.00  1.54           O  
ATOM   1968  H   GLU A 132      36.256  16.958 -22.305  1.00  1.54           H  
ATOM   1969  HA  GLU A 132      36.278  18.941 -24.467  1.00  1.54           H  
ATOM   1970 1HB  GLU A 132      38.504  17.662 -22.842  1.00  1.54           H  
ATOM   1971 2HB  GLU A 132      38.784  18.836 -24.121  1.00  1.54           H  
ATOM   1972 1HG  GLU A 132      37.416  20.503 -22.868  1.00  1.54           H  
ATOM   1973 2HG  GLU A 132      37.159  19.310 -21.598  1.00  1.54           H  
ATOM   1974  N   GLY A 133      37.103  15.832 -25.078  1.00  1.46           N  
ATOM   1975  CA  GLY A 133      37.521  14.932 -26.148  1.00  1.46           C  
ATOM   1976  C   GLY A 133      39.040  14.970 -26.287  1.00  1.46           C  
ATOM   1977  O   GLY A 133      39.583  14.855 -27.394  1.00  1.46           O  
ATOM   1978  H   GLY A 133      36.841  15.429 -24.183  1.00  1.46           H  
ATOM   1979 1HA  GLY A 133      37.195  13.919 -25.913  1.00  1.46           H  
ATOM   1980 2HA  GLY A 133      37.048  15.225 -27.083  1.00  1.46           H  
ATOM   1981  N   ARG A 134      39.713  15.207 -25.158  1.00  1.36           N  
ATOM   1982  CA  ARG A 134      41.171  15.354 -25.131  1.00  1.36           C  
ATOM   1983  C   ARG A 134      41.847  14.645 -23.966  1.00  1.36           C  
ATOM   1984  O   ARG A 134      41.273  14.521 -22.879  1.00  1.36           O  
ATOM   1985  CB  ARG A 134      41.564  16.829 -25.048  1.00  1.36           C  
ATOM   1986  CG  ARG A 134      41.173  17.704 -26.240  1.00  1.36           C  
ATOM   1987  CD  ARG A 134      41.972  17.358 -27.448  1.00  1.36           C  
ATOM   1988  NE  ARG A 134      41.695  18.242 -28.564  1.00  1.36           N  
ATOM   1989  CZ  ARG A 134      40.704  18.074 -29.467  1.00  1.36           C  
ATOM   1990  NH1 ARG A 134      39.878  17.046 -29.393  1.00  1.36           N  
ATOM   1991  NH2 ARG A 134      40.564  18.957 -30.446  1.00  1.36           N  
ATOM   1992  H   ARG A 134      39.164  15.240 -24.297  1.00  1.36           H  
ATOM   1993  HA  ARG A 134      41.569  14.940 -26.057  1.00  1.36           H  
ATOM   1994 1HB  ARG A 134      41.099  17.269 -24.164  1.00  1.36           H  
ATOM   1995 2HB  ARG A 134      42.644  16.907 -24.913  1.00  1.36           H  
ATOM   1996 1HG  ARG A 134      40.119  17.585 -26.472  1.00  1.36           H  
ATOM   1997 2HG  ARG A 134      41.365  18.747 -25.993  1.00  1.36           H  
ATOM   1998 1HD  ARG A 134      43.033  17.427 -27.212  1.00  1.36           H  
ATOM   1999 2HD  ARG A 134      41.737  16.340 -27.755  1.00  1.36           H  
ATOM   2000  HE  ARG A 134      42.294  19.048 -28.675  1.00  1.36           H  
ATOM   2001 1HH1 ARG A 134      39.955  16.341 -28.641  1.00  1.36           H  
ATOM   2002 2HH1 ARG A 134      39.147  16.943 -30.077  1.00  1.36           H  
ATOM   2003 1HH2 ARG A 134      41.193  19.746 -30.508  1.00  1.36           H  
ATOM   2004 2HH2 ARG A 134      39.829  18.842 -31.127  1.00  1.36           H  
ATOM   2005  N   SER A 135      43.101  14.235 -24.174  1.00  1.25           N  
ATOM   2006  CA  SER A 135      43.884  13.652 -23.087  1.00  1.25           C  
ATOM   2007  C   SER A 135      44.020  14.639 -21.950  1.00  1.25           C  
ATOM   2008  O   SER A 135      44.178  15.842 -22.168  1.00  1.25           O  
ATOM   2009  CB  SER A 135      45.269  13.245 -23.535  1.00  1.25           C  
ATOM   2010  OG  SER A 135      46.028  12.820 -22.427  1.00  1.25           O  
ATOM   2011  H   SER A 135      43.517  14.334 -25.088  1.00  1.25           H  
ATOM   2012  HA  SER A 135      43.364  12.765 -22.718  1.00  1.25           H  
ATOM   2013 1HB  SER A 135      45.194  12.430 -24.257  1.00  1.25           H  
ATOM   2014 2HB  SER A 135      45.764  14.082 -24.025  1.00  1.25           H  
ATOM   2015  HG  SER A 135      45.537  12.057 -22.051  1.00  1.25           H  
ATOM   2016  N   GLN A 136      43.936  14.119 -20.739  1.00  1.16           N  
ATOM   2017  CA  GLN A 136      44.050  14.906 -19.523  1.00  1.16           C  
ATOM   2018  C   GLN A 136      45.382  14.664 -18.859  1.00  1.16           C  
ATOM   2019  O   GLN A 136      45.648  15.142 -17.746  1.00  1.16           O  
ATOM   2020  CB  GLN A 136      42.922  14.541 -18.595  1.00  1.16           C  
ATOM   2021  CG  GLN A 136      41.576  14.818 -19.209  1.00  1.16           C  
ATOM   2022  CD  GLN A 136      41.328  16.311 -19.471  1.00  1.16           C  
ATOM   2023  OE1 GLN A 136      41.372  17.097 -18.516  1.00  1.16           O  
ATOM   2024  NE2 GLN A 136      41.085  16.685 -20.732  1.00  1.16           N  
ATOM   2025  H   GLN A 136      43.832  13.108 -20.665  1.00  1.16           H  
ATOM   2026  HA  GLN A 136      43.977  15.962 -19.780  1.00  1.16           H  
ATOM   2027 1HB  GLN A 136      42.977  13.479 -18.340  1.00  1.16           H  
ATOM   2028 2HB  GLN A 136      43.019  15.113 -17.680  1.00  1.16           H  
ATOM   2029 1HG  GLN A 136      41.516  14.293 -20.163  1.00  1.16           H  
ATOM   2030 2HG  GLN A 136      40.805  14.454 -18.542  1.00  1.16           H  
ATOM   2031 1HE2 GLN A 136      40.902  17.670 -20.979  1.00  1.16           H  
ATOM   2032 2HE2 GLN A 136      41.072  15.978 -21.472  1.00  1.16           H  
ATOM   2033  N   TYR A 137      46.214  13.905 -19.552  1.00  1.09           N  
ATOM   2034  CA  TYR A 137      47.487  13.490 -19.025  1.00  1.09           C  
ATOM   2035  C   TYR A 137      48.309  14.674 -18.610  1.00  1.09           C  
ATOM   2036  O   TYR A 137      48.818  14.722 -17.495  1.00  1.09           O  
ATOM   2037  CB  TYR A 137      48.248  12.721 -20.074  1.00  1.09           C  
ATOM   2038  CG  TYR A 137      49.482  12.197 -19.589  1.00  1.09           C  
ATOM   2039  CD1 TYR A 137      49.451  11.065 -18.820  1.00  1.09           C  
ATOM   2040  CD2 TYR A 137      50.642  12.805 -19.892  1.00  1.09           C  
ATOM   2041  CE1 TYR A 137      50.590  10.537 -18.341  1.00  1.09           C  
ATOM   2042  CE2 TYR A 137      51.784  12.290 -19.420  1.00  1.09           C  
ATOM   2043  CZ  TYR A 137      51.769  11.144 -18.629  1.00  1.09           C  
ATOM   2044  OH  TYR A 137      52.914  10.612 -18.128  1.00  1.09           O  
ATOM   2045  H   TYR A 137      45.952  13.580 -20.485  1.00  1.09           H  
ATOM   2046  HA  TYR A 137      47.320  12.862 -18.152  1.00  1.09           H  
ATOM   2047 1HB  TYR A 137      47.660  11.931 -20.453  1.00  1.09           H  
ATOM   2048 2HB  TYR A 137      48.468  13.375 -20.914  1.00  1.09           H  
ATOM   2049  HD1 TYR A 137      48.508  10.600 -18.599  1.00  1.09           H  
ATOM   2050  HD2 TYR A 137      50.651  13.705 -20.510  1.00  1.09           H  
ATOM   2051  HE1 TYR A 137      50.562   9.646 -17.734  1.00  1.09           H  
ATOM   2052  HE2 TYR A 137      52.690  12.789 -19.674  1.00  1.09           H  
ATOM   2053  HH  TYR A 137      52.709   9.788 -17.674  1.00  1.09           H  
ATOM   2054  N   ALA A 138      48.389  15.654 -19.500  1.00  1.05           N  
ATOM   2055  CA  ALA A 138      49.190  16.830 -19.279  1.00  1.05           C  
ATOM   2056  C   ALA A 138      48.802  17.567 -18.017  1.00  1.05           C  
ATOM   2057  O   ALA A 138      49.677  18.101 -17.328  1.00  1.05           O  
ATOM   2058  CB  ALA A 138      49.037  17.765 -20.459  1.00  1.05           C  
ATOM   2059  H   ALA A 138      47.908  15.551 -20.380  1.00  1.05           H  
ATOM   2060  HA  ALA A 138      50.221  16.510 -19.176  1.00  1.05           H  
ATOM   2061 1HB  ALA A 138      49.660  18.643 -20.309  1.00  1.05           H  
ATOM   2062 2HB  ALA A 138      49.349  17.251 -21.371  1.00  1.05           H  
ATOM   2063 3HB  ALA A 138      47.998  18.071 -20.550  1.00  1.05           H  
ATOM   2064  N   ARG A 139      47.503  17.610 -17.703  1.00  1.05           N  
ATOM   2065  CA  ARG A 139      47.061  18.324 -16.516  1.00  1.05           C  
ATOM   2066  C   ARG A 139      47.500  17.556 -15.286  1.00  1.05           C  
ATOM   2067  O   ARG A 139      47.955  18.135 -14.298  1.00  1.05           O  
ATOM   2068  CB  ARG A 139      45.549  18.484 -16.525  1.00  1.05           C  
ATOM   2069  CG  ARG A 139      45.044  19.427 -17.600  1.00  1.05           C  
ATOM   2070  CD  ARG A 139      43.571  19.449 -17.676  1.00  1.05           C  
ATOM   2071  NE  ARG A 139      42.924  20.104 -16.539  1.00  1.05           N  
ATOM   2072  CZ  ARG A 139      41.596  20.008 -16.285  1.00  1.05           C  
ATOM   2073  NH1 ARG A 139      40.829  19.301 -17.035  1.00  1.05           N  
ATOM   2074  NH2 ARG A 139      41.008  20.602 -15.280  1.00  1.05           N  
ATOM   2075  H   ARG A 139      46.824  17.128 -18.281  1.00  1.05           H  
ATOM   2076  HA  ARG A 139      47.522  19.310 -16.503  1.00  1.05           H  
ATOM   2077 1HB  ARG A 139      45.077  17.511 -16.681  1.00  1.05           H  
ATOM   2078 2HB  ARG A 139      45.214  18.858 -15.559  1.00  1.05           H  
ATOM   2079 1HG  ARG A 139      45.393  20.435 -17.389  1.00  1.05           H  
ATOM   2080 2HG  ARG A 139      45.429  19.102 -18.569  1.00  1.05           H  
ATOM   2081 1HD  ARG A 139      43.246  19.944 -18.592  1.00  1.05           H  
ATOM   2082 2HD  ARG A 139      43.241  18.421 -17.690  1.00  1.05           H  
ATOM   2083  HE  ARG A 139      43.491  20.666 -15.921  1.00  1.05           H  
ATOM   2084 1HH1 ARG A 139      41.183  18.766 -17.829  1.00  1.05           H  
ATOM   2085 2HH1 ARG A 139      39.833  19.255 -16.785  1.00  1.05           H  
ATOM   2086 1HH2 ARG A 139      41.524  21.175 -14.632  1.00  1.05           H  
ATOM   2087 2HH2 ARG A 139      39.987  20.437 -15.191  1.00  1.05           H  
ATOM   2088  N   ALA A 140      47.395  16.234 -15.369  1.00  1.10           N  
ATOM   2089  CA  ALA A 140      47.793  15.359 -14.285  1.00  1.10           C  
ATOM   2090  C   ALA A 140      49.295  15.446 -13.979  1.00  1.10           C  
ATOM   2091  O   ALA A 140      49.700  15.375 -12.819  1.00  1.10           O  
ATOM   2092  CB  ALA A 140      47.417  13.933 -14.622  1.00  1.10           C  
ATOM   2093  H   ALA A 140      47.010  15.819 -16.221  1.00  1.10           H  
ATOM   2094  HA  ALA A 140      47.250  15.668 -13.391  1.00  1.10           H  
ATOM   2095 1HB  ALA A 140      47.678  13.275 -13.801  1.00  1.10           H  
ATOM   2096 2HB  ALA A 140      46.345  13.877 -14.808  1.00  1.10           H  
ATOM   2097 3HB  ALA A 140      47.951  13.619 -15.507  1.00  1.10           H  
ATOM   2098  N   VAL A 141      50.132  15.613 -15.014  1.00  1.20           N  
ATOM   2099  CA  VAL A 141      51.575  15.599 -14.766  1.00  1.20           C  
ATOM   2100  C   VAL A 141      52.303  16.948 -14.953  1.00  1.20           C  
ATOM   2101  O   VAL A 141      53.483  17.060 -14.598  1.00  1.20           O  
ATOM   2102  CB  VAL A 141      52.251  14.557 -15.678  1.00  1.20           C  
ATOM   2103  CG1 VAL A 141      51.669  13.165 -15.420  1.00  1.20           C  
ATOM   2104  CG2 VAL A 141      52.115  14.962 -17.095  1.00  1.20           C  
ATOM   2105  H   VAL A 141      49.753  15.658 -15.961  1.00  1.20           H  
ATOM   2106  HA  VAL A 141      51.728  15.282 -13.737  1.00  1.20           H  
ATOM   2107  HB  VAL A 141      53.304  14.511 -15.426  1.00  1.20           H  
ATOM   2108 1HG1 VAL A 141      52.180  12.436 -16.044  1.00  1.20           H  
ATOM   2109 2HG1 VAL A 141      51.801  12.898 -14.372  1.00  1.20           H  
ATOM   2110 3HG1 VAL A 141      50.603  13.165 -15.664  1.00  1.20           H  
ATOM   2111 1HG2 VAL A 141      52.620  14.255 -17.718  1.00  1.20           H  
ATOM   2112 2HG2 VAL A 141      51.098  15.013 -17.365  1.00  1.20           H  
ATOM   2113 3HG2 VAL A 141      52.554  15.916 -17.216  1.00  1.20           H  
ATOM   2114  N   GLY A 142      51.633  17.972 -15.498  1.00  1.35           N  
ATOM   2115  CA  GLY A 142      52.267  19.280 -15.712  1.00  1.35           C  
ATOM   2116  C   GLY A 142      53.180  19.321 -16.945  1.00  1.35           C  
ATOM   2117  O   GLY A 142      54.152  20.079 -16.988  1.00  1.35           O  
ATOM   2118  H   GLY A 142      50.671  17.854 -15.800  1.00  1.35           H  
ATOM   2119 1HA  GLY A 142      51.485  20.032 -15.822  1.00  1.35           H  
ATOM   2120 2HA  GLY A 142      52.840  19.549 -14.827  1.00  1.35           H  
ATOM   2121  N   VAL A 143      52.904  18.444 -17.905  1.00  1.52           N  
ATOM   2122  CA  VAL A 143      53.709  18.320 -19.128  1.00  1.52           C  
ATOM   2123  C   VAL A 143      52.792  18.334 -20.345  1.00  1.52           C  
ATOM   2124  O   VAL A 143      51.929  17.478 -20.447  1.00  1.52           O  
ATOM   2125  CB  VAL A 143      54.517  16.993 -19.106  1.00  1.52           C  
ATOM   2126  CG1 VAL A 143      55.365  16.842 -20.352  1.00  1.52           C  
ATOM   2127  CG2 VAL A 143      55.394  16.933 -17.858  1.00  1.52           C  
ATOM   2128  H   VAL A 143      52.047  17.909 -17.783  1.00  1.52           H  
ATOM   2129  HA  VAL A 143      54.395  19.165 -19.190  1.00  1.52           H  
ATOM   2130  HB  VAL A 143      53.823  16.165 -19.108  1.00  1.52           H  
ATOM   2131 1HG1 VAL A 143      55.903  15.892 -20.321  1.00  1.52           H  
ATOM   2132 2HG1 VAL A 143      54.746  16.857 -21.206  1.00  1.52           H  
ATOM   2133 3HG1 VAL A 143      56.083  17.659 -20.408  1.00  1.52           H  
ATOM   2134 1HG2 VAL A 143      55.939  15.992 -17.847  1.00  1.52           H  
ATOM   2135 2HG2 VAL A 143      56.098  17.765 -17.870  1.00  1.52           H  
ATOM   2136 3HG2 VAL A 143      54.776  16.998 -16.969  1.00  1.52           H  
ATOM   2137  N   ASP A 144      53.027  19.215 -21.326  1.00  1.70           N  
ATOM   2138  CA  ASP A 144      52.130  19.274 -22.498  1.00  1.70           C  
ATOM   2139  C   ASP A 144      52.018  17.905 -23.168  1.00  1.70           C  
ATOM   2140  O   ASP A 144      50.951  17.471 -23.608  1.00  1.70           O  
ATOM   2141  CB  ASP A 144      52.650  20.282 -23.519  1.00  1.70           C  
ATOM   2142  CG  ASP A 144      52.516  21.734 -23.066  1.00  1.70           C  
ATOM   2143  OD1 ASP A 144      51.816  21.987 -22.112  1.00  1.70           O  
ATOM   2144  OD2 ASP A 144      53.124  22.576 -23.680  1.00  1.70           O  
ATOM   2145  H   ASP A 144      53.780  19.882 -21.228  1.00  1.70           H  
ATOM   2146  HA  ASP A 144      51.138  19.580 -22.165  1.00  1.70           H  
ATOM   2147 1HB  ASP A 144      53.698  20.078 -23.731  1.00  1.70           H  
ATOM   2148 2HB  ASP A 144      52.100  20.157 -24.457  1.00  1.70           H  
ATOM   2149  N   ALA A 145      53.128  17.200 -23.191  1.00  1.83           N  
ATOM   2150  CA  ALA A 145      53.184  15.865 -23.739  1.00  1.83           C  
ATOM   2151  C   ALA A 145      52.574  15.719 -25.145  1.00  1.83           C  
ATOM   2152  O   ALA A 145      53.296  15.811 -26.138  1.00  1.83           O  
ATOM   2153  CB  ALA A 145      52.511  14.890 -22.752  1.00  1.83           C  
ATOM   2154  H   ALA A 145      53.964  17.617 -22.810  1.00  1.83           H  
ATOM   2155  HA  ALA A 145      54.233  15.591 -23.820  1.00  1.83           H  
ATOM   2156 1HB  ALA A 145      52.604  13.878 -23.115  1.00  1.83           H  
ATOM   2157 2HB  ALA A 145      53.005  14.969 -21.782  1.00  1.83           H  
ATOM   2158 3HB  ALA A 145      51.462  15.132 -22.626  1.00  1.83           H  
ATOM   2159  N   ASP A 146      51.320  15.237 -25.197  1.00  1.89           N  
ATOM   2160  CA  ASP A 146      50.594  14.708 -26.385  1.00  1.89           C  
ATOM   2161  C   ASP A 146      51.225  13.367 -26.843  1.00  1.89           C  
ATOM   2162  O   ASP A 146      50.855  12.754 -27.853  1.00  1.89           O  
ATOM   2163  CB  ASP A 146      50.559  15.718 -27.545  1.00  1.89           C  
ATOM   2164  CG  ASP A 146      49.701  16.961 -27.247  1.00  1.89           C  
ATOM   2165  OD1 ASP A 146      48.629  16.798 -26.707  1.00  1.89           O  
ATOM   2166  OD2 ASP A 146      50.115  18.049 -27.582  1.00  1.89           O  
ATOM   2167  H   ASP A 146      50.806  15.335 -24.331  1.00  1.89           H  
ATOM   2168  HA  ASP A 146      49.562  14.510 -26.094  1.00  1.89           H  
ATOM   2169 1HB  ASP A 146      51.563  16.036 -27.807  1.00  1.89           H  
ATOM   2170 2HB  ASP A 146      50.147  15.236 -28.419  1.00  1.89           H  
ATOM   2171  N   ASP A 147      52.163  12.934 -26.022  1.00  1.87           N  
ATOM   2172  CA  ASP A 147      52.935  11.718 -26.016  1.00  1.87           C  
ATOM   2173  C   ASP A 147      53.377  11.528 -24.574  1.00  1.87           C  
ATOM   2174  O   ASP A 147      54.373  12.136 -24.168  1.00  1.87           O  
ATOM   2175  CB  ASP A 147      54.145  11.791 -26.934  1.00  1.87           C  
ATOM   2176  CG  ASP A 147      54.936  10.472 -26.961  1.00  1.87           C  
ATOM   2177  OD1 ASP A 147      54.786   9.668 -26.040  1.00  1.87           O  
ATOM   2178  OD2 ASP A 147      55.684  10.276 -27.889  1.00  1.87           O  
ATOM   2179  H   ASP A 147      52.356  13.559 -25.264  1.00  1.87           H  
ATOM   2180  HA  ASP A 147      52.305  10.911 -26.364  1.00  1.87           H  
ATOM   2181 1HB  ASP A 147      53.816  12.023 -27.950  1.00  1.87           H  
ATOM   2182 2HB  ASP A 147      54.801  12.602 -26.613  1.00  1.87           H  
ATOM   2183  N   PRO A 148      52.709  10.688 -23.775  1.00  1.79           N  
ATOM   2184  CA  PRO A 148      52.904  10.565 -22.351  1.00  1.79           C  
ATOM   2185  C   PRO A 148      54.294  10.075 -22.028  1.00  1.79           C  
ATOM   2186  O   PRO A 148      54.782  10.257 -20.913  1.00  1.79           O  
ATOM   2187  CB  PRO A 148      51.850   9.538 -21.940  1.00  1.79           C  
ATOM   2188  CG  PRO A 148      51.614   8.722 -23.178  1.00  1.79           C  
ATOM   2189  CD  PRO A 148      51.772   9.696 -24.334  1.00  1.79           C  
ATOM   2190  HA  PRO A 148      52.719  11.539 -21.889  1.00  1.79           H  
ATOM   2191 1HB  PRO A 148      52.220   8.939 -21.094  1.00  1.79           H  
ATOM   2192 2HB  PRO A 148      50.936  10.048 -21.595  1.00  1.79           H  
ATOM   2193 1HG  PRO A 148      52.333   7.886 -23.224  1.00  1.79           H  
ATOM   2194 2HG  PRO A 148      50.620   8.276 -23.128  1.00  1.79           H  
ATOM   2195 1HD  PRO A 148      52.235   9.140 -25.169  1.00  1.79           H  
ATOM   2196 2HD  PRO A 148      50.811  10.161 -24.599  1.00  1.79           H  
ATOM   2197  N   PHE A 149      54.991   9.506 -23.007  1.00  1.68           N  
ATOM   2198  CA  PHE A 149      56.299   8.972 -22.724  1.00  1.68           C  
ATOM   2199  C   PHE A 149      57.300  10.077 -22.442  1.00  1.68           C  
ATOM   2200  O   PHE A 149      58.327   9.843 -21.805  1.00  1.68           O  
ATOM   2201  CB  PHE A 149      56.715   8.059 -23.845  1.00  1.68           C  
ATOM   2202  CG  PHE A 149      55.878   6.840 -23.788  1.00  1.68           C  
ATOM   2203  CD1 PHE A 149      54.924   6.601 -24.751  1.00  1.68           C  
ATOM   2204  CD2 PHE A 149      55.999   5.949 -22.732  1.00  1.68           C  
ATOM   2205  CE1 PHE A 149      54.118   5.490 -24.673  1.00  1.68           C  
ATOM   2206  CE2 PHE A 149      55.201   4.844 -22.655  1.00  1.68           C  
ATOM   2207  CZ  PHE A 149      54.257   4.610 -23.629  1.00  1.68           C  
ATOM   2208  H   PHE A 149      54.643   9.437 -23.977  1.00  1.68           H  
ATOM   2209  HA  PHE A 149      56.220   8.354 -21.840  1.00  1.68           H  
ATOM   2210 1HB  PHE A 149      56.567   8.547 -24.809  1.00  1.68           H  
ATOM   2211 2HB  PHE A 149      57.753   7.791 -23.757  1.00  1.68           H  
ATOM   2212  HD1 PHE A 149      54.809   7.310 -25.581  1.00  1.68           H  
ATOM   2213  HD2 PHE A 149      56.728   6.139 -21.950  1.00  1.68           H  
ATOM   2214  HE1 PHE A 149      53.360   5.306 -25.440  1.00  1.68           H  
ATOM   2215  HE2 PHE A 149      55.307   4.163 -21.827  1.00  1.68           H  
ATOM   2216  HZ  PHE A 149      53.605   3.734 -23.579  1.00  1.68           H  
ATOM   2217  N   THR A 150      56.978  11.301 -22.867  1.00  1.57           N  
ATOM   2218  CA  THR A 150      57.859  12.433 -22.643  1.00  1.57           C  
ATOM   2219  C   THR A 150      57.782  12.888 -21.184  1.00  1.57           C  
ATOM   2220  O   THR A 150      58.626  13.654 -20.716  1.00  1.57           O  
ATOM   2221  CB  THR A 150      57.483  13.594 -23.568  1.00  1.57           C  
ATOM   2222  OG1 THR A 150      56.151  14.026 -23.280  1.00  1.57           O  
ATOM   2223  CG2 THR A 150      57.537  13.129 -25.011  1.00  1.57           C  
ATOM   2224  H   THR A 150      56.097  11.452 -23.367  1.00  1.57           H  
ATOM   2225  HA  THR A 150      58.883  12.128 -22.854  1.00  1.57           H  
ATOM   2226  HB  THR A 150      58.172  14.424 -23.414  1.00  1.57           H  
ATOM   2227  HG1 THR A 150      55.515  13.344 -23.599  1.00  1.57           H  
ATOM   2228 1HG2 THR A 150      57.260  13.949 -25.672  1.00  1.57           H  
ATOM   2229 2HG2 THR A 150      58.544  12.793 -25.249  1.00  1.57           H  
ATOM   2230 3HG2 THR A 150      56.838  12.301 -25.148  1.00  1.57           H  
ATOM   2231  N   ALA A 151      56.752  12.426 -20.471  1.00  1.48           N  
ATOM   2232  CA  ALA A 151      56.586  12.715 -19.062  1.00  1.48           C  
ATOM   2233  C   ALA A 151      57.023  11.504 -18.256  1.00  1.48           C  
ATOM   2234  O   ALA A 151      57.738  11.626 -17.270  1.00  1.48           O  
ATOM   2235  CB  ALA A 151      55.166  13.037 -18.745  1.00  1.48           C  
ATOM   2236  H   ALA A 151      56.078  11.803 -20.904  1.00  1.48           H  
ATOM   2237  HA  ALA A 151      57.217  13.562 -18.805  1.00  1.48           H  
ATOM   2238 1HB  ALA A 151      55.054  13.247 -17.680  1.00  1.48           H  
ATOM   2239 2HB  ALA A 151      54.840  13.892 -19.322  1.00  1.48           H  
ATOM   2240 3HB  ALA A 151      54.601  12.172 -19.011  1.00  1.48           H  
ATOM   2241  N   ILE A 152      56.663  10.312 -18.730  1.00  1.41           N  
ATOM   2242  CA  ILE A 152      56.980   9.074 -18.026  1.00  1.41           C  
ATOM   2243  C   ILE A 152      58.483   8.923 -17.875  1.00  1.41           C  
ATOM   2244  O   ILE A 152      58.959   8.457 -16.844  1.00  1.41           O  
ATOM   2245  CB  ILE A 152      56.416   7.838 -18.744  1.00  1.41           C  
ATOM   2246  CG1 ILE A 152      54.889   7.823 -18.665  1.00  1.41           C  
ATOM   2247  CG2 ILE A 152      56.958   6.587 -18.122  1.00  1.41           C  
ATOM   2248  CD1 ILE A 152      54.243   6.809 -19.576  1.00  1.41           C  
ATOM   2249  H   ILE A 152      56.092  10.263 -19.571  1.00  1.41           H  
ATOM   2250  HA  ILE A 152      56.542   9.119 -17.032  1.00  1.41           H  
ATOM   2251  HB  ILE A 152      56.707   7.863 -19.775  1.00  1.41           H  
ATOM   2252 1HG1 ILE A 152      54.594   7.603 -17.642  1.00  1.41           H  
ATOM   2253 2HG1 ILE A 152      54.519   8.804 -18.927  1.00  1.41           H  
ATOM   2254 1HG2 ILE A 152      56.557   5.740 -18.658  1.00  1.41           H  
ATOM   2255 2HG2 ILE A 152      58.031   6.583 -18.189  1.00  1.41           H  
ATOM   2256 3HG2 ILE A 152      56.664   6.535 -17.076  1.00  1.41           H  
ATOM   2257 1HD1 ILE A 152      53.162   6.858 -19.463  1.00  1.41           H  
ATOM   2258 2HD1 ILE A 152      54.503   7.034 -20.600  1.00  1.41           H  
ATOM   2259 3HD1 ILE A 152      54.591   5.810 -19.317  1.00  1.41           H  
ATOM   2260  N   TYR A 153      59.225   9.311 -18.908  1.00  1.36           N  
ATOM   2261  CA  TYR A 153      60.665   9.193 -18.892  1.00  1.36           C  
ATOM   2262  C   TYR A 153      61.384  10.511 -18.529  1.00  1.36           C  
ATOM   2263  O   TYR A 153      62.589  10.645 -18.769  1.00  1.36           O  
ATOM   2264  CB  TYR A 153      61.117   8.710 -20.268  1.00  1.36           C  
ATOM   2265  CG  TYR A 153      60.492   7.378 -20.656  1.00  1.36           C  
ATOM   2266  CD1 TYR A 153      60.005   7.175 -21.930  1.00  1.36           C  
ATOM   2267  CD2 TYR A 153      60.376   6.389 -19.723  1.00  1.36           C  
ATOM   2268  CE1 TYR A 153      59.427   5.969 -22.261  1.00  1.36           C  
ATOM   2269  CE2 TYR A 153      59.803   5.178 -20.039  1.00  1.36           C  
ATOM   2270  CZ  TYR A 153      59.328   4.966 -21.310  1.00  1.36           C  
ATOM   2271  OH  TYR A 153      58.767   3.760 -21.654  1.00  1.36           O  
ATOM   2272  H   TYR A 153      58.779   9.665 -19.756  1.00  1.36           H  
ATOM   2273  HA  TYR A 153      60.936   8.449 -18.146  1.00  1.36           H  
ATOM   2274 1HB  TYR A 153      60.844   9.452 -21.022  1.00  1.36           H  
ATOM   2275 2HB  TYR A 153      62.199   8.601 -20.286  1.00  1.36           H  
ATOM   2276  HD1 TYR A 153      60.083   7.966 -22.676  1.00  1.36           H  
ATOM   2277  HD2 TYR A 153      60.739   6.571 -18.728  1.00  1.36           H  
ATOM   2278  HE1 TYR A 153      59.053   5.802 -23.270  1.00  1.36           H  
ATOM   2279  HE2 TYR A 153      59.729   4.402 -19.284  1.00  1.36           H  
ATOM   2280  HH  TYR A 153      58.511   3.777 -22.585  1.00  1.36           H  
ATOM   2281  N   ARG A 154      60.671  11.490 -17.933  1.00  1.30           N  
ATOM   2282  CA  ARG A 154      61.280  12.783 -17.558  1.00  1.30           C  
ATOM   2283  C   ARG A 154      62.344  12.674 -16.455  1.00  1.30           C  
ATOM   2284  O   ARG A 154      63.164  13.580 -16.291  1.00  1.30           O  
ATOM   2285  CB  ARG A 154      60.224  13.792 -17.119  1.00  1.30           C  
ATOM   2286  CG  ARG A 154      59.540  13.510 -15.796  1.00  1.30           C  
ATOM   2287  CD  ARG A 154      58.356  14.406 -15.593  1.00  1.30           C  
ATOM   2288  NE  ARG A 154      57.599  14.021 -14.427  1.00  1.30           N  
ATOM   2289  CZ  ARG A 154      56.448  14.603 -14.016  1.00  1.30           C  
ATOM   2290  NH1 ARG A 154      55.947  15.628 -14.681  1.00  1.30           N  
ATOM   2291  NH2 ARG A 154      55.834  14.131 -12.947  1.00  1.30           N  
ATOM   2292  H   ARG A 154      59.679  11.356 -17.729  1.00  1.30           H  
ATOM   2293  HA  ARG A 154      61.764  13.188 -18.447  1.00  1.30           H  
ATOM   2294 1HB  ARG A 154      60.676  14.777 -17.049  1.00  1.30           H  
ATOM   2295 2HB  ARG A 154      59.448  13.844 -17.882  1.00  1.30           H  
ATOM   2296 1HG  ARG A 154      59.248  12.472 -15.704  1.00  1.30           H  
ATOM   2297 2HG  ARG A 154      60.244  13.732 -14.994  1.00  1.30           H  
ATOM   2298 1HD  ARG A 154      58.689  15.433 -15.463  1.00  1.30           H  
ATOM   2299 2HD  ARG A 154      57.700  14.341 -16.459  1.00  1.30           H  
ATOM   2300  HE  ARG A 154      57.963  13.224 -13.878  1.00  1.30           H  
ATOM   2301 1HH1 ARG A 154      56.424  15.981 -15.496  1.00  1.30           H  
ATOM   2302 2HH1 ARG A 154      55.067  16.084 -14.387  1.00  1.30           H  
ATOM   2303 1HH2 ARG A 154      56.236  13.311 -12.455  1.00  1.30           H  
ATOM   2304 2HH2 ARG A 154      54.978  14.550 -12.625  1.00  1.30           H  
ATOM   2305  N   SER A 155      62.326  11.580 -15.700  1.00  1.24           N  
ATOM   2306  CA  SER A 155      63.294  11.355 -14.631  1.00  1.24           C  
ATOM   2307  C   SER A 155      63.650   9.887 -14.569  1.00  1.24           C  
ATOM   2308  O   SER A 155      62.820   9.027 -14.868  1.00  1.24           O  
ATOM   2309  CB  SER A 155      62.715  11.741 -13.276  1.00  1.24           C  
ATOM   2310  OG  SER A 155      61.632  10.876 -12.913  1.00  1.24           O  
ATOM   2311  H   SER A 155      61.621  10.884 -15.886  1.00  1.24           H  
ATOM   2312  HA  SER A 155      64.198  11.932 -14.836  1.00  1.24           H  
ATOM   2313 1HB  SER A 155      63.499  11.671 -12.526  1.00  1.24           H  
ATOM   2314 2HB  SER A 155      62.370  12.774 -13.296  1.00  1.24           H  
ATOM   2315  HG  SER A 155      60.781  11.336 -13.166  1.00  1.24           H  
ATOM   2316  N   GLU A 156      64.845   9.582 -14.074  1.00  1.18           N  
ATOM   2317  CA  GLU A 156      65.249   8.189 -13.937  1.00  1.18           C  
ATOM   2318  C   GLU A 156      64.361   7.425 -12.965  1.00  1.18           C  
ATOM   2319  O   GLU A 156      64.048   6.257 -13.182  1.00  1.18           O  
ATOM   2320  CB  GLU A 156      66.708   8.101 -13.492  1.00  1.18           C  
ATOM   2321  CG  GLU A 156      67.711   8.537 -14.558  1.00  1.18           C  
ATOM   2322  CD  GLU A 156      69.147   8.494 -14.084  1.00  1.18           C  
ATOM   2323  OE1 GLU A 156      69.366   8.271 -12.917  1.00  1.18           O  
ATOM   2324  OE2 GLU A 156      70.023   8.684 -14.897  1.00  1.18           O  
ATOM   2325  H   GLU A 156      65.490  10.320 -13.826  1.00  1.18           H  
ATOM   2326  HA  GLU A 156      65.166   7.715 -14.915  1.00  1.18           H  
ATOM   2327 1HB  GLU A 156      66.858   8.723 -12.610  1.00  1.18           H  
ATOM   2328 2HB  GLU A 156      66.939   7.073 -13.211  1.00  1.18           H  
ATOM   2329 1HG  GLU A 156      67.605   7.885 -15.426  1.00  1.18           H  
ATOM   2330 2HG  GLU A 156      67.466   9.551 -14.872  1.00  1.18           H  
ATOM   2331  N   ALA A 157      63.941   8.082 -11.887  1.00  1.11           N  
ATOM   2332  CA  ALA A 157      63.110   7.401 -10.909  1.00  1.11           C  
ATOM   2333  C   ALA A 157      61.771   6.972 -11.494  1.00  1.11           C  
ATOM   2334  O   ALA A 157      61.338   5.832 -11.291  1.00  1.11           O  
ATOM   2335  CB  ALA A 157      62.864   8.310  -9.725  1.00  1.11           C  
ATOM   2336  H   ALA A 157      64.209   9.044 -11.752  1.00  1.11           H  
ATOM   2337  HA  ALA A 157      63.639   6.506 -10.580  1.00  1.11           H  
ATOM   2338 1HB  ALA A 157      62.262   7.786  -8.984  1.00  1.11           H  
ATOM   2339 2HB  ALA A 157      63.815   8.599  -9.283  1.00  1.11           H  
ATOM   2340 3HB  ALA A 157      62.332   9.201 -10.061  1.00  1.11           H  
ATOM   2341  N   GLU A 158      61.118   7.867 -12.245  1.00  1.04           N  
ATOM   2342  CA  GLU A 158      59.816   7.527 -12.811  1.00  1.04           C  
ATOM   2343  C   GLU A 158      59.980   6.547 -13.962  1.00  1.04           C  
ATOM   2344  O   GLU A 158      59.177   5.621 -14.127  1.00  1.04           O  
ATOM   2345  CB  GLU A 158      59.080   8.800 -13.219  1.00  1.04           C  
ATOM   2346  CG  GLU A 158      58.650   9.667 -12.000  1.00  1.04           C  
ATOM   2347  CD  GLU A 158      58.170  11.061 -12.369  1.00  1.04           C  
ATOM   2348  OE1 GLU A 158      58.886  11.743 -13.077  1.00  1.04           O  
ATOM   2349  OE2 GLU A 158      57.099  11.454 -11.940  1.00  1.04           O  
ATOM   2350  H   GLU A 158      61.504   8.800 -12.426  1.00  1.04           H  
ATOM   2351  HA  GLU A 158      59.225   7.039 -12.038  1.00  1.04           H  
ATOM   2352 1HB  GLU A 158      59.716   9.397 -13.874  1.00  1.04           H  
ATOM   2353 2HB  GLU A 158      58.187   8.538 -13.788  1.00  1.04           H  
ATOM   2354 1HG  GLU A 158      57.853   9.149 -11.468  1.00  1.04           H  
ATOM   2355 2HG  GLU A 158      59.502   9.751 -11.323  1.00  1.04           H  
ATOM   2356  N   ARG A 159      61.057   6.719 -14.731  1.00  0.98           N  
ATOM   2357  CA  ARG A 159      61.358   5.836 -15.841  1.00  0.98           C  
ATOM   2358  C   ARG A 159      61.446   4.415 -15.357  1.00  0.98           C  
ATOM   2359  O   ARG A 159      60.774   3.525 -15.880  1.00  0.98           O  
ATOM   2360  CB  ARG A 159      62.694   6.229 -16.461  1.00  0.98           C  
ATOM   2361  CG  ARG A 159      63.201   5.399 -17.626  1.00  0.98           C  
ATOM   2362  CD  ARG A 159      64.476   5.940 -18.123  1.00  0.98           C  
ATOM   2363  NE  ARG A 159      64.355   7.348 -18.475  1.00  0.98           N  
ATOM   2364  CZ  ARG A 159      65.391   8.157 -18.749  1.00  0.98           C  
ATOM   2365  NH1 ARG A 159      66.624   7.686 -18.736  1.00  0.98           N  
ATOM   2366  NH2 ARG A 159      65.167   9.429 -19.037  1.00  0.98           N  
ATOM   2367  H   ARG A 159      61.682   7.505 -14.561  1.00  0.98           H  
ATOM   2368  HA  ARG A 159      60.559   5.915 -16.576  1.00  0.98           H  
ATOM   2369 1HB  ARG A 159      62.637   7.263 -16.796  1.00  0.98           H  
ATOM   2370 2HB  ARG A 159      63.458   6.187 -15.698  1.00  0.98           H  
ATOM   2371 1HG  ARG A 159      63.407   4.400 -17.251  1.00  0.98           H  
ATOM   2372 2HG  ARG A 159      62.511   5.333 -18.433  1.00  0.98           H  
ATOM   2373 1HD  ARG A 159      65.240   5.842 -17.351  1.00  0.98           H  
ATOM   2374 2HD  ARG A 159      64.780   5.391 -19.017  1.00  0.98           H  
ATOM   2375  HE  ARG A 159      63.429   7.757 -18.491  1.00  0.98           H  
ATOM   2376 1HH1 ARG A 159      66.794   6.709 -18.521  1.00  0.98           H  
ATOM   2377 2HH1 ARG A 159      67.400   8.299 -18.946  1.00  0.98           H  
ATOM   2378 1HH2 ARG A 159      64.199   9.800 -19.036  1.00  0.98           H  
ATOM   2379 2HH2 ARG A 159      65.937  10.044 -19.254  1.00  0.98           H  
ATOM   2380  N   LEU A 160      62.250   4.204 -14.319  1.00  0.92           N  
ATOM   2381  CA  LEU A 160      62.436   2.880 -13.779  1.00  0.92           C  
ATOM   2382  C   LEU A 160      61.206   2.342 -13.074  1.00  0.92           C  
ATOM   2383  O   LEU A 160      60.922   1.153 -13.176  1.00  0.92           O  
ATOM   2384  CB  LEU A 160      63.645   2.886 -12.867  1.00  0.92           C  
ATOM   2385  CG  LEU A 160      64.930   3.096 -13.632  1.00  0.92           C  
ATOM   2386  CD1 LEU A 160      66.077   3.235 -12.668  1.00  0.92           C  
ATOM   2387  CD2 LEU A 160      65.110   1.927 -14.600  1.00  0.92           C  
ATOM   2388  H   LEU A 160      62.772   4.981 -13.909  1.00  0.92           H  
ATOM   2389  HA  LEU A 160      62.656   2.214 -14.610  1.00  0.92           H  
ATOM   2390 1HB  LEU A 160      63.536   3.702 -12.147  1.00  0.92           H  
ATOM   2391 2HB  LEU A 160      63.703   1.944 -12.334  1.00  0.92           H  
ATOM   2392  HG  LEU A 160      64.866   4.024 -14.202  1.00  0.92           H  
ATOM   2393 1HD1 LEU A 160      66.997   3.401 -13.223  1.00  0.92           H  
ATOM   2394 2HD1 LEU A 160      65.891   4.086 -12.010  1.00  0.92           H  
ATOM   2395 3HD1 LEU A 160      66.167   2.329 -12.078  1.00  0.92           H  
ATOM   2396 1HD2 LEU A 160      66.018   2.072 -15.168  1.00  0.92           H  
ATOM   2397 2HD2 LEU A 160      65.172   0.998 -14.037  1.00  0.92           H  
ATOM   2398 3HD2 LEU A 160      64.261   1.882 -15.284  1.00  0.92           H  
ATOM   2399  N   LEU A 161      60.437   3.187 -12.388  1.00  0.88           N  
ATOM   2400  CA  LEU A 161      59.239   2.676 -11.735  1.00  0.88           C  
ATOM   2401  C   LEU A 161      58.325   2.088 -12.817  1.00  0.88           C  
ATOM   2402  O   LEU A 161      57.828   0.961 -12.693  1.00  0.88           O  
ATOM   2403  CB  LEU A 161      58.530   3.805 -10.975  1.00  0.88           C  
ATOM   2404  CG  LEU A 161      57.237   3.438 -10.229  1.00  0.88           C  
ATOM   2405  CD1 LEU A 161      57.540   2.430  -9.141  1.00  0.88           C  
ATOM   2406  CD2 LEU A 161      56.615   4.705  -9.651  1.00  0.88           C  
ATOM   2407  H   LEU A 161      60.690   4.170 -12.283  1.00  0.88           H  
ATOM   2408  HA  LEU A 161      59.519   1.887 -11.039  1.00  0.88           H  
ATOM   2409 1HB  LEU A 161      59.230   4.221 -10.251  1.00  0.88           H  
ATOM   2410 2HB  LEU A 161      58.285   4.592 -11.690  1.00  0.88           H  
ATOM   2411  HG  LEU A 161      56.558   2.972 -10.906  1.00  0.88           H  
ATOM   2412 1HD1 LEU A 161      56.621   2.164  -8.632  1.00  0.88           H  
ATOM   2413 2HD1 LEU A 161      57.975   1.542  -9.584  1.00  0.88           H  
ATOM   2414 3HD1 LEU A 161      58.240   2.862  -8.428  1.00  0.88           H  
ATOM   2415 1HD2 LEU A 161      55.699   4.454  -9.122  1.00  0.88           H  
ATOM   2416 2HD2 LEU A 161      57.315   5.167  -8.957  1.00  0.88           H  
ATOM   2417 3HD2 LEU A 161      56.392   5.400 -10.461  1.00  0.88           H  
ATOM   2418  N   PHE A 162      58.117   2.860 -13.890  1.00  0.86           N  
ATOM   2419  CA  PHE A 162      57.293   2.436 -15.013  1.00  0.86           C  
ATOM   2420  C   PHE A 162      57.834   1.192 -15.703  1.00  0.86           C  
ATOM   2421  O   PHE A 162      57.101   0.217 -15.896  1.00  0.86           O  
ATOM   2422  CB  PHE A 162      57.170   3.557 -16.033  1.00  0.86           C  
ATOM   2423  CG  PHE A 162      56.408   3.180 -17.263  1.00  0.86           C  
ATOM   2424  CD1 PHE A 162      55.044   3.061 -17.223  1.00  0.86           C  
ATOM   2425  CD2 PHE A 162      57.047   2.986 -18.465  1.00  0.86           C  
ATOM   2426  CE1 PHE A 162      54.320   2.753 -18.343  1.00  0.86           C  
ATOM   2427  CE2 PHE A 162      56.332   2.684 -19.591  1.00  0.86           C  
ATOM   2428  CZ  PHE A 162      54.963   2.566 -19.530  1.00  0.86           C  
ATOM   2429  H   PHE A 162      58.557   3.781 -13.934  1.00  0.86           H  
ATOM   2430  HA  PHE A 162      56.297   2.208 -14.631  1.00  0.86           H  
ATOM   2431 1HB  PHE A 162      56.682   4.412 -15.574  1.00  0.86           H  
ATOM   2432 2HB  PHE A 162      58.168   3.884 -16.334  1.00  0.86           H  
ATOM   2433  HD1 PHE A 162      54.545   3.207 -16.284  1.00  0.86           H  
ATOM   2434  HD2 PHE A 162      58.127   3.080 -18.512  1.00  0.86           H  
ATOM   2435  HE1 PHE A 162      53.236   2.662 -18.283  1.00  0.86           H  
ATOM   2436  HE2 PHE A 162      56.849   2.536 -20.535  1.00  0.86           H  
ATOM   2437  HZ  PHE A 162      54.397   2.323 -20.426  1.00  0.86           H  
ATOM   2438  N   MET A 163      59.115   1.221 -16.089  1.00  0.85           N  
ATOM   2439  CA  MET A 163      59.702   0.096 -16.798  1.00  0.85           C  
ATOM   2440  C   MET A 163      59.687  -1.162 -15.972  1.00  0.85           C  
ATOM   2441  O   MET A 163      59.406  -2.240 -16.495  1.00  0.85           O  
ATOM   2442  CB  MET A 163      61.113   0.411 -17.243  1.00  0.85           C  
ATOM   2443  CG  MET A 163      61.192   1.440 -18.336  1.00  0.85           C  
ATOM   2444  SD  MET A 163      62.852   1.867 -18.693  1.00  0.85           S  
ATOM   2445  CE  MET A 163      63.371   0.326 -19.407  1.00  0.85           C  
ATOM   2446  H   MET A 163      59.688   2.042 -15.898  1.00  0.85           H  
ATOM   2447  HA  MET A 163      59.100  -0.087 -17.685  1.00  0.85           H  
ATOM   2448 1HB  MET A 163      61.680   0.787 -16.390  1.00  0.85           H  
ATOM   2449 2HB  MET A 163      61.600  -0.498 -17.586  1.00  0.85           H  
ATOM   2450 1HG  MET A 163      60.731   1.052 -19.243  1.00  0.85           H  
ATOM   2451 2HG  MET A 163      60.655   2.338 -18.043  1.00  0.85           H  
ATOM   2452 1HE  MET A 163      64.388   0.417 -19.713  1.00  0.85           H  
ATOM   2453 2HE  MET A 163      63.277  -0.473 -18.672  1.00  0.85           H  
ATOM   2454 3HE  MET A 163      62.759   0.097 -20.274  1.00  0.85           H  
ATOM   2455  N   ARG A 164      59.963  -1.045 -14.678  1.00  0.86           N  
ATOM   2456  CA  ARG A 164      59.924  -2.211 -13.829  1.00  0.86           C  
ATOM   2457  C   ARG A 164      58.489  -2.720 -13.790  1.00  0.86           C  
ATOM   2458  O   ARG A 164      58.271  -3.926 -13.870  1.00  0.86           O  
ATOM   2459  CB  ARG A 164      60.480  -1.872 -12.462  1.00  0.86           C  
ATOM   2460  CG  ARG A 164      62.010  -1.637 -12.484  1.00  0.86           C  
ATOM   2461  CD  ARG A 164      62.523  -1.123 -11.196  1.00  0.86           C  
ATOM   2462  NE  ARG A 164      63.974  -0.884 -11.231  1.00  0.86           N  
ATOM   2463  CZ  ARG A 164      64.644  -0.178 -10.298  1.00  0.86           C  
ATOM   2464  NH1 ARG A 164      63.981   0.347  -9.290  1.00  0.86           N  
ATOM   2465  NH2 ARG A 164      65.956  -0.003 -10.371  1.00  0.86           N  
ATOM   2466  H   ARG A 164      60.209  -0.146 -14.268  1.00  0.86           H  
ATOM   2467  HA  ARG A 164      60.558  -2.982 -14.263  1.00  0.86           H  
ATOM   2468 1HB  ARG A 164      59.997  -0.971 -12.080  1.00  0.86           H  
ATOM   2469 2HB  ARG A 164      60.265  -2.681 -11.763  1.00  0.86           H  
ATOM   2470 1HG  ARG A 164      62.510  -2.585 -12.695  1.00  0.86           H  
ATOM   2471 2HG  ARG A 164      62.263  -0.924 -13.267  1.00  0.86           H  
ATOM   2472 1HD  ARG A 164      62.026  -0.178 -10.970  1.00  0.86           H  
ATOM   2473 2HD  ARG A 164      62.312  -1.842 -10.404  1.00  0.86           H  
ATOM   2474  HE  ARG A 164      64.503  -1.279 -11.997  1.00  0.86           H  
ATOM   2475 1HH1 ARG A 164      62.980   0.218  -9.222  1.00  0.86           H  
ATOM   2476 2HH1 ARG A 164      64.472   0.877  -8.584  1.00  0.86           H  
ATOM   2477 1HH2 ARG A 164      66.516  -0.395 -11.142  1.00  0.86           H  
ATOM   2478 2HH2 ARG A 164      66.426   0.528  -9.657  1.00  0.86           H  
ATOM   2479  N   GLY A 165      57.503  -1.811 -13.774  1.00  0.88           N  
ATOM   2480  CA  GLY A 165      56.107  -2.228 -13.811  1.00  0.88           C  
ATOM   2481  C   GLY A 165      55.819  -3.033 -15.088  1.00  0.88           C  
ATOM   2482  O   GLY A 165      55.072  -4.023 -15.072  1.00  0.88           O  
ATOM   2483  H   GLY A 165      57.715  -0.815 -13.692  1.00  0.88           H  
ATOM   2484 1HA  GLY A 165      55.882  -2.827 -12.931  1.00  0.88           H  
ATOM   2485 2HA  GLY A 165      55.474  -1.342 -13.782  1.00  0.88           H  
ATOM   2486  N   LEU A 166      56.446  -2.639 -16.202  1.00  0.91           N  
ATOM   2487  CA  LEU A 166      56.259  -3.384 -17.439  1.00  0.91           C  
ATOM   2488  C   LEU A 166      56.882  -4.777 -17.305  1.00  0.91           C  
ATOM   2489  O   LEU A 166      56.291  -5.767 -17.744  1.00  0.91           O  
ATOM   2490  CB  LEU A 166      56.919  -2.684 -18.630  1.00  0.91           C  
ATOM   2491  CG  LEU A 166      56.351  -1.342 -19.070  1.00  0.91           C  
ATOM   2492  CD1 LEU A 166      57.249  -0.805 -20.180  1.00  0.91           C  
ATOM   2493  CD2 LEU A 166      54.913  -1.499 -19.526  1.00  0.91           C  
ATOM   2494  H   LEU A 166      57.021  -1.795 -16.176  1.00  0.91           H  
ATOM   2495  HA  LEU A 166      55.193  -3.491 -17.629  1.00  0.91           H  
ATOM   2496 1HB  LEU A 166      57.964  -2.535 -18.407  1.00  0.91           H  
ATOM   2497 2HB  LEU A 166      56.858  -3.354 -19.486  1.00  0.91           H  
ATOM   2498  HG  LEU A 166      56.385  -0.637 -18.235  1.00  0.91           H  
ATOM   2499 1HD1 LEU A 166      56.888   0.150 -20.513  1.00  0.91           H  
ATOM   2500 2HD1 LEU A 166      58.265  -0.699 -19.812  1.00  0.91           H  
ATOM   2501 3HD1 LEU A 166      57.237  -1.502 -21.016  1.00  0.91           H  
ATOM   2502 1HD2 LEU A 166      54.530  -0.528 -19.835  1.00  0.91           H  
ATOM   2503 2HD2 LEU A 166      54.864  -2.194 -20.363  1.00  0.91           H  
ATOM   2504 3HD2 LEU A 166      54.310  -1.881 -18.702  1.00  0.91           H  
ATOM   2505  N   GLN A 167      58.042  -4.865 -16.633  1.00  0.95           N  
ATOM   2506  CA  GLN A 167      58.711  -6.155 -16.466  1.00  0.95           C  
ATOM   2507  C   GLN A 167      57.839  -7.080 -15.648  1.00  0.95           C  
ATOM   2508  O   GLN A 167      57.739  -8.275 -15.939  1.00  0.95           O  
ATOM   2509  CB  GLN A 167      60.062  -6.024 -15.739  1.00  0.95           C  
ATOM   2510  CG  GLN A 167      61.125  -5.319 -16.509  1.00  0.95           C  
ATOM   2511  CD  GLN A 167      62.444  -5.183 -15.770  1.00  0.95           C  
ATOM   2512  OE1 GLN A 167      62.851  -6.052 -14.991  1.00  0.95           O  
ATOM   2513  NE2 GLN A 167      63.126  -4.082 -16.035  1.00  0.95           N  
ATOM   2514  H   GLN A 167      58.481  -4.011 -16.286  1.00  0.95           H  
ATOM   2515  HA  GLN A 167      58.861  -6.597 -17.444  1.00  0.95           H  
ATOM   2516 1HB  GLN A 167      59.923  -5.499 -14.801  1.00  0.95           H  
ATOM   2517 2HB  GLN A 167      60.434  -7.017 -15.499  1.00  0.95           H  
ATOM   2518 1HG  GLN A 167      61.309  -5.849 -17.419  1.00  0.95           H  
ATOM   2519 2HG  GLN A 167      60.764  -4.321 -16.732  1.00  0.95           H  
ATOM   2520 1HE2 GLN A 167      64.041  -3.916 -15.625  1.00  0.95           H  
ATOM   2521 2HE2 GLN A 167      62.761  -3.416 -16.673  1.00  0.95           H  
ATOM   2522  N   GLU A 168      57.190  -6.520 -14.630  1.00  0.99           N  
ATOM   2523  CA  GLU A 168      56.312  -7.280 -13.754  1.00  0.99           C  
ATOM   2524  C   GLU A 168      55.118  -7.823 -14.540  1.00  0.99           C  
ATOM   2525  O   GLU A 168      54.732  -8.997 -14.408  1.00  0.99           O  
ATOM   2526  CB  GLU A 168      55.833  -6.368 -12.633  1.00  0.99           C  
ATOM   2527  CG  GLU A 168      56.917  -5.941 -11.600  1.00  0.99           C  
ATOM   2528  CD  GLU A 168      56.400  -4.867 -10.641  1.00  0.99           C  
ATOM   2529  OE1 GLU A 168      55.376  -4.281 -10.968  1.00  0.99           O  
ATOM   2530  OE2 GLU A 168      56.991  -4.624  -9.588  1.00  0.99           O  
ATOM   2531  H   GLU A 168      57.345  -5.528 -14.444  1.00  0.99           H  
ATOM   2532  HA  GLU A 168      56.870  -8.116 -13.332  1.00  0.99           H  
ATOM   2533 1HB  GLU A 168      55.435  -5.457 -13.060  1.00  0.99           H  
ATOM   2534 2HB  GLU A 168      55.018  -6.845 -12.121  1.00  0.99           H  
ATOM   2535 1HG  GLU A 168      57.254  -6.804 -11.036  1.00  0.99           H  
ATOM   2536 2HG  GLU A 168      57.774  -5.557 -12.130  1.00  0.99           H  
ATOM   2537  N   THR A 169      54.584  -6.988 -15.437  1.00  1.03           N  
ATOM   2538  CA  THR A 169      53.474  -7.391 -16.280  1.00  1.03           C  
ATOM   2539  C   THR A 169      53.877  -8.552 -17.161  1.00  1.03           C  
ATOM   2540  O   THR A 169      53.173  -9.563 -17.246  1.00  1.03           O  
ATOM   2541  CB  THR A 169      53.008  -6.223 -17.179  1.00  1.03           C  
ATOM   2542  OG1 THR A 169      52.507  -5.158 -16.365  1.00  1.03           O  
ATOM   2543  CG2 THR A 169      51.957  -6.681 -18.192  1.00  1.03           C  
ATOM   2544  H   THR A 169      54.929  -6.028 -15.491  1.00  1.03           H  
ATOM   2545  HA  THR A 169      52.647  -7.706 -15.642  1.00  1.03           H  
ATOM   2546  HB  THR A 169      53.857  -5.850 -17.736  1.00  1.03           H  
ATOM   2547  HG1 THR A 169      53.220  -4.852 -15.764  1.00  1.03           H  
ATOM   2548 1HG2 THR A 169      51.673  -5.841 -18.820  1.00  1.03           H  
ATOM   2549 2HG2 THR A 169      52.380  -7.464 -18.816  1.00  1.03           H  
ATOM   2550 3HG2 THR A 169      51.082  -7.061 -17.669  1.00  1.03           H  
ATOM   2551  N   TRP A 170      55.024  -8.427 -17.815  1.00  1.06           N  
ATOM   2552  CA  TRP A 170      55.418  -9.470 -18.738  1.00  1.06           C  
ATOM   2553  C   TRP A 170      55.927 -10.723 -18.038  1.00  1.06           C  
ATOM   2554  O   TRP A 170      55.709 -11.832 -18.522  1.00  1.06           O  
ATOM   2555  CB  TRP A 170      56.418  -8.941 -19.737  1.00  1.06           C  
ATOM   2556  CG  TRP A 170      55.797  -7.896 -20.602  1.00  1.06           C  
ATOM   2557  CD1 TRP A 170      56.175  -6.593 -20.717  1.00  1.06           C  
ATOM   2558  CD2 TRP A 170      54.601  -8.038 -21.412  1.00  1.06           C  
ATOM   2559  NE1 TRP A 170      55.321  -5.929 -21.562  1.00  1.06           N  
ATOM   2560  CE2 TRP A 170      54.347  -6.802 -21.982  1.00  1.06           C  
ATOM   2561  CE3 TRP A 170      53.735  -9.098 -21.679  1.00  1.06           C  
ATOM   2562  CZ2 TRP A 170      53.271  -6.593 -22.802  1.00  1.06           C  
ATOM   2563  CZ3 TRP A 170      52.648  -8.891 -22.516  1.00  1.06           C  
ATOM   2564  CH2 TRP A 170      52.424  -7.668 -23.063  1.00  1.06           C  
ATOM   2565  H   TRP A 170      55.587  -7.581 -17.703  1.00  1.06           H  
ATOM   2566  HA  TRP A 170      54.535  -9.750 -19.309  1.00  1.06           H  
ATOM   2567 1HB  TRP A 170      57.244  -8.497 -19.194  1.00  1.06           H  
ATOM   2568 2HB  TRP A 170      56.809  -9.748 -20.358  1.00  1.06           H  
ATOM   2569  HD1 TRP A 170      57.031  -6.143 -20.214  1.00  1.06           H  
ATOM   2570  HE1 TRP A 170      55.384  -4.953 -21.822  1.00  1.06           H  
ATOM   2571  HE3 TRP A 170      53.911 -10.059 -21.234  1.00  1.06           H  
ATOM   2572  HZ2 TRP A 170      53.084  -5.626 -23.243  1.00  1.06           H  
ATOM   2573  HZ3 TRP A 170      51.976  -9.727 -22.718  1.00  1.06           H  
ATOM   2574  HH2 TRP A 170      51.562  -7.526 -23.715  1.00  1.06           H  
ATOM   2575  N   SER A 171      56.515 -10.587 -16.857  1.00  1.08           N  
ATOM   2576  CA  SER A 171      56.975 -11.756 -16.125  1.00  1.08           C  
ATOM   2577  C   SER A 171      55.775 -12.661 -15.840  1.00  1.08           C  
ATOM   2578  O   SER A 171      55.880 -13.888 -15.889  1.00  1.08           O  
ATOM   2579  CB  SER A 171      57.646 -11.332 -14.838  1.00  1.08           C  
ATOM   2580  OG  SER A 171      58.817 -10.602 -15.109  1.00  1.08           O  
ATOM   2581  H   SER A 171      56.699  -9.664 -16.474  1.00  1.08           H  
ATOM   2582  HA  SER A 171      57.691 -12.302 -16.741  1.00  1.08           H  
ATOM   2583 1HB  SER A 171      56.957 -10.717 -14.256  1.00  1.08           H  
ATOM   2584 2HB  SER A 171      57.886 -12.210 -14.238  1.00  1.08           H  
ATOM   2585  HG  SER A 171      58.510  -9.775 -15.537  1.00  1.08           H  
ATOM   2586  N   LEU A 172      54.631 -12.037 -15.541  1.00  1.08           N  
ATOM   2587  CA  LEU A 172      53.386 -12.746 -15.281  1.00  1.08           C  
ATOM   2588  C   LEU A 172      52.629 -13.229 -16.518  1.00  1.08           C  
ATOM   2589  O   LEU A 172      52.199 -14.385 -16.566  1.00  1.08           O  
ATOM   2590  CB  LEU A 172      52.463 -11.857 -14.455  1.00  1.08           C  
ATOM   2591  CG  LEU A 172      51.115 -12.451 -14.135  1.00  1.08           C  
ATOM   2592  CD1 LEU A 172      51.330 -13.731 -13.373  1.00  1.08           C  
ATOM   2593  CD2 LEU A 172      50.326 -11.436 -13.321  1.00  1.08           C  
ATOM   2594  H   LEU A 172      54.632 -11.018 -15.472  1.00  1.08           H  
ATOM   2595  HA  LEU A 172      53.626 -13.631 -14.706  1.00  1.08           H  
ATOM   2596 1HB  LEU A 172      52.956 -11.613 -13.515  1.00  1.08           H  
ATOM   2597 2HB  LEU A 172      52.300 -10.925 -15.005  1.00  1.08           H  
ATOM   2598  HG  LEU A 172      50.570 -12.683 -15.050  1.00  1.08           H  
ATOM   2599 1HD1 LEU A 172      50.372 -14.171 -13.116  1.00  1.08           H  
ATOM   2600 2HD1 LEU A 172      51.898 -14.430 -13.992  1.00  1.08           H  
ATOM   2601 3HD1 LEU A 172      51.885 -13.521 -12.486  1.00  1.08           H  
ATOM   2602 1HD2 LEU A 172      49.348 -11.845 -13.065  1.00  1.08           H  
ATOM   2603 2HD2 LEU A 172      50.871 -11.195 -12.412  1.00  1.08           H  
ATOM   2604 3HD2 LEU A 172      50.199 -10.525 -13.908  1.00  1.08           H  
ATOM   2605  N   CYS A 173      52.407 -12.348 -17.501  1.00  1.06           N  
ATOM   2606  CA  CYS A 173      51.596 -12.740 -18.651  1.00  1.06           C  
ATOM   2607  C   CYS A 173      52.365 -13.005 -19.947  1.00  1.06           C  
ATOM   2608  O   CYS A 173      51.809 -13.576 -20.885  1.00  1.06           O  
ATOM   2609  CB  CYS A 173      50.544 -11.670 -18.925  1.00  1.06           C  
ATOM   2610  SG  CYS A 173      51.219 -10.131 -19.486  1.00  1.06           S  
ATOM   2611  H   CYS A 173      52.775 -11.399 -17.435  1.00  1.06           H  
ATOM   2612  HA  CYS A 173      51.076 -13.652 -18.386  1.00  1.06           H  
ATOM   2613 1HB  CYS A 173      49.844 -12.026 -19.680  1.00  1.06           H  
ATOM   2614 2HB  CYS A 173      49.983 -11.477 -18.010  1.00  1.06           H  
ATOM   2615  HG  CYS A 173      52.046  -9.948 -18.435  1.00  1.06           H  
ATOM   2616  N   GLY A 174      53.635 -12.638 -20.007  1.00  1.03           N  
ATOM   2617  CA  GLY A 174      54.426 -12.771 -21.220  1.00  1.03           C  
ATOM   2618  C   GLY A 174      54.506 -14.205 -21.665  1.00  1.03           C  
ATOM   2619  O   GLY A 174      54.181 -14.530 -22.806  1.00  1.03           O  
ATOM   2620  H   GLY A 174      54.091 -12.229 -19.206  1.00  1.03           H  
ATOM   2621 1HA  GLY A 174      53.972 -12.178 -22.013  1.00  1.03           H  
ATOM   2622 2HA  GLY A 174      55.428 -12.377 -21.045  1.00  1.03           H  
ATOM   2623  N   GLY A 175      54.931 -15.080 -20.762  1.00  1.00           N  
ATOM   2624  CA  GLY A 175      55.039 -16.484 -21.103  1.00  1.00           C  
ATOM   2625  C   GLY A 175      53.700 -17.082 -21.509  1.00  1.00           C  
ATOM   2626  O   GLY A 175      53.642 -17.932 -22.397  1.00  1.00           O  
ATOM   2627  H   GLY A 175      55.180 -14.758 -19.835  1.00  1.00           H  
ATOM   2628 1HA  GLY A 175      55.738 -16.580 -21.922  1.00  1.00           H  
ATOM   2629 2HA  GLY A 175      55.444 -17.038 -20.258  1.00  1.00           H  
ATOM   2630  N   ARG A 176      52.613 -16.628 -20.874  1.00  0.97           N  
ATOM   2631  CA  ARG A 176      51.280 -17.155 -21.165  1.00  0.97           C  
ATOM   2632  C   ARG A 176      50.885 -16.798 -22.589  1.00  0.97           C  
ATOM   2633  O   ARG A 176      50.278 -17.599 -23.306  1.00  0.97           O  
ATOM   2634  CB  ARG A 176      50.254 -16.583 -20.194  1.00  0.97           C  
ATOM   2635  CG  ARG A 176      50.403 -17.064 -18.748  1.00  0.97           C  
ATOM   2636  CD  ARG A 176      49.448 -16.387 -17.809  1.00  0.97           C  
ATOM   2637  NE  ARG A 176      49.638 -16.833 -16.436  1.00  0.97           N  
ATOM   2638  CZ  ARG A 176      49.112 -16.235 -15.349  1.00  0.97           C  
ATOM   2639  NH1 ARG A 176      48.362 -15.165 -15.476  1.00  0.97           N  
ATOM   2640  NH2 ARG A 176      49.354 -16.728 -14.148  1.00  0.97           N  
ATOM   2641  H   ARG A 176      52.716 -15.906 -20.174  1.00  0.97           H  
ATOM   2642  HA  ARG A 176      51.301 -18.241 -21.065  1.00  0.97           H  
ATOM   2643 1HB  ARG A 176      50.318 -15.501 -20.191  1.00  0.97           H  
ATOM   2644 2HB  ARG A 176      49.252 -16.848 -20.529  1.00  0.97           H  
ATOM   2645 1HG  ARG A 176      50.229 -18.137 -18.701  1.00  0.97           H  
ATOM   2646 2HG  ARG A 176      51.418 -16.844 -18.405  1.00  0.97           H  
ATOM   2647 1HD  ARG A 176      49.601 -15.315 -17.837  1.00  0.97           H  
ATOM   2648 2HD  ARG A 176      48.427 -16.608 -18.100  1.00  0.97           H  
ATOM   2649  HE  ARG A 176      50.215 -17.649 -16.286  1.00  0.97           H  
ATOM   2650 1HH1 ARG A 176      48.183 -14.785 -16.388  1.00  0.97           H  
ATOM   2651 2HH1 ARG A 176      47.971 -14.723 -14.658  1.00  0.97           H  
ATOM   2652 1HH2 ARG A 176      49.934 -17.549 -14.050  1.00  0.97           H  
ATOM   2653 2HH2 ARG A 176      48.964 -16.283 -13.334  1.00  0.97           H  
ATOM   2654  N   VAL A 177      51.268 -15.598 -23.012  1.00  0.95           N  
ATOM   2655  CA  VAL A 177      50.983 -15.166 -24.361  1.00  0.95           C  
ATOM   2656  C   VAL A 177      51.880 -15.816 -25.386  1.00  0.95           C  
ATOM   2657  O   VAL A 177      51.410 -16.327 -26.396  1.00  0.95           O  
ATOM   2658  CB  VAL A 177      51.169 -13.668 -24.527  1.00  0.95           C  
ATOM   2659  CG1 VAL A 177      51.023 -13.382 -25.977  1.00  0.95           C  
ATOM   2660  CG2 VAL A 177      50.124 -12.885 -23.715  1.00  0.95           C  
ATOM   2661  H   VAL A 177      51.743 -14.961 -22.369  1.00  0.95           H  
ATOM   2662  HA  VAL A 177      49.952 -15.424 -24.589  1.00  0.95           H  
ATOM   2663  HB  VAL A 177      52.175 -13.385 -24.206  1.00  0.95           H  
ATOM   2664 1HG1 VAL A 177      51.163 -12.363 -26.144  1.00  0.95           H  
ATOM   2665 2HG1 VAL A 177      51.762 -13.938 -26.549  1.00  0.95           H  
ATOM   2666 3HG1 VAL A 177      50.033 -13.681 -26.275  1.00  0.95           H  
ATOM   2667 1HG2 VAL A 177      50.280 -11.826 -23.864  1.00  0.95           H  
ATOM   2668 2HG2 VAL A 177      49.123 -13.152 -24.043  1.00  0.95           H  
ATOM   2669 3HG2 VAL A 177      50.228 -13.116 -22.664  1.00  0.95           H  
ATOM   2670  N   LEU A 178      53.177 -15.836 -25.131  1.00  0.94           N  
ATOM   2671  CA  LEU A 178      54.102 -16.397 -26.095  1.00  0.94           C  
ATOM   2672  C   LEU A 178      53.813 -17.874 -26.300  1.00  0.94           C  
ATOM   2673  O   LEU A 178      53.864 -18.372 -27.421  1.00  0.94           O  
ATOM   2674  CB  LEU A 178      55.523 -16.153 -25.627  1.00  0.94           C  
ATOM   2675  CG  LEU A 178      55.966 -14.687 -25.655  1.00  0.94           C  
ATOM   2676  CD1 LEU A 178      57.318 -14.581 -25.008  1.00  0.94           C  
ATOM   2677  CD2 LEU A 178      56.004 -14.171 -27.091  1.00  0.94           C  
ATOM   2678  H   LEU A 178      53.528 -15.427 -24.267  1.00  0.94           H  
ATOM   2679  HA  LEU A 178      53.961 -15.888 -27.047  1.00  0.94           H  
ATOM   2680 1HB  LEU A 178      55.591 -16.488 -24.595  1.00  0.94           H  
ATOM   2681 2HB  LEU A 178      56.197 -16.729 -26.228  1.00  0.94           H  
ATOM   2682  HG  LEU A 178      55.264 -14.093 -25.083  1.00  0.94           H  
ATOM   2683 1HD1 LEU A 178      57.658 -13.549 -25.001  1.00  0.94           H  
ATOM   2684 2HD1 LEU A 178      57.247 -14.946 -23.990  1.00  0.94           H  
ATOM   2685 3HD1 LEU A 178      58.013 -15.181 -25.563  1.00  0.94           H  
ATOM   2686 1HD2 LEU A 178      56.316 -13.125 -27.091  1.00  0.94           H  
ATOM   2687 2HD2 LEU A 178      56.711 -14.761 -27.666  1.00  0.94           H  
ATOM   2688 3HD2 LEU A 178      55.011 -14.254 -27.534  1.00  0.94           H  
ATOM   2689  N   THR A 179      53.413 -18.565 -25.234  1.00  0.95           N  
ATOM   2690  CA  THR A 179      53.036 -19.971 -25.301  1.00  0.95           C  
ATOM   2691  C   THR A 179      51.888 -20.219 -26.287  1.00  0.95           C  
ATOM   2692  O   THR A 179      51.742 -21.328 -26.805  1.00  0.95           O  
ATOM   2693  CB  THR A 179      52.633 -20.525 -23.920  1.00  0.95           C  
ATOM   2694  OG1 THR A 179      53.746 -20.448 -23.020  1.00  0.95           O  
ATOM   2695  CG2 THR A 179      52.179 -21.963 -24.047  1.00  0.95           C  
ATOM   2696  H   THR A 179      53.394 -18.123 -24.316  1.00  0.95           H  
ATOM   2697  HA  THR A 179      53.901 -20.535 -25.650  1.00  0.95           H  
ATOM   2698  HB  THR A 179      51.815 -19.922 -23.518  1.00  0.95           H  
ATOM   2699  HG1 THR A 179      53.927 -19.508 -22.827  1.00  0.95           H  
ATOM   2700 1HG2 THR A 179      51.891 -22.338 -23.067  1.00  0.95           H  
ATOM   2701 2HG2 THR A 179      51.324 -22.013 -24.722  1.00  0.95           H  
ATOM   2702 3HG2 THR A 179      52.992 -22.567 -24.444  1.00  0.95           H  
ATOM   2703  N   ALA A 180      51.006 -19.225 -26.460  1.00  0.98           N  
ATOM   2704  CA  ALA A 180      49.830 -19.342 -27.305  1.00  0.98           C  
ATOM   2705  C   ALA A 180      50.177 -19.663 -28.751  1.00  0.98           C  
ATOM   2706  O   ALA A 180      49.381 -20.329 -29.417  1.00  0.98           O  
ATOM   2707  CB  ALA A 180      49.023 -18.051 -27.275  1.00  0.98           C  
ATOM   2708  H   ALA A 180      51.187 -18.319 -26.043  1.00  0.98           H  
ATOM   2709  HA  ALA A 180      49.221 -20.153 -26.910  1.00  0.98           H  
ATOM   2710 1HB  ALA A 180      48.128 -18.169 -27.877  1.00  0.98           H  
ATOM   2711 2HB  ALA A 180      48.750 -17.822 -26.251  1.00  0.98           H  
ATOM   2712 3HB  ALA A 180      49.615 -17.242 -27.679  1.00  0.98           H  
ATOM   2713  N   PHE A 181      51.325 -19.173 -29.243  1.00  1.01           N  
ATOM   2714  CA  PHE A 181      51.730 -19.397 -30.630  1.00  1.01           C  
ATOM   2715  C   PHE A 181      53.048 -20.151 -30.727  1.00  1.01           C  
ATOM   2716  O   PHE A 181      53.986 -19.919 -29.966  1.00  1.01           O  
ATOM   2717  CB  PHE A 181      51.827 -18.081 -31.408  1.00  1.01           C  
ATOM   2718  CG  PHE A 181      50.519 -17.427 -31.708  1.00  1.01           C  
ATOM   2719  CD1 PHE A 181      49.918 -16.541 -30.842  1.00  1.01           C  
ATOM   2720  CD2 PHE A 181      49.872 -17.729 -32.894  1.00  1.01           C  
ATOM   2721  CE1 PHE A 181      48.706 -15.970 -31.178  1.00  1.01           C  
ATOM   2722  CE2 PHE A 181      48.662 -17.155 -33.210  1.00  1.01           C  
ATOM   2723  CZ  PHE A 181      48.090 -16.273 -32.349  1.00  1.01           C  
ATOM   2724  H   PHE A 181      51.965 -18.678 -28.617  1.00  1.01           H  
ATOM   2725  HA  PHE A 181      50.970 -20.005 -31.114  1.00  1.01           H  
ATOM   2726 1HB  PHE A 181      52.414 -17.376 -30.830  1.00  1.01           H  
ATOM   2727 2HB  PHE A 181      52.351 -18.253 -32.348  1.00  1.01           H  
ATOM   2728  HD1 PHE A 181      50.406 -16.289 -29.898  1.00  1.01           H  
ATOM   2729  HD2 PHE A 181      50.336 -18.435 -33.585  1.00  1.01           H  
ATOM   2730  HE1 PHE A 181      48.230 -15.282 -30.522  1.00  1.01           H  
ATOM   2731  HE2 PHE A 181      48.165 -17.401 -34.145  1.00  1.01           H  
ATOM   2732  HZ  PHE A 181      47.135 -15.811 -32.592  1.00  1.01           H  
ATOM   2733  N   ASP A 182      53.178 -21.028 -31.711  1.00  1.05           N  
ATOM   2734  CA  ASP A 182      54.436 -21.745 -31.767  1.00  1.05           C  
ATOM   2735  C   ASP A 182      55.465 -20.934 -32.521  1.00  1.05           C  
ATOM   2736  O   ASP A 182      55.567 -21.002 -33.743  1.00  1.05           O  
ATOM   2737  CB  ASP A 182      54.295 -23.123 -32.403  1.00  1.05           C  
ATOM   2738  CG  ASP A 182      55.613 -23.945 -32.283  1.00  1.05           C  
ATOM   2739  OD1 ASP A 182      56.658 -23.364 -31.975  1.00  1.05           O  
ATOM   2740  OD2 ASP A 182      55.565 -25.133 -32.498  1.00  1.05           O  
ATOM   2741  H   ASP A 182      52.432 -21.214 -32.363  1.00  1.05           H  
ATOM   2742  HA  ASP A 182      54.800 -21.889 -30.748  1.00  1.05           H  
ATOM   2743 1HB  ASP A 182      53.487 -23.675 -31.919  1.00  1.05           H  
ATOM   2744 2HB  ASP A 182      54.041 -23.017 -33.458  1.00  1.05           H  
ATOM   2745  N   LEU A 183      56.252 -20.190 -31.769  1.00  1.07           N  
ATOM   2746  CA  LEU A 183      57.262 -19.311 -32.336  1.00  1.07           C  
ATOM   2747  C   LEU A 183      58.575 -20.045 -32.623  1.00  1.07           C  
ATOM   2748  O   LEU A 183      59.549 -19.431 -33.058  1.00  1.07           O  
ATOM   2749  CB  LEU A 183      57.570 -18.144 -31.390  1.00  1.07           C  
ATOM   2750  CG  LEU A 183      56.672 -16.918 -31.441  1.00  1.07           C  
ATOM   2751  CD1 LEU A 183      55.287 -17.296 -31.034  1.00  1.07           C  
ATOM   2752  CD2 LEU A 183      57.243 -15.851 -30.508  1.00  1.07           C  
ATOM   2753  H   LEU A 183      56.053 -20.196 -30.769  1.00  1.07           H  
ATOM   2754  HA  LEU A 183      56.869 -18.926 -33.268  1.00  1.07           H  
ATOM   2755 1HB  LEU A 183      57.504 -18.520 -30.407  1.00  1.07           H  
ATOM   2756 2HB  LEU A 183      58.595 -17.816 -31.560  1.00  1.07           H  
ATOM   2757  HG  LEU A 183      56.623 -16.547 -32.445  1.00  1.07           H  
ATOM   2758 1HD1 LEU A 183      54.644 -16.430 -31.074  1.00  1.07           H  
ATOM   2759 2HD1 LEU A 183      54.911 -18.053 -31.712  1.00  1.07           H  
ATOM   2760 3HD1 LEU A 183      55.298 -17.691 -30.013  1.00  1.07           H  
ATOM   2761 1HD2 LEU A 183      56.611 -14.964 -30.529  1.00  1.07           H  
ATOM   2762 2HD2 LEU A 183      57.277 -16.247 -29.495  1.00  1.07           H  
ATOM   2763 3HD2 LEU A 183      58.247 -15.586 -30.826  1.00  1.07           H  
ATOM   2764  N   SER A 184      58.607 -21.364 -32.403  1.00  1.07           N  
ATOM   2765  CA  SER A 184      59.829 -22.138 -32.599  1.00  1.07           C  
ATOM   2766  C   SER A 184      60.455 -21.985 -34.002  1.00  1.07           C  
ATOM   2767  O   SER A 184      61.679 -21.951 -34.091  1.00  1.07           O  
ATOM   2768  CB  SER A 184      59.602 -23.622 -32.327  1.00  1.07           C  
ATOM   2769  OG  SER A 184      59.184 -23.836 -31.024  1.00  1.07           O  
ATOM   2770  H   SER A 184      57.765 -21.868 -32.093  1.00  1.07           H  
ATOM   2771  HA  SER A 184      60.563 -21.779 -31.875  1.00  1.07           H  
ATOM   2772 1HB  SER A 184      58.892 -24.061 -32.999  1.00  1.07           H  
ATOM   2773 2HB  SER A 184      60.541 -24.142 -32.486  1.00  1.07           H  
ATOM   2774  HG  SER A 184      58.199 -23.744 -31.093  1.00  1.07           H  
ATOM   2775  N   PRO A 185      59.683 -21.969 -35.129  1.00  1.03           N  
ATOM   2776  CA  PRO A 185      60.173 -21.806 -36.492  1.00  1.03           C  
ATOM   2777  C   PRO A 185      60.908 -20.491 -36.765  1.00  1.03           C  
ATOM   2778  O   PRO A 185      61.598 -20.374 -37.780  1.00  1.03           O  
ATOM   2779  CB  PRO A 185      58.890 -21.867 -37.333  1.00  1.03           C  
ATOM   2780  CG  PRO A 185      57.902 -22.606 -36.484  1.00  1.03           C  
ATOM   2781  CD  PRO A 185      58.194 -22.144 -35.099  1.00  1.03           C  
ATOM   2782  HA  PRO A 185      60.828 -22.656 -36.731  1.00  1.03           H  
ATOM   2783 1HB  PRO A 185      58.557 -20.844 -37.569  1.00  1.03           H  
ATOM   2784 2HB  PRO A 185      59.091 -22.370 -38.290  1.00  1.03           H  
ATOM   2785 1HG  PRO A 185      56.872 -22.366 -36.793  1.00  1.03           H  
ATOM   2786 2HG  PRO A 185      58.026 -23.690 -36.599  1.00  1.03           H  
ATOM   2787 1HD  PRO A 185      57.702 -21.177 -34.975  1.00  1.03           H  
ATOM   2788 2HD  PRO A 185      57.827 -22.885 -34.407  1.00  1.03           H  
ATOM   2789  N   PHE A 186      60.717 -19.475 -35.921  1.00  0.96           N  
ATOM   2790  CA  PHE A 186      61.337 -18.186 -36.188  1.00  0.96           C  
ATOM   2791  C   PHE A 186      62.759 -18.171 -35.644  1.00  0.96           C  
ATOM   2792  O   PHE A 186      63.011 -18.717 -34.570  1.00  0.96           O  
ATOM   2793  CB  PHE A 186      60.534 -17.088 -35.502  1.00  0.96           C  
ATOM   2794  CG  PHE A 186      59.110 -16.934 -36.026  1.00  0.96           C  
ATOM   2795  CD1 PHE A 186      58.076 -17.209 -35.193  1.00  0.96           C  
ATOM   2796  CD2 PHE A 186      58.808 -16.551 -37.318  1.00  0.96           C  
ATOM   2797  CE1 PHE A 186      56.760 -17.101 -35.599  1.00  0.96           C  
ATOM   2798  CE2 PHE A 186      57.495 -16.428 -37.745  1.00  0.96           C  
ATOM   2799  CZ  PHE A 186      56.469 -16.706 -36.874  1.00  0.96           C  
ATOM   2800  H   PHE A 186      60.177 -19.581 -35.062  1.00  0.96           H  
ATOM   2801  HA  PHE A 186      61.368 -18.014 -37.265  1.00  0.96           H  
ATOM   2802 1HB  PHE A 186      60.479 -17.297 -34.432  1.00  0.96           H  
ATOM   2803 2HB  PHE A 186      61.050 -16.132 -35.621  1.00  0.96           H  
ATOM   2804  HD1 PHE A 186      58.318 -17.505 -34.188  1.00  0.96           H  
ATOM   2805  HD2 PHE A 186      59.592 -16.345 -37.987  1.00  0.96           H  
ATOM   2806  HE1 PHE A 186      55.957 -17.325 -34.902  1.00  0.96           H  
ATOM   2807  HE2 PHE A 186      57.279 -16.114 -38.771  1.00  0.96           H  
ATOM   2808  HZ  PHE A 186      55.434 -16.616 -37.195  1.00  0.96           H  
ATOM   2809  N   ARG A 187      63.701 -17.530 -36.347  1.00  0.88           N  
ATOM   2810  CA  ARG A 187      65.051 -17.474 -35.813  1.00  0.88           C  
ATOM   2811  C   ARG A 187      65.354 -16.065 -35.351  1.00  0.88           C  
ATOM   2812  O   ARG A 187      65.964 -15.874 -34.300  1.00  0.88           O  
ATOM   2813  CB  ARG A 187      66.063 -17.932 -36.845  1.00  0.88           C  
ATOM   2814  CG  ARG A 187      65.847 -19.365 -37.347  1.00  0.88           C  
ATOM   2815  CD  ARG A 187      65.958 -20.376 -36.251  1.00  0.88           C  
ATOM   2816  NE  ARG A 187      65.787 -21.735 -36.749  1.00  0.88           N  
ATOM   2817  CZ  ARG A 187      65.578 -22.817 -35.969  1.00  0.88           C  
ATOM   2818  NH1 ARG A 187      65.506 -22.688 -34.662  1.00  0.88           N  
ATOM   2819  NH2 ARG A 187      65.445 -24.012 -36.521  1.00  0.88           N  
ATOM   2820  H   ARG A 187      63.520 -17.065 -37.243  1.00  0.88           H  
ATOM   2821  HA  ARG A 187      65.123 -18.142 -34.956  1.00  0.88           H  
ATOM   2822 1HB  ARG A 187      66.021 -17.266 -37.710  1.00  0.88           H  
ATOM   2823 2HB  ARG A 187      67.066 -17.868 -36.425  1.00  0.88           H  
ATOM   2824 1HG  ARG A 187      64.845 -19.445 -37.778  1.00  0.88           H  
ATOM   2825 2HG  ARG A 187      66.587 -19.599 -38.111  1.00  0.88           H  
ATOM   2826 1HD  ARG A 187      66.940 -20.304 -35.783  1.00  0.88           H  
ATOM   2827 2HD  ARG A 187      65.185 -20.190 -35.502  1.00  0.88           H  
ATOM   2828  HE  ARG A 187      65.833 -21.878 -37.749  1.00  0.88           H  
ATOM   2829 1HH1 ARG A 187      65.601 -21.774 -34.236  1.00  0.88           H  
ATOM   2830 2HH1 ARG A 187      65.345 -23.496 -34.079  1.00  0.88           H  
ATOM   2831 1HH2 ARG A 187      65.499 -24.115 -37.525  1.00  0.88           H  
ATOM   2832 2HH2 ARG A 187      65.285 -24.820 -35.938  1.00  0.88           H  
ATOM   2833  N   VAL A 188      64.893 -15.078 -36.112  1.00  0.82           N  
ATOM   2834  CA  VAL A 188      65.112 -13.691 -35.719  1.00  0.82           C  
ATOM   2835  C   VAL A 188      63.795 -13.022 -35.342  1.00  0.82           C  
ATOM   2836  O   VAL A 188      62.894 -12.862 -36.186  1.00  0.82           O  
ATOM   2837  CB  VAL A 188      65.783 -12.901 -36.844  1.00  0.82           C  
ATOM   2838  CG1 VAL A 188      65.967 -11.442 -36.410  1.00  0.82           C  
ATOM   2839  CG2 VAL A 188      67.102 -13.546 -37.198  1.00  0.82           C  
ATOM   2840  H   VAL A 188      64.419 -15.304 -36.991  1.00  0.82           H  
ATOM   2841  HA  VAL A 188      65.770 -13.669 -34.849  1.00  0.82           H  
ATOM   2842  HB  VAL A 188      65.136 -12.907 -37.722  1.00  0.82           H  
ATOM   2843 1HG1 VAL A 188      66.428 -10.872 -37.219  1.00  0.82           H  
ATOM   2844 2HG1 VAL A 188      64.995 -11.004 -36.172  1.00  0.82           H  
ATOM   2845 3HG1 VAL A 188      66.606 -11.403 -35.525  1.00  0.82           H  
ATOM   2846 1HG2 VAL A 188      67.573 -12.989 -38.005  1.00  0.82           H  
ATOM   2847 2HG2 VAL A 188      67.754 -13.544 -36.320  1.00  0.82           H  
ATOM   2848 3HG2 VAL A 188      66.925 -14.573 -37.520  1.00  0.82           H  
ATOM   2849  N   ILE A 189      63.715 -12.615 -34.076  1.00  0.77           N  
ATOM   2850  CA  ILE A 189      62.517 -12.001 -33.528  1.00  0.77           C  
ATOM   2851  C   ILE A 189      62.808 -10.561 -33.103  1.00  0.77           C  
ATOM   2852  O   ILE A 189      63.783 -10.310 -32.399  1.00  0.77           O  
ATOM   2853  CB  ILE A 189      61.991 -12.797 -32.316  1.00  0.77           C  
ATOM   2854  CG1 ILE A 189      61.653 -14.250 -32.714  1.00  0.77           C  
ATOM   2855  CG2 ILE A 189      60.766 -12.104 -31.738  1.00  0.77           C  
ATOM   2856  CD1 ILE A 189      61.345 -15.147 -31.531  1.00  0.77           C  
ATOM   2857  H   ILE A 189      64.517 -12.777 -33.462  1.00  0.77           H  
ATOM   2858  HA  ILE A 189      61.755 -12.002 -34.291  1.00  0.77           H  
ATOM   2859  HB  ILE A 189      62.756 -12.840 -31.574  1.00  0.77           H  
ATOM   2860 1HG1 ILE A 189      60.808 -14.248 -33.371  1.00  0.77           H  
ATOM   2861 2HG1 ILE A 189      62.503 -14.679 -33.247  1.00  0.77           H  
ATOM   2862 1HG2 ILE A 189      60.403 -12.659 -30.875  1.00  0.77           H  
ATOM   2863 2HG2 ILE A 189      61.022 -11.090 -31.430  1.00  0.77           H  
ATOM   2864 3HG2 ILE A 189      59.989 -12.063 -32.501  1.00  0.77           H  
ATOM   2865 1HD1 ILE A 189      61.120 -16.156 -31.888  1.00  0.77           H  
ATOM   2866 2HD1 ILE A 189      62.210 -15.185 -30.865  1.00  0.77           H  
ATOM   2867 3HD1 ILE A 189      60.490 -14.755 -30.991  1.00  0.77           H  
ATOM   2868  N   CYS A 190      61.997  -9.619 -33.558  1.00  0.74           N  
ATOM   2869  CA  CYS A 190      62.184  -8.217 -33.205  1.00  0.74           C  
ATOM   2870  C   CYS A 190      61.023  -7.611 -32.407  1.00  0.74           C  
ATOM   2871  O   CYS A 190      59.902  -7.488 -32.894  1.00  0.74           O  
ATOM   2872  CB  CYS A 190      62.455  -7.436 -34.463  1.00  0.74           C  
ATOM   2873  SG  CYS A 190      64.041  -7.849 -35.267  1.00  0.74           S  
ATOM   2874  H   CYS A 190      61.227  -9.893 -34.160  1.00  0.74           H  
ATOM   2875  HA  CYS A 190      63.077  -8.148 -32.594  1.00  0.74           H  
ATOM   2876 1HB  CYS A 190      61.714  -7.753 -35.140  1.00  0.74           H  
ATOM   2877 2HB  CYS A 190      62.359  -6.366 -34.310  1.00  0.74           H  
ATOM   2878  HG  CYS A 190      63.794  -7.223 -36.423  1.00  0.74           H  
ATOM   2879  N   ASP A 191      61.322  -7.236 -31.173  1.00  0.74           N  
ATOM   2880  CA  ASP A 191      60.401  -6.665 -30.189  1.00  0.74           C  
ATOM   2881  C   ASP A 191      60.352  -5.144 -30.352  1.00  0.74           C  
ATOM   2882  O   ASP A 191      61.342  -4.447 -30.113  1.00  0.74           O  
ATOM   2883  CB  ASP A 191      60.849  -7.107 -28.791  1.00  0.74           C  
ATOM   2884  CG  ASP A 191      59.997  -6.661 -27.610  1.00  0.74           C  
ATOM   2885  OD1 ASP A 191      59.121  -5.880 -27.792  1.00  0.74           O  
ATOM   2886  OD2 ASP A 191      60.258  -7.109 -26.512  1.00  0.74           O  
ATOM   2887  H   ASP A 191      62.290  -7.345 -30.893  1.00  0.74           H  
ATOM   2888  HA  ASP A 191      59.401  -7.060 -30.372  1.00  0.74           H  
ATOM   2889 1HB  ASP A 191      60.889  -8.197 -28.777  1.00  0.74           H  
ATOM   2890 2HB  ASP A 191      61.856  -6.766 -28.631  1.00  0.74           H  
ATOM   2891  N   LEU A 192      59.240  -4.648 -30.862  1.00  0.76           N  
ATOM   2892  CA  LEU A 192      59.120  -3.242 -31.214  1.00  0.76           C  
ATOM   2893  C   LEU A 192      58.453  -2.431 -30.124  1.00  0.76           C  
ATOM   2894  O   LEU A 192      57.314  -2.708 -29.776  1.00  0.76           O  
ATOM   2895  CB  LEU A 192      58.281  -3.145 -32.478  1.00  0.76           C  
ATOM   2896  CG  LEU A 192      58.805  -3.959 -33.631  1.00  0.76           C  
ATOM   2897  CD1 LEU A 192      57.833  -3.841 -34.757  1.00  0.76           C  
ATOM   2898  CD2 LEU A 192      60.208  -3.475 -33.986  1.00  0.76           C  
ATOM   2899  H   LEU A 192      58.446  -5.278 -30.993  1.00  0.76           H  
ATOM   2900  HA  LEU A 192      60.114  -2.840 -31.390  1.00  0.76           H  
ATOM   2901 1HB  LEU A 192      57.280  -3.503 -32.249  1.00  0.76           H  
ATOM   2902 2HB  LEU A 192      58.219  -2.102 -32.789  1.00  0.76           H  
ATOM   2903  HG  LEU A 192      58.861  -5.017 -33.352  1.00  0.76           H  
ATOM   2904 1HD1 LEU A 192      58.171  -4.409 -35.601  1.00  0.76           H  
ATOM   2905 2HD1 LEU A 192      56.889  -4.212 -34.432  1.00  0.76           H  
ATOM   2906 3HD1 LEU A 192      57.722  -2.825 -35.026  1.00  0.76           H  
ATOM   2907 1HD2 LEU A 192      60.602  -4.048 -34.807  1.00  0.76           H  
ATOM   2908 2HD2 LEU A 192      60.181  -2.434 -34.260  1.00  0.76           H  
ATOM   2909 3HD2 LEU A 192      60.850  -3.602 -33.122  1.00  0.76           H  
ATOM   2910  N   GLY A 193      59.135  -1.426 -29.572  1.00  0.78           N  
ATOM   2911  CA  GLY A 193      58.510  -0.635 -28.515  1.00  0.78           C  
ATOM   2912  C   GLY A 193      58.393  -1.458 -27.238  1.00  0.78           C  
ATOM   2913  O   GLY A 193      57.444  -1.304 -26.467  1.00  0.78           O  
ATOM   2914  H   GLY A 193      60.094  -1.217 -29.845  1.00  0.78           H  
ATOM   2915 1HA  GLY A 193      59.115   0.253 -28.324  1.00  0.78           H  
ATOM   2916 2HA  GLY A 193      57.527  -0.298 -28.834  1.00  0.78           H  
ATOM   2917  N   GLY A 194      59.364  -2.343 -27.033  1.00  0.79           N  
ATOM   2918  CA  GLY A 194      59.386  -3.281 -25.917  1.00  0.79           C  
ATOM   2919  C   GLY A 194      59.761  -2.709 -24.545  1.00  0.79           C  
ATOM   2920  O   GLY A 194      59.785  -3.453 -23.553  1.00  0.79           O  
ATOM   2921  H   GLY A 194      60.109  -2.385 -27.712  1.00  0.79           H  
ATOM   2922 1HA  GLY A 194      58.410  -3.762 -25.853  1.00  0.79           H  
ATOM   2923 2HA  GLY A 194      60.085  -4.079 -26.164  1.00  0.79           H  
ATOM   2924  N   GLY A 195      60.096  -1.419 -24.439  1.00  0.80           N  
ATOM   2925  CA  GLY A 195      60.450  -0.910 -23.128  1.00  0.80           C  
ATOM   2926  C   GLY A 195      61.651  -1.658 -22.575  1.00  0.80           C  
ATOM   2927  O   GLY A 195      62.752  -1.625 -23.124  1.00  0.80           O  
ATOM   2928  H   GLY A 195      60.071  -0.762 -25.224  1.00  0.80           H  
ATOM   2929 1HA  GLY A 195      60.662   0.149 -23.203  1.00  0.80           H  
ATOM   2930 2HA  GLY A 195      59.602  -1.017 -22.454  1.00  0.80           H  
ATOM   2931  N   SER A 196      61.414  -2.322 -21.452  1.00  0.81           N  
ATOM   2932  CA  SER A 196      62.400  -3.104 -20.724  1.00  0.81           C  
ATOM   2933  C   SER A 196      62.927  -4.313 -21.484  1.00  0.81           C  
ATOM   2934  O   SER A 196      63.949  -4.886 -21.111  1.00  0.81           O  
ATOM   2935  CB  SER A 196      61.753  -3.652 -19.490  1.00  0.81           C  
ATOM   2936  OG  SER A 196      60.757  -4.607 -19.846  1.00  0.81           O  
ATOM   2937  H   SER A 196      60.471  -2.296 -21.091  1.00  0.81           H  
ATOM   2938  HA  SER A 196      63.236  -2.456 -20.468  1.00  0.81           H  
ATOM   2939 1HB  SER A 196      62.515  -4.125 -18.877  1.00  0.81           H  
ATOM   2940 2HB  SER A 196      61.305  -2.845 -18.907  1.00  0.81           H  
ATOM   2941  HG  SER A 196      60.072  -4.112 -20.313  1.00  0.81           H  
ATOM   2942  N   GLY A 197      62.178  -4.766 -22.488  1.00  0.81           N  
ATOM   2943  CA  GLY A 197      62.559  -5.949 -23.237  1.00  0.81           C  
ATOM   2944  C   GLY A 197      62.182  -7.239 -22.503  1.00  0.81           C  
ATOM   2945  O   GLY A 197      62.581  -8.326 -22.913  1.00  0.81           O  
ATOM   2946  H   GLY A 197      61.338  -4.257 -22.762  1.00  0.81           H  
ATOM   2947 1HA  GLY A 197      62.065  -5.925 -24.212  1.00  0.81           H  
ATOM   2948 2HA  GLY A 197      63.627  -5.936 -23.425  1.00  0.81           H  
ATOM   2949  N   ALA A 198      61.397  -7.151 -21.429  1.00  0.82           N  
ATOM   2950  CA  ALA A 198      61.039  -8.362 -20.694  1.00  0.82           C  
ATOM   2951  C   ALA A 198      60.354  -9.413 -21.564  1.00  0.82           C  
ATOM   2952  O   ALA A 198      60.576 -10.611 -21.375  1.00  0.82           O  
ATOM   2953  CB  ALA A 198      60.125  -8.012 -19.548  1.00  0.82           C  
ATOM   2954  H   ALA A 198      61.105  -6.240 -21.076  1.00  0.82           H  
ATOM   2955  HA  ALA A 198      61.958  -8.799 -20.311  1.00  0.82           H  
ATOM   2956 1HB  ALA A 198      59.879  -8.905 -18.970  1.00  0.82           H  
ATOM   2957 2HB  ALA A 198      60.626  -7.303 -18.921  1.00  0.82           H  
ATOM   2958 3HB  ALA A 198      59.218  -7.568 -19.940  1.00  0.82           H  
ATOM   2959  N   LEU A 199      59.525  -8.997 -22.521  1.00  0.83           N  
ATOM   2960  CA  LEU A 199      58.863 -10.005 -23.338  1.00  0.83           C  
ATOM   2961  C   LEU A 199      59.929 -10.705 -24.193  1.00  0.83           C  
ATOM   2962  O   LEU A 199      59.851 -11.913 -24.431  1.00  0.83           O  
ATOM   2963  CB  LEU A 199      57.750  -9.401 -24.196  1.00  0.83           C  
ATOM   2964  CG  LEU A 199      56.840 -10.424 -24.867  1.00  0.83           C  
ATOM   2965  CD1 LEU A 199      56.228 -11.276 -23.781  1.00  0.83           C  
ATOM   2966  CD2 LEU A 199      55.740  -9.723 -25.620  1.00  0.83           C  
ATOM   2967  H   LEU A 199      59.359  -8.012 -22.672  1.00  0.83           H  
ATOM   2968  HA  LEU A 199      58.413 -10.746 -22.677  1.00  0.83           H  
ATOM   2969 1HB  LEU A 199      57.130  -8.759 -23.569  1.00  0.83           H  
ATOM   2970 2HB  LEU A 199      58.206  -8.786 -24.982  1.00  0.83           H  
ATOM   2971  HG  LEU A 199      57.417 -11.055 -25.545  1.00  0.83           H  
ATOM   2972 1HD1 LEU A 199      55.562 -12.009 -24.221  1.00  0.83           H  
ATOM   2973 2HD1 LEU A 199      57.012 -11.788 -23.223  1.00  0.83           H  
ATOM   2974 3HD1 LEU A 199      55.667 -10.640 -23.113  1.00  0.83           H  
ATOM   2975 1HD2 LEU A 199      55.082 -10.463 -26.078  1.00  0.83           H  
ATOM   2976 2HD2 LEU A 199      55.164  -9.104 -24.927  1.00  0.83           H  
ATOM   2977 3HD2 LEU A 199      56.183  -9.098 -26.390  1.00  0.83           H  
ATOM   2978  N   ALA A 200      60.923  -9.935 -24.665  1.00  0.85           N  
ATOM   2979  CA  ALA A 200      62.030 -10.465 -25.459  1.00  0.85           C  
ATOM   2980  C   ALA A 200      62.811 -11.500 -24.674  1.00  0.85           C  
ATOM   2981  O   ALA A 200      63.218 -12.535 -25.212  1.00  0.85           O  
ATOM   2982  CB  ALA A 200      62.967  -9.349 -25.867  1.00  0.85           C  
ATOM   2983  H   ALA A 200      60.922  -8.944 -24.447  1.00  0.85           H  
ATOM   2984  HA  ALA A 200      61.612 -10.945 -26.344  1.00  0.85           H  
ATOM   2985 1HB  ALA A 200      63.780  -9.727 -26.451  1.00  0.85           H  
ATOM   2986 2HB  ALA A 200      62.404  -8.621 -26.446  1.00  0.85           H  
ATOM   2987 3HB  ALA A 200      63.385  -8.873 -25.010  1.00  0.85           H  
ATOM   2988  N   ARG A 201      62.980 -11.234 -23.372  1.00  0.89           N  
ATOM   2989  CA  ARG A 201      63.685 -12.165 -22.506  1.00  0.89           C  
ATOM   2990  C   ARG A 201      62.887 -13.459 -22.440  1.00  0.89           C  
ATOM   2991  O   ARG A 201      63.448 -14.556 -22.544  1.00  0.89           O  
ATOM   2992  CB  ARG A 201      63.840 -11.581 -21.100  1.00  0.89           C  
ATOM   2993  CG  ARG A 201      64.735 -10.340 -20.977  1.00  0.89           C  
ATOM   2994  CD  ARG A 201      66.156 -10.651 -21.065  1.00  0.89           C  
ATOM   2995  NE  ARG A 201      66.985  -9.486 -20.808  1.00  0.89           N  
ATOM   2996  CZ  ARG A 201      68.236  -9.382 -21.234  1.00  0.89           C  
ATOM   2997  NH1 ARG A 201      68.740 -10.378 -21.904  1.00  0.89           N  
ATOM   2998  NH2 ARG A 201      68.944  -8.306 -20.996  1.00  0.89           N  
ATOM   2999  H   ARG A 201      62.635 -10.346 -23.005  1.00  0.89           H  
ATOM   3000  HA  ARG A 201      64.666 -12.376 -22.922  1.00  0.89           H  
ATOM   3001 1HB  ARG A 201      62.867 -11.314 -20.710  1.00  0.89           H  
ATOM   3002 2HB  ARG A 201      64.248 -12.345 -20.438  1.00  0.89           H  
ATOM   3003 1HG  ARG A 201      64.496  -9.658 -21.794  1.00  0.89           H  
ATOM   3004 2HG  ARG A 201      64.559  -9.842 -20.058  1.00  0.89           H  
ATOM   3005 1HD  ARG A 201      66.405 -11.412 -20.327  1.00  0.89           H  
ATOM   3006 2HD  ARG A 201      66.388 -11.020 -22.058  1.00  0.89           H  
ATOM   3007  HE  ARG A 201      66.591  -8.708 -20.280  1.00  0.89           H  
ATOM   3008 1HH1 ARG A 201      68.181 -11.208 -22.044  1.00  0.89           H  
ATOM   3009 2HH1 ARG A 201      69.670 -10.329 -22.286  1.00  0.89           H  
ATOM   3010 1HH2 ARG A 201      68.552  -7.541 -20.430  1.00  0.89           H  
ATOM   3011 2HH2 ARG A 201      69.889  -8.239 -21.332  1.00  0.89           H  
ATOM   3012  N   MET A 202      61.557 -13.343 -22.353  1.00  0.93           N  
ATOM   3013  CA  MET A 202      60.753 -14.550 -22.313  1.00  0.93           C  
ATOM   3014  C   MET A 202      60.826 -15.303 -23.628  1.00  0.93           C  
ATOM   3015  O   MET A 202      60.964 -16.525 -23.624  1.00  0.93           O  
ATOM   3016  CB  MET A 202      59.305 -14.230 -21.953  1.00  0.93           C  
ATOM   3017  CG  MET A 202      59.107 -13.813 -20.534  1.00  0.93           C  
ATOM   3018  SD  MET A 202      59.658 -15.111 -19.424  1.00  0.93           S  
ATOM   3019  CE  MET A 202      58.484 -16.385 -19.877  1.00  0.93           C  
ATOM   3020  H   MET A 202      61.124 -12.421 -22.268  1.00  0.93           H  
ATOM   3021  HA  MET A 202      61.155 -15.201 -21.542  1.00  0.93           H  
ATOM   3022 1HB  MET A 202      58.940 -13.431 -22.591  1.00  0.93           H  
ATOM   3023 2HB  MET A 202      58.685 -15.106 -22.132  1.00  0.93           H  
ATOM   3024 1HG  MET A 202      59.685 -12.906 -20.336  1.00  0.93           H  
ATOM   3025 2HG  MET A 202      58.052 -13.602 -20.342  1.00  0.93           H  
ATOM   3026 1HE  MET A 202      58.671 -17.283 -19.288  1.00  0.93           H  
ATOM   3027 2HE  MET A 202      57.486 -16.023 -19.675  1.00  0.93           H  
ATOM   3028 3HE  MET A 202      58.586 -16.618 -20.937  1.00  0.93           H  
ATOM   3029  N   ALA A 203      60.823 -14.589 -24.754  1.00  0.97           N  
ATOM   3030  CA  ALA A 203      60.900 -15.267 -26.040  1.00  0.97           C  
ATOM   3031  C   ALA A 203      62.207 -16.037 -26.165  1.00  0.97           C  
ATOM   3032  O   ALA A 203      62.219 -17.180 -26.621  1.00  0.97           O  
ATOM   3033  CB  ALA A 203      60.775 -14.262 -27.171  1.00  0.97           C  
ATOM   3034  H   ALA A 203      60.712 -13.576 -24.707  1.00  0.97           H  
ATOM   3035  HA  ALA A 203      60.084 -15.984 -26.099  1.00  0.97           H  
ATOM   3036 1HB  ALA A 203      60.815 -14.781 -28.128  1.00  0.97           H  
ATOM   3037 2HB  ALA A 203      59.827 -13.732 -27.080  1.00  0.97           H  
ATOM   3038 3HB  ALA A 203      61.595 -13.549 -27.109  1.00  0.97           H  
ATOM   3039  N   ALA A 204      63.308 -15.429 -25.724  1.00  1.02           N  
ATOM   3040  CA  ALA A 204      64.613 -16.075 -25.798  1.00  1.02           C  
ATOM   3041  C   ALA A 204      64.662 -17.358 -24.968  1.00  1.02           C  
ATOM   3042  O   ALA A 204      65.297 -18.341 -25.362  1.00  1.02           O  
ATOM   3043  CB  ALA A 204      65.681 -15.113 -25.327  1.00  1.02           C  
ATOM   3044  H   ALA A 204      63.244 -14.477 -25.357  1.00  1.02           H  
ATOM   3045  HA  ALA A 204      64.799 -16.339 -26.840  1.00  1.02           H  
ATOM   3046 1HB  ALA A 204      66.659 -15.579 -25.412  1.00  1.02           H  
ATOM   3047 2HB  ALA A 204      65.645 -14.217 -25.949  1.00  1.02           H  
ATOM   3048 3HB  ALA A 204      65.491 -14.843 -24.288  1.00  1.02           H  
ATOM   3049  N   ARG A 205      63.995 -17.335 -23.808  1.00  1.08           N  
ATOM   3050  CA  ARG A 205      63.952 -18.469 -22.888  1.00  1.08           C  
ATOM   3051  C   ARG A 205      63.023 -19.582 -23.367  1.00  1.08           C  
ATOM   3052  O   ARG A 205      63.338 -20.768 -23.243  1.00  1.08           O  
ATOM   3053  CB  ARG A 205      63.469 -17.986 -21.527  1.00  1.08           C  
ATOM   3054  CG  ARG A 205      64.444 -17.088 -20.768  1.00  1.08           C  
ATOM   3055  CD  ARG A 205      63.802 -16.493 -19.558  1.00  1.08           C  
ATOM   3056  NE  ARG A 205      64.701 -15.600 -18.835  1.00  1.08           N  
ATOM   3057  CZ  ARG A 205      64.317 -14.772 -17.839  1.00  1.08           C  
ATOM   3058  NH1 ARG A 205      63.058 -14.734 -17.464  1.00  1.08           N  
ATOM   3059  NH2 ARG A 205      65.206 -13.999 -17.238  1.00  1.08           N  
ATOM   3060  H   ARG A 205      63.521 -16.472 -23.534  1.00  1.08           H  
ATOM   3061  HA  ARG A 205      64.960 -18.870 -22.792  1.00  1.08           H  
ATOM   3062 1HB  ARG A 205      62.546 -17.418 -21.659  1.00  1.08           H  
ATOM   3063 2HB  ARG A 205      63.236 -18.841 -20.896  1.00  1.08           H  
ATOM   3064 1HG  ARG A 205      65.296 -17.683 -20.442  1.00  1.08           H  
ATOM   3065 2HG  ARG A 205      64.792 -16.289 -21.416  1.00  1.08           H  
ATOM   3066 1HD  ARG A 205      62.931 -15.917 -19.869  1.00  1.08           H  
ATOM   3067 2HD  ARG A 205      63.489 -17.286 -18.882  1.00  1.08           H  
ATOM   3068  HE  ARG A 205      65.679 -15.604 -19.095  1.00  1.08           H  
ATOM   3069 1HH1 ARG A 205      62.377 -15.325 -17.923  1.00  1.08           H  
ATOM   3070 2HH1 ARG A 205      62.770 -14.118 -16.718  1.00  1.08           H  
ATOM   3071 1HH2 ARG A 205      66.174 -14.029 -17.522  1.00  1.08           H  
ATOM   3072 2HH2 ARG A 205      64.916 -13.385 -16.491  1.00  1.08           H  
ATOM   3073  N   LEU A 206      61.881 -19.195 -23.929  1.00  1.12           N  
ATOM   3074  CA  LEU A 206      60.879 -20.145 -24.394  1.00  1.12           C  
ATOM   3075  C   LEU A 206      61.257 -20.801 -25.703  1.00  1.12           C  
ATOM   3076  O   LEU A 206      60.884 -21.952 -25.953  1.00  1.12           O  
ATOM   3077  CB  LEU A 206      59.545 -19.448 -24.563  1.00  1.12           C  
ATOM   3078  CG  LEU A 206      58.891 -18.951 -23.303  1.00  1.12           C  
ATOM   3079  CD1 LEU A 206      57.705 -18.164 -23.691  1.00  1.12           C  
ATOM   3080  CD2 LEU A 206      58.509 -20.108 -22.420  1.00  1.12           C  
ATOM   3081  H   LEU A 206      61.676 -18.199 -24.001  1.00  1.12           H  
ATOM   3082  HA  LEU A 206      60.774 -20.922 -23.641  1.00  1.12           H  
ATOM   3083 1HB  LEU A 206      59.708 -18.577 -25.193  1.00  1.12           H  
ATOM   3084 2HB  LEU A 206      58.856 -20.120 -25.071  1.00  1.12           H  
ATOM   3085  HG  LEU A 206      59.573 -18.305 -22.762  1.00  1.12           H  
ATOM   3086 1HD1 LEU A 206      57.242 -17.798 -22.808  1.00  1.12           H  
ATOM   3087 2HD1 LEU A 206      58.024 -17.339 -24.315  1.00  1.12           H  
ATOM   3088 3HD1 LEU A 206      57.003 -18.795 -24.243  1.00  1.12           H  
ATOM   3089 1HD2 LEU A 206      58.030 -19.730 -21.516  1.00  1.12           H  
ATOM   3090 2HD2 LEU A 206      57.815 -20.760 -22.954  1.00  1.12           H  
ATOM   3091 3HD2 LEU A 206      59.404 -20.669 -22.151  1.00  1.12           H  
ATOM   3092  N   TYR A 207      62.025 -20.093 -26.531  1.00  1.15           N  
ATOM   3093  CA  TYR A 207      62.418 -20.615 -27.825  1.00  1.15           C  
ATOM   3094  C   TYR A 207      63.951 -20.536 -28.016  1.00  1.15           C  
ATOM   3095  O   TYR A 207      64.439 -19.698 -28.793  1.00  1.15           O  
ATOM   3096  CB  TYR A 207      61.668 -19.815 -28.904  1.00  1.15           C  
ATOM   3097  CG  TYR A 207      60.138 -19.817 -28.642  1.00  1.15           C  
ATOM   3098  CD1 TYR A 207      59.514 -18.689 -28.086  1.00  1.15           C  
ATOM   3099  CD2 TYR A 207      59.389 -20.952 -28.889  1.00  1.15           C  
ATOM   3100  CE1 TYR A 207      58.156 -18.715 -27.780  1.00  1.15           C  
ATOM   3101  CE2 TYR A 207      58.041 -20.980 -28.585  1.00  1.15           C  
ATOM   3102  CZ  TYR A 207      57.419 -19.879 -28.030  1.00  1.15           C  
ATOM   3103  OH  TYR A 207      56.077 -19.965 -27.712  1.00  1.15           O  
ATOM   3104  H   TYR A 207      62.295 -19.138 -26.290  1.00  1.15           H  
ATOM   3105  HA  TYR A 207      62.116 -21.659 -27.894  1.00  1.15           H  
ATOM   3106 1HB  TYR A 207      62.020 -18.778 -28.910  1.00  1.15           H  
ATOM   3107 2HB  TYR A 207      61.856 -20.241 -29.891  1.00  1.15           H  
ATOM   3108  HD1 TYR A 207      60.099 -17.795 -27.880  1.00  1.15           H  
ATOM   3109  HD2 TYR A 207      59.866 -21.837 -29.312  1.00  1.15           H  
ATOM   3110  HE1 TYR A 207      57.687 -17.848 -27.344  1.00  1.15           H  
ATOM   3111  HE2 TYR A 207      57.467 -21.888 -28.777  1.00  1.15           H  
ATOM   3112  HH  TYR A 207      55.644 -19.089 -27.739  1.00  1.15           H  
ATOM   3113  N   PRO A 208      64.740 -21.396 -27.322  1.00  1.15           N  
ATOM   3114  CA  PRO A 208      66.183 -21.397 -27.335  1.00  1.15           C  
ATOM   3115  C   PRO A 208      66.666 -21.553 -28.752  1.00  1.15           C  
ATOM   3116  O   PRO A 208      66.064 -22.263 -29.556  1.00  1.15           O  
ATOM   3117  CB  PRO A 208      66.548 -22.640 -26.515  1.00  1.15           C  
ATOM   3118  CG  PRO A 208      65.374 -22.850 -25.612  1.00  1.15           C  
ATOM   3119  CD  PRO A 208      64.177 -22.450 -26.442  1.00  1.15           C  
ATOM   3120  HA  PRO A 208      66.560 -20.471 -26.877  1.00  1.15           H  
ATOM   3121 1HB  PRO A 208      66.734 -23.492 -27.186  1.00  1.15           H  
ATOM   3122 2HB  PRO A 208      67.481 -22.457 -25.963  1.00  1.15           H  
ATOM   3123 1HG  PRO A 208      65.330 -23.896 -25.276  1.00  1.15           H  
ATOM   3124 2HG  PRO A 208      65.469 -22.227 -24.704  1.00  1.15           H  
ATOM   3125 1HD  PRO A 208      63.775 -23.289 -27.024  1.00  1.15           H  
ATOM   3126 2HD  PRO A 208      63.487 -22.072 -25.735  1.00  1.15           H  
ATOM   3127  N   GLY A 209      67.759 -20.886 -29.049  1.00  1.10           N  
ATOM   3128  CA  GLY A 209      68.363 -20.908 -30.367  1.00  1.10           C  
ATOM   3129  C   GLY A 209      67.946 -19.679 -31.161  1.00  1.10           C  
ATOM   3130  O   GLY A 209      68.610 -19.317 -32.134  1.00  1.10           O  
ATOM   3131  H   GLY A 209      68.192 -20.320 -28.334  1.00  1.10           H  
ATOM   3132 1HA  GLY A 209      69.448 -20.936 -30.271  1.00  1.10           H  
ATOM   3133 2HA  GLY A 209      68.059 -21.811 -30.895  1.00  1.10           H  
ATOM   3134  N   SER A 210      66.866 -19.013 -30.737  1.00  1.03           N  
ATOM   3135  CA  SER A 210      66.451 -17.801 -31.424  1.00  1.03           C  
ATOM   3136  C   SER A 210      67.327 -16.636 -31.004  1.00  1.03           C  
ATOM   3137  O   SER A 210      67.953 -16.663 -29.943  1.00  1.03           O  
ATOM   3138  CB  SER A 210      64.991 -17.480 -31.128  1.00  1.03           C  
ATOM   3139  OG  SER A 210      64.799 -17.181 -29.760  1.00  1.03           O  
ATOM   3140  H   SER A 210      66.305 -19.350 -29.949  1.00  1.03           H  
ATOM   3141  HA  SER A 210      66.563 -17.946 -32.500  1.00  1.03           H  
ATOM   3142 1HB  SER A 210      64.684 -16.625 -31.737  1.00  1.03           H  
ATOM   3143 2HB  SER A 210      64.361 -18.326 -31.411  1.00  1.03           H  
ATOM   3144  HG  SER A 210      64.802 -18.051 -29.295  1.00  1.03           H  
ATOM   3145  N   GLU A 211      67.303 -15.591 -31.809  1.00  0.94           N  
ATOM   3146  CA  GLU A 211      67.970 -14.338 -31.498  1.00  0.94           C  
ATOM   3147  C   GLU A 211      66.897 -13.281 -31.427  1.00  0.94           C  
ATOM   3148  O   GLU A 211      66.076 -13.184 -32.348  1.00  0.94           O  
ATOM   3149  CB  GLU A 211      69.003 -13.983 -32.567  1.00  0.94           C  
ATOM   3150  CG  GLU A 211      69.782 -12.702 -32.294  1.00  0.94           C  
ATOM   3151  CD  GLU A 211      70.843 -12.414 -33.338  1.00  0.94           C  
ATOM   3152  OE1 GLU A 211      71.011 -13.212 -34.229  1.00  0.94           O  
ATOM   3153  OE2 GLU A 211      71.486 -11.396 -33.233  1.00  0.94           O  
ATOM   3154  H   GLU A 211      66.788 -15.673 -32.683  1.00  0.94           H  
ATOM   3155  HA  GLU A 211      68.456 -14.409 -30.522  1.00  0.94           H  
ATOM   3156 1HB  GLU A 211      69.719 -14.799 -32.661  1.00  0.94           H  
ATOM   3157 2HB  GLU A 211      68.500 -13.875 -33.531  1.00  0.94           H  
ATOM   3158 1HG  GLU A 211      69.083 -11.865 -32.265  1.00  0.94           H  
ATOM   3159 2HG  GLU A 211      70.250 -12.778 -31.310  1.00  0.94           H  
ATOM   3160  N   VAL A 212      66.875 -12.516 -30.346  1.00  0.86           N  
ATOM   3161  CA  VAL A 212      65.820 -11.543 -30.213  1.00  0.86           C  
ATOM   3162  C   VAL A 212      66.404 -10.132 -30.082  1.00  0.86           C  
ATOM   3163  O   VAL A 212      67.368  -9.922 -29.346  1.00  0.86           O  
ATOM   3164  CB  VAL A 212      64.963 -11.873 -28.987  1.00  0.86           C  
ATOM   3165  CG1 VAL A 212      63.809 -10.914 -28.915  1.00  0.86           C  
ATOM   3166  CG2 VAL A 212      64.495 -13.340 -29.007  1.00  0.86           C  
ATOM   3167  H   VAL A 212      67.569 -12.630 -29.608  1.00  0.86           H  
ATOM   3168  HA  VAL A 212      65.196 -11.592 -31.092  1.00  0.86           H  
ATOM   3169  HB  VAL A 212      65.550 -11.722 -28.113  1.00  0.86           H  
ATOM   3170 1HG1 VAL A 212      63.226 -11.152 -28.049  1.00  0.86           H  
ATOM   3171 2HG1 VAL A 212      64.165  -9.889 -28.855  1.00  0.86           H  
ATOM   3172 3HG1 VAL A 212      63.191 -11.029 -29.803  1.00  0.86           H  
ATOM   3173 1HG2 VAL A 212      63.908 -13.540 -28.112  1.00  0.86           H  
ATOM   3174 2HG2 VAL A 212      63.897 -13.532 -29.871  1.00  0.86           H  
ATOM   3175 3HG2 VAL A 212      65.361 -14.002 -29.020  1.00  0.86           H  
ATOM   3176  N   THR A 213      65.849  -9.191 -30.832  1.00  0.80           N  
ATOM   3177  CA  THR A 213      66.307  -7.808 -30.801  1.00  0.80           C  
ATOM   3178  C   THR A 213      65.186  -6.889 -30.307  1.00  0.80           C  
ATOM   3179  O   THR A 213      64.033  -7.070 -30.685  1.00  0.80           O  
ATOM   3180  CB  THR A 213      66.816  -7.345 -32.185  1.00  0.80           C  
ATOM   3181  OG1 THR A 213      67.902  -8.182 -32.614  1.00  0.80           O  
ATOM   3182  CG2 THR A 213      67.340  -5.941 -32.082  1.00  0.80           C  
ATOM   3183  H   THR A 213      65.073  -9.459 -31.434  1.00  0.80           H  
ATOM   3184  HA  THR A 213      67.134  -7.736 -30.104  1.00  0.80           H  
ATOM   3185  HB  THR A 213      66.011  -7.390 -32.913  1.00  0.80           H  
ATOM   3186  HG1 THR A 213      67.560  -9.033 -32.896  1.00  0.80           H  
ATOM   3187 1HG2 THR A 213      67.701  -5.657 -33.052  1.00  0.80           H  
ATOM   3188 2HG2 THR A 213      66.561  -5.258 -31.770  1.00  0.80           H  
ATOM   3189 3HG2 THR A 213      68.155  -5.910 -31.359  1.00  0.80           H  
ATOM   3190  N   VAL A 214      65.520  -5.949 -29.427  1.00  0.78           N  
ATOM   3191  CA  VAL A 214      64.558  -4.986 -28.893  1.00  0.78           C  
ATOM   3192  C   VAL A 214      64.803  -3.593 -29.470  1.00  0.78           C  
ATOM   3193  O   VAL A 214      65.931  -3.108 -29.461  1.00  0.78           O  
ATOM   3194  CB  VAL A 214      64.680  -4.914 -27.359  1.00  0.78           C  
ATOM   3195  CG1 VAL A 214      63.681  -3.882 -26.777  1.00  0.78           C  
ATOM   3196  CG2 VAL A 214      64.466  -6.292 -26.768  1.00  0.78           C  
ATOM   3197  H   VAL A 214      66.488  -5.907 -29.122  1.00  0.78           H  
ATOM   3198  HA  VAL A 214      63.553  -5.302 -29.162  1.00  0.78           H  
ATOM   3199  HB  VAL A 214      65.675  -4.578 -27.108  1.00  0.78           H  
ATOM   3200 1HG1 VAL A 214      63.788  -3.829 -25.695  1.00  0.78           H  
ATOM   3201 2HG1 VAL A 214      63.876  -2.895 -27.204  1.00  0.78           H  
ATOM   3202 3HG1 VAL A 214      62.661  -4.191 -27.024  1.00  0.78           H  
ATOM   3203 1HG2 VAL A 214      64.579  -6.252 -25.690  1.00  0.78           H  
ATOM   3204 2HG2 VAL A 214      63.473  -6.629 -27.014  1.00  0.78           H  
ATOM   3205 3HG2 VAL A 214      65.203  -6.983 -27.180  1.00  0.78           H  
ATOM   3206  N   PHE A 215      63.747  -2.959 -29.982  1.00  0.79           N  
ATOM   3207  CA  PHE A 215      63.828  -1.616 -30.565  1.00  0.79           C  
ATOM   3208  C   PHE A 215      63.074  -0.592 -29.737  1.00  0.79           C  
ATOM   3209  O   PHE A 215      61.846  -0.669 -29.600  1.00  0.79           O  
ATOM   3210  CB  PHE A 215      63.254  -1.628 -31.964  1.00  0.79           C  
ATOM   3211  CG  PHE A 215      64.032  -2.450 -32.847  1.00  0.79           C  
ATOM   3212  CD1 PHE A 215      63.822  -3.807 -32.899  1.00  0.79           C  
ATOM   3213  CD2 PHE A 215      64.991  -1.885 -33.632  1.00  0.79           C  
ATOM   3214  CE1 PHE A 215      64.566  -4.570 -33.720  1.00  0.79           C  
ATOM   3215  CE2 PHE A 215      65.729  -2.648 -34.459  1.00  0.79           C  
ATOM   3216  CZ  PHE A 215      65.520  -4.007 -34.511  1.00  0.79           C  
ATOM   3217  H   PHE A 215      62.851  -3.440 -29.972  1.00  0.79           H  
ATOM   3218  HA  PHE A 215      64.876  -1.319 -30.611  1.00  0.79           H  
ATOM   3219 1HB  PHE A 215      62.244  -2.007 -31.942  1.00  0.79           H  
ATOM   3220 2HB  PHE A 215      63.227  -0.615 -32.360  1.00  0.79           H  
ATOM   3221  HD1 PHE A 215      63.059  -4.266 -32.262  1.00  0.79           H  
ATOM   3222  HD2 PHE A 215      65.158  -0.806 -33.581  1.00  0.79           H  
ATOM   3223  HE1 PHE A 215      64.411  -5.619 -33.734  1.00  0.79           H  
ATOM   3224  HE2 PHE A 215      66.490  -2.179 -35.069  1.00  0.79           H  
ATOM   3225  HZ  PHE A 215      66.119  -4.632 -35.168  1.00  0.79           H  
ATOM   3226  N   GLU A 216      63.798   0.384 -29.202  1.00  0.82           N  
ATOM   3227  CA  GLU A 216      63.154   1.355 -28.319  1.00  0.82           C  
ATOM   3228  C   GLU A 216      63.920   2.698 -28.225  1.00  0.82           C  
ATOM   3229  O   GLU A 216      65.088   2.792 -28.595  1.00  0.82           O  
ATOM   3230  CB  GLU A 216      62.941   0.658 -26.964  1.00  0.82           C  
ATOM   3231  CG  GLU A 216      62.198   1.398 -25.922  1.00  0.82           C  
ATOM   3232  CD  GLU A 216      60.812   1.781 -26.293  1.00  0.82           C  
ATOM   3233  OE1 GLU A 216      59.897   1.063 -25.939  1.00  0.82           O  
ATOM   3234  OE2 GLU A 216      60.661   2.801 -26.935  1.00  0.82           O  
ATOM   3235  H   GLU A 216      64.811   0.395 -29.361  1.00  0.82           H  
ATOM   3236  HA  GLU A 216      62.171   1.581 -28.732  1.00  0.82           H  
ATOM   3237 1HB  GLU A 216      62.390  -0.270 -27.122  1.00  0.82           H  
ATOM   3238 2HB  GLU A 216      63.891   0.377 -26.546  1.00  0.82           H  
ATOM   3239 1HG  GLU A 216      62.158   0.755 -25.052  1.00  0.82           H  
ATOM   3240 2HG  GLU A 216      62.756   2.261 -25.665  1.00  0.82           H  
ATOM   3241  N   THR A 217      63.249   3.755 -27.772  1.00  0.86           N  
ATOM   3242  CA  THR A 217      63.909   5.059 -27.665  1.00  0.86           C  
ATOM   3243  C   THR A 217      65.176   4.927 -26.779  1.00  0.86           C  
ATOM   3244  O   THR A 217      65.099   4.299 -25.718  1.00  0.86           O  
ATOM   3245  CB  THR A 217      62.933   6.092 -27.062  1.00  0.86           C  
ATOM   3246  OG1 THR A 217      63.505   7.405 -27.064  1.00  0.86           O  
ATOM   3247  CG2 THR A 217      62.641   5.713 -25.657  1.00  0.86           C  
ATOM   3248  H   THR A 217      62.271   3.623 -27.490  1.00  0.86           H  
ATOM   3249  HA  THR A 217      64.156   5.376 -28.668  1.00  0.86           H  
ATOM   3250  HB  THR A 217      62.009   6.100 -27.642  1.00  0.86           H  
ATOM   3251  HG1 THR A 217      62.830   8.049 -26.830  1.00  0.86           H  
ATOM   3252 1HG2 THR A 217      61.948   6.428 -25.218  1.00  0.86           H  
ATOM   3253 2HG2 THR A 217      62.194   4.718 -25.641  1.00  0.86           H  
ATOM   3254 3HG2 THR A 217      63.567   5.712 -25.097  1.00  0.86           H  
ATOM   3255  N   PRO A 218      66.310   5.603 -27.110  1.00  0.89           N  
ATOM   3256  CA  PRO A 218      67.605   5.558 -26.419  1.00  0.89           C  
ATOM   3257  C   PRO A 218      67.604   5.687 -24.902  1.00  0.89           C  
ATOM   3258  O   PRO A 218      68.424   5.074 -24.218  1.00  0.89           O  
ATOM   3259  CB  PRO A 218      68.308   6.797 -26.992  1.00  0.89           C  
ATOM   3260  CG  PRO A 218      67.754   6.961 -28.379  1.00  0.89           C  
ATOM   3261  CD  PRO A 218      66.308   6.547 -28.279  1.00  0.89           C  
ATOM   3262  HA  PRO A 218      68.134   4.639 -26.719  1.00  0.89           H  
ATOM   3263 1HB  PRO A 218      68.103   7.672 -26.343  1.00  0.89           H  
ATOM   3264 2HB  PRO A 218      69.395   6.648 -26.983  1.00  0.89           H  
ATOM   3265 1HG  PRO A 218      67.847   8.016 -28.675  1.00  0.89           H  
ATOM   3266 2HG  PRO A 218      68.333   6.399 -29.108  1.00  0.89           H  
ATOM   3267 1HD  PRO A 218      65.682   7.421 -28.100  1.00  0.89           H  
ATOM   3268 2HD  PRO A 218      66.066   6.034 -29.215  1.00  0.89           H  
ATOM   3269  N   ASP A 219      66.687   6.467 -24.353  1.00  0.91           N  
ATOM   3270  CA  ASP A 219      66.673   6.674 -22.909  1.00  0.91           C  
ATOM   3271  C   ASP A 219      66.201   5.436 -22.166  1.00  0.91           C  
ATOM   3272  O   ASP A 219      66.658   5.116 -21.060  1.00  0.91           O  
ATOM   3273  CB  ASP A 219      65.767   7.847 -22.593  1.00  0.91           C  
ATOM   3274  CG  ASP A 219      66.353   9.171 -23.087  1.00  0.91           C  
ATOM   3275  OD1 ASP A 219      67.510   9.197 -23.445  1.00  0.91           O  
ATOM   3276  OD2 ASP A 219      65.638  10.138 -23.104  1.00  0.91           O  
ATOM   3277  H   ASP A 219      66.008   6.943 -24.932  1.00  0.91           H  
ATOM   3278  HA  ASP A 219      67.687   6.906 -22.581  1.00  0.91           H  
ATOM   3279 1HB  ASP A 219      64.797   7.692 -23.070  1.00  0.91           H  
ATOM   3280 2HB  ASP A 219      65.598   7.902 -21.535  1.00  0.91           H  
ATOM   3281  N   VAL A 220      65.269   4.753 -22.796  1.00  0.90           N  
ATOM   3282  CA  VAL A 220      64.637   3.577 -22.264  1.00  0.90           C  
ATOM   3283  C   VAL A 220      65.556   2.425 -22.476  1.00  0.90           C  
ATOM   3284  O   VAL A 220      65.709   1.587 -21.600  1.00  0.90           O  
ATOM   3285  CB  VAL A 220      63.309   3.376 -22.931  1.00  0.90           C  
ATOM   3286  CG1 VAL A 220      62.691   2.114 -22.538  1.00  0.90           C  
ATOM   3287  CG2 VAL A 220      62.445   4.471 -22.533  1.00  0.90           C  
ATOM   3288  H   VAL A 220      65.013   5.036 -23.737  1.00  0.90           H  
ATOM   3289  HA  VAL A 220      64.473   3.714 -21.195  1.00  0.90           H  
ATOM   3290  HB  VAL A 220      63.454   3.377 -23.986  1.00  0.90           H  
ATOM   3291 1HG1 VAL A 220      61.742   2.046 -23.042  1.00  0.90           H  
ATOM   3292 2HG1 VAL A 220      63.330   1.274 -22.824  1.00  0.90           H  
ATOM   3293 3HG1 VAL A 220      62.534   2.114 -21.490  1.00  0.90           H  
ATOM   3294 1HG2 VAL A 220      61.499   4.334 -23.034  1.00  0.90           H  
ATOM   3295 2HG2 VAL A 220      62.313   4.445 -21.453  1.00  0.90           H  
ATOM   3296 3HG2 VAL A 220      62.881   5.421 -22.816  1.00  0.90           H  
ATOM   3297  N   VAL A 221      66.180   2.389 -23.645  1.00  0.87           N  
ATOM   3298  CA  VAL A 221      67.134   1.342 -23.933  1.00  0.87           C  
ATOM   3299  C   VAL A 221      68.284   1.385 -22.956  1.00  0.87           C  
ATOM   3300  O   VAL A 221      68.697   0.351 -22.432  1.00  0.87           O  
ATOM   3301  CB  VAL A 221      67.669   1.470 -25.349  1.00  0.87           C  
ATOM   3302  CG1 VAL A 221      68.810   0.542 -25.543  1.00  0.87           C  
ATOM   3303  CG2 VAL A 221      66.573   1.134 -26.272  1.00  0.87           C  
ATOM   3304  H   VAL A 221      65.979   3.108 -24.342  1.00  0.87           H  
ATOM   3305  HA  VAL A 221      66.625   0.383 -23.843  1.00  0.87           H  
ATOM   3306  HB  VAL A 221      68.017   2.486 -25.533  1.00  0.87           H  
ATOM   3307 1HG1 VAL A 221      69.180   0.615 -26.567  1.00  0.87           H  
ATOM   3308 2HG1 VAL A 221      69.606   0.799 -24.847  1.00  0.87           H  
ATOM   3309 3HG1 VAL A 221      68.466  -0.438 -25.344  1.00  0.87           H  
ATOM   3310 1HG2 VAL A 221      66.913   1.203 -27.279  1.00  0.87           H  
ATOM   3311 2HG2 VAL A 221      66.234   0.119 -26.079  1.00  0.87           H  
ATOM   3312 3HG2 VAL A 221      65.755   1.831 -26.112  1.00  0.87           H  
ATOM   3313  N   ALA A 222      68.813   2.573 -22.679  1.00  0.85           N  
ATOM   3314  CA  ALA A 222      69.890   2.638 -21.717  1.00  0.85           C  
ATOM   3315  C   ALA A 222      69.422   2.095 -20.369  1.00  0.85           C  
ATOM   3316  O   ALA A 222      70.112   1.283 -19.738  1.00  0.85           O  
ATOM   3317  CB  ALA A 222      70.348   4.074 -21.576  1.00  0.85           C  
ATOM   3318  H   ALA A 222      68.490   3.424 -23.140  1.00  0.85           H  
ATOM   3319  HA  ALA A 222      70.712   2.019 -22.072  1.00  0.85           H  
ATOM   3320 1HB  ALA A 222      71.164   4.131 -20.861  1.00  0.85           H  
ATOM   3321 2HB  ALA A 222      70.682   4.443 -22.546  1.00  0.85           H  
ATOM   3322 3HB  ALA A 222      69.512   4.684 -21.227  1.00  0.85           H  
ATOM   3323  N   ALA A 223      68.214   2.492 -19.954  1.00  0.84           N  
ATOM   3324  CA  ALA A 223      67.666   2.006 -18.704  1.00  0.84           C  
ATOM   3325  C   ALA A 223      67.451   0.496 -18.729  1.00  0.84           C  
ATOM   3326  O   ALA A 223      67.762  -0.180 -17.752  1.00  0.84           O  
ATOM   3327  CB  ALA A 223      66.362   2.720 -18.421  1.00  0.84           C  
ATOM   3328  H   ALA A 223      67.675   3.172 -20.494  1.00  0.84           H  
ATOM   3329  HA  ALA A 223      68.379   2.228 -17.911  1.00  0.84           H  
ATOM   3330 1HB  ALA A 223      65.950   2.387 -17.479  1.00  0.84           H  
ATOM   3331 2HB  ALA A 223      66.550   3.786 -18.383  1.00  0.84           H  
ATOM   3332 3HB  ALA A 223      65.667   2.508 -19.216  1.00  0.84           H  
ATOM   3333  N   ALA A 224      66.960  -0.038 -19.852  1.00  0.85           N  
ATOM   3334  CA  ALA A 224      66.682  -1.462 -19.995  1.00  0.85           C  
ATOM   3335  C   ALA A 224      67.944  -2.276 -19.883  1.00  0.85           C  
ATOM   3336  O   ALA A 224      67.989  -3.296 -19.208  1.00  0.85           O  
ATOM   3337  CB  ALA A 224      66.035  -1.748 -21.337  1.00  0.85           C  
ATOM   3338  H   ALA A 224      66.737   0.573 -20.626  1.00  0.85           H  
ATOM   3339  HA  ALA A 224      66.004  -1.757 -19.195  1.00  0.85           H  
ATOM   3340 1HB  ALA A 224      65.821  -2.812 -21.404  1.00  0.85           H  
ATOM   3341 2HB  ALA A 224      65.112  -1.183 -21.438  1.00  0.85           H  
ATOM   3342 3HB  ALA A 224      66.717  -1.462 -22.135  1.00  0.85           H  
ATOM   3343  N   ARG A 225      69.016  -1.788 -20.484  1.00  0.88           N  
ATOM   3344  CA  ARG A 225      70.279  -2.496 -20.427  1.00  0.88           C  
ATOM   3345  C   ARG A 225      70.809  -2.549 -18.994  1.00  0.88           C  
ATOM   3346  O   ARG A 225      71.414  -3.537 -18.576  1.00  0.88           O  
ATOM   3347  CB  ARG A 225      71.288  -1.799 -21.319  1.00  0.88           C  
ATOM   3348  CG  ARG A 225      71.053  -1.925 -22.839  1.00  0.88           C  
ATOM   3349  CD  ARG A 225      72.003  -1.037 -23.566  1.00  0.88           C  
ATOM   3350  NE  ARG A 225      71.870  -1.093 -25.013  1.00  0.88           N  
ATOM   3351  CZ  ARG A 225      72.417  -0.192 -25.853  1.00  0.88           C  
ATOM   3352  NH1 ARG A 225      73.106   0.820 -25.367  1.00  0.88           N  
ATOM   3353  NH2 ARG A 225      72.265  -0.316 -27.158  1.00  0.88           N  
ATOM   3354  H   ARG A 225      68.944  -0.928 -21.031  1.00  0.88           H  
ATOM   3355  HA  ARG A 225      70.122  -3.513 -20.786  1.00  0.88           H  
ATOM   3356 1HB  ARG A 225      71.282  -0.732 -21.086  1.00  0.88           H  
ATOM   3357 2HB  ARG A 225      72.284  -2.174 -21.100  1.00  0.88           H  
ATOM   3358 1HG  ARG A 225      71.225  -2.953 -23.158  1.00  0.88           H  
ATOM   3359 2HG  ARG A 225      70.033  -1.638 -23.089  1.00  0.88           H  
ATOM   3360 1HD  ARG A 225      71.821  -0.009 -23.253  1.00  0.88           H  
ATOM   3361 2HD  ARG A 225      73.023  -1.315 -23.308  1.00  0.88           H  
ATOM   3362  HE  ARG A 225      71.347  -1.856 -25.421  1.00  0.88           H  
ATOM   3363 1HH1 ARG A 225      73.222   0.919 -24.368  1.00  0.88           H  
ATOM   3364 2HH1 ARG A 225      73.517   1.496 -25.994  1.00  0.88           H  
ATOM   3365 1HH2 ARG A 225      71.730  -1.108 -27.551  1.00  0.88           H  
ATOM   3366 2HH2 ARG A 225      72.676   0.361 -27.779  1.00  0.88           H  
ATOM   3367  N   ALA A 226      70.584  -1.468 -18.240  1.00  0.94           N  
ATOM   3368  CA  ALA A 226      71.043  -1.368 -16.859  1.00  0.94           C  
ATOM   3369  C   ALA A 226      70.151  -2.104 -15.849  1.00  0.94           C  
ATOM   3370  O   ALA A 226      70.653  -2.685 -14.882  1.00  0.94           O  
ATOM   3371  CB  ALA A 226      71.117   0.102 -16.473  1.00  0.94           C  
ATOM   3372  H   ALA A 226      70.108  -0.665 -18.656  1.00  0.94           H  
ATOM   3373  HA  ALA A 226      72.036  -1.808 -16.806  1.00  0.94           H  
ATOM   3374 1HB  ALA A 226      71.493   0.195 -15.457  1.00  0.94           H  
ATOM   3375 2HB  ALA A 226      71.781   0.623 -17.162  1.00  0.94           H  
ATOM   3376 3HB  ALA A 226      70.126   0.533 -16.540  1.00  0.94           H  
ATOM   3377  N   HIS A 227      68.835  -2.076 -16.065  1.00  1.05           N  
ATOM   3378  CA  HIS A 227      67.878  -2.627 -15.108  1.00  1.05           C  
ATOM   3379  C   HIS A 227      66.967  -3.725 -15.654  1.00  1.05           C  
ATOM   3380  O   HIS A 227      65.772  -3.419 -15.615  1.00  1.05           O  
ATOM   3381  CB  HIS A 227      67.007  -1.480 -14.588  1.00  1.05           C  
ATOM   3382  CG  HIS A 227      67.797  -0.449 -13.833  1.00  1.05           C  
ATOM   3383  ND1 HIS A 227      68.166  -0.609 -12.512  1.00  1.05           N  
ATOM   3384  CD2 HIS A 227      68.333   0.728 -14.233  1.00  1.05           C  
ATOM   3385  CE1 HIS A 227      68.892   0.436 -12.135  1.00  1.05           C  
ATOM   3386  NE2 HIS A 227      69.003   1.258 -13.158  1.00  1.05           N  
ATOM   3387  H   HIS A 227      68.482  -1.598 -16.887  1.00  1.05           H  
ATOM   3388  HA  HIS A 227      68.423  -3.049 -14.267  1.00  1.05           H  
ATOM   3389 1HB  HIS A 227      66.516  -0.988 -15.431  1.00  1.05           H  
ATOM   3390 2HB  HIS A 227      66.231  -1.872 -13.934  1.00  1.05           H  
ATOM   3391  HD2 HIS A 227      68.252   1.166 -15.229  1.00  1.05           H  
ATOM   3392  HE1 HIS A 227      69.325   0.589 -11.147  1.00  1.05           H  
ATOM   3393  HE2 HIS A 227      69.505   2.136 -13.159  1.00  1.05           H  
ATOM   3394  N   PHE A 228      67.462  -4.274 -16.760  1.00  1.22           N  
ATOM   3395  CA  PHE A 228      67.179  -5.669 -17.040  1.00  1.22           C  
ATOM   3396  C   PHE A 228      68.366  -6.238 -17.824  1.00  1.22           C  
ATOM   3397  O   PHE A 228      68.201  -6.587 -18.997  1.00  1.22           O  
ATOM   3398  CB  PHE A 228      65.893  -5.825 -17.851  1.00  1.22           C  
ATOM   3399  CG  PHE A 228      65.312  -7.200 -17.738  1.00  1.22           C  
ATOM   3400  CD1 PHE A 228      66.083  -8.257 -17.269  1.00  1.22           C  
ATOM   3401  CD2 PHE A 228      63.974  -7.425 -18.016  1.00  1.22           C  
ATOM   3402  CE1 PHE A 228      65.527  -9.511 -17.095  1.00  1.22           C  
ATOM   3403  CE2 PHE A 228      63.416  -8.672 -17.825  1.00  1.22           C  
ATOM   3404  CZ  PHE A 228      64.191  -9.716 -17.367  1.00  1.22           C  
ATOM   3405  H   PHE A 228      67.346  -3.732 -17.606  1.00  1.22           H  
ATOM   3406  HA  PHE A 228      67.049  -6.207 -16.105  1.00  1.22           H  
ATOM   3407 1HB  PHE A 228      65.153  -5.110 -17.523  1.00  1.22           H  
ATOM   3408 2HB  PHE A 228      66.097  -5.618 -18.906  1.00  1.22           H  
ATOM   3409  HD1 PHE A 228      67.139  -8.089 -17.032  1.00  1.22           H  
ATOM   3410  HD2 PHE A 228      63.361  -6.596 -18.371  1.00  1.22           H  
ATOM   3411  HE1 PHE A 228      66.144 -10.330 -16.728  1.00  1.22           H  
ATOM   3412  HE2 PHE A 228      62.368  -8.838 -18.028  1.00  1.22           H  
ATOM   3413  HZ  PHE A 228      63.746 -10.697 -17.220  1.00  1.22           H  
ATOM   3414  N   PRO A 229      69.552  -6.362 -17.198  1.00  1.47           N  
ATOM   3415  CA  PRO A 229      70.810  -6.704 -17.826  1.00  1.47           C  
ATOM   3416  C   PRO A 229      70.806  -8.152 -18.285  1.00  1.47           C  
ATOM   3417  O   PRO A 229      69.998  -8.941 -17.794  1.00  1.47           O  
ATOM   3418  CB  PRO A 229      71.822  -6.469 -16.703  1.00  1.47           C  
ATOM   3419  CG  PRO A 229      71.036  -6.675 -15.432  1.00  1.47           C  
ATOM   3420  CD  PRO A 229      69.656  -6.157 -15.737  1.00  1.47           C  
ATOM   3421  HA  PRO A 229      70.954  -5.991 -18.640  1.00  1.47           H  
ATOM   3422 1HB  PRO A 229      72.667  -7.167 -16.799  1.00  1.47           H  
ATOM   3423 2HB  PRO A 229      72.230  -5.447 -16.787  1.00  1.47           H  
ATOM   3424 1HG  PRO A 229      71.043  -7.738 -15.154  1.00  1.47           H  
ATOM   3425 2HG  PRO A 229      71.508  -6.122 -14.605  1.00  1.47           H  
ATOM   3426 1HD  PRO A 229      68.925  -6.749 -15.182  1.00  1.47           H  
ATOM   3427 2HD  PRO A 229      69.625  -5.095 -15.486  1.00  1.47           H  
ATOM   3428  N   PRO A 230      71.676  -8.536 -19.234  1.00  1.86           N  
ATOM   3429  CA  PRO A 230      71.825  -9.889 -19.717  1.00  1.86           C  
ATOM   3430  C   PRO A 230      72.176 -10.866 -18.601  1.00  1.86           C  
ATOM   3431  O   PRO A 230      72.975 -10.532 -17.730  1.00  1.86           O  
ATOM   3432  CB  PRO A 230      73.007  -9.765 -20.689  1.00  1.86           C  
ATOM   3433  CG  PRO A 230      73.004  -8.323 -21.128  1.00  1.86           C  
ATOM   3434  CD  PRO A 230      72.552  -7.547 -19.914  1.00  1.86           C  
ATOM   3435  HA  PRO A 230      70.916 -10.153 -20.245  1.00  1.86           H  
ATOM   3436 1HB  PRO A 230      73.943 -10.054 -20.183  1.00  1.86           H  
ATOM   3437 2HB  PRO A 230      72.873 -10.456 -21.530  1.00  1.86           H  
ATOM   3438 1HG  PRO A 230      74.012  -8.030 -21.462  1.00  1.86           H  
ATOM   3439 2HG  PRO A 230      72.337  -8.190 -21.997  1.00  1.86           H  
ATOM   3440 1HD  PRO A 230      73.398  -7.260 -19.275  1.00  1.86           H  
ATOM   3441 2HD  PRO A 230      71.999  -6.685 -20.293  1.00  1.86           H  
ATOM   3442  N   PRO A 231      71.644 -12.102 -18.642  1.00  2.39           N  
ATOM   3443  CA  PRO A 231      71.935 -13.201 -17.742  1.00  2.39           C  
ATOM   3444  C   PRO A 231      73.174 -13.960 -18.186  1.00  2.39           C  
ATOM   3445  O   PRO A 231      73.605 -14.904 -17.526  1.00  2.39           O  
ATOM   3446  CB  PRO A 231      70.698 -14.081 -17.896  1.00  2.39           C  
ATOM   3447  CG  PRO A 231      70.307 -13.893 -19.344  1.00  2.39           C  
ATOM   3448  CD  PRO A 231      70.606 -12.430 -19.640  1.00  2.39           C  
ATOM   3449  HA  PRO A 231      72.044 -12.822 -16.716  1.00  2.39           H  
ATOM   3450 1HB  PRO A 231      70.954 -15.125 -17.659  1.00  2.39           H  
ATOM   3451 2HB  PRO A 231      69.918 -13.766 -17.189  1.00  2.39           H  
ATOM   3452 1HG  PRO A 231      70.904 -14.582 -19.973  1.00  2.39           H  
ATOM   3453 2HG  PRO A 231      69.252 -14.160 -19.495  1.00  2.39           H  
ATOM   3454 1HD  PRO A 231      70.993 -12.338 -20.665  1.00  2.39           H  
ATOM   3455 2HD  PRO A 231      69.698 -11.829 -19.461  1.00  2.39           H  
ATOM   3456  N   ALA A 232      73.719 -13.572 -19.341  1.00  3.07           N  
ATOM   3457  CA  ALA A 232      74.783 -14.323 -19.982  1.00  3.07           C  
ATOM   3458  C   ALA A 232      74.343 -15.779 -20.079  1.00  3.07           C  
ATOM   3459  O   ALA A 232      73.251 -16.059 -20.579  1.00  3.07           O  
ATOM   3460  CB  ALA A 232      76.092 -14.169 -19.223  1.00  3.07           C  
ATOM   3461  H   ALA A 232      73.361 -12.759 -19.808  1.00  3.07           H  
ATOM   3462  HA  ALA A 232      74.918 -13.942 -20.989  1.00  3.07           H  
ATOM   3463 1HB  ALA A 232      76.877 -14.725 -19.735  1.00  3.07           H  
ATOM   3464 2HB  ALA A 232      76.364 -13.115 -19.190  1.00  3.07           H  
ATOM   3465 3HB  ALA A 232      75.987 -14.544 -18.206  1.00  3.07           H  
ATOM   3466  N   ASP A 233      75.178 -16.696 -19.600  1.00  3.78           N  
ATOM   3467  CA  ASP A 233      74.879 -18.120 -19.619  1.00  3.78           C  
ATOM   3468  C   ASP A 233      75.796 -18.838 -18.621  1.00  3.78           C  
ATOM   3469  O   ASP A 233      76.549 -18.201 -17.885  1.00  3.78           O  
ATOM   3470  CB  ASP A 233      75.059 -18.674 -21.054  1.00  3.78           C  
ATOM   3471  CG  ASP A 233      74.184 -19.920 -21.398  1.00  3.78           C  
ATOM   3472  OD1 ASP A 233      74.375 -20.938 -20.746  1.00  3.78           O  
ATOM   3473  OD2 ASP A 233      73.367 -19.850 -22.310  1.00  3.78           O  
ATOM   3474  H   ASP A 233      76.055 -16.407 -19.201  1.00  3.78           H  
ATOM   3475  HA  ASP A 233      73.845 -18.266 -19.305  1.00  3.78           H  
ATOM   3476 1HB  ASP A 233      74.836 -17.890 -21.782  1.00  3.78           H  
ATOM   3477 2HB  ASP A 233      76.114 -18.942 -21.202  1.00  3.78           H  
ATOM   3478  N   GLU A 234      75.719 -20.167 -18.599  1.00  4.29           N  
ATOM   3479  CA  GLU A 234      76.576 -21.011 -17.775  1.00  4.29           C  
ATOM   3480  C   GLU A 234      77.563 -21.633 -18.744  1.00  4.29           C  
ATOM   3481  O   GLU A 234      78.679 -22.024 -18.391  1.00  4.29           O  
ATOM   3482  CB  GLU A 234      75.768 -22.078 -17.026  1.00  4.29           C  
ATOM   3483  CG  GLU A 234      74.754 -21.515 -16.018  1.00  4.29           C  
ATOM   3484  CD  GLU A 234      73.967 -22.588 -15.284  1.00  4.29           C  
ATOM   3485  OE1 GLU A 234      74.112 -23.742 -15.612  1.00  4.29           O  
ATOM   3486  OE2 GLU A 234      73.223 -22.243 -14.395  1.00  4.29           O  
ATOM   3487  H   GLU A 234      75.080 -20.625 -19.239  1.00  4.29           H  
ATOM   3488  HA  GLU A 234      77.123 -20.398 -17.059  1.00  4.29           H  
ATOM   3489 1HB  GLU A 234      75.222 -22.687 -17.747  1.00  4.29           H  
ATOM   3490 2HB  GLU A 234      76.448 -22.737 -16.488  1.00  4.29           H  
ATOM   3491 1HG  GLU A 234      75.289 -20.910 -15.287  1.00  4.29           H  
ATOM   3492 2HG  GLU A 234      74.062 -20.863 -16.549  1.00  4.29           H  
ATOM   3493  N   ASP A 235      77.095 -21.721 -19.986  1.00  4.34           N  
ATOM   3494  CA  ASP A 235      77.833 -22.246 -21.124  1.00  4.34           C  
ATOM   3495  C   ASP A 235      78.699 -21.116 -21.667  1.00  4.34           C  
ATOM   3496  O   ASP A 235      78.673 -20.006 -21.143  1.00  4.34           O  
ATOM   3497  CB  ASP A 235      76.858 -22.773 -22.197  1.00  4.34           C  
ATOM   3498  CG  ASP A 235      77.447 -23.861 -23.151  1.00  4.34           C  
ATOM   3499  OD1 ASP A 235      78.635 -23.822 -23.411  1.00  4.34           O  
ATOM   3500  OD2 ASP A 235      76.704 -24.704 -23.598  1.00  4.34           O  
ATOM   3501  H   ASP A 235      76.140 -21.379 -20.154  1.00  4.34           H  
ATOM   3502  HA  ASP A 235      78.478 -23.059 -20.791  1.00  4.34           H  
ATOM   3503 1HB  ASP A 235      75.977 -23.185 -21.700  1.00  4.34           H  
ATOM   3504 2HB  ASP A 235      76.504 -21.935 -22.797  1.00  4.34           H  
ATOM   3505  N   GLY A 236      79.467 -21.390 -22.713  1.00  3.88           N  
ATOM   3506  CA  GLY A 236      80.322 -20.371 -23.327  1.00  3.88           C  
ATOM   3507  C   GLY A 236      79.536 -19.481 -24.303  1.00  3.88           C  
ATOM   3508  O   GLY A 236      80.089 -18.571 -24.920  1.00  3.88           O  
ATOM   3509  H   GLY A 236      79.441 -22.338 -23.088  1.00  3.88           H  
ATOM   3510 1HA  GLY A 236      80.765 -19.754 -22.545  1.00  3.88           H  
ATOM   3511 2HA  GLY A 236      81.141 -20.858 -23.854  1.00  3.88           H  
ATOM   3512  N   ALA A 237      78.253 -19.787 -24.463  1.00  3.11           N  
ATOM   3513  CA  ALA A 237      77.342 -19.082 -25.355  1.00  3.11           C  
ATOM   3514  C   ALA A 237      77.111 -17.631 -24.942  1.00  3.11           C  
ATOM   3515  O   ALA A 237      77.062 -17.297 -23.756  1.00  3.11           O  
ATOM   3516  CB  ALA A 237      76.001 -19.800 -25.399  1.00  3.11           C  
ATOM   3517  H   ALA A 237      77.891 -20.555 -23.919  1.00  3.11           H  
ATOM   3518  HA  ALA A 237      77.783 -19.079 -26.352  1.00  3.11           H  
ATOM   3519 1HB  ALA A 237      75.336 -19.282 -26.092  1.00  3.11           H  
ATOM   3520 2HB  ALA A 237      76.147 -20.828 -25.729  1.00  3.11           H  
ATOM   3521 3HB  ALA A 237      75.555 -19.800 -24.400  1.00  3.11           H  
ATOM   3522  N   GLU A 238      76.913 -16.783 -25.939  1.00  2.31           N  
ATOM   3523  CA  GLU A 238      76.556 -15.390 -25.724  1.00  2.31           C  
ATOM   3524  C   GLU A 238      75.058 -15.340 -25.421  1.00  2.31           C  
ATOM   3525  O   GLU A 238      74.346 -16.256 -25.849  1.00  2.31           O  
ATOM   3526  CB  GLU A 238      76.887 -14.568 -26.977  1.00  2.31           C  
ATOM   3527  CG  GLU A 238      78.374 -14.487 -27.290  1.00  2.31           C  
ATOM   3528  CD  GLU A 238      78.688 -13.651 -28.511  1.00  2.31           C  
ATOM   3529  OE1 GLU A 238      77.788 -13.362 -29.263  1.00  2.31           O  
ATOM   3530  OE2 GLU A 238      79.833 -13.301 -28.686  1.00  2.31           O  
ATOM   3531  H   GLU A 238      77.002 -17.121 -26.887  1.00  2.31           H  
ATOM   3532  HA  GLU A 238      77.127 -15.019 -24.875  1.00  2.31           H  
ATOM   3533 1HB  GLU A 238      76.398 -15.025 -27.838  1.00  2.31           H  
ATOM   3534 2HB  GLU A 238      76.497 -13.558 -26.894  1.00  2.31           H  
ATOM   3535 1HG  GLU A 238      78.889 -14.061 -26.429  1.00  2.31           H  
ATOM   3536 2HG  GLU A 238      78.755 -15.497 -27.439  1.00  2.31           H  
ATOM   3537  N   PRO A 239      74.550 -14.333 -24.684  1.00  1.67           N  
ATOM   3538  CA  PRO A 239      73.140 -14.115 -24.421  1.00  1.67           C  
ATOM   3539  C   PRO A 239      72.424 -13.811 -25.726  1.00  1.67           C  
ATOM   3540  O   PRO A 239      73.008 -13.221 -26.640  1.00  1.67           O  
ATOM   3541  CB  PRO A 239      73.138 -12.955 -23.427  1.00  1.67           C  
ATOM   3542  CG  PRO A 239      74.462 -12.238 -23.660  1.00  1.67           C  
ATOM   3543  CD  PRO A 239      75.442 -13.334 -24.065  1.00  1.67           C  
ATOM   3544  HA  PRO A 239      72.725 -15.033 -23.954  1.00  1.67           H  
ATOM   3545 1HB  PRO A 239      72.273 -12.306 -23.620  1.00  1.67           H  
ATOM   3546 2HB  PRO A 239      73.023 -13.340 -22.405  1.00  1.67           H  
ATOM   3547 1HG  PRO A 239      74.340 -11.471 -24.443  1.00  1.67           H  
ATOM   3548 2HG  PRO A 239      74.777 -11.710 -22.747  1.00  1.67           H  
ATOM   3549 1HD  PRO A 239      76.154 -12.915 -24.777  1.00  1.67           H  
ATOM   3550 2HD  PRO A 239      75.943 -13.768 -23.187  1.00  1.67           H  
ATOM   3551  N   ARG A 240      71.159 -14.197 -25.813  1.00  1.24           N  
ATOM   3552  CA  ARG A 240      70.374 -14.069 -27.040  1.00  1.24           C  
ATOM   3553  C   ARG A 240      69.481 -12.835 -27.198  1.00  1.24           C  
ATOM   3554  O   ARG A 240      68.682 -12.794 -28.135  1.00  1.24           O  
ATOM   3555  CB  ARG A 240      69.551 -15.332 -27.222  1.00  1.24           C  
ATOM   3556  CG  ARG A 240      70.324 -16.490 -27.881  1.00  1.24           C  
ATOM   3557  CD  ARG A 240      71.335 -17.139 -26.962  1.00  1.24           C  
ATOM   3558  NE  ARG A 240      70.741 -17.986 -25.928  1.00  1.24           N  
ATOM   3559  CZ  ARG A 240      71.427 -18.488 -24.863  1.00  1.24           C  
ATOM   3560  NH1 ARG A 240      72.687 -18.203 -24.671  1.00  1.24           N  
ATOM   3561  NH2 ARG A 240      70.852 -19.283 -23.984  1.00  1.24           N  
ATOM   3562  H   ARG A 240      70.733 -14.651 -25.015  1.00  1.24           H  
ATOM   3563  HA  ARG A 240      71.088 -14.048 -27.865  1.00  1.24           H  
ATOM   3564 1HB  ARG A 240      69.192 -15.678 -26.256  1.00  1.24           H  
ATOM   3565 2HB  ARG A 240      68.676 -15.120 -27.843  1.00  1.24           H  
ATOM   3566 1HG  ARG A 240      69.617 -17.261 -28.184  1.00  1.24           H  
ATOM   3567 2HG  ARG A 240      70.845 -16.116 -28.763  1.00  1.24           H  
ATOM   3568 1HD  ARG A 240      72.009 -17.754 -27.555  1.00  1.24           H  
ATOM   3569 2HD  ARG A 240      71.909 -16.381 -26.473  1.00  1.24           H  
ATOM   3570  HE  ARG A 240      69.768 -18.237 -26.026  1.00  1.24           H  
ATOM   3571 1HH1 ARG A 240      73.201 -17.579 -25.303  1.00  1.24           H  
ATOM   3572 2HH1 ARG A 240      73.153 -18.615 -23.844  1.00  1.24           H  
ATOM   3573 1HH2 ARG A 240      69.882 -19.543 -24.070  1.00  1.24           H  
ATOM   3574 2HH2 ARG A 240      71.448 -19.635 -23.209  1.00  1.24           H  
ATOM   3575  N   VAL A 241      69.583 -11.852 -26.297  1.00  0.97           N  
ATOM   3576  CA  VAL A 241      68.771 -10.638 -26.456  1.00  0.97           C  
ATOM   3577  C   VAL A 241      69.644  -9.388 -26.607  1.00  0.97           C  
ATOM   3578  O   VAL A 241      70.472  -9.074 -25.746  1.00  0.97           O  
ATOM   3579  CB  VAL A 241      67.791 -10.416 -25.293  1.00  0.97           C  
ATOM   3580  CG1 VAL A 241      66.999  -9.112 -25.519  1.00  0.97           C  
ATOM   3581  CG2 VAL A 241      66.816 -11.581 -25.187  1.00  0.97           C  
ATOM   3582  H   VAL A 241      70.246 -11.933 -25.544  1.00  0.97           H  
ATOM   3583  HA  VAL A 241      68.176 -10.750 -27.348  1.00  0.97           H  
ATOM   3584  HB  VAL A 241      68.342 -10.310 -24.402  1.00  0.97           H  
ATOM   3585 1HG1 VAL A 241      66.314  -8.949 -24.688  1.00  0.97           H  
ATOM   3586 2HG1 VAL A 241      67.682  -8.266 -25.590  1.00  0.97           H  
ATOM   3587 3HG1 VAL A 241      66.430  -9.194 -26.448  1.00  0.97           H  
ATOM   3588 1HG2 VAL A 241      66.135 -11.403 -24.374  1.00  0.97           H  
ATOM   3589 2HG2 VAL A 241      66.258 -11.667 -26.092  1.00  0.97           H  
ATOM   3590 3HG2 VAL A 241      67.359 -12.505 -25.009  1.00  0.97           H  
ATOM   3591  N   ARG A 242      69.433  -8.687 -27.716  1.00  0.84           N  
ATOM   3592  CA  ARG A 242      70.158  -7.470 -28.074  1.00  0.84           C  
ATOM   3593  C   ARG A 242      69.253  -6.246 -28.019  1.00  0.84           C  
ATOM   3594  O   ARG A 242      68.110  -6.305 -28.461  1.00  0.84           O  
ATOM   3595  CB  ARG A 242      70.744  -7.601 -29.475  1.00  0.84           C  
ATOM   3596  CG  ARG A 242      71.564  -6.415 -29.977  1.00  0.84           C  
ATOM   3597  CD  ARG A 242      72.178  -6.716 -31.305  1.00  0.84           C  
ATOM   3598  NE  ARG A 242      73.011  -5.630 -31.780  1.00  0.84           N  
ATOM   3599  CZ  ARG A 242      73.617  -5.595 -32.983  1.00  0.84           C  
ATOM   3600  NH1 ARG A 242      73.471  -6.595 -33.824  1.00  0.84           N  
ATOM   3601  NH2 ARG A 242      74.357  -4.552 -33.319  1.00  0.84           N  
ATOM   3602  H   ARG A 242      68.720  -9.040 -28.356  1.00  0.84           H  
ATOM   3603  HA  ARG A 242      70.973  -7.329 -27.364  1.00  0.84           H  
ATOM   3604 1HB  ARG A 242      71.382  -8.483 -29.517  1.00  0.84           H  
ATOM   3605 2HB  ARG A 242      69.930  -7.760 -30.189  1.00  0.84           H  
ATOM   3606 1HG  ARG A 242      70.913  -5.545 -30.096  1.00  0.84           H  
ATOM   3607 2HG  ARG A 242      72.356  -6.183 -29.266  1.00  0.84           H  
ATOM   3608 1HD  ARG A 242      72.793  -7.612 -31.229  1.00  0.84           H  
ATOM   3609 2HD  ARG A 242      71.385  -6.882 -32.036  1.00  0.84           H  
ATOM   3610  HE  ARG A 242      73.148  -4.840 -31.162  1.00  0.84           H  
ATOM   3611 1HH1 ARG A 242      72.903  -7.395 -33.567  1.00  0.84           H  
ATOM   3612 2HH1 ARG A 242      73.926  -6.568 -34.726  1.00  0.84           H  
ATOM   3613 1HH2 ARG A 242      74.469  -3.782 -32.673  1.00  0.84           H  
ATOM   3614 2HH2 ARG A 242      74.811  -4.524 -34.220  1.00  0.84           H  
ATOM   3615  N   PHE A 243      69.758  -5.148 -27.477  1.00  0.79           N  
ATOM   3616  CA  PHE A 243      68.986  -3.909 -27.418  1.00  0.79           C  
ATOM   3617  C   PHE A 243      69.495  -2.818 -28.353  1.00  0.79           C  
ATOM   3618  O   PHE A 243      70.663  -2.415 -28.275  1.00  0.79           O  
ATOM   3619  CB  PHE A 243      68.979  -3.378 -25.992  1.00  0.79           C  
ATOM   3620  CG  PHE A 243      68.161  -4.160 -25.042  1.00  0.79           C  
ATOM   3621  CD1 PHE A 243      68.637  -5.308 -24.448  1.00  0.79           C  
ATOM   3622  CD2 PHE A 243      66.899  -3.708 -24.705  1.00  0.79           C  
ATOM   3623  CE1 PHE A 243      67.856  -6.000 -23.556  1.00  0.79           C  
ATOM   3624  CE2 PHE A 243      66.122  -4.393 -23.812  1.00  0.79           C  
ATOM   3625  CZ  PHE A 243      66.598  -5.547 -23.234  1.00  0.79           C  
ATOM   3626  H   PHE A 243      70.698  -5.166 -27.105  1.00  0.79           H  
ATOM   3627  HA  PHE A 243      67.957  -4.129 -27.708  1.00  0.79           H  
ATOM   3628 1HB  PHE A 243      69.990  -3.322 -25.609  1.00  0.79           H  
ATOM   3629 2HB  PHE A 243      68.584  -2.404 -26.026  1.00  0.79           H  
ATOM   3630  HD1 PHE A 243      69.635  -5.669 -24.697  1.00  0.79           H  
ATOM   3631  HD2 PHE A 243      66.520  -2.789 -25.162  1.00  0.79           H  
ATOM   3632  HE1 PHE A 243      68.234  -6.904 -23.106  1.00  0.79           H  
ATOM   3633  HE2 PHE A 243      65.127  -4.022 -23.556  1.00  0.79           H  
ATOM   3634  HZ  PHE A 243      65.980  -6.096 -22.519  1.00  0.79           H  
ATOM   3635  N   LEU A 244      68.618  -2.359 -29.243  1.00  0.81           N  
ATOM   3636  CA  LEU A 244      68.924  -1.304 -30.196  1.00  0.81           C  
ATOM   3637  C   LEU A 244      68.086  -0.063 -29.949  1.00  0.81           C  
ATOM   3638  O   LEU A 244      66.886  -0.147 -29.653  1.00  0.81           O  
ATOM   3639  CB  LEU A 244      68.715  -1.770 -31.643  1.00  0.81           C  
ATOM   3640  CG  LEU A 244      69.596  -2.935 -32.092  1.00  0.81           C  
ATOM   3641  CD1 LEU A 244      69.259  -3.294 -33.517  1.00  0.81           C  
ATOM   3642  CD2 LEU A 244      71.043  -2.546 -31.967  1.00  0.81           C  
ATOM   3643  H   LEU A 244      67.678  -2.747 -29.253  1.00  0.81           H  
ATOM   3644  HA  LEU A 244      69.971  -1.026 -30.077  1.00  0.81           H  
ATOM   3645 1HB  LEU A 244      67.671  -2.084 -31.751  1.00  0.81           H  
ATOM   3646 2HB  LEU A 244      68.892  -0.928 -32.310  1.00  0.81           H  
ATOM   3647  HG  LEU A 244      69.397  -3.802 -31.466  1.00  0.81           H  
ATOM   3648 1HD1 LEU A 244      69.875  -4.135 -33.836  1.00  0.81           H  
ATOM   3649 2HD1 LEU A 244      68.228  -3.561 -33.579  1.00  0.81           H  
ATOM   3650 3HD1 LEU A 244      69.447  -2.439 -34.162  1.00  0.81           H  
ATOM   3651 1HD2 LEU A 244      71.659  -3.364 -32.287  1.00  0.81           H  
ATOM   3652 2HD2 LEU A 244      71.241  -1.678 -32.597  1.00  0.81           H  
ATOM   3653 3HD2 LEU A 244      71.271  -2.300 -30.929  1.00  0.81           H  
ATOM   3654  N   SER A 245      68.718   1.088 -30.082  1.00  0.86           N  
ATOM   3655  CA  SER A 245      68.005   2.328 -29.898  1.00  0.86           C  
ATOM   3656  C   SER A 245      67.367   2.828 -31.175  1.00  0.86           C  
ATOM   3657  O   SER A 245      67.864   2.554 -32.269  1.00  0.86           O  
ATOM   3658  CB  SER A 245      68.956   3.356 -29.374  1.00  0.86           C  
ATOM   3659  OG  SER A 245      69.945   3.659 -30.317  1.00  0.86           O  
ATOM   3660  H   SER A 245      69.699   1.103 -30.320  1.00  0.86           H  
ATOM   3661  HA  SER A 245      67.229   2.170 -29.173  1.00  0.86           H  
ATOM   3662 1HB  SER A 245      68.401   4.228 -29.135  1.00  0.86           H  
ATOM   3663 2HB  SER A 245      69.415   2.997 -28.454  1.00  0.86           H  
ATOM   3664  HG  SER A 245      69.475   3.977 -31.095  1.00  0.86           H  
ATOM   3665  N   GLY A 246      66.340   3.656 -31.032  1.00  0.95           N  
ATOM   3666  CA  GLY A 246      65.756   4.318 -32.191  1.00  0.95           C  
ATOM   3667  C   GLY A 246      64.265   4.606 -32.074  1.00  0.95           C  
ATOM   3668  O   GLY A 246      63.659   4.481 -31.013  1.00  0.95           O  
ATOM   3669  H   GLY A 246      65.946   3.770 -30.100  1.00  0.95           H  
ATOM   3670 1HA  GLY A 246      66.286   5.255 -32.361  1.00  0.95           H  
ATOM   3671 2HA  GLY A 246      65.928   3.703 -33.074  1.00  0.95           H  
ATOM   3672  N   ASP A 247      63.686   5.006 -33.198  1.00  1.04           N  
ATOM   3673  CA  ASP A 247      62.277   5.362 -33.314  1.00  1.04           C  
ATOM   3674  C   ASP A 247      61.694   4.622 -34.487  1.00  1.04           C  
ATOM   3675  O   ASP A 247      62.083   4.852 -35.626  1.00  1.04           O  
ATOM   3676  CB  ASP A 247      62.057   6.862 -33.494  1.00  1.04           C  
ATOM   3677  CG  ASP A 247      60.531   7.277 -33.543  1.00  1.04           C  
ATOM   3678  OD1 ASP A 247      59.694   6.547 -34.096  1.00  1.04           O  
ATOM   3679  OD2 ASP A 247      60.235   8.329 -33.022  1.00  1.04           O  
ATOM   3680  H   ASP A 247      64.262   5.070 -34.027  1.00  1.04           H  
ATOM   3681  HA  ASP A 247      61.754   5.043 -32.413  1.00  1.04           H  
ATOM   3682 1HB  ASP A 247      62.537   7.401 -32.673  1.00  1.04           H  
ATOM   3683 2HB  ASP A 247      62.532   7.189 -34.418  1.00  1.04           H  
ATOM   3684  N   PHE A 248      60.782   3.714 -34.203  1.00  1.13           N  
ATOM   3685  CA  PHE A 248      60.187   2.834 -35.198  1.00  1.13           C  
ATOM   3686  C   PHE A 248      59.782   3.508 -36.520  1.00  1.13           C  
ATOM   3687  O   PHE A 248      59.777   2.860 -37.569  1.00  1.13           O  
ATOM   3688  CB  PHE A 248      58.936   2.166 -34.671  1.00  1.13           C  
ATOM   3689  CG  PHE A 248      58.488   1.246 -35.654  1.00  1.13           C  
ATOM   3690  CD1 PHE A 248      58.952  -0.027 -35.637  1.00  1.13           C  
ATOM   3691  CD2 PHE A 248      57.686   1.644 -36.669  1.00  1.13           C  
ATOM   3692  CE1 PHE A 248      58.598  -0.891 -36.598  1.00  1.13           C  
ATOM   3693  CE2 PHE A 248      57.349   0.770 -37.632  1.00  1.13           C  
ATOM   3694  CZ  PHE A 248      57.794  -0.496 -37.600  1.00  1.13           C  
ATOM   3695  H   PHE A 248      60.496   3.618 -33.239  1.00  1.13           H  
ATOM   3696  HA  PHE A 248      60.920   2.061 -35.434  1.00  1.13           H  
ATOM   3697 1HB  PHE A 248      59.139   1.634 -33.745  1.00  1.13           H  
ATOM   3698 2HB  PHE A 248      58.153   2.903 -34.493  1.00  1.13           H  
ATOM   3699  HD1 PHE A 248      59.616  -0.336 -34.836  1.00  1.13           H  
ATOM   3700  HD2 PHE A 248      57.327   2.671 -36.707  1.00  1.13           H  
ATOM   3701  HE1 PHE A 248      58.973  -1.903 -36.571  1.00  1.13           H  
ATOM   3702  HE2 PHE A 248      56.728   1.080 -38.419  1.00  1.13           H  
ATOM   3703  HZ  PHE A 248      57.512  -1.187 -38.386  1.00  1.13           H  
ATOM   3704  N   PHE A 249      59.343   4.765 -36.469  1.00  1.19           N  
ATOM   3705  CA  PHE A 249      58.829   5.428 -37.665  1.00  1.19           C  
ATOM   3706  C   PHE A 249      59.883   6.206 -38.462  1.00  1.19           C  
ATOM   3707  O   PHE A 249      59.531   6.975 -39.369  1.00  1.19           O  
ATOM   3708  CB  PHE A 249      57.690   6.350 -37.265  1.00  1.19           C  
ATOM   3709  CG  PHE A 249      56.455   5.611 -36.837  1.00  1.19           C  
ATOM   3710  CD1 PHE A 249      56.312   5.192 -35.531  1.00  1.19           C  
ATOM   3711  CD2 PHE A 249      55.415   5.367 -37.731  1.00  1.19           C  
ATOM   3712  CE1 PHE A 249      55.172   4.540 -35.130  1.00  1.19           C  
ATOM   3713  CE2 PHE A 249      54.268   4.728 -37.313  1.00  1.19           C  
ATOM   3714  CZ  PHE A 249      54.152   4.322 -36.011  1.00  1.19           C  
ATOM   3715  H   PHE A 249      59.407   5.289 -35.583  1.00  1.19           H  
ATOM   3716  HA  PHE A 249      58.421   4.659 -38.320  1.00  1.19           H  
ATOM   3717 1HB  PHE A 249      58.018   6.984 -36.433  1.00  1.19           H  
ATOM   3718 2HB  PHE A 249      57.432   6.997 -38.099  1.00  1.19           H  
ATOM   3719  HD1 PHE A 249      57.123   5.385 -34.816  1.00  1.19           H  
ATOM   3720  HD2 PHE A 249      55.506   5.698 -38.769  1.00  1.19           H  
ATOM   3721  HE1 PHE A 249      55.075   4.207 -34.103  1.00  1.19           H  
ATOM   3722  HE2 PHE A 249      53.451   4.550 -38.015  1.00  1.19           H  
ATOM   3723  HZ  PHE A 249      53.247   3.828 -35.676  1.00  1.19           H  
ATOM   3724  N   ARG A 250      61.159   6.020 -38.130  1.00  1.20           N  
ATOM   3725  CA  ARG A 250      62.248   6.684 -38.841  1.00  1.20           C  
ATOM   3726  C   ARG A 250      63.367   5.692 -39.159  1.00  1.20           C  
ATOM   3727  O   ARG A 250      63.594   4.742 -38.413  1.00  1.20           O  
ATOM   3728  CB  ARG A 250      62.810   7.835 -38.014  1.00  1.20           C  
ATOM   3729  CG  ARG A 250      61.827   8.980 -37.728  1.00  1.20           C  
ATOM   3730  CD  ARG A 250      61.513   9.759 -38.966  1.00  1.20           C  
ATOM   3731  NE  ARG A 250      60.645  10.894 -38.696  1.00  1.20           N  
ATOM   3732  CZ  ARG A 250      59.292  10.860 -38.701  1.00  1.20           C  
ATOM   3733  NH1 ARG A 250      58.640   9.743 -38.971  1.00  1.20           N  
ATOM   3734  NH2 ARG A 250      58.612  11.965 -38.434  1.00  1.20           N  
ATOM   3735  H   ARG A 250      61.390   5.404 -37.348  1.00  1.20           H  
ATOM   3736  HA  ARG A 250      61.862   7.080 -39.778  1.00  1.20           H  
ATOM   3737 1HB  ARG A 250      63.144   7.445 -37.050  1.00  1.20           H  
ATOM   3738 2HB  ARG A 250      63.680   8.254 -38.516  1.00  1.20           H  
ATOM   3739 1HG  ARG A 250      60.899   8.588 -37.314  1.00  1.20           H  
ATOM   3740 2HG  ARG A 250      62.275   9.660 -37.003  1.00  1.20           H  
ATOM   3741 1HD  ARG A 250      62.439  10.135 -39.398  1.00  1.20           H  
ATOM   3742 2HD  ARG A 250      61.014   9.114 -39.688  1.00  1.20           H  
ATOM   3743  HE  ARG A 250      61.087  11.777 -38.485  1.00  1.20           H  
ATOM   3744 1HH1 ARG A 250      59.143   8.869 -39.184  1.00  1.20           H  
ATOM   3745 2HH1 ARG A 250      57.632   9.738 -38.973  1.00  1.20           H  
ATOM   3746 1HH2 ARG A 250      59.103  12.824 -38.229  1.00  1.20           H  
ATOM   3747 2HH2 ARG A 250      57.603  11.949 -38.437  1.00  1.20           H  
ATOM   3748  N   SER A 251      64.084   5.935 -40.262  1.00  1.17           N  
ATOM   3749  CA  SER A 251      65.183   5.070 -40.702  1.00  1.17           C  
ATOM   3750  C   SER A 251      64.626   3.663 -41.035  1.00  1.17           C  
ATOM   3751  O   SER A 251      63.447   3.407 -40.788  1.00  1.17           O  
ATOM   3752  CB  SER A 251      66.311   5.039 -39.653  1.00  1.17           C  
ATOM   3753  OG  SER A 251      65.931   4.455 -38.444  1.00  1.17           O  
ATOM   3754  H   SER A 251      63.849   6.739 -40.825  1.00  1.17           H  
ATOM   3755  HA  SER A 251      65.595   5.519 -41.599  1.00  1.17           H  
ATOM   3756 1HB  SER A 251      67.150   4.498 -40.041  1.00  1.17           H  
ATOM   3757 2HB  SER A 251      66.657   6.054 -39.468  1.00  1.17           H  
ATOM   3758  HG  SER A 251      65.098   3.982 -38.610  1.00  1.17           H  
ATOM   3759  N   PRO A 252      65.361   2.803 -41.766  1.00  1.10           N  
ATOM   3760  CA  PRO A 252      65.009   1.413 -42.014  1.00  1.10           C  
ATOM   3761  C   PRO A 252      64.900   0.580 -40.741  1.00  1.10           C  
ATOM   3762  O   PRO A 252      65.659   0.766 -39.791  1.00  1.10           O  
ATOM   3763  CB  PRO A 252      66.174   0.920 -42.876  1.00  1.10           C  
ATOM   3764  CG  PRO A 252      66.731   2.165 -43.530  1.00  1.10           C  
ATOM   3765  CD  PRO A 252      66.573   3.251 -42.500  1.00  1.10           C  
ATOM   3766  HA  PRO A 252      64.067   1.376 -42.577  1.00  1.10           H  
ATOM   3767 1HB  PRO A 252      66.908   0.400 -42.245  1.00  1.10           H  
ATOM   3768 2HB  PRO A 252      65.807   0.184 -43.606  1.00  1.10           H  
ATOM   3769 1HG  PRO A 252      67.782   2.001 -43.815  1.00  1.10           H  
ATOM   3770 2HG  PRO A 252      66.182   2.380 -44.460  1.00  1.10           H  
ATOM   3771 1HD  PRO A 252      67.455   3.264 -41.853  1.00  1.10           H  
ATOM   3772 2HD  PRO A 252      66.420   4.191 -43.033  1.00  1.10           H  
ATOM   3773  N   LEU A 253      63.993  -0.386 -40.766  1.00  1.02           N  
ATOM   3774  CA  LEU A 253      63.817  -1.351 -39.685  1.00  1.02           C  
ATOM   3775  C   LEU A 253      64.588  -2.619 -40.081  1.00  1.02           C  
ATOM   3776  O   LEU A 253      64.370  -3.112 -41.188  1.00  1.02           O  
ATOM   3777  CB  LEU A 253      62.317  -1.668 -39.541  1.00  1.02           C  
ATOM   3778  CG  LEU A 253      61.866  -2.702 -38.510  1.00  1.02           C  
ATOM   3779  CD1 LEU A 253      62.137  -2.187 -37.099  1.00  1.02           C  
ATOM   3780  CD2 LEU A 253      60.370  -2.970 -38.751  1.00  1.02           C  
ATOM   3781  H   LEU A 253      63.397  -0.463 -41.577  1.00  1.02           H  
ATOM   3782  HA  LEU A 253      64.179  -0.922 -38.759  1.00  1.02           H  
ATOM   3783 1HB  LEU A 253      61.802  -0.738 -39.297  1.00  1.02           H  
ATOM   3784 2HB  LEU A 253      61.951  -2.003 -40.507  1.00  1.02           H  
ATOM   3785  HG  LEU A 253      62.431  -3.628 -38.637  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 253      61.818  -2.928 -36.385  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 253      63.184  -2.002 -36.967  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 253      61.587  -1.262 -36.938  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 253      59.991  -3.692 -38.039  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 253      59.845  -2.054 -38.653  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 253      60.220  -3.338 -39.747  1.00  1.02           H  
ATOM   3792  N   PRO A 254      65.536  -3.135 -39.275  1.00  0.94           N  
ATOM   3793  CA  PRO A 254      66.258  -4.355 -39.565  1.00  0.94           C  
ATOM   3794  C   PRO A 254      65.245  -5.460 -39.789  1.00  0.94           C  
ATOM   3795  O   PRO A 254      64.232  -5.469 -39.090  1.00  0.94           O  
ATOM   3796  CB  PRO A 254      67.091  -4.576 -38.300  1.00  0.94           C  
ATOM   3797  CG  PRO A 254      67.297  -3.185 -37.761  1.00  0.94           C  
ATOM   3798  CD  PRO A 254      65.993  -2.443 -38.068  1.00  0.94           C  
ATOM   3799  HA  PRO A 254      66.891  -4.160 -40.439  1.00  0.94           H  
ATOM   3800 1HB  PRO A 254      66.550  -5.239 -37.606  1.00  0.94           H  
ATOM   3801 2HB  PRO A 254      68.036  -5.079 -38.549  1.00  0.94           H  
ATOM   3802 1HG  PRO A 254      67.555  -3.231 -36.703  1.00  0.94           H  
ATOM   3803 2HG  PRO A 254      68.158  -2.720 -38.266  1.00  0.94           H  
ATOM   3804 1HD  PRO A 254      65.283  -2.568 -37.263  1.00  0.94           H  
ATOM   3805 2HD  PRO A 254      66.232  -1.385 -38.274  1.00  0.94           H  
ATOM   3806  N   PRO A 255      65.533  -6.420 -40.685  1.00  0.86           N  
ATOM   3807  CA  PRO A 255      64.694  -7.535 -41.083  1.00  0.86           C  
ATOM   3808  C   PRO A 255      64.522  -8.578 -40.004  1.00  0.86           C  
ATOM   3809  O   PRO A 255      65.346  -8.699 -39.091  1.00  0.86           O  
ATOM   3810  CB  PRO A 255      65.438  -8.111 -42.290  1.00  0.86           C  
ATOM   3811  CG  PRO A 255      66.888  -7.742 -42.057  1.00  0.86           C  
ATOM   3812  CD  PRO A 255      66.839  -6.390 -41.381  1.00  0.86           C  
ATOM   3813  HA  PRO A 255      63.719  -7.137 -41.375  1.00  0.86           H  
ATOM   3814 1HB  PRO A 255      65.271  -9.198 -42.341  1.00  0.86           H  
ATOM   3815 2HB  PRO A 255      65.020  -7.683 -43.215  1.00  0.86           H  
ATOM   3816 1HG  PRO A 255      67.376  -8.510 -41.437  1.00  0.86           H  
ATOM   3817 2HG  PRO A 255      67.430  -7.717 -43.016  1.00  0.86           H  
ATOM   3818 1HD  PRO A 255      67.670  -6.312 -40.671  1.00  0.86           H  
ATOM   3819 2HD  PRO A 255      66.852  -5.597 -42.147  1.00  0.86           H  
ATOM   3820  N   ALA A 256      63.454  -9.351 -40.133  1.00  0.79           N  
ATOM   3821  CA  ALA A 256      63.186 -10.422 -39.169  1.00  0.79           C  
ATOM   3822  C   ALA A 256      62.298 -11.508 -39.725  1.00  0.79           C  
ATOM   3823  O   ALA A 256      61.706 -11.372 -40.800  1.00  0.79           O  
ATOM   3824  CB  ALA A 256      62.530  -9.871 -37.924  1.00  0.79           C  
ATOM   3825  H   ALA A 256      62.830  -9.156 -40.920  1.00  0.79           H  
ATOM   3826  HA  ALA A 256      64.143 -10.869 -38.900  1.00  0.79           H  
ATOM   3827 1HB  ALA A 256      62.378 -10.656 -37.193  1.00  0.79           H  
ATOM   3828 2HB  ALA A 256      63.160  -9.124 -37.519  1.00  0.79           H  
ATOM   3829 3HB  ALA A 256      61.592  -9.457 -38.174  1.00  0.79           H  
ATOM   3830  N   ASP A 257      62.206 -12.610 -38.992  1.00  0.75           N  
ATOM   3831  CA  ASP A 257      61.280 -13.648 -39.377  1.00  0.75           C  
ATOM   3832  C   ASP A 257      59.956 -13.314 -38.666  1.00  0.75           C  
ATOM   3833  O   ASP A 257      58.876 -13.584 -39.190  1.00  0.75           O  
ATOM   3834  CB  ASP A 257      61.782 -15.024 -38.948  1.00  0.75           C  
ATOM   3835  CG  ASP A 257      63.095 -15.453 -39.516  1.00  0.75           C  
ATOM   3836  OD1 ASP A 257      63.258 -15.461 -40.717  1.00  0.75           O  
ATOM   3837  OD2 ASP A 257      63.964 -15.826 -38.726  1.00  0.75           O  
ATOM   3838  H   ASP A 257      62.721 -12.708 -38.118  1.00  0.75           H  
ATOM   3839  HA  ASP A 257      61.125 -13.629 -40.456  1.00  0.75           H  
ATOM   3840 1HB  ASP A 257      61.819 -15.072 -37.856  1.00  0.75           H  
ATOM   3841 2HB  ASP A 257      61.075 -15.756 -39.293  1.00  0.75           H  
ATOM   3842  N   LEU A 258      60.072 -12.696 -37.483  1.00  0.72           N  
ATOM   3843  CA  LEU A 258      58.927 -12.298 -36.658  1.00  0.72           C  
ATOM   3844  C   LEU A 258      59.095 -10.966 -35.935  1.00  0.72           C  
ATOM   3845  O   LEU A 258      60.131 -10.731 -35.319  1.00  0.72           O  
ATOM   3846  CB  LEU A 258      58.642 -13.346 -35.577  1.00  0.72           C  
ATOM   3847  CG  LEU A 258      57.555 -13.002 -34.509  1.00  0.72           C  
ATOM   3848  CD1 LEU A 258      56.231 -12.964 -35.136  1.00  0.72           C  
ATOM   3849  CD2 LEU A 258      57.565 -14.001 -33.427  1.00  0.72           C  
ATOM   3850  H   LEU A 258      61.008 -12.538 -37.115  1.00  0.72           H  
ATOM   3851  HA  LEU A 258      58.073 -12.240 -37.305  1.00  0.72           H  
ATOM   3852 1HB  LEU A 258      58.292 -14.212 -36.068  1.00  0.72           H  
ATOM   3853 2HB  LEU A 258      59.565 -13.584 -35.079  1.00  0.72           H  
ATOM   3854  HG  LEU A 258      57.760 -12.024 -34.087  1.00  0.72           H  
ATOM   3855 1HD1 LEU A 258      55.504 -12.714 -34.398  1.00  0.72           H  
ATOM   3856 2HD1 LEU A 258      56.226 -12.228 -35.885  1.00  0.72           H  
ATOM   3857 3HD1 LEU A 258      56.005 -13.931 -35.569  1.00  0.72           H  
ATOM   3858 1HD2 LEU A 258      56.800 -13.737 -32.697  1.00  0.72           H  
ATOM   3859 2HD2 LEU A 258      57.350 -14.950 -33.842  1.00  0.72           H  
ATOM   3860 3HD2 LEU A 258      58.531 -14.023 -32.947  1.00  0.72           H  
ATOM   3861  N   TYR A 259      58.076 -10.115 -35.996  1.00  0.71           N  
ATOM   3862  CA  TYR A 259      58.080  -8.913 -35.158  1.00  0.71           C  
ATOM   3863  C   TYR A 259      57.051  -9.075 -34.063  1.00  0.71           C  
ATOM   3864  O   TYR A 259      55.980  -9.614 -34.320  1.00  0.71           O  
ATOM   3865  CB  TYR A 259      57.801  -7.640 -35.943  1.00  0.71           C  
ATOM   3866  CG  TYR A 259      58.928  -7.266 -36.836  1.00  0.71           C  
ATOM   3867  CD1 TYR A 259      58.966  -7.771 -38.049  1.00  0.71           C  
ATOM   3868  CD2 TYR A 259      59.919  -6.442 -36.418  1.00  0.71           C  
ATOM   3869  CE1 TYR A 259      59.984  -7.493 -38.887  1.00  0.71           C  
ATOM   3870  CE2 TYR A 259      60.975  -6.159 -37.255  1.00  0.71           C  
ATOM   3871  CZ  TYR A 259      60.982  -6.710 -38.487  1.00  0.71           C  
ATOM   3872  OH  TYR A 259      61.974  -6.526 -39.337  1.00  0.71           O  
ATOM   3873  H   TYR A 259      57.283 -10.354 -36.596  1.00  0.71           H  
ATOM   3874  HA  TYR A 259      59.052  -8.818 -34.692  1.00  0.71           H  
ATOM   3875 1HB  TYR A 259      56.909  -7.777 -36.549  1.00  0.71           H  
ATOM   3876 2HB  TYR A 259      57.617  -6.821 -35.251  1.00  0.71           H  
ATOM   3877  HD1 TYR A 259      58.161  -8.403 -38.341  1.00  0.71           H  
ATOM   3878  HD2 TYR A 259      59.885  -6.042 -35.416  1.00  0.71           H  
ATOM   3879  HE1 TYR A 259      60.019  -7.915 -39.878  1.00  0.71           H  
ATOM   3880  HE2 TYR A 259      61.797  -5.520 -36.927  1.00  0.71           H  
ATOM   3881  HH  TYR A 259      62.717  -6.093 -38.917  1.00  0.71           H  
ATOM   3882  N   VAL A 260      57.349  -8.572 -32.868  1.00  0.72           N  
ATOM   3883  CA  VAL A 260      56.398  -8.635 -31.767  1.00  0.72           C  
ATOM   3884  C   VAL A 260      56.056  -7.230 -31.280  1.00  0.72           C  
ATOM   3885  O   VAL A 260      56.928  -6.429 -30.937  1.00  0.72           O  
ATOM   3886  CB  VAL A 260      56.942  -9.480 -30.588  1.00  0.72           C  
ATOM   3887  CG1 VAL A 260      55.895  -9.512 -29.448  1.00  0.72           C  
ATOM   3888  CG2 VAL A 260      57.280 -10.896 -31.081  1.00  0.72           C  
ATOM   3889  H   VAL A 260      58.253  -8.136 -32.737  1.00  0.72           H  
ATOM   3890  HA  VAL A 260      55.489  -9.109 -32.123  1.00  0.72           H  
ATOM   3891  HB  VAL A 260      57.843  -9.011 -30.193  1.00  0.72           H  
ATOM   3892 1HG1 VAL A 260      56.283 -10.096 -28.619  1.00  0.72           H  
ATOM   3893 2HG1 VAL A 260      55.685  -8.497 -29.109  1.00  0.72           H  
ATOM   3894 3HG1 VAL A 260      54.971  -9.969 -29.816  1.00  0.72           H  
ATOM   3895 1HG2 VAL A 260      57.672 -11.487 -30.254  1.00  0.72           H  
ATOM   3896 2HG2 VAL A 260      56.396 -11.368 -31.470  1.00  0.72           H  
ATOM   3897 3HG2 VAL A 260      58.026 -10.832 -31.865  1.00  0.72           H  
ATOM   3898  N   LEU A 261      54.770  -6.923 -31.294  1.00  0.75           N  
ATOM   3899  CA  LEU A 261      54.286  -5.615 -30.883  1.00  0.75           C  
ATOM   3900  C   LEU A 261      53.456  -5.707 -29.611  1.00  0.75           C  
ATOM   3901  O   LEU A 261      52.252  -5.963 -29.658  1.00  0.75           O  
ATOM   3902  CB  LEU A 261      53.423  -5.020 -31.976  1.00  0.75           C  
ATOM   3903  CG  LEU A 261      54.097  -4.493 -33.196  1.00  0.75           C  
ATOM   3904  CD1 LEU A 261      54.487  -5.634 -34.100  1.00  0.75           C  
ATOM   3905  CD2 LEU A 261      53.156  -3.606 -33.879  1.00  0.75           C  
ATOM   3906  H   LEU A 261      54.108  -7.636 -31.602  1.00  0.75           H  
ATOM   3907  HA  LEU A 261      55.141  -4.962 -30.694  1.00  0.75           H  
ATOM   3908 1HB  LEU A 261      52.752  -5.792 -32.299  1.00  0.75           H  
ATOM   3909 2HB  LEU A 261      52.827  -4.226 -31.553  1.00  0.75           H  
ATOM   3910  HG  LEU A 261      54.996  -3.941 -32.928  1.00  0.75           H  
ATOM   3911 1HD1 LEU A 261      54.945  -5.254 -35.007  1.00  0.75           H  
ATOM   3912 2HD1 LEU A 261      55.174  -6.297 -33.617  1.00  0.75           H  
ATOM   3913 3HD1 LEU A 261      53.598  -6.163 -34.344  1.00  0.75           H  
ATOM   3914 1HD2 LEU A 261      53.632  -3.263 -34.752  1.00  0.75           H  
ATOM   3915 2HD2 LEU A 261      52.268  -4.148 -34.146  1.00  0.75           H  
ATOM   3916 3HD2 LEU A 261      52.889  -2.770 -33.233  1.00  0.75           H  
ATOM   3917  N   ALA A 262      54.097  -5.537 -28.469  1.00  0.79           N  
ATOM   3918  CA  ALA A 262      53.412  -5.720 -27.197  1.00  0.79           C  
ATOM   3919  C   ALA A 262      52.941  -4.393 -26.617  1.00  0.79           C  
ATOM   3920  O   ALA A 262      53.759  -3.527 -26.319  1.00  0.79           O  
ATOM   3921  CB  ALA A 262      54.333  -6.434 -26.256  1.00  0.79           C  
ATOM   3922  H   ALA A 262      55.083  -5.299 -28.482  1.00  0.79           H  
ATOM   3923  HA  ALA A 262      52.532  -6.328 -27.370  1.00  0.79           H  
ATOM   3924 1HB  ALA A 262      53.832  -6.611 -25.350  1.00  0.79           H  
ATOM   3925 2HB  ALA A 262      54.611  -7.374 -26.706  1.00  0.79           H  
ATOM   3926 3HB  ALA A 262      55.225  -5.834 -26.077  1.00  0.79           H  
ATOM   3927  N   ARG A 263      51.615  -4.214 -26.538  1.00  0.85           N  
ATOM   3928  CA  ARG A 263      50.933  -2.966 -26.105  1.00  0.85           C  
ATOM   3929  C   ARG A 263      51.133  -1.767 -27.052  1.00  0.85           C  
ATOM   3930  O   ARG A 263      50.558  -0.699 -26.857  1.00  0.85           O  
ATOM   3931  CB  ARG A 263      51.412  -2.527 -24.722  1.00  0.85           C  
ATOM   3932  CG  ARG A 263      51.071  -3.442 -23.585  1.00  0.85           C  
ATOM   3933  CD  ARG A 263      51.698  -2.996 -22.287  1.00  0.85           C  
ATOM   3934  NE  ARG A 263      51.096  -1.770 -21.771  1.00  0.85           N  
ATOM   3935  CZ  ARG A 263      51.673  -0.550 -21.795  1.00  0.85           C  
ATOM   3936  NH1 ARG A 263      52.874  -0.395 -22.306  1.00  0.85           N  
ATOM   3937  NH2 ARG A 263      51.022   0.496 -21.310  1.00  0.85           N  
ATOM   3938  H   ARG A 263      51.029  -5.018 -26.778  1.00  0.85           H  
ATOM   3939  HA  ARG A 263      49.862  -3.171 -26.046  1.00  0.85           H  
ATOM   3940 1HB  ARG A 263      52.477  -2.349 -24.707  1.00  0.85           H  
ATOM   3941 2HB  ARG A 263      50.936  -1.573 -24.491  1.00  0.85           H  
ATOM   3942 1HG  ARG A 263      49.995  -3.395 -23.450  1.00  0.85           H  
ATOM   3943 2HG  ARG A 263      51.358  -4.454 -23.818  1.00  0.85           H  
ATOM   3944 1HD  ARG A 263      51.583  -3.777 -21.538  1.00  0.85           H  
ATOM   3945 2HD  ARG A 263      52.760  -2.811 -22.448  1.00  0.85           H  
ATOM   3946  HE  ARG A 263      50.168  -1.840 -21.373  1.00  0.85           H  
ATOM   3947 1HH1 ARG A 263      53.370  -1.193 -22.681  1.00  0.85           H  
ATOM   3948 2HH1 ARG A 263      53.294   0.521 -22.344  1.00  0.85           H  
ATOM   3949 1HH2 ARG A 263      50.094   0.378 -20.924  1.00  0.85           H  
ATOM   3950 2HH2 ARG A 263      51.444   1.413 -21.338  1.00  0.85           H  
ATOM   3951  N   VAL A 264      51.925  -1.939 -28.088  1.00  0.91           N  
ATOM   3952  CA  VAL A 264      52.355  -0.850 -28.942  1.00  0.91           C  
ATOM   3953  C   VAL A 264      51.254  -0.084 -29.631  1.00  0.91           C  
ATOM   3954  O   VAL A 264      51.249   1.145 -29.628  1.00  0.91           O  
ATOM   3955  CB  VAL A 264      53.242  -1.408 -30.047  1.00  0.91           C  
ATOM   3956  CG1 VAL A 264      53.556  -0.352 -31.086  1.00  0.91           C  
ATOM   3957  CG2 VAL A 264      54.469  -1.964 -29.469  1.00  0.91           C  
ATOM   3958  H   VAL A 264      52.307  -2.859 -28.240  1.00  0.91           H  
ATOM   3959  HA  VAL A 264      52.932  -0.157 -28.327  1.00  0.91           H  
ATOM   3960  HB  VAL A 264      52.698  -2.197 -30.549  1.00  0.91           H  
ATOM   3961 1HG1 VAL A 264      54.166  -0.800 -31.867  1.00  0.91           H  
ATOM   3962 2HG1 VAL A 264      52.635   0.027 -31.519  1.00  0.91           H  
ATOM   3963 3HG1 VAL A 264      54.100   0.466 -30.620  1.00  0.91           H  
ATOM   3964 1HG2 VAL A 264      55.048  -2.383 -30.278  1.00  0.91           H  
ATOM   3965 2HG2 VAL A 264      55.039  -1.183 -28.964  1.00  0.91           H  
ATOM   3966 3HG2 VAL A 264      54.225  -2.737 -28.759  1.00  0.91           H  
ATOM   3967  N   LEU A 265      50.278  -0.776 -30.196  1.00  0.98           N  
ATOM   3968  CA  LEU A 265      49.316  -0.076 -31.004  1.00  0.98           C  
ATOM   3969  C   LEU A 265      48.310   0.672 -30.132  1.00  0.98           C  
ATOM   3970  O   LEU A 265      47.571   1.525 -30.631  1.00  0.98           O  
ATOM   3971  CB  LEU A 265      48.629  -1.080 -31.937  1.00  0.98           C  
ATOM   3972  CG  LEU A 265      49.589  -1.829 -32.958  1.00  0.98           C  
ATOM   3973  CD1 LEU A 265      48.783  -2.847 -33.747  1.00  0.98           C  
ATOM   3974  CD2 LEU A 265      50.278  -0.842 -33.888  1.00  0.98           C  
ATOM   3975  H   LEU A 265      50.200  -1.793 -30.115  1.00  0.98           H  
ATOM   3976  HA  LEU A 265      49.845   0.652 -31.617  1.00  0.98           H  
ATOM   3977 1HB  LEU A 265      48.132  -1.826 -31.336  1.00  0.98           H  
ATOM   3978 2HB  LEU A 265      47.872  -0.557 -32.516  1.00  0.98           H  
ATOM   3979  HG  LEU A 265      50.347  -2.373 -32.385  1.00  0.98           H  
ATOM   3980 1HD1 LEU A 265      49.442  -3.388 -34.425  1.00  0.98           H  
ATOM   3981 2HD1 LEU A 265      48.321  -3.547 -33.049  1.00  0.98           H  
ATOM   3982 3HD1 LEU A 265      48.013  -2.337 -34.318  1.00  0.98           H  
ATOM   3983 1HD2 LEU A 265      50.942  -1.380 -34.568  1.00  0.98           H  
ATOM   3984 2HD2 LEU A 265      49.547  -0.321 -34.457  1.00  0.98           H  
ATOM   3985 3HD2 LEU A 265      50.852  -0.133 -33.298  1.00  0.98           H  
ATOM   3986  N   HIS A 266      48.330   0.426 -28.809  1.00  1.03           N  
ATOM   3987  CA  HIS A 266      47.394   1.082 -27.906  1.00  1.03           C  
ATOM   3988  C   HIS A 266      47.628   2.584 -27.894  1.00  1.03           C  
ATOM   3989  O   HIS A 266      46.694   3.359 -27.678  1.00  1.03           O  
ATOM   3990  CB  HIS A 266      47.549   0.604 -26.446  1.00  1.03           C  
ATOM   3991  CG  HIS A 266      47.028  -0.778 -26.067  1.00  1.03           C  
ATOM   3992  ND1 HIS A 266      47.388  -1.395 -24.876  1.00  1.03           N  
ATOM   3993  CD2 HIS A 266      46.149  -1.612 -26.664  1.00  1.03           C  
ATOM   3994  CE1 HIS A 266      46.740  -2.545 -24.757  1.00  1.03           C  
ATOM   3995  NE2 HIS A 266      45.970  -2.703 -25.814  1.00  1.03           N  
ATOM   3996  H   HIS A 266      49.010  -0.221 -28.410  1.00  1.03           H  
ATOM   3997  HA  HIS A 266      46.369   0.897 -28.231  1.00  1.03           H  
ATOM   3998 1HB  HIS A 266      48.600   0.653 -26.171  1.00  1.03           H  
ATOM   3999 2HB  HIS A 266      47.036   1.321 -25.801  1.00  1.03           H  
ATOM   4000  HD2 HIS A 266      45.647  -1.442 -27.613  1.00  1.03           H  
ATOM   4001  HE1 HIS A 266      46.810  -3.228 -23.913  1.00  1.03           H  
ATOM   4002  HE2 HIS A 266      45.311  -3.504 -25.975  1.00  1.03           H  
ATOM   4003  N   ASP A 267      48.879   3.001 -28.130  1.00  1.05           N  
ATOM   4004  CA  ASP A 267      49.249   4.408 -28.049  1.00  1.05           C  
ATOM   4005  C   ASP A 267      49.310   5.136 -29.389  1.00  1.05           C  
ATOM   4006  O   ASP A 267      49.810   6.261 -29.450  1.00  1.05           O  
ATOM   4007  CB  ASP A 267      50.603   4.552 -27.357  1.00  1.05           C  
ATOM   4008  CG  ASP A 267      50.568   4.146 -25.890  1.00  1.05           C  
ATOM   4009  OD1 ASP A 267      49.609   4.460 -25.238  1.00  1.05           O  
ATOM   4010  OD2 ASP A 267      51.511   3.561 -25.423  1.00  1.05           O  
ATOM   4011  H   ASP A 267      49.600   2.320 -28.385  1.00  1.05           H  
ATOM   4012  HA  ASP A 267      48.503   4.914 -27.437  1.00  1.05           H  
ATOM   4013 1HB  ASP A 267      51.336   3.927 -27.876  1.00  1.05           H  
ATOM   4014 2HB  ASP A 267      50.942   5.583 -27.431  1.00  1.05           H  
ATOM   4015  N   TRP A 268      48.839   4.504 -30.462  1.00  1.04           N  
ATOM   4016  CA  TRP A 268      48.891   5.148 -31.771  1.00  1.04           C  
ATOM   4017  C   TRP A 268      47.533   5.245 -32.466  1.00  1.04           C  
ATOM   4018  O   TRP A 268      46.671   4.382 -32.305  1.00  1.04           O  
ATOM   4019  CB  TRP A 268      49.895   4.432 -32.681  1.00  1.04           C  
ATOM   4020  CG  TRP A 268      51.343   4.586 -32.275  1.00  1.04           C  
ATOM   4021  CD1 TRP A 268      52.047   3.791 -31.440  1.00  1.04           C  
ATOM   4022  CD2 TRP A 268      52.257   5.635 -32.689  1.00  1.04           C  
ATOM   4023  NE1 TRP A 268      53.331   4.257 -31.302  1.00  1.04           N  
ATOM   4024  CE2 TRP A 268      53.473   5.387 -32.057  1.00  1.04           C  
ATOM   4025  CE3 TRP A 268      52.138   6.746 -33.525  1.00  1.04           C  
ATOM   4026  CZ2 TRP A 268      54.577   6.214 -32.237  1.00  1.04           C  
ATOM   4027  CZ3 TRP A 268      53.239   7.569 -33.715  1.00  1.04           C  
ATOM   4028  CH2 TRP A 268      54.428   7.311 -33.087  1.00  1.04           C  
ATOM   4029  H   TRP A 268      48.426   3.573 -30.384  1.00  1.04           H  
ATOM   4030  HA  TRP A 268      49.251   6.166 -31.631  1.00  1.04           H  
ATOM   4031 1HB  TRP A 268      49.673   3.366 -32.668  1.00  1.04           H  
ATOM   4032 2HB  TRP A 268      49.773   4.769 -33.701  1.00  1.04           H  
ATOM   4033  HD1 TRP A 268      51.654   2.927 -30.963  1.00  1.04           H  
ATOM   4034  HE1 TRP A 268      54.051   3.838 -30.731  1.00  1.04           H  
ATOM   4035  HE3 TRP A 268      51.199   6.961 -34.017  1.00  1.04           H  
ATOM   4036  HZ2 TRP A 268      55.532   6.025 -31.747  1.00  1.04           H  
ATOM   4037  HZ3 TRP A 268      53.133   8.432 -34.375  1.00  1.04           H  
ATOM   4038  HH2 TRP A 268      55.275   7.977 -33.256  1.00  1.04           H  
ATOM   4039  N   ALA A 269      47.362   6.308 -33.257  1.00  1.00           N  
ATOM   4040  CA  ALA A 269      46.172   6.523 -34.085  1.00  1.00           C  
ATOM   4041  C   ALA A 269      46.081   5.429 -35.131  1.00  1.00           C  
ATOM   4042  O   ALA A 269      47.108   4.856 -35.501  1.00  1.00           O  
ATOM   4043  CB  ALA A 269      46.209   7.887 -34.752  1.00  1.00           C  
ATOM   4044  H   ALA A 269      48.104   6.992 -33.296  1.00  1.00           H  
ATOM   4045  HA  ALA A 269      45.291   6.459 -33.444  1.00  1.00           H  
ATOM   4046 1HB  ALA A 269      45.310   8.025 -35.351  1.00  1.00           H  
ATOM   4047 2HB  ALA A 269      46.258   8.663 -33.985  1.00  1.00           H  
ATOM   4048 3HB  ALA A 269      47.086   7.955 -35.394  1.00  1.00           H  
ATOM   4049  N   ASP A 270      44.872   5.131 -35.614  1.00  0.95           N  
ATOM   4050  CA  ASP A 270      44.722   4.054 -36.594  1.00  0.95           C  
ATOM   4051  C   ASP A 270      45.602   4.260 -37.828  1.00  0.95           C  
ATOM   4052  O   ASP A 270      46.207   3.317 -38.336  1.00  0.95           O  
ATOM   4053  CB  ASP A 270      43.274   3.967 -37.095  1.00  0.95           C  
ATOM   4054  CG  ASP A 270      42.219   3.453 -36.083  1.00  0.95           C  
ATOM   4055  OD1 ASP A 270      42.569   2.934 -35.036  1.00  0.95           O  
ATOM   4056  OD2 ASP A 270      41.057   3.592 -36.384  1.00  0.95           O  
ATOM   4057  H   ASP A 270      44.058   5.636 -35.291  1.00  0.95           H  
ATOM   4058  HA  ASP A 270      45.001   3.112 -36.120  1.00  0.95           H  
ATOM   4059 1HB  ASP A 270      42.959   4.952 -37.438  1.00  0.95           H  
ATOM   4060 2HB  ASP A 270      43.247   3.310 -37.965  1.00  0.95           H  
ATOM   4061  N   ALA A 271      45.706   5.497 -38.316  1.00  0.89           N  
ATOM   4062  CA  ALA A 271      46.517   5.708 -39.511  1.00  0.89           C  
ATOM   4063  C   ALA A 271      47.972   5.331 -39.262  1.00  0.89           C  
ATOM   4064  O   ALA A 271      48.615   4.693 -40.103  1.00  0.89           O  
ATOM   4065  CB  ALA A 271      46.437   7.160 -39.943  1.00  0.89           C  
ATOM   4066  H   ALA A 271      45.218   6.263 -37.878  1.00  0.89           H  
ATOM   4067  HA  ALA A 271      46.130   5.068 -40.304  1.00  0.89           H  
ATOM   4068 1HB  ALA A 271      47.030   7.303 -40.846  1.00  0.89           H  
ATOM   4069 2HB  ALA A 271      45.400   7.424 -40.144  1.00  0.89           H  
ATOM   4070 3HB  ALA A 271      46.827   7.797 -39.150  1.00  0.89           H  
ATOM   4071  N   ALA A 272      48.482   5.732 -38.095  1.00  0.84           N  
ATOM   4072  CA  ALA A 272      49.852   5.450 -37.703  1.00  0.84           C  
ATOM   4073  C   ALA A 272      50.044   3.965 -37.489  1.00  0.84           C  
ATOM   4074  O   ALA A 272      51.088   3.418 -37.831  1.00  0.84           O  
ATOM   4075  CB  ALA A 272      50.220   6.214 -36.457  1.00  0.84           C  
ATOM   4076  H   ALA A 272      47.885   6.231 -37.453  1.00  0.84           H  
ATOM   4077  HA  ALA A 272      50.510   5.762 -38.514  1.00  0.84           H  
ATOM   4078 1HB  ALA A 272      51.256   5.993 -36.204  1.00  0.84           H  
ATOM   4079 2HB  ALA A 272      50.103   7.280 -36.631  1.00  0.84           H  
ATOM   4080 3HB  ALA A 272      49.566   5.905 -35.651  1.00  0.84           H  
ATOM   4081  N   CYS A 273      49.026   3.299 -36.945  1.00  0.80           N  
ATOM   4082  CA  CYS A 273      49.109   1.870 -36.697  1.00  0.80           C  
ATOM   4083  C   CYS A 273      49.262   1.118 -38.000  1.00  0.80           C  
ATOM   4084  O   CYS A 273      50.051   0.176 -38.093  1.00  0.80           O  
ATOM   4085  CB  CYS A 273      47.863   1.372 -36.007  1.00  0.80           C  
ATOM   4086  SG  CYS A 273      47.692   1.924 -34.332  1.00  0.80           S  
ATOM   4087  H   CYS A 273      48.186   3.806 -36.664  1.00  0.80           H  
ATOM   4088  HA  CYS A 273      49.975   1.675 -36.065  1.00  0.80           H  
ATOM   4089 1HB  CYS A 273      46.995   1.708 -36.551  1.00  0.80           H  
ATOM   4090 2HB  CYS A 273      47.859   0.293 -36.017  1.00  0.80           H  
ATOM   4091  HG  CYS A 273      47.464   3.228 -34.647  1.00  0.80           H  
ATOM   4092  N   VAL A 274      48.541   1.552 -39.031  1.00  0.78           N  
ATOM   4093  CA  VAL A 274      48.684   0.896 -40.315  1.00  0.78           C  
ATOM   4094  C   VAL A 274      50.083   1.165 -40.861  1.00  0.78           C  
ATOM   4095  O   VAL A 274      50.750   0.237 -41.317  1.00  0.78           O  
ATOM   4096  CB  VAL A 274      47.609   1.342 -41.313  1.00  0.78           C  
ATOM   4097  CG1 VAL A 274      47.927   0.758 -42.683  1.00  0.78           C  
ATOM   4098  CG2 VAL A 274      46.248   0.836 -40.841  1.00  0.78           C  
ATOM   4099  H   VAL A 274      47.880   2.324 -38.907  1.00  0.78           H  
ATOM   4100  HA  VAL A 274      48.569  -0.178 -40.169  1.00  0.78           H  
ATOM   4101  HB  VAL A 274      47.604   2.435 -41.388  1.00  0.78           H  
ATOM   4102 1HG1 VAL A 274      47.170   1.066 -43.399  1.00  0.78           H  
ATOM   4103 2HG1 VAL A 274      48.899   1.120 -43.000  1.00  0.78           H  
ATOM   4104 3HG1 VAL A 274      47.943  -0.329 -42.619  1.00  0.78           H  
ATOM   4105 1HG2 VAL A 274      45.478   1.141 -41.546  1.00  0.78           H  
ATOM   4106 2HG2 VAL A 274      46.271  -0.257 -40.770  1.00  0.78           H  
ATOM   4107 3HG2 VAL A 274      46.037   1.263 -39.866  1.00  0.78           H  
ATOM   4108  N   GLU A 275      50.557   2.421 -40.793  1.00  0.77           N  
ATOM   4109  CA  GLU A 275      51.915   2.706 -41.263  1.00  0.77           C  
ATOM   4110  C   GLU A 275      52.945   1.855 -40.532  1.00  0.77           C  
ATOM   4111  O   GLU A 275      53.866   1.305 -41.147  1.00  0.77           O  
ATOM   4112  CB  GLU A 275      52.292   4.182 -41.082  1.00  0.77           C  
ATOM   4113  CG  GLU A 275      53.738   4.484 -41.519  1.00  0.77           C  
ATOM   4114  CD  GLU A 275      54.148   5.940 -41.419  1.00  0.77           C  
ATOM   4115  OE1 GLU A 275      53.317   6.778 -41.168  1.00  0.77           O  
ATOM   4116  OE2 GLU A 275      55.330   6.196 -41.558  1.00  0.77           O  
ATOM   4117  H   GLU A 275      49.970   3.173 -40.422  1.00  0.77           H  
ATOM   4118  HA  GLU A 275      51.965   2.465 -42.324  1.00  0.77           H  
ATOM   4119 1HB  GLU A 275      51.614   4.808 -41.661  1.00  0.77           H  
ATOM   4120 2HB  GLU A 275      52.183   4.461 -40.038  1.00  0.77           H  
ATOM   4121 1HG  GLU A 275      54.408   3.895 -40.888  1.00  0.77           H  
ATOM   4122 2HG  GLU A 275      53.871   4.146 -42.545  1.00  0.77           H  
ATOM   4123  N   LEU A 276      52.775   1.717 -39.219  1.00  0.76           N  
ATOM   4124  CA  LEU A 276      53.706   0.963 -38.412  1.00  0.76           C  
ATOM   4125  C   LEU A 276      53.762  -0.456 -38.953  1.00  0.76           C  
ATOM   4126  O   LEU A 276      54.833  -0.982 -39.268  1.00  0.76           O  
ATOM   4127  CB  LEU A 276      53.256   0.918 -36.945  1.00  0.76           C  
ATOM   4128  CG  LEU A 276      54.252   0.382 -35.941  1.00  0.76           C  
ATOM   4129  CD1 LEU A 276      53.878   0.821 -34.537  1.00  0.76           C  
ATOM   4130  CD2 LEU A 276      54.312  -1.071 -36.077  1.00  0.76           C  
ATOM   4131  H   LEU A 276      51.999   2.188 -38.766  1.00  0.76           H  
ATOM   4132  HA  LEU A 276      54.673   1.433 -38.484  1.00  0.76           H  
ATOM   4133 1HB  LEU A 276      52.947   1.895 -36.650  1.00  0.76           H  
ATOM   4134 2HB  LEU A 276      52.382   0.275 -36.884  1.00  0.76           H  
ATOM   4135  HG  LEU A 276      55.193   0.796 -36.131  1.00  0.76           H  
ATOM   4136 1HD1 LEU A 276      54.622   0.441 -33.843  1.00  0.76           H  
ATOM   4137 2HD1 LEU A 276      53.854   1.898 -34.476  1.00  0.76           H  
ATOM   4138 3HD1 LEU A 276      52.905   0.427 -34.284  1.00  0.76           H  
ATOM   4139 1HD2 LEU A 276      55.037  -1.478 -35.371  1.00  0.76           H  
ATOM   4140 2HD2 LEU A 276      53.320  -1.462 -35.883  1.00  0.76           H  
ATOM   4141 3HD2 LEU A 276      54.608  -1.325 -37.085  1.00  0.76           H  
ATOM   4142  N   LEU A 277      52.587  -1.069 -39.088  1.00  0.76           N  
ATOM   4143  CA  LEU A 277      52.490  -2.434 -39.554  1.00  0.76           C  
ATOM   4144  C   LEU A 277      52.994  -2.593 -40.996  1.00  0.76           C  
ATOM   4145  O   LEU A 277      53.558  -3.634 -41.332  1.00  0.76           O  
ATOM   4146  CB  LEU A 277      51.054  -2.917 -39.375  1.00  0.76           C  
ATOM   4147  CG  LEU A 277      50.614  -3.096 -37.913  1.00  0.76           C  
ATOM   4148  CD1 LEU A 277      49.116  -3.436 -37.873  1.00  0.76           C  
ATOM   4149  CD2 LEU A 277      51.463  -4.186 -37.262  1.00  0.76           C  
ATOM   4150  H   LEU A 277      51.729  -0.573 -38.836  1.00  0.76           H  
ATOM   4151  HA  LEU A 277      53.115  -3.046 -38.909  1.00  0.76           H  
ATOM   4152 1HB  LEU A 277      50.398  -2.171 -39.815  1.00  0.76           H  
ATOM   4153 2HB  LEU A 277      50.929  -3.864 -39.875  1.00  0.76           H  
ATOM   4154  HG  LEU A 277      50.759  -2.159 -37.373  1.00  0.76           H  
ATOM   4155 1HD1 LEU A 277      48.790  -3.551 -36.842  1.00  0.76           H  
ATOM   4156 2HD1 LEU A 277      48.553  -2.628 -38.346  1.00  0.76           H  
ATOM   4157 3HD1 LEU A 277      48.943  -4.362 -38.408  1.00  0.76           H  
ATOM   4158 1HD2 LEU A 277      51.155  -4.296 -36.233  1.00  0.76           H  
ATOM   4159 2HD2 LEU A 277      51.323  -5.131 -37.791  1.00  0.76           H  
ATOM   4160 3HD2 LEU A 277      52.516  -3.901 -37.299  1.00  0.76           H  
ATOM   4161  N   ARG A 278      52.806  -1.585 -41.861  1.00  0.77           N  
ATOM   4162  CA  ARG A 278      53.336  -1.687 -43.225  1.00  0.77           C  
ATOM   4163  C   ARG A 278      54.869  -1.716 -43.211  1.00  0.77           C  
ATOM   4164  O   ARG A 278      55.491  -2.478 -43.962  1.00  0.77           O  
ATOM   4165  CB  ARG A 278      52.829  -0.552 -44.116  1.00  0.77           C  
ATOM   4166  CG  ARG A 278      51.366  -0.695 -44.485  1.00  0.77           C  
ATOM   4167  CD  ARG A 278      50.826   0.413 -45.304  1.00  0.77           C  
ATOM   4168  NE  ARG A 278      49.410   0.173 -45.686  1.00  0.77           N  
ATOM   4169  CZ  ARG A 278      48.604   1.065 -46.287  1.00  0.77           C  
ATOM   4170  NH1 ARG A 278      49.034   2.273 -46.584  1.00  0.77           N  
ATOM   4171  NH2 ARG A 278      47.369   0.700 -46.571  1.00  0.77           N  
ATOM   4172  H   ARG A 278      52.292  -0.752 -41.577  1.00  0.77           H  
ATOM   4173  HA  ARG A 278      52.975  -2.622 -43.656  1.00  0.77           H  
ATOM   4174 1HB  ARG A 278      52.952   0.397 -43.596  1.00  0.77           H  
ATOM   4175 2HB  ARG A 278      53.413  -0.511 -45.033  1.00  0.77           H  
ATOM   4176 1HG  ARG A 278      51.230  -1.622 -45.038  1.00  0.77           H  
ATOM   4177 2HG  ARG A 278      50.801  -0.732 -43.569  1.00  0.77           H  
ATOM   4178 1HD  ARG A 278      50.871   1.338 -44.730  1.00  0.77           H  
ATOM   4179 2HD  ARG A 278      51.412   0.515 -46.213  1.00  0.77           H  
ATOM   4180  HE  ARG A 278      48.982  -0.748 -45.487  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 278      49.981   2.541 -46.361  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 278      48.415   2.930 -47.034  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 278      47.076  -0.259 -46.324  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 278      46.735   1.339 -47.023  1.00  0.77           H  
ATOM   4185  N   ARG A 279      55.484  -0.922 -42.322  1.00  0.78           N  
ATOM   4186  CA  ARG A 279      56.942  -0.919 -42.178  1.00  0.78           C  
ATOM   4187  C   ARG A 279      57.419  -2.296 -41.698  1.00  0.78           C  
ATOM   4188  O   ARG A 279      58.430  -2.823 -42.188  1.00  0.78           O  
ATOM   4189  CB  ARG A 279      57.371   0.188 -41.222  1.00  0.78           C  
ATOM   4190  CG  ARG A 279      57.272   1.633 -41.786  1.00  0.78           C  
ATOM   4191  CD  ARG A 279      57.587   2.686 -40.742  1.00  0.78           C  
ATOM   4192  NE  ARG A 279      57.528   4.041 -41.279  1.00  0.78           N  
ATOM   4193  CZ  ARG A 279      58.556   4.703 -41.823  1.00  0.78           C  
ATOM   4194  NH1 ARG A 279      59.763   4.167 -41.891  1.00  0.78           N  
ATOM   4195  NH2 ARG A 279      58.319   5.909 -42.279  1.00  0.78           N  
ATOM   4196  H   ARG A 279      54.924  -0.291 -41.742  1.00  0.78           H  
ATOM   4197  HA  ARG A 279      57.385  -0.718 -43.153  1.00  0.78           H  
ATOM   4198 1HB  ARG A 279      56.716   0.152 -40.382  1.00  0.78           H  
ATOM   4199 2HB  ARG A 279      58.385   0.013 -40.863  1.00  0.78           H  
ATOM   4200 1HG  ARG A 279      57.965   1.750 -42.615  1.00  0.78           H  
ATOM   4201 2HG  ARG A 279      56.252   1.806 -42.137  1.00  0.78           H  
ATOM   4202 1HD  ARG A 279      56.844   2.630 -39.957  1.00  0.78           H  
ATOM   4203 2HD  ARG A 279      58.579   2.524 -40.318  1.00  0.78           H  
ATOM   4204  HE  ARG A 279      56.629   4.547 -41.274  1.00  0.78           H  
ATOM   4205 1HH1 ARG A 279      59.927   3.241 -41.523  1.00  0.78           H  
ATOM   4206 2HH1 ARG A 279      60.526   4.686 -42.296  1.00  0.78           H  
ATOM   4207 1HH2 ARG A 279      57.358   6.276 -42.188  1.00  0.78           H  
ATOM   4208 2HH2 ARG A 279      59.052   6.460 -42.691  1.00  0.78           H  
ATOM   4209  N   VAL A 280      56.636  -2.908 -40.797  1.00  0.79           N  
ATOM   4210  CA  VAL A 280      56.925  -4.249 -40.300  1.00  0.79           C  
ATOM   4211  C   VAL A 280      56.833  -5.266 -41.428  1.00  0.79           C  
ATOM   4212  O   VAL A 280      57.740  -6.079 -41.613  1.00  0.79           O  
ATOM   4213  CB  VAL A 280      55.926  -4.644 -39.198  1.00  0.79           C  
ATOM   4214  CG1 VAL A 280      56.084  -6.050 -38.855  1.00  0.79           C  
ATOM   4215  CG2 VAL A 280      56.165  -3.821 -37.974  1.00  0.79           C  
ATOM   4216  H   VAL A 280      55.834  -2.398 -40.423  1.00  0.79           H  
ATOM   4217  HA  VAL A 280      57.933  -4.263 -39.891  1.00  0.79           H  
ATOM   4218  HB  VAL A 280      54.925  -4.504 -39.554  1.00  0.79           H  
ATOM   4219 1HG1 VAL A 280      55.380  -6.323 -38.077  1.00  0.79           H  
ATOM   4220 2HG1 VAL A 280      55.927  -6.675 -39.727  1.00  0.79           H  
ATOM   4221 3HG1 VAL A 280      57.055  -6.151 -38.512  1.00  0.79           H  
ATOM   4222 1HG2 VAL A 280      55.461  -4.102 -37.195  1.00  0.79           H  
ATOM   4223 2HG2 VAL A 280      57.180  -3.987 -37.634  1.00  0.79           H  
ATOM   4224 3HG2 VAL A 280      56.032  -2.795 -38.217  1.00  0.79           H  
ATOM   4225  N   ARG A 281      55.750  -5.197 -42.206  1.00  0.82           N  
ATOM   4226  CA  ARG A 281      55.553  -6.104 -43.325  1.00  0.82           C  
ATOM   4227  C   ARG A 281      56.725  -6.038 -44.284  1.00  0.82           C  
ATOM   4228  O   ARG A 281      57.223  -7.065 -44.732  1.00  0.82           O  
ATOM   4229  CB  ARG A 281      54.287  -5.762 -44.079  1.00  0.82           C  
ATOM   4230  CG  ARG A 281      53.990  -6.650 -45.253  1.00  0.82           C  
ATOM   4231  CD  ARG A 281      52.786  -6.190 -45.900  1.00  0.82           C  
ATOM   4232  NE  ARG A 281      52.414  -6.961 -47.081  1.00  0.82           N  
ATOM   4233  CZ  ARG A 281      52.880  -6.752 -48.327  1.00  0.82           C  
ATOM   4234  NH1 ARG A 281      53.770  -5.808 -48.556  1.00  0.82           N  
ATOM   4235  NH2 ARG A 281      52.433  -7.491 -49.326  1.00  0.82           N  
ATOM   4236  H   ARG A 281      55.030  -4.506 -42.001  1.00  0.82           H  
ATOM   4237  HA  ARG A 281      55.467  -7.115 -42.943  1.00  0.82           H  
ATOM   4238 1HB  ARG A 281      53.435  -5.788 -43.410  1.00  0.82           H  
ATOM   4239 2HB  ARG A 281      54.358  -4.747 -44.457  1.00  0.82           H  
ATOM   4240 1HG  ARG A 281      54.815  -6.625 -45.963  1.00  0.82           H  
ATOM   4241 2HG  ARG A 281      53.826  -7.669 -44.906  1.00  0.82           H  
ATOM   4242 1HD  ARG A 281      51.991  -6.289 -45.172  1.00  0.82           H  
ATOM   4243 2HD  ARG A 281      52.888  -5.143 -46.183  1.00  0.82           H  
ATOM   4244  HE  ARG A 281      51.689  -7.675 -46.955  1.00  0.82           H  
ATOM   4245 1HH1 ARG A 281      54.104  -5.236 -47.788  1.00  0.82           H  
ATOM   4246 2HH1 ARG A 281      54.111  -5.648 -49.494  1.00  0.82           H  
ATOM   4247 1HH2 ARG A 281      51.746  -8.217 -49.154  1.00  0.82           H  
ATOM   4248 2HH2 ARG A 281      52.771  -7.333 -50.261  1.00  0.82           H  
ATOM   4249  N   GLY A 282      57.182  -4.825 -44.579  1.00  0.87           N  
ATOM   4250  CA  GLY A 282      58.309  -4.624 -45.473  1.00  0.87           C  
ATOM   4251  C   GLY A 282      59.563  -5.331 -44.964  1.00  0.87           C  
ATOM   4252  O   GLY A 282      60.208  -6.079 -45.701  1.00  0.87           O  
ATOM   4253  H   GLY A 282      56.716  -4.007 -44.186  1.00  0.87           H  
ATOM   4254 1HA  GLY A 282      58.053  -4.991 -46.465  1.00  0.87           H  
ATOM   4255 2HA  GLY A 282      58.503  -3.556 -45.560  1.00  0.87           H  
ATOM   4256  N   ALA A 283      59.940  -5.036 -43.717  1.00  0.93           N  
ATOM   4257  CA  ALA A 283      61.123  -5.612 -43.071  1.00  0.93           C  
ATOM   4258  C   ALA A 283      61.047  -7.150 -42.904  1.00  0.93           C  
ATOM   4259  O   ALA A 283      62.072  -7.845 -42.931  1.00  0.93           O  
ATOM   4260  CB  ALA A 283      61.329  -4.936 -41.750  1.00  0.93           C  
ATOM   4261  H   ALA A 283      59.362  -4.388 -43.174  1.00  0.93           H  
ATOM   4262  HA  ALA A 283      61.978  -5.390 -43.704  1.00  0.93           H  
ATOM   4263 1HB  ALA A 283      62.239  -5.291 -41.304  1.00  0.93           H  
ATOM   4264 2HB  ALA A 283      61.412  -3.866 -41.908  1.00  0.93           H  
ATOM   4265 3HB  ALA A 283      60.477  -5.152 -41.109  1.00  0.93           H  
ATOM   4266  N   LEU A 284      59.854  -7.693 -42.706  1.00  0.99           N  
ATOM   4267  CA  LEU A 284      59.726  -9.144 -42.589  1.00  0.99           C  
ATOM   4268  C   LEU A 284      60.182  -9.903 -43.803  1.00  0.99           C  
ATOM   4269  O   LEU A 284      59.866  -9.564 -44.943  1.00  0.99           O  
ATOM   4270  CB  LEU A 284      58.291  -9.562 -42.327  1.00  0.99           C  
ATOM   4271  CG  LEU A 284      57.784  -9.377 -40.974  1.00  0.99           C  
ATOM   4272  CD1 LEU A 284      56.330  -9.597 -40.953  1.00  0.99           C  
ATOM   4273  CD2 LEU A 284      58.496 -10.412 -40.092  1.00  0.99           C  
ATOM   4274  H   LEU A 284      59.025  -7.102 -42.634  1.00  0.99           H  
ATOM   4275  HA  LEU A 284      60.337  -9.461 -41.745  1.00  0.99           H  
ATOM   4276 1HB  LEU A 284      57.671  -8.958 -42.965  1.00  0.99           H  
ATOM   4277 2HB  LEU A 284      58.170 -10.613 -42.606  1.00  0.99           H  
ATOM   4278  HG  LEU A 284      57.963  -8.377 -40.642  1.00  0.99           H  
ATOM   4279 1HD1 LEU A 284      55.958  -9.463 -39.942  1.00  0.99           H  
ATOM   4280 2HD1 LEU A 284      55.874  -8.875 -41.603  1.00  0.99           H  
ATOM   4281 3HD1 LEU A 284      56.106 -10.598 -41.304  1.00  0.99           H  
ATOM   4282 1HD2 LEU A 284      58.155 -10.363 -39.077  1.00  0.99           H  
ATOM   4283 2HD2 LEU A 284      58.285 -11.390 -40.472  1.00  0.99           H  
ATOM   4284 3HD2 LEU A 284      59.562 -10.244 -40.118  1.00  0.99           H  
ATOM   4285  N   ARG A 285      60.842 -11.008 -43.555  1.00  1.04           N  
ATOM   4286  CA  ARG A 285      61.258 -11.883 -44.620  1.00  1.04           C  
ATOM   4287  C   ARG A 285      59.963 -12.429 -45.256  1.00  1.04           C  
ATOM   4288  O   ARG A 285      58.944 -12.501 -44.572  1.00  1.04           O  
ATOM   4289  CB  ARG A 285      62.175 -12.940 -44.024  1.00  1.04           C  
ATOM   4290  CG  ARG A 285      63.516 -12.357 -43.557  1.00  1.04           C  
ATOM   4291  CD  ARG A 285      64.295 -13.326 -42.779  1.00  1.04           C  
ATOM   4292  NE  ARG A 285      65.608 -12.823 -42.396  1.00  1.04           N  
ATOM   4293  CZ  ARG A 285      66.456 -13.481 -41.579  1.00  1.04           C  
ATOM   4294  NH1 ARG A 285      66.093 -14.633 -41.058  1.00  1.04           N  
ATOM   4295  NH2 ARG A 285      67.650 -12.976 -41.302  1.00  1.04           N  
ATOM   4296  H   ARG A 285      61.094 -11.229 -42.588  1.00  1.04           H  
ATOM   4297  HA  ARG A 285      61.824 -11.291 -45.330  1.00  1.04           H  
ATOM   4298 1HB  ARG A 285      61.698 -13.386 -43.149  1.00  1.04           H  
ATOM   4299 2HB  ARG A 285      62.373 -13.738 -44.732  1.00  1.04           H  
ATOM   4300 1HG  ARG A 285      64.103 -12.054 -44.422  1.00  1.04           H  
ATOM   4301 2HG  ARG A 285      63.328 -11.486 -42.924  1.00  1.04           H  
ATOM   4302 1HD  ARG A 285      63.746 -13.514 -41.870  1.00  1.04           H  
ATOM   4303 2HD  ARG A 285      64.421 -14.255 -43.328  1.00  1.04           H  
ATOM   4304  HE  ARG A 285      65.911 -11.943 -42.783  1.00  1.04           H  
ATOM   4305 1HH1 ARG A 285      65.149 -15.024 -41.246  1.00  1.04           H  
ATOM   4306 2HH1 ARG A 285      66.714 -15.139 -40.452  1.00  1.04           H  
ATOM   4307 1HH2 ARG A 285      67.933 -12.094 -41.705  1.00  1.04           H  
ATOM   4308 2HH2 ARG A 285      68.277 -13.477 -40.691  1.00  1.04           H  
ATOM   4309  N   PRO A 286      59.942 -12.817 -46.543  1.00  1.05           N  
ATOM   4310  CA  PRO A 286      58.763 -13.285 -47.282  1.00  1.05           C  
ATOM   4311  C   PRO A 286      57.885 -14.323 -46.579  1.00  1.05           C  
ATOM   4312  O   PRO A 286      56.682 -14.371 -46.816  1.00  1.05           O  
ATOM   4313  CB  PRO A 286      59.401 -13.896 -48.533  1.00  1.05           C  
ATOM   4314  CG  PRO A 286      60.665 -13.095 -48.743  1.00  1.05           C  
ATOM   4315  CD  PRO A 286      61.188 -12.815 -47.352  1.00  1.05           C  
ATOM   4316  HA  PRO A 286      58.153 -12.407 -47.555  1.00  1.05           H  
ATOM   4317 1HB  PRO A 286      59.591 -14.967 -48.371  1.00  1.05           H  
ATOM   4318 2HB  PRO A 286      58.704 -13.822 -49.381  1.00  1.05           H  
ATOM   4319 1HG  PRO A 286      61.377 -13.669 -49.355  1.00  1.05           H  
ATOM   4320 2HG  PRO A 286      60.438 -12.173 -49.302  1.00  1.05           H  
ATOM   4321 1HD  PRO A 286      61.878 -13.604 -47.033  1.00  1.05           H  
ATOM   4322 2HD  PRO A 286      61.656 -11.827 -47.377  1.00  1.05           H  
ATOM   4323  N   GLY A 287      58.482 -15.180 -45.752  1.00  1.02           N  
ATOM   4324  CA  GLY A 287      57.729 -16.212 -45.037  1.00  1.02           C  
ATOM   4325  C   GLY A 287      57.474 -15.856 -43.563  1.00  1.02           C  
ATOM   4326  O   GLY A 287      57.094 -16.722 -42.770  1.00  1.02           O  
ATOM   4327  H   GLY A 287      59.474 -15.113 -45.594  1.00  1.02           H  
ATOM   4328 1HA  GLY A 287      56.773 -16.375 -45.536  1.00  1.02           H  
ATOM   4329 2HA  GLY A 287      58.272 -17.154 -45.091  1.00  1.02           H  
ATOM   4330  N   GLY A 288      57.736 -14.605 -43.188  1.00  0.95           N  
ATOM   4331  CA  GLY A 288      57.632 -14.167 -41.803  1.00  0.95           C  
ATOM   4332  C   GLY A 288      56.233 -13.748 -41.346  1.00  0.95           C  
ATOM   4333  O   GLY A 288      55.233 -13.907 -42.069  1.00  0.95           O  
ATOM   4334  H   GLY A 288      58.041 -13.925 -43.877  1.00  0.95           H  
ATOM   4335 1HA  GLY A 288      57.995 -14.963 -41.152  1.00  0.95           H  
ATOM   4336 2HA  GLY A 288      58.317 -13.334 -41.664  1.00  0.95           H  
ATOM   4337  N   ALA A 289      56.188 -13.195 -40.128  1.00  0.87           N  
ATOM   4338  CA  ALA A 289      54.934 -12.814 -39.478  1.00  0.87           C  
ATOM   4339  C   ALA A 289      55.056 -11.696 -38.456  1.00  0.87           C  
ATOM   4340  O   ALA A 289      56.148 -11.331 -38.031  1.00  0.87           O  
ATOM   4341  CB  ALA A 289      54.358 -14.019 -38.756  1.00  0.87           C  
ATOM   4342  H   ALA A 289      57.074 -13.111 -39.628  1.00  0.87           H  
ATOM   4343  HA  ALA A 289      54.262 -12.469 -40.254  1.00  0.87           H  
ATOM   4344 1HB  ALA A 289      53.403 -13.741 -38.316  1.00  0.87           H  
ATOM   4345 2HB  ALA A 289      54.208 -14.833 -39.462  1.00  0.87           H  
ATOM   4346 3HB  ALA A 289      55.042 -14.330 -37.977  1.00  0.87           H  
ATOM   4347  N   VAL A 290      53.918 -11.149 -38.071  1.00  0.80           N  
ATOM   4348  CA  VAL A 290      53.889 -10.187 -36.988  1.00  0.80           C  
ATOM   4349  C   VAL A 290      52.982 -10.718 -35.884  1.00  0.80           C  
ATOM   4350  O   VAL A 290      51.908 -11.245 -36.161  1.00  0.80           O  
ATOM   4351  CB  VAL A 290      53.349  -8.836 -37.483  1.00  0.80           C  
ATOM   4352  CG1 VAL A 290      51.953  -8.987 -37.982  1.00  0.80           C  
ATOM   4353  CG2 VAL A 290      53.401  -7.844 -36.397  1.00  0.80           C  
ATOM   4354  H   VAL A 290      53.057 -11.428 -38.534  1.00  0.80           H  
ATOM   4355  HA  VAL A 290      54.893 -10.052 -36.589  1.00  0.80           H  
ATOM   4356  HB  VAL A 290      53.965  -8.496 -38.312  1.00  0.80           H  
ATOM   4357 1HG1 VAL A 290      51.583  -8.029 -38.348  1.00  0.80           H  
ATOM   4358 2HG1 VAL A 290      51.949  -9.706 -38.788  1.00  0.80           H  
ATOM   4359 3HG1 VAL A 290      51.311  -9.334 -37.172  1.00  0.80           H  
ATOM   4360 1HG2 VAL A 290      53.038  -6.886 -36.761  1.00  0.80           H  
ATOM   4361 2HG2 VAL A 290      52.782  -8.169 -35.566  1.00  0.80           H  
ATOM   4362 3HG2 VAL A 290      54.432  -7.744 -36.063  1.00  0.80           H  
ATOM   4363  N   LEU A 291      53.419 -10.600 -34.637  1.00  0.76           N  
ATOM   4364  CA  LEU A 291      52.631 -11.014 -33.485  1.00  0.76           C  
ATOM   4365  C   LEU A 291      52.234  -9.791 -32.684  1.00  0.76           C  
ATOM   4366  O   LEU A 291      53.098  -9.038 -32.232  1.00  0.76           O  
ATOM   4367  CB  LEU A 291      53.424 -11.991 -32.597  1.00  0.76           C  
ATOM   4368  CG  LEU A 291      52.774 -12.489 -31.302  1.00  0.76           C  
ATOM   4369  CD1 LEU A 291      51.532 -13.297 -31.630  1.00  0.76           C  
ATOM   4370  CD2 LEU A 291      53.796 -13.347 -30.550  1.00  0.76           C  
ATOM   4371  H   LEU A 291      54.329 -10.189 -34.481  1.00  0.76           H  
ATOM   4372  HA  LEU A 291      51.738 -11.512 -33.833  1.00  0.76           H  
ATOM   4373 1HB  LEU A 291      53.636 -12.866 -33.176  1.00  0.76           H  
ATOM   4374 2HB  LEU A 291      54.356 -11.519 -32.341  1.00  0.76           H  
ATOM   4375  HG  LEU A 291      52.475 -11.647 -30.685  1.00  0.76           H  
ATOM   4376 1HD1 LEU A 291      51.094 -13.658 -30.721  1.00  0.76           H  
ATOM   4377 2HD1 LEU A 291      50.825 -12.670 -32.151  1.00  0.76           H  
ATOM   4378 3HD1 LEU A 291      51.789 -14.129 -32.246  1.00  0.76           H  
ATOM   4379 1HD2 LEU A 291      53.354 -13.718 -29.623  1.00  0.76           H  
ATOM   4380 2HD2 LEU A 291      54.086 -14.184 -31.177  1.00  0.76           H  
ATOM   4381 3HD2 LEU A 291      54.676 -12.749 -30.318  1.00  0.76           H  
ATOM   4382  N   LEU A 292      50.943  -9.570 -32.540  1.00  0.75           N  
ATOM   4383  CA  LEU A 292      50.487  -8.434 -31.774  1.00  0.75           C  
ATOM   4384  C   LEU A 292      50.079  -8.983 -30.419  1.00  0.75           C  
ATOM   4385  O   LEU A 292      49.386  -9.999 -30.368  1.00  0.75           O  
ATOM   4386  CB  LEU A 292      49.283  -7.767 -32.465  1.00  0.75           C  
ATOM   4387  CG  LEU A 292      49.469  -7.385 -33.956  1.00  0.75           C  
ATOM   4388  CD1 LEU A 292      48.213  -6.689 -34.466  1.00  0.75           C  
ATOM   4389  CD2 LEU A 292      50.657  -6.532 -34.112  1.00  0.75           C  
ATOM   4390  H   LEU A 292      50.280 -10.210 -32.967  1.00  0.75           H  
ATOM   4391  HA  LEU A 292      51.293  -7.713 -31.643  1.00  0.75           H  
ATOM   4392 1HB  LEU A 292      48.434  -8.443 -32.406  1.00  0.75           H  
ATOM   4393 2HB  LEU A 292      49.034  -6.854 -31.913  1.00  0.75           H  
ATOM   4394  HG  LEU A 292      49.605  -8.301 -34.544  1.00  0.75           H  
ATOM   4395 1HD1 LEU A 292      48.329  -6.440 -35.525  1.00  0.75           H  
ATOM   4396 2HD1 LEU A 292      47.371  -7.343 -34.342  1.00  0.75           H  
ATOM   4397 3HD1 LEU A 292      48.044  -5.781 -33.899  1.00  0.75           H  
ATOM   4398 1HD2 LEU A 292      50.787  -6.291 -35.158  1.00  0.75           H  
ATOM   4399 2HD2 LEU A 292      50.526  -5.620 -33.531  1.00  0.75           H  
ATOM   4400 3HD2 LEU A 292      51.521  -7.076 -33.755  1.00  0.75           H  
ATOM   4401  N   VAL A 293      50.496  -8.334 -29.333  1.00  0.77           N  
ATOM   4402  CA  VAL A 293      50.097  -8.769 -27.990  1.00  0.77           C  
ATOM   4403  C   VAL A 293      49.455  -7.638 -27.216  1.00  0.77           C  
ATOM   4404  O   VAL A 293      50.150  -6.746 -26.709  1.00  0.77           O  
ATOM   4405  CB  VAL A 293      51.296  -9.275 -27.195  1.00  0.77           C  
ATOM   4406  CG1 VAL A 293      50.800  -9.696 -25.845  1.00  0.77           C  
ATOM   4407  CG2 VAL A 293      52.000 -10.401 -27.977  1.00  0.77           C  
ATOM   4408  H   VAL A 293      51.084  -7.506 -29.441  1.00  0.77           H  
ATOM   4409  HA  VAL A 293      49.374  -9.578 -28.083  1.00  0.77           H  
ATOM   4410  HB  VAL A 293      52.001  -8.480 -27.035  1.00  0.77           H  
ATOM   4411 1HG1 VAL A 293      51.630 -10.055 -25.240  1.00  0.77           H  
ATOM   4412 2HG1 VAL A 293      50.338  -8.844 -25.359  1.00  0.77           H  
ATOM   4413 3HG1 VAL A 293      50.055 -10.480 -25.964  1.00  0.77           H  
ATOM   4414 1HG2 VAL A 293      52.854 -10.765 -27.408  1.00  0.77           H  
ATOM   4415 2HG2 VAL A 293      51.303 -11.219 -28.157  1.00  0.77           H  
ATOM   4416 3HG2 VAL A 293      52.348 -10.010 -28.930  1.00  0.77           H  
ATOM   4417  N   GLU A 294      48.127  -7.656 -27.152  1.00  0.82           N  
ATOM   4418  CA  GLU A 294      47.408  -6.519 -26.594  1.00  0.82           C  
ATOM   4419  C   GLU A 294      46.143  -6.933 -25.838  1.00  0.82           C  
ATOM   4420  O   GLU A 294      45.496  -7.908 -26.202  1.00  0.82           O  
ATOM   4421  CB  GLU A 294      47.105  -5.506 -27.731  1.00  0.82           C  
ATOM   4422  CG  GLU A 294      48.406  -4.949 -28.395  1.00  0.82           C  
ATOM   4423  CD  GLU A 294      48.314  -3.786 -29.285  1.00  0.82           C  
ATOM   4424  OE1 GLU A 294      47.258  -3.229 -29.474  1.00  0.82           O  
ATOM   4425  OE2 GLU A 294      49.366  -3.439 -29.807  1.00  0.82           O  
ATOM   4426  H   GLU A 294      47.631  -8.480 -27.499  1.00  0.82           H  
ATOM   4427  HA  GLU A 294      48.064  -6.009 -25.891  1.00  0.82           H  
ATOM   4428 1HB  GLU A 294      46.518  -5.999 -28.509  1.00  0.82           H  
ATOM   4429 2HB  GLU A 294      46.520  -4.695 -27.364  1.00  0.82           H  
ATOM   4430 1HG  GLU A 294      49.090  -4.698 -27.616  1.00  0.82           H  
ATOM   4431 2HG  GLU A 294      48.848  -5.739 -28.992  1.00  0.82           H  
ATOM   4432  N   SER A 295      45.767  -6.189 -24.800  1.00  0.88           N  
ATOM   4433  CA  SER A 295      44.445  -6.390 -24.210  1.00  0.88           C  
ATOM   4434  C   SER A 295      43.448  -5.987 -25.294  1.00  0.88           C  
ATOM   4435  O   SER A 295      43.684  -5.004 -26.008  1.00  0.88           O  
ATOM   4436  CB  SER A 295      44.304  -5.617 -22.909  1.00  0.88           C  
ATOM   4437  OG  SER A 295      42.975  -5.637 -22.418  1.00  0.88           O  
ATOM   4438  H   SER A 295      46.355  -5.442 -24.465  1.00  0.88           H  
ATOM   4439  HA  SER A 295      44.298  -7.447 -23.989  1.00  0.88           H  
ATOM   4440 1HB  SER A 295      44.958  -6.083 -22.170  1.00  0.88           H  
ATOM   4441 2HB  SER A 295      44.645  -4.604 -23.037  1.00  0.88           H  
ATOM   4442  HG  SER A 295      42.598  -4.786 -22.741  1.00  0.88           H  
ATOM   4443  N   VAL A 296      42.372  -6.767 -25.450  1.00  0.96           N  
ATOM   4444  CA  VAL A 296      41.389  -6.528 -26.507  1.00  0.96           C  
ATOM   4445  C   VAL A 296      39.973  -6.365 -25.974  1.00  0.96           C  
ATOM   4446  O   VAL A 296      39.514  -7.127 -25.121  1.00  0.96           O  
ATOM   4447  CB  VAL A 296      41.396  -7.687 -27.524  1.00  0.96           C  
ATOM   4448  CG1 VAL A 296      40.407  -7.453 -28.611  1.00  0.96           C  
ATOM   4449  CG2 VAL A 296      42.760  -7.857 -28.103  1.00  0.96           C  
ATOM   4450  H   VAL A 296      42.244  -7.545 -24.818  1.00  0.96           H  
ATOM   4451  HA  VAL A 296      41.663  -5.610 -27.028  1.00  0.96           H  
ATOM   4452  HB  VAL A 296      41.104  -8.594 -27.019  1.00  0.96           H  
ATOM   4453 1HG1 VAL A 296      40.445  -8.280 -29.288  1.00  0.96           H  
ATOM   4454 2HG1 VAL A 296      39.405  -7.361 -28.212  1.00  0.96           H  
ATOM   4455 3HG1 VAL A 296      40.679  -6.547 -29.134  1.00  0.96           H  
ATOM   4456 1HG2 VAL A 296      42.754  -8.686 -28.807  1.00  0.96           H  
ATOM   4457 2HG2 VAL A 296      43.063  -6.972 -28.601  1.00  0.96           H  
ATOM   4458 3HG2 VAL A 296      43.443  -8.063 -27.318  1.00  0.96           H  
ATOM   4459  N   LEU A 297      39.292  -5.359 -26.484  1.00  1.07           N  
ATOM   4460  CA  LEU A 297      37.919  -5.058 -26.110  1.00  1.07           C  
ATOM   4461  C   LEU A 297      36.922  -5.879 -26.921  1.00  1.07           C  
ATOM   4462  O   LEU A 297      37.095  -6.084 -28.115  1.00  1.07           O  
ATOM   4463  CB  LEU A 297      37.642  -3.562 -26.257  1.00  1.07           C  
ATOM   4464  CG  LEU A 297      36.224  -3.120 -25.881  1.00  1.07           C  
ATOM   4465  CD1 LEU A 297      35.997  -3.339 -24.384  1.00  1.07           C  
ATOM   4466  CD2 LEU A 297      36.046  -1.667 -26.260  1.00  1.07           C  
ATOM   4467  H   LEU A 297      39.752  -4.792 -27.199  1.00  1.07           H  
ATOM   4468  HA  LEU A 297      37.777  -5.321 -25.068  1.00  1.07           H  
ATOM   4469 1HB  LEU A 297      38.346  -3.011 -25.629  1.00  1.07           H  
ATOM   4470 2HB  LEU A 297      37.822  -3.276 -27.295  1.00  1.07           H  
ATOM   4471  HG  LEU A 297      35.500  -3.714 -26.422  1.00  1.07           H  
ATOM   4472 1HD1 LEU A 297      34.988  -3.031 -24.135  1.00  1.07           H  
ATOM   4473 2HD1 LEU A 297      36.128  -4.387 -24.137  1.00  1.07           H  
ATOM   4474 3HD1 LEU A 297      36.715  -2.744 -23.821  1.00  1.07           H  
ATOM   4475 1HD2 LEU A 297      35.037  -1.344 -26.008  1.00  1.07           H  
ATOM   4476 2HD2 LEU A 297      36.771  -1.055 -25.720  1.00  1.07           H  
ATOM   4477 3HD2 LEU A 297      36.206  -1.555 -27.334  1.00  1.07           H  
ATOM   4478  N   SER A 298      35.905  -6.408 -26.271  1.00  1.23           N  
ATOM   4479  CA  SER A 298      34.891  -7.137 -27.009  1.00  1.23           C  
ATOM   4480  C   SER A 298      34.294  -6.253 -28.104  1.00  1.23           C  
ATOM   4481  O   SER A 298      34.018  -5.085 -27.845  1.00  1.23           O  
ATOM   4482  CB  SER A 298      33.753  -7.535 -26.089  1.00  1.23           C  
ATOM   4483  OG  SER A 298      32.664  -8.084 -26.823  1.00  1.23           O  
ATOM   4484  H   SER A 298      35.816  -6.268 -25.278  1.00  1.23           H  
ATOM   4485  HA  SER A 298      35.357  -8.030 -27.404  1.00  1.23           H  
ATOM   4486 1HB  SER A 298      34.106  -8.260 -25.358  1.00  1.23           H  
ATOM   4487 2HB  SER A 298      33.414  -6.659 -25.538  1.00  1.23           H  
ATOM   4488  HG  SER A 298      31.943  -8.166 -26.180  1.00  1.23           H  
ATOM   4489  N   PRO A 299      34.010  -6.784 -29.309  1.00  1.45           N  
ATOM   4490  CA  PRO A 299      33.332  -6.101 -30.397  1.00  1.45           C  
ATOM   4491  C   PRO A 299      32.003  -5.485 -29.963  1.00  1.45           C  
ATOM   4492  O   PRO A 299      31.533  -4.530 -30.582  1.00  1.45           O  
ATOM   4493  CB  PRO A 299      33.096  -7.233 -31.404  1.00  1.45           C  
ATOM   4494  CG  PRO A 299      34.225  -8.201 -31.153  1.00  1.45           C  
ATOM   4495  CD  PRO A 299      34.464  -8.151 -29.656  1.00  1.45           C  
ATOM   4496  HA  PRO A 299      33.994  -5.336 -30.818  1.00  1.45           H  
ATOM   4497 1HB  PRO A 299      32.104  -7.679 -31.239  1.00  1.45           H  
ATOM   4498 2HB  PRO A 299      33.100  -6.829 -32.428  1.00  1.45           H  
ATOM   4499 1HG  PRO A 299      33.942  -9.207 -31.500  1.00  1.45           H  
ATOM   4500 2HG  PRO A 299      35.112  -7.906 -31.730  1.00  1.45           H  
ATOM   4501 1HD  PRO A 299      33.872  -8.914 -29.126  1.00  1.45           H  
ATOM   4502 2HD  PRO A 299      35.550  -8.260 -29.503  1.00  1.45           H  
ATOM   4503  N   GLY A 300      31.366  -6.051 -28.927  1.00  1.73           N  
ATOM   4504  CA  GLY A 300      30.085  -5.526 -28.466  1.00  1.73           C  
ATOM   4505  C   GLY A 300      30.240  -4.559 -27.290  1.00  1.73           C  
ATOM   4506  O   GLY A 300      29.246  -4.107 -26.716  1.00  1.73           O  
ATOM   4507  H   GLY A 300      31.783  -6.827 -28.405  1.00  1.73           H  
ATOM   4508 1HA  GLY A 300      29.581  -5.021 -29.289  1.00  1.73           H  
ATOM   4509 2HA  GLY A 300      29.447  -6.356 -28.166  1.00  1.73           H  
ATOM   4510  N   GLY A 301      31.481  -4.254 -26.922  1.00  2.09           N  
ATOM   4511  CA  GLY A 301      31.749  -3.433 -25.758  1.00  2.09           C  
ATOM   4512  C   GLY A 301      31.407  -4.290 -24.557  1.00  2.09           C  
ATOM   4513  O   GLY A 301      31.254  -5.503 -24.701  1.00  2.09           O  
ATOM   4514  H   GLY A 301      32.277  -4.614 -27.442  1.00  2.09           H  
ATOM   4515 1HA  GLY A 301      32.801  -3.145 -25.739  1.00  2.09           H  
ATOM   4516 2HA  GLY A 301      31.141  -2.531 -25.778  1.00  2.09           H  
ATOM   4517  N   ALA A 302      31.294  -3.689 -23.377  1.00  2.46           N  
ATOM   4518  CA  ALA A 302      30.980  -4.457 -22.167  1.00  2.46           C  
ATOM   4519  C   ALA A 302      31.902  -5.668 -21.992  1.00  2.46           C  
ATOM   4520  O   ALA A 302      31.442  -6.777 -21.713  1.00  2.46           O  
ATOM   4521  CB  ALA A 302      29.533  -4.920 -22.203  1.00  2.46           C  
ATOM   4522  H   ALA A 302      31.417  -2.690 -23.314  1.00  2.46           H  
ATOM   4523  HA  ALA A 302      31.121  -3.802 -21.307  1.00  2.46           H  
ATOM   4524 1HB  ALA A 302      29.307  -5.456 -21.283  1.00  2.46           H  
ATOM   4525 2HB  ALA A 302      28.876  -4.055 -22.290  1.00  2.46           H  
ATOM   4526 3HB  ALA A 302      29.370  -5.581 -23.052  1.00  2.46           H  
ATOM   4527  N   GLY A 303      33.198  -5.448 -22.166  1.00  2.76           N  
ATOM   4528  CA  GLY A 303      34.190  -6.493 -22.019  1.00  2.76           C  
ATOM   4529  C   GLY A 303      34.530  -6.617 -20.543  1.00  2.76           C  
ATOM   4530  O   GLY A 303      33.763  -6.154 -19.702  1.00  2.76           O  
ATOM   4531  H   GLY A 303      33.496  -4.517 -22.404  1.00  2.76           H  
ATOM   4532 1HA  GLY A 303      33.790  -7.431 -22.403  1.00  2.76           H  
ATOM   4533 2HA  GLY A 303      35.075  -6.234 -22.596  1.00  2.76           H  
ATOM   4534  N   PRO A 304      35.606  -7.323 -20.195  1.00  2.92           N  
ATOM   4535  CA  PRO A 304      36.062  -7.529 -18.838  1.00  2.92           C  
ATOM   4536  C   PRO A 304      36.319  -6.168 -18.222  1.00  2.92           C  
ATOM   4537  O   PRO A 304      36.778  -5.255 -18.915  1.00  2.92           O  
ATOM   4538  CB  PRO A 304      37.350  -8.341 -19.031  1.00  2.92           C  
ATOM   4539  CG  PRO A 304      37.164  -9.029 -20.376  1.00  2.92           C  
ATOM   4540  CD  PRO A 304      36.398  -8.024 -21.219  1.00  2.92           C  
ATOM   4541  HA  PRO A 304      35.303  -8.086 -18.271  1.00  2.92           H  
ATOM   4542 1HB  PRO A 304      38.222  -7.672 -19.017  1.00  2.92           H  
ATOM   4543 2HB  PRO A 304      37.475  -9.049 -18.201  1.00  2.92           H  
ATOM   4544 1HG  PRO A 304      38.147  -9.277 -20.811  1.00  2.92           H  
ATOM   4545 2HG  PRO A 304      36.623  -9.978 -20.247  1.00  2.92           H  
ATOM   4546 1HD  PRO A 304      37.092  -7.332 -21.720  1.00  2.92           H  
ATOM   4547 2HD  PRO A 304      35.759  -8.563 -21.929  1.00  2.92           H  
ATOM   4548  N   THR A 305      36.088  -6.050 -16.919  1.00  2.92           N  
ATOM   4549  CA  THR A 305      36.272  -4.775 -16.235  1.00  2.92           C  
ATOM   4550  C   THR A 305      37.664  -4.199 -16.418  1.00  2.92           C  
ATOM   4551  O   THR A 305      37.810  -3.002 -16.665  1.00  2.92           O  
ATOM   4552  CB  THR A 305      35.994  -4.896 -14.730  1.00  2.92           C  
ATOM   4553  OG1 THR A 305      34.635  -5.302 -14.516  1.00  2.92           O  
ATOM   4554  CG2 THR A 305      36.243  -3.553 -14.058  1.00  2.92           C  
ATOM   4555  H   THR A 305      35.733  -6.842 -16.401  1.00  2.92           H  
ATOM   4556  HA  THR A 305      35.561  -4.063 -16.651  1.00  2.92           H  
ATOM   4557  HB  THR A 305      36.659  -5.641 -14.294  1.00  2.92           H  
ATOM   4558  HG1 THR A 305      34.458  -5.342 -13.570  1.00  2.92           H  
ATOM   4559 1HG2 THR A 305      36.050  -3.639 -12.989  1.00  2.92           H  
ATOM   4560 2HG2 THR A 305      37.281  -3.252 -14.217  1.00  2.92           H  
ATOM   4561 3HG2 THR A 305      35.580  -2.803 -14.488  1.00  2.92           H  
ATOM   4562  N   ARG A 306      38.699  -5.032 -16.307  1.00  2.78           N  
ATOM   4563  CA  ARG A 306      40.048  -4.500 -16.437  1.00  2.78           C  
ATOM   4564  C   ARG A 306      40.266  -3.906 -17.828  1.00  2.78           C  
ATOM   4565  O   ARG A 306      40.831  -2.825 -17.955  1.00  2.78           O  
ATOM   4566  CB  ARG A 306      41.087  -5.574 -16.167  1.00  2.78           C  
ATOM   4567  CG  ARG A 306      42.523  -5.085 -16.247  1.00  2.78           C  
ATOM   4568  CD  ARG A 306      42.817  -4.086 -15.177  1.00  2.78           C  
ATOM   4569  NE  ARG A 306      44.200  -3.636 -15.203  1.00  2.78           N  
ATOM   4570  CZ  ARG A 306      44.710  -2.701 -14.378  1.00  2.78           C  
ATOM   4571  NH1 ARG A 306      43.942  -2.139 -13.471  1.00  2.78           N  
ATOM   4572  NH2 ARG A 306      45.980  -2.354 -14.476  1.00  2.78           N  
ATOM   4573  H   ARG A 306      38.543  -6.010 -16.119  1.00  2.78           H  
ATOM   4574  HA  ARG A 306      40.177  -3.707 -15.700  1.00  2.78           H  
ATOM   4575 1HB  ARG A 306      40.931  -5.995 -15.175  1.00  2.78           H  
ATOM   4576 2HB  ARG A 306      40.971  -6.381 -16.891  1.00  2.78           H  
ATOM   4577 1HG  ARG A 306      43.207  -5.927 -16.135  1.00  2.78           H  
ATOM   4578 2HG  ARG A 306      42.680  -4.615 -17.212  1.00  2.78           H  
ATOM   4579 1HD  ARG A 306      42.176  -3.213 -15.317  1.00  2.78           H  
ATOM   4580 2HD  ARG A 306      42.620  -4.527 -14.202  1.00  2.78           H  
ATOM   4581  HE  ARG A 306      44.818  -4.050 -15.888  1.00  2.78           H  
ATOM   4582 1HH1 ARG A 306      42.974  -2.417 -13.392  1.00  2.78           H  
ATOM   4583 2HH1 ARG A 306      44.322  -1.441 -12.849  1.00  2.78           H  
ATOM   4584 1HH2 ARG A 306      46.571  -2.788 -15.171  1.00  2.78           H  
ATOM   4585 2HH2 ARG A 306      46.358  -1.660 -13.850  1.00  2.78           H  
ATOM   4586  N   THR A 307      39.787  -4.580 -18.870  1.00  2.55           N  
ATOM   4587  CA  THR A 307      39.930  -4.066 -20.230  1.00  2.55           C  
ATOM   4588  C   THR A 307      39.164  -2.760 -20.396  1.00  2.55           C  
ATOM   4589  O   THR A 307      39.669  -1.802 -20.983  1.00  2.55           O  
ATOM   4590  CB  THR A 307      39.481  -5.100 -21.272  1.00  2.55           C  
ATOM   4591  OG1 THR A 307      40.351  -6.252 -21.204  1.00  2.55           O  
ATOM   4592  CG2 THR A 307      39.476  -4.533 -22.659  1.00  2.55           C  
ATOM   4593  H   THR A 307      39.301  -5.452 -18.720  1.00  2.55           H  
ATOM   4594  HA  THR A 307      40.985  -3.859 -20.411  1.00  2.55           H  
ATOM   4595  HB  THR A 307      38.468  -5.417 -21.023  1.00  2.55           H  
ATOM   4596  HG1 THR A 307      41.248  -6.017 -21.540  1.00  2.55           H  
ATOM   4597 1HG2 THR A 307      39.145  -5.299 -23.327  1.00  2.55           H  
ATOM   4598 2HG2 THR A 307      38.801  -3.680 -22.706  1.00  2.55           H  
ATOM   4599 3HG2 THR A 307      40.473  -4.218 -22.935  1.00  2.55           H  
ATOM   4600  N   LEU A 308      37.950  -2.700 -19.864  1.00  2.32           N  
ATOM   4601  CA  LEU A 308      37.167  -1.480 -19.983  1.00  2.32           C  
ATOM   4602  C   LEU A 308      37.864  -0.311 -19.280  1.00  2.32           C  
ATOM   4603  O   LEU A 308      37.920   0.805 -19.815  1.00  2.32           O  
ATOM   4604  CB  LEU A 308      35.795  -1.707 -19.363  1.00  2.32           C  
ATOM   4605  CG  LEU A 308      34.873  -2.663 -20.115  1.00  2.32           C  
ATOM   4606  CD1 LEU A 308      33.673  -2.962 -19.258  1.00  2.32           C  
ATOM   4607  CD2 LEU A 308      34.449  -2.019 -21.418  1.00  2.32           C  
ATOM   4608  H   LEU A 308      37.564  -3.518 -19.387  1.00  2.32           H  
ATOM   4609  HA  LEU A 308      37.056  -1.240 -21.039  1.00  2.32           H  
ATOM   4610 1HB  LEU A 308      35.938  -2.113 -18.362  1.00  2.32           H  
ATOM   4611 2HB  LEU A 308      35.289  -0.749 -19.274  1.00  2.32           H  
ATOM   4612  HG  LEU A 308      35.395  -3.599 -20.316  1.00  2.32           H  
ATOM   4613 1HD1 LEU A 308      33.015  -3.647 -19.778  1.00  2.32           H  
ATOM   4614 2HD1 LEU A 308      34.003  -3.425 -18.331  1.00  2.32           H  
ATOM   4615 3HD1 LEU A 308      33.140  -2.041 -19.038  1.00  2.32           H  
ATOM   4616 1HD2 LEU A 308      33.794  -2.679 -21.958  1.00  2.32           H  
ATOM   4617 2HD2 LEU A 308      33.927  -1.087 -21.205  1.00  2.32           H  
ATOM   4618 3HD2 LEU A 308      35.332  -1.808 -22.011  1.00  2.32           H  
ATOM   4619  N   LEU A 309      38.450  -0.581 -18.109  1.00  2.11           N  
ATOM   4620  CA  LEU A 309      39.163   0.438 -17.359  1.00  2.11           C  
ATOM   4621  C   LEU A 309      40.423   0.847 -18.109  1.00  2.11           C  
ATOM   4622  O   LEU A 309      40.754   2.031 -18.176  1.00  2.11           O  
ATOM   4623  CB  LEU A 309      39.488  -0.050 -15.945  1.00  2.11           C  
ATOM   4624  CG  LEU A 309      40.193   0.977 -15.021  1.00  2.11           C  
ATOM   4625  CD1 LEU A 309      39.320   2.248 -14.889  1.00  2.11           C  
ATOM   4626  CD2 LEU A 309      40.402   0.329 -13.654  1.00  2.11           C  
ATOM   4627  H   LEU A 309      38.367  -1.517 -17.711  1.00  2.11           H  
ATOM   4628  HA  LEU A 309      38.520   1.312 -17.272  1.00  2.11           H  
ATOM   4629 1HB  LEU A 309      38.562  -0.366 -15.466  1.00  2.11           H  
ATOM   4630 2HB  LEU A 309      40.138  -0.924 -16.032  1.00  2.11           H  
ATOM   4631  HG  LEU A 309      41.157   1.264 -15.449  1.00  2.11           H  
ATOM   4632 1HD1 LEU A 309      39.811   2.966 -14.239  1.00  2.11           H  
ATOM   4633 2HD1 LEU A 309      39.175   2.696 -15.872  1.00  2.11           H  
ATOM   4634 3HD1 LEU A 309      38.354   1.982 -14.465  1.00  2.11           H  
ATOM   4635 1HD2 LEU A 309      40.889   1.023 -12.984  1.00  2.11           H  
ATOM   4636 2HD2 LEU A 309      39.434   0.049 -13.237  1.00  2.11           H  
ATOM   4637 3HD2 LEU A 309      41.021  -0.561 -13.770  1.00  2.11           H  
ATOM   4638  N   LEU A 310      41.151  -0.117 -18.667  1.00  1.94           N  
ATOM   4639  CA  LEU A 310      42.350   0.219 -19.417  1.00  1.94           C  
ATOM   4640  C   LEU A 310      42.009   1.037 -20.663  1.00  1.94           C  
ATOM   4641  O   LEU A 310      42.736   1.970 -21.006  1.00  1.94           O  
ATOM   4642  CB  LEU A 310      43.132  -1.037 -19.770  1.00  1.94           C  
ATOM   4643  CG  LEU A 310      43.790  -1.734 -18.569  1.00  1.94           C  
ATOM   4644  CD1 LEU A 310      44.379  -3.051 -19.027  1.00  1.94           C  
ATOM   4645  CD2 LEU A 310      44.848  -0.815 -17.982  1.00  1.94           C  
ATOM   4646  H   LEU A 310      40.879  -1.092 -18.569  1.00  1.94           H  
ATOM   4647  HA  LEU A 310      42.987   0.822 -18.778  1.00  1.94           H  
ATOM   4648 1HB  LEU A 310      42.459  -1.748 -20.256  1.00  1.94           H  
ATOM   4649 2HB  LEU A 310      43.916  -0.769 -20.470  1.00  1.94           H  
ATOM   4650  HG  LEU A 310      43.050  -1.939 -17.811  1.00  1.94           H  
ATOM   4651 1HD1 LEU A 310      44.843  -3.559 -18.189  1.00  1.94           H  
ATOM   4652 2HD1 LEU A 310      43.581  -3.675 -19.439  1.00  1.94           H  
ATOM   4653 3HD1 LEU A 310      45.124  -2.863 -19.800  1.00  1.94           H  
ATOM   4654 1HD2 LEU A 310      45.316  -1.296 -17.132  1.00  1.94           H  
ATOM   4655 2HD2 LEU A 310      45.601  -0.601 -18.740  1.00  1.94           H  
ATOM   4656 3HD2 LEU A 310      44.380   0.117 -17.661  1.00  1.94           H  
ATOM   4657  N   SER A 311      40.883   0.744 -21.324  1.00  1.79           N  
ATOM   4658  CA  SER A 311      40.493   1.544 -22.481  1.00  1.79           C  
ATOM   4659  C   SER A 311      40.270   2.985 -22.030  1.00  1.79           C  
ATOM   4660  O   SER A 311      40.823   3.919 -22.616  1.00  1.79           O  
ATOM   4661  CB  SER A 311      39.246   0.984 -23.138  1.00  1.79           C  
ATOM   4662  OG  SER A 311      38.863   1.768 -24.241  1.00  1.79           O  
ATOM   4663  H   SER A 311      40.317  -0.056 -21.043  1.00  1.79           H  
ATOM   4664  HA  SER A 311      41.305   1.527 -23.206  1.00  1.79           H  
ATOM   4665 1HB  SER A 311      39.444  -0.040 -23.463  1.00  1.79           H  
ATOM   4666 2HB  SER A 311      38.434   0.942 -22.412  1.00  1.79           H  
ATOM   4667  HG  SER A 311      38.462   2.558 -23.871  1.00  1.79           H  
ATOM   4668  N   LEU A 312      39.510   3.158 -20.942  1.00  1.66           N  
ATOM   4669  CA  LEU A 312      39.261   4.470 -20.346  1.00  1.66           C  
ATOM   4670  C   LEU A 312      40.579   5.171 -20.044  1.00  1.66           C  
ATOM   4671  O   LEU A 312      40.777   6.345 -20.376  1.00  1.66           O  
ATOM   4672  CB  LEU A 312      38.450   4.305 -19.053  1.00  1.66           C  
ATOM   4673  CG  LEU A 312      38.002   5.566 -18.302  1.00  1.66           C  
ATOM   4674  CD1 LEU A 312      36.769   5.219 -17.487  1.00  1.66           C  
ATOM   4675  CD2 LEU A 312      39.137   6.045 -17.375  1.00  1.66           C  
ATOM   4676  H   LEU A 312      39.079   2.337 -20.506  1.00  1.66           H  
ATOM   4677  HA  LEU A 312      38.697   5.074 -21.055  1.00  1.66           H  
ATOM   4678 1HB  LEU A 312      37.560   3.720 -19.282  1.00  1.66           H  
ATOM   4679 2HB  LEU A 312      39.041   3.734 -18.357  1.00  1.66           H  
ATOM   4680  HG  LEU A 312      37.743   6.354 -19.009  1.00  1.66           H  
ATOM   4681 1HD1 LEU A 312      36.432   6.088 -16.950  1.00  1.66           H  
ATOM   4682 2HD1 LEU A 312      35.979   4.877 -18.154  1.00  1.66           H  
ATOM   4683 3HD1 LEU A 312      37.017   4.427 -16.779  1.00  1.66           H  
ATOM   4684 1HD2 LEU A 312      38.819   6.925 -16.822  1.00  1.66           H  
ATOM   4685 2HD2 LEU A 312      39.390   5.252 -16.670  1.00  1.66           H  
ATOM   4686 3HD2 LEU A 312      40.011   6.291 -17.968  1.00  1.66           H  
ATOM   4687  N   THR A 313      41.477   4.438 -19.393  1.00  1.54           N  
ATOM   4688  CA  THR A 313      42.747   4.974 -18.982  1.00  1.54           C  
ATOM   4689  C   THR A 313      43.529   5.485 -20.177  1.00  1.54           C  
ATOM   4690  O   THR A 313      44.016   6.611 -20.141  1.00  1.54           O  
ATOM   4691  CB  THR A 313      43.569   3.908 -18.259  1.00  1.54           C  
ATOM   4692  OG1 THR A 313      42.842   3.441 -17.104  1.00  1.54           O  
ATOM   4693  CG2 THR A 313      44.840   4.491 -17.835  1.00  1.54           C  
ATOM   4694  H   THR A 313      41.251   3.479 -19.148  1.00  1.54           H  
ATOM   4695  HA  THR A 313      42.571   5.807 -18.302  1.00  1.54           H  
ATOM   4696  HB  THR A 313      43.762   3.075 -18.921  1.00  1.54           H  
ATOM   4697  HG1 THR A 313      42.033   2.968 -17.421  1.00  1.54           H  
ATOM   4698 1HG2 THR A 313      45.437   3.750 -17.309  1.00  1.54           H  
ATOM   4699 2HG2 THR A 313      45.384   4.845 -18.696  1.00  1.54           H  
ATOM   4700 3HG2 THR A 313      44.629   5.326 -17.187  1.00  1.54           H  
ATOM   4701  N   MET A 314      43.604   4.700 -21.260  1.00  1.46           N  
ATOM   4702  CA  MET A 314      44.322   5.139 -22.454  1.00  1.46           C  
ATOM   4703  C   MET A 314      43.659   6.342 -23.091  1.00  1.46           C  
ATOM   4704  O   MET A 314      44.341   7.276 -23.497  1.00  1.46           O  
ATOM   4705  CB  MET A 314      44.452   3.990 -23.454  1.00  1.46           C  
ATOM   4706  CG  MET A 314      45.357   2.885 -22.965  1.00  1.46           C  
ATOM   4707  SD  MET A 314      47.045   3.486 -22.705  1.00  1.46           S  
ATOM   4708  CE  MET A 314      47.022   3.895 -20.964  1.00  1.46           C  
ATOM   4709  H   MET A 314      43.176   3.775 -21.236  1.00  1.46           H  
ATOM   4710  HA  MET A 314      45.324   5.444 -22.158  1.00  1.46           H  
ATOM   4711 1HB  MET A 314      43.464   3.559 -23.636  1.00  1.46           H  
ATOM   4712 2HB  MET A 314      44.835   4.365 -24.406  1.00  1.46           H  
ATOM   4713 1HG  MET A 314      44.980   2.488 -22.024  1.00  1.46           H  
ATOM   4714 2HG  MET A 314      45.380   2.071 -23.695  1.00  1.46           H  
ATOM   4715 1HE  MET A 314      48.000   4.272 -20.667  1.00  1.46           H  
ATOM   4716 2HE  MET A 314      46.276   4.658 -20.793  1.00  1.46           H  
ATOM   4717 3HE  MET A 314      46.778   3.007 -20.380  1.00  1.46           H  
ATOM   4718  N   LEU A 315      42.334   6.412 -23.057  1.00  1.41           N  
ATOM   4719  CA  LEU A 315      41.660   7.572 -23.621  1.00  1.41           C  
ATOM   4720  C   LEU A 315      42.051   8.845 -22.864  1.00  1.41           C  
ATOM   4721  O   LEU A 315      42.157   9.925 -23.454  1.00  1.41           O  
ATOM   4722  CB  LEU A 315      40.148   7.341 -23.613  1.00  1.41           C  
ATOM   4723  CG  LEU A 315      39.668   6.293 -24.620  1.00  1.41           C  
ATOM   4724  CD1 LEU A 315      38.217   5.937 -24.366  1.00  1.41           C  
ATOM   4725  CD2 LEU A 315      39.827   6.880 -26.001  1.00  1.41           C  
ATOM   4726  H   LEU A 315      41.786   5.630 -22.695  1.00  1.41           H  
ATOM   4727  HA  LEU A 315      41.982   7.679 -24.657  1.00  1.41           H  
ATOM   4728 1HB  LEU A 315      39.848   7.018 -22.621  1.00  1.41           H  
ATOM   4729 2HB  LEU A 315      39.650   8.281 -23.837  1.00  1.41           H  
ATOM   4730  HG  LEU A 315      40.272   5.393 -24.533  1.00  1.41           H  
ATOM   4731 1HD1 LEU A 315      37.893   5.197 -25.098  1.00  1.41           H  
ATOM   4732 2HD1 LEU A 315      38.120   5.522 -23.366  1.00  1.41           H  
ATOM   4733 3HD1 LEU A 315      37.601   6.829 -24.452  1.00  1.41           H  
ATOM   4734 1HD2 LEU A 315      39.508   6.172 -26.739  1.00  1.41           H  
ATOM   4735 2HD2 LEU A 315      39.222   7.782 -26.081  1.00  1.41           H  
ATOM   4736 3HD2 LEU A 315      40.870   7.132 -26.167  1.00  1.41           H  
ATOM   4737  N   LEU A 316      42.286   8.725 -21.555  1.00  1.38           N  
ATOM   4738  CA  LEU A 316      42.712   9.872 -20.767  1.00  1.38           C  
ATOM   4739  C   LEU A 316      44.230  10.111 -20.797  1.00  1.38           C  
ATOM   4740  O   LEU A 316      44.679  11.266 -20.768  1.00  1.38           O  
ATOM   4741  CB  LEU A 316      42.295   9.696 -19.312  1.00  1.38           C  
ATOM   4742  CG  LEU A 316      40.815   9.656 -19.051  1.00  1.38           C  
ATOM   4743  CD1 LEU A 316      40.608   9.412 -17.573  1.00  1.38           C  
ATOM   4744  CD2 LEU A 316      40.186  10.969 -19.521  1.00  1.38           C  
ATOM   4745  H   LEU A 316      42.137   7.819 -21.105  1.00  1.38           H  
ATOM   4746  HA  LEU A 316      42.218  10.755 -21.167  1.00  1.38           H  
ATOM   4747 1HB  LEU A 316      42.713   8.750 -18.955  1.00  1.38           H  
ATOM   4748 2HB  LEU A 316      42.722  10.504 -18.719  1.00  1.38           H  
ATOM   4749  HG  LEU A 316      40.367   8.822 -19.598  1.00  1.38           H  
ATOM   4750 1HD1 LEU A 316      39.569   9.364 -17.351  1.00  1.38           H  
ATOM   4751 2HD1 LEU A 316      41.079   8.475 -17.298  1.00  1.38           H  
ATOM   4752 3HD1 LEU A 316      41.055  10.224 -17.012  1.00  1.38           H  
ATOM   4753 1HD2 LEU A 316      39.122  10.953 -19.351  1.00  1.38           H  
ATOM   4754 2HD2 LEU A 316      40.630  11.804 -18.974  1.00  1.38           H  
ATOM   4755 3HD2 LEU A 316      40.370  11.096 -20.589  1.00  1.38           H  
ATOM   4756  N   GLN A 317      45.032   9.038 -20.841  1.00  1.36           N  
ATOM   4757  CA  GLN A 317      46.486   9.182 -20.776  1.00  1.36           C  
ATOM   4758  C   GLN A 317      47.232   9.274 -22.099  1.00  1.36           C  
ATOM   4759  O   GLN A 317      48.392   9.680 -22.118  1.00  1.36           O  
ATOM   4760  CB  GLN A 317      47.140   8.060 -19.976  1.00  1.36           C  
ATOM   4761  CG  GLN A 317      46.793   8.085 -18.535  1.00  1.36           C  
ATOM   4762  CD  GLN A 317      47.586   7.113 -17.717  1.00  1.36           C  
ATOM   4763  OE1 GLN A 317      47.028   6.335 -16.958  1.00  1.36           O  
ATOM   4764  NE2 GLN A 317      48.902   7.149 -17.865  1.00  1.36           N  
ATOM   4765  H   GLN A 317      44.627   8.110 -20.875  1.00  1.36           H  
ATOM   4766  HA  GLN A 317      46.674  10.087 -20.225  1.00  1.36           H  
ATOM   4767 1HB  GLN A 317      46.824   7.101 -20.386  1.00  1.36           H  
ATOM   4768 2HB  GLN A 317      48.223   8.124 -20.077  1.00  1.36           H  
ATOM   4769 1HG  GLN A 317      46.970   9.065 -18.175  1.00  1.36           H  
ATOM   4770 2HG  GLN A 317      45.733   7.835 -18.430  1.00  1.36           H  
ATOM   4771 1HE2 GLN A 317      49.484   6.525 -17.345  1.00  1.36           H  
ATOM   4772 2HE2 GLN A 317      49.313   7.802 -18.502  1.00  1.36           H  
ATOM   4773  N   ALA A 318      46.598   8.918 -23.201  1.00  1.33           N  
ATOM   4774  CA  ALA A 318      47.296   8.909 -24.471  1.00  1.33           C  
ATOM   4775  C   ALA A 318      46.359   9.157 -25.628  1.00  1.33           C  
ATOM   4776  O   ALA A 318      45.164   8.896 -25.556  1.00  1.33           O  
ATOM   4777  CB  ALA A 318      47.967   7.557 -24.671  1.00  1.33           C  
ATOM   4778  H   ALA A 318      45.643   8.571 -23.165  1.00  1.33           H  
ATOM   4779  HA  ALA A 318      48.044   9.703 -24.458  1.00  1.33           H  
ATOM   4780 1HB  ALA A 318      48.509   7.543 -25.617  1.00  1.33           H  
ATOM   4781 2HB  ALA A 318      48.658   7.357 -23.862  1.00  1.33           H  
ATOM   4782 3HB  ALA A 318      47.202   6.774 -24.686  1.00  1.33           H  
ATOM   4783  N   ARG A 319      46.892   9.578 -26.756  1.00  1.28           N  
ATOM   4784  CA  ARG A 319      46.033   9.687 -27.919  1.00  1.28           C  
ATOM   4785  C   ARG A 319      45.874   8.301 -28.538  1.00  1.28           C  
ATOM   4786  O   ARG A 319      46.438   7.994 -29.587  1.00  1.28           O  
ATOM   4787  CB  ARG A 319      46.582  10.690 -28.914  1.00  1.28           C  
ATOM   4788  CG  ARG A 319      46.541  12.158 -28.420  1.00  1.28           C  
ATOM   4789  CD  ARG A 319      47.048  13.135 -29.446  1.00  1.28           C  
ATOM   4790  NE  ARG A 319      48.496  13.091 -29.624  1.00  1.28           N  
ATOM   4791  CZ  ARG A 319      49.150  13.487 -30.724  1.00  1.28           C  
ATOM   4792  NH1 ARG A 319      48.506  13.920 -31.791  1.00  1.28           N  
ATOM   4793  NH2 ARG A 319      50.458  13.431 -30.697  1.00  1.28           N  
ATOM   4794  H   ARG A 319      47.874   9.803 -26.820  1.00  1.28           H  
ATOM   4795  HA  ARG A 319      45.051  10.036 -27.601  1.00  1.28           H  
ATOM   4796 1HB  ARG A 319      47.618  10.444 -29.148  1.00  1.28           H  
ATOM   4797 2HB  ARG A 319      46.011  10.633 -29.840  1.00  1.28           H  
ATOM   4798 1HG  ARG A 319      45.514  12.426 -28.170  1.00  1.28           H  
ATOM   4799 2HG  ARG A 319      47.167  12.257 -27.530  1.00  1.28           H  
ATOM   4800 1HD  ARG A 319      46.583  12.919 -30.406  1.00  1.28           H  
ATOM   4801 2HD  ARG A 319      46.781  14.146 -29.136  1.00  1.28           H  
ATOM   4802  HE  ARG A 319      49.093  12.799 -28.836  1.00  1.28           H  
ATOM   4803 1HH1 ARG A 319      47.497  13.957 -31.792  1.00  1.28           H  
ATOM   4804 2HH1 ARG A 319      49.023  14.213 -32.607  1.00  1.28           H  
ATOM   4805 1HH2 ARG A 319      50.899  13.096 -29.826  1.00  1.28           H  
ATOM   4806 2HH2 ARG A 319      51.006  13.716 -31.493  1.00  1.28           H  
ATOM   4807  N   GLY A 320      45.097   7.466 -27.851  1.00  1.22           N  
ATOM   4808  CA  GLY A 320      44.946   6.063 -28.201  1.00  1.22           C  
ATOM   4809  C   GLY A 320      43.794   5.382 -27.457  1.00  1.22           C  
ATOM   4810  O   GLY A 320      42.926   6.042 -26.891  1.00  1.22           O  
ATOM   4811  H   GLY A 320      44.665   7.833 -27.003  1.00  1.22           H  
ATOM   4812 1HA  GLY A 320      44.797   5.968 -29.277  1.00  1.22           H  
ATOM   4813 2HA  GLY A 320      45.877   5.555 -27.971  1.00  1.22           H  
ATOM   4814  N   ARG A 321      43.733   4.054 -27.579  1.00  1.14           N  
ATOM   4815  CA  ARG A 321      42.622   3.234 -27.059  1.00  1.14           C  
ATOM   4816  C   ARG A 321      42.918   1.740 -27.228  1.00  1.14           C  
ATOM   4817  O   ARG A 321      43.627   1.367 -28.162  1.00  1.14           O  
ATOM   4818  CB  ARG A 321      41.321   3.592 -27.792  1.00  1.14           C  
ATOM   4819  CG  ARG A 321      40.089   2.802 -27.412  1.00  1.14           C  
ATOM   4820  CD  ARG A 321      38.829   3.323 -28.029  1.00  1.14           C  
ATOM   4821  NE  ARG A 321      38.889   3.352 -29.501  1.00  1.14           N  
ATOM   4822  CZ  ARG A 321      38.602   2.316 -30.338  1.00  1.14           C  
ATOM   4823  NH1 ARG A 321      38.244   1.134 -29.870  1.00  1.14           N  
ATOM   4824  NH2 ARG A 321      38.686   2.496 -31.647  1.00  1.14           N  
ATOM   4825  H   ARG A 321      44.541   3.595 -28.001  1.00  1.14           H  
ATOM   4826  HA  ARG A 321      42.497   3.450 -25.996  1.00  1.14           H  
ATOM   4827 1HB  ARG A 321      41.077   4.628 -27.632  1.00  1.14           H  
ATOM   4828 2HB  ARG A 321      41.469   3.456 -28.865  1.00  1.14           H  
ATOM   4829 1HG  ARG A 321      40.202   1.812 -27.777  1.00  1.14           H  
ATOM   4830 2HG  ARG A 321      39.977   2.791 -26.331  1.00  1.14           H  
ATOM   4831 1HD  ARG A 321      38.005   2.669 -27.738  1.00  1.14           H  
ATOM   4832 2HD  ARG A 321      38.629   4.321 -27.678  1.00  1.14           H  
ATOM   4833  HE  ARG A 321      39.157   4.227 -29.929  1.00  1.14           H  
ATOM   4834 1HH1 ARG A 321      38.172   0.990 -28.870  1.00  1.14           H  
ATOM   4835 2HH1 ARG A 321      38.062   0.357 -30.534  1.00  1.14           H  
ATOM   4836 1HH2 ARG A 321      38.963   3.388 -32.026  1.00  1.14           H  
ATOM   4837 2HH2 ARG A 321      38.456   1.721 -32.286  1.00  1.14           H  
ATOM   4838  N   GLU A 322      42.374   0.876 -26.367  1.00  1.06           N  
ATOM   4839  CA  GLU A 322      42.523  -0.557 -26.632  1.00  1.06           C  
ATOM   4840  C   GLU A 322      41.502  -0.923 -27.698  1.00  1.06           C  
ATOM   4841  O   GLU A 322      40.347  -0.517 -27.597  1.00  1.06           O  
ATOM   4842  CB  GLU A 322      42.315  -1.412 -25.386  1.00  1.06           C  
ATOM   4843  CG  GLU A 322      43.300  -1.118 -24.276  1.00  1.06           C  
ATOM   4844  CD  GLU A 322      43.347  -2.196 -23.274  1.00  1.06           C  
ATOM   4845  OE1 GLU A 322      42.566  -3.110 -23.382  1.00  1.06           O  
ATOM   4846  OE2 GLU A 322      44.200  -2.161 -22.422  1.00  1.06           O  
ATOM   4847  H   GLU A 322      41.831   1.202 -25.583  1.00  1.06           H  
ATOM   4848  HA  GLU A 322      43.512  -0.750 -27.033  1.00  1.06           H  
ATOM   4849 1HB  GLU A 322      41.308  -1.261 -25.000  1.00  1.06           H  
ATOM   4850 2HB  GLU A 322      42.413  -2.470 -25.651  1.00  1.06           H  
ATOM   4851 1HG  GLU A 322      44.274  -0.931 -24.674  1.00  1.06           H  
ATOM   4852 2HG  GLU A 322      42.980  -0.204 -23.778  1.00  1.06           H  
ATOM   4853  N   ARG A 323      41.900  -1.662 -28.727  1.00  0.99           N  
ATOM   4854  CA  ARG A 323      40.955  -1.933 -29.811  1.00  0.99           C  
ATOM   4855  C   ARG A 323      40.270  -3.277 -29.689  1.00  0.99           C  
ATOM   4856  O   ARG A 323      40.620  -4.082 -28.821  1.00  0.99           O  
ATOM   4857  CB  ARG A 323      41.650  -1.823 -31.147  1.00  0.99           C  
ATOM   4858  CG  ARG A 323      42.155  -0.458 -31.486  1.00  0.99           C  
ATOM   4859  CD  ARG A 323      42.929  -0.471 -32.746  1.00  0.99           C  
ATOM   4860  NE  ARG A 323      43.307   0.862 -33.144  1.00  0.99           N  
ATOM   4861  CZ  ARG A 323      44.370   1.519 -32.680  1.00  0.99           C  
ATOM   4862  NH1 ARG A 323      45.173   0.980 -31.802  1.00  0.99           N  
ATOM   4863  NH2 ARG A 323      44.579   2.724 -33.117  1.00  0.99           N  
ATOM   4864  H   ARG A 323      42.854  -2.037 -28.791  1.00  0.99           H  
ATOM   4865  HA  ARG A 323      40.182  -1.165 -29.794  1.00  0.99           H  
ATOM   4866 1HB  ARG A 323      42.455  -2.472 -31.217  1.00  0.99           H  
ATOM   4867 2HB  ARG A 323      40.965  -2.096 -31.913  1.00  0.99           H  
ATOM   4868 1HG  ARG A 323      41.305   0.218 -31.610  1.00  0.99           H  
ATOM   4869 2HG  ARG A 323      42.799  -0.093 -30.681  1.00  0.99           H  
ATOM   4870 1HD  ARG A 323      43.837  -1.055 -32.600  1.00  0.99           H  
ATOM   4871 2HD  ARG A 323      42.339  -0.912 -33.542  1.00  0.99           H  
ATOM   4872  HE  ARG A 323      42.732   1.376 -33.837  1.00  0.99           H  
ATOM   4873 1HH1 ARG A 323      45.004   0.051 -31.465  1.00  0.99           H  
ATOM   4874 2HH1 ARG A 323      45.988   1.517 -31.465  1.00  0.99           H  
ATOM   4875 1HH2 ARG A 323      43.931   3.094 -33.819  1.00  0.99           H  
ATOM   4876 2HH2 ARG A 323      45.360   3.286 -32.758  1.00  0.99           H  
ATOM   4877  N   THR A 324      39.250  -3.484 -30.521  1.00  0.94           N  
ATOM   4878  CA  THR A 324      38.543  -4.752 -30.597  1.00  0.94           C  
ATOM   4879  C   THR A 324      39.250  -5.723 -31.521  1.00  0.94           C  
ATOM   4880  O   THR A 324      40.097  -5.314 -32.318  1.00  0.94           O  
ATOM   4881  CB  THR A 324      37.119  -4.530 -31.117  1.00  0.94           C  
ATOM   4882  OG1 THR A 324      37.209  -3.964 -32.452  1.00  0.94           O  
ATOM   4883  CG2 THR A 324      36.345  -3.568 -30.196  1.00  0.94           C  
ATOM   4884  H   THR A 324      38.972  -2.739 -31.170  1.00  0.94           H  
ATOM   4885  HA  THR A 324      38.525  -5.183 -29.612  1.00  0.94           H  
ATOM   4886  HB  THR A 324      36.595  -5.485 -31.162  1.00  0.94           H  
ATOM   4887  HG1 THR A 324      37.548  -3.028 -32.363  1.00  0.94           H  
ATOM   4888 1HG2 THR A 324      35.342  -3.410 -30.583  1.00  0.94           H  
ATOM   4889 2HG2 THR A 324      36.276  -3.984 -29.199  1.00  0.94           H  
ATOM   4890 3HG2 THR A 324      36.871  -2.613 -30.154  1.00  0.94           H  
ATOM   4891  N   GLU A 325      38.864  -7.004 -31.485  1.00  0.91           N  
ATOM   4892  CA  GLU A 325      39.526  -7.950 -32.374  1.00  0.91           C  
ATOM   4893  C   GLU A 325      39.296  -7.562 -33.823  1.00  0.91           C  
ATOM   4894  O   GLU A 325      40.198  -7.662 -34.658  1.00  0.91           O  
ATOM   4895  CB  GLU A 325      38.978  -9.374 -32.241  1.00  0.91           C  
ATOM   4896  CG  GLU A 325      39.226 -10.148 -30.984  1.00  0.91           C  
ATOM   4897  CD  GLU A 325      38.646 -11.558 -31.109  1.00  0.91           C  
ATOM   4898  OE1 GLU A 325      38.001 -11.838 -32.122  1.00  0.91           O  
ATOM   4899  OE2 GLU A 325      38.839 -12.356 -30.204  1.00  0.91           O  
ATOM   4900  H   GLU A 325      38.160  -7.306 -30.824  1.00  0.91           H  
ATOM   4901  HA  GLU A 325      40.596  -7.944 -32.169  1.00  0.91           H  
ATOM   4902 1HB  GLU A 325      37.903  -9.369 -32.426  1.00  0.91           H  
ATOM   4903 2HB  GLU A 325      39.436  -9.965 -33.010  1.00  0.91           H  
ATOM   4904 1HG  GLU A 325      40.297 -10.212 -30.793  1.00  0.91           H  
ATOM   4905 2HG  GLU A 325      38.748  -9.639 -30.149  1.00  0.91           H  
ATOM   4906  N   ALA A 326      38.075  -7.107 -34.128  1.00  0.88           N  
ATOM   4907  CA  ALA A 326      37.733  -6.753 -35.497  1.00  0.88           C  
ATOM   4908  C   ALA A 326      38.622  -5.634 -35.995  1.00  0.88           C  
ATOM   4909  O   ALA A 326      39.116  -5.682 -37.127  1.00  0.88           O  
ATOM   4910  CB  ALA A 326      36.276  -6.337 -35.581  1.00  0.88           C  
ATOM   4911  H   ALA A 326      37.384  -7.022 -33.397  1.00  0.88           H  
ATOM   4912  HA  ALA A 326      37.899  -7.624 -36.128  1.00  0.88           H  
ATOM   4913 1HB  ALA A 326      36.028  -6.090 -36.612  1.00  0.88           H  
ATOM   4914 2HB  ALA A 326      35.643  -7.154 -35.240  1.00  0.88           H  
ATOM   4915 3HB  ALA A 326      36.114  -5.462 -34.948  1.00  0.88           H  
ATOM   4916  N   GLU A 327      38.867  -4.648 -35.134  1.00  0.86           N  
ATOM   4917  CA  GLU A 327      39.733  -3.547 -35.514  1.00  0.86           C  
ATOM   4918  C   GLU A 327      41.176  -4.004 -35.720  1.00  0.86           C  
ATOM   4919  O   GLU A 327      41.841  -3.551 -36.653  1.00  0.86           O  
ATOM   4920  CB  GLU A 327      39.631  -2.454 -34.473  1.00  0.86           C  
ATOM   4921  CG  GLU A 327      38.312  -1.699 -34.488  1.00  0.86           C  
ATOM   4922  CD  GLU A 327      38.135  -0.795 -33.303  1.00  0.86           C  
ATOM   4923  OE1 GLU A 327      38.303  -1.259 -32.181  1.00  0.86           O  
ATOM   4924  OE2 GLU A 327      37.869   0.366 -33.502  1.00  0.86           O  
ATOM   4925  H   GLU A 327      38.428  -4.641 -34.207  1.00  0.86           H  
ATOM   4926  HA  GLU A 327      39.372  -3.145 -36.459  1.00  0.86           H  
ATOM   4927 1HB  GLU A 327      39.724  -2.912 -33.501  1.00  0.86           H  
ATOM   4928 2HB  GLU A 327      40.442  -1.746 -34.599  1.00  0.86           H  
ATOM   4929 1HG  GLU A 327      38.269  -1.097 -35.395  1.00  0.86           H  
ATOM   4930 2HG  GLU A 327      37.494  -2.417 -34.529  1.00  0.86           H  
ATOM   4931  N   TYR A 328      41.661  -4.931 -34.887  1.00  0.83           N  
ATOM   4932  CA  TYR A 328      43.029  -5.401 -35.069  1.00  0.83           C  
ATOM   4933  C   TYR A 328      43.156  -6.152 -36.382  1.00  0.83           C  
ATOM   4934  O   TYR A 328      44.150  -5.995 -37.109  1.00  0.83           O  
ATOM   4935  CB  TYR A 328      43.479  -6.280 -33.903  1.00  0.83           C  
ATOM   4936  CG  TYR A 328      43.799  -5.492 -32.655  1.00  0.83           C  
ATOM   4937  CD1 TYR A 328      43.041  -5.656 -31.510  1.00  0.83           C  
ATOM   4938  CD2 TYR A 328      44.856  -4.589 -32.665  1.00  0.83           C  
ATOM   4939  CE1 TYR A 328      43.322  -4.923 -30.389  1.00  0.83           C  
ATOM   4940  CE2 TYR A 328      45.133  -3.858 -31.535  1.00  0.83           C  
ATOM   4941  CZ  TYR A 328      44.355  -4.027 -30.391  1.00  0.83           C  
ATOM   4942  OH  TYR A 328      44.600  -3.280 -29.259  1.00  0.83           O  
ATOM   4943  H   TYR A 328      41.084  -5.278 -34.117  1.00  0.83           H  
ATOM   4944  HA  TYR A 328      43.686  -4.535 -35.119  1.00  0.83           H  
ATOM   4945 1HB  TYR A 328      42.685  -6.995 -33.665  1.00  0.83           H  
ATOM   4946 2HB  TYR A 328      44.360  -6.847 -34.190  1.00  0.83           H  
ATOM   4947  HD1 TYR A 328      42.216  -6.360 -31.500  1.00  0.83           H  
ATOM   4948  HD2 TYR A 328      45.457  -4.456 -33.565  1.00  0.83           H  
ATOM   4949  HE1 TYR A 328      42.722  -5.040 -29.501  1.00  0.83           H  
ATOM   4950  HE2 TYR A 328      45.955  -3.141 -31.538  1.00  0.83           H  
ATOM   4951  HH  TYR A 328      45.567  -3.097 -29.233  1.00  0.83           H  
ATOM   4952  N   ARG A 329      42.128  -6.941 -36.726  1.00  0.80           N  
ATOM   4953  CA  ARG A 329      42.171  -7.665 -37.985  1.00  0.80           C  
ATOM   4954  C   ARG A 329      42.202  -6.673 -39.138  1.00  0.80           C  
ATOM   4955  O   ARG A 329      42.978  -6.838 -40.084  1.00  0.80           O  
ATOM   4956  CB  ARG A 329      40.957  -8.586 -38.162  1.00  0.80           C  
ATOM   4957  CG  ARG A 329      40.878  -9.851 -37.275  1.00  0.80           C  
ATOM   4958  CD  ARG A 329      39.642 -10.676 -37.625  1.00  0.80           C  
ATOM   4959  NE  ARG A 329      39.491 -11.871 -36.787  1.00  0.80           N  
ATOM   4960  CZ  ARG A 329      38.835 -11.875 -35.607  1.00  0.80           C  
ATOM   4961  NH1 ARG A 329      38.298 -10.787 -35.187  1.00  0.80           N  
ATOM   4962  NH2 ARG A 329      38.733 -12.954 -34.853  1.00  0.80           N  
ATOM   4963  H   ARG A 329      41.332  -7.052 -36.094  1.00  0.80           H  
ATOM   4964  HA  ARG A 329      43.075  -8.262 -38.009  1.00  0.80           H  
ATOM   4965 1HB  ARG A 329      40.053  -8.009 -37.967  1.00  0.80           H  
ATOM   4966 2HB  ARG A 329      40.911  -8.914 -39.198  1.00  0.80           H  
ATOM   4967 1HG  ARG A 329      41.759 -10.464 -37.433  1.00  0.80           H  
ATOM   4968 2HG  ARG A 329      40.821  -9.563 -36.226  1.00  0.80           H  
ATOM   4969 1HD  ARG A 329      38.756 -10.056 -37.495  1.00  0.80           H  
ATOM   4970 2HD  ARG A 329      39.708 -10.996 -38.664  1.00  0.80           H  
ATOM   4971  HE  ARG A 329      39.913 -12.734 -37.102  1.00  0.80           H  
ATOM   4972 1HH1 ARG A 329      38.354  -9.962 -35.766  1.00  0.80           H  
ATOM   4973 2HH1 ARG A 329      37.847 -10.798 -34.254  1.00  0.80           H  
ATOM   4974 1HH2 ARG A 329      39.127 -13.836 -35.143  1.00  0.80           H  
ATOM   4975 2HH2 ARG A 329      38.259 -12.865 -33.941  1.00  0.80           H  
ATOM   4976  N   ALA A 330      41.377  -5.618 -39.050  1.00  0.77           N  
ATOM   4977  CA  ALA A 330      41.328  -4.603 -40.094  1.00  0.77           C  
ATOM   4978  C   ALA A 330      42.652  -3.857 -40.232  1.00  0.77           C  
ATOM   4979  O   ALA A 330      43.140  -3.666 -41.345  1.00  0.77           O  
ATOM   4980  CB  ALA A 330      40.212  -3.612 -39.808  1.00  0.77           C  
ATOM   4981  H   ALA A 330      40.745  -5.536 -38.252  1.00  0.77           H  
ATOM   4982  HA  ALA A 330      41.123  -5.105 -41.038  1.00  0.77           H  
ATOM   4983 1HB  ALA A 330      40.161  -2.879 -40.608  1.00  0.77           H  
ATOM   4984 2HB  ALA A 330      39.265  -4.145 -39.736  1.00  0.77           H  
ATOM   4985 3HB  ALA A 330      40.415  -3.108 -38.864  1.00  0.77           H  
ATOM   4986  N   LEU A 331      43.297  -3.499 -39.116  1.00  0.75           N  
ATOM   4987  CA  LEU A 331      44.567  -2.785 -39.228  1.00  0.75           C  
ATOM   4988  C   LEU A 331      45.602  -3.646 -39.918  1.00  0.75           C  
ATOM   4989  O   LEU A 331      46.339  -3.197 -40.803  1.00  0.75           O  
ATOM   4990  CB  LEU A 331      45.144  -2.459 -37.846  1.00  0.75           C  
ATOM   4991  CG  LEU A 331      44.482  -1.401 -36.974  1.00  0.75           C  
ATOM   4992  CD1 LEU A 331      45.153  -1.442 -35.592  1.00  0.75           C  
ATOM   4993  CD2 LEU A 331      44.660  -0.036 -37.610  1.00  0.75           C  
ATOM   4994  H   LEU A 331      42.881  -3.678 -38.201  1.00  0.75           H  
ATOM   4995  HA  LEU A 331      44.412  -1.874 -39.802  1.00  0.75           H  
ATOM   4996 1HB  LEU A 331      45.145  -3.383 -37.264  1.00  0.75           H  
ATOM   4997 2HB  LEU A 331      46.177  -2.153 -37.981  1.00  0.75           H  
ATOM   4998  HG  LEU A 331      43.422  -1.614 -36.854  1.00  0.75           H  
ATOM   4999 1HD1 LEU A 331      44.711  -0.695 -34.961  1.00  0.75           H  
ATOM   5000 2HD1 LEU A 331      45.015  -2.426 -35.150  1.00  0.75           H  
ATOM   5001 3HD1 LEU A 331      46.207  -1.242 -35.699  1.00  0.75           H  
ATOM   5002 1HD2 LEU A 331      44.202   0.728 -36.976  1.00  0.75           H  
ATOM   5003 2HD2 LEU A 331      45.718   0.171 -37.725  1.00  0.75           H  
ATOM   5004 3HD2 LEU A 331      44.182  -0.030 -38.589  1.00  0.75           H  
ATOM   5005  N   THR A 332      45.613  -4.906 -39.529  1.00  0.73           N  
ATOM   5006  CA  THR A 332      46.555  -5.869 -40.024  1.00  0.73           C  
ATOM   5007  C   THR A 332      46.353  -6.140 -41.514  1.00  0.73           C  
ATOM   5008  O   THR A 332      47.322  -6.144 -42.287  1.00  0.73           O  
ATOM   5009  CB  THR A 332      46.418  -7.115 -39.165  1.00  0.73           C  
ATOM   5010  OG1 THR A 332      46.710  -6.773 -37.812  1.00  0.73           O  
ATOM   5011  CG2 THR A 332      47.318  -8.147 -39.592  1.00  0.73           C  
ATOM   5012  H   THR A 332      44.956  -5.213 -38.808  1.00  0.73           H  
ATOM   5013  HA  THR A 332      47.557  -5.471 -39.890  1.00  0.73           H  
ATOM   5014  HB  THR A 332      45.400  -7.470 -39.214  1.00  0.73           H  
ATOM   5015  HG1 THR A 332      45.913  -6.327 -37.431  1.00  0.73           H  
ATOM   5016 1HG2 THR A 332      47.185  -8.998 -38.956  1.00  0.73           H  
ATOM   5017 2HG2 THR A 332      47.055  -8.393 -40.592  1.00  0.73           H  
ATOM   5018 3HG2 THR A 332      48.348  -7.800 -39.538  1.00  0.73           H  
ATOM   5019  N   ALA A 333      45.097  -6.323 -41.929  1.00  0.74           N  
ATOM   5020  CA  ALA A 333      44.788  -6.529 -43.336  1.00  0.74           C  
ATOM   5021  C   ALA A 333      45.176  -5.296 -44.170  1.00  0.74           C  
ATOM   5022  O   ALA A 333      45.755  -5.420 -45.251  1.00  0.74           O  
ATOM   5023  CB  ALA A 333      43.310  -6.832 -43.494  1.00  0.74           C  
ATOM   5024  H   ALA A 333      44.337  -6.332 -41.250  1.00  0.74           H  
ATOM   5025  HA  ALA A 333      45.369  -7.378 -43.692  1.00  0.74           H  
ATOM   5026 1HB  ALA A 333      43.083  -7.008 -44.542  1.00  0.74           H  
ATOM   5027 2HB  ALA A 333      43.061  -7.719 -42.909  1.00  0.74           H  
ATOM   5028 3HB  ALA A 333      42.731  -5.982 -43.128  1.00  0.74           H  
ATOM   5029  N   ARG A 334      44.916  -4.092 -43.637  1.00  0.76           N  
ATOM   5030  CA  ARG A 334      45.232  -2.823 -44.309  1.00  0.76           C  
ATOM   5031  C   ARG A 334      46.735  -2.636 -44.446  1.00  0.76           C  
ATOM   5032  O   ARG A 334      47.233  -1.946 -45.350  1.00  0.76           O  
ATOM   5033  CB  ARG A 334      44.625  -1.664 -43.546  1.00  0.76           C  
ATOM   5034  CG  ARG A 334      43.111  -1.576 -43.633  1.00  0.76           C  
ATOM   5035  CD  ARG A 334      42.558  -0.567 -42.696  1.00  0.76           C  
ATOM   5036  NE  ARG A 334      41.102  -0.535 -42.746  1.00  0.76           N  
ATOM   5037  CZ  ARG A 334      40.313   0.100 -41.857  1.00  0.76           C  
ATOM   5038  NH1 ARG A 334      40.849   0.761 -40.857  1.00  0.76           N  
ATOM   5039  NH2 ARG A 334      39.000   0.056 -41.991  1.00  0.76           N  
ATOM   5040  H   ARG A 334      44.436  -4.039 -42.737  1.00  0.76           H  
ATOM   5041  HA  ARG A 334      44.791  -2.846 -45.305  1.00  0.76           H  
ATOM   5042 1HB  ARG A 334      44.884  -1.758 -42.493  1.00  0.76           H  
ATOM   5043 2HB  ARG A 334      45.044  -0.725 -43.904  1.00  0.76           H  
ATOM   5044 1HG  ARG A 334      42.836  -1.273 -44.643  1.00  0.76           H  
ATOM   5045 2HG  ARG A 334      42.665  -2.542 -43.425  1.00  0.76           H  
ATOM   5046 1HD  ARG A 334      42.861  -0.820 -41.678  1.00  0.76           H  
ATOM   5047 2HD  ARG A 334      42.934   0.422 -42.954  1.00  0.76           H  
ATOM   5048  HE  ARG A 334      40.650  -1.033 -43.502  1.00  0.76           H  
ATOM   5049 1HH1 ARG A 334      41.853   0.797 -40.759  1.00  0.76           H  
ATOM   5050 2HH1 ARG A 334      40.257   1.238 -40.189  1.00  0.76           H  
ATOM   5051 1HH2 ARG A 334      38.587  -0.454 -42.760  1.00  0.76           H  
ATOM   5052 2HH2 ARG A 334      38.409   0.531 -41.325  1.00  0.76           H  
ATOM   5053  N   ALA A 335      47.469  -3.270 -43.543  1.00  0.81           N  
ATOM   5054  CA  ALA A 335      48.909  -3.224 -43.558  1.00  0.81           C  
ATOM   5055  C   ALA A 335      49.517  -4.205 -44.558  1.00  0.81           C  
ATOM   5056  O   ALA A 335      50.736  -4.212 -44.741  1.00  0.81           O  
ATOM   5057  CB  ALA A 335      49.447  -3.515 -42.196  1.00  0.81           C  
ATOM   5058  H   ALA A 335      47.005  -3.770 -42.785  1.00  0.81           H  
ATOM   5059  HA  ALA A 335      49.192  -2.227 -43.847  1.00  0.81           H  
ATOM   5060 1HB  ALA A 335      50.524  -3.439 -42.225  1.00  0.81           H  
ATOM   5061 2HB  ALA A 335      49.030  -2.790 -41.502  1.00  0.81           H  
ATOM   5062 3HB  ALA A 335      49.162  -4.503 -41.893  1.00  0.81           H  
ATOM   5063  N   GLY A 336      48.683  -5.026 -45.210  1.00  0.88           N  
ATOM   5064  CA  GLY A 336      49.161  -5.993 -46.186  1.00  0.88           C  
ATOM   5065  C   GLY A 336      49.402  -7.421 -45.667  1.00  0.88           C  
ATOM   5066  O   GLY A 336      50.075  -8.212 -46.340  1.00  0.88           O  
ATOM   5067  H   GLY A 336      47.678  -4.989 -45.046  1.00  0.88           H  
ATOM   5068 1HA  GLY A 336      48.423  -6.043 -46.987  1.00  0.88           H  
ATOM   5069 2HA  GLY A 336      50.064  -5.607 -46.644  1.00  0.88           H  
ATOM   5070  N   PHE A 337      48.932  -7.751 -44.467  1.00  0.97           N  
ATOM   5071  CA  PHE A 337      49.107  -9.115 -43.962  1.00  0.97           C  
ATOM   5072  C   PHE A 337      47.870  -9.930 -44.328  1.00  0.97           C  
ATOM   5073  O   PHE A 337      46.769  -9.380 -44.368  1.00  0.97           O  
ATOM   5074  CB  PHE A 337      49.312  -9.120 -42.471  1.00  0.97           C  
ATOM   5075  CG  PHE A 337      50.599  -8.588 -41.999  1.00  0.97           C  
ATOM   5076  CD1 PHE A 337      50.719  -7.264 -41.593  1.00  0.97           C  
ATOM   5077  CD2 PHE A 337      51.696  -9.409 -41.936  1.00  0.97           C  
ATOM   5078  CE1 PHE A 337      51.926  -6.779 -41.136  1.00  0.97           C  
ATOM   5079  CE2 PHE A 337      52.888  -8.941 -41.484  1.00  0.97           C  
ATOM   5080  CZ  PHE A 337      53.015  -7.620 -41.081  1.00  0.97           C  
ATOM   5081  H   PHE A 337      48.406  -7.079 -43.903  1.00  0.97           H  
ATOM   5082  HA  PHE A 337      49.978  -9.571 -44.435  1.00  0.97           H  
ATOM   5083 1HB  PHE A 337      48.554  -8.530 -42.051  1.00  0.97           H  
ATOM   5084 2HB  PHE A 337      49.206 -10.131 -42.113  1.00  0.97           H  
ATOM   5085  HD1 PHE A 337      49.843  -6.617 -41.638  1.00  0.97           H  
ATOM   5086  HD2 PHE A 337      51.602 -10.452 -42.245  1.00  0.97           H  
ATOM   5087  HE1 PHE A 337      52.020  -5.743 -40.820  1.00  0.97           H  
ATOM   5088  HE2 PHE A 337      53.722  -9.616 -41.439  1.00  0.97           H  
ATOM   5089  HZ  PHE A 337      53.965  -7.250 -40.720  1.00  0.97           H  
ATOM   5090  N   SER A 338      48.033 -11.221 -44.630  1.00  1.07           N  
ATOM   5091  CA  SER A 338      46.861 -12.012 -45.010  1.00  1.07           C  
ATOM   5092  C   SER A 338      46.519 -13.177 -44.088  1.00  1.07           C  
ATOM   5093  O   SER A 338      45.344 -13.434 -43.800  1.00  1.07           O  
ATOM   5094  CB  SER A 338      47.044 -12.540 -46.414  1.00  1.07           C  
ATOM   5095  OG  SER A 338      47.095 -11.494 -47.347  1.00  1.07           O  
ATOM   5096  H   SER A 338      48.951 -11.660 -44.564  1.00  1.07           H  
ATOM   5097  HA  SER A 338      45.997 -11.348 -45.017  1.00  1.07           H  
ATOM   5098 1HB  SER A 338      47.960 -13.128 -46.467  1.00  1.07           H  
ATOM   5099 2HB  SER A 338      46.216 -13.204 -46.655  1.00  1.07           H  
ATOM   5100  HG  SER A 338      46.361 -10.909 -47.129  1.00  1.07           H  
ATOM   5101  N   ARG A 339      47.510 -13.911 -43.608  1.00  1.15           N  
ATOM   5102  CA  ARG A 339      47.118 -15.075 -42.827  1.00  1.15           C  
ATOM   5103  C   ARG A 339      47.040 -14.721 -41.368  1.00  1.15           C  
ATOM   5104  O   ARG A 339      48.039 -14.774 -40.658  1.00  1.15           O  
ATOM   5105  CB  ARG A 339      48.057 -16.243 -43.031  1.00  1.15           C  
ATOM   5106  CG  ARG A 339      47.662 -17.510 -42.274  1.00  1.15           C  
ATOM   5107  CD  ARG A 339      48.605 -18.649 -42.519  1.00  1.15           C  
ATOM   5108  NE  ARG A 339      48.197 -19.855 -41.792  1.00  1.15           N  
ATOM   5109  CZ  ARG A 339      48.590 -20.175 -40.544  1.00  1.15           C  
ATOM   5110  NH1 ARG A 339      49.415 -19.389 -39.876  1.00  1.15           N  
ATOM   5111  NH2 ARG A 339      48.142 -21.282 -39.987  1.00  1.15           N  
ATOM   5112  H   ARG A 339      48.488 -13.677 -43.776  1.00  1.15           H  
ATOM   5113  HA  ARG A 339      46.130 -15.398 -43.149  1.00  1.15           H  
ATOM   5114 1HB  ARG A 339      48.121 -16.484 -44.090  1.00  1.15           H  
ATOM   5115 2HB  ARG A 339      49.019 -15.960 -42.708  1.00  1.15           H  
ATOM   5116 1HG  ARG A 339      47.644 -17.298 -41.202  1.00  1.15           H  
ATOM   5117 2HG  ARG A 339      46.669 -17.821 -42.594  1.00  1.15           H  
ATOM   5118 1HD  ARG A 339      48.630 -18.884 -43.583  1.00  1.15           H  
ATOM   5119 2HD  ARG A 339      49.604 -18.370 -42.185  1.00  1.15           H  
ATOM   5120  HE  ARG A 339      47.564 -20.511 -42.253  1.00  1.15           H  
ATOM   5121 1HH1 ARG A 339      49.760 -18.540 -40.301  1.00  1.15           H  
ATOM   5122 2HH1 ARG A 339      49.699 -19.641 -38.941  1.00  1.15           H  
ATOM   5123 1HH2 ARG A 339      47.471 -21.919 -40.506  1.00  1.15           H  
ATOM   5124 2HH2 ARG A 339      48.413 -21.537 -39.057  1.00  1.15           H  
ATOM   5125  N   LEU A 340      45.842 -14.344 -40.937  1.00  1.22           N  
ATOM   5126  CA  LEU A 340      45.603 -13.868 -39.569  1.00  1.22           C  
ATOM   5127  C   LEU A 340      45.004 -14.948 -38.666  1.00  1.22           C  
ATOM   5128  O   LEU A 340      44.009 -15.589 -39.030  1.00  1.22           O  
ATOM   5129  CB  LEU A 340      44.638 -12.670 -39.592  1.00  1.22           C  
ATOM   5130  CG  LEU A 340      45.222 -11.269 -39.925  1.00  1.22           C  
ATOM   5131  CD1 LEU A 340      45.894 -11.266 -41.294  1.00  1.22           C  
ATOM   5132  CD2 LEU A 340      44.091 -10.275 -39.914  1.00  1.22           C  
ATOM   5133  H   LEU A 340      45.106 -14.311 -41.643  1.00  1.22           H  
ATOM   5134  HA  LEU A 340      46.552 -13.552 -39.140  1.00  1.22           H  
ATOM   5135 1HB  LEU A 340      43.861 -12.877 -40.327  1.00  1.22           H  
ATOM   5136 2HB  LEU A 340      44.164 -12.600 -38.610  1.00  1.22           H  
ATOM   5137  HG  LEU A 340      45.951 -10.997 -39.175  1.00  1.22           H  
ATOM   5138 1HD1 LEU A 340      46.280 -10.283 -41.522  1.00  1.22           H  
ATOM   5139 2HD1 LEU A 340      46.709 -11.973 -41.304  1.00  1.22           H  
ATOM   5140 3HD1 LEU A 340      45.160 -11.537 -42.048  1.00  1.22           H  
ATOM   5141 1HD2 LEU A 340      44.464  -9.284 -40.138  1.00  1.22           H  
ATOM   5142 2HD2 LEU A 340      43.358 -10.555 -40.668  1.00  1.22           H  
ATOM   5143 3HD2 LEU A 340      43.632 -10.281 -38.941  1.00  1.22           H  
ATOM   5144  N   ARG A 341      45.606 -15.136 -37.488  1.00  1.27           N  
ATOM   5145  CA  ARG A 341      45.126 -16.110 -36.505  1.00  1.27           C  
ATOM   5146  C   ARG A 341      45.103 -15.500 -35.112  1.00  1.27           C  
ATOM   5147  O   ARG A 341      46.092 -14.921 -34.660  1.00  1.27           O  
ATOM   5148  CB  ARG A 341      46.015 -17.342 -36.484  1.00  1.27           C  
ATOM   5149  CG  ARG A 341      46.039 -18.144 -37.784  1.00  1.27           C  
ATOM   5150  CD  ARG A 341      44.739 -18.827 -38.031  1.00  1.27           C  
ATOM   5151  NE  ARG A 341      44.784 -19.633 -39.221  1.00  1.27           N  
ATOM   5152  CZ  ARG A 341      44.521 -19.209 -40.479  1.00  1.27           C  
ATOM   5153  NH1 ARG A 341      44.166 -17.953 -40.729  1.00  1.27           N  
ATOM   5154  NH2 ARG A 341      44.623 -20.076 -41.469  1.00  1.27           N  
ATOM   5155  H   ARG A 341      46.449 -14.596 -37.287  1.00  1.27           H  
ATOM   5156  HA  ARG A 341      44.112 -16.406 -36.771  1.00  1.27           H  
ATOM   5157 1HB  ARG A 341      47.040 -17.035 -36.276  1.00  1.27           H  
ATOM   5158 2HB  ARG A 341      45.700 -18.008 -35.681  1.00  1.27           H  
ATOM   5159 1HG  ARG A 341      46.259 -17.495 -38.631  1.00  1.27           H  
ATOM   5160 2HG  ARG A 341      46.808 -18.913 -37.719  1.00  1.27           H  
ATOM   5161 1HD  ARG A 341      44.505 -19.483 -37.193  1.00  1.27           H  
ATOM   5162 2HD  ARG A 341      43.947 -18.090 -38.150  1.00  1.27           H  
ATOM   5163  HE  ARG A 341      45.034 -20.633 -39.099  1.00  1.27           H  
ATOM   5164 1HH1 ARG A 341      44.081 -17.258 -39.970  1.00  1.27           H  
ATOM   5165 2HH1 ARG A 341      43.971 -17.666 -41.674  1.00  1.27           H  
ATOM   5166 1HH2 ARG A 341      44.925 -21.054 -41.255  1.00  1.27           H  
ATOM   5167 2HH2 ARG A 341      44.434 -19.802 -42.413  1.00  1.27           H  
ATOM   5168  N   LEU A 342      43.983 -15.650 -34.404  1.00  1.32           N  
ATOM   5169  CA  LEU A 342      43.861 -15.035 -33.084  1.00  1.32           C  
ATOM   5170  C   LEU A 342      43.690 -16.065 -31.983  1.00  1.32           C  
ATOM   5171  O   LEU A 342      42.967 -17.051 -32.152  1.00  1.32           O  
ATOM   5172  CB  LEU A 342      42.655 -14.082 -33.065  1.00  1.32           C  
ATOM   5173  CG  LEU A 342      42.780 -12.838 -33.956  1.00  1.32           C  
ATOM   5174  CD1 LEU A 342      42.393 -13.190 -35.404  1.00  1.32           C  
ATOM   5175  CD2 LEU A 342      41.906 -11.722 -33.407  1.00  1.32           C  
ATOM   5176  H   LEU A 342      43.201 -16.158 -34.796  1.00  1.32           H  
ATOM   5177  HA  LEU A 342      44.764 -14.466 -32.875  1.00  1.32           H  
ATOM   5178 1HB  LEU A 342      41.769 -14.632 -33.375  1.00  1.32           H  
ATOM   5179 2HB  LEU A 342      42.504 -13.741 -32.039  1.00  1.32           H  
ATOM   5180  HG  LEU A 342      43.787 -12.515 -33.958  1.00  1.32           H  
ATOM   5181 1HD1 LEU A 342      42.486 -12.317 -36.033  1.00  1.32           H  
ATOM   5182 2HD1 LEU A 342      43.023 -13.958 -35.793  1.00  1.32           H  
ATOM   5183 3HD1 LEU A 342      41.378 -13.535 -35.422  1.00  1.32           H  
ATOM   5184 1HD2 LEU A 342      42.006 -10.833 -34.035  1.00  1.32           H  
ATOM   5185 2HD2 LEU A 342      40.873 -12.038 -33.393  1.00  1.32           H  
ATOM   5186 3HD2 LEU A 342      42.219 -11.484 -32.393  1.00  1.32           H  
ATOM   5187  N   ARG A 343      44.357 -15.818 -30.854  1.00  1.37           N  
ATOM   5188  CA  ARG A 343      44.290 -16.699 -29.696  1.00  1.37           C  
ATOM   5189  C   ARG A 343      44.043 -15.917 -28.401  1.00  1.37           C  
ATOM   5190  O   ARG A 343      44.428 -14.748 -28.263  1.00  1.37           O  
ATOM   5191  CB  ARG A 343      45.556 -17.551 -29.627  1.00  1.37           C  
ATOM   5192  CG  ARG A 343      45.687 -18.494 -30.859  1.00  1.37           C  
ATOM   5193  CD  ARG A 343      46.848 -19.425 -30.875  1.00  1.37           C  
ATOM   5194  NE  ARG A 343      46.811 -20.216 -32.119  1.00  1.37           N  
ATOM   5195  CZ  ARG A 343      47.679 -21.181 -32.498  1.00  1.37           C  
ATOM   5196  NH1 ARG A 343      48.696 -21.517 -31.749  1.00  1.37           N  
ATOM   5197  NH2 ARG A 343      47.490 -21.804 -33.653  1.00  1.37           N  
ATOM   5198  H   ARG A 343      44.949 -14.991 -30.807  1.00  1.37           H  
ATOM   5199  HA  ARG A 343      43.450 -17.378 -29.838  1.00  1.37           H  
ATOM   5200 1HB  ARG A 343      46.432 -16.912 -29.583  1.00  1.37           H  
ATOM   5201 2HB  ARG A 343      45.544 -18.164 -28.726  1.00  1.37           H  
ATOM   5202 1HG  ARG A 343      44.782 -19.096 -30.931  1.00  1.37           H  
ATOM   5203 2HG  ARG A 343      45.774 -17.895 -31.756  1.00  1.37           H  
ATOM   5204 1HD  ARG A 343      47.781 -18.875 -30.841  1.00  1.37           H  
ATOM   5205 2HD  ARG A 343      46.797 -20.107 -30.029  1.00  1.37           H  
ATOM   5206  HE  ARG A 343      46.051 -20.020 -32.749  1.00  1.37           H  
ATOM   5207 1HH1 ARG A 343      48.858 -21.049 -30.854  1.00  1.37           H  
ATOM   5208 2HH1 ARG A 343      49.322 -22.243 -32.048  1.00  1.37           H  
ATOM   5209 1HH2 ARG A 343      46.703 -21.560 -34.240  1.00  1.37           H  
ATOM   5210 2HH2 ARG A 343      48.124 -22.532 -33.945  1.00  1.37           H  
ATOM   5211  N   ARG A 344      43.400 -16.577 -27.441  1.00  1.42           N  
ATOM   5212  CA  ARG A 344      43.061 -15.964 -26.160  1.00  1.42           C  
ATOM   5213  C   ARG A 344      43.620 -16.755 -24.962  1.00  1.42           C  
ATOM   5214  O   ARG A 344      42.956 -17.675 -24.484  1.00  1.42           O  
ATOM   5215  CB  ARG A 344      41.559 -15.848 -25.995  1.00  1.42           C  
ATOM   5216  CG  ARG A 344      40.834 -14.960 -27.008  1.00  1.42           C  
ATOM   5217  CD  ARG A 344      39.399 -14.797 -26.618  1.00  1.42           C  
ATOM   5218  NE  ARG A 344      38.627 -13.944 -27.527  1.00  1.42           N  
ATOM   5219  CZ  ARG A 344      37.346 -13.594 -27.323  1.00  1.42           C  
ATOM   5220  NH1 ARG A 344      36.693 -14.004 -26.254  1.00  1.42           N  
ATOM   5221  NH2 ARG A 344      36.764 -12.835 -28.214  1.00  1.42           N  
ATOM   5222  H   ARG A 344      43.116 -17.533 -27.613  1.00  1.42           H  
ATOM   5223  HA  ARG A 344      43.438 -14.948 -26.165  1.00  1.42           H  
ATOM   5224 1HB  ARG A 344      41.113 -16.838 -26.043  1.00  1.42           H  
ATOM   5225 2HB  ARG A 344      41.341 -15.440 -25.005  1.00  1.42           H  
ATOM   5226 1HG  ARG A 344      41.310 -13.992 -27.056  1.00  1.42           H  
ATOM   5227 2HG  ARG A 344      40.868 -15.425 -27.992  1.00  1.42           H  
ATOM   5228 1HD  ARG A 344      38.926 -15.776 -26.592  1.00  1.42           H  
ATOM   5229 2HD  ARG A 344      39.356 -14.355 -25.624  1.00  1.42           H  
ATOM   5230  HE  ARG A 344      39.059 -13.575 -28.390  1.00  1.42           H  
ATOM   5231 1HH1 ARG A 344      37.156 -14.589 -25.573  1.00  1.42           H  
ATOM   5232 2HH1 ARG A 344      35.730 -13.732 -26.117  1.00  1.42           H  
ATOM   5233 1HH2 ARG A 344      37.315 -12.550 -29.036  1.00  1.42           H  
ATOM   5234 2HH2 ARG A 344      35.807 -12.553 -28.105  1.00  1.42           H  
ATOM   5235  N   PRO A 345      44.854 -16.470 -24.512  1.00  1.45           N  
ATOM   5236  CA  PRO A 345      45.588 -17.154 -23.465  1.00  1.45           C  
ATOM   5237  C   PRO A 345      44.995 -16.789 -22.114  1.00  1.45           C  
ATOM   5238  O   PRO A 345      44.098 -15.955 -22.032  1.00  1.45           O  
ATOM   5239  CB  PRO A 345      47.009 -16.622 -23.649  1.00  1.45           C  
ATOM   5240  CG  PRO A 345      46.816 -15.248 -24.177  1.00  1.45           C  
ATOM   5241  CD  PRO A 345      45.576 -15.315 -25.047  1.00  1.45           C  
ATOM   5242  HA  PRO A 345      45.542 -18.240 -23.634  1.00  1.45           H  
ATOM   5243 1HB  PRO A 345      47.546 -16.630 -22.692  1.00  1.45           H  
ATOM   5244 2HB  PRO A 345      47.572 -17.273 -24.327  1.00  1.45           H  
ATOM   5245 1HG  PRO A 345      46.707 -14.548 -23.335  1.00  1.45           H  
ATOM   5246 2HG  PRO A 345      47.686 -14.919 -24.748  1.00  1.45           H  
ATOM   5247 1HD  PRO A 345      45.014 -14.406 -24.838  1.00  1.45           H  
ATOM   5248 2HD  PRO A 345      45.835 -15.438 -26.108  1.00  1.45           H  
ATOM   5249  N   ARG A 346      45.493 -17.417 -21.057  1.00  1.44           N  
ATOM   5250  CA  ARG A 346      45.030 -17.173 -19.686  1.00  1.44           C  
ATOM   5251  C   ARG A 346      45.273 -15.757 -19.125  1.00  1.44           C  
ATOM   5252  O   ARG A 346      44.668 -15.382 -18.120  1.00  1.44           O  
ATOM   5253  CB  ARG A 346      45.670 -18.181 -18.745  1.00  1.44           C  
ATOM   5254  CG  ARG A 346      45.177 -19.616 -18.910  1.00  1.44           C  
ATOM   5255  CD  ARG A 346      45.867 -20.553 -17.973  1.00  1.44           C  
ATOM   5256  NE  ARG A 346      45.392 -21.926 -18.123  1.00  1.44           N  
ATOM   5257  CZ  ARG A 346      45.917 -22.997 -17.489  1.00  1.44           C  
ATOM   5258  NH1 ARG A 346      46.931 -22.847 -16.666  1.00  1.44           N  
ATOM   5259  NH2 ARG A 346      45.410 -24.200 -17.696  1.00  1.44           N  
ATOM   5260  H   ARG A 346      46.218 -18.103 -21.200  1.00  1.44           H  
ATOM   5261  HA  ARG A 346      43.954 -17.347 -19.677  1.00  1.44           H  
ATOM   5262 1HB  ARG A 346      46.745 -18.187 -18.899  1.00  1.44           H  
ATOM   5263 2HB  ARG A 346      45.487 -17.881 -17.712  1.00  1.44           H  
ATOM   5264 1HG  ARG A 346      44.105 -19.656 -18.711  1.00  1.44           H  
ATOM   5265 2HG  ARG A 346      45.367 -19.949 -19.931  1.00  1.44           H  
ATOM   5266 1HD  ARG A 346      46.939 -20.539 -18.171  1.00  1.44           H  
ATOM   5267 2HD  ARG A 346      45.685 -20.239 -16.946  1.00  1.44           H  
ATOM   5268  HE  ARG A 346      44.613 -22.086 -18.748  1.00  1.44           H  
ATOM   5269 1HH1 ARG A 346      47.319 -21.929 -16.505  1.00  1.44           H  
ATOM   5270 2HH1 ARG A 346      47.321 -23.650 -16.193  1.00  1.44           H  
ATOM   5271 1HH2 ARG A 346      44.630 -24.319 -18.328  1.00  1.44           H  
ATOM   5272 2HH2 ARG A 346      45.802 -25.001 -17.223  1.00  1.44           H  
ATOM   5273  N   GLY A 347      46.205 -15.002 -19.700  1.00  1.37           N  
ATOM   5274  CA  GLY A 347      46.484 -13.664 -19.183  1.00  1.37           C  
ATOM   5275  C   GLY A 347      45.489 -12.648 -19.767  1.00  1.37           C  
ATOM   5276  O   GLY A 347      44.642 -13.016 -20.569  1.00  1.37           O  
ATOM   5277  H   GLY A 347      46.677 -15.342 -20.524  1.00  1.37           H  
ATOM   5278 1HA  GLY A 347      46.421 -13.676 -18.096  1.00  1.37           H  
ATOM   5279 2HA  GLY A 347      47.502 -13.392 -19.457  1.00  1.37           H  
ATOM   5280  N   PRO A 348      45.574 -11.361 -19.381  1.00  1.26           N  
ATOM   5281  CA  PRO A 348      44.741 -10.253 -19.851  1.00  1.26           C  
ATOM   5282  C   PRO A 348      45.028  -9.845 -21.301  1.00  1.26           C  
ATOM   5283  O   PRO A 348      44.271  -9.090 -21.908  1.00  1.26           O  
ATOM   5284  CB  PRO A 348      45.070  -9.139 -18.852  1.00  1.26           C  
ATOM   5285  CG  PRO A 348      46.460  -9.463 -18.348  1.00  1.26           C  
ATOM   5286  CD  PRO A 348      46.546 -10.982 -18.343  1.00  1.26           C  
ATOM   5287  HA  PRO A 348      43.686 -10.549 -19.753  1.00  1.26           H  
ATOM   5288 1HB  PRO A 348      45.023  -8.163 -19.359  1.00  1.26           H  
ATOM   5289 2HB  PRO A 348      44.316  -9.119 -18.049  1.00  1.26           H  
ATOM   5290 1HG  PRO A 348      47.197  -8.996 -18.976  1.00  1.26           H  
ATOM   5291 2HG  PRO A 348      46.597  -9.036 -17.344  1.00  1.26           H  
ATOM   5292 1HD  PRO A 348      47.558 -11.281 -18.616  1.00  1.26           H  
ATOM   5293 2HD  PRO A 348      46.241 -11.379 -17.364  1.00  1.26           H  
ATOM   5294  N   TYR A 349      46.136 -10.319 -21.848  1.00  1.12           N  
ATOM   5295  CA  TYR A 349      46.505  -9.958 -23.206  1.00  1.12           C  
ATOM   5296  C   TYR A 349      46.104 -11.032 -24.184  1.00  1.12           C  
ATOM   5297  O   TYR A 349      46.294 -12.216 -23.919  1.00  1.12           O  
ATOM   5298  CB  TYR A 349      48.005  -9.756 -23.281  1.00  1.12           C  
ATOM   5299  CG  TYR A 349      48.454  -8.563 -22.563  1.00  1.12           C  
ATOM   5300  CD1 TYR A 349      48.712  -8.627 -21.237  1.00  1.12           C  
ATOM   5301  CD2 TYR A 349      48.603  -7.410 -23.228  1.00  1.12           C  
ATOM   5302  CE1 TYR A 349      49.113  -7.496 -20.558  1.00  1.12           C  
ATOM   5303  CE2 TYR A 349      48.991  -6.280 -22.588  1.00  1.12           C  
ATOM   5304  CZ  TYR A 349      49.247  -6.313 -21.244  1.00  1.12           C  
ATOM   5305  OH  TYR A 349      49.631  -5.178 -20.583  1.00  1.12           O  
ATOM   5306  H   TYR A 349      46.735 -10.936 -21.327  1.00  1.12           H  
ATOM   5307  HA  TYR A 349      45.995  -9.037 -23.483  1.00  1.12           H  
ATOM   5308 1HB  TYR A 349      48.507 -10.617 -22.853  1.00  1.12           H  
ATOM   5309 2HB  TYR A 349      48.301  -9.671 -24.322  1.00  1.12           H  
ATOM   5310  HD1 TYR A 349      48.592  -9.574 -20.713  1.00  1.12           H  
ATOM   5311  HD2 TYR A 349      48.406  -7.400 -24.267  1.00  1.12           H  
ATOM   5312  HE1 TYR A 349      49.316  -7.543 -19.489  1.00  1.12           H  
ATOM   5313  HE2 TYR A 349      49.091  -5.367 -23.146  1.00  1.12           H  
ATOM   5314  HH  TYR A 349      49.680  -5.361 -19.639  1.00  1.12           H  
ATOM   5315  N   HIS A 350      45.601 -10.629 -25.336  1.00  0.98           N  
ATOM   5316  CA  HIS A 350      45.264 -11.574 -26.384  1.00  0.98           C  
ATOM   5317  C   HIS A 350      46.322 -11.457 -27.427  1.00  0.98           C  
ATOM   5318  O   HIS A 350      47.096 -10.493 -27.423  1.00  0.98           O  
ATOM   5319  CB  HIS A 350      43.896 -11.331 -27.007  1.00  0.98           C  
ATOM   5320  CG  HIS A 350      42.737 -11.552 -26.081  1.00  0.98           C  
ATOM   5321  ND1 HIS A 350      41.438 -11.263 -26.447  1.00  0.98           N  
ATOM   5322  CD2 HIS A 350      42.668 -12.055 -24.824  1.00  0.98           C  
ATOM   5323  CE1 HIS A 350      40.624 -11.564 -25.457  1.00  0.98           C  
ATOM   5324  NE2 HIS A 350      41.340 -12.051 -24.463  1.00  0.98           N  
ATOM   5325  H   HIS A 350      45.459  -9.636 -25.512  1.00  0.98           H  
ATOM   5326  HA  HIS A 350      45.286 -12.586 -26.012  1.00  0.98           H  
ATOM   5327 1HB  HIS A 350      43.858 -10.327 -27.372  1.00  0.98           H  
ATOM   5328 2HB  HIS A 350      43.769 -11.994 -27.865  1.00  0.98           H  
ATOM   5329  HD1 HIS A 350      41.132 -10.922 -27.337  1.00  0.98           H  
ATOM   5330  HD2 HIS A 350      43.422 -12.432 -24.128  1.00  0.98           H  
ATOM   5331  HE1 HIS A 350      39.550 -11.403 -25.558  1.00  0.98           H  
ATOM   5332  N   ALA A 351      46.387 -12.413 -28.330  1.00  0.88           N  
ATOM   5333  CA  ALA A 351      47.429 -12.273 -29.309  1.00  0.88           C  
ATOM   5334  C   ALA A 351      46.995 -12.677 -30.695  1.00  0.88           C  
ATOM   5335  O   ALA A 351      46.196 -13.596 -30.894  1.00  0.88           O  
ATOM   5336  CB  ALA A 351      48.625 -13.077 -28.843  1.00  0.88           C  
ATOM   5337  H   ALA A 351      45.743 -13.206 -28.331  1.00  0.88           H  
ATOM   5338  HA  ALA A 351      47.699 -11.229 -29.363  1.00  0.88           H  
ATOM   5339 1HB  ALA A 351      49.427 -12.936 -29.539  1.00  0.88           H  
ATOM   5340 2HB  ALA A 351      48.913 -12.695 -27.880  1.00  0.88           H  
ATOM   5341 3HB  ALA A 351      48.377 -14.121 -28.757  1.00  0.88           H  
ATOM   5342  N   MET A 352      47.552 -11.969 -31.669  1.00  0.83           N  
ATOM   5343  CA  MET A 352      47.272 -12.275 -33.060  1.00  0.83           C  
ATOM   5344  C   MET A 352      48.523 -12.381 -33.872  1.00  0.83           C  
ATOM   5345  O   MET A 352      49.376 -11.498 -33.844  1.00  0.83           O  
ATOM   5346  CB  MET A 352      46.356 -11.230 -33.710  1.00  0.83           C  
ATOM   5347  CG  MET A 352      46.075 -11.557 -35.233  1.00  0.83           C  
ATOM   5348  SD  MET A 352      44.801 -10.561 -36.032  1.00  0.83           S  
ATOM   5349  CE  MET A 352      45.594  -9.037 -36.099  1.00  0.83           C  
ATOM   5350  H   MET A 352      48.195 -11.217 -31.412  1.00  0.83           H  
ATOM   5351  HA  MET A 352      46.780 -13.239 -33.103  1.00  0.83           H  
ATOM   5352 1HB  MET A 352      45.420 -11.167 -33.167  1.00  0.83           H  
ATOM   5353 2HB  MET A 352      46.832 -10.250 -33.661  1.00  0.83           H  
ATOM   5354 1HG  MET A 352      47.000 -11.419 -35.793  1.00  0.83           H  
ATOM   5355 2HG  MET A 352      45.796 -12.592 -35.333  1.00  0.83           H  
ATOM   5356 1HE  MET A 352      44.957  -8.324 -36.577  1.00  0.83           H  
ATOM   5357 2HE  MET A 352      45.809  -8.715 -35.094  1.00  0.83           H  
ATOM   5358 3HE  MET A 352      46.521  -9.134 -36.659  1.00  0.83           H  
ATOM   5359  N   MET A 353      48.627 -13.468 -34.605  1.00  0.83           N  
ATOM   5360  CA  MET A 353      49.760 -13.687 -35.472  1.00  0.83           C  
ATOM   5361  C   MET A 353      49.291 -13.404 -36.880  1.00  0.83           C  
ATOM   5362  O   MET A 353      48.200 -13.832 -37.270  1.00  0.83           O  
ATOM   5363  CB  MET A 353      50.286 -15.108 -35.340  1.00  0.83           C  
ATOM   5364  CG  MET A 353      51.534 -15.432 -36.160  1.00  0.83           C  
ATOM   5365  SD  MET A 353      53.031 -14.650 -35.491  1.00  0.83           S  
ATOM   5366  CE  MET A 353      53.465 -15.744 -34.124  1.00  0.83           C  
ATOM   5367  H   MET A 353      47.866 -14.145 -34.582  1.00  0.83           H  
ATOM   5368  HA  MET A 353      50.548 -12.991 -35.225  1.00  0.83           H  
ATOM   5369 1HB  MET A 353      50.537 -15.286 -34.300  1.00  0.83           H  
ATOM   5370 2HB  MET A 353      49.506 -15.808 -35.627  1.00  0.83           H  
ATOM   5371 1HG  MET A 353      51.684 -16.509 -36.164  1.00  0.83           H  
ATOM   5372 2HG  MET A 353      51.400 -15.103 -37.191  1.00  0.83           H  
ATOM   5373 1HE  MET A 353      54.362 -15.370 -33.626  1.00  0.83           H  
ATOM   5374 2HE  MET A 353      52.649 -15.788 -33.420  1.00  0.83           H  
ATOM   5375 3HE  MET A 353      53.654 -16.743 -34.505  1.00  0.83           H  
ATOM   5376  N   ALA A 354      50.083 -12.692 -37.660  1.00  0.91           N  
ATOM   5377  CA  ALA A 354      49.668 -12.465 -39.026  1.00  0.91           C  
ATOM   5378  C   ALA A 354      50.833 -12.618 -39.976  1.00  0.91           C  
ATOM   5379  O   ALA A 354      51.875 -11.977 -39.834  1.00  0.91           O  
ATOM   5380  CB  ALA A 354      49.035 -11.105 -39.146  1.00  0.91           C  
ATOM   5381  H   ALA A 354      50.940 -12.297 -37.287  1.00  0.91           H  
ATOM   5382  HA  ALA A 354      48.932 -13.206 -39.276  1.00  0.91           H  
ATOM   5383 1HB  ALA A 354      48.688 -10.965 -40.149  1.00  0.91           H  
ATOM   5384 2HB  ALA A 354      48.194 -11.057 -38.458  1.00  0.91           H  
ATOM   5385 3HB  ALA A 354      49.737 -10.339 -38.901  1.00  0.91           H  
ATOM   5386  N   ALA A 355      50.672 -13.521 -40.933  1.00  1.09           N  
ATOM   5387  CA  ALA A 355      51.766 -13.838 -41.838  1.00  1.09           C  
ATOM   5388  C   ALA A 355      51.648 -13.238 -43.223  1.00  1.09           C  
ATOM   5389  O   ALA A 355      50.555 -12.913 -43.733  1.00  1.09           O  
ATOM   5390  CB  ALA A 355      51.945 -15.338 -41.960  1.00  1.09           C  
ATOM   5391  H   ALA A 355      49.781 -14.017 -40.989  1.00  1.09           H  
ATOM   5392  HA  ALA A 355      52.671 -13.445 -41.398  1.00  1.09           H  
ATOM   5393 1HB  ALA A 355      52.820 -15.543 -42.581  1.00  1.09           H  
ATOM   5394 2HB  ALA A 355      52.104 -15.761 -40.969  1.00  1.09           H  
ATOM   5395 3HB  ALA A 355      51.096 -15.785 -42.401  1.00  1.09           H  
ATOM   5396  N   ARG A 356      52.825 -13.202 -43.855  1.00  1.45           N  
ATOM   5397  CA  ARG A 356      53.041 -12.766 -45.229  1.00  1.45           C  
ATOM   5398  C   ARG A 356      52.898 -13.925 -46.227  1.00  1.45           C  
ATOM   5399  O   ARG A 356      53.139 -13.763 -47.422  1.00  1.45           O  
ATOM   5400  CB  ARG A 356      54.428 -12.150 -45.401  1.00  1.45           C  
ATOM   5401  CG  ARG A 356      54.680 -10.847 -44.679  1.00  1.45           C  
ATOM   5402  CD  ARG A 356      55.982 -10.229 -45.114  1.00  1.45           C  
ATOM   5403  NE  ARG A 356      55.941  -9.875 -46.537  1.00  1.45           N  
ATOM   5404  CZ  ARG A 356      56.935  -9.289 -47.262  1.00  1.45           C  
ATOM   5405  NH1 ARG A 356      58.087  -8.950 -46.734  1.00  1.45           N  
ATOM   5406  NH2 ARG A 356      56.740  -9.045 -48.546  1.00  1.45           N  
ATOM   5407  H   ARG A 356      53.653 -13.483 -43.317  1.00  1.45           H  
ATOM   5408  HA  ARG A 356      52.297 -12.007 -45.470  1.00  1.45           H  
ATOM   5409 1HB  ARG A 356      55.175 -12.865 -45.035  1.00  1.45           H  
ATOM   5410 2HB  ARG A 356      54.632 -11.995 -46.459  1.00  1.45           H  
ATOM   5411 1HG  ARG A 356      53.870 -10.149 -44.883  1.00  1.45           H  
ATOM   5412 2HG  ARG A 356      54.737 -11.038 -43.604  1.00  1.45           H  
ATOM   5413 1HD  ARG A 356      56.142  -9.324 -44.552  1.00  1.45           H  
ATOM   5414 2HD  ARG A 356      56.813 -10.921 -44.949  1.00  1.45           H  
ATOM   5415  HE  ARG A 356      55.093 -10.103 -47.032  1.00  1.45           H  
ATOM   5416 1HH1 ARG A 356      58.315  -9.117 -45.747  1.00  1.45           H  
ATOM   5417 2HH1 ARG A 356      58.794  -8.511 -47.295  1.00  1.45           H  
ATOM   5418 1HH2 ARG A 356      55.869  -9.303 -48.983  1.00  1.45           H  
ATOM   5419 2HH2 ARG A 356      57.472  -8.607 -49.083  1.00  1.45           H  
ATOM   5420  N   GLY A 357      52.477 -15.088 -45.735  1.00  2.08           N  
ATOM   5421  CA  GLY A 357      52.317 -16.277 -46.565  1.00  2.08           C  
ATOM   5422  C   GLY A 357      53.657 -16.872 -46.991  1.00  2.08           C  
ATOM   5423  O   GLY A 357      54.435 -17.323 -46.150  1.00  2.08           O  
ATOM   5424  H   GLY A 357      52.285 -15.145 -44.749  1.00  2.08           H  
ATOM   5425 1HA  GLY A 357      51.745 -17.024 -46.017  1.00  2.08           H  
ATOM   5426 2HA  GLY A 357      51.737 -16.019 -47.451  1.00  2.08           H  
ATOM   5427  N   GLY A 358      53.904 -16.937 -48.291  1.00  3.08           N  
ATOM   5428  CA  GLY A 358      55.156 -17.496 -48.787  1.00  3.08           C  
ATOM   5429  C   GLY A 358      55.117 -17.682 -50.299  1.00  3.08           C  
ATOM   5430  O   GLY A 358      54.202 -17.201 -50.968  1.00  3.08           O  
ATOM   5431  H   GLY A 358      53.234 -16.558 -48.944  1.00  3.08           H  
ATOM   5432 1HA  GLY A 358      55.977 -16.829 -48.519  1.00  3.08           H  
ATOM   5433 2HA  GLY A 358      55.347 -18.450 -48.300  1.00  3.08           H  
ATOM   5434  N   GLY A 359      56.124 -18.361 -50.843  1.00  4.51           N  
ATOM   5435  CA  GLY A 359      56.199 -18.566 -52.287  1.00  4.51           C  
ATOM   5436  C   GLY A 359      55.418 -19.798 -52.726  1.00  4.51           C  
ATOM   5437  O   GLY A 359      54.720 -20.424 -51.930  1.00  4.51           O  
ATOM   5438  H   GLY A 359      56.848 -18.737 -50.249  1.00  4.51           H  
ATOM   5439 1HA  GLY A 359      55.812 -17.684 -52.800  1.00  4.51           H  
ATOM   5440 2HA  GLY A 359      57.242 -18.671 -52.582  1.00  4.51           H  
ATOM   5441  N   ALA A 360      55.597 -20.188 -53.987  1.00  6.31           N  
ATOM   5442  CA  ALA A 360      54.886 -21.326 -54.578  1.00  6.31           C  
ATOM   5443  C   ALA A 360      55.146 -22.633 -53.835  1.00  6.31           C  
ATOM   5444  O   ALA A 360      54.286 -23.519 -53.810  1.00  6.31           O  
ATOM   5445  CB  ALA A 360      55.290 -21.488 -56.031  1.00  6.31           C  
ATOM   5446  H   ALA A 360      56.210 -19.644 -54.577  1.00  6.31           H  
ATOM   5447  HA  ALA A 360      53.817 -21.118 -54.524  1.00  6.31           H  
ATOM   5448 1HB  ALA A 360      54.732 -22.313 -56.472  1.00  6.31           H  
ATOM   5449 2HB  ALA A 360      55.071 -20.570 -56.575  1.00  6.31           H  
ATOM   5450 3HB  ALA A 360      56.357 -21.700 -56.091  1.00  6.31           H  
ATOM   5451  N   GLY A 361      56.346 -22.760 -53.269  1.00  8.19           N  
ATOM   5452  CA  GLY A 361      56.754 -23.958 -52.553  1.00  8.19           C  
ATOM   5453  C   GLY A 361      56.326 -23.962 -51.083  1.00  8.19           C  
ATOM   5454  O   GLY A 361      56.657 -24.891 -50.347  1.00  8.19           O  
ATOM   5455  H   GLY A 361      56.991 -21.988 -53.332  1.00  8.19           H  
ATOM   5456 1HA  GLY A 361      56.336 -24.832 -53.052  1.00  8.19           H  
ATOM   5457 2HA  GLY A 361      57.837 -24.056 -52.612  1.00  8.19           H  
ATOM   5458  N   ALA A 362      55.642 -22.913 -50.618  1.00  9.83           N  
ATOM   5459  CA  ALA A 362      55.232 -22.899 -49.220  1.00  9.83           C  
ATOM   5460  C   ALA A 362      54.258 -24.045 -48.968  1.00  9.83           C  
ATOM   5461  O   ALA A 362      53.348 -24.273 -49.771  1.00  9.83           O  
ATOM   5462  CB  ALA A 362      54.594 -21.565 -48.867  1.00  9.83           C  
ATOM   5463  H   ALA A 362      55.373 -22.138 -51.224  1.00  9.83           H  
ATOM   5464  HA  ALA A 362      56.112 -23.056 -48.597  1.00  9.83           H  
ATOM   5465 1HB  ALA A 362      54.301 -21.565 -47.818  1.00  9.83           H  
ATOM   5466 2HB  ALA A 362      55.309 -20.770 -49.047  1.00  9.83           H  
ATOM   5467 3HB  ALA A 362      53.716 -21.407 -49.493  1.00  9.83           H  
ATOM   5468  N   ARG A 363      54.404 -24.729 -47.834  1.00 11.04           N  
ATOM   5469  CA  ARG A 363      53.500 -25.826 -47.484  1.00 11.04           C  
ATOM   5470  C   ARG A 363      53.123 -25.784 -46.011  1.00 11.04           C  
ATOM   5471  O   ARG A 363      53.887 -25.281 -45.186  1.00 11.04           O  
ATOM   5472  CB  ARG A 363      54.119 -27.188 -47.810  1.00 11.04           C  
ATOM   5473  CG  ARG A 363      54.397 -27.442 -49.308  1.00 11.04           C  
ATOM   5474  CD  ARG A 363      53.137 -27.601 -50.084  1.00 11.04           C  
ATOM   5475  NE  ARG A 363      53.388 -27.930 -51.479  1.00 11.04           N  
ATOM   5476  CZ  ARG A 363      53.590 -27.017 -52.467  1.00 11.04           C  
ATOM   5477  NH1 ARG A 363      53.568 -25.725 -52.210  1.00 11.04           N  
ATOM   5478  NH2 ARG A 363      53.806 -27.431 -53.706  1.00 11.04           N  
ATOM   5479  H   ARG A 363      55.166 -24.500 -47.213  1.00 11.04           H  
ATOM   5480  HA  ARG A 363      52.588 -25.721 -48.070  1.00 11.04           H  
ATOM   5481 1HB  ARG A 363      55.063 -27.293 -47.277  1.00 11.04           H  
ATOM   5482 2HB  ARG A 363      53.457 -27.979 -47.456  1.00 11.04           H  
ATOM   5483 1HG  ARG A 363      54.966 -26.634 -49.740  1.00 11.04           H  
ATOM   5484 2HG  ARG A 363      54.965 -28.367 -49.408  1.00 11.04           H  
ATOM   5485 1HD  ARG A 363      52.543 -28.400 -49.647  1.00 11.04           H  
ATOM   5486 2HD  ARG A 363      52.570 -26.673 -50.053  1.00 11.04           H  
ATOM   5487  HE  ARG A 363      53.413 -28.906 -51.731  1.00 11.04           H  
ATOM   5488 1HH1 ARG A 363      53.407 -25.365 -51.259  1.00 11.04           H  
ATOM   5489 2HH1 ARG A 363      53.718 -25.035 -52.960  1.00 11.04           H  
ATOM   5490 1HH2 ARG A 363      53.821 -28.418 -53.913  1.00 11.04           H  
ATOM   5491 2HH2 ARG A 363      53.952 -26.757 -54.447  1.00 11.04           H  
ATOM   5492  N   SER A 364      51.945 -26.313 -45.693  1.00 11.88           N  
ATOM   5493  CA  SER A 364      51.476 -26.434 -44.316  1.00 11.88           C  
ATOM   5494  C   SER A 364      51.812 -27.786 -43.703  1.00 11.88           C  
ATOM   5495  O   SER A 364      51.795 -28.807 -44.389  1.00 11.88           O  
ATOM   5496  CB  SER A 364      49.981 -26.223 -44.245  1.00 11.88           C  
ATOM   5497  OG  SER A 364      49.504 -26.451 -42.946  1.00 11.88           O  
ATOM   5498  H   SER A 364      51.361 -26.672 -46.434  1.00 11.88           H  
ATOM   5499  HA  SER A 364      51.963 -25.662 -43.719  1.00 11.88           H  
ATOM   5500 1HB  SER A 364      49.747 -25.201 -44.537  1.00 11.88           H  
ATOM   5501 2HB  SER A 364      49.476 -26.886 -44.945  1.00 11.88           H  
ATOM   5502  HG  SER A 364      48.632 -25.977 -42.901  1.00 11.88           H  
ATOM   5503  N   ASP A 365      52.056 -27.780 -42.392  1.00 12.51           N  
ATOM   5504  CA  ASP A 365      52.294 -28.988 -41.602  1.00 12.51           C  
ATOM   5505  C   ASP A 365      51.044 -29.373 -40.806  1.00 12.51           C  
ATOM   5506  O   ASP A 365      51.106 -30.202 -39.898  1.00 12.51           O  
ATOM   5507  CB  ASP A 365      53.455 -28.784 -40.623  1.00 12.51           C  
ATOM   5508  CG  ASP A 365      54.814 -28.594 -41.294  1.00 12.51           C  
ATOM   5509  OD1 ASP A 365      55.112 -29.310 -42.218  1.00 12.51           O  
ATOM   5510  OD2 ASP A 365      55.541 -27.732 -40.865  1.00 12.51           O  
ATOM   5511  H   ASP A 365      52.055 -26.887 -41.919  1.00 12.51           H  
ATOM   5512  HA  ASP A 365      52.537 -29.808 -42.278  1.00 12.51           H  
ATOM   5513 1HB  ASP A 365      53.248 -27.912 -40.006  1.00 12.51           H  
ATOM   5514 2HB  ASP A 365      53.516 -29.645 -39.955  1.00 12.51           H  
ATOM   5515  N   GLY A 366      49.907 -28.762 -41.154  1.00 13.04           N  
ATOM   5516  CA  GLY A 366      48.624 -28.982 -40.484  1.00 13.04           C  
ATOM   5517  C   GLY A 366      48.101 -30.426 -40.511  1.00 13.04           C  
ATOM   5518  O   GLY A 366      47.295 -30.799 -39.663  1.00 13.04           O  
ATOM   5519  H   GLY A 366      49.921 -28.079 -41.908  1.00 13.04           H  
ATOM   5520 1HA  GLY A 366      48.714 -28.659 -39.447  1.00 13.04           H  
ATOM   5521 2HA  GLY A 366      47.880 -28.326 -40.939  1.00 13.04           H  
ATOM   5522  N   GLY A 367      48.538 -31.238 -41.476  1.00 13.52           N  
ATOM   5523  CA  GLY A 367      48.066 -32.619 -41.550  1.00 13.52           C  
ATOM   5524  C   GLY A 367      46.776 -32.770 -42.353  1.00 13.52           C  
ATOM   5525  O   GLY A 367      45.889 -33.523 -41.976  1.00 13.52           O  
ATOM   5526  H   GLY A 367      49.213 -30.891 -42.139  1.00 13.52           H  
ATOM   5527 1HA  GLY A 367      48.844 -33.241 -41.993  1.00 13.52           H  
ATOM   5528 2HA  GLY A 367      47.908 -33.002 -40.540  1.00 13.52           H  
ATOM   5529  N   GLY A 368      46.666 -32.083 -43.488  1.00 13.93           N  
ATOM   5530  CA  GLY A 368      45.460 -32.205 -44.314  1.00 13.93           C  
ATOM   5531  C   GLY A 368      45.170 -33.652 -44.715  1.00 13.93           C  
ATOM   5532  O   GLY A 368      44.018 -34.070 -44.781  1.00 13.93           O  
ATOM   5533  H   GLY A 368      47.411 -31.468 -43.774  1.00 13.93           H  
ATOM   5534 1HA  GLY A 368      44.599 -31.809 -43.779  1.00 13.93           H  
ATOM   5535 2HA  GLY A 368      45.578 -31.597 -45.211  1.00 13.93           H  
ATOM   5536  N   GLY A 369      46.214 -34.452 -44.922  1.00 14.30           N  
ATOM   5537  CA  GLY A 369      46.039 -35.851 -45.303  1.00 14.30           C  
ATOM   5538  C   GLY A 369      45.404 -36.693 -44.190  1.00 14.30           C  
ATOM   5539  O   GLY A 369      44.835 -37.761 -44.452  1.00 14.30           O  
ATOM   5540  H   GLY A 369      47.144 -34.073 -44.834  1.00 14.30           H  
ATOM   5541 1HA  GLY A 369      45.418 -35.905 -46.198  1.00 14.30           H  
ATOM   5542 2HA  GLY A 369      47.010 -36.272 -45.564  1.00 14.30           H  
ATOM   5543  N   ASP A 370      45.429 -36.191 -42.948  1.00 14.68           N  
ATOM   5544  CA  ASP A 370      44.880 -36.925 -41.820  1.00 14.68           C  
ATOM   5545  C   ASP A 370      43.365 -36.869 -41.860  1.00 14.68           C  
ATOM   5546  O   ASP A 370      42.689 -37.654 -41.190  1.00 14.68           O  
ATOM   5547  CB  ASP A 370      45.401 -36.385 -40.487  1.00 14.68           C  
ATOM   5548  CG  ASP A 370      46.901 -36.658 -40.283  1.00 14.68           C  
ATOM   5549  OD1 ASP A 370      47.457 -37.437 -41.024  1.00 14.68           O  
ATOM   5550  OD2 ASP A 370      47.471 -36.090 -39.383  1.00 14.68           O  
ATOM   5551  H   ASP A 370      45.830 -35.274 -42.766  1.00 14.68           H  
ATOM   5552  HA  ASP A 370      45.185 -37.968 -41.902  1.00 14.68           H  
ATOM   5553 1HB  ASP A 370      45.220 -35.311 -40.431  1.00 14.68           H  
ATOM   5554 2HB  ASP A 370      44.850 -36.848 -39.671  1.00 14.68           H  
ATOM   5555  N   ALA A 371      42.831 -35.993 -42.719  1.00 15.09           N  
ATOM   5556  CA  ALA A 371      41.408 -35.809 -42.937  1.00 15.09           C  
ATOM   5557  C   ALA A 371      40.759 -37.091 -43.433  1.00 15.09           C  
ATOM   5558  O   ALA A 371      39.543 -37.250 -43.345  1.00 15.09           O  
ATOM   5559  CB  ALA A 371      41.177 -34.715 -43.954  1.00 15.09           C  
ATOM   5560  H   ALA A 371      43.444 -35.393 -43.269  1.00 15.09           H  
ATOM   5561  HA  ALA A 371      40.953 -35.533 -41.992  1.00 15.09           H  
ATOM   5562 1HB  ALA A 371      40.112 -34.571 -44.100  1.00 15.09           H  
ATOM   5563 2HB  ALA A 371      41.633 -33.795 -43.599  1.00 15.09           H  
ATOM   5564 3HB  ALA A 371      41.636 -35.005 -44.898  1.00 15.09           H  
ATOM   5565  N   THR A 372      41.570 -37.998 -43.986  1.00 15.49           N  
ATOM   5566  CA  THR A 372      41.085 -39.249 -44.527  1.00 15.49           C  
ATOM   5567  C   THR A 372      40.959 -40.341 -43.449  1.00 15.49           C  
ATOM   5568  O   THR A 372      40.523 -41.457 -43.741  1.00 15.49           O  
ATOM   5569  CB  THR A 372      42.018 -39.716 -45.656  1.00 15.49           C  
ATOM   5570  OG1 THR A 372      43.339 -39.961 -45.139  1.00 15.49           O  
ATOM   5571  CG2 THR A 372      42.111 -38.617 -46.703  1.00 15.49           C  
ATOM   5572  H   THR A 372      42.576 -37.819 -44.035  1.00 15.49           H  
ATOM   5573  HA  THR A 372      40.094 -39.079 -44.946  1.00 15.49           H  
ATOM   5574  HB  THR A 372      41.628 -40.628 -46.104  1.00 15.49           H  
ATOM   5575  HG1 THR A 372      43.784 -39.108 -44.918  1.00 15.49           H  
ATOM   5576 1HG2 THR A 372      42.774 -38.935 -47.507  1.00 15.49           H  
ATOM   5577 2HG2 THR A 372      41.121 -38.413 -47.106  1.00 15.49           H  
ATOM   5578 3HG2 THR A 372      42.511 -37.711 -46.238  1.00 15.49           H  
ATOM   5579  N   SER A 373      41.364 -40.031 -42.212  1.00 15.84           N  
ATOM   5580  CA  SER A 373      41.294 -40.970 -41.100  1.00 15.84           C  
ATOM   5581  C   SER A 373      39.855 -41.354 -40.790  1.00 15.84           C  
ATOM   5582  O   SER A 373      38.938 -40.549 -40.931  1.00 15.84           O  
ATOM   5583  CB  SER A 373      41.892 -40.360 -39.845  1.00 15.84           C  
ATOM   5584  OG  SER A 373      43.241 -40.065 -40.014  1.00 15.84           O  
ATOM   5585  H   SER A 373      41.732 -39.100 -42.021  1.00 15.84           H  
ATOM   5586  HA  SER A 373      41.846 -41.871 -41.369  1.00 15.84           H  
ATOM   5587 1HB  SER A 373      41.347 -39.446 -39.589  1.00 15.84           H  
ATOM   5588 2HB  SER A 373      41.770 -41.054 -39.017  1.00 15.84           H  
ATOM   5589  HG  SER A 373      43.253 -39.229 -40.529  1.00 15.84           H  
ATOM   5590  N   GLN A 374      39.656 -42.578 -40.312  1.00 16.08           N  
ATOM   5591  CA  GLN A 374      38.323 -43.017 -39.897  1.00 16.08           C  
ATOM   5592  C   GLN A 374      37.803 -42.247 -38.675  1.00 16.08           C  
ATOM   5593  O   GLN A 374      36.599 -42.019 -38.538  1.00 16.08           O  
ATOM   5594  CB  GLN A 374      38.328 -44.516 -39.592  1.00 16.08           C  
ATOM   5595  CG  GLN A 374      38.511 -45.401 -40.816  1.00 16.08           C  
ATOM   5596  CD  GLN A 374      38.568 -46.883 -40.466  1.00 16.08           C  
ATOM   5597  OE1 GLN A 374      38.968 -47.261 -39.361  1.00 16.08           O  
ATOM   5598  NE2 GLN A 374      38.166 -47.729 -41.409  1.00 16.08           N  
ATOM   5599  H   GLN A 374      40.437 -43.213 -40.234  1.00 16.08           H  
ATOM   5600  HA  GLN A 374      37.635 -42.835 -40.723  1.00 16.08           H  
ATOM   5601 1HB  GLN A 374      39.128 -44.740 -38.887  1.00 16.08           H  
ATOM   5602 2HB  GLN A 374      37.388 -44.789 -39.114  1.00 16.08           H  
ATOM   5603 1HG  GLN A 374      37.671 -45.242 -41.491  1.00 16.08           H  
ATOM   5604 2HG  GLN A 374      39.443 -45.128 -41.313  1.00 16.08           H  
ATOM   5605 1HE2 GLN A 374      38.179 -48.714 -41.236  1.00 16.08           H  
ATOM   5606 2HE2 GLN A 374      37.849 -47.381 -42.291  1.00 16.08           H  
ATOM   5607  N   THR A 375      38.711 -41.887 -37.768  1.00 16.17           N  
ATOM   5608  CA  THR A 375      38.335 -41.182 -36.547  1.00 16.17           C  
ATOM   5609  C   THR A 375      37.728 -39.814 -36.874  1.00 16.17           C  
ATOM   5610  O   THR A 375      38.363 -38.986 -37.528  1.00 16.17           O  
ATOM   5611  CB  THR A 375      39.564 -41.015 -35.629  1.00 16.17           C  
ATOM   5612  OG1 THR A 375      40.104 -42.305 -35.311  1.00 16.17           O  
ATOM   5613  CG2 THR A 375      39.186 -40.313 -34.356  1.00 16.17           C  
ATOM   5614  H   THR A 375      39.679 -42.103 -37.941  1.00 16.17           H  
ATOM   5615  HA  THR A 375      37.584 -41.773 -36.023  1.00 16.17           H  
ATOM   5616  HB  THR A 375      40.324 -40.430 -36.149  1.00 16.17           H  
ATOM   5617  HG1 THR A 375      40.842 -42.201 -34.701  1.00 16.17           H  
ATOM   5618 1HG2 THR A 375      40.066 -40.203 -33.725  1.00 16.17           H  
ATOM   5619 2HG2 THR A 375      38.800 -39.349 -34.591  1.00 16.17           H  
ATOM   5620 3HG2 THR A 375      38.430 -40.890 -33.828  1.00 16.17           H  
ATOM   5621  N   GLY A 376      36.540 -39.533 -36.334  1.00 16.14           N  
ATOM   5622  CA  GLY A 376      35.854 -38.267 -36.604  1.00 16.14           C  
ATOM   5623  C   GLY A 376      36.653 -37.028 -36.199  1.00 16.14           C  
ATOM   5624  O   GLY A 376      36.632 -36.013 -36.891  1.00 16.14           O  
ATOM   5625  H   GLY A 376      36.080 -40.241 -35.780  1.00 16.14           H  
ATOM   5626 1HA  GLY A 376      35.625 -38.213 -37.669  1.00 16.14           H  
ATOM   5627 2HA  GLY A 376      34.898 -38.265 -36.082  1.00 16.14           H  
ATOM   5628  N   SER A 377      37.420 -37.130 -35.119  1.00 16.03           N  
ATOM   5629  CA  SER A 377      38.213 -36.006 -34.626  1.00 16.03           C  
ATOM   5630  C   SER A 377      39.382 -35.654 -35.549  1.00 16.03           C  
ATOM   5631  O   SER A 377      40.022 -34.618 -35.370  1.00 16.03           O  
ATOM   5632  CB  SER A 377      38.741 -36.289 -33.232  1.00 16.03           C  
ATOM   5633  OG  SER A 377      39.700 -37.305 -33.247  1.00 16.03           O  
ATOM   5634  H   SER A 377      37.421 -37.998 -34.609  1.00 16.03           H  
ATOM   5635  HA  SER A 377      37.562 -35.133 -34.570  1.00 16.03           H  
ATOM   5636 1HB  SER A 377      39.181 -35.380 -32.825  1.00 16.03           H  
ATOM   5637 2HB  SER A 377      37.917 -36.574 -32.580  1.00 16.03           H  
ATOM   5638  HG  SER A 377      40.335 -37.052 -33.926  1.00 16.03           H  
ATOM   5639  N   GLY A 378      39.699 -36.539 -36.502  1.00 15.93           N  
ATOM   5640  CA  GLY A 378      40.787 -36.307 -37.438  1.00 15.93           C  
ATOM   5641  C   GLY A 378      40.311 -35.587 -38.702  1.00 15.93           C  
ATOM   5642  O   GLY A 378      41.118 -35.287 -39.582  1.00 15.93           O  
ATOM   5643  H   GLY A 378      39.143 -37.384 -36.629  1.00 15.93           H  
ATOM   5644 1HA  GLY A 378      41.567 -35.722 -36.955  1.00 15.93           H  
ATOM   5645 2HA  GLY A 378      41.227 -37.264 -37.715  1.00 15.93           H  
ATOM   5646  N   THR A 379      39.019 -35.258 -38.761  1.00 15.91           N  
ATOM   5647  CA  THR A 379      38.432 -34.614 -39.927  1.00 15.91           C  
ATOM   5648  C   THR A 379      39.144 -33.364 -40.383  1.00 15.91           C  
ATOM   5649  O   THR A 379      39.605 -32.539 -39.588  1.00 15.91           O  
ATOM   5650  CB  THR A 379      36.970 -34.228 -39.690  1.00 15.91           C  
ATOM   5651  OG1 THR A 379      36.446 -33.585 -40.884  1.00 15.91           O  
ATOM   5652  CG2 THR A 379      36.876 -33.289 -38.543  1.00 15.91           C  
ATOM   5653  H   THR A 379      38.394 -35.506 -37.990  1.00 15.91           H  
ATOM   5654  HA  THR A 379      38.465 -35.333 -40.750  1.00 15.91           H  
ATOM   5655  HB  THR A 379      36.387 -35.127 -39.476  1.00 15.91           H  
ATOM   5656  HG1 THR A 379      35.497 -33.442 -40.772  1.00 15.91           H  
ATOM   5657 1HG2 THR A 379      35.836 -33.012 -38.377  1.00 15.91           H  
ATOM   5658 2HG2 THR A 379      37.276 -33.757 -37.646  1.00 15.91           H  
ATOM   5659 3HG2 THR A 379      37.444 -32.426 -38.768  1.00 15.91           H  
ATOM   5660  N   GLY A 380      39.128 -33.175 -41.696  1.00 15.97           N  
ATOM   5661  CA  GLY A 380      39.700 -32.001 -42.330  1.00 15.97           C  
ATOM   5662  C   GLY A 380      39.100 -30.713 -41.776  1.00 15.97           C  
ATOM   5663  O   GLY A 380      39.745 -29.666 -41.811  1.00 15.97           O  
ATOM   5664  H   GLY A 380      38.706 -33.891 -42.273  1.00 15.97           H  
ATOM   5665 1HA  GLY A 380      40.777 -32.004 -42.181  1.00 15.97           H  
ATOM   5666 2HA  GLY A 380      39.527 -32.050 -43.404  1.00 15.97           H  
ATOM   5667  N   SER A 381      37.869 -30.774 -41.249  1.00 16.09           N  
ATOM   5668  CA  SER A 381      37.269 -29.572 -40.676  1.00 16.09           C  
ATOM   5669  C   SER A 381      38.100 -29.068 -39.487  1.00 16.09           C  
ATOM   5670  O   SER A 381      38.273 -27.856 -39.304  1.00 16.09           O  
ATOM   5671  CB  SER A 381      35.847 -29.845 -40.225  1.00 16.09           C  
ATOM   5672  OG  SER A 381      35.013 -30.123 -41.319  1.00 16.09           O  
ATOM   5673  H   SER A 381      37.369 -31.668 -41.227  1.00 16.09           H  
ATOM   5674  HA  SER A 381      37.253 -28.793 -41.439  1.00 16.09           H  
ATOM   5675 1HB  SER A 381      35.840 -30.683 -39.537  1.00 16.09           H  
ATOM   5676 2HB  SER A 381      35.469 -28.980 -39.685  1.00 16.09           H  
ATOM   5677  HG  SER A 381      35.041 -29.341 -41.876  1.00 16.09           H  
ATOM   5678  N   GLU A 382      38.605 -30.006 -38.677  1.00 16.21           N  
ATOM   5679  CA  GLU A 382      39.391 -29.676 -37.504  1.00 16.21           C  
ATOM   5680  C   GLU A 382      40.784 -29.303 -37.947  1.00 16.21           C  
ATOM   5681  O   GLU A 382      41.379 -28.381 -37.400  1.00 16.21           O  
ATOM   5682  CB  GLU A 382      39.421 -30.837 -36.509  1.00 16.21           C  
ATOM   5683  CG  GLU A 382      38.068 -31.148 -35.846  1.00 16.21           C  
ATOM   5684  CD  GLU A 382      37.538 -30.038 -34.969  1.00 16.21           C  
ATOM   5685  OE1 GLU A 382      38.256 -29.576 -34.114  1.00 16.21           O  
ATOM   5686  OE2 GLU A 382      36.405 -29.659 -35.156  1.00 16.21           O  
ATOM   5687  H   GLU A 382      38.497 -30.983 -38.920  1.00 16.21           H  
ATOM   5688  HA  GLU A 382      38.943 -28.815 -37.012  1.00 16.21           H  
ATOM   5689 1HB  GLU A 382      39.750 -31.746 -37.022  1.00 16.21           H  
ATOM   5690 2HB  GLU A 382      40.148 -30.627 -35.723  1.00 16.21           H  
ATOM   5691 1HG  GLU A 382      37.340 -31.322 -36.623  1.00 16.21           H  
ATOM   5692 2HG  GLU A 382      38.163 -32.067 -35.263  1.00 16.21           H  
ATOM   5693  N   VAL A 383      41.286 -29.968 -38.992  1.00 16.31           N  
ATOM   5694  CA  VAL A 383      42.623 -29.633 -39.464  1.00 16.31           C  
ATOM   5695  C   VAL A 383      42.603 -28.178 -39.908  1.00 16.31           C  
ATOM   5696  O   VAL A 383      43.494 -27.397 -39.569  1.00 16.31           O  
ATOM   5697  CB  VAL A 383      43.067 -30.499 -40.657  1.00 16.31           C  
ATOM   5698  CG1 VAL A 383      44.367 -29.939 -41.183  1.00 16.31           C  
ATOM   5699  CG2 VAL A 383      43.221 -31.981 -40.243  1.00 16.31           C  
ATOM   5700  H   VAL A 383      40.749 -30.733 -39.405  1.00 16.31           H  
ATOM   5701  HA  VAL A 383      43.334 -29.755 -38.644  1.00 16.31           H  
ATOM   5702  HB  VAL A 383      42.334 -30.419 -41.448  1.00 16.31           H  
ATOM   5703 1HG1 VAL A 383      44.696 -30.504 -42.022  1.00 16.31           H  
ATOM   5704 2HG1 VAL A 383      44.226 -28.900 -41.479  1.00 16.31           H  
ATOM   5705 3HG1 VAL A 383      45.109 -29.992 -40.401  1.00 16.31           H  
ATOM   5706 1HG2 VAL A 383      43.538 -32.574 -41.106  1.00 16.31           H  
ATOM   5707 2HG2 VAL A 383      43.975 -32.061 -39.457  1.00 16.31           H  
ATOM   5708 3HG2 VAL A 383      42.265 -32.364 -39.873  1.00 16.31           H  
ATOM   5709  N   GLY A 384      41.550 -27.817 -40.641  1.00 16.36           N  
ATOM   5710  CA  GLY A 384      41.335 -26.467 -41.117  1.00 16.36           C  
ATOM   5711  C   GLY A 384      41.340 -25.490 -39.954  1.00 16.36           C  
ATOM   5712  O   GLY A 384      42.064 -24.500 -39.982  1.00 16.36           O  
ATOM   5713  H   GLY A 384      40.865 -28.523 -40.897  1.00 16.36           H  
ATOM   5714 1HA  GLY A 384      42.110 -26.201 -41.833  1.00 16.36           H  
ATOM   5715 2HA  GLY A 384      40.376 -26.421 -41.633  1.00 16.36           H  
ATOM   5716  N   ALA A 385      40.525 -25.761 -38.930  1.00 16.38           N  
ATOM   5717  CA  ALA A 385      40.449 -24.896 -37.755  1.00 16.38           C  
ATOM   5718  C   ALA A 385      41.801 -24.752 -37.034  1.00 16.38           C  
ATOM   5719  O   ALA A 385      42.123 -23.680 -36.519  1.00 16.38           O  
ATOM   5720  CB  ALA A 385      39.419 -25.456 -36.786  1.00 16.38           C  
ATOM   5721  H   ALA A 385      39.922 -26.586 -38.976  1.00 16.38           H  
ATOM   5722  HA  ALA A 385      40.136 -23.907 -38.087  1.00 16.38           H  
ATOM   5723 1HB  ALA A 385      39.333 -24.798 -35.925  1.00 16.38           H  
ATOM   5724 2HB  ALA A 385      38.453 -25.534 -37.287  1.00 16.38           H  
ATOM   5725 3HB  ALA A 385      39.735 -26.446 -36.457  1.00 16.38           H  
ATOM   5726  N   GLN A 386      42.576 -25.840 -36.988  1.00 16.40           N  
ATOM   5727  CA  GLN A 386      43.892 -25.877 -36.345  1.00 16.40           C  
ATOM   5728  C   GLN A 386      44.982 -25.145 -37.145  1.00 16.40           C  
ATOM   5729  O   GLN A 386      45.940 -24.627 -36.557  1.00 16.40           O  
ATOM   5730  CB  GLN A 386      44.291 -27.337 -36.103  1.00 16.40           C  
ATOM   5731  CG  GLN A 386      43.429 -28.041 -35.045  1.00 16.40           C  
ATOM   5732  CD  GLN A 386      43.699 -29.531 -34.955  1.00 16.40           C  
ATOM   5733  OE1 GLN A 386      44.355 -30.125 -35.815  1.00 16.40           O  
ATOM   5734  NE2 GLN A 386      43.181 -30.155 -33.904  1.00 16.40           N  
ATOM   5735  H   GLN A 386      42.228 -26.702 -37.406  1.00 16.40           H  
ATOM   5736  HA  GLN A 386      43.805 -25.384 -35.380  1.00 16.40           H  
ATOM   5737 1HB  GLN A 386      44.197 -27.893 -37.038  1.00 16.40           H  
ATOM   5738 2HB  GLN A 386      45.333 -27.387 -35.794  1.00 16.40           H  
ATOM   5739 1HG  GLN A 386      43.663 -27.604 -34.076  1.00 16.40           H  
ATOM   5740 2HG  GLN A 386      42.377 -27.888 -35.265  1.00 16.40           H  
ATOM   5741 1HE2 GLN A 386      43.313 -31.140 -33.790  1.00 16.40           H  
ATOM   5742 2HE2 GLN A 386      42.647 -29.641 -33.231  1.00 16.40           H  
ATOM   5743  N   ASP A 387      44.839 -25.144 -38.474  1.00 16.43           N  
ATOM   5744  CA  ASP A 387      45.763 -24.523 -39.416  1.00 16.43           C  
ATOM   5745  C   ASP A 387      45.444 -23.057 -39.668  1.00 16.43           C  
ATOM   5746  O   ASP A 387      45.762 -22.553 -40.746  1.00 16.43           O  
ATOM   5747  OXT ASP A 387      45.325 -22.310 -38.702  1.00 16.43           O  
ATOM   5748  CB  ASP A 387      45.724 -25.260 -40.760  1.00 16.43           C  
ATOM   5749  CG  ASP A 387      46.691 -24.681 -41.799  1.00 16.43           C  
ATOM   5750  OD1 ASP A 387      47.070 -23.527 -41.668  1.00 16.43           O  
ATOM   5751  OD2 ASP A 387      47.035 -25.380 -42.729  1.00 16.43           O  
ATOM   5752  H   ASP A 387      44.035 -25.639 -38.863  1.00 16.43           H  
ATOM   5753  HA  ASP A 387      46.768 -24.593 -39.004  1.00 16.43           H  
ATOM   5754 1HB  ASP A 387      45.961 -26.314 -40.595  1.00 16.43           H  
ATOM   5755 2HB  ASP A 387      44.706 -25.222 -41.158  1.00 16.43           H  
ENDMDL

