REMARK ID 85384 DOMAINID 82825 MODEL 1 SSGCID - BupsM.18956.a EAL domain-containing protein
MODEL     1
ATOM      1  N   MET A   1       0.416   1.018   3.266  1.00 13.14           N  
ATOM      2  CA  MET A   1       1.593   0.247   2.888  1.00 13.14           C  
ATOM      3  C   MET A   1       2.416   1.005   1.859  1.00 13.14           C  
ATOM      4  O   MET A   1       3.398   1.667   2.195  1.00 13.14           O  
ATOM      5  CB  MET A   1       1.193  -1.121   2.328  1.00 13.14           C  
ATOM      6  CG  MET A   1       2.379  -2.015   1.934  1.00 13.14           C  
ATOM      7  SD  MET A   1       1.867  -3.507   1.079  1.00 13.14           S  
ATOM      8  CE  MET A   1       1.430  -2.805  -0.514  1.00 13.14           C  
ATOM      9 1H   MET A   1      -0.280   0.403   3.659  1.00 13.14           H  
ATOM     10 2H   MET A   1       0.677   1.715   3.948  1.00 13.14           H  
ATOM     11 3H   MET A   1       0.040   1.475   2.447  1.00 13.14           H  
ATOM     12  HA  MET A   1       2.214   0.102   3.771  1.00 13.14           H  
ATOM     13 1HB  MET A   1       0.627  -1.660   3.085  1.00 13.14           H  
ATOM     14 2HB  MET A   1       0.540  -1.007   1.469  1.00 13.14           H  
ATOM     15 1HG  MET A   1       3.076  -1.479   1.297  1.00 13.14           H  
ATOM     16 2HG  MET A   1       2.914  -2.309   2.836  1.00 13.14           H  
ATOM     17 1HE  MET A   1       1.089  -3.597  -1.180  1.00 13.14           H  
ATOM     18 2HE  MET A   1       0.636  -2.071  -0.385  1.00 13.14           H  
ATOM     19 3HE  MET A   1       2.306  -2.320  -0.948  1.00 13.14           H  
ATOM     20  N   ALA A   2       2.027   0.886   0.592  1.00 12.80           N  
ATOM     21  CA  ALA A   2       2.736   1.544  -0.494  1.00 12.80           C  
ATOM     22  C   ALA A   2       2.682   3.057  -0.351  1.00 12.80           C  
ATOM     23  O   ALA A   2       1.685   3.609   0.117  1.00 12.80           O  
ATOM     24  CB  ALA A   2       2.145   1.132  -1.829  1.00 12.80           C  
ATOM     25  H   ALA A   2       1.224   0.326   0.354  1.00 12.80           H  
ATOM     26  HA  ALA A   2       3.781   1.237  -0.454  1.00 12.80           H  
ATOM     27 1HB  ALA A   2       2.701   1.618  -2.633  1.00 12.80           H  
ATOM     28 2HB  ALA A   2       2.211   0.053  -1.942  1.00 12.80           H  
ATOM     29 3HB  ALA A   2       1.102   1.440  -1.875  1.00 12.80           H  
ATOM     30  N   HIS A   3       3.753   3.718  -0.774  1.00 12.32           N  
ATOM     31  CA  HIS A   3       3.824   5.173  -0.780  1.00 12.32           C  
ATOM     32  C   HIS A   3       2.790   5.713  -1.760  1.00 12.32           C  
ATOM     33  O   HIS A   3       2.537   5.098  -2.799  1.00 12.32           O  
ATOM     34  CB  HIS A   3       5.228   5.664  -1.165  1.00 12.32           C  
ATOM     35  CG  HIS A   3       5.477   7.149  -0.905  1.00 12.32           C  
ATOM     36  ND1 HIS A   3       5.001   8.157  -1.726  1.00 12.32           N  
ATOM     37  CD2 HIS A   3       6.154   7.767   0.094  1.00 12.32           C  
ATOM     38  CE1 HIS A   3       5.374   9.327  -1.240  1.00 12.32           C  
ATOM     39  NE2 HIS A   3       6.077   9.120  -0.136  1.00 12.32           N  
ATOM     40  H   HIS A   3       4.542   3.192  -1.118  1.00 12.32           H  
ATOM     41  HA  HIS A   3       3.585   5.561   0.210  1.00 12.32           H  
ATOM     42 1HB  HIS A   3       5.975   5.092  -0.617  1.00 12.32           H  
ATOM     43 2HB  HIS A   3       5.390   5.481  -2.227  1.00 12.32           H  
ATOM     44  HD1 HIS A   3       4.425   8.056  -2.568  1.00 12.32           H  
ATOM     45  HD2 HIS A   3       6.695   7.392   0.963  1.00 12.32           H  
ATOM     46  HE1 HIS A   3       5.092  10.248  -1.750  1.00 12.32           H  
ATOM     47  N   HIS A   4       2.190   6.850  -1.430  1.00 11.65           N  
ATOM     48  CA  HIS A   4       1.213   7.479  -2.310  1.00 11.65           C  
ATOM     49  C   HIS A   4       1.845   7.702  -3.689  1.00 11.65           C  
ATOM     50  O   HIS A   4       3.038   8.008  -3.805  1.00 11.65           O  
ATOM     51  CB  HIS A   4       0.730   8.808  -1.713  1.00 11.65           C  
ATOM     52  CG  HIS A   4      -0.485   9.401  -2.385  1.00 11.65           C  
ATOM     53  ND1 HIS A   4      -0.432  10.048  -3.592  1.00 11.65           N  
ATOM     54  CD2 HIS A   4      -1.781   9.444  -1.989  1.00 11.65           C  
ATOM     55  CE1 HIS A   4      -1.642  10.468  -3.917  1.00 11.65           C  
ATOM     56  NE2 HIS A   4      -2.484  10.115  -2.957  1.00 11.65           N  
ATOM     57  H   HIS A   4       2.429   7.294  -0.555  1.00 11.65           H  
ATOM     58  HA  HIS A   4       0.351   6.825  -2.436  1.00 11.65           H  
ATOM     59 1HB  HIS A   4       0.498   8.664  -0.657  1.00 11.65           H  
ATOM     60 2HB  HIS A   4       1.537   9.539  -1.771  1.00 11.65           H  
ATOM     61  HD1 HIS A   4       0.399  10.193  -4.162  1.00 11.65           H  
ATOM     62  HD2 HIS A   4      -2.296   9.068  -1.104  1.00 11.65           H  
ATOM     63  HE1 HIS A   4      -1.799  11.011  -4.845  1.00 11.65           H  
ATOM     64  N   HIS A   5       1.045   7.511  -4.731  1.00 10.72           N  
ATOM     65  CA  HIS A   5       1.502   7.621  -6.109  1.00 10.72           C  
ATOM     66  C   HIS A   5       1.956   9.006  -6.585  1.00 10.72           C  
ATOM     67  O   HIS A   5       1.673  10.054  -5.985  1.00 10.72           O  
ATOM     68  CB  HIS A   5       0.406   7.104  -7.040  1.00 10.72           C  
ATOM     69  CG  HIS A   5      -0.830   7.907  -6.978  1.00 10.72           C  
ATOM     70  ND1 HIS A   5      -0.953   9.131  -7.580  1.00 10.72           N  
ATOM     71  CD2 HIS A   5      -2.018   7.653  -6.376  1.00 10.72           C  
ATOM     72  CE1 HIS A   5      -2.182   9.603  -7.344  1.00 10.72           C  
ATOM     73  NE2 HIS A   5      -2.837   8.721  -6.622  1.00 10.72           N  
ATOM     74  H   HIS A   5       0.081   7.265  -4.555  1.00 10.72           H  
ATOM     75  HA  HIS A   5       2.359   6.959  -6.230  1.00 10.72           H  
ATOM     76 1HB  HIS A   5       0.766   7.102  -8.072  1.00 10.72           H  
ATOM     77 2HB  HIS A   5       0.162   6.075  -6.776  1.00 10.72           H  
ATOM     78  HD2 HIS A   5      -2.276   6.764  -5.801  1.00 10.72           H  
ATOM     79  HE1 HIS A   5      -2.587  10.557  -7.679  1.00 10.72           H  
ATOM     80  HE2 HIS A   5      -3.790   8.811  -6.292  1.00 10.72           H  
ATOM     81  N   HIS A   6       2.612   8.972  -7.739  1.00  9.50           N  
ATOM     82  CA  HIS A   6       3.215  10.104  -8.429  1.00  9.50           C  
ATOM     83  C   HIS A   6       2.298  11.178  -9.017  1.00  9.50           C  
ATOM     84  O   HIS A   6       2.804  12.155  -9.570  1.00  9.50           O  
ATOM     85  CB  HIS A   6       4.135   9.571  -9.531  1.00  9.50           C  
ATOM     86  CG  HIS A   6       3.436   8.724 -10.553  1.00  9.50           C  
ATOM     87  ND1 HIS A   6       3.056   7.415 -10.296  1.00  9.50           N  
ATOM     88  CD2 HIS A   6       3.056   8.981 -11.824  1.00  9.50           C  
ATOM     89  CE1 HIS A   6       2.465   6.915 -11.368  1.00  9.50           C  
ATOM     90  NE2 HIS A   6       2.457   7.839 -12.308  1.00  9.50           N  
ATOM     91  H   HIS A   6       2.751   8.063  -8.157  1.00  9.50           H  
ATOM     92  HA  HIS A   6       3.855  10.618  -7.711  1.00  9.50           H  
ATOM     93 1HB  HIS A   6       4.599  10.411 -10.049  1.00  9.50           H  
ATOM     94 2HB  HIS A   6       4.933   8.981  -9.085  1.00  9.50           H  
ATOM     95  HD2 HIS A   6       3.195   9.916 -12.366  1.00  9.50           H  
ATOM     96  HE1 HIS A   6       2.058   5.909 -11.461  1.00  9.50           H  
ATOM     97  HE2 HIS A   6       2.070   7.731 -13.239  1.00  9.50           H  
ATOM     98  N   HIS A   7       0.974  11.037  -8.921  1.00  8.01           N  
ATOM     99  CA  HIS A   7       0.124  12.100  -9.443  1.00  8.01           C  
ATOM    100  C   HIS A   7      -0.418  12.971  -8.307  1.00  8.01           C  
ATOM    101  O   HIS A   7      -1.350  13.753  -8.503  1.00  8.01           O  
ATOM    102  CB  HIS A   7      -1.030  11.549 -10.287  1.00  8.01           C  
ATOM    103  CG  HIS A   7      -0.603  10.839 -11.524  1.00  8.01           C  
ATOM    104  ND1 HIS A   7      -0.112  11.497 -12.631  1.00  8.01           N  
ATOM    105  CD2 HIS A   7      -0.603   9.524 -11.834  1.00  8.01           C  
ATOM    106  CE1 HIS A   7       0.171  10.616 -13.572  1.00  8.01           C  
ATOM    107  NE2 HIS A   7      -0.120   9.411 -13.116  1.00  8.01           N  
ATOM    108  H   HIS A   7       0.533  10.235  -8.466  1.00  8.01           H  
ATOM    109  HA  HIS A   7       0.708  12.751 -10.090  1.00  8.01           H  
ATOM    110 1HB  HIS A   7      -1.609  10.862  -9.716  1.00  8.01           H  
ATOM    111 2HB  HIS A   7      -1.688  12.366 -10.574  1.00  8.01           H  
ATOM    112  HD1 HIS A   7       0.012  12.486 -12.726  1.00  8.01           H  
ATOM    113  HD2 HIS A   7      -0.902   8.633 -11.278  1.00  8.01           H  
ATOM    114  HE1 HIS A   7       0.573  10.940 -14.532  1.00  8.01           H  
ATOM    115  N   HIS A   8       0.181  12.854  -7.116  1.00  6.41           N  
ATOM    116  CA  HIS A   8      -0.222  13.683  -5.986  1.00  6.41           C  
ATOM    117  C   HIS A   8      -0.106  15.163  -6.359  1.00  6.41           C  
ATOM    118  O   HIS A   8       0.897  15.591  -6.933  1.00  6.41           O  
ATOM    119  CB  HIS A   8       0.685  13.377  -4.775  1.00  6.41           C  
ATOM    120  CG  HIS A   8       0.290  14.025  -3.467  1.00  6.41           C  
ATOM    121  ND1 HIS A   8       0.540  15.349  -3.183  1.00  6.41           N  
ATOM    122  CD2 HIS A   8      -0.332  13.518  -2.380  1.00  6.41           C  
ATOM    123  CE1 HIS A   8       0.078  15.635  -1.977  1.00  6.41           C  
ATOM    124  NE2 HIS A   8      -0.469  14.534  -1.471  1.00  6.41           N  
ATOM    125  H   HIS A   8       0.910  12.150  -6.979  1.00  6.41           H  
ATOM    126  HA  HIS A   8      -1.257  13.473  -5.718  1.00  6.41           H  
ATOM    127 1HB  HIS A   8       0.738  12.304  -4.629  1.00  6.41           H  
ATOM    128 2HB  HIS A   8       1.697  13.708  -5.008  1.00  6.41           H  
ATOM    129  HD1 HIS A   8       1.003  16.001  -3.783  1.00  6.41           H  
ATOM    130  HD2 HIS A   8      -0.715  12.533  -2.140  1.00  6.41           H  
ATOM    131  HE1 HIS A   8       0.171  16.645  -1.575  1.00  6.41           H  
ATOM    132  N   MET A   9      -1.128  15.941  -6.011  1.00  4.94           N  
ATOM    133  CA  MET A   9      -1.149  17.373  -6.281  1.00  4.94           C  
ATOM    134  C   MET A   9      -0.795  18.186  -5.061  1.00  4.94           C  
ATOM    135  O   MET A   9      -1.140  17.808  -3.945  1.00  4.94           O  
ATOM    136  CB  MET A   9      -2.536  17.802  -6.746  1.00  4.94           C  
ATOM    137  CG  MET A   9      -2.975  17.255  -8.081  1.00  4.94           C  
ATOM    138  SD  MET A   9      -4.670  17.734  -8.466  1.00  4.94           S  
ATOM    139  CE  MET A   9      -4.531  19.520  -8.609  1.00  4.94           C  
ATOM    140  H   MET A   9      -1.922  15.524  -5.549  1.00  4.94           H  
ATOM    141  HA  MET A   9      -0.418  17.594  -7.058  1.00  4.94           H  
ATOM    142 1HB  MET A   9      -3.274  17.495  -6.005  1.00  4.94           H  
ATOM    143 2HB  MET A   9      -2.572  18.893  -6.801  1.00  4.94           H  
ATOM    144 1HG  MET A   9      -2.318  17.630  -8.865  1.00  4.94           H  
ATOM    145 2HG  MET A   9      -2.910  16.162  -8.074  1.00  4.94           H  
ATOM    146 1HE  MET A   9      -5.511  19.944  -8.843  1.00  4.94           H  
ATOM    147 2HE  MET A   9      -4.171  19.935  -7.663  1.00  4.94           H  
ATOM    148 3HE  MET A   9      -3.828  19.770  -9.404  1.00  4.94           H  
ATOM    149  N   VAL A  10      -0.208  19.351  -5.286  1.00  3.72           N  
ATOM    150  CA  VAL A  10      -0.005  20.300  -4.209  1.00  3.72           C  
ATOM    151  C   VAL A  10      -1.220  21.224  -4.210  1.00  3.72           C  
ATOM    152  O   VAL A  10      -1.511  21.818  -5.247  1.00  3.72           O  
ATOM    153  CB  VAL A  10       1.265  21.123  -4.415  1.00  3.72           C  
ATOM    154  CG1 VAL A  10       1.395  22.142  -3.289  1.00  3.72           C  
ATOM    155  CG2 VAL A  10       2.457  20.189  -4.444  1.00  3.72           C  
ATOM    156  H   VAL A  10       0.083  19.589  -6.224  1.00  3.72           H  
ATOM    157  HA  VAL A  10       0.114  19.756  -3.281  1.00  3.72           H  
ATOM    158  HB  VAL A  10       1.198  21.671  -5.356  1.00  3.72           H  
ATOM    159 1HG1 VAL A  10       2.296  22.736  -3.438  1.00  3.72           H  
ATOM    160 2HG1 VAL A  10       0.522  22.802  -3.289  1.00  3.72           H  
ATOM    161 3HG1 VAL A  10       1.456  21.622  -2.335  1.00  3.72           H  
ATOM    162 1HG2 VAL A  10       3.369  20.768  -4.594  1.00  3.72           H  
ATOM    163 2HG2 VAL A  10       2.518  19.651  -3.497  1.00  3.72           H  
ATOM    164 3HG2 VAL A  10       2.342  19.475  -5.260  1.00  3.72           H  
ATOM    165  N   PRO A  11      -1.993  21.310  -3.126  1.00  2.80           N  
ATOM    166  CA  PRO A  11      -3.175  22.133  -3.024  1.00  2.80           C  
ATOM    167  C   PRO A  11      -2.957  23.615  -3.358  1.00  2.80           C  
ATOM    168  O   PRO A  11      -1.964  24.195  -2.911  1.00  2.80           O  
ATOM    169  CB  PRO A  11      -3.525  21.983  -1.559  1.00  2.80           C  
ATOM    170  CG  PRO A  11      -3.010  20.635  -1.189  1.00  2.80           C  
ATOM    171  CD  PRO A  11      -1.730  20.493  -1.930  1.00  2.80           C  
ATOM    172  HA  PRO A  11      -3.977  21.654  -3.599  1.00  2.80           H  
ATOM    173 1HB  PRO A  11      -3.057  22.790  -0.984  1.00  2.80           H  
ATOM    174 2HB  PRO A  11      -4.576  22.101  -1.434  1.00  2.80           H  
ATOM    175 1HG  PRO A  11      -2.934  20.526  -0.118  1.00  2.80           H  
ATOM    176 2HG  PRO A  11      -3.729  19.879  -1.515  1.00  2.80           H  
ATOM    177 1HD  PRO A  11      -0.881  20.887  -1.357  1.00  2.80           H  
ATOM    178 2HD  PRO A  11      -1.640  19.429  -2.166  1.00  2.80           H  
ATOM    179  N   PRO A  12      -3.822  24.229  -4.182  1.00  2.16           N  
ATOM    180  CA  PRO A  12      -3.880  25.649  -4.500  1.00  2.16           C  
ATOM    181  C   PRO A  12      -4.178  26.423  -3.212  1.00  2.16           C  
ATOM    182  O   PRO A  12      -4.721  25.851  -2.263  1.00  2.16           O  
ATOM    183  CB  PRO A  12      -5.011  25.731  -5.529  1.00  2.16           C  
ATOM    184  CG  PRO A  12      -5.126  24.342  -6.112  1.00  2.16           C  
ATOM    185  CD  PRO A  12      -4.757  23.410  -4.990  1.00  2.16           C  
ATOM    186  HA  PRO A  12      -2.921  25.976  -4.935  1.00  2.16           H  
ATOM    187 1HB  PRO A  12      -5.915  26.087  -5.073  1.00  2.16           H  
ATOM    188 2HB  PRO A  12      -4.743  26.471  -6.294  1.00  2.16           H  
ATOM    189 1HG  PRO A  12      -6.151  24.164  -6.481  1.00  2.16           H  
ATOM    190 2HG  PRO A  12      -4.456  24.237  -6.978  1.00  2.16           H  
ATOM    191 1HD  PRO A  12      -5.631  23.110  -4.403  1.00  2.16           H  
ATOM    192 2HD  PRO A  12      -4.241  22.556  -5.466  1.00  2.16           H  
ATOM    193  N   THR A  13      -3.796  27.694  -3.151  1.00  1.72           N  
ATOM    194  CA  THR A  13      -4.087  28.520  -1.979  1.00  1.72           C  
ATOM    195  C   THR A  13      -5.519  29.055  -2.034  1.00  1.72           C  
ATOM    196  O   THR A  13      -6.142  29.029  -3.088  1.00  1.72           O  
ATOM    197  CB  THR A  13      -3.084  29.679  -1.900  1.00  1.72           C  
ATOM    198  OG1 THR A  13      -3.228  30.496  -3.064  1.00  1.72           O  
ATOM    199  CG2 THR A  13      -1.665  29.143  -1.840  1.00  1.72           C  
ATOM    200  H   THR A  13      -3.333  28.128  -3.957  1.00  1.72           H  
ATOM    201  HA  THR A  13      -3.984  27.904  -1.085  1.00  1.72           H  
ATOM    202  HB  THR A  13      -3.287  30.278  -1.014  1.00  1.72           H  
ATOM    203  HG1 THR A  13      -2.966  29.966  -3.863  1.00  1.72           H  
ATOM    204 1HG2 THR A  13      -0.962  29.975  -1.792  1.00  1.72           H  
ATOM    205 2HG2 THR A  13      -1.549  28.516  -0.956  1.00  1.72           H  
ATOM    206 3HG2 THR A  13      -1.467  28.550  -2.736  1.00  1.72           H  
ATOM    207  N   ILE A  14      -6.029  29.608  -0.933  1.00  1.43           N  
ATOM    208  CA  ILE A  14      -7.389  30.166  -0.931  1.00  1.43           C  
ATOM    209  C   ILE A  14      -7.832  30.970  -2.163  1.00  1.43           C  
ATOM    210  O   ILE A  14      -8.841  30.600  -2.748  1.00  1.43           O  
ATOM    211  CB  ILE A  14      -7.692  30.937   0.348  1.00  1.43           C  
ATOM    212  CG1 ILE A  14      -7.727  29.974   1.497  1.00  1.43           C  
ATOM    213  CG2 ILE A  14      -9.043  31.637   0.201  1.00  1.43           C  
ATOM    214  CD1 ILE A  14      -8.880  29.029   1.382  1.00  1.43           C  
ATOM    215  H   ILE A  14      -5.485  29.622  -0.079  1.00  1.43           H  
ATOM    216  HA  ILE A  14      -8.066  29.317  -0.887  1.00  1.43           H  
ATOM    217  HB  ILE A  14      -6.919  31.667   0.557  1.00  1.43           H  
ATOM    218 1HG1 ILE A  14      -6.806  29.416   1.509  1.00  1.43           H  
ATOM    219 2HG1 ILE A  14      -7.820  30.496   2.426  1.00  1.43           H  
ATOM    220 1HG2 ILE A  14      -9.254  32.171   1.099  1.00  1.43           H  
ATOM    221 2HG2 ILE A  14      -9.022  32.328  -0.616  1.00  1.43           H  
ATOM    222 3HG2 ILE A  14      -9.823  30.900   0.020  1.00  1.43           H  
ATOM    223 1HD1 ILE A  14      -8.905  28.343   2.204  1.00  1.43           H  
ATOM    224 2HD1 ILE A  14      -9.801  29.611   1.386  1.00  1.43           H  
ATOM    225 3HD1 ILE A  14      -8.803  28.473   0.465  1.00  1.43           H  
ATOM    226  N   PRO A  15      -7.188  32.080  -2.580  1.00  1.23           N  
ATOM    227  CA  PRO A  15      -7.622  32.848  -3.741  1.00  1.23           C  
ATOM    228  C   PRO A  15      -7.600  32.048  -5.035  1.00  1.23           C  
ATOM    229  O   PRO A  15      -8.344  32.353  -5.972  1.00  1.23           O  
ATOM    230  CB  PRO A  15      -6.602  33.999  -3.780  1.00  1.23           C  
ATOM    231  CG  PRO A  15      -5.408  33.499  -2.986  1.00  1.23           C  
ATOM    232  CD  PRO A  15      -5.994  32.633  -1.904  1.00  1.23           C  
ATOM    233  HA  PRO A  15      -8.634  33.232  -3.555  1.00  1.23           H  
ATOM    234 1HB  PRO A  15      -6.338  34.215  -4.825  1.00  1.23           H  
ATOM    235 2HB  PRO A  15      -7.041  34.912  -3.370  1.00  1.23           H  
ATOM    236 1HG  PRO A  15      -4.718  32.941  -3.642  1.00  1.23           H  
ATOM    237 2HG  PRO A  15      -4.841  34.352  -2.579  1.00  1.23           H  
ATOM    238 1HD  PRO A  15      -5.261  31.892  -1.653  1.00  1.23           H  
ATOM    239 2HD  PRO A  15      -6.281  33.251  -1.040  1.00  1.23           H  
ATOM    240  N   GLU A  16      -6.788  30.996  -5.092  1.00  1.09           N  
ATOM    241  CA  GLU A  16      -6.723  30.180  -6.286  1.00  1.09           C  
ATOM    242  C   GLU A  16      -7.897  29.220  -6.235  1.00  1.09           C  
ATOM    243  O   GLU A  16      -8.586  29.000  -7.227  1.00  1.09           O  
ATOM    244  CB  GLU A  16      -5.386  29.442  -6.342  1.00  1.09           C  
ATOM    245  CG  GLU A  16      -4.174  30.360  -6.522  1.00  1.09           C  
ATOM    246  CD  GLU A  16      -2.832  29.654  -6.402  1.00  1.09           C  
ATOM    247  OE1 GLU A  16      -2.612  28.986  -5.399  1.00  1.09           O  
ATOM    248  OE2 GLU A  16      -2.035  29.775  -7.301  1.00  1.09           O  
ATOM    249  H   GLU A  16      -6.225  30.719  -4.295  1.00  1.09           H  
ATOM    250  HA  GLU A  16      -6.824  30.815  -7.166  1.00  1.09           H  
ATOM    251 1HB  GLU A  16      -5.247  28.873  -5.431  1.00  1.09           H  
ATOM    252 2HB  GLU A  16      -5.401  28.736  -7.170  1.00  1.09           H  
ATOM    253 1HG  GLU A  16      -4.237  30.834  -7.499  1.00  1.09           H  
ATOM    254 2HG  GLU A  16      -4.229  31.144  -5.764  1.00  1.09           H  
ATOM    255  N   LEU A  17      -8.159  28.689  -5.045  1.00  1.01           N  
ATOM    256  CA  LEU A  17      -9.250  27.755  -4.842  1.00  1.01           C  
ATOM    257  C   LEU A  17     -10.578  28.447  -5.103  1.00  1.01           C  
ATOM    258  O   LEU A  17     -11.447  27.901  -5.778  1.00  1.01           O  
ATOM    259  CB  LEU A  17      -9.201  27.250  -3.410  1.00  1.01           C  
ATOM    260  CG  LEU A  17      -8.029  26.359  -3.057  1.00  1.01           C  
ATOM    261  CD1 LEU A  17      -7.959  26.149  -1.581  1.00  1.01           C  
ATOM    262  CD2 LEU A  17      -8.200  25.049  -3.718  1.00  1.01           C  
ATOM    263  H   LEU A  17      -7.552  28.923  -4.262  1.00  1.01           H  
ATOM    264  HA  LEU A  17      -9.137  26.922  -5.532  1.00  1.01           H  
ATOM    265 1HB  LEU A  17      -9.176  28.101  -2.746  1.00  1.01           H  
ATOM    266 2HB  LEU A  17     -10.087  26.689  -3.226  1.00  1.01           H  
ATOM    267  HG  LEU A  17      -7.120  26.822  -3.373  1.00  1.01           H  
ATOM    268 1HD1 LEU A  17      -7.111  25.516  -1.366  1.00  1.01           H  
ATOM    269 2HD1 LEU A  17      -7.827  27.086  -1.086  1.00  1.01           H  
ATOM    270 3HD1 LEU A  17      -8.852  25.682  -1.228  1.00  1.01           H  
ATOM    271 1HD2 LEU A  17      -7.363  24.403  -3.460  1.00  1.01           H  
ATOM    272 2HD2 LEU A  17      -9.118  24.623  -3.354  1.00  1.01           H  
ATOM    273 3HD2 LEU A  17      -8.246  25.176  -4.798  1.00  1.01           H  
ATOM    274  N   VAL A  18     -10.706  29.690  -4.646  1.00  0.95           N  
ATOM    275  CA  VAL A  18     -11.928  30.436  -4.874  1.00  0.95           C  
ATOM    276  C   VAL A  18     -12.073  30.731  -6.366  1.00  0.95           C  
ATOM    277  O   VAL A  18     -13.156  30.552  -6.932  1.00  0.95           O  
ATOM    278  CB  VAL A  18     -11.954  31.733  -4.047  1.00  0.95           C  
ATOM    279  CG1 VAL A  18     -13.155  32.579  -4.444  1.00  0.95           C  
ATOM    280  CG2 VAL A  18     -12.042  31.392  -2.535  1.00  0.95           C  
ATOM    281  H   VAL A  18      -9.954  30.101  -4.096  1.00  0.95           H  
ATOM    282  HA  VAL A  18     -12.769  29.821  -4.556  1.00  0.95           H  
ATOM    283  HB  VAL A  18     -11.043  32.303  -4.250  1.00  0.95           H  
ATOM    284 1HG1 VAL A  18     -13.150  33.490  -3.865  1.00  0.95           H  
ATOM    285 2HG1 VAL A  18     -13.093  32.822  -5.505  1.00  0.95           H  
ATOM    286 3HG1 VAL A  18     -14.078  32.027  -4.250  1.00  0.95           H  
ATOM    287 1HG2 VAL A  18     -12.053  32.312  -1.951  1.00  0.95           H  
ATOM    288 2HG2 VAL A  18     -12.956  30.832  -2.343  1.00  0.95           H  
ATOM    289 3HG2 VAL A  18     -11.191  30.794  -2.239  1.00  0.95           H  
ATOM    290  N   ALA A  19     -10.986  31.164  -7.020  1.00  0.93           N  
ATOM    291  CA  ALA A  19     -11.048  31.431  -8.449  1.00  0.93           C  
ATOM    292  C   ALA A  19     -11.452  30.182  -9.229  1.00  0.93           C  
ATOM    293  O   ALA A  19     -12.246  30.263 -10.166  1.00  0.93           O  
ATOM    294  CB  ALA A  19      -9.699  31.916  -8.945  1.00  0.93           C  
ATOM    295  H   ALA A  19     -10.104  31.333  -6.534  1.00  0.93           H  
ATOM    296  HA  ALA A  19     -11.799  32.201  -8.619  1.00  0.93           H  
ATOM    297 1HB  ALA A  19      -9.759  32.132 -10.009  1.00  0.93           H  
ATOM    298 2HB  ALA A  19      -9.416  32.817  -8.403  1.00  0.93           H  
ATOM    299 3HB  ALA A  19      -8.953  31.142  -8.772  1.00  0.93           H  
ATOM    300  N   ARG A  20     -10.939  29.018  -8.819  1.00  0.94           N  
ATOM    301  CA  ARG A  20     -11.283  27.761  -9.471  1.00  0.94           C  
ATOM    302  C   ARG A  20     -12.746  27.416  -9.213  1.00  0.94           C  
ATOM    303  O   ARG A  20     -13.464  26.987 -10.115  1.00  0.94           O  
ATOM    304  CB  ARG A  20     -10.364  26.652  -8.977  1.00  0.94           C  
ATOM    305  CG  ARG A  20      -8.906  26.793  -9.471  1.00  0.94           C  
ATOM    306  CD  ARG A  20      -7.972  25.814  -8.834  1.00  0.94           C  
ATOM    307  NE  ARG A  20      -8.221  24.451  -9.261  1.00  0.94           N  
ATOM    308  CZ  ARG A  20      -7.710  23.892 -10.371  1.00  0.94           C  
ATOM    309  NH1 ARG A  20      -6.909  24.567 -11.168  1.00  0.94           N  
ATOM    310  NH2 ARG A  20      -8.034  22.655 -10.635  1.00  0.94           N  
ATOM    311  H   ARG A  20     -10.266  29.007  -8.055  1.00  0.94           H  
ATOM    312  HA  ARG A  20     -11.137  27.877 -10.543  1.00  0.94           H  
ATOM    313 1HB  ARG A  20     -10.345  26.658  -7.888  1.00  0.94           H  
ATOM    314 2HB  ARG A  20     -10.744  25.682  -9.295  1.00  0.94           H  
ATOM    315 1HG  ARG A  20      -8.890  26.600 -10.542  1.00  0.94           H  
ATOM    316 2HG  ARG A  20      -8.543  27.797  -9.296  1.00  0.94           H  
ATOM    317 1HD  ARG A  20      -6.944  26.071  -9.086  1.00  0.94           H  
ATOM    318 2HD  ARG A  20      -8.096  25.860  -7.750  1.00  0.94           H  
ATOM    319  HE  ARG A  20      -8.829  23.845  -8.694  1.00  0.94           H  
ATOM    320 1HH1 ARG A  20      -6.669  25.522 -10.949  1.00  0.94           H  
ATOM    321 2HH1 ARG A  20      -6.536  24.126 -11.995  1.00  0.94           H  
ATOM    322 1HH2 ARG A  20      -8.667  22.191  -9.975  1.00  0.94           H  
ATOM    323 2HH2 ARG A  20      -7.680  22.187 -11.451  1.00  0.94           H  
ATOM    324  N   ALA A  21     -13.226  27.666  -7.994  1.00  0.98           N  
ATOM    325  CA  ALA A  21     -14.618  27.417  -7.640  1.00  0.98           C  
ATOM    326  C   ALA A  21     -15.539  28.224  -8.533  1.00  0.98           C  
ATOM    327  O   ALA A  21     -16.601  27.771  -8.948  1.00  0.98           O  
ATOM    328  CB  ALA A  21     -14.878  27.780  -6.204  1.00  0.98           C  
ATOM    329  H   ALA A  21     -12.598  28.018  -7.271  1.00  0.98           H  
ATOM    330  HA  ALA A  21     -14.820  26.353  -7.793  1.00  0.98           H  
ATOM    331 1HB  ALA A  21     -15.904  27.565  -5.977  1.00  0.98           H  
ATOM    332 2HB  ALA A  21     -14.238  27.224  -5.567  1.00  0.98           H  
ATOM    333 3HB  ALA A  21     -14.691  28.834  -6.054  1.00  0.98           H  
ATOM    334  N   GLY A  22     -15.082  29.430  -8.875  1.00  1.04           N  
ATOM    335  CA  GLY A  22     -15.797  30.367  -9.727  1.00  1.04           C  
ATOM    336  C   GLY A  22     -16.054  29.832 -11.139  1.00  1.04           C  
ATOM    337  O   GLY A  22     -16.854  30.404 -11.884  1.00  1.04           O  
ATOM    338  H   GLY A  22     -14.197  29.739  -8.469  1.00  1.04           H  
ATOM    339 1HA  GLY A  22     -16.742  30.623  -9.256  1.00  1.04           H  
ATOM    340 2HA  GLY A  22     -15.214  31.285  -9.792  1.00  1.04           H  
ATOM    341  N   LYS A  23     -15.367  28.752 -11.525  1.00  1.09           N  
ATOM    342  CA  LYS A  23     -15.547  28.151 -12.833  1.00  1.09           C  
ATOM    343  C   LYS A  23     -16.666  27.105 -12.827  1.00  1.09           C  
ATOM    344  O   LYS A  23     -17.033  26.580 -13.881  1.00  1.09           O  
ATOM    345  CB  LYS A  23     -14.240  27.514 -13.303  1.00  1.09           C  
ATOM    346  CG  LYS A  23     -13.115  28.516 -13.519  1.00  1.09           C  
ATOM    347  CD  LYS A  23     -11.842  27.845 -14.008  1.00  1.09           C  
ATOM    348  CE  LYS A  23     -10.736  28.871 -14.221  1.00  1.09           C  
ATOM    349  NZ  LYS A  23      -9.479  28.246 -14.726  1.00  1.09           N  
ATOM    350  H   LYS A  23     -14.708  28.307 -10.887  1.00  1.09           H  
ATOM    351  HA  LYS A  23     -15.826  28.934 -13.537  1.00  1.09           H  
ATOM    352 1HB  LYS A  23     -13.908  26.783 -12.569  1.00  1.09           H  
ATOM    353 2HB  LYS A  23     -14.411  26.984 -14.239  1.00  1.09           H  
ATOM    354 1HG  LYS A  23     -13.427  29.269 -14.241  1.00  1.09           H  
ATOM    355 2HG  LYS A  23     -12.904  29.015 -12.567  1.00  1.09           H  
ATOM    356 1HD  LYS A  23     -11.513  27.115 -13.265  1.00  1.09           H  
ATOM    357 2HD  LYS A  23     -12.036  27.325 -14.945  1.00  1.09           H  
ATOM    358 1HE  LYS A  23     -11.075  29.615 -14.941  1.00  1.09           H  
ATOM    359 2HE  LYS A  23     -10.528  29.367 -13.271  1.00  1.09           H  
ATOM    360 1HZ  LYS A  23      -8.775  28.960 -14.852  1.00  1.09           H  
ATOM    361 2HZ  LYS A  23      -9.150  27.562 -14.063  1.00  1.09           H  
ATOM    362 3HZ  LYS A  23      -9.660  27.794 -15.612  1.00  1.09           H  
ATOM    363  N   LEU A  24     -17.209  26.789 -11.646  1.00  1.13           N  
ATOM    364  CA  LEU A  24     -18.258  25.786 -11.553  1.00  1.13           C  
ATOM    365  C   LEU A  24     -19.627  26.494 -11.432  1.00  1.13           C  
ATOM    366  O   LEU A  24     -19.823  27.329 -10.543  1.00  1.13           O  
ATOM    367  CB  LEU A  24     -18.007  24.844 -10.362  1.00  1.13           C  
ATOM    368  CG  LEU A  24     -16.955  23.714 -10.591  1.00  1.13           C  
ATOM    369  CD1 LEU A  24     -15.556  24.328 -10.677  1.00  1.13           C  
ATOM    370  CD2 LEU A  24     -17.027  22.701  -9.453  1.00  1.13           C  
ATOM    371  H   LEU A  24     -16.887  27.248 -10.792  1.00  1.13           H  
ATOM    372  HA  LEU A  24     -18.202  25.192 -12.456  1.00  1.13           H  
ATOM    373 1HB  LEU A  24     -17.653  25.451  -9.537  1.00  1.13           H  
ATOM    374 2HB  LEU A  24     -18.946  24.378 -10.066  1.00  1.13           H  
ATOM    375  HG  LEU A  24     -17.163  23.210 -11.535  1.00  1.13           H  
ATOM    376 1HD1 LEU A  24     -14.822  23.540 -10.844  1.00  1.13           H  
ATOM    377 2HD1 LEU A  24     -15.505  25.028 -11.490  1.00  1.13           H  
ATOM    378 3HD1 LEU A  24     -15.325  24.846  -9.747  1.00  1.13           H  
ATOM    379 1HD2 LEU A  24     -16.294  21.910  -9.620  1.00  1.13           H  
ATOM    380 2HD2 LEU A  24     -16.807  23.204  -8.513  1.00  1.13           H  
ATOM    381 3HD2 LEU A  24     -18.026  22.264  -9.410  1.00  1.13           H  
ATOM    382  N   PRO A  25     -20.631  26.093 -12.235  1.00  1.13           N  
ATOM    383  CA  PRO A  25     -21.939  26.728 -12.402  1.00  1.13           C  
ATOM    384  C   PRO A  25     -22.817  26.818 -11.164  1.00  1.13           C  
ATOM    385  O   PRO A  25     -23.760  27.606 -11.136  1.00  1.13           O  
ATOM    386  CB  PRO A  25     -22.606  25.841 -13.458  1.00  1.13           C  
ATOM    387  CG  PRO A  25     -21.905  24.511 -13.360  1.00  1.13           C  
ATOM    388  CD  PRO A  25     -20.483  24.844 -13.013  1.00  1.13           C  
ATOM    389  HA  PRO A  25     -21.777  27.739 -12.812  1.00  1.13           H  
ATOM    390 1HB  PRO A  25     -23.683  25.757 -13.239  1.00  1.13           H  
ATOM    391 2HB  PRO A  25     -22.516  26.303 -14.450  1.00  1.13           H  
ATOM    392 1HG  PRO A  25     -22.387  23.893 -12.604  1.00  1.13           H  
ATOM    393 2HG  PRO A  25     -21.995  23.968 -14.314  1.00  1.13           H  
ATOM    394 1HD  PRO A  25     -20.073  24.027 -12.400  1.00  1.13           H  
ATOM    395 2HD  PRO A  25     -19.898  25.025 -13.932  1.00  1.13           H  
ATOM    396  N   PHE A  26     -22.546  26.002 -10.152  1.00  1.10           N  
ATOM    397  CA  PHE A  26     -23.370  26.049  -8.956  1.00  1.10           C  
ATOM    398  C   PHE A  26     -22.674  26.743  -7.790  1.00  1.10           C  
ATOM    399  O   PHE A  26     -23.240  26.849  -6.700  1.00  1.10           O  
ATOM    400  CB  PHE A  26     -23.780  24.638  -8.573  1.00  1.10           C  
ATOM    401  CG  PHE A  26     -24.604  24.007  -9.644  1.00  1.10           C  
ATOM    402  CD1 PHE A  26     -24.068  23.042 -10.470  1.00  1.10           C  
ATOM    403  CD2 PHE A  26     -25.909  24.408  -9.855  1.00  1.10           C  
ATOM    404  CE1 PHE A  26     -24.811  22.478 -11.477  1.00  1.10           C  
ATOM    405  CE2 PHE A  26     -26.660  23.848 -10.867  1.00  1.10           C  
ATOM    406  CZ  PHE A  26     -26.108  22.880 -11.679  1.00  1.10           C  
ATOM    407  H   PHE A  26     -21.775  25.356 -10.201  1.00  1.10           H  
ATOM    408  HA  PHE A  26     -24.276  26.611  -9.183  1.00  1.10           H  
ATOM    409 1HB  PHE A  26     -22.896  24.025  -8.401  1.00  1.10           H  
ATOM    410 2HB  PHE A  26     -24.360  24.656  -7.651  1.00  1.10           H  
ATOM    411  HD1 PHE A  26     -23.047  22.733 -10.323  1.00  1.10           H  
ATOM    412  HD2 PHE A  26     -26.341  25.180  -9.216  1.00  1.10           H  
ATOM    413  HE1 PHE A  26     -24.370  21.717 -12.120  1.00  1.10           H  
ATOM    414  HE2 PHE A  26     -27.688  24.173 -11.027  1.00  1.10           H  
ATOM    415  HZ  PHE A  26     -26.699  22.437 -12.479  1.00  1.10           H  
ATOM    416  N   LEU A  27     -21.433  27.175  -8.008  1.00  1.05           N  
ATOM    417  CA  LEU A  27     -20.657  27.833  -6.966  1.00  1.05           C  
ATOM    418  C   LEU A  27     -20.428  29.292  -7.317  1.00  1.05           C  
ATOM    419  O   LEU A  27     -20.397  30.179  -6.443  1.00  1.05           O  
ATOM    420  CB  LEU A  27     -19.315  27.147  -6.812  1.00  1.05           C  
ATOM    421  CG  LEU A  27     -19.378  25.686  -6.463  1.00  1.05           C  
ATOM    422  CD1 LEU A  27     -17.944  25.141  -6.337  1.00  1.05           C  
ATOM    423  CD2 LEU A  27     -20.213  25.506  -5.211  1.00  1.05           C  
ATOM    424  H   LEU A  27     -21.015  27.081  -8.931  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -21.204  27.782  -6.027  1.00  1.05           H  
ATOM    426 1HB  LEU A  27     -18.784  27.230  -7.760  1.00  1.05           H  
ATOM    427 2HB  LEU A  27     -18.742  27.658  -6.063  1.00  1.05           H  
ATOM    428  HG  LEU A  27     -19.856  25.145  -7.281  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27     -17.979  24.078  -6.112  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27     -17.405  25.297  -7.266  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27     -17.431  25.661  -5.538  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27     -20.293  24.452  -4.977  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27     -19.754  26.036  -4.382  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27     -21.208  25.899  -5.378  1.00  1.05           H  
ATOM    435  N   CYS A  28     -20.253  29.528  -8.615  1.00  0.98           N  
ATOM    436  CA  CYS A  28     -19.959  30.847  -9.108  1.00  0.98           C  
ATOM    437  C   CYS A  28     -21.050  31.776  -8.672  1.00  0.98           C  
ATOM    438  O   CYS A  28     -22.189  31.363  -8.468  1.00  0.98           O  
ATOM    439  CB  CYS A  28     -19.895  30.850 -10.631  1.00  0.98           C  
ATOM    440  SG  CYS A  28     -21.511  30.622 -11.424  1.00  0.98           S  
ATOM    441  H   CYS A  28     -20.277  28.757  -9.281  1.00  0.98           H  
ATOM    442  HA  CYS A  28     -19.010  31.183  -8.695  1.00  0.98           H  
ATOM    443 1HB  CYS A  28     -19.463  31.785 -10.988  1.00  0.98           H  
ATOM    444 2HB  CYS A  28     -19.247  30.035 -10.960  1.00  0.98           H  
ATOM    445  HG  CYS A  28     -21.949  31.910 -11.267  1.00  0.98           H  
ATOM    446  N   ASP A  29     -20.683  33.030  -8.492  1.00  0.92           N  
ATOM    447  CA  ASP A  29     -21.571  34.104  -8.065  1.00  0.92           C  
ATOM    448  C   ASP A  29     -22.080  33.954  -6.612  1.00  0.92           C  
ATOM    449  O   ASP A  29     -22.768  34.846  -6.115  1.00  0.92           O  
ATOM    450  CB  ASP A  29     -22.759  34.186  -9.030  1.00  0.92           C  
ATOM    451  CG  ASP A  29     -22.285  34.372 -10.472  1.00  0.92           C  
ATOM    452  OD1 ASP A  29     -21.401  35.163 -10.688  1.00  0.92           O  
ATOM    453  OD2 ASP A  29     -22.761  33.665 -11.331  1.00  0.92           O  
ATOM    454  H   ASP A  29     -19.717  33.267  -8.668  1.00  0.92           H  
ATOM    455  HA  ASP A  29     -21.016  35.041  -8.126  1.00  0.92           H  
ATOM    456 1HB  ASP A  29     -23.401  33.314  -8.953  1.00  0.92           H  
ATOM    457 2HB  ASP A  29     -23.369  35.047  -8.761  1.00  0.92           H  
ATOM    458  N   HIS A  30     -21.664  32.889  -5.902  1.00  0.90           N  
ATOM    459  CA  HIS A  30     -21.979  32.720  -4.489  1.00  0.90           C  
ATOM    460  C   HIS A  30     -20.712  32.752  -3.649  1.00  0.90           C  
ATOM    461  O   HIS A  30     -20.687  33.394  -2.602  1.00  0.90           O  
ATOM    462  CB  HIS A  30     -22.715  31.406  -4.231  1.00  0.90           C  
ATOM    463  CG  HIS A  30     -24.062  31.307  -4.847  1.00  0.90           C  
ATOM    464  ND1 HIS A  30     -25.150  32.001  -4.359  1.00  0.90           N  
ATOM    465  CD2 HIS A  30     -24.513  30.594  -5.906  1.00  0.90           C  
ATOM    466  CE1 HIS A  30     -26.211  31.725  -5.088  1.00  0.90           C  
ATOM    467  NE2 HIS A  30     -25.861  30.873  -6.036  1.00  0.90           N  
ATOM    468  H   HIS A  30     -21.129  32.149  -6.352  1.00  0.90           H  
ATOM    469  HA  HIS A  30     -22.622  33.534  -4.155  1.00  0.90           H  
ATOM    470 1HB  HIS A  30     -22.112  30.589  -4.611  1.00  0.90           H  
ATOM    471 2HB  HIS A  30     -22.826  31.262  -3.157  1.00  0.90           H  
ATOM    472  HD1 HIS A  30     -25.146  32.620  -3.546  1.00  0.90           H  
ATOM    473  HD2 HIS A  30     -24.018  29.905  -6.599  1.00  0.90           H  
ATOM    474  HE1 HIS A  30     -27.169  32.184  -4.857  1.00  0.90           H  
ATOM    475  N   LEU A  31     -19.663  32.049  -4.110  1.00  0.94           N  
ATOM    476  CA  LEU A  31     -18.389  31.948  -3.375  1.00  0.94           C  
ATOM    477  C   LEU A  31     -17.443  33.138  -3.557  1.00  0.94           C  
ATOM    478  O   LEU A  31     -17.290  33.673  -4.659  1.00  0.94           O  
ATOM    479  CB  LEU A  31     -17.649  30.657  -3.754  1.00  0.94           C  
ATOM    480  CG  LEU A  31     -18.053  29.416  -2.935  1.00  0.94           C  
ATOM    481  CD1 LEU A  31     -19.480  29.079  -3.168  1.00  0.94           C  
ATOM    482  CD2 LEU A  31     -17.192  28.268  -3.307  1.00  0.94           C  
ATOM    483  H   LEU A  31     -19.778  31.527  -4.978  1.00  0.94           H  
ATOM    484  HA  LEU A  31     -18.629  31.882  -2.319  1.00  0.94           H  
ATOM    485 1HB  LEU A  31     -17.840  30.442  -4.807  1.00  0.94           H  
ATOM    486 2HB  LEU A  31     -16.578  30.817  -3.620  1.00  0.94           H  
ATOM    487  HG  LEU A  31     -17.927  29.638  -1.891  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31     -19.746  28.207  -2.562  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31     -20.091  29.923  -2.882  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31     -19.643  28.858  -4.214  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31     -17.459  27.401  -2.710  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31     -17.329  28.049  -4.344  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31     -16.165  28.540  -3.124  1.00  0.94           H  
ATOM    494  N   ALA A  32     -16.769  33.516  -2.463  1.00  1.05           N  
ATOM    495  CA  ALA A  32     -15.795  34.611  -2.468  1.00  1.05           C  
ATOM    496  C   ALA A  32     -14.735  34.492  -1.360  1.00  1.05           C  
ATOM    497  O   ALA A  32     -14.921  33.813  -0.352  1.00  1.05           O  
ATOM    498  CB  ALA A  32     -16.525  35.928  -2.315  1.00  1.05           C  
ATOM    499  H   ALA A  32     -16.986  33.044  -1.586  1.00  1.05           H  
ATOM    500  HA  ALA A  32     -15.280  34.598  -3.427  1.00  1.05           H  
ATOM    501 1HB  ALA A  32     -15.813  36.751  -2.347  1.00  1.05           H  
ATOM    502 2HB  ALA A  32     -17.251  36.039  -3.119  1.00  1.05           H  
ATOM    503 3HB  ALA A  32     -17.036  35.927  -1.371  1.00  1.05           H  
ATOM    504  N   LEU A  33     -13.599  35.171  -1.552  1.00  1.26           N  
ATOM    505  CA  LEU A  33     -12.535  35.208  -0.538  1.00  1.26           C  
ATOM    506  C   LEU A  33     -12.910  36.106   0.655  1.00  1.26           C  
ATOM    507  O   LEU A  33     -13.392  37.225   0.476  1.00  1.26           O  
ATOM    508  CB  LEU A  33     -11.212  35.648  -1.188  1.00  1.26           C  
ATOM    509  CG  LEU A  33      -9.975  35.652  -0.272  1.00  1.26           C  
ATOM    510  CD1 LEU A  33      -8.728  35.350  -1.072  1.00  1.26           C  
ATOM    511  CD2 LEU A  33      -9.851  37.008   0.347  1.00  1.26           C  
ATOM    512  H   LEU A  33     -13.474  35.692  -2.409  1.00  1.26           H  
ATOM    513  HA  LEU A  33     -12.393  34.195  -0.167  1.00  1.26           H  
ATOM    514 1HB  LEU A  33     -10.997  34.975  -2.019  1.00  1.26           H  
ATOM    515 2HB  LEU A  33     -11.337  36.655  -1.581  1.00  1.26           H  
ATOM    516  HG  LEU A  33     -10.087  34.893   0.505  1.00  1.26           H  
ATOM    517 1HD1 LEU A  33      -7.860  35.357  -0.414  1.00  1.26           H  
ATOM    518 2HD1 LEU A  33      -8.827  34.382  -1.521  1.00  1.26           H  
ATOM    519 3HD1 LEU A  33      -8.603  36.102  -1.848  1.00  1.26           H  
ATOM    520 1HD2 LEU A  33      -9.007  37.043   0.995  1.00  1.26           H  
ATOM    521 2HD2 LEU A  33      -9.735  37.756  -0.435  1.00  1.26           H  
ATOM    522 3HD2 LEU A  33     -10.724  37.220   0.905  1.00  1.26           H  
ATOM    523  N   ALA A  34     -12.671  35.627   1.879  1.00  1.56           N  
ATOM    524  CA  ALA A  34     -13.061  36.319   3.119  1.00  1.56           C  
ATOM    525  C   ALA A  34     -12.157  37.466   3.559  1.00  1.56           C  
ATOM    526  O   ALA A  34     -11.575  37.434   4.653  1.00  1.56           O  
ATOM    527  CB  ALA A  34     -13.132  35.310   4.245  1.00  1.56           C  
ATOM    528  H   ALA A  34     -12.230  34.720   1.937  1.00  1.56           H  
ATOM    529  HA  ALA A  34     -14.045  36.747   2.955  1.00  1.56           H  
ATOM    530 1HB  ALA A  34     -13.477  35.802   5.152  1.00  1.56           H  
ATOM    531 2HB  ALA A  34     -13.825  34.509   3.977  1.00  1.56           H  
ATOM    532 3HB  ALA A  34     -12.154  34.892   4.419  1.00  1.56           H  
ATOM    533  N   ASP A  35     -12.089  38.482   2.720  1.00  1.89           N  
ATOM    534  CA  ASP A  35     -11.349  39.709   2.975  1.00  1.89           C  
ATOM    535  C   ASP A  35      -9.942  39.473   3.554  1.00  1.89           C  
ATOM    536  O   ASP A  35      -9.143  38.691   3.027  1.00  1.89           O  
ATOM    537  CB  ASP A  35     -12.177  40.623   3.893  1.00  1.89           C  
ATOM    538  CG  ASP A  35     -13.515  41.062   3.253  1.00  1.89           C  
ATOM    539  OD1 ASP A  35     -13.537  41.326   2.073  1.00  1.89           O  
ATOM    540  OD2 ASP A  35     -14.497  41.109   3.957  1.00  1.89           O  
ATOM    541  H   ASP A  35     -12.606  38.373   1.844  1.00  1.89           H  
ATOM    542  HA  ASP A  35     -11.227  40.223   2.020  1.00  1.89           H  
ATOM    543 1HB  ASP A  35     -12.387  40.114   4.837  1.00  1.89           H  
ATOM    544 2HB  ASP A  35     -11.620  41.532   4.110  1.00  1.89           H  
ATOM    545  N   GLY A  36      -9.651  40.106   4.693  1.00  2.11           N  
ATOM    546  CA  GLY A  36      -8.327  40.035   5.301  1.00  2.11           C  
ATOM    547  C   GLY A  36      -8.023  38.719   5.998  1.00  2.11           C  
ATOM    548  O   GLY A  36      -6.899  38.509   6.455  1.00  2.11           O  
ATOM    549  H   GLY A  36     -10.344  40.690   5.130  1.00  2.11           H  
ATOM    550 1HA  GLY A  36      -7.576  40.216   4.532  1.00  2.11           H  
ATOM    551 2HA  GLY A  36      -8.231  40.846   6.021  1.00  2.11           H  
ATOM    552  N   ALA A  37      -9.016  37.838   6.116  1.00  2.12           N  
ATOM    553  CA  ALA A  37      -8.786  36.549   6.748  1.00  2.12           C  
ATOM    554  C   ALA A  37      -8.212  35.575   5.734  1.00  2.12           C  
ATOM    555  O   ALA A  37      -7.734  34.501   6.095  1.00  2.12           O  
ATOM    556  CB  ALA A  37     -10.073  35.999   7.326  1.00  2.12           C  
ATOM    557  H   ALA A  37      -9.935  38.028   5.716  1.00  2.12           H  
ATOM    558  HA  ALA A  37      -8.058  36.679   7.547  1.00  2.12           H  
ATOM    559 1HB  ALA A  37      -9.889  35.041   7.803  1.00  2.12           H  
ATOM    560 2HB  ALA A  37     -10.470  36.693   8.063  1.00  2.12           H  
ATOM    561 3HB  ALA A  37     -10.800  35.866   6.530  1.00  2.12           H  
ATOM    562  N   GLN A  38      -8.311  35.933   4.448  1.00  1.91           N  
ATOM    563  CA  GLN A  38      -7.886  35.078   3.348  1.00  1.91           C  
ATOM    564  C   GLN A  38      -8.472  33.677   3.433  1.00  1.91           C  
ATOM    565  O   GLN A  38      -7.775  32.704   3.174  1.00  1.91           O  
ATOM    566  CB  GLN A  38      -6.358  34.999   3.283  1.00  1.91           C  
ATOM    567  CG  GLN A  38      -5.656  36.314   2.921  1.00  1.91           C  
ATOM    568  CD  GLN A  38      -5.815  36.704   1.435  1.00  1.91           C  
ATOM    569  OE1 GLN A  38      -5.322  35.999   0.544  1.00  1.91           O  
ATOM    570  NE2 GLN A  38      -6.482  37.817   1.169  1.00  1.91           N  
ATOM    571  H   GLN A  38      -8.685  36.852   4.202  1.00  1.91           H  
ATOM    572  HA  GLN A  38      -8.240  35.521   2.425  1.00  1.91           H  
ATOM    573 1HB  GLN A  38      -5.966  34.671   4.245  1.00  1.91           H  
ATOM    574 2HB  GLN A  38      -6.070  34.252   2.545  1.00  1.91           H  
ATOM    575 1HG  GLN A  38      -6.089  37.117   3.528  1.00  1.91           H  
ATOM    576 2HG  GLN A  38      -4.593  36.218   3.139  1.00  1.91           H  
ATOM    577 1HE2 GLN A  38      -6.609  38.114   0.223  1.00  1.91           H  
ATOM    578 2HE2 GLN A  38      -6.879  38.363   1.918  1.00  1.91           H  
ATOM    579  N   GLY A  39      -9.751  33.579   3.773  1.00  1.60           N  
ATOM    580  CA  GLY A  39     -10.474  32.310   3.822  1.00  1.60           C  
ATOM    581  C   GLY A  39     -11.534  32.364   2.744  1.00  1.60           C  
ATOM    582  O   GLY A  39     -11.421  33.163   1.823  1.00  1.60           O  
ATOM    583  H   GLY A  39     -10.236  34.432   4.008  1.00  1.60           H  
ATOM    584 1HA  GLY A  39      -9.798  31.475   3.652  1.00  1.60           H  
ATOM    585 2HA  GLY A  39     -10.935  32.176   4.801  1.00  1.60           H  
ATOM    586  N   ALA A  40     -12.601  31.598   2.877  1.00  1.31           N  
ATOM    587  CA  ALA A  40     -13.664  31.662   1.878  1.00  1.31           C  
ATOM    588  C   ALA A  40     -15.043  31.655   2.525  1.00  1.31           C  
ATOM    589  O   ALA A  40     -15.264  31.038   3.577  1.00  1.31           O  
ATOM    590  CB  ALA A  40     -13.546  30.506   0.909  1.00  1.31           C  
ATOM    591  H   ALA A  40     -12.631  30.901   3.611  1.00  1.31           H  
ATOM    592  HA  ALA A  40     -13.564  32.596   1.330  1.00  1.31           H  
ATOM    593 1HB  ALA A  40     -14.329  30.587   0.151  1.00  1.31           H  
ATOM    594 2HB  ALA A  40     -12.569  30.555   0.433  1.00  1.31           H  
ATOM    595 3HB  ALA A  40     -13.650  29.562   1.441  1.00  1.31           H  
ATOM    596  N   TYR A  41     -15.986  32.299   1.840  1.00  1.12           N  
ATOM    597  CA  TYR A  41     -17.371  32.355   2.288  1.00  1.12           C  
ATOM    598  C   TYR A  41     -18.313  32.309   1.105  1.00  1.12           C  
ATOM    599  O   TYR A  41     -17.898  32.452  -0.049  1.00  1.12           O  
ATOM    600  CB  TYR A  41     -17.657  33.640   3.068  1.00  1.12           C  
ATOM    601  CG  TYR A  41     -17.679  34.920   2.261  1.00  1.12           C  
ATOM    602  CD1 TYR A  41     -18.892  35.390   1.776  1.00  1.12           C  
ATOM    603  CD2 TYR A  41     -16.536  35.633   2.040  1.00  1.12           C  
ATOM    604  CE1 TYR A  41     -18.958  36.573   1.085  1.00  1.12           C  
ATOM    605  CE2 TYR A  41     -16.593  36.833   1.348  1.00  1.12           C  
ATOM    606  CZ  TYR A  41     -17.803  37.305   0.877  1.00  1.12           C  
ATOM    607  OH  TYR A  41     -17.867  38.505   0.194  1.00  1.12           O  
ATOM    608  H   TYR A  41     -15.713  32.796   0.994  1.00  1.12           H  
ATOM    609  HA  TYR A  41     -17.577  31.491   2.918  1.00  1.12           H  
ATOM    610 1HB  TYR A  41     -18.617  33.557   3.571  1.00  1.12           H  
ATOM    611 2HB  TYR A  41     -16.905  33.750   3.849  1.00  1.12           H  
ATOM    612  HD1 TYR A  41     -19.799  34.816   1.951  1.00  1.12           H  
ATOM    613  HD2 TYR A  41     -15.599  35.255   2.416  1.00  1.12           H  
ATOM    614  HE1 TYR A  41     -19.916  36.932   0.714  1.00  1.12           H  
ATOM    615  HE2 TYR A  41     -15.691  37.412   1.177  1.00  1.12           H  
ATOM    616  HH  TYR A  41     -16.976  38.847   0.056  1.00  1.12           H  
ATOM    617  N   ALA A  42     -19.596  32.112   1.379  1.00  1.04           N  
ATOM    618  CA  ALA A  42     -20.566  32.123   0.299  1.00  1.04           C  
ATOM    619  C   ALA A  42     -21.835  32.841   0.704  1.00  1.04           C  
ATOM    620  O   ALA A  42     -22.213  32.844   1.874  1.00  1.04           O  
ATOM    621  CB  ALA A  42     -20.913  30.710  -0.135  1.00  1.04           C  
ATOM    622  H   ALA A  42     -19.874  31.959   2.347  1.00  1.04           H  
ATOM    623  HA  ALA A  42     -20.118  32.658  -0.521  1.00  1.04           H  
ATOM    624 1HB  ALA A  42     -21.614  30.757  -0.968  1.00  1.04           H  
ATOM    625 2HB  ALA A  42     -20.012  30.197  -0.447  1.00  1.04           H  
ATOM    626 3HB  ALA A  42     -21.373  30.175   0.689  1.00  1.04           H  
ATOM    627  N   ARG A  43     -22.521  33.431  -0.267  1.00  1.05           N  
ATOM    628  CA  ARG A  43     -23.780  34.107   0.040  1.00  1.05           C  
ATOM    629  C   ARG A  43     -24.979  33.536  -0.721  1.00  1.05           C  
ATOM    630  O   ARG A  43     -24.985  33.513  -1.956  1.00  1.05           O  
ATOM    631  CB  ARG A  43     -23.619  35.591  -0.252  1.00  1.05           C  
ATOM    632  CG  ARG A  43     -24.821  36.478   0.043  1.00  1.05           C  
ATOM    633  CD  ARG A  43     -24.471  37.924  -0.187  1.00  1.05           C  
ATOM    634  NE  ARG A  43     -25.598  38.823   0.024  1.00  1.05           N  
ATOM    635  CZ  ARG A  43     -25.520  40.166   0.018  1.00  1.05           C  
ATOM    636  NH1 ARG A  43     -24.364  40.771  -0.178  1.00  1.05           N  
ATOM    637  NH2 ARG A  43     -26.614  40.873   0.213  1.00  1.05           N  
ATOM    638  H   ARG A  43     -22.134  33.435  -1.212  1.00  1.05           H  
ATOM    639  HA  ARG A  43     -23.973  33.997   1.101  1.00  1.05           H  
ATOM    640 1HB  ARG A  43     -22.783  35.977   0.331  1.00  1.05           H  
ATOM    641 2HB  ARG A  43     -23.367  35.722  -1.305  1.00  1.05           H  
ATOM    642 1HG  ARG A  43     -25.650  36.210  -0.612  1.00  1.05           H  
ATOM    643 2HG  ARG A  43     -25.127  36.347   1.087  1.00  1.05           H  
ATOM    644 1HD  ARG A  43     -23.675  38.212   0.500  1.00  1.05           H  
ATOM    645 2HD  ARG A  43     -24.124  38.051  -1.212  1.00  1.05           H  
ATOM    646  HE  ARG A  43     -26.515  38.419   0.173  1.00  1.05           H  
ATOM    647 1HH1 ARG A  43     -23.527  40.225  -0.327  1.00  1.05           H  
ATOM    648 2HH1 ARG A  43     -24.317  41.779  -0.179  1.00  1.05           H  
ATOM    649 1HH2 ARG A  43     -27.521  40.387   0.363  1.00  1.05           H  
ATOM    650 2HH2 ARG A  43     -26.579  41.877   0.212  1.00  1.05           H  
ATOM    651  N   LEU A  44     -26.010  33.118   0.027  1.00  1.11           N  
ATOM    652  CA  LEU A  44     -27.235  32.570  -0.578  1.00  1.11           C  
ATOM    653  C   LEU A  44     -28.466  33.162   0.106  1.00  1.11           C  
ATOM    654  O   LEU A  44     -28.645  33.001   1.308  1.00  1.11           O  
ATOM    655  CB  LEU A  44     -27.270  31.037  -0.454  1.00  1.11           C  
ATOM    656  CG  LEU A  44     -28.537  30.346  -1.058  1.00  1.11           C  
ATOM    657  CD1 LEU A  44     -28.572  30.599  -2.544  1.00  1.11           C  
ATOM    658  CD2 LEU A  44     -28.513  28.855  -0.784  1.00  1.11           C  
ATOM    659  H   LEU A  44     -25.919  33.176   1.046  1.00  1.11           H  
ATOM    660  HA  LEU A  44     -27.259  32.840  -1.632  1.00  1.11           H  
ATOM    661 1HB  LEU A  44     -26.402  30.638  -0.959  1.00  1.11           H  
ATOM    662 2HB  LEU A  44     -27.212  30.768   0.603  1.00  1.11           H  
ATOM    663  HG  LEU A  44     -29.434  30.778  -0.614  1.00  1.11           H  
ATOM    664 1HD1 LEU A  44     -29.459  30.134  -2.972  1.00  1.11           H  
ATOM    665 2HD1 LEU A  44     -28.600  31.671  -2.729  1.00  1.11           H  
ATOM    666 3HD1 LEU A  44     -27.680  30.171  -3.002  1.00  1.11           H  
ATOM    667 1HD2 LEU A  44     -29.395  28.388  -1.208  1.00  1.11           H  
ATOM    668 2HD2 LEU A  44     -27.633  28.403  -1.222  1.00  1.11           H  
ATOM    669 3HD2 LEU A  44     -28.509  28.710   0.270  1.00  1.11           H  
ATOM    670  N   ARG A  45     -29.308  33.865  -0.654  1.00  1.18           N  
ATOM    671  CA  ARG A  45     -30.498  34.540  -0.108  1.00  1.18           C  
ATOM    672  C   ARG A  45     -30.161  35.404   1.101  1.00  1.18           C  
ATOM    673  O   ARG A  45     -30.873  35.381   2.104  1.00  1.18           O  
ATOM    674  CB  ARG A  45     -31.609  33.592   0.310  1.00  1.18           C  
ATOM    675  CG  ARG A  45     -32.226  32.728  -0.770  1.00  1.18           C  
ATOM    676  CD  ARG A  45     -33.523  32.189  -0.279  1.00  1.18           C  
ATOM    677  NE  ARG A  45     -34.110  31.190  -1.141  1.00  1.18           N  
ATOM    678  CZ  ARG A  45     -34.703  31.412  -2.324  1.00  1.18           C  
ATOM    679  NH1 ARG A  45     -34.756  32.629  -2.830  1.00  1.18           N  
ATOM    680  NH2 ARG A  45     -35.231  30.398  -2.982  1.00  1.18           N  
ATOM    681  H   ARG A  45     -29.115  33.946  -1.642  1.00  1.18           H  
ATOM    682  HA  ARG A  45     -30.901  35.196  -0.882  1.00  1.18           H  
ATOM    683 1HB  ARG A  45     -31.235  32.913   1.078  1.00  1.18           H  
ATOM    684 2HB  ARG A  45     -32.412  34.169   0.763  1.00  1.18           H  
ATOM    685 1HG  ARG A  45     -32.404  33.319  -1.666  1.00  1.18           H  
ATOM    686 2HG  ARG A  45     -31.572  31.890  -1.000  1.00  1.18           H  
ATOM    687 1HD  ARG A  45     -33.370  31.737   0.701  1.00  1.18           H  
ATOM    688 2HD  ARG A  45     -34.233  33.006  -0.187  1.00  1.18           H  
ATOM    689  HE  ARG A  45     -34.129  30.237  -0.767  1.00  1.18           H  
ATOM    690 1HH1 ARG A  45     -34.344  33.403  -2.328  1.00  1.18           H  
ATOM    691 2HH1 ARG A  45     -35.204  32.787  -3.721  1.00  1.18           H  
ATOM    692 1HH2 ARG A  45     -35.179  29.463  -2.589  1.00  1.18           H  
ATOM    693 2HH2 ARG A  45     -35.679  30.550  -3.870  1.00  1.18           H  
ATOM    694  N   ASP A  46     -29.064  36.145   0.987  1.00  1.23           N  
ATOM    695  CA  ASP A  46     -28.528  37.041   2.014  1.00  1.23           C  
ATOM    696  C   ASP A  46     -27.969  36.340   3.264  1.00  1.23           C  
ATOM    697  O   ASP A  46     -27.550  37.014   4.206  1.00  1.23           O  
ATOM    698  CB  ASP A  46     -29.579  38.083   2.432  1.00  1.23           C  
ATOM    699  CG  ASP A  46     -29.981  39.015   1.278  1.00  1.23           C  
ATOM    700  OD1 ASP A  46     -29.108  39.476   0.557  1.00  1.23           O  
ATOM    701  OD2 ASP A  46     -31.152  39.241   1.112  1.00  1.23           O  
ATOM    702  H   ASP A  46     -28.563  36.075   0.116  1.00  1.23           H  
ATOM    703  HA  ASP A  46     -27.702  37.586   1.567  1.00  1.23           H  
ATOM    704 1HB  ASP A  46     -30.466  37.606   2.835  1.00  1.23           H  
ATOM    705 2HB  ASP A  46     -29.166  38.696   3.232  1.00  1.23           H  
ATOM    706  N   PHE A  47     -27.864  35.012   3.256  1.00  1.24           N  
ATOM    707  CA  PHE A  47     -27.197  34.334   4.357  1.00  1.24           C  
ATOM    708  C   PHE A  47     -25.729  34.185   4.021  1.00  1.24           C  
ATOM    709  O   PHE A  47     -25.381  33.581   3.003  1.00  1.24           O  
ATOM    710  CB  PHE A  47     -27.763  32.931   4.617  1.00  1.24           C  
ATOM    711  CG  PHE A  47     -29.143  32.869   5.201  1.00  1.24           C  
ATOM    712  CD1 PHE A  47     -30.265  32.910   4.393  1.00  1.24           C  
ATOM    713  CD2 PHE A  47     -29.317  32.739   6.573  1.00  1.24           C  
ATOM    714  CE1 PHE A  47     -31.531  32.823   4.941  1.00  1.24           C  
ATOM    715  CE2 PHE A  47     -30.583  32.653   7.125  1.00  1.24           C  
ATOM    716  CZ  PHE A  47     -31.691  32.692   6.308  1.00  1.24           C  
ATOM    717  H   PHE A  47     -28.245  34.451   2.497  1.00  1.24           H  
ATOM    718  HA  PHE A  47     -27.295  34.935   5.262  1.00  1.24           H  
ATOM    719 1HB  PHE A  47     -27.777  32.380   3.676  1.00  1.24           H  
ATOM    720 2HB  PHE A  47     -27.089  32.398   5.288  1.00  1.24           H  
ATOM    721  HD1 PHE A  47     -30.142  33.009   3.313  1.00  1.24           H  
ATOM    722  HD2 PHE A  47     -28.438  32.705   7.217  1.00  1.24           H  
ATOM    723  HE1 PHE A  47     -32.402  32.857   4.287  1.00  1.24           H  
ATOM    724  HE2 PHE A  47     -30.705  32.553   8.203  1.00  1.24           H  
ATOM    725  HZ  PHE A  47     -32.690  32.623   6.738  1.00  1.24           H  
ATOM    726  N   ARG A  48     -24.861  34.759   4.844  1.00  1.21           N  
ATOM    727  CA  ARG A  48     -23.432  34.638   4.584  1.00  1.21           C  
ATOM    728  C   ARG A  48     -22.912  33.448   5.353  1.00  1.21           C  
ATOM    729  O   ARG A  48     -23.009  33.413   6.579  1.00  1.21           O  
ATOM    730  CB  ARG A  48     -22.658  35.874   4.999  1.00  1.21           C  
ATOM    731  CG  ARG A  48     -21.156  35.812   4.696  1.00  1.21           C  
ATOM    732  CD  ARG A  48     -20.436  37.026   5.192  1.00  1.21           C  
ATOM    733  NE  ARG A  48     -18.998  37.002   4.894  1.00  1.21           N  
ATOM    734  CZ  ARG A  48     -18.062  36.432   5.690  1.00  1.21           C  
ATOM    735  NH1 ARG A  48     -18.425  35.824   6.783  1.00  1.21           N  
ATOM    736  NH2 ARG A  48     -16.782  36.482   5.379  1.00  1.21           N  
ATOM    737  H   ARG A  48     -25.191  35.269   5.653  1.00  1.21           H  
ATOM    738  HA  ARG A  48     -23.270  34.466   3.521  1.00  1.21           H  
ATOM    739 1HB  ARG A  48     -23.065  36.743   4.486  1.00  1.21           H  
ATOM    740 2HB  ARG A  48     -22.776  36.036   6.070  1.00  1.21           H  
ATOM    741 1HG  ARG A  48     -20.714  34.923   5.154  1.00  1.21           H  
ATOM    742 2HG  ARG A  48     -21.036  35.760   3.623  1.00  1.21           H  
ATOM    743 1HD  ARG A  48     -20.862  37.912   4.724  1.00  1.21           H  
ATOM    744 2HD  ARG A  48     -20.556  37.095   6.272  1.00  1.21           H  
ATOM    745  HE  ARG A  48     -18.682  37.464   4.050  1.00  1.21           H  
ATOM    746 1HH1 ARG A  48     -19.395  35.770   7.031  1.00  1.21           H  
ATOM    747 2HH1 ARG A  48     -17.719  35.376   7.380  1.00  1.21           H  
ATOM    748 1HH2 ARG A  48     -16.485  36.959   4.538  1.00  1.21           H  
ATOM    749 2HH2 ARG A  48     -16.107  36.053   6.001  1.00  1.21           H  
ATOM    750  N   LEU A  49     -22.396  32.473   4.635  1.00  1.17           N  
ATOM    751  CA  LEU A  49     -21.914  31.259   5.252  1.00  1.17           C  
ATOM    752  C   LEU A  49     -20.413  31.182   5.175  1.00  1.17           C  
ATOM    753  O   LEU A  49     -19.812  31.489   4.146  1.00  1.17           O  
ATOM    754  CB  LEU A  49     -22.532  30.065   4.540  1.00  1.17           C  
ATOM    755  CG  LEU A  49     -24.046  30.078   4.532  1.00  1.17           C  
ATOM    756  CD1 LEU A  49     -24.542  28.905   3.737  1.00  1.17           C  
ATOM    757  CD2 LEU A  49     -24.562  30.065   5.983  1.00  1.17           C  
ATOM    758  H   LEU A  49     -22.350  32.574   3.628  1.00  1.17           H  
ATOM    759  HA  LEU A  49     -22.206  31.249   6.303  1.00  1.17           H  
ATOM    760 1HB  LEU A  49     -22.191  30.062   3.504  1.00  1.17           H  
ATOM    761 2HB  LEU A  49     -22.194  29.150   5.027  1.00  1.17           H  
ATOM    762  HG  LEU A  49     -24.403  30.989   4.037  1.00  1.17           H  
ATOM    763 1HD1 LEU A  49     -25.620  28.939   3.730  1.00  1.17           H  
ATOM    764 2HD1 LEU A  49     -24.164  28.968   2.715  1.00  1.17           H  
ATOM    765 3HD1 LEU A  49     -24.201  27.976   4.188  1.00  1.17           H  
ATOM    766 1HD2 LEU A  49     -25.645  30.088   5.977  1.00  1.17           H  
ATOM    767 2HD2 LEU A  49     -24.217  29.166   6.493  1.00  1.17           H  
ATOM    768 3HD2 LEU A  49     -24.187  30.939   6.514  1.00  1.17           H  
ATOM    769  N   GLU A  50     -19.820  30.687   6.237  1.00  1.15           N  
ATOM    770  CA  GLU A  50     -18.385  30.487   6.318  1.00  1.15           C  
ATOM    771  C   GLU A  50     -18.165  29.212   7.093  1.00  1.15           C  
ATOM    772  O   GLU A  50     -19.084  28.742   7.768  1.00  1.15           O  
ATOM    773  CB  GLU A  50     -17.721  31.698   6.996  1.00  1.15           C  
ATOM    774  CG  GLU A  50     -18.173  31.954   8.437  1.00  1.15           C  
ATOM    775  CD  GLU A  50     -17.616  33.234   9.061  1.00  1.15           C  
ATOM    776  OE1 GLU A  50     -16.922  33.960   8.377  1.00  1.15           O  
ATOM    777  OE2 GLU A  50     -17.914  33.498  10.209  1.00  1.15           O  
ATOM    778  H   GLU A  50     -20.387  30.488   7.065  1.00  1.15           H  
ATOM    779  HA  GLU A  50     -17.971  30.363   5.316  1.00  1.15           H  
ATOM    780 1HB  GLU A  50     -16.640  31.556   7.006  1.00  1.15           H  
ATOM    781 2HB  GLU A  50     -17.927  32.596   6.411  1.00  1.15           H  
ATOM    782 1HG  GLU A  50     -19.253  32.009   8.455  1.00  1.15           H  
ATOM    783 2HG  GLU A  50     -17.864  31.107   9.031  1.00  1.15           H  
ATOM    784  N   SER A  51     -16.987  28.623   6.997  1.00  1.14           N  
ATOM    785  CA  SER A  51     -16.783  27.423   7.783  1.00  1.14           C  
ATOM    786  C   SER A  51     -15.527  27.507   8.608  1.00  1.14           C  
ATOM    787  O   SER A  51     -14.551  28.160   8.235  1.00  1.14           O  
ATOM    788  CB  SER A  51     -16.766  26.206   6.890  1.00  1.14           C  
ATOM    789  OG  SER A  51     -15.684  26.203   5.991  1.00  1.14           O  
ATOM    790  H   SER A  51     -16.252  29.013   6.423  1.00  1.14           H  
ATOM    791  HA  SER A  51     -17.614  27.309   8.480  1.00  1.14           H  
ATOM    792 1HB  SER A  51     -16.715  25.315   7.519  1.00  1.14           H  
ATOM    793 2HB  SER A  51     -17.700  26.158   6.334  1.00  1.14           H  
ATOM    794  HG  SER A  51     -15.668  25.307   5.628  1.00  1.14           H  
ATOM    795  N   VAL A  52     -15.574  26.821   9.734  1.00  1.14           N  
ATOM    796  CA  VAL A  52     -14.499  26.793  10.695  1.00  1.14           C  
ATOM    797  C   VAL A  52     -14.086  25.382  11.063  1.00  1.14           C  
ATOM    798  O   VAL A  52     -14.930  24.501  11.233  1.00  1.14           O  
ATOM    799  CB  VAL A  52     -14.940  27.552  11.935  1.00  1.14           C  
ATOM    800  CG1 VAL A  52     -13.902  27.507  12.910  1.00  1.14           C  
ATOM    801  CG2 VAL A  52     -15.284  29.008  11.569  1.00  1.14           C  
ATOM    802  H   VAL A  52     -16.433  26.320   9.955  1.00  1.14           H  
ATOM    803  HA  VAL A  52     -13.636  27.302  10.262  1.00  1.14           H  
ATOM    804  HB  VAL A  52     -15.789  27.069  12.356  1.00  1.14           H  
ATOM    805 1HG1 VAL A  52     -14.208  28.052  13.795  1.00  1.14           H  
ATOM    806 2HG1 VAL A  52     -13.672  26.486  13.175  1.00  1.14           H  
ATOM    807 3HG1 VAL A  52     -13.063  27.960  12.462  1.00  1.14           H  
ATOM    808 1HG2 VAL A  52     -15.596  29.542  12.467  1.00  1.14           H  
ATOM    809 2HG2 VAL A  52     -14.409  29.492  11.138  1.00  1.14           H  
ATOM    810 3HG2 VAL A  52     -16.097  29.034  10.849  1.00  1.14           H  
ATOM    811  N   TYR A  53     -12.789  25.138  11.133  1.00  1.15           N  
ATOM    812  CA  TYR A  53     -12.330  23.801  11.461  1.00  1.15           C  
ATOM    813  C   TYR A  53     -11.949  23.527  12.909  1.00  1.15           C  
ATOM    814  O   TYR A  53     -11.338  24.354  13.593  1.00  1.15           O  
ATOM    815  CB  TYR A  53     -11.207  23.443  10.523  1.00  1.15           C  
ATOM    816  CG  TYR A  53     -11.755  23.158   9.213  1.00  1.15           C  
ATOM    817  CD1 TYR A  53     -11.749  24.069   8.181  1.00  1.15           C  
ATOM    818  CD2 TYR A  53     -12.346  21.954   9.064  1.00  1.15           C  
ATOM    819  CE1 TYR A  53     -12.347  23.708   6.999  1.00  1.15           C  
ATOM    820  CE2 TYR A  53     -12.911  21.614   7.938  1.00  1.15           C  
ATOM    821  CZ  TYR A  53     -12.926  22.466   6.894  1.00  1.15           C  
ATOM    822  OH  TYR A  53     -13.528  22.092   5.754  1.00  1.15           O  
ATOM    823  H   TYR A  53     -12.125  25.882  10.966  1.00  1.15           H  
ATOM    824  HA  TYR A  53     -13.147  23.116  11.236  1.00  1.15           H  
ATOM    825 1HB  TYR A  53     -10.498  24.266  10.443  1.00  1.15           H  
ATOM    826 2HB  TYR A  53     -10.691  22.586  10.872  1.00  1.15           H  
ATOM    827  HD1 TYR A  53     -11.292  25.052   8.298  1.00  1.15           H  
ATOM    828  HD2 TYR A  53     -12.373  21.265   9.888  1.00  1.15           H  
ATOM    829  HE1 TYR A  53     -12.375  24.389   6.165  1.00  1.15           H  
ATOM    830  HE2 TYR A  53     -13.379  20.652   7.874  1.00  1.15           H  
ATOM    831  HH  TYR A  53     -13.266  22.687   5.035  1.00  1.15           H  
ATOM    832  N   GLU A  54     -12.281  22.309  13.350  1.00  1.14           N  
ATOM    833  CA  GLU A  54     -11.950  21.847  14.695  1.00  1.14           C  
ATOM    834  C   GLU A  54     -11.229  20.482  14.569  1.00  1.14           C  
ATOM    835  O   GLU A  54     -11.693  19.618  13.839  1.00  1.14           O  
ATOM    836  CB  GLU A  54     -13.266  21.739  15.489  1.00  1.14           C  
ATOM    837  CG  GLU A  54     -13.167  21.376  16.956  1.00  1.14           C  
ATOM    838  CD  GLU A  54     -14.539  21.404  17.626  1.00  1.14           C  
ATOM    839  OE1 GLU A  54     -15.491  21.768  16.977  1.00  1.14           O  
ATOM    840  OE2 GLU A  54     -14.629  21.061  18.776  1.00  1.14           O  
ATOM    841  H   GLU A  54     -12.832  21.704  12.735  1.00  1.14           H  
ATOM    842  HA  GLU A  54     -11.323  22.597  15.162  1.00  1.14           H  
ATOM    843 1HB  GLU A  54     -13.797  22.691  15.426  1.00  1.14           H  
ATOM    844 2HB  GLU A  54     -13.901  20.986  15.016  1.00  1.14           H  
ATOM    845 1HG  GLU A  54     -12.730  20.385  17.056  1.00  1.14           H  
ATOM    846 2HG  GLU A  54     -12.508  22.088  17.461  1.00  1.14           H  
ATOM    847  N   PRO A  55     -10.046  20.288  15.177  1.00  1.13           N  
ATOM    848  CA  PRO A  55      -9.241  19.070  15.077  1.00  1.13           C  
ATOM    849  C   PRO A  55      -9.732  17.833  15.823  1.00  1.13           C  
ATOM    850  O   PRO A  55     -10.200  17.900  16.959  1.00  1.13           O  
ATOM    851  CB  PRO A  55      -7.908  19.529  15.650  1.00  1.13           C  
ATOM    852  CG  PRO A  55      -8.260  20.644  16.598  1.00  1.13           C  
ATOM    853  CD  PRO A  55      -9.454  21.341  15.981  1.00  1.13           C  
ATOM    854  HA  PRO A  55      -9.110  18.819  14.020  1.00  1.13           H  
ATOM    855 1HB  PRO A  55      -7.418  18.683  16.121  1.00  1.13           H  
ATOM    856 2HB  PRO A  55      -7.232  19.835  14.855  1.00  1.13           H  
ATOM    857 1HG  PRO A  55      -8.503  20.246  17.584  1.00  1.13           H  
ATOM    858 2HG  PRO A  55      -7.386  21.306  16.724  1.00  1.13           H  
ATOM    859 1HD  PRO A  55     -10.149  21.646  16.772  1.00  1.13           H  
ATOM    860 2HD  PRO A  55      -9.122  22.187  15.359  1.00  1.13           H  
ATOM    861  N   ILE A  56      -9.448  16.697  15.202  1.00  1.13           N  
ATOM    862  CA  ILE A  56      -9.677  15.338  15.679  1.00  1.13           C  
ATOM    863  C   ILE A  56      -8.322  14.694  15.940  1.00  1.13           C  
ATOM    864  O   ILE A  56      -7.494  14.593  15.025  1.00  1.13           O  
ATOM    865  CB  ILE A  56     -10.431  14.530  14.595  1.00  1.13           C  
ATOM    866  CG1 ILE A  56     -11.757  15.203  14.312  1.00  1.13           C  
ATOM    867  CG2 ILE A  56     -10.634  13.062  15.059  1.00  1.13           C  
ATOM    868  CD1 ILE A  56     -12.417  14.729  13.130  1.00  1.13           C  
ATOM    869  H   ILE A  56      -9.065  16.784  14.279  1.00  1.13           H  
ATOM    870  HA  ILE A  56     -10.250  15.366  16.602  1.00  1.13           H  
ATOM    871  HB  ILE A  56      -9.856  14.535  13.673  1.00  1.13           H  
ATOM    872 1HG1 ILE A  56     -12.418  15.021  15.119  1.00  1.13           H  
ATOM    873 2HG1 ILE A  56     -11.603  16.279  14.204  1.00  1.13           H  
ATOM    874 1HG2 ILE A  56     -11.162  12.502  14.286  1.00  1.13           H  
ATOM    875 2HG2 ILE A  56      -9.663  12.604  15.239  1.00  1.13           H  
ATOM    876 3HG2 ILE A  56     -11.218  13.049  15.982  1.00  1.13           H  
ATOM    877 1HD1 ILE A  56     -13.358  15.259  13.000  1.00  1.13           H  
ATOM    878 2HD1 ILE A  56     -11.760  14.936  12.295  1.00  1.13           H  
ATOM    879 3HD1 ILE A  56     -12.608  13.661  13.209  1.00  1.13           H  
ATOM    880  N   TYR A  57      -8.113  14.252  17.177  1.00  1.17           N  
ATOM    881  CA  TYR A  57      -6.851  13.694  17.649  1.00  1.17           C  
ATOM    882  C   TYR A  57      -6.823  12.218  17.869  1.00  1.17           C  
ATOM    883  O   TYR A  57      -7.815  11.616  18.273  1.00  1.17           O  
ATOM    884  CB  TYR A  57      -6.504  14.327  18.978  1.00  1.17           C  
ATOM    885  CG  TYR A  57      -6.097  15.653  18.857  1.00  1.17           C  
ATOM    886  CD1 TYR A  57      -7.032  16.610  18.699  1.00  1.17           C  
ATOM    887  CD2 TYR A  57      -4.766  15.949  18.933  1.00  1.17           C  
ATOM    888  CE1 TYR A  57      -6.650  17.872  18.592  1.00  1.17           C  
ATOM    889  CE2 TYR A  57      -4.370  17.235  18.833  1.00  1.17           C  
ATOM    890  CZ  TYR A  57      -5.321  18.199  18.657  1.00  1.17           C  
ATOM    891  OH  TYR A  57      -4.957  19.484  18.532  1.00  1.17           O  
ATOM    892  H   TYR A  57      -8.860  14.363  17.855  1.00  1.17           H  
ATOM    893  HA  TYR A  57      -6.086  13.924  16.924  1.00  1.17           H  
ATOM    894 1HB  TYR A  57      -7.373  14.293  19.638  1.00  1.17           H  
ATOM    895 2HB  TYR A  57      -5.701  13.759  19.456  1.00  1.17           H  
ATOM    896  HD1 TYR A  57      -8.093  16.349  18.654  1.00  1.17           H  
ATOM    897  HD2 TYR A  57      -4.043  15.155  19.069  1.00  1.17           H  
ATOM    898  HE1 TYR A  57      -7.392  18.631  18.463  1.00  1.17           H  
ATOM    899  HE2 TYR A  57      -3.313  17.500  18.883  1.00  1.17           H  
ATOM    900  HH  TYR A  57      -4.429  19.579  17.708  1.00  1.17           H  
ATOM    901  N   ASP A  58      -5.646  11.636  17.672  1.00  1.28           N  
ATOM    902  CA  ASP A  58      -5.448  10.239  18.003  1.00  1.28           C  
ATOM    903  C   ASP A  58      -5.109  10.125  19.474  1.00  1.28           C  
ATOM    904  O   ASP A  58      -4.041  10.534  19.915  1.00  1.28           O  
ATOM    905  CB  ASP A  58      -4.409   9.584  17.099  1.00  1.28           C  
ATOM    906  CG  ASP A  58      -4.210   8.053  17.369  1.00  1.28           C  
ATOM    907  OD1 ASP A  58      -4.468   7.580  18.482  1.00  1.28           O  
ATOM    908  OD2 ASP A  58      -3.857   7.347  16.436  1.00  1.28           O  
ATOM    909  H   ASP A  58      -4.854  12.183  17.322  1.00  1.28           H  
ATOM    910  HA  ASP A  58      -6.375   9.708  17.861  1.00  1.28           H  
ATOM    911 1HB  ASP A  58      -4.708   9.717  16.058  1.00  1.28           H  
ATOM    912 2HB  ASP A  58      -3.449  10.094  17.231  1.00  1.28           H  
ATOM    913  N   VAL A  59      -6.056   9.580  20.213  1.00  1.51           N  
ATOM    914  CA  VAL A  59      -6.084   9.416  21.657  1.00  1.51           C  
ATOM    915  C   VAL A  59      -4.909   8.625  22.188  1.00  1.51           C  
ATOM    916  O   VAL A  59      -4.554   8.750  23.361  1.00  1.51           O  
ATOM    917  CB  VAL A  59      -7.367   8.719  22.081  1.00  1.51           C  
ATOM    918  CG1 VAL A  59      -7.343   8.396  23.520  1.00  1.51           C  
ATOM    919  CG2 VAL A  59      -8.532   9.569  21.785  1.00  1.51           C  
ATOM    920  H   VAL A  59      -6.861   9.226  19.709  1.00  1.51           H  
ATOM    921  HA  VAL A  59      -6.056  10.412  22.101  1.00  1.51           H  
ATOM    922  HB  VAL A  59      -7.444   7.789  21.533  1.00  1.51           H  
ATOM    923 1HG1 VAL A  59      -8.269   7.883  23.764  1.00  1.51           H  
ATOM    924 2HG1 VAL A  59      -6.496   7.753  23.718  1.00  1.51           H  
ATOM    925 3HG1 VAL A  59      -7.262   9.306  24.105  1.00  1.51           H  
ATOM    926 1HG2 VAL A  59      -9.430   9.025  22.066  1.00  1.51           H  
ATOM    927 2HG2 VAL A  59      -8.470  10.476  22.339  1.00  1.51           H  
ATOM    928 3HG2 VAL A  59      -8.554   9.797  20.733  1.00  1.51           H  
ATOM    929  N   SER A  60      -4.378   7.697  21.376  1.00  1.91           N  
ATOM    930  CA  SER A  60      -3.254   6.907  21.853  1.00  1.91           C  
ATOM    931  C   SER A  60      -2.022   7.808  22.048  1.00  1.91           C  
ATOM    932  O   SER A  60      -1.090   7.445  22.769  1.00  1.91           O  
ATOM    933  CB  SER A  60      -2.969   5.737  20.919  1.00  1.91           C  
ATOM    934  OG  SER A  60      -2.475   6.150  19.681  1.00  1.91           O  
ATOM    935  H   SER A  60      -4.679   7.622  20.397  1.00  1.91           H  
ATOM    936  HA  SER A  60      -3.519   6.491  22.824  1.00  1.91           H  
ATOM    937 1HB  SER A  60      -2.249   5.071  21.392  1.00  1.91           H  
ATOM    938 2HB  SER A  60      -3.885   5.170  20.767  1.00  1.91           H  
ATOM    939  HG  SER A  60      -3.220   6.614  19.232  1.00  1.91           H  
ATOM    940  N   MET A  61      -2.023   8.986  21.407  1.00  2.53           N  
ATOM    941  CA  MET A  61      -0.978   9.964  21.610  1.00  2.53           C  
ATOM    942  C   MET A  61      -1.464  10.762  22.819  1.00  2.53           C  
ATOM    943  O   MET A  61      -2.623  11.166  22.841  1.00  2.53           O  
ATOM    944  CB  MET A  61      -0.818  10.842  20.374  1.00  2.53           C  
ATOM    945  CG  MET A  61      -0.477  10.068  19.125  1.00  2.53           C  
ATOM    946  SD  MET A  61       1.069   9.194  19.284  1.00  2.53           S  
ATOM    947  CE  MET A  61       2.176  10.599  19.342  1.00  2.53           C  
ATOM    948  H   MET A  61      -2.804   9.246  20.807  1.00  2.53           H  
ATOM    949  HA  MET A  61      -0.050   9.446  21.826  1.00  2.53           H  
ATOM    950 1HB  MET A  61      -1.737  11.394  20.187  1.00  2.53           H  
ATOM    951 2HB  MET A  61      -0.028  11.578  20.535  1.00  2.53           H  
ATOM    952 1HG  MET A  61      -1.273   9.345  18.922  1.00  2.53           H  
ATOM    953 2HG  MET A  61      -0.407  10.744  18.279  1.00  2.53           H  
ATOM    954 1HE  MET A  61       3.204  10.252  19.439  1.00  2.53           H  
ATOM    955 2HE  MET A  61       2.072  11.185  18.424  1.00  2.53           H  
ATOM    956 3HE  MET A  61       1.922  11.234  20.195  1.00  2.53           H  
ATOM    957  N   PRO A  62      -0.635  11.064  23.814  1.00  3.39           N  
ATOM    958  CA  PRO A  62      -1.056  11.777  25.011  1.00  3.39           C  
ATOM    959  C   PRO A  62      -1.572  13.190  24.734  1.00  3.39           C  
ATOM    960  O   PRO A  62      -2.342  13.743  25.516  1.00  3.39           O  
ATOM    961  CB  PRO A  62       0.243  11.816  25.828  1.00  3.39           C  
ATOM    962  CG  PRO A  62       1.367  11.662  24.794  1.00  3.39           C  
ATOM    963  CD  PRO A  62       0.795  10.759  23.725  1.00  3.39           C  
ATOM    964  HA  PRO A  62      -1.830  11.181  25.527  1.00  3.39           H  
ATOM    965 1HB  PRO A  62       0.306  12.772  26.372  1.00  3.39           H  
ATOM    966 2HB  PRO A  62       0.241  11.016  26.581  1.00  3.39           H  
ATOM    967 1HG  PRO A  62       1.650  12.654  24.399  1.00  3.39           H  
ATOM    968 2HG  PRO A  62       2.267  11.241  25.269  1.00  3.39           H  
ATOM    969 1HD  PRO A  62       1.206  11.057  22.748  1.00  3.39           H  
ATOM    970 2HD  PRO A  62       0.978   9.695  23.955  1.00  3.39           H  
ATOM    971  N   GLY A  63      -1.116  13.762  23.621  1.00  4.43           N  
ATOM    972  CA  GLY A  63      -1.436  15.115  23.204  1.00  4.43           C  
ATOM    973  C   GLY A  63      -0.359  15.969  23.838  1.00  4.43           C  
ATOM    974  O   GLY A  63      -0.432  16.258  25.030  1.00  4.43           O  
ATOM    975  H   GLY A  63      -0.497  13.240  23.022  1.00  4.43           H  
ATOM    976 1HA  GLY A  63      -1.414  15.201  22.118  1.00  4.43           H  
ATOM    977 2HA  GLY A  63      -2.420  15.405  23.560  1.00  4.43           H  
ATOM    978  N   ALA A  64       0.664  16.360  23.095  1.00  5.54           N  
ATOM    979  CA  ALA A  64       1.717  17.088  23.797  1.00  5.54           C  
ATOM    980  C   ALA A  64       1.235  18.525  24.206  1.00  5.54           C  
ATOM    981  O   ALA A  64       1.194  18.802  25.404  1.00  5.54           O  
ATOM    982  CB  ALA A  64       3.022  16.985  22.991  1.00  5.54           C  
ATOM    983  H   ALA A  64       0.704  16.120  22.097  1.00  5.54           H  
ATOM    984  HA  ALA A  64       1.916  16.575  24.737  1.00  5.54           H  
ATOM    985 1HB  ALA A  64       3.826  17.474  23.543  1.00  5.54           H  
ATOM    986 2HB  ALA A  64       3.253  15.927  22.876  1.00  5.54           H  
ATOM    987 3HB  ALA A  64       2.977  17.380  22.018  1.00  5.54           H  
ATOM    988  N   PRO A  65       0.942  19.481  23.295  1.00  6.53           N  
ATOM    989  CA  PRO A  65       0.281  20.753  23.559  1.00  6.53           C  
ATOM    990  C   PRO A  65      -1.221  20.702  23.283  1.00  6.53           C  
ATOM    991  O   PRO A  65      -1.721  19.737  22.707  1.00  6.53           O  
ATOM    992  CB  PRO A  65       0.963  21.660  22.557  1.00  6.53           C  
ATOM    993  CG  PRO A  65       1.127  20.775  21.373  1.00  6.53           C  
ATOM    994  CD  PRO A  65       1.461  19.422  21.927  1.00  6.53           C  
ATOM    995  HA  PRO A  65       0.482  21.066  24.593  1.00  6.53           H  
ATOM    996 1HB  PRO A  65       0.347  22.542  22.353  1.00  6.53           H  
ATOM    997 2HB  PRO A  65       1.919  22.023  22.961  1.00  6.53           H  
ATOM    998 1HG  PRO A  65       0.219  20.792  20.748  1.00  6.53           H  
ATOM    999 2HG  PRO A  65       1.943  21.164  20.776  1.00  6.53           H  
ATOM   1000 1HD  PRO A  65       1.000  18.610  21.339  1.00  6.53           H  
ATOM   1001 2HD  PRO A  65       2.544  19.415  21.925  1.00  6.53           H  
ATOM   1002  N   GLN A  66      -1.911  21.803  23.577  1.00  7.30           N  
ATOM   1003  CA  GLN A  66      -3.224  22.039  22.962  1.00  7.30           C  
ATOM   1004  C   GLN A  66      -2.921  22.675  21.613  1.00  7.30           C  
ATOM   1005  O   GLN A  66      -1.829  23.218  21.435  1.00  7.30           O  
ATOM   1006  CB  GLN A  66      -4.124  22.959  23.788  1.00  7.30           C  
ATOM   1007  CG  GLN A  66      -4.565  22.400  25.116  1.00  7.30           C  
ATOM   1008  CD  GLN A  66      -5.516  23.342  25.842  1.00  7.30           C  
ATOM   1009  OE1 GLN A  66      -5.181  24.501  26.123  1.00  7.30           O  
ATOM   1010  NE2 GLN A  66      -6.710  22.852  26.138  1.00  7.30           N  
ATOM   1011  H   GLN A  66      -1.491  22.524  24.144  1.00  7.30           H  
ATOM   1012  HA  GLN A  66      -3.735  21.091  22.794  1.00  7.30           H  
ATOM   1013 1HB  GLN A  66      -3.610  23.902  23.968  1.00  7.30           H  
ATOM   1014 2HB  GLN A  66      -5.023  23.187  23.213  1.00  7.30           H  
ATOM   1015 1HG  GLN A  66      -5.088  21.456  24.943  1.00  7.30           H  
ATOM   1016 2HG  GLN A  66      -3.693  22.237  25.744  1.00  7.30           H  
ATOM   1017 1HE2 GLN A  66      -7.389  23.416  26.604  1.00  7.30           H  
ATOM   1018 2HE2 GLN A  66      -6.947  21.895  25.870  1.00  7.30           H  
ATOM   1019  N   SER A  67      -3.837  22.608  20.654  1.00  7.87           N  
ATOM   1020  CA  SER A  67      -3.520  23.221  19.367  1.00  7.87           C  
ATOM   1021  C   SER A  67      -4.039  24.637  19.198  1.00  7.87           C  
ATOM   1022  O   SER A  67      -3.293  25.541  18.781  1.00  7.87           O  
ATOM   1023  CB  SER A  67      -4.052  22.373  18.236  1.00  7.87           C  
ATOM   1024  OG  SER A  67      -3.386  21.146  18.181  1.00  7.87           O  
ATOM   1025  H   SER A  67      -4.745  22.184  20.830  1.00  7.87           H  
ATOM   1026  HA  SER A  67      -2.443  23.254  19.278  1.00  7.87           H  
ATOM   1027 1HB  SER A  67      -5.118  22.201  18.378  1.00  7.87           H  
ATOM   1028 2HB  SER A  67      -3.930  22.898  17.301  1.00  7.87           H  
ATOM   1029  HG  SER A  67      -3.798  20.635  17.445  1.00  7.87           H  
ATOM   1030  N   THR A  68      -5.343  24.828  19.378  1.00  8.30           N  
ATOM   1031  CA  THR A  68      -6.021  26.140  19.226  1.00  8.30           C  
ATOM   1032  C   THR A  68      -5.869  26.884  17.844  1.00  8.30           C  
ATOM   1033  O   THR A  68      -6.610  27.827  17.558  1.00  8.30           O  
ATOM   1034  CB  THR A  68      -5.595  27.069  20.382  1.00  8.30           C  
ATOM   1035  OG1 THR A  68      -4.184  27.323  20.339  1.00  8.30           O  
ATOM   1036  CG2 THR A  68      -5.936  26.385  21.722  1.00  8.30           C  
ATOM   1037  H   THR A  68      -5.892  24.038  19.726  1.00  8.30           H  
ATOM   1038  HA  THR A  68      -7.082  25.968  19.362  1.00  8.30           H  
ATOM   1039  HB  THR A  68      -6.128  28.013  20.297  1.00  8.30           H  
ATOM   1040  HG1 THR A  68      -3.821  27.042  19.477  1.00  8.30           H  
ATOM   1041 1HG2 THR A  68      -5.647  27.033  22.547  1.00  8.30           H  
ATOM   1042 2HG2 THR A  68      -7.007  26.193  21.768  1.00  8.30           H  
ATOM   1043 3HG2 THR A  68      -5.399  25.439  21.801  1.00  8.30           H  
ATOM   1044  N   SER A  69      -4.886  26.475  17.042  1.00  8.64           N  
ATOM   1045  CA  SER A  69      -4.434  27.082  15.799  1.00  8.64           C  
ATOM   1046  C   SER A  69      -5.218  26.665  14.552  1.00  8.64           C  
ATOM   1047  O   SER A  69      -5.840  25.604  14.521  1.00  8.64           O  
ATOM   1048  CB  SER A  69      -2.984  26.680  15.626  1.00  8.64           C  
ATOM   1049  OG  SER A  69      -2.227  27.110  16.735  1.00  8.64           O  
ATOM   1050  H   SER A  69      -4.342  25.692  17.365  1.00  8.64           H  
ATOM   1051  HA  SER A  69      -4.505  28.164  15.906  1.00  8.64           H  
ATOM   1052 1HB  SER A  69      -2.907  25.600  15.529  1.00  8.64           H  
ATOM   1053 2HB  SER A  69      -2.585  27.117  14.709  1.00  8.64           H  
ATOM   1054  HG  SER A  69      -2.519  26.530  17.496  1.00  8.64           H  
ATOM   1055  N   LEU A  70      -5.139  27.494  13.503  1.00  8.87           N  
ATOM   1056  CA  LEU A  70      -5.722  27.135  12.209  1.00  8.87           C  
ATOM   1057  C   LEU A  70      -4.775  26.286  11.359  1.00  8.87           C  
ATOM   1058  O   LEU A  70      -5.137  25.192  10.924  1.00  8.87           O  
ATOM   1059  CB  LEU A  70      -6.064  28.387  11.395  1.00  8.87           C  
ATOM   1060  CG  LEU A  70      -6.637  28.093  10.012  1.00  8.87           C  
ATOM   1061  CD1 LEU A  70      -7.971  27.370  10.156  1.00  8.87           C  
ATOM   1062  CD2 LEU A  70      -6.782  29.362   9.221  1.00  8.87           C  
ATOM   1063  H   LEU A  70      -4.647  28.368  13.604  1.00  8.87           H  
ATOM   1064  HA  LEU A  70      -6.628  26.560  12.384  1.00  8.87           H  
ATOM   1065 1HB  LEU A  70      -6.790  28.972  11.939  1.00  8.87           H  
ATOM   1066 2HB  LEU A  70      -5.166  28.986  11.262  1.00  8.87           H  
ATOM   1067  HG  LEU A  70      -5.957  27.439   9.498  1.00  8.87           H  
ATOM   1068 1HD1 LEU A  70      -8.366  27.134   9.168  1.00  8.87           H  
ATOM   1069 2HD1 LEU A  70      -7.829  26.448  10.720  1.00  8.87           H  
ATOM   1070 3HD1 LEU A  70      -8.676  28.019  10.681  1.00  8.87           H  
ATOM   1071 1HD2 LEU A  70      -7.173  29.128   8.228  1.00  8.87           H  
ATOM   1072 2HD2 LEU A  70      -7.462  30.022   9.725  1.00  8.87           H  
ATOM   1073 3HD2 LEU A  70      -5.809  29.843   9.123  1.00  8.87           H  
ATOM   1074  N   SER A  71      -3.572  26.810  11.091  1.00  8.96           N  
ATOM   1075  CA  SER A  71      -2.613  26.079  10.263  1.00  8.96           C  
ATOM   1076  C   SER A  71      -1.205  26.028  10.856  1.00  8.96           C  
ATOM   1077  O   SER A  71      -0.480  25.029  10.699  1.00  8.96           O  
ATOM   1078  CB  SER A  71      -2.511  26.756   8.920  1.00  8.96           C  
ATOM   1079  OG  SER A  71      -1.951  28.037   9.055  1.00  8.96           O  
ATOM   1080  H   SER A  71      -3.330  27.709  11.468  1.00  8.96           H  
ATOM   1081  HA  SER A  71      -2.970  25.054  10.134  1.00  8.96           H  
ATOM   1082 1HB  SER A  71      -1.919  26.152   8.232  1.00  8.96           H  
ATOM   1083 2HB  SER A  71      -3.498  26.850   8.504  1.00  8.96           H  
ATOM   1084  HG  SER A  71      -1.009  27.890   9.193  1.00  8.96           H  
ATOM   1085  N   ASP A  72      -0.800  27.098  11.557  1.00  8.86           N  
ATOM   1086  CA  ASP A  72       0.551  27.067  12.074  1.00  8.86           C  
ATOM   1087  C   ASP A  72       0.505  26.056  13.161  1.00  8.86           C  
ATOM   1088  O   ASP A  72      -0.557  25.740  13.688  1.00  8.86           O  
ATOM   1089  CB  ASP A  72       1.056  28.418  12.596  1.00  8.86           C  
ATOM   1090  CG  ASP A  72       2.631  28.434  12.869  1.00  8.86           C  
ATOM   1091  OD1 ASP A  72       3.283  27.386  12.736  1.00  8.86           O  
ATOM   1092  OD2 ASP A  72       3.137  29.481  13.197  1.00  8.86           O  
ATOM   1093  H   ASP A  72      -1.392  27.900  11.689  1.00  8.86           H  
ATOM   1094  HA  ASP A  72       1.235  26.718  11.298  1.00  8.86           H  
ATOM   1095 1HB  ASP A  72       0.817  29.200  11.875  1.00  8.86           H  
ATOM   1096 2HB  ASP A  72       0.539  28.660  13.526  1.00  8.86           H  
ATOM   1097  N   ALA A  73       1.634  25.461  13.419  1.00  8.57           N  
ATOM   1098  CA  ALA A  73       1.843  24.415  14.413  1.00  8.57           C  
ATOM   1099  C   ALA A  73       1.015  23.133  14.160  1.00  8.57           C  
ATOM   1100  O   ALA A  73       1.423  22.057  14.586  1.00  8.57           O  
ATOM   1101  CB  ALA A  73       1.532  24.967  15.783  1.00  8.57           C  
ATOM   1102  H   ALA A  73       2.439  25.836  12.923  1.00  8.57           H  
ATOM   1103  HA  ALA A  73       2.888  24.137  14.372  1.00  8.57           H  
ATOM   1104 1HB  ALA A  73       1.758  24.228  16.493  1.00  8.57           H  
ATOM   1105 2HB  ALA A  73       2.144  25.842  15.968  1.00  8.57           H  
ATOM   1106 3HB  ALA A  73       0.482  25.239  15.860  1.00  8.57           H  
ATOM   1107  N   ILE A  74      -0.034  23.201  13.336  1.00  8.10           N  
ATOM   1108  CA  ILE A  74      -0.852  22.047  13.026  1.00  8.10           C  
ATOM   1109  C   ILE A  74      -0.030  21.130  12.186  1.00  8.10           C  
ATOM   1110  O   ILE A  74      -0.014  19.921  12.388  1.00  8.10           O  
ATOM   1111  CB  ILE A  74      -2.119  22.420  12.257  1.00  8.10           C  
ATOM   1112  CG1 ILE A  74      -3.021  23.344  13.095  1.00  8.10           C  
ATOM   1113  CG2 ILE A  74      -2.817  21.167  11.849  1.00  8.10           C  
ATOM   1114  CD1 ILE A  74      -3.428  22.775  14.425  1.00  8.10           C  
ATOM   1115  H   ILE A  74      -0.322  24.106  12.981  1.00  8.10           H  
ATOM   1116  HA  ILE A  74      -1.130  21.540  13.949  1.00  8.10           H  
ATOM   1117  HB  ILE A  74      -1.847  22.970  11.362  1.00  8.10           H  
ATOM   1118 1HG1 ILE A  74      -2.508  24.285  13.260  1.00  8.10           H  
ATOM   1119 2HG1 ILE A  74      -3.931  23.543  12.528  1.00  8.10           H  
ATOM   1120 1HG2 ILE A  74      -3.692  21.410  11.285  1.00  8.10           H  
ATOM   1121 2HG2 ILE A  74      -2.154  20.562  11.235  1.00  8.10           H  
ATOM   1122 3HG2 ILE A  74      -3.099  20.604  12.736  1.00  8.10           H  
ATOM   1123 1HD1 ILE A  74      -4.074  23.491  14.934  1.00  8.10           H  
ATOM   1124 2HD1 ILE A  74      -3.970  21.840  14.280  1.00  8.10           H  
ATOM   1125 3HD1 ILE A  74      -2.543  22.588  15.028  1.00  8.10           H  
ATOM   1126  N   GLU A  75       0.709  21.726  11.263  1.00  7.41           N  
ATOM   1127  CA  GLU A  75       1.606  20.967  10.404  1.00  7.41           C  
ATOM   1128  C   GLU A  75       2.599  20.128  11.232  1.00  7.41           C  
ATOM   1129  O   GLU A  75       2.992  19.034  10.824  1.00  7.41           O  
ATOM   1130  CB  GLU A  75       2.368  21.917   9.477  1.00  7.41           C  
ATOM   1131  CG  GLU A  75       3.267  21.223   8.459  1.00  7.41           C  
ATOM   1132  CD  GLU A  75       3.938  22.182   7.496  1.00  7.41           C  
ATOM   1133  OE1 GLU A  75       3.732  23.367   7.618  1.00  7.41           O  
ATOM   1134  OE2 GLU A  75       4.654  21.723   6.635  1.00  7.41           O  
ATOM   1135  H   GLU A  75       0.598  22.737  11.145  1.00  7.41           H  
ATOM   1136  HA  GLU A  75       1.007  20.288   9.798  1.00  7.41           H  
ATOM   1137 1HB  GLU A  75       1.658  22.539   8.932  1.00  7.41           H  
ATOM   1138 2HB  GLU A  75       2.992  22.582  10.077  1.00  7.41           H  
ATOM   1139 1HG  GLU A  75       4.037  20.670   8.998  1.00  7.41           H  
ATOM   1140 2HG  GLU A  75       2.672  20.505   7.896  1.00  7.41           H  
ATOM   1141  N   ARG A  76       3.035  20.674  12.374  1.00  6.45           N  
ATOM   1142  CA  ARG A  76       4.002  20.022  13.255  1.00  6.45           C  
ATOM   1143  C   ARG A  76       3.333  19.010  14.206  1.00  6.45           C  
ATOM   1144  O   ARG A  76       3.957  18.045  14.673  1.00  6.45           O  
ATOM   1145  CB  ARG A  76       4.744  21.072  14.081  1.00  6.45           C  
ATOM   1146  CG  ARG A  76       5.617  22.023  13.239  1.00  6.45           C  
ATOM   1147  CD  ARG A  76       6.591  22.868  14.042  1.00  6.45           C  
ATOM   1148  NE  ARG A  76       5.958  23.770  15.014  1.00  6.45           N  
ATOM   1149  CZ  ARG A  76       5.474  25.014  14.752  1.00  6.45           C  
ATOM   1150  NH1 ARG A  76       5.492  25.511  13.529  1.00  6.45           N  
ATOM   1151  NH2 ARG A  76       4.965  25.729  15.739  1.00  6.45           N  
ATOM   1152  H   ARG A  76       2.656  21.567  12.651  1.00  6.45           H  
ATOM   1153  HA  ARG A  76       4.723  19.491  12.635  1.00  6.45           H  
ATOM   1154 1HB  ARG A  76       4.021  21.673  14.635  1.00  6.45           H  
ATOM   1155 2HB  ARG A  76       5.384  20.579  14.809  1.00  6.45           H  
ATOM   1156 1HG  ARG A  76       6.191  21.436  12.522  1.00  6.45           H  
ATOM   1157 2HG  ARG A  76       4.957  22.704  12.694  1.00  6.45           H  
ATOM   1158 1HD  ARG A  76       7.262  22.205  14.588  1.00  6.45           H  
ATOM   1159 2HD  ARG A  76       7.178  23.476  13.354  1.00  6.45           H  
ATOM   1160  HE  ARG A  76       5.908  23.448  15.973  1.00  6.45           H  
ATOM   1161 1HH1 ARG A  76       5.873  24.972  12.767  1.00  6.45           H  
ATOM   1162 2HH1 ARG A  76       5.065  26.439  13.337  1.00  6.45           H  
ATOM   1163 1HH2 ARG A  76       4.945  25.353  16.675  1.00  6.45           H  
ATOM   1164 2HH2 ARG A  76       4.607  26.662  15.562  1.00  6.45           H  
ATOM   1165  N   TYR A  77       2.051  19.209  14.484  1.00  5.29           N  
ATOM   1166  CA  TYR A  77       1.353  18.388  15.463  1.00  5.29           C  
ATOM   1167  C   TYR A  77       0.893  17.036  14.945  1.00  5.29           C  
ATOM   1168  O   TYR A  77      -0.291  16.810  14.696  1.00  5.29           O  
ATOM   1169  CB  TYR A  77       0.160  19.152  16.032  1.00  5.29           C  
ATOM   1170  CG  TYR A  77       0.582  20.333  16.865  1.00  5.29           C  
ATOM   1171  CD1 TYR A  77       1.889  20.410  17.328  1.00  5.29           C  
ATOM   1172  CD2 TYR A  77      -0.317  21.340  17.157  1.00  5.29           C  
ATOM   1173  CE1 TYR A  77       2.289  21.481  18.080  1.00  5.29           C  
ATOM   1174  CE2 TYR A  77       0.087  22.415  17.917  1.00  5.29           C  
ATOM   1175  CZ  TYR A  77       1.381  22.484  18.382  1.00  5.29           C  
ATOM   1176  OH  TYR A  77       1.784  23.558  19.146  1.00  5.29           O  
ATOM   1177  H   TYR A  77       1.567  20.004  14.071  1.00  5.29           H  
ATOM   1178  HA  TYR A  77       2.044  18.194  16.282  1.00  5.29           H  
ATOM   1179 1HB  TYR A  77      -0.469  19.512  15.214  1.00  5.29           H  
ATOM   1180 2HB  TYR A  77      -0.448  18.490  16.649  1.00  5.29           H  
ATOM   1181  HD1 TYR A  77       2.600  19.621  17.094  1.00  5.29           H  
ATOM   1182  HD2 TYR A  77      -1.336  21.283  16.781  1.00  5.29           H  
ATOM   1183  HE1 TYR A  77       3.314  21.540  18.443  1.00  5.29           H  
ATOM   1184  HE2 TYR A  77      -0.605  23.209  18.146  1.00  5.29           H  
ATOM   1185  HH  TYR A  77       1.078  24.211  19.178  1.00  5.29           H  
ATOM   1186  N   GLY A  78       1.839  16.099  14.914  1.00  4.11           N  
ATOM   1187  CA  GLY A  78       1.640  14.719  14.443  1.00  4.11           C  
ATOM   1188  C   GLY A  78       0.566  13.947  15.232  1.00  4.11           C  
ATOM   1189  O   GLY A  78       0.120  12.882  14.812  1.00  4.11           O  
ATOM   1190  H   GLY A  78       2.780  16.428  15.136  1.00  4.11           H  
ATOM   1191 1HA  GLY A  78       1.364  14.741  13.388  1.00  4.11           H  
ATOM   1192 2HA  GLY A  78       2.587  14.185  14.507  1.00  4.11           H  
ATOM   1193  N   ASP A  79       0.168  14.488  16.384  1.00  3.07           N  
ATOM   1194  CA  ASP A  79      -0.870  13.935  17.250  1.00  3.07           C  
ATOM   1195  C   ASP A  79      -2.262  13.885  16.571  1.00  3.07           C  
ATOM   1196  O   ASP A  79      -3.128  13.109  17.000  1.00  3.07           O  
ATOM   1197  CB  ASP A  79      -0.989  14.790  18.528  1.00  3.07           C  
ATOM   1198  CG  ASP A  79       0.195  14.664  19.555  1.00  3.07           C  
ATOM   1199  OD1 ASP A  79       0.979  13.757  19.453  1.00  3.07           O  
ATOM   1200  OD2 ASP A  79       0.278  15.516  20.437  1.00  3.07           O  
ATOM   1201  H   ASP A  79       0.601  15.357  16.654  1.00  3.07           H  
ATOM   1202  HA  ASP A  79      -0.586  12.922  17.521  1.00  3.07           H  
ATOM   1203 1HB  ASP A  79      -1.098  15.840  18.244  1.00  3.07           H  
ATOM   1204 2HB  ASP A  79      -1.898  14.502  19.046  1.00  3.07           H  
ATOM   1205  N   GLU A  80      -2.486  14.764  15.572  1.00  2.27           N  
ATOM   1206  CA  GLU A  80      -3.790  14.901  14.897  1.00  2.27           C  
ATOM   1207  C   GLU A  80      -4.066  13.935  13.722  1.00  2.27           C  
ATOM   1208  O   GLU A  80      -3.165  13.535  12.987  1.00  2.27           O  
ATOM   1209  CB  GLU A  80      -3.963  16.351  14.401  1.00  2.27           C  
ATOM   1210  CG  GLU A  80      -4.035  17.375  15.525  1.00  2.27           C  
ATOM   1211  CD  GLU A  80      -4.258  18.803  15.090  1.00  2.27           C  
ATOM   1212  OE1 GLU A  80      -4.483  18.998  13.931  1.00  2.27           O  
ATOM   1213  OE2 GLU A  80      -4.211  19.714  15.923  1.00  2.27           O  
ATOM   1214  H   GLU A  80      -1.716  15.363  15.262  1.00  2.27           H  
ATOM   1215  HA  GLU A  80      -4.554  14.728  15.641  1.00  2.27           H  
ATOM   1216 1HB  GLU A  80      -3.125  16.620  13.757  1.00  2.27           H  
ATOM   1217 2HB  GLU A  80      -4.880  16.429  13.811  1.00  2.27           H  
ATOM   1218 1HG  GLU A  80      -4.882  17.077  16.120  1.00  2.27           H  
ATOM   1219 2HG  GLU A  80      -3.133  17.306  16.135  1.00  2.27           H  
ATOM   1220  N   LEU A  81      -5.354  13.609  13.535  1.00  1.71           N  
ATOM   1221  CA  LEU A  81      -5.886  12.830  12.400  1.00  1.71           C  
ATOM   1222  C   LEU A  81      -6.481  13.694  11.294  1.00  1.71           C  
ATOM   1223  O   LEU A  81      -6.244  13.479  10.098  1.00  1.71           O  
ATOM   1224  CB  LEU A  81      -7.020  11.900  12.835  1.00  1.71           C  
ATOM   1225  CG  LEU A  81      -7.739  11.167  11.649  1.00  1.71           C  
ATOM   1226  CD1 LEU A  81      -6.769  10.253  10.951  1.00  1.71           C  
ATOM   1227  CD2 LEU A  81      -8.933  10.419  12.155  1.00  1.71           C  
ATOM   1228  H   LEU A  81      -6.027  13.955  14.211  1.00  1.71           H  
ATOM   1229  HA  LEU A  81      -5.072  12.241  11.980  1.00  1.71           H  
ATOM   1230 1HB  LEU A  81      -6.622  11.148  13.514  1.00  1.71           H  
ATOM   1231 2HB  LEU A  81      -7.770  12.485  13.372  1.00  1.71           H  
ATOM   1232  HG  LEU A  81      -8.075  11.911  10.924  1.00  1.71           H  
ATOM   1233 1HD1 LEU A  81      -7.266   9.763  10.115  1.00  1.71           H  
ATOM   1234 2HD1 LEU A  81      -5.925  10.835  10.579  1.00  1.71           H  
ATOM   1235 3HD1 LEU A  81      -6.412   9.501  11.652  1.00  1.71           H  
ATOM   1236 1HD2 LEU A  81      -9.439   9.924  11.332  1.00  1.71           H  
ATOM   1237 2HD2 LEU A  81      -8.593   9.683  12.856  1.00  1.71           H  
ATOM   1238 3HD2 LEU A  81      -9.620  11.112  12.641  1.00  1.71           H  
ATOM   1239  N   GLY A  82      -7.320  14.630  11.700  1.00  1.36           N  
ATOM   1240  CA  GLY A  82      -8.052  15.433  10.735  1.00  1.36           C  
ATOM   1241  C   GLY A  82      -8.921  16.464  11.413  1.00  1.36           C  
ATOM   1242  O   GLY A  82      -8.789  16.697  12.602  1.00  1.36           O  
ATOM   1243  H   GLY A  82      -7.457  14.762  12.702  1.00  1.36           H  
ATOM   1244 1HA  GLY A  82      -7.359  15.925  10.053  1.00  1.36           H  
ATOM   1245 2HA  GLY A  82      -8.682  14.775  10.142  1.00  1.36           H  
ATOM   1246  N   PHE A  83      -9.734  17.141  10.632  1.00  1.15           N  
ATOM   1247  CA  PHE A  83     -10.596  18.212  11.112  1.00  1.15           C  
ATOM   1248  C   PHE A  83     -12.051  18.057  10.726  1.00  1.15           C  
ATOM   1249  O   PHE A  83     -12.350  17.584   9.628  1.00  1.15           O  
ATOM   1250  CB  PHE A  83     -10.072  19.532  10.574  1.00  1.15           C  
ATOM   1251  CG  PHE A  83      -8.783  19.961  11.147  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83      -7.580  19.455  10.723  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83      -8.778  20.946  12.105  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      -6.420  19.894  11.302  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83      -7.628  21.401  12.651  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      -6.453  20.868  12.262  1.00  1.15           C  
ATOM   1257  H   PHE A  83      -9.771  16.867   9.655  1.00  1.15           H  
ATOM   1258  HA  PHE A  83     -10.544  18.226  12.197  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83      -9.990  19.500   9.488  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83     -10.783  20.278  10.835  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83      -7.553  18.689   9.950  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83      -9.719  21.363  12.426  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      -5.460  19.476  10.996  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83      -7.645  22.180  13.413  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      -5.539  21.215  12.712  1.00  1.15           H  
ATOM   1266  N   GLN A  84     -12.941  18.520  11.596  1.00  1.06           N  
ATOM   1267  CA  GLN A  84     -14.360  18.565  11.294  1.00  1.06           C  
ATOM   1268  C   GLN A  84     -14.779  19.965  10.946  1.00  1.06           C  
ATOM   1269  O   GLN A  84     -14.347  20.940  11.571  1.00  1.06           O  
ATOM   1270  CB  GLN A  84     -15.231  18.080  12.444  1.00  1.06           C  
ATOM   1271  CG  GLN A  84     -16.714  18.047  12.102  1.00  1.06           C  
ATOM   1272  CD  GLN A  84     -17.542  17.539  13.199  1.00  1.06           C  
ATOM   1273  OE1 GLN A  84     -17.218  16.523  13.822  1.00  1.06           O  
ATOM   1274  NE2 GLN A  84     -18.641  18.235  13.474  1.00  1.06           N  
ATOM   1275  H   GLN A  84     -12.614  18.866  12.497  1.00  1.06           H  
ATOM   1276  HA  GLN A  84     -14.553  17.948  10.428  1.00  1.06           H  
ATOM   1277 1HB  GLN A  84     -14.915  17.091  12.757  1.00  1.06           H  
ATOM   1278 2HB  GLN A  84     -15.115  18.760  13.282  1.00  1.06           H  
ATOM   1279 1HG  GLN A  84     -17.054  19.057  11.896  1.00  1.06           H  
ATOM   1280 2HG  GLN A  84     -16.864  17.416  11.227  1.00  1.06           H  
ATOM   1281 1HE2 GLN A  84     -19.240  17.945  14.218  1.00  1.06           H  
ATOM   1282 2HE2 GLN A  84     -18.868  19.047  12.925  1.00  1.06           H  
ATOM   1283  N   ALA A  85     -15.591  20.074   9.914  1.00  1.03           N  
ATOM   1284  CA  ALA A  85     -16.100  21.374   9.526  1.00  1.03           C  
ATOM   1285  C   ALA A  85     -17.329  21.765  10.330  1.00  1.03           C  
ATOM   1286  O   ALA A  85     -18.283  20.988  10.443  1.00  1.03           O  
ATOM   1287  CB  ALA A  85     -16.462  21.374   8.074  1.00  1.03           C  
ATOM   1288  H   ALA A  85     -15.872  19.226   9.418  1.00  1.03           H  
ATOM   1289  HA  ALA A  85     -15.323  22.116   9.711  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85     -16.803  22.359   7.851  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85     -15.614  21.132   7.455  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85     -17.254  20.650   7.891  1.00  1.03           H  
ATOM   1293  N   VAL A  86     -17.348  23.006  10.801  1.00  1.05           N  
ATOM   1294  CA  VAL A  86     -18.496  23.550  11.504  1.00  1.05           C  
ATOM   1295  C   VAL A  86     -18.985  24.794  10.757  1.00  1.05           C  
ATOM   1296  O   VAL A  86     -18.196  25.698  10.454  1.00  1.05           O  
ATOM   1297  CB  VAL A  86     -18.096  23.917  12.944  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86     -19.307  24.491  13.699  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86     -17.498  22.684  13.643  1.00  1.05           C  
ATOM   1300  H   VAL A  86     -16.512  23.581  10.724  1.00  1.05           H  
ATOM   1301  HA  VAL A  86     -19.293  22.807  11.526  1.00  1.05           H  
ATOM   1302  HB  VAL A  86     -17.333  24.692  12.906  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86     -19.009  24.771  14.710  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86     -19.688  25.371  13.179  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86     -20.092  23.739  13.749  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86     -17.188  22.946  14.658  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86     -18.242  21.890  13.684  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86     -16.625  22.334  13.086  1.00  1.05           H  
ATOM   1309  N   THR A  87     -20.273  24.846  10.427  1.00  1.11           N  
ATOM   1310  CA  THR A  87     -20.785  26.004   9.690  1.00  1.11           C  
ATOM   1311  C   THR A  87     -21.079  27.157  10.650  1.00  1.11           C  
ATOM   1312  O   THR A  87     -21.651  26.952  11.728  1.00  1.11           O  
ATOM   1313  CB  THR A  87     -22.044  25.667   8.857  1.00  1.11           C  
ATOM   1314  OG1 THR A  87     -21.741  24.608   7.933  1.00  1.11           O  
ATOM   1315  CG2 THR A  87     -22.472  26.908   8.023  1.00  1.11           C  
ATOM   1316  H   THR A  87     -20.894  24.092  10.688  1.00  1.11           H  
ATOM   1317  HA  THR A  87     -20.017  26.345   8.993  1.00  1.11           H  
ATOM   1318  HB  THR A  87     -22.858  25.358   9.513  1.00  1.11           H  
ATOM   1319  HG1 THR A  87     -22.545  24.363   7.464  1.00  1.11           H  
ATOM   1320 1HG2 THR A  87     -23.335  26.658   7.425  1.00  1.11           H  
ATOM   1321 2HG2 THR A  87     -22.720  27.741   8.676  1.00  1.11           H  
ATOM   1322 3HG2 THR A  87     -21.652  27.204   7.365  1.00  1.11           H  
ATOM   1323  N   HIS A  88     -20.633  28.348  10.253  1.00  1.19           N  
ATOM   1324  CA  HIS A  88     -20.799  29.598  10.979  1.00  1.19           C  
ATOM   1325  C   HIS A  88     -21.380  30.714  10.099  1.00  1.19           C  
ATOM   1326  O   HIS A  88     -21.319  30.670   8.864  1.00  1.19           O  
ATOM   1327  CB  HIS A  88     -19.455  30.081  11.571  1.00  1.19           C  
ATOM   1328  CG  HIS A  88     -18.902  29.300  12.762  1.00  1.19           C  
ATOM   1329  ND1 HIS A  88     -18.348  28.048  12.666  1.00  1.19           N  
ATOM   1330  CD2 HIS A  88     -18.775  29.662  14.057  1.00  1.19           C  
ATOM   1331  CE1 HIS A  88     -17.932  27.670  13.871  1.00  1.19           C  
ATOM   1332  NE2 HIS A  88     -18.183  28.630  14.720  1.00  1.19           N  
ATOM   1333  H   HIS A  88     -20.144  28.393   9.361  1.00  1.19           H  
ATOM   1334  HA  HIS A  88     -21.490  29.440  11.797  1.00  1.19           H  
ATOM   1335 1HB  HIS A  88     -18.704  30.035  10.796  1.00  1.19           H  
ATOM   1336 2HB  HIS A  88     -19.547  31.130  11.869  1.00  1.19           H  
ATOM   1337  HD1 HIS A  88     -18.204  27.502  11.829  1.00  1.19           H  
ATOM   1338  HD2 HIS A  88     -19.040  30.552  14.596  1.00  1.19           H  
ATOM   1339  HE1 HIS A  88     -17.463  26.710  14.024  1.00  1.19           H  
ATOM   1340  N   ALA A  89     -21.945  31.726  10.751  1.00  1.28           N  
ATOM   1341  CA  ALA A  89     -22.410  32.925  10.055  1.00  1.28           C  
ATOM   1342  C   ALA A  89     -22.371  34.094  11.026  1.00  1.28           C  
ATOM   1343  O   ALA A  89     -22.901  34.020  12.134  1.00  1.28           O  
ATOM   1344  CB  ALA A  89     -23.809  32.728   9.493  1.00  1.28           C  
ATOM   1345  H   ALA A  89     -22.004  31.666  11.768  1.00  1.28           H  
ATOM   1346  HA  ALA A  89     -21.724  33.137   9.232  1.00  1.28           H  
ATOM   1347 1HB  ALA A  89     -24.120  33.631   8.972  1.00  1.28           H  
ATOM   1348 2HB  ALA A  89     -23.800  31.895   8.793  1.00  1.28           H  
ATOM   1349 3HB  ALA A  89     -24.503  32.518  10.303  1.00  1.28           H  
ATOM   1350  N   GLY A  90     -21.692  35.173  10.641  1.00  1.34           N  
ATOM   1351  CA  GLY A  90     -21.587  36.343  11.513  1.00  1.34           C  
ATOM   1352  C   GLY A  90     -20.583  36.075  12.634  1.00  1.34           C  
ATOM   1353  O   GLY A  90     -20.492  36.826  13.603  1.00  1.34           O  
ATOM   1354  H   GLY A  90     -21.259  35.188   9.729  1.00  1.34           H  
ATOM   1355 1HA  GLY A  90     -21.269  37.208  10.930  1.00  1.34           H  
ATOM   1356 2HA  GLY A  90     -22.565  36.578  11.936  1.00  1.34           H  
ATOM   1357  N   GLY A  91     -19.865  34.962  12.504  1.00  1.37           N  
ATOM   1358  CA  GLY A  91     -18.916  34.476  13.488  1.00  1.37           C  
ATOM   1359  C   GLY A  91     -19.578  33.512  14.479  1.00  1.37           C  
ATOM   1360  O   GLY A  91     -18.893  32.898  15.298  1.00  1.37           O  
ATOM   1361  H   GLY A  91     -19.980  34.417  11.662  1.00  1.37           H  
ATOM   1362 1HA  GLY A  91     -18.101  33.967  12.970  1.00  1.37           H  
ATOM   1363 2HA  GLY A  91     -18.483  35.318  14.024  1.00  1.37           H  
ATOM   1364  N   ALA A  92     -20.912  33.404  14.445  1.00  1.36           N  
ATOM   1365  CA  ALA A  92     -21.622  32.516  15.358  1.00  1.36           C  
ATOM   1366  C   ALA A  92     -21.812  31.148  14.716  1.00  1.36           C  
ATOM   1367  O   ALA A  92     -21.943  31.071  13.498  1.00  1.36           O  
ATOM   1368  CB  ALA A  92     -22.973  33.104  15.708  1.00  1.36           C  
ATOM   1369  H   ALA A  92     -21.456  33.921  13.753  1.00  1.36           H  
ATOM   1370  HA  ALA A  92     -21.032  32.427  16.261  1.00  1.36           H  
ATOM   1371 1HB  ALA A  92     -23.493  32.440  16.400  1.00  1.36           H  
ATOM   1372 2HB  ALA A  92     -22.838  34.080  16.169  1.00  1.36           H  
ATOM   1373 3HB  ALA A  92     -23.562  33.209  14.793  1.00  1.36           H  
ATOM   1374  N   PRO A  93     -21.817  30.032  15.454  1.00  1.31           N  
ATOM   1375  CA  PRO A  93     -22.174  28.743  14.900  1.00  1.31           C  
ATOM   1376  C   PRO A  93     -23.555  28.893  14.286  1.00  1.31           C  
ATOM   1377  O   PRO A  93     -24.449  29.478  14.905  1.00  1.31           O  
ATOM   1378  CB  PRO A  93     -22.156  27.832  16.126  1.00  1.31           C  
ATOM   1379  CG  PRO A  93     -21.164  28.506  17.068  1.00  1.31           C  
ATOM   1380  CD  PRO A  93     -21.382  30.005  16.858  1.00  1.31           C  
ATOM   1381  HA  PRO A  93     -21.436  28.428  14.148  1.00  1.31           H  
ATOM   1382 1HB  PRO A  93     -23.169  27.748  16.545  1.00  1.31           H  
ATOM   1383 2HB  PRO A  93     -21.843  26.820  15.830  1.00  1.31           H  
ATOM   1384 1HG  PRO A  93     -21.341  28.188  18.106  1.00  1.31           H  
ATOM   1385 2HG  PRO A  93     -20.138  28.194  16.812  1.00  1.31           H  
ATOM   1386 1HD  PRO A  93     -22.162  30.403  17.522  1.00  1.31           H  
ATOM   1387 2HD  PRO A  93     -20.410  30.505  16.986  1.00  1.31           H  
ATOM   1388  N   PHE A  94     -23.738  28.351  13.099  1.00  1.27           N  
ATOM   1389  CA  PHE A  94     -25.012  28.445  12.400  1.00  1.27           C  
ATOM   1390  C   PHE A  94     -25.190  27.365  11.371  1.00  1.27           C  
ATOM   1391  O   PHE A  94     -24.379  27.228  10.466  1.00  1.27           O  
ATOM   1392  CB  PHE A  94     -25.143  29.807  11.738  1.00  1.27           C  
ATOM   1393  CG  PHE A  94     -26.388  29.990  10.919  1.00  1.27           C  
ATOM   1394  CD1 PHE A  94     -27.634  30.096  11.510  1.00  1.27           C  
ATOM   1395  CD2 PHE A  94     -26.302  30.098   9.539  1.00  1.27           C  
ATOM   1396  CE1 PHE A  94     -28.766  30.282  10.737  1.00  1.27           C  
ATOM   1397  CE2 PHE A  94     -27.425  30.301   8.780  1.00  1.27           C  
ATOM   1398  CZ  PHE A  94     -28.656  30.383   9.375  1.00  1.27           C  
ATOM   1399  H   PHE A  94     -22.962  27.869  12.648  1.00  1.27           H  
ATOM   1400  HA  PHE A  94     -25.810  28.343  13.136  1.00  1.27           H  
ATOM   1401 1HB  PHE A  94     -25.113  30.590  12.497  1.00  1.27           H  
ATOM   1402 2HB  PHE A  94     -24.288  29.962  11.084  1.00  1.27           H  
ATOM   1403  HD1 PHE A  94     -27.717  30.024  12.596  1.00  1.27           H  
ATOM   1404  HD2 PHE A  94     -25.324  30.032   9.058  1.00  1.27           H  
ATOM   1405  HE1 PHE A  94     -29.744  30.354  11.210  1.00  1.27           H  
ATOM   1406  HE2 PHE A  94     -27.341  30.399   7.707  1.00  1.27           H  
ATOM   1407  HZ  PHE A  94     -29.543  30.534   8.768  1.00  1.27           H  
ATOM   1408  N   ASP A  95     -26.283  26.630  11.465  1.00  1.24           N  
ATOM   1409  CA  ASP A  95     -26.522  25.596  10.486  1.00  1.24           C  
ATOM   1410  C   ASP A  95     -27.729  25.970   9.615  1.00  1.24           C  
ATOM   1411  O   ASP A  95     -28.864  25.675  10.005  1.00  1.24           O  
ATOM   1412  CB  ASP A  95     -26.753  24.257  11.165  1.00  1.24           C  
ATOM   1413  CG  ASP A  95     -26.899  23.125  10.181  1.00  1.24           C  
ATOM   1414  OD1 ASP A  95     -27.180  23.360   9.001  1.00  1.24           O  
ATOM   1415  OD2 ASP A  95     -26.692  22.002  10.610  1.00  1.24           O  
ATOM   1416  H   ASP A  95     -26.934  26.785  12.223  1.00  1.24           H  
ATOM   1417  HA  ASP A  95     -25.620  25.486   9.905  1.00  1.24           H  
ATOM   1418 1HB  ASP A  95     -25.918  24.039  11.834  1.00  1.24           H  
ATOM   1419 2HB  ASP A  95     -27.658  24.308  11.772  1.00  1.24           H  
ATOM   1420  N   PRO A  96     -27.512  26.506   8.389  1.00  1.26           N  
ATOM   1421  CA  PRO A  96     -28.505  27.078   7.504  1.00  1.26           C  
ATOM   1422  C   PRO A  96     -29.501  26.047   7.041  1.00  1.26           C  
ATOM   1423  O   PRO A  96     -30.588  26.395   6.595  1.00  1.26           O  
ATOM   1424  CB  PRO A  96     -27.669  27.592   6.333  1.00  1.26           C  
ATOM   1425  CG  PRO A  96     -26.447  26.742   6.340  1.00  1.26           C  
ATOM   1426  CD  PRO A  96     -26.174  26.455   7.788  1.00  1.26           C  
ATOM   1427  HA  PRO A  96     -29.015  27.897   8.019  1.00  1.26           H  
ATOM   1428 1HB  PRO A  96     -28.245  27.515   5.418  1.00  1.26           H  
ATOM   1429 2HB  PRO A  96     -27.450  28.637   6.456  1.00  1.26           H  
ATOM   1430 1HG  PRO A  96     -26.627  25.828   5.752  1.00  1.26           H  
ATOM   1431 2HG  PRO A  96     -25.623  27.258   5.865  1.00  1.26           H  
ATOM   1432 1HD  PRO A  96     -25.749  25.440   7.828  1.00  1.26           H  
ATOM   1433 2HD  PRO A  96     -25.524  27.222   8.226  1.00  1.26           H  
ATOM   1434  N   ILE A  97     -29.179  24.769   7.171  1.00  1.32           N  
ATOM   1435  CA  ILE A  97     -30.099  23.742   6.734  1.00  1.32           C  
ATOM   1436  C   ILE A  97     -31.393  23.864   7.524  1.00  1.32           C  
ATOM   1437  O   ILE A  97     -32.488  23.713   6.991  1.00  1.32           O  
ATOM   1438  CB  ILE A  97     -29.462  22.350   6.861  1.00  1.32           C  
ATOM   1439  CG1 ILE A  97     -28.262  22.249   5.887  1.00  1.32           C  
ATOM   1440  CG2 ILE A  97     -30.464  21.229   6.649  1.00  1.32           C  
ATOM   1441  CD1 ILE A  97     -28.626  22.438   4.419  1.00  1.32           C  
ATOM   1442  H   ILE A  97     -28.303  24.463   7.627  1.00  1.32           H  
ATOM   1443  HA  ILE A  97     -30.331  23.917   5.680  1.00  1.32           H  
ATOM   1444  HB  ILE A  97     -29.054  22.251   7.870  1.00  1.32           H  
ATOM   1445 1HG1 ILE A  97     -27.530  23.008   6.172  1.00  1.32           H  
ATOM   1446 2HG1 ILE A  97     -27.804  21.270   5.997  1.00  1.32           H  
ATOM   1447 1HG2 ILE A  97     -29.970  20.279   6.775  1.00  1.32           H  
ATOM   1448 2HG2 ILE A  97     -31.266  21.315   7.376  1.00  1.32           H  
ATOM   1449 3HG2 ILE A  97     -30.865  21.279   5.676  1.00  1.32           H  
ATOM   1450 1HD1 ILE A  97     -27.727  22.356   3.802  1.00  1.32           H  
ATOM   1451 2HD1 ILE A  97     -29.333  21.679   4.121  1.00  1.32           H  
ATOM   1452 3HD1 ILE A  97     -29.066  23.409   4.286  1.00  1.32           H  
ATOM   1453  N   GLY A  98     -31.270  24.168   8.818  1.00  1.43           N  
ATOM   1454  CA  GLY A  98     -32.435  24.249   9.688  1.00  1.43           C  
ATOM   1455  C   GLY A  98     -33.232  25.538   9.498  1.00  1.43           C  
ATOM   1456  O   GLY A  98     -34.274  25.726  10.127  1.00  1.43           O  
ATOM   1457  H   GLY A  98     -30.347  24.378   9.202  1.00  1.43           H  
ATOM   1458 1HA  GLY A  98     -33.082  23.392   9.500  1.00  1.43           H  
ATOM   1459 2HA  GLY A  98     -32.108  24.177  10.725  1.00  1.43           H  
ATOM   1460  N   ALA A  99     -32.724  26.450   8.667  1.00  1.56           N  
ATOM   1461  CA  ALA A  99     -33.391  27.705   8.386  1.00  1.56           C  
ATOM   1462  C   ALA A  99     -34.207  27.595   7.100  1.00  1.56           C  
ATOM   1463  O   ALA A  99     -34.863  28.562   6.698  1.00  1.56           O  
ATOM   1464  CB  ALA A  99     -32.364  28.831   8.265  1.00  1.56           C  
ATOM   1465  H   ALA A  99     -31.869  26.258   8.153  1.00  1.56           H  
ATOM   1466  HA  ALA A  99     -34.073  27.925   9.206  1.00  1.56           H  
ATOM   1467 1HB  ALA A  99     -32.875  29.773   8.069  1.00  1.56           H  
ATOM   1468 2HB  ALA A  99     -31.797  28.910   9.192  1.00  1.56           H  
ATOM   1469 3HB  ALA A  99     -31.684  28.610   7.443  1.00  1.56           H  
ATOM   1470  N   VAL A 100     -34.140  26.434   6.430  1.00  1.70           N  
ATOM   1471  CA  VAL A 100     -34.772  26.281   5.127  1.00  1.70           C  
ATOM   1472  C   VAL A 100     -35.803  25.159   4.983  1.00  1.70           C  
ATOM   1473  O   VAL A 100     -35.572  24.011   5.358  1.00  1.70           O  
ATOM   1474  CB  VAL A 100     -33.676  26.094   4.081  1.00  1.70           C  
ATOM   1475  CG1 VAL A 100     -34.278  25.848   2.736  1.00  1.70           C  
ATOM   1476  CG2 VAL A 100     -32.832  27.322   4.037  1.00  1.70           C  
ATOM   1477  H   VAL A 100     -33.613  25.642   6.804  1.00  1.70           H  
ATOM   1478  HA  VAL A 100     -35.278  27.218   4.901  1.00  1.70           H  
ATOM   1479  HB  VAL A 100     -33.070  25.251   4.342  1.00  1.70           H  
ATOM   1480 1HG1 VAL A 100     -33.477  25.711   2.021  1.00  1.70           H  
ATOM   1481 2HG1 VAL A 100     -34.881  24.953   2.769  1.00  1.70           H  
ATOM   1482 3HG1 VAL A 100     -34.892  26.697   2.439  1.00  1.70           H  
ATOM   1483 1HG2 VAL A 100     -32.086  27.195   3.292  1.00  1.70           H  
ATOM   1484 2HG2 VAL A 100     -33.450  28.182   3.777  1.00  1.70           H  
ATOM   1485 3HG2 VAL A 100     -32.360  27.496   4.997  1.00  1.70           H  
ATOM   1486  N   ALA A 101     -36.968  25.535   4.445  1.00  1.79           N  
ATOM   1487  CA  ALA A 101     -38.074  24.616   4.181  1.00  1.79           C  
ATOM   1488  C   ALA A 101     -38.062  24.050   2.753  1.00  1.79           C  
ATOM   1489  O   ALA A 101     -38.666  23.011   2.489  1.00  1.79           O  
ATOM   1490  CB  ALA A 101     -39.391  25.324   4.416  1.00  1.79           C  
ATOM   1491  H   ALA A 101     -37.080  26.509   4.200  1.00  1.79           H  
ATOM   1492  HA  ALA A 101     -37.986  23.780   4.875  1.00  1.79           H  
ATOM   1493 1HB  ALA A 101     -40.211  24.624   4.254  1.00  1.79           H  
ATOM   1494 2HB  ALA A 101     -39.429  25.696   5.440  1.00  1.79           H  
ATOM   1495 3HB  ALA A 101     -39.485  26.157   3.723  1.00  1.79           H  
ATOM   1496  N   ASP A 102     -37.470  24.789   1.816  1.00  1.83           N  
ATOM   1497  CA  ASP A 102     -37.442  24.414   0.395  1.00  1.83           C  
ATOM   1498  C   ASP A 102     -36.303  23.480   0.014  1.00  1.83           C  
ATOM   1499  O   ASP A 102     -35.163  23.681   0.423  1.00  1.83           O  
ATOM   1500  CB  ASP A 102     -37.377  25.636  -0.509  1.00  1.83           C  
ATOM   1501  CG  ASP A 102     -37.471  25.243  -1.983  1.00  1.83           C  
ATOM   1502  OD1 ASP A 102     -38.560  24.997  -2.436  1.00  1.83           O  
ATOM   1503  OD2 ASP A 102     -36.437  25.146  -2.645  1.00  1.83           O  
ATOM   1504  H   ASP A 102     -37.000  25.634   2.100  1.00  1.83           H  
ATOM   1505  HA  ASP A 102     -38.377  23.895   0.176  1.00  1.83           H  
ATOM   1506 1HB  ASP A 102     -38.197  26.312  -0.269  1.00  1.83           H  
ATOM   1507 2HB  ASP A 102     -36.443  26.174  -0.335  1.00  1.83           H  
ATOM   1508  N   ASP A 103     -36.577  22.528  -0.867  1.00  1.82           N  
ATOM   1509  CA  ASP A 103     -35.543  21.579  -1.253  1.00  1.82           C  
ATOM   1510  C   ASP A 103     -34.537  22.124  -2.259  1.00  1.82           C  
ATOM   1511  O   ASP A 103     -33.381  21.704  -2.252  1.00  1.82           O  
ATOM   1512  CB  ASP A 103     -36.174  20.314  -1.843  1.00  1.82           C  
ATOM   1513  CG  ASP A 103     -36.938  19.454  -0.827  1.00  1.82           C  
ATOM   1514  OD1 ASP A 103     -36.315  18.817   0.003  1.00  1.82           O  
ATOM   1515  OD2 ASP A 103     -38.135  19.503  -0.825  1.00  1.82           O  
ATOM   1516  H   ASP A 103     -37.517  22.441  -1.233  1.00  1.82           H  
ATOM   1517  HA  ASP A 103     -35.000  21.297  -0.357  1.00  1.82           H  
ATOM   1518 1HB  ASP A 103     -36.857  20.599  -2.645  1.00  1.82           H  
ATOM   1519 2HB  ASP A 103     -35.390  19.700  -2.293  1.00  1.82           H  
ATOM   1520  N   GLN A 104     -34.915  23.034  -3.152  1.00  1.76           N  
ATOM   1521  CA  GLN A 104     -33.903  23.470  -4.104  1.00  1.76           C  
ATOM   1522  C   GLN A 104     -32.862  24.261  -3.337  1.00  1.76           C  
ATOM   1523  O   GLN A 104     -31.654  24.119  -3.564  1.00  1.76           O  
ATOM   1524  CB  GLN A 104     -34.501  24.311  -5.232  1.00  1.76           C  
ATOM   1525  CG  GLN A 104     -35.399  23.531  -6.171  1.00  1.76           C  
ATOM   1526  CD  GLN A 104     -35.999  24.389  -7.282  1.00  1.76           C  
ATOM   1527  OE1 GLN A 104     -36.087  25.617  -7.190  1.00  1.76           O  
ATOM   1528  NE2 GLN A 104     -36.422  23.728  -8.353  1.00  1.76           N  
ATOM   1529  H   GLN A 104     -35.837  23.477  -3.140  1.00  1.76           H  
ATOM   1530  HA  GLN A 104     -33.419  22.595  -4.538  1.00  1.76           H  
ATOM   1531 1HB  GLN A 104     -35.092  25.121  -4.799  1.00  1.76           H  
ATOM   1532 2HB  GLN A 104     -33.701  24.765  -5.815  1.00  1.76           H  
ATOM   1533 1HG  GLN A 104     -34.819  22.732  -6.629  1.00  1.76           H  
ATOM   1534 2HG  GLN A 104     -36.219  23.111  -5.585  1.00  1.76           H  
ATOM   1535 1HE2 GLN A 104     -36.827  24.225  -9.121  1.00  1.76           H  
ATOM   1536 2HE2 GLN A 104     -36.335  22.732  -8.393  1.00  1.76           H  
ATOM   1537  N   GLU A 105     -33.346  25.080  -2.398  1.00  1.68           N  
ATOM   1538  CA  GLU A 105     -32.435  25.857  -1.565  1.00  1.68           C  
ATOM   1539  C   GLU A 105     -31.552  24.950  -0.704  1.00  1.68           C  
ATOM   1540  O   GLU A 105     -30.356  25.207  -0.581  1.00  1.68           O  
ATOM   1541  CB  GLU A 105     -33.175  26.873  -0.725  1.00  1.68           C  
ATOM   1542  CG  GLU A 105     -32.274  27.743   0.152  1.00  1.68           C  
ATOM   1543  CD  GLU A 105     -33.043  28.786   0.868  1.00  1.68           C  
ATOM   1544  OE1 GLU A 105     -34.204  28.916   0.573  1.00  1.68           O  
ATOM   1545  OE2 GLU A 105     -32.496  29.481   1.684  1.00  1.68           O  
ATOM   1546  H   GLU A 105     -34.371  25.147  -2.290  1.00  1.68           H  
ATOM   1547  HA  GLU A 105     -31.776  26.418  -2.227  1.00  1.68           H  
ATOM   1548 1HB  GLU A 105     -33.728  27.543  -1.385  1.00  1.68           H  
ATOM   1549 2HB  GLU A 105     -33.907  26.366  -0.108  1.00  1.68           H  
ATOM   1550 1HG  GLU A 105     -31.744  27.114   0.869  1.00  1.68           H  
ATOM   1551 2HG  GLU A 105     -31.540  28.223  -0.478  1.00  1.68           H  
ATOM   1552  N   LEU A 106     -32.115  23.872  -0.132  1.00  1.58           N  
ATOM   1553  CA  LEU A 106     -31.296  22.964   0.672  1.00  1.58           C  
ATOM   1554  C   LEU A 106     -30.189  22.324  -0.152  1.00  1.58           C  
ATOM   1555  O   LEU A 106     -29.055  22.180   0.323  1.00  1.58           O  
ATOM   1556  CB  LEU A 106     -32.156  21.868   1.287  1.00  1.58           C  
ATOM   1557  CG  LEU A 106     -33.073  22.318   2.396  1.00  1.58           C  
ATOM   1558  CD1 LEU A 106     -34.007  21.212   2.787  1.00  1.58           C  
ATOM   1559  CD2 LEU A 106     -32.245  22.706   3.533  1.00  1.58           C  
ATOM   1560  H   LEU A 106     -33.119  23.702  -0.219  1.00  1.58           H  
ATOM   1561  HA  LEU A 106     -30.841  23.536   1.473  1.00  1.58           H  
ATOM   1562 1HB  LEU A 106     -32.771  21.440   0.502  1.00  1.58           H  
ATOM   1563 2HB  LEU A 106     -31.509  21.095   1.665  1.00  1.58           H  
ATOM   1564  HG  LEU A 106     -33.645  23.145   2.083  1.00  1.58           H  
ATOM   1565 1HD1 LEU A 106     -34.654  21.559   3.597  1.00  1.58           H  
ATOM   1566 2HD1 LEU A 106     -34.622  20.923   1.936  1.00  1.58           H  
ATOM   1567 3HD1 LEU A 106     -33.418  20.366   3.119  1.00  1.58           H  
ATOM   1568 1HD2 LEU A 106     -32.877  23.025   4.363  1.00  1.58           H  
ATOM   1569 2HD2 LEU A 106     -31.682  21.861   3.818  1.00  1.58           H  
ATOM   1570 3HD2 LEU A 106     -31.582  23.509   3.250  1.00  1.58           H  
ATOM   1571  N   VAL A 107     -30.489  21.976  -1.401  1.00  1.47           N  
ATOM   1572  CA  VAL A 107     -29.453  21.414  -2.248  1.00  1.47           C  
ATOM   1573  C   VAL A 107     -28.383  22.468  -2.496  1.00  1.47           C  
ATOM   1574  O   VAL A 107     -27.186  22.175  -2.405  1.00  1.47           O  
ATOM   1575  CB  VAL A 107     -30.011  20.924  -3.587  1.00  1.47           C  
ATOM   1576  CG1 VAL A 107     -28.851  20.530  -4.501  1.00  1.47           C  
ATOM   1577  CG2 VAL A 107     -30.920  19.741  -3.358  1.00  1.47           C  
ATOM   1578  H   VAL A 107     -31.443  22.084  -1.756  1.00  1.47           H  
ATOM   1579  HA  VAL A 107     -29.002  20.567  -1.731  1.00  1.47           H  
ATOM   1580  HB  VAL A 107     -30.568  21.733  -4.065  1.00  1.47           H  
ATOM   1581 1HG1 VAL A 107     -29.240  20.191  -5.458  1.00  1.47           H  
ATOM   1582 2HG1 VAL A 107     -28.208  21.395  -4.656  1.00  1.47           H  
ATOM   1583 3HG1 VAL A 107     -28.278  19.726  -4.038  1.00  1.47           H  
ATOM   1584 1HG2 VAL A 107     -31.318  19.390  -4.306  1.00  1.47           H  
ATOM   1585 2HG2 VAL A 107     -30.357  18.975  -2.898  1.00  1.47           H  
ATOM   1586 3HG2 VAL A 107     -31.737  20.023  -2.709  1.00  1.47           H  
ATOM   1587  N   ALA A 108     -28.802  23.704  -2.801  1.00  1.38           N  
ATOM   1588  CA  ALA A 108     -27.837  24.769  -3.039  1.00  1.38           C  
ATOM   1589  C   ALA A 108     -26.959  24.981  -1.811  1.00  1.38           C  
ATOM   1590  O   ALA A 108     -25.739  25.090  -1.936  1.00  1.38           O  
ATOM   1591  CB  ALA A 108     -28.556  26.058  -3.395  1.00  1.38           C  
ATOM   1592  H   ALA A 108     -29.802  23.898  -2.880  1.00  1.38           H  
ATOM   1593  HA  ALA A 108     -27.199  24.470  -3.869  1.00  1.38           H  
ATOM   1594 1HB  ALA A 108     -27.827  26.844  -3.589  1.00  1.38           H  
ATOM   1595 2HB  ALA A 108     -29.171  25.899  -4.280  1.00  1.38           H  
ATOM   1596 3HB  ALA A 108     -29.192  26.352  -2.566  1.00  1.38           H  
ATOM   1597  N   LEU A 109     -27.551  24.938  -0.615  1.00  1.29           N  
ATOM   1598  CA  LEU A 109     -26.773  25.085   0.605  1.00  1.29           C  
ATOM   1599  C   LEU A 109     -25.767  23.977   0.769  1.00  1.29           C  
ATOM   1600  O   LEU A 109     -24.643  24.211   1.210  1.00  1.29           O  
ATOM   1601  CB  LEU A 109     -27.664  25.088   1.843  1.00  1.29           C  
ATOM   1602  CG  LEU A 109     -28.488  26.295   2.082  1.00  1.29           C  
ATOM   1603  CD1 LEU A 109     -29.432  26.036   3.203  1.00  1.29           C  
ATOM   1604  CD2 LEU A 109     -27.562  27.408   2.455  1.00  1.29           C  
ATOM   1605  H   LEU A 109     -28.564  24.839  -0.559  1.00  1.29           H  
ATOM   1606  HA  LEU A 109     -26.238  26.033   0.553  1.00  1.29           H  
ATOM   1607 1HB  LEU A 109     -28.345  24.245   1.764  1.00  1.29           H  
ATOM   1608 2HB  LEU A 109     -27.037  24.935   2.720  1.00  1.29           H  
ATOM   1609  HG  LEU A 109     -29.059  26.557   1.193  1.00  1.29           H  
ATOM   1610 1HD1 LEU A 109     -29.986  26.932   3.391  1.00  1.29           H  
ATOM   1611 2HD1 LEU A 109     -30.101  25.236   2.939  1.00  1.29           H  
ATOM   1612 3HD1 LEU A 109     -28.878  25.764   4.087  1.00  1.29           H  
ATOM   1613 1HD2 LEU A 109     -28.137  28.315   2.658  1.00  1.29           H  
ATOM   1614 2HD2 LEU A 109     -27.014  27.116   3.343  1.00  1.29           H  
ATOM   1615 3HD2 LEU A 109     -26.861  27.593   1.640  1.00  1.29           H  
ATOM   1616  N   ASP A 110     -26.147  22.762   0.397  1.00  1.20           N  
ATOM   1617  CA  ASP A 110     -25.240  21.648   0.550  1.00  1.20           C  
ATOM   1618  C   ASP A 110     -24.074  21.781  -0.429  1.00  1.20           C  
ATOM   1619  O   ASP A 110     -22.922  21.509  -0.083  1.00  1.20           O  
ATOM   1620  CB  ASP A 110     -25.984  20.328   0.330  1.00  1.20           C  
ATOM   1621  CG  ASP A 110     -25.190  19.121   0.827  1.00  1.20           C  
ATOM   1622  OD1 ASP A 110     -24.940  19.086   2.005  1.00  1.20           O  
ATOM   1623  OD2 ASP A 110     -24.829  18.236   0.059  1.00  1.20           O  
ATOM   1624  H   ASP A 110     -27.095  22.603   0.050  1.00  1.20           H  
ATOM   1625  HA  ASP A 110     -24.843  21.660   1.565  1.00  1.20           H  
ATOM   1626 1HB  ASP A 110     -26.947  20.372   0.838  1.00  1.20           H  
ATOM   1627 2HB  ASP A 110     -26.191  20.208  -0.736  1.00  1.20           H  
ATOM   1628  N   ARG A 111     -24.350  22.223  -1.658  1.00  1.13           N  
ATOM   1629  CA  ARG A 111     -23.274  22.350  -2.634  1.00  1.13           C  
ATOM   1630  C   ARG A 111     -22.320  23.481  -2.254  1.00  1.13           C  
ATOM   1631  O   ARG A 111     -21.089  23.350  -2.369  1.00  1.13           O  
ATOM   1632  CB  ARG A 111     -23.847  22.587  -4.023  1.00  1.13           C  
ATOM   1633  CG  ARG A 111     -24.571  21.374  -4.570  1.00  1.13           C  
ATOM   1634  CD  ARG A 111     -25.161  21.529  -5.919  1.00  1.13           C  
ATOM   1635  NE  ARG A 111     -25.819  20.268  -6.365  1.00  1.13           N  
ATOM   1636  CZ  ARG A 111     -26.591  20.155  -7.461  1.00  1.13           C  
ATOM   1637  NH1 ARG A 111     -26.824  21.191  -8.222  1.00  1.13           N  
ATOM   1638  NH2 ARG A 111     -27.128  18.989  -7.765  1.00  1.13           N  
ATOM   1639  H   ARG A 111     -25.316  22.436  -1.915  1.00  1.13           H  
ATOM   1640  HA  ARG A 111     -22.715  21.415  -2.651  1.00  1.13           H  
ATOM   1641 1HB  ARG A 111     -24.554  23.419  -3.990  1.00  1.13           H  
ATOM   1642 2HB  ARG A 111     -23.048  22.853  -4.719  1.00  1.13           H  
ATOM   1643 1HG  ARG A 111     -23.925  20.503  -4.548  1.00  1.13           H  
ATOM   1644 2HG  ARG A 111     -25.406  21.226  -3.907  1.00  1.13           H  
ATOM   1645 1HD  ARG A 111     -25.913  22.317  -5.896  1.00  1.13           H  
ATOM   1646 2HD  ARG A 111     -24.388  21.789  -6.640  1.00  1.13           H  
ATOM   1647  HE  ARG A 111     -25.698  19.409  -5.793  1.00  1.13           H  
ATOM   1648 1HH1 ARG A 111     -26.420  22.088  -7.987  1.00  1.13           H  
ATOM   1649 2HH1 ARG A 111     -27.422  21.085  -9.030  1.00  1.13           H  
ATOM   1650 1HH2 ARG A 111     -26.954  18.177  -7.180  1.00  1.13           H  
ATOM   1651 2HH2 ARG A 111     -27.710  18.898  -8.583  1.00  1.13           H  
ATOM   1652  N   LEU A 112     -22.880  24.581  -1.746  1.00  1.06           N  
ATOM   1653  CA  LEU A 112     -22.054  25.711  -1.371  1.00  1.06           C  
ATOM   1654  C   LEU A 112     -21.249  25.392  -0.128  1.00  1.06           C  
ATOM   1655  O   LEU A 112     -20.050  25.666  -0.076  1.00  1.06           O  
ATOM   1656  CB  LEU A 112     -22.937  26.927  -1.095  1.00  1.06           C  
ATOM   1657  CG  LEU A 112     -23.678  27.503  -2.318  1.00  1.06           C  
ATOM   1658  CD1 LEU A 112     -24.645  28.578  -1.858  1.00  1.06           C  
ATOM   1659  CD2 LEU A 112     -22.702  28.045  -3.280  1.00  1.06           C  
ATOM   1660  H   LEU A 112     -23.895  24.650  -1.660  1.00  1.06           H  
ATOM   1661  HA  LEU A 112     -21.372  25.933  -2.190  1.00  1.06           H  
ATOM   1662 1HB  LEU A 112     -23.694  26.639  -0.361  1.00  1.06           H  
ATOM   1663 2HB  LEU A 112     -22.323  27.716  -0.666  1.00  1.06           H  
ATOM   1664  HG  LEU A 112     -24.237  26.717  -2.804  1.00  1.06           H  
ATOM   1665 1HD1 LEU A 112     -25.183  28.980  -2.720  1.00  1.06           H  
ATOM   1666 2HD1 LEU A 112     -25.348  28.137  -1.159  1.00  1.06           H  
ATOM   1667 3HD1 LEU A 112     -24.097  29.381  -1.367  1.00  1.06           H  
ATOM   1668 1HD2 LEU A 112     -23.226  28.432  -4.152  1.00  1.06           H  
ATOM   1669 2HD2 LEU A 112     -22.162  28.832  -2.795  1.00  1.06           H  
ATOM   1670 3HD2 LEU A 112     -22.025  27.259  -3.590  1.00  1.06           H  
ATOM   1671  N   ALA A 113     -21.886  24.766   0.869  1.00  0.99           N  
ATOM   1672  CA  ALA A 113     -21.188  24.446   2.102  1.00  0.99           C  
ATOM   1673  C   ALA A 113     -20.063  23.470   1.847  1.00  0.99           C  
ATOM   1674  O   ALA A 113     -18.948  23.677   2.319  1.00  0.99           O  
ATOM   1675  CB  ALA A 113     -22.149  23.856   3.115  1.00  0.99           C  
ATOM   1676  H   ALA A 113     -22.875  24.533   0.796  1.00  0.99           H  
ATOM   1677  HA  ALA A 113     -20.761  25.364   2.500  1.00  0.99           H  
ATOM   1678 1HB  ALA A 113     -21.619  23.639   4.035  1.00  0.99           H  
ATOM   1679 2HB  ALA A 113     -22.950  24.568   3.312  1.00  0.99           H  
ATOM   1680 3HB  ALA A 113     -22.575  22.934   2.710  1.00  0.99           H  
ATOM   1681  N   ARG A 114     -20.321  22.427   1.054  1.00  0.94           N  
ATOM   1682  CA  ARG A 114     -19.283  21.446   0.792  1.00  0.94           C  
ATOM   1683  C   ARG A 114     -18.108  22.061   0.066  1.00  0.94           C  
ATOM   1684  O   ARG A 114     -16.951  21.751   0.376  1.00  0.94           O  
ATOM   1685  CB  ARG A 114     -19.836  20.295  -0.007  1.00  0.94           C  
ATOM   1686  CG  ARG A 114     -20.755  19.349   0.756  1.00  0.94           C  
ATOM   1687  CD  ARG A 114     -21.238  18.290  -0.134  1.00  0.94           C  
ATOM   1688  NE  ARG A 114     -22.182  17.400   0.489  1.00  0.94           N  
ATOM   1689  CZ  ARG A 114     -21.860  16.354   1.256  1.00  0.94           C  
ATOM   1690  NH1 ARG A 114     -20.605  16.103   1.522  1.00  0.94           N  
ATOM   1691  NH2 ARG A 114     -22.817  15.595   1.725  1.00  0.94           N  
ATOM   1692  H   ARG A 114     -21.251  22.279   0.656  1.00  0.94           H  
ATOM   1693  HA  ARG A 114     -18.932  21.053   1.740  1.00  0.94           H  
ATOM   1694 1HB  ARG A 114     -20.406  20.689  -0.852  1.00  0.94           H  
ATOM   1695 2HB  ARG A 114     -19.029  19.732  -0.401  1.00  0.94           H  
ATOM   1696 1HG  ARG A 114     -20.201  18.882   1.568  1.00  0.94           H  
ATOM   1697 2HG  ARG A 114     -21.609  19.884   1.161  1.00  0.94           H  
ATOM   1698 1HD  ARG A 114     -21.726  18.745  -0.998  1.00  0.94           H  
ATOM   1699 2HD  ARG A 114     -20.409  17.704  -0.459  1.00  0.94           H  
ATOM   1700  HE  ARG A 114     -23.183  17.578   0.320  1.00  0.94           H  
ATOM   1701 1HH1 ARG A 114     -19.898  16.722   1.142  1.00  0.94           H  
ATOM   1702 2HH1 ARG A 114     -20.351  15.315   2.099  1.00  0.94           H  
ATOM   1703 1HH2 ARG A 114     -23.779  15.823   1.476  1.00  0.94           H  
ATOM   1704 2HH2 ARG A 114     -22.594  14.800   2.296  1.00  0.94           H  
ATOM   1705  N   SER A 115     -18.391  22.968  -0.867  1.00  0.89           N  
ATOM   1706  CA  SER A 115     -17.331  23.624  -1.594  1.00  0.89           C  
ATOM   1707  C   SER A 115     -16.525  24.499  -0.656  1.00  0.89           C  
ATOM   1708  O   SER A 115     -15.296  24.455  -0.669  1.00  0.89           O  
ATOM   1709  CB  SER A 115     -17.930  24.435  -2.689  1.00  0.89           C  
ATOM   1710  OG  SER A 115     -18.576  23.588  -3.577  1.00  0.89           O  
ATOM   1711  H   SER A 115     -19.361  23.189  -1.110  1.00  0.89           H  
ATOM   1712  HA  SER A 115     -16.674  22.866  -2.017  1.00  0.89           H  
ATOM   1713 1HB  SER A 115     -18.638  25.157  -2.281  1.00  0.89           H  
ATOM   1714 2HB  SER A 115     -17.146  24.982  -3.202  1.00  0.89           H  
ATOM   1715  HG  SER A 115     -19.433  23.345  -3.142  1.00  0.89           H  
ATOM   1716  N   LEU A 116     -17.207  25.244   0.222  1.00  0.86           N  
ATOM   1717  CA  LEU A 116     -16.485  26.081   1.163  1.00  0.86           C  
ATOM   1718  C   LEU A 116     -15.656  25.238   2.094  1.00  0.86           C  
ATOM   1719  O   LEU A 116     -14.529  25.601   2.433  1.00  0.86           O  
ATOM   1720  CB  LEU A 116     -17.421  26.924   2.029  1.00  0.86           C  
ATOM   1721  CG  LEU A 116     -18.152  28.028   1.364  1.00  0.86           C  
ATOM   1722  CD1 LEU A 116     -19.100  28.649   2.406  1.00  0.86           C  
ATOM   1723  CD2 LEU A 116     -17.142  29.006   0.818  1.00  0.86           C  
ATOM   1724  H   LEU A 116     -18.227  25.251   0.213  1.00  0.86           H  
ATOM   1725  HA  LEU A 116     -15.825  26.742   0.606  1.00  0.86           H  
ATOM   1726 1HB  LEU A 116     -18.165  26.255   2.465  1.00  0.86           H  
ATOM   1727 2HB  LEU A 116     -16.836  27.356   2.843  1.00  0.86           H  
ATOM   1728  HG  LEU A 116     -18.752  27.650   0.544  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 116     -19.647  29.450   1.979  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 116     -19.796  27.888   2.761  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 116     -18.517  29.026   3.244  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 116     -17.651  29.813   0.338  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 116     -16.541  29.385   1.635  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 116     -16.500  28.504   0.095  1.00  0.86           H  
ATOM   1735  N   HIS A 117     -16.178  24.081   2.489  1.00  0.85           N  
ATOM   1736  CA  HIS A 117     -15.440  23.252   3.409  1.00  0.85           C  
ATOM   1737  C   HIS A 117     -14.161  22.774   2.734  1.00  0.85           C  
ATOM   1738  O   HIS A 117     -13.083  22.828   3.329  1.00  0.85           O  
ATOM   1739  CB  HIS A 117     -16.264  22.037   3.842  1.00  0.85           C  
ATOM   1740  CG  HIS A 117     -17.525  22.356   4.649  1.00  0.85           C  
ATOM   1741  ND1 HIS A 117     -17.567  23.333   5.605  1.00  0.85           N  
ATOM   1742  CD2 HIS A 117     -18.763  21.784   4.648  1.00  0.85           C  
ATOM   1743  CE1 HIS A 117     -18.787  23.365   6.148  1.00  0.85           C  
ATOM   1744  NE2 HIS A 117     -19.516  22.433   5.585  1.00  0.85           N  
ATOM   1745  H   HIS A 117     -17.113  23.809   2.192  1.00  0.85           H  
ATOM   1746  HA  HIS A 117     -15.169  23.823   4.292  1.00  0.85           H  
ATOM   1747 1HB  HIS A 117     -16.561  21.468   2.961  1.00  0.85           H  
ATOM   1748 2HB  HIS A 117     -15.640  21.394   4.442  1.00  0.85           H  
ATOM   1749  HD2 HIS A 117     -19.097  20.963   4.023  1.00  0.85           H  
ATOM   1750  HE1 HIS A 117     -19.125  24.041   6.935  1.00  0.85           H  
ATOM   1751  HE2 HIS A 117     -20.478  22.226   5.806  1.00  0.85           H  
ATOM   1752  N   ALA A 118     -14.259  22.355   1.470  1.00  0.87           N  
ATOM   1753  CA  ALA A 118     -13.087  21.898   0.734  1.00  0.87           C  
ATOM   1754  C   ALA A 118     -12.041  23.012   0.575  1.00  0.87           C  
ATOM   1755  O   ALA A 118     -10.831  22.770   0.700  1.00  0.87           O  
ATOM   1756  CB  ALA A 118     -13.519  21.397  -0.627  1.00  0.87           C  
ATOM   1757  H   ALA A 118     -15.175  22.329   1.021  1.00  0.87           H  
ATOM   1758  HA  ALA A 118     -12.632  21.081   1.293  1.00  0.87           H  
ATOM   1759 1HB  ALA A 118     -12.652  21.026  -1.168  1.00  0.87           H  
ATOM   1760 2HB  ALA A 118     -14.246  20.595  -0.503  1.00  0.87           H  
ATOM   1761 3HB  ALA A 118     -13.976  22.215  -1.178  1.00  0.87           H  
ATOM   1762  N   ILE A 119     -12.514  24.242   0.331  1.00  0.93           N  
ATOM   1763  CA  ILE A 119     -11.626  25.382   0.134  1.00  0.93           C  
ATOM   1764  C   ILE A 119     -10.935  25.801   1.427  1.00  0.93           C  
ATOM   1765  O   ILE A 119      -9.706  25.925   1.477  1.00  0.93           O  
ATOM   1766  CB  ILE A 119     -12.404  26.583  -0.437  1.00  0.93           C  
ATOM   1767  CG1 ILE A 119     -12.884  26.282  -1.817  1.00  0.93           C  
ATOM   1768  CG2 ILE A 119     -11.560  27.817  -0.445  1.00  0.93           C  
ATOM   1769  CD1 ILE A 119     -13.857  27.291  -2.301  1.00  0.93           C  
ATOM   1770  H   ILE A 119     -13.522  24.375   0.229  1.00  0.93           H  
ATOM   1771  HA  ILE A 119     -10.875  25.091  -0.587  1.00  0.93           H  
ATOM   1772  HB  ILE A 119     -13.290  26.761   0.176  1.00  0.93           H  
ATOM   1773 1HG1 ILE A 119     -12.061  26.252  -2.489  1.00  0.93           H  
ATOM   1774 2HG1 ILE A 119     -13.353  25.310  -1.820  1.00  0.93           H  
ATOM   1775 1HG2 ILE A 119     -12.132  28.640  -0.848  1.00  0.93           H  
ATOM   1776 2HG2 ILE A 119     -11.276  28.033   0.567  1.00  0.93           H  
ATOM   1777 3HG2 ILE A 119     -10.686  27.665  -1.047  1.00  0.93           H  
ATOM   1778 1HD1 ILE A 119     -14.183  27.029  -3.290  1.00  0.93           H  
ATOM   1779 2HD1 ILE A 119     -14.713  27.305  -1.627  1.00  0.93           H  
ATOM   1780 3HD1 ILE A 119     -13.388  28.273  -2.322  1.00  0.93           H  
ATOM   1781  N   ASN A 120     -11.714  25.979   2.489  1.00  1.07           N  
ATOM   1782  CA  ASN A 120     -11.158  26.385   3.766  1.00  1.07           C  
ATOM   1783  C   ASN A 120     -10.289  25.281   4.352  1.00  1.07           C  
ATOM   1784  O   ASN A 120      -9.312  25.560   5.044  1.00  1.07           O  
ATOM   1785  CB  ASN A 120     -12.267  26.817   4.707  1.00  1.07           C  
ATOM   1786  CG  ASN A 120     -12.826  28.217   4.376  1.00  1.07           C  
ATOM   1787  OD1 ASN A 120     -12.100  29.084   3.864  1.00  1.07           O  
ATOM   1788  ND2 ASN A 120     -14.095  28.428   4.635  1.00  1.07           N  
ATOM   1789  H   ASN A 120     -12.720  25.840   2.406  1.00  1.07           H  
ATOM   1790  HA  ASN A 120     -10.514  27.245   3.601  1.00  1.07           H  
ATOM   1791 1HB  ASN A 120     -13.088  26.096   4.647  1.00  1.07           H  
ATOM   1792 2HB  ASN A 120     -11.903  26.812   5.734  1.00  1.07           H  
ATOM   1793 1HD2 ASN A 120     -14.522  29.325   4.409  1.00  1.07           H  
ATOM   1794 2HD2 ASN A 120     -14.650  27.682   5.041  1.00  1.07           H  
ATOM   1795  N   PHE A 121     -10.602  24.016   4.048  1.00  1.31           N  
ATOM   1796  CA  PHE A 121      -9.764  22.923   4.511  1.00  1.31           C  
ATOM   1797  C   PHE A 121      -8.383  23.102   3.925  1.00  1.31           C  
ATOM   1798  O   PHE A 121      -7.415  23.195   4.671  1.00  1.31           O  
ATOM   1799  CB  PHE A 121     -10.342  21.569   4.118  1.00  1.31           C  
ATOM   1800  CG  PHE A 121      -9.515  20.368   4.495  1.00  1.31           C  
ATOM   1801  CD1 PHE A 121      -9.486  19.907   5.814  1.00  1.31           C  
ATOM   1802  CD2 PHE A 121      -8.802  19.668   3.529  1.00  1.31           C  
ATOM   1803  CE1 PHE A 121      -8.758  18.781   6.150  1.00  1.31           C  
ATOM   1804  CE2 PHE A 121      -8.073  18.544   3.866  1.00  1.31           C  
ATOM   1805  CZ  PHE A 121      -8.053  18.102   5.176  1.00  1.31           C  
ATOM   1806  H   PHE A 121     -11.432  23.794   3.505  1.00  1.31           H  
ATOM   1807  HA  PHE A 121      -9.690  22.969   5.598  1.00  1.31           H  
ATOM   1808 1HB  PHE A 121     -11.312  21.454   4.572  1.00  1.31           H  
ATOM   1809 2HB  PHE A 121     -10.496  21.547   3.041  1.00  1.31           H  
ATOM   1810  HD1 PHE A 121     -10.050  20.442   6.580  1.00  1.31           H  
ATOM   1811  HD2 PHE A 121      -8.826  20.015   2.493  1.00  1.31           H  
ATOM   1812  HE1 PHE A 121      -8.744  18.424   7.181  1.00  1.31           H  
ATOM   1813  HE2 PHE A 121      -7.518  18.002   3.101  1.00  1.31           H  
ATOM   1814  HZ  PHE A 121      -7.485  17.214   5.438  1.00  1.31           H  
ATOM   1815  N   PHE A 122      -8.289  23.250   2.595  1.00  1.67           N  
ATOM   1816  CA  PHE A 122      -6.986  23.442   1.962  1.00  1.67           C  
ATOM   1817  C   PHE A 122      -6.311  24.759   2.299  1.00  1.67           C  
ATOM   1818  O   PHE A 122      -5.082  24.873   2.266  1.00  1.67           O  
ATOM   1819  CB  PHE A 122      -7.046  23.256   0.464  1.00  1.67           C  
ATOM   1820  CG  PHE A 122      -6.883  21.862   0.057  1.00  1.67           C  
ATOM   1821  CD1 PHE A 122      -7.187  21.470  -1.211  1.00  1.67           C  
ATOM   1822  CD2 PHE A 122      -6.344  20.927   0.945  1.00  1.67           C  
ATOM   1823  CE1 PHE A 122      -6.942  20.199  -1.603  1.00  1.67           C  
ATOM   1824  CE2 PHE A 122      -6.114  19.641   0.550  1.00  1.67           C  
ATOM   1825  CZ  PHE A 122      -6.408  19.277  -0.738  1.00  1.67           C  
ATOM   1826  H   PHE A 122      -9.128  23.197   2.009  1.00  1.67           H  
ATOM   1827  HA  PHE A 122      -6.331  22.656   2.338  1.00  1.67           H  
ATOM   1828 1HB  PHE A 122      -8.013  23.611   0.094  1.00  1.67           H  
ATOM   1829 2HB  PHE A 122      -6.264  23.844  -0.010  1.00  1.67           H  
ATOM   1830  HD1 PHE A 122      -7.595  22.194  -1.921  1.00  1.67           H  
ATOM   1831  HD2 PHE A 122      -6.089  21.231   1.962  1.00  1.67           H  
ATOM   1832  HE1 PHE A 122      -7.167  19.919  -2.613  1.00  1.67           H  
ATOM   1833  HE2 PHE A 122      -5.685  18.921   1.247  1.00  1.67           H  
ATOM   1834  HZ  PHE A 122      -6.218  18.261  -1.080  1.00  1.67           H  
ATOM   1835  N   GLY A 123      -7.077  25.759   2.683  1.00  2.13           N  
ATOM   1836  CA  GLY A 123      -6.458  26.998   3.106  1.00  2.13           C  
ATOM   1837  C   GLY A 123      -5.526  26.797   4.306  1.00  2.13           C  
ATOM   1838  O   GLY A 123      -4.648  27.627   4.552  1.00  2.13           O  
ATOM   1839  H   GLY A 123      -8.092  25.675   2.650  1.00  2.13           H  
ATOM   1840 1HA  GLY A 123      -5.902  27.426   2.275  1.00  2.13           H  
ATOM   1841 2HA  GLY A 123      -7.229  27.702   3.394  1.00  2.13           H  
ATOM   1842  N   ALA A 124      -5.743  25.720   5.075  1.00  2.59           N  
ATOM   1843  CA  ALA A 124      -4.945  25.422   6.252  1.00  2.59           C  
ATOM   1844  C   ALA A 124      -4.239  24.050   6.235  1.00  2.59           C  
ATOM   1845  O   ALA A 124      -3.149  23.909   6.795  1.00  2.59           O  
ATOM   1846  CB  ALA A 124      -5.857  25.480   7.454  1.00  2.59           C  
ATOM   1847  H   ALA A 124      -6.478  25.062   4.820  1.00  2.59           H  
ATOM   1848  HA  ALA A 124      -4.177  26.187   6.332  1.00  2.59           H  
ATOM   1849 1HB  ALA A 124      -5.289  25.308   8.358  1.00  2.59           H  
ATOM   1850 2HB  ALA A 124      -6.324  26.457   7.488  1.00  2.59           H  
ATOM   1851 3HB  ALA A 124      -6.625  24.716   7.358  1.00  2.59           H  
ATOM   1852  N   GLN A 125      -4.886  23.031   5.661  1.00  2.85           N  
ATOM   1853  CA  GLN A 125      -4.429  21.647   5.779  1.00  2.85           C  
ATOM   1854  C   GLN A 125      -3.802  21.041   4.533  1.00  2.85           C  
ATOM   1855  O   GLN A 125      -4.046  21.485   3.412  1.00  2.85           O  
ATOM   1856  CB  GLN A 125      -5.601  20.767   6.191  1.00  2.85           C  
ATOM   1857  CG  GLN A 125      -6.268  21.231   7.448  1.00  2.85           C  
ATOM   1858  CD  GLN A 125      -5.309  21.288   8.561  1.00  2.85           C  
ATOM   1859  OE1 GLN A 125      -4.566  20.324   8.794  1.00  2.85           O  
ATOM   1860  NE2 GLN A 125      -5.306  22.405   9.283  1.00  2.85           N  
ATOM   1861  H   GLN A 125      -5.752  23.205   5.176  1.00  2.85           H  
ATOM   1862  HA  GLN A 125      -3.680  21.613   6.569  1.00  2.85           H  
ATOM   1863 1HB  GLN A 125      -6.349  20.781   5.398  1.00  2.85           H  
ATOM   1864 2HB  GLN A 125      -5.275  19.738   6.320  1.00  2.85           H  
ATOM   1865 1HG  GLN A 125      -6.689  22.224   7.286  1.00  2.85           H  
ATOM   1866 2HG  GLN A 125      -7.055  20.535   7.720  1.00  2.85           H  
ATOM   1867 1HE2 GLN A 125      -4.684  22.505  10.058  1.00  2.85           H  
ATOM   1868 2HE2 GLN A 125      -5.936  23.150   9.064  1.00  2.85           H  
ATOM   1869  N   ARG A 126      -3.009  19.983   4.735  1.00  2.78           N  
ATOM   1870  CA  ARG A 126      -2.400  19.279   3.606  1.00  2.78           C  
ATOM   1871  C   ARG A 126      -2.559  17.753   3.570  1.00  2.78           C  
ATOM   1872  O   ARG A 126      -2.761  17.192   2.493  1.00  2.78           O  
ATOM   1873  CB  ARG A 126      -0.906  19.595   3.555  1.00  2.78           C  
ATOM   1874  CG  ARG A 126      -0.565  21.054   3.241  1.00  2.78           C  
ATOM   1875  CD  ARG A 126      -0.921  21.331   1.836  1.00  2.78           C  
ATOM   1876  NE  ARG A 126      -0.674  22.690   1.408  1.00  2.78           N  
ATOM   1877  CZ  ARG A 126      -1.599  23.672   1.472  1.00  2.78           C  
ATOM   1878  NH1 ARG A 126      -2.792  23.411   1.950  1.00  2.78           N  
ATOM   1879  NH2 ARG A 126      -1.316  24.891   1.044  1.00  2.78           N  
ATOM   1880  H   ARG A 126      -2.831  19.682   5.681  1.00  2.78           H  
ATOM   1881  HA  ARG A 126      -2.852  19.671   2.694  1.00  2.78           H  
ATOM   1882 1HB  ARG A 126      -0.446  19.343   4.508  1.00  2.78           H  
ATOM   1883 2HB  ARG A 126      -0.434  18.975   2.792  1.00  2.78           H  
ATOM   1884 1HG  ARG A 126      -1.113  21.735   3.888  1.00  2.78           H  
ATOM   1885 2HG  ARG A 126       0.507  21.213   3.366  1.00  2.78           H  
ATOM   1886 1HD  ARG A 126      -0.376  20.656   1.177  1.00  2.78           H  
ATOM   1887 2HD  ARG A 126      -1.981  21.151   1.744  1.00  2.78           H  
ATOM   1888  HE  ARG A 126       0.232  22.917   1.026  1.00  2.78           H  
ATOM   1889 1HH1 ARG A 126      -3.042  22.484   2.294  1.00  2.78           H  
ATOM   1890 2HH1 ARG A 126      -3.516  24.127   1.996  1.00  2.78           H  
ATOM   1891 1HH2 ARG A 126      -0.405  25.098   0.666  1.00  2.78           H  
ATOM   1892 2HH2 ARG A 126      -2.022  25.614   1.093  1.00  2.78           H  
ATOM   1893  N   HIS A 127      -2.457  17.068   4.717  1.00  2.42           N  
ATOM   1894  CA  HIS A 127      -2.416  15.597   4.663  1.00  2.42           C  
ATOM   1895  C   HIS A 127      -3.393  14.836   5.570  1.00  2.42           C  
ATOM   1896  O   HIS A 127      -3.333  13.608   5.639  1.00  2.42           O  
ATOM   1897  CB  HIS A 127      -0.994  15.133   4.989  1.00  2.42           C  
ATOM   1898  CG  HIS A 127       0.041  15.666   4.031  1.00  2.42           C  
ATOM   1899  ND1 HIS A 127       0.113  15.267   2.715  1.00  2.42           N  
ATOM   1900  CD2 HIS A 127       1.036  16.570   4.204  1.00  2.42           C  
ATOM   1901  CE1 HIS A 127       1.103  15.902   2.117  1.00  2.42           C  
ATOM   1902  NE2 HIS A 127       1.679  16.700   2.998  1.00  2.42           N  
ATOM   1903  H   HIS A 127      -2.339  17.545   5.595  1.00  2.42           H  
ATOM   1904  HA  HIS A 127      -2.636  15.279   3.646  1.00  2.42           H  
ATOM   1905 1HB  HIS A 127      -0.728  15.451   5.997  1.00  2.42           H  
ATOM   1906 2HB  HIS A 127      -0.954  14.045   4.966  1.00  2.42           H  
ATOM   1907  HD1 HIS A 127      -0.482  14.601   2.265  1.00  2.42           H  
ATOM   1908  HD2 HIS A 127       1.365  17.153   5.064  1.00  2.42           H  
ATOM   1909  HE1 HIS A 127       1.318  15.720   1.063  1.00  2.42           H  
ATOM   1910  N   GLY A 128      -4.257  15.541   6.289  1.00  1.94           N  
ATOM   1911  CA  GLY A 128      -5.183  14.870   7.204  1.00  1.94           C  
ATOM   1912  C   GLY A 128      -6.541  14.624   6.567  1.00  1.94           C  
ATOM   1913  O   GLY A 128      -6.721  14.822   5.361  1.00  1.94           O  
ATOM   1914  H   GLY A 128      -4.283  16.543   6.199  1.00  1.94           H  
ATOM   1915 1HA  GLY A 128      -4.758  13.921   7.533  1.00  1.94           H  
ATOM   1916 2HA  GLY A 128      -5.310  15.478   8.099  1.00  1.94           H  
ATOM   1917  N   LEU A 129      -7.500  14.222   7.393  1.00  1.52           N  
ATOM   1918  CA  LEU A 129      -8.857  13.970   6.900  1.00  1.52           C  
ATOM   1919  C   LEU A 129      -9.803  15.132   7.168  1.00  1.52           C  
ATOM   1920  O   LEU A 129      -9.656  15.866   8.147  1.00  1.52           O  
ATOM   1921  CB  LEU A 129      -9.463  12.706   7.519  1.00  1.52           C  
ATOM   1922  CG  LEU A 129      -8.742  11.413   7.265  1.00  1.52           C  
ATOM   1923  CD1 LEU A 129      -9.453  10.309   8.005  1.00  1.52           C  
ATOM   1924  CD2 LEU A 129      -8.719  11.141   5.784  1.00  1.52           C  
ATOM   1925  H   LEU A 129      -7.249  14.054   8.370  1.00  1.52           H  
ATOM   1926  HA  LEU A 129      -8.807  13.825   5.821  1.00  1.52           H  
ATOM   1927 1HB  LEU A 129      -9.468  12.844   8.578  1.00  1.52           H  
ATOM   1928 2HB  LEU A 129     -10.495  12.602   7.173  1.00  1.52           H  
ATOM   1929  HG  LEU A 129      -7.720  11.480   7.647  1.00  1.52           H  
ATOM   1930 1HD1 LEU A 129      -8.935   9.367   7.835  1.00  1.52           H  
ATOM   1931 2HD1 LEU A 129      -9.463  10.532   9.063  1.00  1.52           H  
ATOM   1932 3HD1 LEU A 129     -10.474  10.226   7.648  1.00  1.52           H  
ATOM   1933 1HD2 LEU A 129      -8.202  10.204   5.588  1.00  1.52           H  
ATOM   1934 2HD2 LEU A 129      -9.746  11.075   5.416  1.00  1.52           H  
ATOM   1935 3HD2 LEU A 129      -8.200  11.960   5.277  1.00  1.52           H  
ATOM   1936  N   LEU A 130     -10.775  15.273   6.286  1.00  1.24           N  
ATOM   1937  CA  LEU A 130     -11.864  16.228   6.390  1.00  1.24           C  
ATOM   1938  C   LEU A 130     -13.183  15.540   6.740  1.00  1.24           C  
ATOM   1939  O   LEU A 130     -13.663  14.703   5.982  1.00  1.24           O  
ATOM   1940  CB  LEU A 130     -11.975  16.987   5.061  1.00  1.24           C  
ATOM   1941  CG  LEU A 130     -13.149  17.914   4.904  1.00  1.24           C  
ATOM   1942  CD1 LEU A 130     -13.080  18.954   5.930  1.00  1.24           C  
ATOM   1943  CD2 LEU A 130     -13.121  18.557   3.489  1.00  1.24           C  
ATOM   1944  H   LEU A 130     -10.776  14.652   5.485  1.00  1.24           H  
ATOM   1945  HA  LEU A 130     -11.628  16.939   7.182  1.00  1.24           H  
ATOM   1946 1HB  LEU A 130     -11.083  17.575   4.925  1.00  1.24           H  
ATOM   1947 2HB  LEU A 130     -12.008  16.263   4.268  1.00  1.24           H  
ATOM   1948  HG  LEU A 130     -14.062  17.358   5.043  1.00  1.24           H  
ATOM   1949 1HD1 LEU A 130     -13.927  19.611   5.827  1.00  1.24           H  
ATOM   1950 2HD1 LEU A 130     -13.098  18.494   6.919  1.00  1.24           H  
ATOM   1951 3HD1 LEU A 130     -12.181  19.514   5.814  1.00  1.24           H  
ATOM   1952 1HD2 LEU A 130     -13.968  19.234   3.372  1.00  1.24           H  
ATOM   1953 2HD2 LEU A 130     -12.194  19.118   3.366  1.00  1.24           H  
ATOM   1954 3HD2 LEU A 130     -13.176  17.783   2.734  1.00  1.24           H  
ATOM   1955  N   PHE A 131     -13.754  15.894   7.883  1.00  1.09           N  
ATOM   1956  CA  PHE A 131     -15.006  15.320   8.358  1.00  1.09           C  
ATOM   1957  C   PHE A 131     -16.167  16.301   8.151  1.00  1.09           C  
ATOM   1958  O   PHE A 131     -16.174  17.428   8.668  1.00  1.09           O  
ATOM   1959  CB  PHE A 131     -14.862  14.904   9.832  1.00  1.09           C  
ATOM   1960  CG  PHE A 131     -13.969  13.677  10.085  1.00  1.09           C  
ATOM   1961  CD1 PHE A 131     -12.574  13.757  10.042  1.00  1.09           C  
ATOM   1962  CD2 PHE A 131     -14.535  12.458  10.454  1.00  1.09           C  
ATOM   1963  CE1 PHE A 131     -11.789  12.644  10.348  1.00  1.09           C  
ATOM   1964  CE2 PHE A 131     -13.744  11.361  10.748  1.00  1.09           C  
ATOM   1965  CZ  PHE A 131     -12.377  11.453  10.696  1.00  1.09           C  
ATOM   1966  H   PHE A 131     -13.289  16.583   8.466  1.00  1.09           H  
ATOM   1967  HA  PHE A 131     -15.218  14.426   7.778  1.00  1.09           H  
ATOM   1968 1HB  PHE A 131     -14.444  15.718  10.396  1.00  1.09           H  
ATOM   1969 2HB  PHE A 131     -15.849  14.697  10.243  1.00  1.09           H  
ATOM   1970  HD1 PHE A 131     -12.096  14.710   9.780  1.00  1.09           H  
ATOM   1971  HD2 PHE A 131     -15.621  12.376  10.513  1.00  1.09           H  
ATOM   1972  HE1 PHE A 131     -10.711  12.720  10.326  1.00  1.09           H  
ATOM   1973  HE2 PHE A 131     -14.209  10.418  11.027  1.00  1.09           H  
ATOM   1974  HZ  PHE A 131     -11.766  10.585  10.933  1.00  1.09           H  
ATOM   1975  N   LEU A 132     -17.106  15.891   7.309  1.00  1.05           N  
ATOM   1976  CA  LEU A 132     -18.245  16.719   6.937  1.00  1.05           C  
ATOM   1977  C   LEU A 132     -19.541  16.118   7.445  1.00  1.05           C  
ATOM   1978  O   LEU A 132     -19.654  14.899   7.529  1.00  1.05           O  
ATOM   1979  CB  LEU A 132     -18.326  16.853   5.418  1.00  1.05           C  
ATOM   1980  CG  LEU A 132     -17.076  17.393   4.754  1.00  1.05           C  
ATOM   1981  CD1 LEU A 132     -17.272  17.433   3.267  1.00  1.05           C  
ATOM   1982  CD2 LEU A 132     -16.775  18.738   5.290  1.00  1.05           C  
ATOM   1983  H   LEU A 132     -17.026  14.949   6.923  1.00  1.05           H  
ATOM   1984  HA  LEU A 132     -18.125  17.707   7.380  1.00  1.05           H  
ATOM   1985 1HB  LEU A 132     -18.523  15.865   4.998  1.00  1.05           H  
ATOM   1986 2HB  LEU A 132     -19.160  17.510   5.167  1.00  1.05           H  
ATOM   1987  HG  LEU A 132     -16.244  16.722   4.956  1.00  1.05           H  
ATOM   1988 1HD1 LEU A 132     -16.360  17.805   2.793  1.00  1.05           H  
ATOM   1989 2HD1 LEU A 132     -17.488  16.431   2.908  1.00  1.05           H  
ATOM   1990 3HD1 LEU A 132     -18.103  18.095   3.024  1.00  1.05           H  
ATOM   1991 1HD2 LEU A 132     -15.895  19.118   4.814  1.00  1.05           H  
ATOM   1992 2HD2 LEU A 132     -17.600  19.381   5.085  1.00  1.05           H  
ATOM   1993 3HD2 LEU A 132     -16.615  18.688   6.363  1.00  1.05           H  
ATOM   1994  N   ARG A 133     -20.515  16.963   7.747  1.00  1.08           N  
ATOM   1995  CA  ARG A 133     -21.842  16.503   8.155  1.00  1.08           C  
ATOM   1996  C   ARG A 133     -22.847  16.586   7.030  1.00  1.08           C  
ATOM   1997  O   ARG A 133     -22.871  17.568   6.288  1.00  1.08           O  
ATOM   1998  CB  ARG A 133     -22.373  17.303   9.336  1.00  1.08           C  
ATOM   1999  CG  ARG A 133     -23.823  16.957   9.736  1.00  1.08           C  
ATOM   2000  CD  ARG A 133     -24.212  17.599  11.004  1.00  1.08           C  
ATOM   2001  NE  ARG A 133     -23.514  16.995  12.115  1.00  1.08           N  
ATOM   2002  CZ  ARG A 133     -23.452  17.476  13.363  1.00  1.08           C  
ATOM   2003  NH1 ARG A 133     -24.051  18.603  13.694  1.00  1.08           N  
ATOM   2004  NH2 ARG A 133     -22.769  16.784  14.244  1.00  1.08           N  
ATOM   2005  H   ARG A 133     -20.342  17.958   7.678  1.00  1.08           H  
ATOM   2006  HA  ARG A 133     -21.772  15.460   8.458  1.00  1.08           H  
ATOM   2007 1HB  ARG A 133     -21.745  17.120  10.208  1.00  1.08           H  
ATOM   2008 2HB  ARG A 133     -22.332  18.368   9.111  1.00  1.08           H  
ATOM   2009 1HG  ARG A 133     -24.513  17.298   8.963  1.00  1.08           H  
ATOM   2010 2HG  ARG A 133     -23.922  15.871   9.854  1.00  1.08           H  
ATOM   2011 1HD  ARG A 133     -23.965  18.659  10.972  1.00  1.08           H  
ATOM   2012 2HD  ARG A 133     -25.284  17.477  11.159  1.00  1.08           H  
ATOM   2013  HE  ARG A 133     -23.020  16.105  11.949  1.00  1.08           H  
ATOM   2014 1HH1 ARG A 133     -24.572  19.121  12.998  1.00  1.08           H  
ATOM   2015 2HH1 ARG A 133     -23.993  18.947  14.641  1.00  1.08           H  
ATOM   2016 1HH2 ARG A 133     -22.324  15.908  13.919  1.00  1.08           H  
ATOM   2017 2HH2 ARG A 133     -22.685  17.098  15.197  1.00  1.08           H  
ATOM   2018  N   VAL A 134     -23.678  15.561   6.922  1.00  1.17           N  
ATOM   2019  CA  VAL A 134     -24.771  15.534   5.957  1.00  1.17           C  
ATOM   2020  C   VAL A 134     -26.057  15.400   6.756  1.00  1.17           C  
ATOM   2021  O   VAL A 134     -26.058  14.801   7.824  1.00  1.17           O  
ATOM   2022  CB  VAL A 134     -24.584  14.428   4.909  1.00  1.17           C  
ATOM   2023  CG1 VAL A 134     -24.563  13.076   5.557  1.00  1.17           C  
ATOM   2024  CG2 VAL A 134     -25.682  14.541   3.869  1.00  1.17           C  
ATOM   2025  H   VAL A 134     -23.556  14.759   7.548  1.00  1.17           H  
ATOM   2026  HA  VAL A 134     -24.803  16.489   5.427  1.00  1.17           H  
ATOM   2027  HB  VAL A 134     -23.622  14.566   4.427  1.00  1.17           H  
ATOM   2028 1HG1 VAL A 134     -24.401  12.309   4.801  1.00  1.17           H  
ATOM   2029 2HG1 VAL A 134     -23.757  13.050   6.257  1.00  1.17           H  
ATOM   2030 3HG1 VAL A 134     -25.501  12.899   6.065  1.00  1.17           H  
ATOM   2031 1HG2 VAL A 134     -25.532  13.788   3.108  1.00  1.17           H  
ATOM   2032 2HG2 VAL A 134     -26.644  14.398   4.326  1.00  1.17           H  
ATOM   2033 3HG2 VAL A 134     -25.646  15.532   3.407  1.00  1.17           H  
ATOM   2034  N   HIS A 135     -27.119  16.042   6.299  1.00  1.28           N  
ATOM   2035  CA  HIS A 135     -28.362  16.084   7.053  1.00  1.28           C  
ATOM   2036  C   HIS A 135     -29.519  15.265   6.508  1.00  1.28           C  
ATOM   2037  O   HIS A 135     -29.615  14.995   5.304  1.00  1.28           O  
ATOM   2038  CB  HIS A 135     -28.837  17.527   7.071  1.00  1.28           C  
ATOM   2039  CG  HIS A 135     -27.909  18.451   7.700  1.00  1.28           C  
ATOM   2040  ND1 HIS A 135     -26.725  18.831   7.101  1.00  1.28           N  
ATOM   2041  CD2 HIS A 135     -27.991  19.144   8.846  1.00  1.28           C  
ATOM   2042  CE1 HIS A 135     -26.120  19.712   7.868  1.00  1.28           C  
ATOM   2043  NE2 HIS A 135     -26.873  19.920   8.925  1.00  1.28           N  
ATOM   2044  H   HIS A 135     -27.062  16.519   5.409  1.00  1.28           H  
ATOM   2045  HA  HIS A 135     -28.173  15.756   8.074  1.00  1.28           H  
ATOM   2046 1HB  HIS A 135     -29.013  17.857   6.061  1.00  1.28           H  
ATOM   2047 2HB  HIS A 135     -29.793  17.588   7.595  1.00  1.28           H  
ATOM   2048  HD2 HIS A 135     -28.806  19.116   9.567  1.00  1.28           H  
ATOM   2049  HE1 HIS A 135     -25.170  20.201   7.657  1.00  1.28           H  
ATOM   2050  HE2 HIS A 135     -26.676  20.581   9.686  1.00  1.28           H  
ATOM   2051  N   GLU A 136     -30.449  14.936   7.400  1.00  1.40           N  
ATOM   2052  CA  GLU A 136     -31.701  14.368   6.951  1.00  1.40           C  
ATOM   2053  C   GLU A 136     -32.360  15.424   6.123  1.00  1.40           C  
ATOM   2054  O   GLU A 136     -32.041  16.601   6.270  1.00  1.40           O  
ATOM   2055  CB  GLU A 136     -32.608  13.916   8.087  1.00  1.40           C  
ATOM   2056  CG  GLU A 136     -32.186  12.676   8.781  1.00  1.40           C  
ATOM   2057  CD  GLU A 136     -32.428  11.471   7.872  1.00  1.40           C  
ATOM   2058  OE1 GLU A 136     -33.533  11.357   7.343  1.00  1.40           O  
ATOM   2059  OE2 GLU A 136     -31.534  10.685   7.703  1.00  1.40           O  
ATOM   2060  H   GLU A 136     -30.306  15.133   8.381  1.00  1.40           H  
ATOM   2061  HA  GLU A 136     -31.497  13.505   6.317  1.00  1.40           H  
ATOM   2062 1HB  GLU A 136     -32.670  14.706   8.833  1.00  1.40           H  
ATOM   2063 2HB  GLU A 136     -33.616  13.757   7.702  1.00  1.40           H  
ATOM   2064 1HG  GLU A 136     -31.136  12.726   9.047  1.00  1.40           H  
ATOM   2065 2HG  GLU A 136     -32.773  12.579   9.689  1.00  1.40           H  
ATOM   2066  N   ARG A 137     -33.199  14.985   5.197  1.00  1.52           N  
ATOM   2067  CA  ARG A 137     -33.870  15.815   4.196  1.00  1.52           C  
ATOM   2068  C   ARG A 137     -32.951  16.013   2.988  1.00  1.52           C  
ATOM   2069  O   ARG A 137     -33.417  16.095   1.861  1.00  1.52           O  
ATOM   2070  CB  ARG A 137     -34.264  17.185   4.748  1.00  1.52           C  
ATOM   2071  CG  ARG A 137     -35.038  18.067   3.824  1.00  1.52           C  
ATOM   2072  CD  ARG A 137     -36.401  17.604   3.565  1.00  1.52           C  
ATOM   2073  NE  ARG A 137     -37.084  18.519   2.675  1.00  1.52           N  
ATOM   2074  CZ  ARG A 137     -37.737  19.626   3.064  1.00  1.52           C  
ATOM   2075  NH1 ARG A 137     -37.796  19.950   4.341  1.00  1.52           N  
ATOM   2076  NH2 ARG A 137     -38.304  20.380   2.152  1.00  1.52           N  
ATOM   2077  H   ARG A 137     -33.395  13.993   5.197  1.00  1.52           H  
ATOM   2078  HA  ARG A 137     -34.776  15.305   3.868  1.00  1.52           H  
ATOM   2079 1HB  ARG A 137     -34.804  17.087   5.687  1.00  1.52           H  
ATOM   2080 2HB  ARG A 137     -33.390  17.795   4.919  1.00  1.52           H  
ATOM   2081 1HG  ARG A 137     -35.112  19.051   4.275  1.00  1.52           H  
ATOM   2082 2HG  ARG A 137     -34.514  18.136   2.867  1.00  1.52           H  
ATOM   2083 1HD  ARG A 137     -36.366  16.626   3.083  1.00  1.52           H  
ATOM   2084 2HD  ARG A 137     -36.961  17.540   4.495  1.00  1.52           H  
ATOM   2085  HE  ARG A 137     -37.029  18.352   1.658  1.00  1.52           H  
ATOM   2086 1HH1 ARG A 137     -37.348  19.365   5.027  1.00  1.52           H  
ATOM   2087 2HH1 ARG A 137     -38.290  20.782   4.637  1.00  1.52           H  
ATOM   2088 1HH2 ARG A 137     -38.259  20.098   1.153  1.00  1.52           H  
ATOM   2089 2HH2 ARG A 137     -38.763  21.249   2.409  1.00  1.52           H  
ATOM   2090  N   LEU A 138     -31.633  15.962   3.183  1.00  1.66           N  
ATOM   2091  CA  LEU A 138     -30.733  16.062   2.048  1.00  1.66           C  
ATOM   2092  C   LEU A 138     -30.461  14.629   1.630  1.00  1.66           C  
ATOM   2093  O   LEU A 138     -30.588  14.243   0.471  1.00  1.66           O  
ATOM   2094  CB  LEU A 138     -29.446  16.774   2.455  1.00  1.66           C  
ATOM   2095  CG  LEU A 138     -29.492  18.297   2.462  1.00  1.66           C  
ATOM   2096  CD1 LEU A 138     -30.639  18.779   3.343  1.00  1.66           C  
ATOM   2097  CD2 LEU A 138     -28.202  18.792   3.016  1.00  1.66           C  
ATOM   2098  H   LEU A 138     -31.232  15.865   4.115  1.00  1.66           H  
ATOM   2099  HA  LEU A 138     -31.217  16.606   1.243  1.00  1.66           H  
ATOM   2100 1HB  LEU A 138     -29.169  16.459   3.446  1.00  1.66           H  
ATOM   2101 2HB  LEU A 138     -28.652  16.470   1.771  1.00  1.66           H  
ATOM   2102  HG  LEU A 138     -29.631  18.678   1.447  1.00  1.66           H  
ATOM   2103 1HD1 LEU A 138     -30.643  19.850   3.363  1.00  1.66           H  
ATOM   2104 2HD1 LEU A 138     -31.577  18.429   2.944  1.00  1.66           H  
ATOM   2105 3HD1 LEU A 138     -30.515  18.404   4.356  1.00  1.66           H  
ATOM   2106 1HD2 LEU A 138     -28.196  19.875   3.029  1.00  1.66           H  
ATOM   2107 2HD2 LEU A 138     -28.064  18.420   4.024  1.00  1.66           H  
ATOM   2108 3HD2 LEU A 138     -27.391  18.437   2.397  1.00  1.66           H  
ATOM   2109  N   LEU A 139     -30.293  13.774   2.628  1.00  1.82           N  
ATOM   2110  CA  LEU A 139     -30.086  12.351   2.389  1.00  1.82           C  
ATOM   2111  C   LEU A 139     -31.311  11.729   1.708  1.00  1.82           C  
ATOM   2112  O   LEU A 139     -31.229  10.646   1.126  1.00  1.82           O  
ATOM   2113  CB  LEU A 139     -29.816  11.635   3.714  1.00  1.82           C  
ATOM   2114  CG  LEU A 139     -28.494  11.995   4.385  1.00  1.82           C  
ATOM   2115  CD1 LEU A 139     -28.407  11.362   5.737  1.00  1.82           C  
ATOM   2116  CD2 LEU A 139     -27.370  11.540   3.522  1.00  1.82           C  
ATOM   2117  H   LEU A 139     -30.216  14.135   3.579  1.00  1.82           H  
ATOM   2118  HA  LEU A 139     -29.223  12.229   1.736  1.00  1.82           H  
ATOM   2119 1HB  LEU A 139     -30.619  11.874   4.413  1.00  1.82           H  
ATOM   2120 2HB  LEU A 139     -29.826  10.574   3.535  1.00  1.82           H  
ATOM   2121  HG  LEU A 139     -28.439  13.054   4.513  1.00  1.82           H  
ATOM   2122 1HD1 LEU A 139     -27.467  11.641   6.184  1.00  1.82           H  
ATOM   2123 2HD1 LEU A 139     -29.233  11.717   6.364  1.00  1.82           H  
ATOM   2124 3HD1 LEU A 139     -28.461  10.283   5.649  1.00  1.82           H  
ATOM   2125 1HD2 LEU A 139     -26.444  11.784   3.976  1.00  1.82           H  
ATOM   2126 2HD2 LEU A 139     -27.413  10.503   3.398  1.00  1.82           H  
ATOM   2127 3HD2 LEU A 139     -27.438  12.023   2.549  1.00  1.82           H  
ATOM   2128  N   LYS A 140     -32.459  12.402   1.834  1.00  2.01           N  
ATOM   2129  CA  LYS A 140     -33.715  11.931   1.284  1.00  2.01           C  
ATOM   2130  C   LYS A 140     -34.156  12.658  -0.011  1.00  2.01           C  
ATOM   2131  O   LYS A 140     -34.659  12.001  -0.926  1.00  2.01           O  
ATOM   2132  CB  LYS A 140     -34.776  12.071   2.371  1.00  2.01           C  
ATOM   2133  CG  LYS A 140     -34.451  11.238   3.643  1.00  2.01           C  
ATOM   2134  CD  LYS A 140     -34.658   9.744   3.397  1.00  2.01           C  
ATOM   2135  CE  LYS A 140     -34.144   8.849   4.552  1.00  2.01           C  
ATOM   2136  NZ  LYS A 140     -34.665   9.233   5.911  1.00  2.01           N  
ATOM   2137  H   LYS A 140     -32.435  13.283   2.319  1.00  2.01           H  
ATOM   2138  HA  LYS A 140     -33.604  10.874   1.042  1.00  2.01           H  
ATOM   2139 1HB  LYS A 140     -34.877  13.119   2.649  1.00  2.01           H  
ATOM   2140 2HB  LYS A 140     -35.739  11.742   1.983  1.00  2.01           H  
ATOM   2141 1HG  LYS A 140     -33.415  11.407   3.943  1.00  2.01           H  
ATOM   2142 2HG  LYS A 140     -35.097  11.550   4.464  1.00  2.01           H  
ATOM   2143 1HD  LYS A 140     -35.718   9.544   3.246  1.00  2.01           H  
ATOM   2144 2HD  LYS A 140     -34.125   9.458   2.488  1.00  2.01           H  
ATOM   2145 1HE  LYS A 140     -34.476   7.845   4.340  1.00  2.01           H  
ATOM   2146 2HE  LYS A 140     -33.054   8.865   4.571  1.00  2.01           H  
ATOM   2147 1HZ  LYS A 140     -34.297   8.581   6.594  1.00  2.01           H  
ATOM   2148 2HZ  LYS A 140     -34.344  10.175   6.187  1.00  2.01           H  
ATOM   2149 3HZ  LYS A 140     -35.675   9.203   5.923  1.00  2.01           H  
ATOM   2150  N   SER A 141     -33.982  13.994  -0.108  1.00  2.22           N  
ATOM   2151  CA  SER A 141     -34.418  14.716  -1.314  1.00  2.22           C  
ATOM   2152  C   SER A 141     -33.352  14.914  -2.403  1.00  2.22           C  
ATOM   2153  O   SER A 141     -33.680  15.333  -3.516  1.00  2.22           O  
ATOM   2154  CB  SER A 141     -34.941  16.091  -0.957  1.00  2.22           C  
ATOM   2155  OG  SER A 141     -36.107  16.038  -0.184  1.00  2.22           O  
ATOM   2156  H   SER A 141     -33.581  14.543   0.647  1.00  2.22           H  
ATOM   2157  HA  SER A 141     -35.238  14.150  -1.756  1.00  2.22           H  
ATOM   2158 1HB  SER A 141     -34.176  16.645  -0.423  1.00  2.22           H  
ATOM   2159 2HB  SER A 141     -35.147  16.643  -1.871  1.00  2.22           H  
ATOM   2160  HG  SER A 141     -36.320  16.991  -0.004  1.00  2.22           H  
ATOM   2161  N   VAL A 142     -32.090  14.626  -2.111  1.00  2.39           N  
ATOM   2162  CA  VAL A 142     -31.024  14.835  -3.085  1.00  2.39           C  
ATOM   2163  C   VAL A 142     -30.904  13.767  -4.171  1.00  2.39           C  
ATOM   2164  O   VAL A 142     -30.869  12.566  -3.901  1.00  2.39           O  
ATOM   2165  CB  VAL A 142     -29.690  14.966  -2.347  1.00  2.39           C  
ATOM   2166  CG1 VAL A 142     -28.601  15.017  -3.259  1.00  2.39           C  
ATOM   2167  CG2 VAL A 142     -29.666  16.263  -1.572  1.00  2.39           C  
ATOM   2168  H   VAL A 142     -31.830  14.302  -1.180  1.00  2.39           H  
ATOM   2169  HA  VAL A 142     -31.218  15.789  -3.578  1.00  2.39           H  
ATOM   2170  HB  VAL A 142     -29.560  14.109  -1.696  1.00  2.39           H  
ATOM   2171 1HG1 VAL A 142     -27.705  15.109  -2.676  1.00  2.39           H  
ATOM   2172 2HG1 VAL A 142     -28.567  14.103  -3.838  1.00  2.39           H  
ATOM   2173 3HG1 VAL A 142     -28.710  15.874  -3.922  1.00  2.39           H  
ATOM   2174 1HG2 VAL A 142     -28.719  16.359  -1.041  1.00  2.39           H  
ATOM   2175 2HG2 VAL A 142     -29.767  17.058  -2.264  1.00  2.39           H  
ATOM   2176 3HG2 VAL A 142     -30.478  16.290  -0.876  1.00  2.39           H  
ATOM   2177  N   LYS A 143     -30.824  14.230  -5.415  1.00  2.47           N  
ATOM   2178  CA  LYS A 143     -30.660  13.379  -6.589  1.00  2.47           C  
ATOM   2179  C   LYS A 143     -29.370  12.570  -6.500  1.00  2.47           C  
ATOM   2180  O   LYS A 143     -28.317  13.102  -6.148  1.00  2.47           O  
ATOM   2181  CB  LYS A 143     -30.634  14.205  -7.869  1.00  2.47           C  
ATOM   2182  CG  LYS A 143     -30.616  13.374  -9.155  1.00  2.47           C  
ATOM   2183  CD  LYS A 143     -30.551  14.254 -10.370  1.00  2.47           C  
ATOM   2184  CE  LYS A 143     -30.457  13.440 -11.642  1.00  2.47           C  
ATOM   2185  NZ  LYS A 143     -30.045  14.279 -12.787  1.00  2.47           N  
ATOM   2186  H   LYS A 143     -30.883  15.231  -5.548  1.00  2.47           H  
ATOM   2187  HA  LYS A 143     -31.496  12.680  -6.631  1.00  2.47           H  
ATOM   2188 1HB  LYS A 143     -31.503  14.862  -7.901  1.00  2.47           H  
ATOM   2189 2HB  LYS A 143     -29.740  14.835  -7.880  1.00  2.47           H  
ATOM   2190 1HG  LYS A 143     -29.743  12.741  -9.173  1.00  2.47           H  
ATOM   2191 2HG  LYS A 143     -31.502  12.746  -9.209  1.00  2.47           H  
ATOM   2192 1HD  LYS A 143     -31.442  14.878 -10.416  1.00  2.47           H  
ATOM   2193 2HD  LYS A 143     -29.682  14.905 -10.304  1.00  2.47           H  
ATOM   2194 1HE  LYS A 143     -29.734  12.637 -11.516  1.00  2.47           H  
ATOM   2195 2HE  LYS A 143     -31.434  13.010 -11.855  1.00  2.47           H  
ATOM   2196 1HZ  LYS A 143     -29.988  13.717 -13.615  1.00  2.47           H  
ATOM   2197 2HZ  LYS A 143     -30.685  15.036 -12.929  1.00  2.47           H  
ATOM   2198 3HZ  LYS A 143     -29.098  14.637 -12.558  1.00  2.47           H  
ATOM   2199  N   TYR A 144     -29.438  11.299  -6.854  1.00  2.43           N  
ATOM   2200  CA  TYR A 144     -28.289  10.395  -6.834  1.00  2.43           C  
ATOM   2201  C   TYR A 144     -26.987  10.898  -7.507  1.00  2.43           C  
ATOM   2202  O   TYR A 144     -25.896  10.501  -7.097  1.00  2.43           O  
ATOM   2203  CB  TYR A 144     -28.714   9.085  -7.490  1.00  2.43           C  
ATOM   2204  CG  TYR A 144     -28.966   9.237  -8.976  1.00  2.43           C  
ATOM   2205  CD1 TYR A 144     -27.964   8.979  -9.901  1.00  2.43           C  
ATOM   2206  CD2 TYR A 144     -30.213   9.661  -9.407  1.00  2.43           C  
ATOM   2207  CE1 TYR A 144     -28.215   9.142 -11.250  1.00  2.43           C  
ATOM   2208  CE2 TYR A 144     -30.462   9.823 -10.749  1.00  2.43           C  
ATOM   2209  CZ  TYR A 144     -29.469   9.565 -11.671  1.00  2.43           C  
ATOM   2210  OH  TYR A 144     -29.720   9.729 -13.013  1.00  2.43           O  
ATOM   2211  H   TYR A 144     -30.337  10.925  -7.127  1.00  2.43           H  
ATOM   2212  HA  TYR A 144     -28.054  10.197  -5.788  1.00  2.43           H  
ATOM   2213 1HB  TYR A 144     -27.937   8.333  -7.347  1.00  2.43           H  
ATOM   2214 2HB  TYR A 144     -29.625   8.715  -7.019  1.00  2.43           H  
ATOM   2215  HD1 TYR A 144     -26.981   8.651  -9.563  1.00  2.43           H  
ATOM   2216  HD2 TYR A 144     -30.998   9.868  -8.680  1.00  2.43           H  
ATOM   2217  HE1 TYR A 144     -27.430   8.942 -11.978  1.00  2.43           H  
ATOM   2218  HE2 TYR A 144     -31.444  10.156 -11.085  1.00  2.43           H  
ATOM   2219  HH  TYR A 144     -28.929   9.513 -13.514  1.00  2.43           H  
ATOM   2220  N   ASP A 145     -27.068  11.776  -8.522  1.00  2.26           N  
ATOM   2221  CA  ASP A 145     -25.842  12.217  -9.205  1.00  2.26           C  
ATOM   2222  C   ASP A 145     -25.112  13.344  -8.456  1.00  2.26           C  
ATOM   2223  O   ASP A 145     -24.037  13.789  -8.869  1.00  2.26           O  
ATOM   2224  CB  ASP A 145     -26.140  12.645 -10.660  1.00  2.26           C  
ATOM   2225  CG  ASP A 145     -26.994  13.944 -10.849  1.00  2.26           C  
ATOM   2226  OD1 ASP A 145     -27.255  14.635  -9.901  1.00  2.26           O  
ATOM   2227  OD2 ASP A 145     -27.421  14.188 -11.983  1.00  2.26           O  
ATOM   2228  H   ASP A 145     -27.968  12.106  -8.824  1.00  2.26           H  
ATOM   2229  HA  ASP A 145     -25.165  11.362  -9.255  1.00  2.26           H  
ATOM   2230 1HB  ASP A 145     -25.193  12.786 -11.182  1.00  2.26           H  
ATOM   2231 2HB  ASP A 145     -26.660  11.830 -11.161  1.00  2.26           H  
ATOM   2232  N   HIS A 146     -25.640  13.732  -7.297  1.00  2.03           N  
ATOM   2233  CA  HIS A 146     -25.060  14.769  -6.454  1.00  2.03           C  
ATOM   2234  C   HIS A 146     -23.635  14.390  -6.092  1.00  2.03           C  
ATOM   2235  O   HIS A 146     -22.759  15.249  -6.027  1.00  2.03           O  
ATOM   2236  CB  HIS A 146     -25.931  14.951  -5.227  1.00  2.03           C  
ATOM   2237  CG  HIS A 146     -25.614  16.089  -4.258  1.00  2.03           C  
ATOM   2238  ND1 HIS A 146     -25.861  17.441  -4.544  1.00  2.03           N  
ATOM   2239  CD2 HIS A 146     -25.165  16.057  -2.981  1.00  2.03           C  
ATOM   2240  CE1 HIS A 146     -25.592  18.149  -3.461  1.00  2.03           C  
ATOM   2241  NE2 HIS A 146     -25.174  17.346  -2.522  1.00  2.03           N  
ATOM   2242  H   HIS A 146     -26.527  13.325  -6.998  1.00  2.03           H  
ATOM   2243  HA  HIS A 146     -25.035  15.712  -6.998  1.00  2.03           H  
ATOM   2244 1HB  HIS A 146     -26.945  15.115  -5.577  1.00  2.03           H  
ATOM   2245 2HB  HIS A 146     -25.943  14.019  -4.660  1.00  2.03           H  
ATOM   2246  HD2 HIS A 146     -24.891  15.170  -2.410  1.00  2.03           H  
ATOM   2247  HE1 HIS A 146     -25.709  19.192  -3.333  1.00  2.03           H  
ATOM   2248  HE2 HIS A 146     -24.924  17.659  -1.572  1.00  2.03           H  
ATOM   2249  N   GLY A 147     -23.410  13.100  -5.827  1.00  1.80           N  
ATOM   2250  CA  GLY A 147     -22.092  12.577  -5.490  1.00  1.80           C  
ATOM   2251  C   GLY A 147     -21.068  12.831  -6.602  1.00  1.80           C  
ATOM   2252  O   GLY A 147     -19.871  12.971  -6.332  1.00  1.80           O  
ATOM   2253  H   GLY A 147     -24.187  12.454  -5.894  1.00  1.80           H  
ATOM   2254 1HA  GLY A 147     -21.748  13.032  -4.562  1.00  1.80           H  
ATOM   2255 2HA  GLY A 147     -22.171  11.507  -5.308  1.00  1.80           H  
ATOM   2256  N   LYS A 148     -21.514  12.881  -7.867  1.00  1.61           N  
ATOM   2257  CA  LYS A 148     -20.590  13.129  -8.962  1.00  1.61           C  
ATOM   2258  C   LYS A 148     -20.231  14.603  -8.928  1.00  1.61           C  
ATOM   2259  O   LYS A 148     -19.075  14.988  -9.139  1.00  1.61           O  
ATOM   2260  CB  LYS A 148     -21.204  12.743 -10.304  1.00  1.61           C  
ATOM   2261  CG  LYS A 148     -21.410  11.255 -10.478  1.00  1.61           C  
ATOM   2262  CD  LYS A 148     -22.022  10.911 -11.824  1.00  1.61           C  
ATOM   2263  CE  LYS A 148     -22.231   9.406 -11.957  1.00  1.61           C  
ATOM   2264  NZ  LYS A 148     -22.847   9.042 -13.266  1.00  1.61           N  
ATOM   2265  H   LYS A 148     -22.505  12.808  -8.075  1.00  1.61           H  
ATOM   2266  HA  LYS A 148     -19.683  12.546  -8.807  1.00  1.61           H  
ATOM   2267 1HB  LYS A 148     -22.168  13.232 -10.422  1.00  1.61           H  
ATOM   2268 2HB  LYS A 148     -20.561  13.092 -11.110  1.00  1.61           H  
ATOM   2269 1HG  LYS A 148     -20.453  10.745 -10.380  1.00  1.61           H  
ATOM   2270 2HG  LYS A 148     -22.081  10.903  -9.691  1.00  1.61           H  
ATOM   2271 1HD  LYS A 148     -22.986  11.414 -11.921  1.00  1.61           H  
ATOM   2272 2HD  LYS A 148     -21.368  11.253 -12.624  1.00  1.61           H  
ATOM   2273 1HE  LYS A 148     -21.269   8.903 -11.866  1.00  1.61           H  
ATOM   2274 2HE  LYS A 148     -22.884   9.067 -11.150  1.00  1.61           H  
ATOM   2275 1HZ  LYS A 148     -22.970   8.040 -13.313  1.00  1.61           H  
ATOM   2276 2HZ  LYS A 148     -23.745   9.495 -13.355  1.00  1.61           H  
ATOM   2277 3HZ  LYS A 148     -22.244   9.341 -14.018  1.00  1.61           H  
ATOM   2278  N   HIS A 149     -21.231  15.438  -8.623  1.00  1.47           N  
ATOM   2279  CA  HIS A 149     -20.993  16.874  -8.513  1.00  1.47           C  
ATOM   2280  C   HIS A 149     -20.001  17.143  -7.392  1.00  1.47           C  
ATOM   2281  O   HIS A 149     -19.006  17.837  -7.590  1.00  1.47           O  
ATOM   2282  CB  HIS A 149     -22.276  17.675  -8.267  1.00  1.47           C  
ATOM   2283  CG  HIS A 149     -21.990  19.148  -8.083  1.00  1.47           C  
ATOM   2284  ND1 HIS A 149     -21.635  19.977  -9.124  1.00  1.47           N  
ATOM   2285  CD2 HIS A 149     -21.983  19.918  -6.971  1.00  1.47           C  
ATOM   2286  CE1 HIS A 149     -21.420  21.199  -8.659  1.00  1.47           C  
ATOM   2287  NE2 HIS A 149     -21.626  21.194  -7.358  1.00  1.47           N  
ATOM   2288  H   HIS A 149     -22.169  15.054  -8.477  1.00  1.47           H  
ATOM   2289  HA  HIS A 149     -20.551  17.241  -9.438  1.00  1.47           H  
ATOM   2290 1HB  HIS A 149     -22.960  17.546  -9.105  1.00  1.47           H  
ATOM   2291 2HB  HIS A 149     -22.778  17.314  -7.376  1.00  1.47           H  
ATOM   2292  HD1 HIS A 149     -21.530  19.707 -10.081  1.00  1.47           H  
ATOM   2293  HD2 HIS A 149     -22.186  19.694  -5.926  1.00  1.47           H  
ATOM   2294  HE1 HIS A 149     -21.118  22.001  -9.328  1.00  1.47           H  
ATOM   2295  N   PHE A 150     -20.259  16.576  -6.215  1.00  1.38           N  
ATOM   2296  CA  PHE A 150     -19.379  16.784  -5.073  1.00  1.38           C  
ATOM   2297  C   PHE A 150     -17.981  16.286  -5.394  1.00  1.38           C  
ATOM   2298  O   PHE A 150     -16.997  16.972  -5.110  1.00  1.38           O  
ATOM   2299  CB  PHE A 150     -19.931  16.125  -3.815  1.00  1.38           C  
ATOM   2300  CG  PHE A 150     -19.046  16.304  -2.600  1.00  1.38           C  
ATOM   2301  CD1 PHE A 150     -18.348  17.493  -2.400  1.00  1.38           C  
ATOM   2302  CD2 PHE A 150     -18.946  15.314  -1.634  1.00  1.38           C  
ATOM   2303  CE1 PHE A 150     -17.563  17.667  -1.273  1.00  1.38           C  
ATOM   2304  CE2 PHE A 150     -18.160  15.499  -0.506  1.00  1.38           C  
ATOM   2305  CZ  PHE A 150     -17.473  16.673  -0.331  1.00  1.38           C  
ATOM   2306  H   PHE A 150     -21.098  16.006  -6.114  1.00  1.38           H  
ATOM   2307  HA  PHE A 150     -19.320  17.856  -4.884  1.00  1.38           H  
ATOM   2308 1HB  PHE A 150     -20.918  16.530  -3.591  1.00  1.38           H  
ATOM   2309 2HB  PHE A 150     -20.052  15.055  -3.996  1.00  1.38           H  
ATOM   2310  HD1 PHE A 150     -18.420  18.288  -3.143  1.00  1.38           H  
ATOM   2311  HD2 PHE A 150     -19.496  14.380  -1.769  1.00  1.38           H  
ATOM   2312  HE1 PHE A 150     -17.014  18.601  -1.133  1.00  1.38           H  
ATOM   2313  HE2 PHE A 150     -18.089  14.712   0.241  1.00  1.38           H  
ATOM   2314  HZ  PHE A 150     -16.851  16.817   0.545  1.00  1.38           H  
ATOM   2315  N   SER A 151     -17.875  15.097  -5.991  1.00  1.34           N  
ATOM   2316  CA  SER A 151     -16.573  14.567  -6.342  1.00  1.34           C  
ATOM   2317  C   SER A 151     -15.858  15.524  -7.302  1.00  1.34           C  
ATOM   2318  O   SER A 151     -14.659  15.767  -7.158  1.00  1.34           O  
ATOM   2319  CB  SER A 151     -16.726  13.210  -6.989  1.00  1.34           C  
ATOM   2320  OG  SER A 151     -17.259  12.279  -6.095  1.00  1.34           O  
ATOM   2321  H   SER A 151     -18.700  14.534  -6.198  1.00  1.34           H  
ATOM   2322  HA  SER A 151     -15.979  14.466  -5.440  1.00  1.34           H  
ATOM   2323 1HB  SER A 151     -17.373  13.291  -7.862  1.00  1.34           H  
ATOM   2324 2HB  SER A 151     -15.753  12.868  -7.332  1.00  1.34           H  
ATOM   2325  HG  SER A 151     -18.228  12.447  -6.090  1.00  1.34           H  
ATOM   2326  N   THR A 152     -16.600  16.104  -8.257  1.00  1.32           N  
ATOM   2327  CA  THR A 152     -16.036  17.052  -9.215  1.00  1.32           C  
ATOM   2328  C   THR A 152     -15.494  18.284  -8.498  1.00  1.32           C  
ATOM   2329  O   THR A 152     -14.379  18.733  -8.786  1.00  1.32           O  
ATOM   2330  CB  THR A 152     -17.088  17.484 -10.254  1.00  1.32           C  
ATOM   2331  OG1 THR A 152     -17.530  16.332 -10.997  1.00  1.32           O  
ATOM   2332  CG2 THR A 152     -16.505  18.526 -11.194  1.00  1.32           C  
ATOM   2333  H   THR A 152     -17.584  15.858  -8.350  1.00  1.32           H  
ATOM   2334  HA  THR A 152     -15.213  16.568  -9.736  1.00  1.32           H  
ATOM   2335  HB  THR A 152     -17.937  17.917  -9.752  1.00  1.32           H  
ATOM   2336  HG1 THR A 152     -17.998  15.719 -10.379  1.00  1.32           H  
ATOM   2337 1HG2 THR A 152     -17.262  18.825 -11.916  1.00  1.32           H  
ATOM   2338 2HG2 THR A 152     -16.189  19.396 -10.616  1.00  1.32           H  
ATOM   2339 3HG2 THR A 152     -15.649  18.104 -11.716  1.00  1.32           H  
ATOM   2340  N   VAL A 153     -16.260  18.806  -7.537  1.00  1.31           N  
ATOM   2341  CA  VAL A 153     -15.838  19.967  -6.762  1.00  1.31           C  
ATOM   2342  C   VAL A 153     -14.545  19.657  -6.015  1.00  1.31           C  
ATOM   2343  O   VAL A 153     -13.571  20.418  -6.074  1.00  1.31           O  
ATOM   2344  CB  VAL A 153     -16.941  20.327  -5.737  1.00  1.31           C  
ATOM   2345  CG1 VAL A 153     -16.452  21.338  -4.775  1.00  1.31           C  
ATOM   2346  CG2 VAL A 153     -18.166  20.879  -6.447  1.00  1.31           C  
ATOM   2347  H   VAL A 153     -17.174  18.387  -7.364  1.00  1.31           H  
ATOM   2348  HA  VAL A 153     -15.674  20.804  -7.437  1.00  1.31           H  
ATOM   2349  HB  VAL A 153     -17.206  19.436  -5.184  1.00  1.31           H  
ATOM   2350 1HG1 VAL A 153     -17.236  21.552  -4.063  1.00  1.31           H  
ATOM   2351 2HG1 VAL A 153     -15.584  20.943  -4.250  1.00  1.31           H  
ATOM   2352 3HG1 VAL A 153     -16.184  22.245  -5.313  1.00  1.31           H  
ATOM   2353 1HG2 VAL A 153     -18.938  21.114  -5.712  1.00  1.31           H  
ATOM   2354 2HG2 VAL A 153     -17.900  21.772  -6.974  1.00  1.31           H  
ATOM   2355 3HG2 VAL A 153     -18.549  20.152  -7.147  1.00  1.31           H  
ATOM   2356  N   LEU A 154     -14.510  18.510  -5.359  1.00  1.31           N  
ATOM   2357  CA  LEU A 154     -13.329  18.144  -4.609  1.00  1.31           C  
ATOM   2358  C   LEU A 154     -12.116  17.985  -5.505  1.00  1.31           C  
ATOM   2359  O   LEU A 154     -11.053  18.562  -5.241  1.00  1.31           O  
ATOM   2360  CB  LEU A 154     -13.592  16.822  -3.928  1.00  1.31           C  
ATOM   2361  CG  LEU A 154     -14.531  16.830  -2.851  1.00  1.31           C  
ATOM   2362  CD1 LEU A 154     -14.778  15.457  -2.511  1.00  1.31           C  
ATOM   2363  CD2 LEU A 154     -13.953  17.568  -1.697  1.00  1.31           C  
ATOM   2364  H   LEU A 154     -15.330  17.901  -5.355  1.00  1.31           H  
ATOM   2365  HA  LEU A 154     -13.129  18.917  -3.871  1.00  1.31           H  
ATOM   2366 1HB  LEU A 154     -13.943  16.110  -4.671  1.00  1.31           H  
ATOM   2367 2HB  LEU A 154     -12.688  16.462  -3.522  1.00  1.31           H  
ATOM   2368  HG  LEU A 154     -15.458  17.293  -3.159  1.00  1.31           H  
ATOM   2369 1HD1 LEU A 154     -15.463  15.429  -1.709  1.00  1.31           H  
ATOM   2370 2HD1 LEU A 154     -15.184  14.949  -3.368  1.00  1.31           H  
ATOM   2371 3HD1 LEU A 154     -13.849  15.004  -2.236  1.00  1.31           H  
ATOM   2372 1HD2 LEU A 154     -14.640  17.558  -0.857  1.00  1.31           H  
ATOM   2373 2HD2 LEU A 154     -13.033  17.080  -1.419  1.00  1.31           H  
ATOM   2374 3HD2 LEU A 154     -13.753  18.594  -1.992  1.00  1.31           H  
ATOM   2375  N   LYS A 155     -12.289  17.297  -6.637  1.00  1.32           N  
ATOM   2376  CA  LYS A 155     -11.175  17.095  -7.546  1.00  1.32           C  
ATOM   2377  C   LYS A 155     -10.705  18.430  -8.083  1.00  1.32           C  
ATOM   2378  O   LYS A 155      -9.502  18.666  -8.213  1.00  1.32           O  
ATOM   2379  CB  LYS A 155     -11.557  16.140  -8.676  1.00  1.32           C  
ATOM   2380  CG  LYS A 155     -11.716  14.677  -8.230  1.00  1.32           C  
ATOM   2381  CD  LYS A 155     -12.129  13.782  -9.388  1.00  1.32           C  
ATOM   2382  CE  LYS A 155     -12.290  12.334  -8.943  1.00  1.32           C  
ATOM   2383  NZ  LYS A 155     -12.704  11.446 -10.071  1.00  1.32           N  
ATOM   2384  H   LYS A 155     -13.189  16.866  -6.841  1.00  1.32           H  
ATOM   2385  HA  LYS A 155     -10.354  16.648  -6.987  1.00  1.32           H  
ATOM   2386 1HB  LYS A 155     -12.510  16.461  -9.106  1.00  1.32           H  
ATOM   2387 2HB  LYS A 155     -10.807  16.183  -9.463  1.00  1.32           H  
ATOM   2388 1HG  LYS A 155     -10.767  14.320  -7.827  1.00  1.32           H  
ATOM   2389 2HG  LYS A 155     -12.463  14.616  -7.441  1.00  1.32           H  
ATOM   2390 1HD  LYS A 155     -13.081  14.138  -9.789  1.00  1.32           H  
ATOM   2391 2HD  LYS A 155     -11.380  13.834 -10.176  1.00  1.32           H  
ATOM   2392 1HE  LYS A 155     -11.343  11.978  -8.541  1.00  1.32           H  
ATOM   2393 2HE  LYS A 155     -13.048  12.287  -8.157  1.00  1.32           H  
ATOM   2394 1HZ  LYS A 155     -12.801  10.498  -9.737  1.00  1.32           H  
ATOM   2395 2HZ  LYS A 155     -13.588  11.763 -10.444  1.00  1.32           H  
ATOM   2396 3HZ  LYS A 155     -12.003  11.476 -10.798  1.00  1.32           H  
ATOM   2397  N   GLY A 156     -11.646  19.345  -8.305  1.00  1.31           N  
ATOM   2398  CA  GLY A 156     -11.366  20.687  -8.780  1.00  1.31           C  
ATOM   2399  C   GLY A 156     -10.411  21.434  -7.852  1.00  1.31           C  
ATOM   2400  O   GLY A 156      -9.621  22.268  -8.309  1.00  1.31           O  
ATOM   2401  H   GLY A 156     -12.625  19.090  -8.184  1.00  1.31           H  
ATOM   2402 1HA  GLY A 156     -10.949  20.635  -9.784  1.00  1.31           H  
ATOM   2403 2HA  GLY A 156     -12.307  21.234  -8.847  1.00  1.31           H  
ATOM   2404  N   PHE A 157     -10.434  21.115  -6.553  1.00  1.29           N  
ATOM   2405  CA  PHE A 157      -9.543  21.789  -5.625  1.00  1.29           C  
ATOM   2406  C   PHE A 157      -8.278  20.976  -5.343  1.00  1.29           C  
ATOM   2407  O   PHE A 157      -7.426  21.399  -4.561  1.00  1.29           O  
ATOM   2408  CB  PHE A 157     -10.247  22.053  -4.297  1.00  1.29           C  
ATOM   2409  CG  PHE A 157     -11.449  22.949  -4.414  1.00  1.29           C  
ATOM   2410  CD1 PHE A 157     -12.665  22.551  -3.910  1.00  1.29           C  
ATOM   2411  CD2 PHE A 157     -11.392  24.145  -5.102  1.00  1.29           C  
ATOM   2412  CE1 PHE A 157     -13.777  23.336  -4.041  1.00  1.29           C  
ATOM   2413  CE2 PHE A 157     -12.513  24.909  -5.250  1.00  1.29           C  
ATOM   2414  CZ  PHE A 157     -13.710  24.502  -4.710  1.00  1.29           C  
ATOM   2415  H   PHE A 157     -11.098  20.416  -6.205  1.00  1.29           H  
ATOM   2416  HA  PHE A 157      -9.247  22.744  -6.058  1.00  1.29           H  
ATOM   2417 1HB  PHE A 157     -10.589  21.093  -3.897  1.00  1.29           H  
ATOM   2418 2HB  PHE A 157      -9.561  22.460  -3.578  1.00  1.29           H  
ATOM   2419  HD1 PHE A 157     -12.733  21.602  -3.392  1.00  1.29           H  
ATOM   2420  HD2 PHE A 157     -10.452  24.472  -5.541  1.00  1.29           H  
ATOM   2421  HE1 PHE A 157     -14.713  23.019  -3.613  1.00  1.29           H  
ATOM   2422  HE2 PHE A 157     -12.454  25.830  -5.795  1.00  1.29           H  
ATOM   2423  HZ  PHE A 157     -14.604  25.106  -4.819  1.00  1.29           H  
ATOM   2424  N   GLY A 158      -8.144  19.819  -5.995  1.00  1.27           N  
ATOM   2425  CA  GLY A 158      -7.025  18.913  -5.779  1.00  1.27           C  
ATOM   2426  C   GLY A 158      -7.192  18.033  -4.534  1.00  1.27           C  
ATOM   2427  O   GLY A 158      -6.206  17.515  -4.008  1.00  1.27           O  
ATOM   2428  H   GLY A 158      -8.841  19.540  -6.680  1.00  1.27           H  
ATOM   2429 1HA  GLY A 158      -6.935  18.272  -6.654  1.00  1.27           H  
ATOM   2430 2HA  GLY A 158      -6.101  19.484  -5.706  1.00  1.27           H  
ATOM   2431  N   LEU A 159      -8.426  17.909  -4.026  1.00  1.23           N  
ATOM   2432  CA  LEU A 159      -8.707  17.121  -2.823  1.00  1.23           C  
ATOM   2433  C   LEU A 159      -9.393  15.793  -3.172  1.00  1.23           C  
ATOM   2434  O   LEU A 159     -10.508  15.810  -3.668  1.00  1.23           O  
ATOM   2435  CB  LEU A 159      -9.614  17.952  -1.890  1.00  1.23           C  
ATOM   2436  CG  LEU A 159     -10.073  17.318  -0.612  1.00  1.23           C  
ATOM   2437  CD1 LEU A 159      -8.927  16.895   0.254  1.00  1.23           C  
ATOM   2438  CD2 LEU A 159     -10.890  18.361   0.179  1.00  1.23           C  
ATOM   2439  H   LEU A 159      -9.213  18.344  -4.509  1.00  1.23           H  
ATOM   2440  HA  LEU A 159      -7.777  16.943  -2.302  1.00  1.23           H  
ATOM   2441 1HB  LEU A 159      -9.156  18.870  -1.641  1.00  1.23           H  
ATOM   2442 2HB  LEU A 159     -10.520  18.192  -2.458  1.00  1.23           H  
ATOM   2443  HG  LEU A 159     -10.644  16.451  -0.864  1.00  1.23           H  
ATOM   2444 1HD1 LEU A 159      -9.318  16.440   1.167  1.00  1.23           H  
ATOM   2445 2HD1 LEU A 159      -8.325  16.180  -0.279  1.00  1.23           H  
ATOM   2446 3HD1 LEU A 159      -8.335  17.750   0.512  1.00  1.23           H  
ATOM   2447 1HD2 LEU A 159     -11.243  17.913   1.107  1.00  1.23           H  
ATOM   2448 2HD2 LEU A 159     -10.254  19.220   0.411  1.00  1.23           H  
ATOM   2449 3HD2 LEU A 159     -11.731  18.698  -0.402  1.00  1.23           H  
ATOM   2450  N   PRO A 160      -8.749  14.626  -3.027  1.00  1.17           N  
ATOM   2451  CA  PRO A 160      -9.357  13.341  -3.304  1.00  1.17           C  
ATOM   2452  C   PRO A 160     -10.560  13.094  -2.382  1.00  1.17           C  
ATOM   2453  O   PRO A 160     -10.473  13.408  -1.196  1.00  1.17           O  
ATOM   2454  CB  PRO A 160      -8.220  12.357  -2.990  1.00  1.17           C  
ATOM   2455  CG  PRO A 160      -6.953  13.171  -3.135  1.00  1.17           C  
ATOM   2456  CD  PRO A 160      -7.324  14.562  -2.676  1.00  1.17           C  
ATOM   2457  HA  PRO A 160      -9.605  13.307  -4.370  1.00  1.17           H  
ATOM   2458 1HB  PRO A 160      -8.348  11.948  -1.975  1.00  1.17           H  
ATOM   2459 2HB  PRO A 160      -8.259  11.501  -3.682  1.00  1.17           H  
ATOM   2460 1HG  PRO A 160      -6.141  12.728  -2.535  1.00  1.17           H  
ATOM   2461 2HG  PRO A 160      -6.612  13.155  -4.182  1.00  1.17           H  
ATOM   2462 1HD  PRO A 160      -7.176  14.667  -1.608  1.00  1.17           H  
ATOM   2463 2HD  PRO A 160      -6.733  15.268  -3.255  1.00  1.17           H  
ATOM   2464  N   PRO A 161     -11.638  12.422  -2.846  1.00  1.10           N  
ATOM   2465  CA  PRO A 161     -12.780  11.954  -2.057  1.00  1.10           C  
ATOM   2466  C   PRO A 161     -12.339  11.086  -0.890  1.00  1.10           C  
ATOM   2467  O   PRO A 161     -12.973  11.046   0.162  1.00  1.10           O  
ATOM   2468  CB  PRO A 161     -13.565  11.132  -3.073  1.00  1.10           C  
ATOM   2469  CG  PRO A 161     -13.239  11.757  -4.399  1.00  1.10           C  
ATOM   2470  CD  PRO A 161     -11.784  12.181  -4.292  1.00  1.10           C  
ATOM   2471  HA  PRO A 161     -13.376  12.800  -1.717  1.00  1.10           H  
ATOM   2472 1HB  PRO A 161     -13.254  10.081  -3.017  1.00  1.10           H  
ATOM   2473 2HB  PRO A 161     -14.633  11.144  -2.844  1.00  1.10           H  
ATOM   2474 1HG  PRO A 161     -13.428  11.027  -5.204  1.00  1.10           H  
ATOM   2475 2HG  PRO A 161     -13.917  12.608  -4.582  1.00  1.10           H  
ATOM   2476 1HD  PRO A 161     -11.108  11.382  -4.632  1.00  1.10           H  
ATOM   2477 2HD  PRO A 161     -11.674  13.119  -4.864  1.00  1.10           H  
ATOM   2478  N   GLU A 162     -11.187  10.447  -1.054  1.00  1.02           N  
ATOM   2479  CA  GLU A 162     -10.610   9.550  -0.067  1.00  1.02           C  
ATOM   2480  C   GLU A 162     -10.210  10.260   1.221  1.00  1.02           C  
ATOM   2481  O   GLU A 162      -9.991   9.612   2.252  1.00  1.02           O  
ATOM   2482  CB  GLU A 162      -9.416   8.819  -0.678  1.00  1.02           C  
ATOM   2483  CG  GLU A 162      -9.804   7.849  -1.796  1.00  1.02           C  
ATOM   2484  CD  GLU A 162      -8.629   7.119  -2.400  1.00  1.02           C  
ATOM   2485  OE1 GLU A 162      -7.516   7.398  -2.019  1.00  1.02           O  
ATOM   2486  OE2 GLU A 162      -8.847   6.281  -3.245  1.00  1.02           O  
ATOM   2487  H   GLU A 162     -10.698  10.545  -1.928  1.00  1.02           H  
ATOM   2488  HA  GLU A 162     -11.364   8.808   0.190  1.00  1.02           H  
ATOM   2489 1HB  GLU A 162      -8.717   9.546  -1.091  1.00  1.02           H  
ATOM   2490 2HB  GLU A 162      -8.893   8.259   0.096  1.00  1.02           H  
ATOM   2491 1HG  GLU A 162     -10.510   7.118  -1.398  1.00  1.02           H  
ATOM   2492 2HG  GLU A 162     -10.317   8.413  -2.576  1.00  1.02           H  
ATOM   2493  N   ARG A 163     -10.034  11.581   1.164  1.00  0.95           N  
ATOM   2494  CA  ARG A 163      -9.650  12.307   2.355  1.00  0.95           C  
ATOM   2495  C   ARG A 163     -10.866  12.895   3.067  1.00  0.95           C  
ATOM   2496  O   ARG A 163     -10.701  13.656   4.019  1.00  0.95           O  
ATOM   2497  CB  ARG A 163      -8.652  13.396   2.029  1.00  0.95           C  
ATOM   2498  CG  ARG A 163      -7.351  12.856   1.480  1.00  0.95           C  
ATOM   2499  CD  ARG A 163      -6.308  13.890   1.287  1.00  0.95           C  
ATOM   2500  NE  ARG A 163      -5.141  13.313   0.627  1.00  0.95           N  
ATOM   2501  CZ  ARG A 163      -4.011  13.973   0.308  1.00  0.95           C  
ATOM   2502  NH1 ARG A 163      -3.869  15.247   0.601  1.00  0.95           N  
ATOM   2503  NH2 ARG A 163      -3.045  13.324  -0.311  1.00  0.95           N  
ATOM   2504  H   ARG A 163     -10.208  12.096   0.299  1.00  0.95           H  
ATOM   2505  HA  ARG A 163      -9.161  11.612   3.028  1.00  0.95           H  
ATOM   2506 1HB  ARG A 163      -9.082  14.053   1.276  1.00  0.95           H  
ATOM   2507 2HB  ARG A 163      -8.437  13.991   2.921  1.00  0.95           H  
ATOM   2508 1HG  ARG A 163      -6.960  12.103   2.165  1.00  0.95           H  
ATOM   2509 2HG  ARG A 163      -7.547  12.395   0.509  1.00  0.95           H  
ATOM   2510 1HD  ARG A 163      -6.684  14.702   0.683  1.00  0.95           H  
ATOM   2511 2HD  ARG A 163      -5.995  14.277   2.263  1.00  0.95           H  
ATOM   2512  HE  ARG A 163      -5.192  12.334   0.375  1.00  0.95           H  
ATOM   2513 1HH1 ARG A 163      -4.600  15.743   1.087  1.00  0.95           H  
ATOM   2514 2HH1 ARG A 163      -3.011  15.733   0.349  1.00  0.95           H  
ATOM   2515 1HH2 ARG A 163      -3.159  12.344  -0.542  1.00  0.95           H  
ATOM   2516 2HH2 ARG A 163      -2.181  13.806  -0.577  1.00  0.95           H  
ATOM   2517  N   ILE A 164     -12.071  12.592   2.561  1.00  0.89           N  
ATOM   2518  CA  ILE A 164     -13.331  13.078   3.123  1.00  0.89           C  
ATOM   2519  C   ILE A 164     -14.166  11.989   3.777  1.00  0.89           C  
ATOM   2520  O   ILE A 164     -14.415  10.937   3.181  1.00  0.89           O  
ATOM   2521  CB  ILE A 164     -14.183  13.802   2.074  1.00  0.89           C  
ATOM   2522  CG1 ILE A 164     -13.500  15.009   1.632  1.00  0.89           C  
ATOM   2523  CG2 ILE A 164     -15.574  14.131   2.617  1.00  0.89           C  
ATOM   2524  CD1 ILE A 164     -12.627  14.774   0.538  1.00  0.89           C  
ATOM   2525  H   ILE A 164     -12.143  11.973   1.753  1.00  0.89           H  
ATOM   2526  HA  ILE A 164     -13.087  13.808   3.883  1.00  0.89           H  
ATOM   2527  HB  ILE A 164     -14.245  13.178   1.217  1.00  0.89           H  
ATOM   2528 1HG1 ILE A 164     -14.239  15.748   1.334  1.00  0.89           H  
ATOM   2529 2HG1 ILE A 164     -12.922  15.403   2.443  1.00  0.89           H  
ATOM   2530 1HG2 ILE A 164     -16.153  14.629   1.849  1.00  0.89           H  
ATOM   2531 2HG2 ILE A 164     -16.075  13.217   2.906  1.00  0.89           H  
ATOM   2532 3HG2 ILE A 164     -15.477  14.783   3.488  1.00  0.89           H  
ATOM   2533 1HD1 ILE A 164     -12.191  15.684   0.287  1.00  0.89           H  
ATOM   2534 2HD1 ILE A 164     -11.867  14.065   0.792  1.00  0.89           H  
ATOM   2535 3HD1 ILE A 164     -13.185  14.403  -0.265  1.00  0.89           H  
ATOM   2536  N   VAL A 165     -14.568  12.250   5.015  1.00  0.86           N  
ATOM   2537  CA  VAL A 165     -15.388  11.342   5.789  1.00  0.86           C  
ATOM   2538  C   VAL A 165     -16.765  11.990   5.969  1.00  0.86           C  
ATOM   2539  O   VAL A 165     -16.855  13.133   6.427  1.00  0.86           O  
ATOM   2540  CB  VAL A 165     -14.778  11.098   7.171  1.00  0.86           C  
ATOM   2541  CG1 VAL A 165     -15.663  10.105   7.920  1.00  0.86           C  
ATOM   2542  CG2 VAL A 165     -13.322  10.662   7.061  1.00  0.86           C  
ATOM   2543  H   VAL A 165     -14.294  13.135   5.425  1.00  0.86           H  
ATOM   2544  HA  VAL A 165     -15.491  10.410   5.257  1.00  0.86           H  
ATOM   2545  HB  VAL A 165     -14.805  12.023   7.718  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 165     -15.282   9.944   8.911  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 165     -16.676  10.497   7.988  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 165     -15.680   9.155   7.382  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 165     -12.913  10.529   8.049  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 165     -13.243   9.749   6.536  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 165     -12.753  11.431   6.540  1.00  0.86           H  
ATOM   2552  N   ILE A 166     -17.833  11.298   5.596  1.00  0.86           N  
ATOM   2553  CA  ILE A 166     -19.164  11.894   5.681  1.00  0.86           C  
ATOM   2554  C   ILE A 166     -19.995  11.332   6.840  1.00  0.86           C  
ATOM   2555  O   ILE A 166     -20.286  10.137   6.885  1.00  0.86           O  
ATOM   2556  CB  ILE A 166     -19.889  11.693   4.336  1.00  0.86           C  
ATOM   2557  CG1 ILE A 166     -19.047  12.371   3.216  1.00  0.86           C  
ATOM   2558  CG2 ILE A 166     -21.288  12.283   4.392  1.00  0.86           C  
ATOM   2559  CD1 ILE A 166     -19.512  12.090   1.817  1.00  0.86           C  
ATOM   2560  H   ILE A 166     -17.706  10.365   5.215  1.00  0.86           H  
ATOM   2561  HA  ILE A 166     -19.053  12.967   5.843  1.00  0.86           H  
ATOM   2562  HB  ILE A 166     -19.948  10.623   4.109  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 166     -19.049  13.447   3.380  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 166     -18.025  12.009   3.293  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 166     -21.788  12.136   3.437  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 166     -21.848  11.791   5.171  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 166     -21.227  13.350   4.614  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 166     -18.859  12.591   1.108  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 166     -19.480  11.018   1.639  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 166     -20.527  12.452   1.690  1.00  0.86           H  
ATOM   2571  N   GLU A 167     -20.389  12.213   7.767  1.00  0.90           N  
ATOM   2572  CA  GLU A 167     -21.156  11.836   8.954  1.00  0.90           C  
ATOM   2573  C   GLU A 167     -22.653  11.820   8.764  1.00  0.90           C  
ATOM   2574  O   GLU A 167     -23.292  12.856   8.541  1.00  0.90           O  
ATOM   2575  CB  GLU A 167     -20.898  12.780  10.137  1.00  0.90           C  
ATOM   2576  CG  GLU A 167     -21.748  12.412  11.387  1.00  0.90           C  
ATOM   2577  CD  GLU A 167     -21.663  13.392  12.551  1.00  0.90           C  
ATOM   2578  OE1 GLU A 167     -22.028  14.534  12.391  1.00  0.90           O  
ATOM   2579  OE2 GLU A 167     -21.260  12.989  13.612  1.00  0.90           O  
ATOM   2580  H   GLU A 167     -20.123  13.184   7.654  1.00  0.90           H  
ATOM   2581  HA  GLU A 167     -20.854  10.835   9.239  1.00  0.90           H  
ATOM   2582 1HB  GLU A 167     -19.842  12.742  10.411  1.00  0.90           H  
ATOM   2583 2HB  GLU A 167     -21.127  13.798   9.857  1.00  0.90           H  
ATOM   2584 1HG  GLU A 167     -22.792  12.354  11.084  1.00  0.90           H  
ATOM   2585 2HG  GLU A 167     -21.455  11.417  11.727  1.00  0.90           H  
ATOM   2586  N   LEU A 168     -23.225  10.635   8.897  1.00  0.96           N  
ATOM   2587  CA  LEU A 168     -24.653  10.488   8.745  1.00  0.96           C  
ATOM   2588  C   LEU A 168     -25.335  10.634  10.122  1.00  0.96           C  
ATOM   2589  O   LEU A 168     -24.853  10.072  11.111  1.00  0.96           O  
ATOM   2590  CB  LEU A 168     -24.983   9.160   8.067  1.00  0.96           C  
ATOM   2591  CG  LEU A 168     -24.942   9.218   6.517  1.00  0.96           C  
ATOM   2592  CD1 LEU A 168     -23.542   9.503   6.089  1.00  0.96           C  
ATOM   2593  CD2 LEU A 168     -25.431   7.915   5.933  1.00  0.96           C  
ATOM   2594  H   LEU A 168     -22.634   9.820   9.083  1.00  0.96           H  
ATOM   2595  HA  LEU A 168     -24.957  11.245   8.048  1.00  0.96           H  
ATOM   2596 1HB  LEU A 168     -24.250   8.411   8.394  1.00  0.96           H  
ATOM   2597 2HB  LEU A 168     -25.961   8.836   8.377  1.00  0.96           H  
ATOM   2598  HG  LEU A 168     -25.577  10.029   6.160  1.00  0.96           H  
ATOM   2599 1HD1 LEU A 168     -23.475   9.556   5.021  1.00  0.96           H  
ATOM   2600 2HD1 LEU A 168     -23.223  10.437   6.502  1.00  0.96           H  
ATOM   2601 3HD1 LEU A 168     -22.904   8.718   6.454  1.00  0.96           H  
ATOM   2602 1HD2 LEU A 168     -25.389   7.972   4.855  1.00  0.96           H  
ATOM   2603 2HD2 LEU A 168     -24.788   7.103   6.281  1.00  0.96           H  
ATOM   2604 3HD2 LEU A 168     -26.458   7.731   6.249  1.00  0.96           H  
ATOM   2605  N   PRO A 169     -26.461  11.367  10.229  1.00  1.06           N  
ATOM   2606  CA  PRO A 169     -27.221  11.615  11.441  1.00  1.06           C  
ATOM   2607  C   PRO A 169     -27.677  10.320  12.050  1.00  1.06           C  
ATOM   2608  O   PRO A 169     -27.949   9.362  11.326  1.00  1.06           O  
ATOM   2609  CB  PRO A 169     -28.428  12.421  10.941  1.00  1.06           C  
ATOM   2610  CG  PRO A 169     -27.973  13.031   9.672  1.00  1.06           C  
ATOM   2611  CD  PRO A 169     -27.046  12.019   9.058  1.00  1.06           C  
ATOM   2612  HA  PRO A 169     -26.603  12.192  12.149  1.00  1.06           H  
ATOM   2613 1HB  PRO A 169     -29.293  11.754  10.797  1.00  1.06           H  
ATOM   2614 2HB  PRO A 169     -28.721  13.168  11.689  1.00  1.06           H  
ATOM   2615 1HG  PRO A 169     -28.827  13.242   9.023  1.00  1.06           H  
ATOM   2616 2HG  PRO A 169     -27.474  13.992   9.864  1.00  1.06           H  
ATOM   2617 1HD  PRO A 169     -27.586  11.298   8.449  1.00  1.06           H  
ATOM   2618 2HD  PRO A 169     -26.340  12.604   8.508  1.00  1.06           H  
ATOM   2619  N   ALA A 170     -27.881  10.313  13.361  1.00  1.18           N  
ATOM   2620  CA  ALA A 170     -28.356   9.112  14.042  1.00  1.18           C  
ATOM   2621  C   ALA A 170     -29.668   8.635  13.418  1.00  1.18           C  
ATOM   2622  O   ALA A 170     -29.940   7.437  13.353  1.00  1.18           O  
ATOM   2623  CB  ALA A 170     -28.532   9.389  15.522  1.00  1.18           C  
ATOM   2624  H   ALA A 170     -27.665  11.136  13.905  1.00  1.18           H  
ATOM   2625  HA  ALA A 170     -27.609   8.330  13.912  1.00  1.18           H  
ATOM   2626 1HB  ALA A 170     -28.861   8.483  16.024  1.00  1.18           H  
ATOM   2627 2HB  ALA A 170     -27.580   9.710  15.935  1.00  1.18           H  
ATOM   2628 3HB  ALA A 170     -29.274  10.172  15.662  1.00  1.18           H  
ATOM   2629  N   ALA A 171     -30.478   9.585  12.954  1.00  1.33           N  
ATOM   2630  CA  ALA A 171     -31.742   9.291  12.294  1.00  1.33           C  
ATOM   2631  C   ALA A 171     -31.528   8.442  11.035  1.00  1.33           C  
ATOM   2632  O   ALA A 171     -32.400   7.664  10.642  1.00  1.33           O  
ATOM   2633  CB  ALA A 171     -32.433  10.579  11.926  1.00  1.33           C  
ATOM   2634  H   ALA A 171     -30.194  10.547  13.052  1.00  1.33           H  
ATOM   2635  HA  ALA A 171     -32.364   8.727  12.986  1.00  1.33           H  
ATOM   2636 1HB  ALA A 171     -33.385  10.359  11.446  1.00  1.33           H  
ATOM   2637 2HB  ALA A 171     -32.603  11.172  12.821  1.00  1.33           H  
ATOM   2638 3HB  ALA A 171     -31.796  11.125  11.240  1.00  1.33           H  
ATOM   2639  N   ALA A 172     -30.397   8.627  10.351  1.00  1.49           N  
ATOM   2640  CA  ALA A 172     -30.122   7.852   9.152  1.00  1.49           C  
ATOM   2641  C   ALA A 172     -29.654   6.487   9.586  1.00  1.49           C  
ATOM   2642  O   ALA A 172     -30.039   5.473   9.019  1.00  1.49           O  
ATOM   2643  CB  ALA A 172     -29.063   8.508   8.287  1.00  1.49           C  
ATOM   2644  H   ALA A 172     -29.681   9.254  10.694  1.00  1.49           H  
ATOM   2645  HA  ALA A 172     -31.045   7.748   8.582  1.00  1.49           H  
ATOM   2646 1HB  ALA A 172     -28.876   7.898   7.404  1.00  1.49           H  
ATOM   2647 2HB  ALA A 172     -29.408   9.494   7.984  1.00  1.49           H  
ATOM   2648 3HB  ALA A 172     -28.154   8.605   8.864  1.00  1.49           H  
ATOM   2649  N   VAL A 173     -28.880   6.469  10.669  1.00  1.66           N  
ATOM   2650  CA  VAL A 173     -28.280   5.245  11.186  1.00  1.66           C  
ATOM   2651  C   VAL A 173     -29.410   4.289  11.605  1.00  1.66           C  
ATOM   2652  O   VAL A 173     -29.339   3.076  11.412  1.00  1.66           O  
ATOM   2653  CB  VAL A 173     -27.300   5.581  12.326  1.00  1.66           C  
ATOM   2654  CG1 VAL A 173     -26.741   4.340  12.961  1.00  1.66           C  
ATOM   2655  CG2 VAL A 173     -26.178   6.454  11.762  1.00  1.66           C  
ATOM   2656  H   VAL A 173     -28.642   7.362  11.105  1.00  1.66           H  
ATOM   2657  HA  VAL A 173     -27.703   4.794  10.408  1.00  1.66           H  
ATOM   2658  HB  VAL A 173     -27.834   6.114  13.098  1.00  1.66           H  
ATOM   2659 1HG1 VAL A 173     -26.064   4.619  13.772  1.00  1.66           H  
ATOM   2660 2HG1 VAL A 173     -27.535   3.735  13.341  1.00  1.66           H  
ATOM   2661 3HG1 VAL A 173     -26.193   3.793  12.204  1.00  1.66           H  
ATOM   2662 1HG2 VAL A 173     -25.493   6.723  12.560  1.00  1.66           H  
ATOM   2663 2HG2 VAL A 173     -25.639   5.905  10.986  1.00  1.66           H  
ATOM   2664 3HG2 VAL A 173     -26.596   7.355  11.334  1.00  1.66           H  
ATOM   2665  N   ALA A 174     -30.467   4.876  12.172  1.00  1.83           N  
ATOM   2666  CA  ALA A 174     -31.697   4.210  12.610  1.00  1.83           C  
ATOM   2667  C   ALA A 174     -32.472   3.503  11.488  1.00  1.83           C  
ATOM   2668  O   ALA A 174     -33.294   2.626  11.772  1.00  1.83           O  
ATOM   2669  CB  ALA A 174     -32.617   5.230  13.253  1.00  1.83           C  
ATOM   2670  H   ALA A 174     -30.404   5.880  12.330  1.00  1.83           H  
ATOM   2671  HA  ALA A 174     -31.434   3.457  13.341  1.00  1.83           H  
ATOM   2672 1HB  ALA A 174     -33.515   4.733  13.615  1.00  1.83           H  
ATOM   2673 2HB  ALA A 174     -32.110   5.715  14.075  1.00  1.83           H  
ATOM   2674 3HB  ALA A 174     -32.890   5.974  12.516  1.00  1.83           H  
ATOM   2675  N   HIS A 175     -32.266   3.900  10.231  1.00  1.95           N  
ATOM   2676  CA  HIS A 175     -33.013   3.330   9.118  1.00  1.95           C  
ATOM   2677  C   HIS A 175     -32.084   2.603   8.152  1.00  1.95           C  
ATOM   2678  O   HIS A 175     -31.492   3.197   7.244  1.00  1.95           O  
ATOM   2679  CB  HIS A 175     -33.820   4.417   8.403  1.00  1.95           C  
ATOM   2680  CG  HIS A 175     -34.900   5.043   9.273  1.00  1.95           C  
ATOM   2681  ND1 HIS A 175     -34.660   6.097  10.142  1.00  1.95           N  
ATOM   2682  CD2 HIS A 175     -36.214   4.743   9.402  1.00  1.95           C  
ATOM   2683  CE1 HIS A 175     -35.782   6.416  10.759  1.00  1.95           C  
ATOM   2684  NE2 HIS A 175     -36.741   5.611  10.330  1.00  1.95           N  
ATOM   2685  H   HIS A 175     -31.550   4.593  10.019  1.00  1.95           H  
ATOM   2686  HA  HIS A 175     -33.722   2.596   9.497  1.00  1.95           H  
ATOM   2687 1HB  HIS A 175     -33.140   5.211   8.080  1.00  1.95           H  
ATOM   2688 2HB  HIS A 175     -34.288   4.001   7.514  1.00  1.95           H  
ATOM   2689  HD1 HIS A 175     -33.782   6.589  10.305  1.00  1.95           H  
ATOM   2690  HD2 HIS A 175     -36.852   3.995   8.931  1.00  1.95           H  
ATOM   2691  HE1 HIS A 175     -35.797   7.227  11.487  1.00  1.95           H  
ATOM   2692  N   LYS A 176     -32.038   1.283   8.323  1.00  2.01           N  
ATOM   2693  CA  LYS A 176     -31.119   0.367   7.650  1.00  2.01           C  
ATOM   2694  C   LYS A 176     -31.149   0.413   6.121  1.00  2.01           C  
ATOM   2695  O   LYS A 176     -30.100   0.307   5.479  1.00  2.01           O  
ATOM   2696  CB  LYS A 176     -31.502  -1.046   8.072  1.00  2.01           C  
ATOM   2697  CG  LYS A 176     -31.212  -1.410   9.520  1.00  2.01           C  
ATOM   2698  CD  LYS A 176     -31.755  -2.815   9.823  1.00  2.01           C  
ATOM   2699  CE  LYS A 176     -31.434  -3.264  11.221  1.00  2.01           C  
ATOM   2700  NZ  LYS A 176     -32.039  -4.596  11.526  1.00  2.01           N  
ATOM   2701  H   LYS A 176     -32.622   0.901   9.057  1.00  2.01           H  
ATOM   2702  HA  LYS A 176     -30.105   0.598   7.983  1.00  2.01           H  
ATOM   2703 1HB  LYS A 176     -32.567  -1.196   7.901  1.00  2.01           H  
ATOM   2704 2HB  LYS A 176     -30.978  -1.754   7.440  1.00  2.01           H  
ATOM   2705 1HG  LYS A 176     -30.138  -1.377   9.709  1.00  2.01           H  
ATOM   2706 2HG  LYS A 176     -31.698  -0.689  10.179  1.00  2.01           H  
ATOM   2707 1HD  LYS A 176     -32.838  -2.806   9.704  1.00  2.01           H  
ATOM   2708 2HD  LYS A 176     -31.352  -3.531   9.129  1.00  2.01           H  
ATOM   2709 1HE  LYS A 176     -30.353  -3.338  11.320  1.00  2.01           H  
ATOM   2710 2HE  LYS A 176     -31.810  -2.530  11.932  1.00  2.01           H  
ATOM   2711 1HZ  LYS A 176     -31.800  -4.872  12.467  1.00  2.01           H  
ATOM   2712 2HZ  LYS A 176     -33.044  -4.538  11.439  1.00  2.01           H  
ATOM   2713 3HZ  LYS A 176     -31.683  -5.281  10.874  1.00  2.01           H  
ATOM   2714  N   THR A 177     -32.339   0.587   5.537  1.00  2.00           N  
ATOM   2715  CA  THR A 177     -32.475   0.612   4.079  1.00  2.00           C  
ATOM   2716  C   THR A 177     -31.691   1.749   3.449  1.00  2.00           C  
ATOM   2717  O   THR A 177     -30.924   1.558   2.494  1.00  2.00           O  
ATOM   2718  CB  THR A 177     -33.958   0.772   3.676  1.00  2.00           C  
ATOM   2719  OG1 THR A 177     -34.710  -0.367   4.121  1.00  2.00           O  
ATOM   2720  CG2 THR A 177     -34.102   0.953   2.173  1.00  2.00           C  
ATOM   2721  H   THR A 177     -33.158   0.685   6.117  1.00  2.00           H  
ATOM   2722  HA  THR A 177     -32.095  -0.328   3.679  1.00  2.00           H  
ATOM   2723  HB  THR A 177     -34.359   1.659   4.164  1.00  2.00           H  
ATOM   2724  HG1 THR A 177     -35.622  -0.283   3.827  1.00  2.00           H  
ATOM   2725 1HG2 THR A 177     -35.155   1.083   1.924  1.00  2.00           H  
ATOM   2726 2HG2 THR A 177     -33.546   1.838   1.857  1.00  2.00           H  
ATOM   2727 3HG2 THR A 177     -33.712   0.077   1.661  1.00  2.00           H  
ATOM   2728  N   PHE A 178     -31.868   2.933   4.011  1.00  1.92           N  
ATOM   2729  CA  PHE A 178     -31.238   4.115   3.482  1.00  1.92           C  
ATOM   2730  C   PHE A 178     -29.812   4.177   3.937  1.00  1.92           C  
ATOM   2731  O   PHE A 178     -28.941   4.571   3.175  1.00  1.92           O  
ATOM   2732  CB  PHE A 178     -31.997   5.342   3.926  1.00  1.92           C  
ATOM   2733  CG  PHE A 178     -33.330   5.390   3.312  1.00  1.92           C  
ATOM   2734  CD1 PHE A 178     -34.410   4.830   3.972  1.00  1.92           C  
ATOM   2735  CD2 PHE A 178     -33.526   5.982   2.079  1.00  1.92           C  
ATOM   2736  CE1 PHE A 178     -35.665   4.856   3.411  1.00  1.92           C  
ATOM   2737  CE2 PHE A 178     -34.784   6.014   1.512  1.00  1.92           C  
ATOM   2738  CZ  PHE A 178     -35.855   5.449   2.180  1.00  1.92           C  
ATOM   2739  H   PHE A 178     -32.472   3.009   4.818  1.00  1.92           H  
ATOM   2740  HA  PHE A 178     -31.258   4.066   2.395  1.00  1.92           H  
ATOM   2741 1HB  PHE A 178     -32.108   5.336   5.014  1.00  1.92           H  
ATOM   2742 2HB  PHE A 178     -31.448   6.241   3.646  1.00  1.92           H  
ATOM   2743  HD1 PHE A 178     -34.252   4.360   4.944  1.00  1.92           H  
ATOM   2744  HD2 PHE A 178     -32.676   6.425   1.554  1.00  1.92           H  
ATOM   2745  HE1 PHE A 178     -36.508   4.410   3.938  1.00  1.92           H  
ATOM   2746  HE2 PHE A 178     -34.935   6.482   0.540  1.00  1.92           H  
ATOM   2747  HZ  PHE A 178     -36.849   5.473   1.734  1.00  1.92           H  
ATOM   2748  N   LEU A 179     -29.543   3.752   5.164  1.00  1.79           N  
ATOM   2749  CA  LEU A 179     -28.184   3.810   5.648  1.00  1.79           C  
ATOM   2750  C   LEU A 179     -27.289   3.011   4.717  1.00  1.79           C  
ATOM   2751  O   LEU A 179     -26.225   3.488   4.314  1.00  1.79           O  
ATOM   2752  CB  LEU A 179     -28.081   3.222   7.034  1.00  1.79           C  
ATOM   2753  CG  LEU A 179     -26.713   3.279   7.627  1.00  1.79           C  
ATOM   2754  CD1 LEU A 179     -26.317   4.752   7.798  1.00  1.79           C  
ATOM   2755  CD2 LEU A 179     -26.717   2.508   8.891  1.00  1.79           C  
ATOM   2756  H   LEU A 179     -30.280   3.420   5.785  1.00  1.79           H  
ATOM   2757  HA  LEU A 179     -27.855   4.847   5.664  1.00  1.79           H  
ATOM   2758 1HB  LEU A 179     -28.769   3.747   7.695  1.00  1.79           H  
ATOM   2759 2HB  LEU A 179     -28.383   2.178   6.990  1.00  1.79           H  
ATOM   2760  HG  LEU A 179     -25.988   2.838   6.950  1.00  1.79           H  
ATOM   2761 1HD1 LEU A 179     -25.308   4.816   8.224  1.00  1.79           H  
ATOM   2762 2HD1 LEU A 179     -26.327   5.229   6.824  1.00  1.79           H  
ATOM   2763 3HD1 LEU A 179     -27.007   5.263   8.438  1.00  1.79           H  
ATOM   2764 1HD2 LEU A 179     -25.723   2.558   9.331  1.00  1.79           H  
ATOM   2765 2HD2 LEU A 179     -27.430   2.898   9.575  1.00  1.79           H  
ATOM   2766 3HD2 LEU A 179     -26.981   1.476   8.667  1.00  1.79           H  
ATOM   2767  N   GLY A 180     -27.730   1.797   4.363  1.00  1.66           N  
ATOM   2768  CA  GLY A 180     -26.995   0.932   3.456  1.00  1.66           C  
ATOM   2769  C   GLY A 180     -26.793   1.607   2.106  1.00  1.66           C  
ATOM   2770  O   GLY A 180     -25.661   1.747   1.637  1.00  1.66           O  
ATOM   2771  H   GLY A 180     -28.612   1.445   4.739  1.00  1.66           H  
ATOM   2772 1HA  GLY A 180     -26.029   0.685   3.887  1.00  1.66           H  
ATOM   2773 2HA  GLY A 180     -27.540  -0.004   3.330  1.00  1.66           H  
ATOM   2774  N   TYR A 181     -27.887   2.065   1.486  1.00  1.54           N  
ATOM   2775  CA  TYR A 181     -27.799   2.732   0.191  1.00  1.54           C  
ATOM   2776  C   TYR A 181     -26.821   3.901   0.205  1.00  1.54           C  
ATOM   2777  O   TYR A 181     -25.958   4.024  -0.678  1.00  1.54           O  
ATOM   2778  CB  TYR A 181     -29.182   3.247  -0.216  1.00  1.54           C  
ATOM   2779  CG  TYR A 181     -29.173   4.094  -1.464  1.00  1.54           C  
ATOM   2780  CD1 TYR A 181     -29.130   3.504  -2.716  1.00  1.54           C  
ATOM   2781  CD2 TYR A 181     -29.202   5.480  -1.344  1.00  1.54           C  
ATOM   2782  CE1 TYR A 181     -29.115   4.297  -3.849  1.00  1.54           C  
ATOM   2783  CE2 TYR A 181     -29.185   6.272  -2.471  1.00  1.54           C  
ATOM   2784  CZ  TYR A 181     -29.142   5.687  -3.724  1.00  1.54           C  
ATOM   2785  OH  TYR A 181     -29.122   6.474  -4.854  1.00  1.54           O  
ATOM   2786  H   TYR A 181     -28.809   1.939   1.914  1.00  1.54           H  
ATOM   2787  HA  TYR A 181     -27.449   2.010  -0.545  1.00  1.54           H  
ATOM   2788 1HB  TYR A 181     -29.855   2.403  -0.373  1.00  1.54           H  
ATOM   2789 2HB  TYR A 181     -29.595   3.843   0.596  1.00  1.54           H  
ATOM   2790  HD1 TYR A 181     -29.106   2.419  -2.808  1.00  1.54           H  
ATOM   2791  HD2 TYR A 181     -29.236   5.940  -0.358  1.00  1.54           H  
ATOM   2792  HE1 TYR A 181     -29.080   3.836  -4.836  1.00  1.54           H  
ATOM   2793  HE2 TYR A 181     -29.205   7.358  -2.375  1.00  1.54           H  
ATOM   2794  HH  TYR A 181     -29.083   5.911  -5.631  1.00  1.54           H  
ATOM   2795  N   LEU A 182     -26.983   4.777   1.188  1.00  1.43           N  
ATOM   2796  CA  LEU A 182     -26.187   5.976   1.316  1.00  1.43           C  
ATOM   2797  C   LEU A 182     -24.728   5.669   1.594  1.00  1.43           C  
ATOM   2798  O   LEU A 182     -23.840   6.244   0.963  1.00  1.43           O  
ATOM   2799  CB  LEU A 182     -26.741   6.771   2.484  1.00  1.43           C  
ATOM   2800  CG  LEU A 182     -28.122   7.367   2.305  1.00  1.43           C  
ATOM   2801  CD1 LEU A 182     -28.615   7.837   3.678  1.00  1.43           C  
ATOM   2802  CD2 LEU A 182     -28.045   8.487   1.285  1.00  1.43           C  
ATOM   2803  H   LEU A 182     -27.703   4.604   1.883  1.00  1.43           H  
ATOM   2804  HA  LEU A 182     -26.267   6.547   0.394  1.00  1.43           H  
ATOM   2805 1HB  LEU A 182     -26.770   6.123   3.361  1.00  1.43           H  
ATOM   2806 2HB  LEU A 182     -26.059   7.589   2.682  1.00  1.43           H  
ATOM   2807  HG  LEU A 182     -28.817   6.621   1.939  1.00  1.43           H  
ATOM   2808 1HD1 LEU A 182     -29.608   8.264   3.584  1.00  1.43           H  
ATOM   2809 2HD1 LEU A 182     -28.654   6.982   4.353  1.00  1.43           H  
ATOM   2810 3HD1 LEU A 182     -27.942   8.560   4.081  1.00  1.43           H  
ATOM   2811 1HD2 LEU A 182     -29.035   8.933   1.153  1.00  1.43           H  
ATOM   2812 2HD2 LEU A 182     -27.350   9.242   1.614  1.00  1.43           H  
ATOM   2813 3HD2 LEU A 182     -27.698   8.081   0.334  1.00  1.43           H  
ATOM   2814  N   THR A 183     -24.468   4.700   2.477  1.00  1.35           N  
ATOM   2815  CA  THR A 183     -23.101   4.358   2.828  1.00  1.35           C  
ATOM   2816  C   THR A 183     -22.379   3.843   1.612  1.00  1.35           C  
ATOM   2817  O   THR A 183     -21.283   4.304   1.281  1.00  1.35           O  
ATOM   2818  CB  THR A 183     -23.064   3.265   3.913  1.00  1.35           C  
ATOM   2819  OG1 THR A 183     -23.705   3.753   5.087  1.00  1.35           O  
ATOM   2820  CG2 THR A 183     -21.615   2.856   4.237  1.00  1.35           C  
ATOM   2821  H   THR A 183     -25.227   4.223   2.961  1.00  1.35           H  
ATOM   2822  HA  THR A 183     -22.598   5.250   3.189  1.00  1.35           H  
ATOM   2823  HB  THR A 183     -23.614   2.389   3.556  1.00  1.35           H  
ATOM   2824  HG1 THR A 183     -24.655   3.878   4.877  1.00  1.35           H  
ATOM   2825 1HG2 THR A 183     -21.605   2.085   4.997  1.00  1.35           H  
ATOM   2826 2HG2 THR A 183     -21.153   2.477   3.334  1.00  1.35           H  
ATOM   2827 3HG2 THR A 183     -21.060   3.710   4.594  1.00  1.35           H  
ATOM   2828  N   LYS A 184     -23.026   2.917   0.907  1.00  1.28           N  
ATOM   2829  CA  LYS A 184     -22.425   2.323  -0.262  1.00  1.28           C  
ATOM   2830  C   LYS A 184     -22.233   3.364  -1.346  1.00  1.28           C  
ATOM   2831  O   LYS A 184     -21.188   3.383  -1.995  1.00  1.28           O  
ATOM   2832  CB  LYS A 184     -23.291   1.164  -0.748  1.00  1.28           C  
ATOM   2833  CG  LYS A 184     -23.260  -0.040   0.196  1.00  1.28           C  
ATOM   2834  CD  LYS A 184     -24.171  -1.163  -0.266  1.00  1.28           C  
ATOM   2835  CE  LYS A 184     -24.143  -2.328   0.726  1.00  1.28           C  
ATOM   2836  NZ  LYS A 184     -25.058  -3.432   0.321  1.00  1.28           N  
ATOM   2837  H   LYS A 184     -23.946   2.595   1.211  1.00  1.28           H  
ATOM   2838  HA  LYS A 184     -21.446   1.933   0.013  1.00  1.28           H  
ATOM   2839 1HB  LYS A 184     -24.329   1.500  -0.838  1.00  1.28           H  
ATOM   2840 2HB  LYS A 184     -22.958   0.842  -1.735  1.00  1.28           H  
ATOM   2841 1HG  LYS A 184     -22.239  -0.413   0.264  1.00  1.28           H  
ATOM   2842 2HG  LYS A 184     -23.575   0.283   1.191  1.00  1.28           H  
ATOM   2843 1HD  LYS A 184     -25.193  -0.786  -0.343  1.00  1.28           H  
ATOM   2844 2HD  LYS A 184     -23.852  -1.515  -1.247  1.00  1.28           H  
ATOM   2845 1HE  LYS A 184     -23.128  -2.716   0.789  1.00  1.28           H  
ATOM   2846 2HE  LYS A 184     -24.445  -1.963   1.712  1.00  1.28           H  
ATOM   2847 1HZ  LYS A 184     -25.009  -4.176   1.007  1.00  1.28           H  
ATOM   2848 2HZ  LYS A 184     -26.004  -3.081   0.276  1.00  1.28           H  
ATOM   2849 3HZ  LYS A 184     -24.785  -3.788  -0.584  1.00  1.28           H  
ATOM   2850  N   SER A 185     -23.197   4.275  -1.522  1.00  1.22           N  
ATOM   2851  CA  SER A 185     -23.047   5.275  -2.561  1.00  1.22           C  
ATOM   2852  C   SER A 185     -21.850   6.161  -2.266  1.00  1.22           C  
ATOM   2853  O   SER A 185     -21.005   6.384  -3.139  1.00  1.22           O  
ATOM   2854  CB  SER A 185     -24.299   6.124  -2.645  1.00  1.22           C  
ATOM   2855  OG  SER A 185     -25.400   5.358  -3.052  1.00  1.22           O  
ATOM   2856  H   SER A 185     -24.060   4.247  -0.976  1.00  1.22           H  
ATOM   2857  HA  SER A 185     -22.888   4.773  -3.513  1.00  1.22           H  
ATOM   2858 1HB  SER A 185     -24.504   6.568  -1.670  1.00  1.22           H  
ATOM   2859 2HB  SER A 185     -24.137   6.937  -3.348  1.00  1.22           H  
ATOM   2860  HG  SER A 185     -25.617   4.778  -2.280  1.00  1.22           H  
ATOM   2861  N   TYR A 186     -21.716   6.607  -1.020  1.00  1.17           N  
ATOM   2862  CA  TYR A 186     -20.606   7.476  -0.691  1.00  1.17           C  
ATOM   2863  C   TYR A 186     -19.291   6.739  -0.922  1.00  1.17           C  
ATOM   2864  O   TYR A 186     -18.361   7.286  -1.523  1.00  1.17           O  
ATOM   2865  CB  TYR A 186     -20.727   7.962   0.755  1.00  1.17           C  
ATOM   2866  CG  TYR A 186     -21.826   8.996   1.010  1.00  1.17           C  
ATOM   2867  CD1 TYR A 186     -22.771   8.795   2.026  1.00  1.17           C  
ATOM   2868  CD2 TYR A 186     -21.906  10.124   0.218  1.00  1.17           C  
ATOM   2869  CE1 TYR A 186     -23.782   9.723   2.230  1.00  1.17           C  
ATOM   2870  CE2 TYR A 186     -22.915  11.050   0.434  1.00  1.17           C  
ATOM   2871  CZ  TYR A 186     -23.846  10.847   1.431  1.00  1.17           C  
ATOM   2872  OH  TYR A 186     -24.845  11.759   1.619  1.00  1.17           O  
ATOM   2873  H   TYR A 186     -22.415   6.375  -0.310  1.00  1.17           H  
ATOM   2874  HA  TYR A 186     -20.629   8.339  -1.358  1.00  1.17           H  
ATOM   2875 1HB  TYR A 186     -20.952   7.095   1.373  1.00  1.17           H  
ATOM   2876 2HB  TYR A 186     -19.791   8.365   1.104  1.00  1.17           H  
ATOM   2877  HD1 TYR A 186     -22.716   7.901   2.650  1.00  1.17           H  
ATOM   2878  HD2 TYR A 186     -21.177  10.284  -0.577  1.00  1.17           H  
ATOM   2879  HE1 TYR A 186     -24.523   9.567   3.010  1.00  1.17           H  
ATOM   2880  HE2 TYR A 186     -22.978  11.938  -0.195  1.00  1.17           H  
ATOM   2881  HH  TYR A 186     -24.789  12.434   0.940  1.00  1.17           H  
ATOM   2882  N   GLN A 187     -19.247   5.460  -0.542  1.00  1.11           N  
ATOM   2883  CA  GLN A 187     -18.062   4.636  -0.739  1.00  1.11           C  
ATOM   2884  C   GLN A 187     -17.777   4.403  -2.233  1.00  1.11           C  
ATOM   2885  O   GLN A 187     -16.617   4.381  -2.650  1.00  1.11           O  
ATOM   2886  CB  GLN A 187     -18.188   3.348   0.083  1.00  1.11           C  
ATOM   2887  CG  GLN A 187     -18.077   3.641   1.617  1.00  1.11           C  
ATOM   2888  CD  GLN A 187     -18.331   2.451   2.536  1.00  1.11           C  
ATOM   2889  OE1 GLN A 187     -19.057   1.517   2.161  1.00  1.11           O  
ATOM   2890  NE2 GLN A 187     -17.750   2.483   3.751  1.00  1.11           N  
ATOM   2891  H   GLN A 187     -20.048   5.049  -0.061  1.00  1.11           H  
ATOM   2892  HA  GLN A 187     -17.210   5.177  -0.334  1.00  1.11           H  
ATOM   2893 1HB  GLN A 187     -19.154   2.886  -0.114  1.00  1.11           H  
ATOM   2894 2HB  GLN A 187     -17.410   2.645  -0.203  1.00  1.11           H  
ATOM   2895 1HG  GLN A 187     -17.073   4.021   1.828  1.00  1.11           H  
ATOM   2896 2HG  GLN A 187     -18.806   4.406   1.861  1.00  1.11           H  
ATOM   2897 1HE2 GLN A 187     -17.903   1.730   4.429  1.00  1.11           H  
ATOM   2898 2HE2 GLN A 187     -17.138   3.268   4.032  1.00  1.11           H  
ATOM   2899  N   HIS A 188     -18.820   4.322  -3.071  1.00  1.05           N  
ATOM   2900  CA  HIS A 188     -18.618   4.133  -4.511  1.00  1.05           C  
ATOM   2901  C   HIS A 188     -18.004   5.380  -5.144  1.00  1.05           C  
ATOM   2902  O   HIS A 188     -17.329   5.291  -6.172  1.00  1.05           O  
ATOM   2903  CB  HIS A 188     -19.915   3.782  -5.256  1.00  1.05           C  
ATOM   2904  CG  HIS A 188     -20.424   2.366  -5.026  1.00  1.05           C  
ATOM   2905  ND1 HIS A 188     -19.685   1.252  -5.365  1.00  1.05           N  
ATOM   2906  CD2 HIS A 188     -21.598   1.900  -4.536  1.00  1.05           C  
ATOM   2907  CE1 HIS A 188     -20.377   0.161  -5.077  1.00  1.05           C  
ATOM   2908  NE2 HIS A 188     -21.540   0.524  -4.575  1.00  1.05           N  
ATOM   2909  H   HIS A 188     -19.767   4.332  -2.699  1.00  1.05           H  
ATOM   2910  HA  HIS A 188     -17.922   3.312  -4.669  1.00  1.05           H  
ATOM   2911 1HB  HIS A 188     -20.699   4.475  -4.945  1.00  1.05           H  
ATOM   2912 2HB  HIS A 188     -19.767   3.924  -6.324  1.00  1.05           H  
ATOM   2913  HD1 HIS A 188     -18.774   1.250  -5.774  1.00  1.05           H  
ATOM   2914  HD2 HIS A 188     -22.491   2.394  -4.158  1.00  1.05           H  
ATOM   2915  HE1 HIS A 188     -19.959  -0.827  -5.269  1.00  1.05           H  
ATOM   2916  N   TYR A 189     -18.171   6.533  -4.492  1.00  0.99           N  
ATOM   2917  CA  TYR A 189     -17.570   7.767  -4.982  1.00  0.99           C  
ATOM   2918  C   TYR A 189     -16.227   8.030  -4.282  1.00  0.99           C  
ATOM   2919  O   TYR A 189     -15.647   9.106  -4.421  1.00  0.99           O  
ATOM   2920  CB  TYR A 189     -18.500   8.971  -4.800  1.00  0.99           C  
ATOM   2921  CG  TYR A 189     -19.767   8.911  -5.626  1.00  0.99           C  
ATOM   2922  CD1 TYR A 189     -20.979   8.706  -5.000  1.00  0.99           C  
ATOM   2923  CD2 TYR A 189     -19.713   9.018  -7.004  1.00  0.99           C  
ATOM   2924  CE1 TYR A 189     -22.139   8.609  -5.737  1.00  0.99           C  
ATOM   2925  CE2 TYR A 189     -20.871   8.919  -7.745  1.00  0.99           C  
ATOM   2926  CZ  TYR A 189     -22.082   8.715  -7.116  1.00  0.99           C  
ATOM   2927  OH  TYR A 189     -23.238   8.608  -7.855  1.00  0.99           O  
ATOM   2928  H   TYR A 189     -18.780   6.550  -3.669  1.00  0.99           H  
ATOM   2929  HA  TYR A 189     -17.369   7.656  -6.047  1.00  0.99           H  
ATOM   2930 1HB  TYR A 189     -18.799   9.019  -3.765  1.00  0.99           H  
ATOM   2931 2HB  TYR A 189     -17.968   9.887  -5.042  1.00  0.99           H  
ATOM   2932  HD1 TYR A 189     -21.015   8.622  -3.917  1.00  0.99           H  
ATOM   2933  HD2 TYR A 189     -18.756   9.171  -7.502  1.00  0.99           H  
ATOM   2934  HE1 TYR A 189     -23.092   8.445  -5.234  1.00  0.99           H  
ATOM   2935  HE2 TYR A 189     -20.826   8.993  -8.825  1.00  0.99           H  
ATOM   2936  HH  TYR A 189     -23.979   8.421  -7.265  1.00  0.99           H  
ATOM   2937  N   GLY A 190     -15.718   7.027  -3.551  1.00  0.93           N  
ATOM   2938  CA  GLY A 190     -14.432   7.114  -2.872  1.00  0.93           C  
ATOM   2939  C   GLY A 190     -14.456   7.756  -1.487  1.00  0.93           C  
ATOM   2940  O   GLY A 190     -13.396   8.008  -0.921  1.00  0.93           O  
ATOM   2941  H   GLY A 190     -16.226   6.151  -3.453  1.00  0.93           H  
ATOM   2942 1HA  GLY A 190     -14.031   6.105  -2.780  1.00  0.93           H  
ATOM   2943 2HA  GLY A 190     -13.736   7.661  -3.505  1.00  0.93           H  
ATOM   2944  N   PHE A 191     -15.633   8.009  -0.925  1.00  0.88           N  
ATOM   2945  CA  PHE A 191     -15.697   8.674   0.372  1.00  0.88           C  
ATOM   2946  C   PHE A 191     -15.707   7.708   1.525  1.00  0.88           C  
ATOM   2947  O   PHE A 191     -16.171   6.574   1.414  1.00  0.88           O  
ATOM   2948  CB  PHE A 191     -16.945   9.525   0.505  1.00  0.88           C  
ATOM   2949  CG  PHE A 191     -16.960  10.633  -0.386  1.00  0.88           C  
ATOM   2950  CD1 PHE A 191     -17.678  10.592  -1.546  1.00  0.88           C  
ATOM   2951  CD2 PHE A 191     -16.247  11.700  -0.091  1.00  0.88           C  
ATOM   2952  CE1 PHE A 191     -17.664  11.648  -2.408  1.00  0.88           C  
ATOM   2953  CE2 PHE A 191     -16.209  12.756  -0.914  1.00  0.88           C  
ATOM   2954  CZ  PHE A 191     -16.924  12.737  -2.098  1.00  0.88           C  
ATOM   2955  H   PHE A 191     -16.503   7.751  -1.387  1.00  0.88           H  
ATOM   2956  HA  PHE A 191     -14.823   9.318   0.478  1.00  0.88           H  
ATOM   2957 1HB  PHE A 191     -17.801   8.930   0.308  1.00  0.88           H  
ATOM   2958 2HB  PHE A 191     -17.024   9.900   1.530  1.00  0.88           H  
ATOM   2959  HD1 PHE A 191     -18.254   9.707  -1.769  1.00  0.88           H  
ATOM   2960  HD2 PHE A 191     -15.689  11.682   0.837  1.00  0.88           H  
ATOM   2961  HE1 PHE A 191     -18.232  11.615  -3.335  1.00  0.88           H  
ATOM   2962  HE2 PHE A 191     -15.614  13.602  -0.637  1.00  0.88           H  
ATOM   2963  HZ  PHE A 191     -16.905  13.578  -2.781  1.00  0.88           H  
ATOM   2964  N   LYS A 192     -15.204   8.175   2.649  1.00  0.86           N  
ATOM   2965  CA  LYS A 192     -15.284   7.429   3.877  1.00  0.86           C  
ATOM   2966  C   LYS A 192     -16.592   7.829   4.541  1.00  0.86           C  
ATOM   2967  O   LYS A 192     -17.088   8.935   4.312  1.00  0.86           O  
ATOM   2968  CB  LYS A 192     -14.067   7.717   4.735  1.00  0.86           C  
ATOM   2969  CG  LYS A 192     -12.759   7.191   4.178  1.00  0.86           C  
ATOM   2970  CD  LYS A 192     -11.575   7.644   5.024  1.00  0.86           C  
ATOM   2971  CE  LYS A 192     -10.293   6.926   4.630  1.00  0.86           C  
ATOM   2972  NZ  LYS A 192     -10.012   7.037   3.172  1.00  0.86           N  
ATOM   2973  H   LYS A 192     -14.806   9.114   2.681  1.00  0.86           H  
ATOM   2974  HA  LYS A 192     -15.321   6.364   3.652  1.00  0.86           H  
ATOM   2975 1HB  LYS A 192     -13.949   8.775   4.770  1.00  0.86           H  
ATOM   2976 2HB  LYS A 192     -14.215   7.348   5.747  1.00  0.86           H  
ATOM   2977 1HG  LYS A 192     -12.789   6.099   4.147  1.00  0.86           H  
ATOM   2978 2HG  LYS A 192     -12.625   7.567   3.160  1.00  0.86           H  
ATOM   2979 1HD  LYS A 192     -11.427   8.722   4.900  1.00  0.86           H  
ATOM   2980 2HD  LYS A 192     -11.777   7.439   6.064  1.00  0.86           H  
ATOM   2981 1HE  LYS A 192      -9.468   7.379   5.182  1.00  0.86           H  
ATOM   2982 2HE  LYS A 192     -10.366   5.875   4.900  1.00  0.86           H  
ATOM   2983 1HZ  LYS A 192      -9.151   6.572   2.946  1.00  0.86           H  
ATOM   2984 2HZ  LYS A 192     -10.761   6.618   2.646  1.00  0.86           H  
ATOM   2985 3HZ  LYS A 192      -9.943   8.022   2.906  1.00  0.86           H  
ATOM   2986  N   VAL A 193     -17.173   6.929   5.305  1.00  0.87           N  
ATOM   2987  CA  VAL A 193     -18.445   7.189   5.965  1.00  0.87           C  
ATOM   2988  C   VAL A 193     -18.413   7.011   7.471  1.00  0.87           C  
ATOM   2989  O   VAL A 193     -17.854   6.031   7.982  1.00  0.87           O  
ATOM   2990  CB  VAL A 193     -19.520   6.270   5.364  1.00  0.87           C  
ATOM   2991  CG1 VAL A 193     -20.857   6.484   6.067  1.00  0.87           C  
ATOM   2992  CG2 VAL A 193     -19.650   6.568   3.857  1.00  0.87           C  
ATOM   2993  H   VAL A 193     -16.713   6.023   5.401  1.00  0.87           H  
ATOM   2994  HA  VAL A 193     -18.732   8.222   5.760  1.00  0.87           H  
ATOM   2995  HB  VAL A 193     -19.229   5.228   5.503  1.00  0.87           H  
ATOM   2996 1HG1 VAL A 193     -21.619   5.839   5.635  1.00  0.87           H  
ATOM   2997 2HG1 VAL A 193     -20.774   6.261   7.134  1.00  0.87           H  
ATOM   2998 3HG1 VAL A 193     -21.142   7.518   5.936  1.00  0.87           H  
ATOM   2999 1HG2 VAL A 193     -20.397   5.917   3.424  1.00  0.87           H  
ATOM   3000 2HG2 VAL A 193     -19.946   7.611   3.722  1.00  0.87           H  
ATOM   3001 3HG2 VAL A 193     -18.700   6.394   3.354  1.00  0.87           H  
ATOM   3002  N   ALA A 194     -18.990   7.968   8.186  1.00  0.93           N  
ATOM   3003  CA  ALA A 194     -19.082   7.837   9.627  1.00  0.93           C  
ATOM   3004  C   ALA A 194     -20.547   7.761  10.061  1.00  0.93           C  
ATOM   3005  O   ALA A 194     -21.400   8.468   9.515  1.00  0.93           O  
ATOM   3006  CB  ALA A 194     -18.386   8.987  10.319  1.00  0.93           C  
ATOM   3007  H   ALA A 194     -19.420   8.762   7.717  1.00  0.93           H  
ATOM   3008  HA  ALA A 194     -18.602   6.915   9.904  1.00  0.93           H  
ATOM   3009 1HB  ALA A 194     -18.461   8.827  11.387  1.00  0.93           H  
ATOM   3010 2HB  ALA A 194     -17.348   9.015  10.026  1.00  0.93           H  
ATOM   3011 3HB  ALA A 194     -18.860   9.924  10.051  1.00  0.93           H  
ATOM   3012  N   ASP A 195     -20.817   6.942  11.075  1.00  1.05           N  
ATOM   3013  CA  ASP A 195     -22.170   6.830  11.629  1.00  1.05           C  
ATOM   3014  C   ASP A 195     -22.313   7.483  12.997  1.00  1.05           C  
ATOM   3015  O   ASP A 195     -21.669   7.049  13.956  1.00  1.05           O  
ATOM   3016  CB  ASP A 195     -22.599   5.364  11.759  1.00  1.05           C  
ATOM   3017  CG  ASP A 195     -22.794   4.666  10.419  1.00  1.05           C  
ATOM   3018  OD1 ASP A 195     -22.861   5.338   9.424  1.00  1.05           O  
ATOM   3019  OD2 ASP A 195     -22.901   3.473  10.399  1.00  1.05           O  
ATOM   3020  H   ASP A 195     -20.047   6.383  11.453  1.00  1.05           H  
ATOM   3021  HA  ASP A 195     -22.864   7.328  10.950  1.00  1.05           H  
ATOM   3022 1HB  ASP A 195     -21.838   4.816  12.322  1.00  1.05           H  
ATOM   3023 2HB  ASP A 195     -23.523   5.303  12.331  1.00  1.05           H  
ATOM   3024  N   LYS A 196     -23.164   8.506  13.116  1.00  1.23           N  
ATOM   3025  CA  LYS A 196     -23.364   9.117  14.430  1.00  1.23           C  
ATOM   3026  C   LYS A 196     -24.275   8.215  15.261  1.00  1.23           C  
ATOM   3027  O   LYS A 196     -25.394   7.905  14.850  1.00  1.23           O  
ATOM   3028  CB  LYS A 196     -23.962  10.521  14.305  1.00  1.23           C  
ATOM   3029  CG  LYS A 196     -24.197  11.230  15.649  1.00  1.23           C  
ATOM   3030  CD  LYS A 196     -24.681  12.680  15.476  1.00  1.23           C  
ATOM   3031  CE  LYS A 196     -25.166  13.266  16.830  1.00  1.23           C  
ATOM   3032  NZ  LYS A 196     -24.070  13.388  17.825  1.00  1.23           N  
ATOM   3033  H   LYS A 196     -23.678   8.877  12.311  1.00  1.23           H  
ATOM   3034  HA  LYS A 196     -22.403   9.192  14.937  1.00  1.23           H  
ATOM   3035 1HB  LYS A 196     -23.296  11.143  13.710  1.00  1.23           H  
ATOM   3036 2HB  LYS A 196     -24.910  10.465  13.774  1.00  1.23           H  
ATOM   3037 1HG  LYS A 196     -24.939  10.684  16.214  1.00  1.23           H  
ATOM   3038 2HG  LYS A 196     -23.264  11.232  16.221  1.00  1.23           H  
ATOM   3039 1HD  LYS A 196     -23.853  13.291  15.097  1.00  1.23           H  
ATOM   3040 2HD  LYS A 196     -25.492  12.713  14.751  1.00  1.23           H  
ATOM   3041 1HE  LYS A 196     -25.604  14.249  16.667  1.00  1.23           H  
ATOM   3042 2HE  LYS A 196     -25.928  12.601  17.236  1.00  1.23           H  
ATOM   3043 1HZ  LYS A 196     -24.415  13.752  18.749  1.00  1.23           H  
ATOM   3044 2HZ  LYS A 196     -23.661  12.486  18.001  1.00  1.23           H  
ATOM   3045 3HZ  LYS A 196     -23.338  14.001  17.509  1.00  1.23           H  
ATOM   3046  N   LEU A 197     -23.797   7.784  16.420  1.00  1.46           N  
ATOM   3047  CA  LEU A 197     -24.578   6.866  17.225  1.00  1.46           C  
ATOM   3048  C   LEU A 197     -24.614   7.019  18.749  1.00  1.46           C  
ATOM   3049  O   LEU A 197     -23.814   6.393  19.438  1.00  1.46           O  
ATOM   3050  CB  LEU A 197     -24.133   5.455  16.963  1.00  1.46           C  
ATOM   3051  CG  LEU A 197     -24.942   4.532  17.726  1.00  1.46           C  
ATOM   3052  CD1 LEU A 197     -26.373   4.762  17.341  1.00  1.46           C  
ATOM   3053  CD2 LEU A 197     -24.516   3.176  17.446  1.00  1.46           C  
ATOM   3054  H   LEU A 197     -22.861   8.058  16.707  1.00  1.46           H  
ATOM   3055  HA  LEU A 197     -25.596   6.931  16.858  1.00  1.46           H  
ATOM   3056 1HB  LEU A 197     -24.234   5.228  15.899  1.00  1.46           H  
ATOM   3057 2HB  LEU A 197     -23.086   5.341  17.261  1.00  1.46           H  
ATOM   3058  HG  LEU A 197     -24.831   4.732  18.785  1.00  1.46           H  
ATOM   3059 1HD1 LEU A 197     -27.016   4.111  17.904  1.00  1.46           H  
ATOM   3060 2HD1 LEU A 197     -26.650   5.783  17.551  1.00  1.46           H  
ATOM   3061 3HD1 LEU A 197     -26.473   4.574  16.281  1.00  1.46           H  
ATOM   3062 1HD2 LEU A 197     -25.125   2.483  18.010  1.00  1.46           H  
ATOM   3063 2HD2 LEU A 197     -24.624   2.977  16.381  1.00  1.46           H  
ATOM   3064 3HD2 LEU A 197     -23.475   3.084  17.741  1.00  1.46           H  
ATOM   3065  N   PRO A 198     -25.531   7.822  19.311  1.00  1.72           N  
ATOM   3066  CA  PRO A 198     -25.748   8.014  20.741  1.00  1.72           C  
ATOM   3067  C   PRO A 198     -26.092   6.716  21.500  1.00  1.72           C  
ATOM   3068  O   PRO A 198     -25.935   6.655  22.714  1.00  1.72           O  
ATOM   3069  CB  PRO A 198     -26.935   8.983  20.758  1.00  1.72           C  
ATOM   3070  CG  PRO A 198     -26.873   9.694  19.426  1.00  1.72           C  
ATOM   3071  CD  PRO A 198     -26.393   8.647  18.463  1.00  1.72           C  
ATOM   3072  HA  PRO A 198     -24.855   8.487  21.178  1.00  1.72           H  
ATOM   3073 1HB  PRO A 198     -27.870   8.419  20.902  1.00  1.72           H  
ATOM   3074 2HB  PRO A 198     -26.841   9.671  21.611  1.00  1.72           H  
ATOM   3075 1HG  PRO A 198     -27.864  10.092  19.160  1.00  1.72           H  
ATOM   3076 2HG  PRO A 198     -26.190  10.557  19.489  1.00  1.72           H  
ATOM   3077 1HD  PRO A 198     -27.244   8.064  18.089  1.00  1.72           H  
ATOM   3078 2HD  PRO A 198     -25.830   9.119  17.663  1.00  1.72           H  
ATOM   3079  N   ASP A 199     -26.604   5.694  20.788  1.00  1.97           N  
ATOM   3080  CA  ASP A 199     -26.980   4.405  21.390  1.00  1.97           C  
ATOM   3081  C   ASP A 199     -26.292   3.202  20.756  1.00  1.97           C  
ATOM   3082  O   ASP A 199     -26.896   2.561  19.888  1.00  1.97           O  
ATOM   3083  CB  ASP A 199     -28.475   4.134  21.290  1.00  1.97           C  
ATOM   3084  CG  ASP A 199     -28.885   2.730  21.918  1.00  1.97           C  
ATOM   3085  OD1 ASP A 199     -28.047   1.809  22.011  1.00  1.97           O  
ATOM   3086  OD2 ASP A 199     -30.031   2.608  22.284  1.00  1.97           O  
ATOM   3087  H   ASP A 199     -26.720   5.805  19.795  1.00  1.97           H  
ATOM   3088  HA  ASP A 199     -26.765   4.463  22.450  1.00  1.97           H  
ATOM   3089 1HB  ASP A 199     -29.023   4.927  21.803  1.00  1.97           H  
ATOM   3090 2HB  ASP A 199     -28.778   4.148  20.241  1.00  1.97           H  
ATOM   3091  N   PRO A 200     -25.151   2.757  21.295  1.00  2.19           N  
ATOM   3092  CA  PRO A 200     -24.258   1.745  20.771  1.00  2.19           C  
ATOM   3093  C   PRO A 200     -24.869   0.456  20.262  1.00  2.19           C  
ATOM   3094  O   PRO A 200     -24.309  -0.164  19.365  1.00  2.19           O  
ATOM   3095  CB  PRO A 200     -23.420   1.417  21.996  1.00  2.19           C  
ATOM   3096  CG  PRO A 200     -23.379   2.694  22.767  1.00  2.19           C  
ATOM   3097  CD  PRO A 200     -24.716   3.295  22.594  1.00  2.19           C  
ATOM   3098  HA  PRO A 200     -23.641   2.210  19.994  1.00  2.19           H  
ATOM   3099 1HB  PRO A 200     -23.912   0.614  22.569  1.00  2.19           H  
ATOM   3100 2HB  PRO A 200     -22.458   1.018  21.700  1.00  2.19           H  
ATOM   3101 1HG  PRO A 200     -23.158   2.476  23.806  1.00  2.19           H  
ATOM   3102 2HG  PRO A 200     -22.589   3.357  22.409  1.00  2.19           H  
ATOM   3103 1HD  PRO A 200     -25.390   2.962  23.398  1.00  2.19           H  
ATOM   3104 2HD  PRO A 200     -24.586   4.386  22.554  1.00  2.19           H  
ATOM   3105  N   GLY A 201     -25.994   0.012  20.818  1.00  2.36           N  
ATOM   3106  CA  GLY A 201     -26.552  -1.265  20.370  1.00  2.36           C  
ATOM   3107  C   GLY A 201     -26.896  -1.216  18.888  1.00  2.36           C  
ATOM   3108  O   GLY A 201     -26.761  -2.198  18.140  1.00  2.36           O  
ATOM   3109  H   GLY A 201     -26.520   0.587  21.495  1.00  2.36           H  
ATOM   3110 1HA  GLY A 201     -25.838  -2.065  20.559  1.00  2.36           H  
ATOM   3111 2HA  GLY A 201     -27.450  -1.482  20.948  1.00  2.36           H  
ATOM   3112  N   ARG A 202     -27.304  -0.038  18.455  1.00  2.49           N  
ATOM   3113  CA  ARG A 202     -27.690   0.181  17.086  1.00  2.49           C  
ATOM   3114  C   ARG A 202     -26.547  -0.092  16.132  1.00  2.49           C  
ATOM   3115  O   ARG A 202     -26.782  -0.431  14.976  1.00  2.49           O  
ATOM   3116  CB  ARG A 202     -28.178   1.585  16.883  1.00  2.49           C  
ATOM   3117  CG  ARG A 202     -28.760   1.870  15.532  1.00  2.49           C  
ATOM   3118  CD  ARG A 202     -29.289   3.243  15.456  1.00  2.49           C  
ATOM   3119  NE  ARG A 202     -30.426   3.451  16.325  1.00  2.49           N  
ATOM   3120  CZ  ARG A 202     -30.906   4.659  16.675  1.00  2.49           C  
ATOM   3121  NH1 ARG A 202     -30.340   5.751  16.216  1.00  2.49           N  
ATOM   3122  NH2 ARG A 202     -31.951   4.747  17.479  1.00  2.49           N  
ATOM   3123  H   ARG A 202     -27.328   0.750  19.109  1.00  2.49           H  
ATOM   3124  HA  ARG A 202     -28.509  -0.499  16.850  1.00  2.49           H  
ATOM   3125 1HB  ARG A 202     -28.888   1.863  17.661  1.00  2.49           H  
ATOM   3126 2HB  ARG A 202     -27.332   2.209  16.973  1.00  2.49           H  
ATOM   3127 1HG  ARG A 202     -27.988   1.751  14.770  1.00  2.49           H  
ATOM   3128 2HG  ARG A 202     -29.577   1.177  15.330  1.00  2.49           H  
ATOM   3129 1HD  ARG A 202     -28.533   3.944  15.731  1.00  2.49           H  
ATOM   3130 2HD  ARG A 202     -29.583   3.441  14.458  1.00  2.49           H  
ATOM   3131  HE  ARG A 202     -30.887   2.634  16.701  1.00  2.49           H  
ATOM   3132 1HH1 ARG A 202     -29.537   5.684  15.596  1.00  2.49           H  
ATOM   3133 2HH1 ARG A 202     -30.717   6.651  16.473  1.00  2.49           H  
ATOM   3134 1HH2 ARG A 202     -32.386   3.907  17.836  1.00  2.49           H  
ATOM   3135 2HH2 ARG A 202     -32.313   5.653  17.739  1.00  2.49           H  
ATOM   3136  N   ILE A 203     -25.298   0.077  16.576  1.00  2.61           N  
ATOM   3137  CA  ILE A 203     -24.231  -0.082  15.620  1.00  2.61           C  
ATOM   3138  C   ILE A 203     -24.162  -1.538  15.216  1.00  2.61           C  
ATOM   3139  O   ILE A 203     -23.780  -1.839  14.097  1.00  2.61           O  
ATOM   3140  CB  ILE A 203     -22.850   0.338  16.158  1.00  2.61           C  
ATOM   3141  CG1 ILE A 203     -21.971   0.689  14.991  1.00  2.61           C  
ATOM   3142  CG2 ILE A 203     -22.183  -0.809  16.924  1.00  2.61           C  
ATOM   3143  CD1 ILE A 203     -22.438   1.922  14.215  1.00  2.61           C  
ATOM   3144  H   ILE A 203     -25.090   0.279  17.550  1.00  2.61           H  
ATOM   3145  HA  ILE A 203     -24.453   0.515  14.741  1.00  2.61           H  
ATOM   3146  HB  ILE A 203     -22.932   1.163  16.800  1.00  2.61           H  
ATOM   3147 1HG1 ILE A 203     -20.975   0.854  15.350  1.00  2.61           H  
ATOM   3148 2HG1 ILE A 203     -21.954  -0.142  14.313  1.00  2.61           H  
ATOM   3149 1HG2 ILE A 203     -21.207  -0.489  17.268  1.00  2.61           H  
ATOM   3150 2HG2 ILE A 203     -22.787  -1.091  17.765  1.00  2.61           H  
ATOM   3151 3HG2 ILE A 203     -22.053  -1.668  16.270  1.00  2.61           H  
ATOM   3152 1HD1 ILE A 203     -21.758   2.111  13.380  1.00  2.61           H  
ATOM   3153 2HD1 ILE A 203     -23.443   1.749  13.826  1.00  2.61           H  
ATOM   3154 3HD1 ILE A 203     -22.448   2.787  14.876  1.00  2.61           H  
ATOM   3155  N   LEU A 204     -24.561  -2.459  16.102  1.00  2.74           N  
ATOM   3156  CA  LEU A 204     -24.477  -3.860  15.755  1.00  2.74           C  
ATOM   3157  C   LEU A 204     -25.503  -4.154  14.687  1.00  2.74           C  
ATOM   3158  O   LEU A 204     -25.271  -4.956  13.768  1.00  2.74           O  
ATOM   3159  CB  LEU A 204     -24.719  -4.715  16.983  1.00  2.74           C  
ATOM   3160  CG  LEU A 204     -23.646  -4.615  18.051  1.00  2.74           C  
ATOM   3161  CD1 LEU A 204     -24.088  -5.422  19.236  1.00  2.74           C  
ATOM   3162  CD2 LEU A 204     -22.315  -5.096  17.488  1.00  2.74           C  
ATOM   3163  H   LEU A 204     -24.949  -2.187  17.003  1.00  2.74           H  
ATOM   3164  HA  LEU A 204     -23.481  -4.067  15.365  1.00  2.74           H  
ATOM   3165 1HB  LEU A 204     -25.664  -4.414  17.435  1.00  2.74           H  
ATOM   3166 2HB  LEU A 204     -24.798  -5.756  16.676  1.00  2.74           H  
ATOM   3167  HG  LEU A 204     -23.542  -3.577  18.374  1.00  2.74           H  
ATOM   3168 1HD1 LEU A 204     -23.353  -5.363  20.012  1.00  2.74           H  
ATOM   3169 2HD1 LEU A 204     -25.036  -5.028  19.605  1.00  2.74           H  
ATOM   3170 3HD1 LEU A 204     -24.215  -6.460  18.941  1.00  2.74           H  
ATOM   3171 1HD2 LEU A 204     -21.550  -5.028  18.246  1.00  2.74           H  
ATOM   3172 2HD2 LEU A 204     -22.408  -6.131  17.165  1.00  2.74           H  
ATOM   3173 3HD2 LEU A 204     -22.030  -4.473  16.632  1.00  2.74           H  
ATOM   3174  N   ALA A 205     -26.650  -3.479  14.801  1.00  2.90           N  
ATOM   3175  CA  ALA A 205     -27.725  -3.628  13.827  1.00  2.90           C  
ATOM   3176  C   ALA A 205     -27.229  -3.230  12.434  1.00  2.90           C  
ATOM   3177  O   ALA A 205     -27.586  -3.844  11.431  1.00  2.90           O  
ATOM   3178  CB  ALA A 205     -28.928  -2.795  14.228  1.00  2.90           C  
ATOM   3179  H   ALA A 205     -26.765  -2.854  15.610  1.00  2.90           H  
ATOM   3180  HA  ALA A 205     -28.009  -4.683  13.797  1.00  2.90           H  
ATOM   3181 1HB  ALA A 205     -29.718  -2.933  13.519  1.00  2.90           H  
ATOM   3182 2HB  ALA A 205     -29.268  -3.103  15.216  1.00  2.90           H  
ATOM   3183 3HB  ALA A 205     -28.656  -1.750  14.253  1.00  2.90           H  
ATOM   3184  N   VAL A 206     -26.368  -2.207  12.404  1.00  3.04           N  
ATOM   3185  CA  VAL A 206     -25.766  -1.687  11.182  1.00  3.04           C  
ATOM   3186  C   VAL A 206     -24.635  -2.569  10.639  1.00  3.04           C  
ATOM   3187  O   VAL A 206     -24.598  -2.938   9.451  1.00  3.04           O  
ATOM   3188  CB  VAL A 206     -25.195  -0.296  11.480  1.00  3.04           C  
ATOM   3189  CG1 VAL A 206     -24.446   0.193  10.315  1.00  3.04           C  
ATOM   3190  CG2 VAL A 206     -26.330   0.627  11.838  1.00  3.04           C  
ATOM   3191  H   VAL A 206     -26.160  -1.742  13.289  1.00  3.04           H  
ATOM   3192  HA  VAL A 206     -26.547  -1.599  10.433  1.00  3.04           H  
ATOM   3193  HB  VAL A 206     -24.502  -0.352  12.306  1.00  3.04           H  
ATOM   3194 1HG1 VAL A 206     -24.036   1.186  10.521  1.00  3.04           H  
ATOM   3195 2HG1 VAL A 206     -23.628  -0.491  10.080  1.00  3.04           H  
ATOM   3196 3HG1 VAL A 206     -25.127   0.234   9.496  1.00  3.04           H  
ATOM   3197 1HG2 VAL A 206     -25.928   1.598  12.056  1.00  3.04           H  
ATOM   3198 2HG2 VAL A 206     -27.027   0.693  11.013  1.00  3.04           H  
ATOM   3199 3HG2 VAL A 206     -26.848   0.250  12.701  1.00  3.04           H  
ATOM   3200  N   GLU A 207     -23.729  -2.942  11.535  1.00  3.07           N  
ATOM   3201  CA  GLU A 207     -22.558  -3.741  11.214  1.00  3.07           C  
ATOM   3202  C   GLU A 207     -22.944  -5.102  10.666  1.00  3.07           C  
ATOM   3203  O   GLU A 207     -22.220  -5.667   9.844  1.00  3.07           O  
ATOM   3204  CB  GLU A 207     -21.653  -3.842  12.443  1.00  3.07           C  
ATOM   3205  CG  GLU A 207     -20.964  -2.512  12.767  1.00  3.07           C  
ATOM   3206  CD  GLU A 207     -20.269  -2.473  14.090  1.00  3.07           C  
ATOM   3207  OE1 GLU A 207     -20.360  -3.418  14.837  1.00  3.07           O  
ATOM   3208  OE2 GLU A 207     -19.651  -1.474  14.360  1.00  3.07           O  
ATOM   3209  H   GLU A 207     -23.836  -2.621  12.492  1.00  3.07           H  
ATOM   3210  HA  GLU A 207     -22.002  -3.218  10.433  1.00  3.07           H  
ATOM   3211 1HB  GLU A 207     -22.244  -4.140  13.306  1.00  3.07           H  
ATOM   3212 2HB  GLU A 207     -20.890  -4.601  12.281  1.00  3.07           H  
ATOM   3213 1HG  GLU A 207     -20.221  -2.320  11.992  1.00  3.07           H  
ATOM   3214 2HG  GLU A 207     -21.698  -1.720  12.705  1.00  3.07           H  
ATOM   3215  N   SER A 208     -24.115  -5.621  11.062  1.00  2.90           N  
ATOM   3216  CA  SER A 208     -24.601  -6.912  10.588  1.00  2.90           C  
ATOM   3217  C   SER A 208     -25.130  -6.837   9.140  1.00  2.90           C  
ATOM   3218  O   SER A 208     -26.313  -7.050   8.873  1.00  2.90           O  
ATOM   3219  CB  SER A 208     -25.716  -7.385  11.499  1.00  2.90           C  
ATOM   3220  OG  SER A 208     -25.258  -7.543  12.817  1.00  2.90           O  
ATOM   3221  H   SER A 208     -24.659  -5.131  11.773  1.00  2.90           H  
ATOM   3222  HA  SER A 208     -23.778  -7.627  10.618  1.00  2.90           H  
ATOM   3223 1HB  SER A 208     -26.530  -6.655  11.482  1.00  2.90           H  
ATOM   3224 2HB  SER A 208     -26.109  -8.329  11.131  1.00  2.90           H  
ATOM   3225  HG  SER A 208     -25.112  -6.628  13.156  1.00  2.90           H  
ATOM   3226  N   ASP A 209     -24.207  -6.527   8.228  1.00  2.55           N  
ATOM   3227  CA  ASP A 209     -24.363  -6.390   6.781  1.00  2.55           C  
ATOM   3228  C   ASP A 209     -25.364  -5.361   6.255  1.00  2.55           C  
ATOM   3229  O   ASP A 209     -25.842  -5.527   5.131  1.00  2.55           O  
ATOM   3230  CB  ASP A 209     -24.724  -7.747   6.172  1.00  2.55           C  
ATOM   3231  CG  ASP A 209     -23.595  -8.774   6.295  1.00  2.55           C  
ATOM   3232  OD1 ASP A 209     -22.484  -8.478   5.880  1.00  2.55           O  
ATOM   3233  OD2 ASP A 209     -23.841  -9.829   6.828  1.00  2.55           O  
ATOM   3234  H   ASP A 209     -23.282  -6.360   8.605  1.00  2.55           H  
ATOM   3235  HA  ASP A 209     -23.387  -6.105   6.391  1.00  2.55           H  
ATOM   3236 1HB  ASP A 209     -25.626  -8.142   6.644  1.00  2.55           H  
ATOM   3237 2HB  ASP A 209     -24.949  -7.607   5.116  1.00  2.55           H  
ATOM   3238  N   MET A 210     -25.668  -4.288   6.993  1.00  2.09           N  
ATOM   3239  CA  MET A 210     -26.569  -3.280   6.435  1.00  2.09           C  
ATOM   3240  C   MET A 210     -25.707  -2.193   5.832  1.00  2.09           C  
ATOM   3241  O   MET A 210     -25.939  -1.713   4.720  1.00  2.09           O  
ATOM   3242  CB  MET A 210     -27.471  -2.711   7.510  1.00  2.09           C  
ATOM   3243  CG  MET A 210     -28.436  -3.712   8.120  1.00  2.09           C  
ATOM   3244  SD  MET A 210     -29.645  -4.406   6.948  1.00  2.09           S  
ATOM   3245  CE  MET A 210     -28.960  -6.005   6.566  1.00  2.09           C  
ATOM   3246  H   MET A 210     -25.272  -4.135   7.920  1.00  2.09           H  
ATOM   3247  HA  MET A 210     -27.175  -3.722   5.648  1.00  2.09           H  
ATOM   3248 1HB  MET A 210     -26.864  -2.314   8.303  1.00  2.09           H  
ATOM   3249 2HB  MET A 210     -28.056  -1.882   7.099  1.00  2.09           H  
ATOM   3250 1HG  MET A 210     -27.854  -4.540   8.539  1.00  2.09           H  
ATOM   3251 2HG  MET A 210     -28.958  -3.249   8.935  1.00  2.09           H  
ATOM   3252 1HE  MET A 210     -29.615  -6.529   5.874  1.00  2.09           H  
ATOM   3253 2HE  MET A 210     -28.009  -5.884   6.112  1.00  2.09           H  
ATOM   3254 3HE  MET A 210     -28.848  -6.588   7.482  1.00  2.09           H  
ATOM   3255  N   ALA A 211     -24.663  -1.851   6.571  1.00  1.64           N  
ATOM   3256  CA  ALA A 211     -23.705  -0.843   6.162  1.00  1.64           C  
ATOM   3257  C   ALA A 211     -22.374  -1.149   6.824  1.00  1.64           C  
ATOM   3258  O   ALA A 211     -22.325  -1.813   7.854  1.00  1.64           O  
ATOM   3259  CB  ALA A 211     -24.185   0.546   6.519  1.00  1.64           C  
ATOM   3260  H   ALA A 211     -24.556  -2.292   7.485  1.00  1.64           H  
ATOM   3261  HA  ALA A 211     -23.575  -0.908   5.082  1.00  1.64           H  
ATOM   3262 1HB  ALA A 211     -23.461   1.279   6.198  1.00  1.64           H  
ATOM   3263 2HB  ALA A 211     -25.133   0.741   6.031  1.00  1.64           H  
ATOM   3264 3HB  ALA A 211     -24.307   0.631   7.562  1.00  1.64           H  
ATOM   3265  N   ARG A 212     -21.296  -0.688   6.221  1.00  1.28           N  
ATOM   3266  CA  ARG A 212     -19.968  -0.917   6.763  1.00  1.28           C  
ATOM   3267  C   ARG A 212     -19.187   0.392   6.849  1.00  1.28           C  
ATOM   3268  O   ARG A 212     -18.421   0.690   5.931  1.00  1.28           O  
ATOM   3269  CB  ARG A 212     -19.223  -1.932   5.906  1.00  1.28           C  
ATOM   3270  CG  ARG A 212     -19.858  -3.349   5.914  1.00  1.28           C  
ATOM   3271  CD  ARG A 212     -19.083  -4.352   5.121  1.00  1.28           C  
ATOM   3272  NE  ARG A 212     -19.732  -5.678   5.128  1.00  1.28           N  
ATOM   3273  CZ  ARG A 212     -19.278  -6.761   4.458  1.00  1.28           C  
ATOM   3274  NH1 ARG A 212     -18.179  -6.675   3.737  1.00  1.28           N  
ATOM   3275  NH2 ARG A 212     -19.935  -7.913   4.521  1.00  1.28           N  
ATOM   3276  H   ARG A 212     -21.393  -0.160   5.365  1.00  1.28           H  
ATOM   3277  HA  ARG A 212     -20.066  -1.368   7.743  1.00  1.28           H  
ATOM   3278 1HB  ARG A 212     -19.190  -1.585   4.872  1.00  1.28           H  
ATOM   3279 2HB  ARG A 212     -18.195  -2.021   6.256  1.00  1.28           H  
ATOM   3280 1HG  ARG A 212     -19.927  -3.704   6.945  1.00  1.28           H  
ATOM   3281 2HG  ARG A 212     -20.859  -3.299   5.489  1.00  1.28           H  
ATOM   3282 1HD  ARG A 212     -19.004  -4.017   4.087  1.00  1.28           H  
ATOM   3283 2HD  ARG A 212     -18.086  -4.458   5.545  1.00  1.28           H  
ATOM   3284  HE  ARG A 212     -20.580  -5.791   5.676  1.00  1.28           H  
ATOM   3285 1HH1 ARG A 212     -17.676  -5.800   3.686  1.00  1.28           H  
ATOM   3286 2HH1 ARG A 212     -17.841  -7.483   3.236  1.00  1.28           H  
ATOM   3287 1HH2 ARG A 212     -20.810  -8.002   5.077  1.00  1.28           H  
ATOM   3288 2HH2 ARG A 212     -19.595  -8.715   4.021  1.00  1.28           H  
ATOM   3289  N   PRO A 213     -19.409   1.218   7.892  1.00  1.02           N  
ATOM   3290  CA  PRO A 213     -18.847   2.546   8.060  1.00  1.02           C  
ATOM   3291  C   PRO A 213     -17.352   2.473   8.302  1.00  1.02           C  
ATOM   3292  O   PRO A 213     -16.826   1.443   8.722  1.00  1.02           O  
ATOM   3293  CB  PRO A 213     -19.605   3.093   9.276  1.00  1.02           C  
ATOM   3294  CG  PRO A 213     -20.028   1.877  10.065  1.00  1.02           C  
ATOM   3295  CD  PRO A 213     -20.289   0.800   9.026  1.00  1.02           C  
ATOM   3296  HA  PRO A 213     -19.062   3.154   7.167  1.00  1.02           H  
ATOM   3297 1HB  PRO A 213     -18.951   3.771   9.849  1.00  1.02           H  
ATOM   3298 2HB  PRO A 213     -20.464   3.701   8.937  1.00  1.02           H  
ATOM   3299 1HG  PRO A 213     -19.266   1.619  10.799  1.00  1.02           H  
ATOM   3300 2HG  PRO A 213     -20.933   2.112  10.643  1.00  1.02           H  
ATOM   3301 1HD  PRO A 213     -19.981  -0.154   9.468  1.00  1.02           H  
ATOM   3302 2HD  PRO A 213     -21.352   0.808   8.733  1.00  1.02           H  
ATOM   3303  N   ASP A 214     -16.676   3.574   8.018  1.00  0.87           N  
ATOM   3304  CA  ASP A 214     -15.246   3.703   8.229  1.00  0.87           C  
ATOM   3305  C   ASP A 214     -14.968   4.198   9.643  1.00  0.87           C  
ATOM   3306  O   ASP A 214     -13.947   3.846  10.233  1.00  0.87           O  
ATOM   3307  CB  ASP A 214     -14.695   4.652   7.181  1.00  0.87           C  
ATOM   3308  CG  ASP A 214     -14.900   4.068   5.764  1.00  0.87           C  
ATOM   3309  OD1 ASP A 214     -14.211   3.155   5.390  1.00  0.87           O  
ATOM   3310  OD2 ASP A 214     -15.822   4.527   5.097  1.00  0.87           O  
ATOM   3311  H   ASP A 214     -17.180   4.383   7.682  1.00  0.87           H  
ATOM   3312  HA  ASP A 214     -14.782   2.725   8.107  1.00  0.87           H  
ATOM   3313 1HB  ASP A 214     -15.205   5.614   7.261  1.00  0.87           H  
ATOM   3314 2HB  ASP A 214     -13.631   4.822   7.357  1.00  0.87           H  
ATOM   3315  N   TYR A 215     -15.883   5.010  10.183  1.00  0.80           N  
ATOM   3316  CA  TYR A 215     -15.769   5.507  11.563  1.00  0.80           C  
ATOM   3317  C   TYR A 215     -17.109   5.445  12.300  1.00  0.80           C  
ATOM   3318  O   TYR A 215     -18.178   5.541  11.688  1.00  0.80           O  
ATOM   3319  CB  TYR A 215     -15.251   6.946  11.634  1.00  0.80           C  
ATOM   3320  CG  TYR A 215     -13.906   7.174  11.036  1.00  0.80           C  
ATOM   3321  CD1 TYR A 215     -13.770   7.499   9.701  1.00  0.80           C  
ATOM   3322  CD2 TYR A 215     -12.806   7.052  11.829  1.00  0.80           C  
ATOM   3323  CE1 TYR A 215     -12.513   7.696   9.178  1.00  0.80           C  
ATOM   3324  CE2 TYR A 215     -11.555   7.239  11.311  1.00  0.80           C  
ATOM   3325  CZ  TYR A 215     -11.402   7.558   9.997  1.00  0.80           C  
ATOM   3326  OH  TYR A 215     -10.143   7.729   9.492  1.00  0.80           O  
ATOM   3327  H   TYR A 215     -16.675   5.287   9.604  1.00  0.80           H  
ATOM   3328  HA  TYR A 215     -15.071   4.868  12.108  1.00  0.80           H  
ATOM   3329 1HB  TYR A 215     -15.949   7.604  11.153  1.00  0.80           H  
ATOM   3330 2HB  TYR A 215     -15.203   7.237  12.685  1.00  0.80           H  
ATOM   3331  HD1 TYR A 215     -14.651   7.595   9.068  1.00  0.80           H  
ATOM   3332  HD2 TYR A 215     -12.941   6.801  12.873  1.00  0.80           H  
ATOM   3333  HE1 TYR A 215     -12.395   7.949   8.136  1.00  0.80           H  
ATOM   3334  HE2 TYR A 215     -10.682   7.131  11.941  1.00  0.80           H  
ATOM   3335  HH  TYR A 215      -9.494   7.530  10.173  1.00  0.80           H  
ATOM   3336  N   ILE A 216     -17.045   5.345  13.613  1.00  0.79           N  
ATOM   3337  CA  ILE A 216     -18.241   5.451  14.440  1.00  0.79           C  
ATOM   3338  C   ILE A 216     -18.071   6.709  15.272  1.00  0.79           C  
ATOM   3339  O   ILE A 216     -16.998   6.916  15.836  1.00  0.79           O  
ATOM   3340  CB  ILE A 216     -18.398   4.242  15.376  1.00  0.79           C  
ATOM   3341  CG1 ILE A 216     -18.497   2.959  14.592  1.00  0.79           C  
ATOM   3342  CG2 ILE A 216     -19.668   4.421  16.188  1.00  0.79           C  
ATOM   3343  CD1 ILE A 216     -18.285   1.728  15.447  1.00  0.79           C  
ATOM   3344  H   ILE A 216     -16.133   5.216  14.060  1.00  0.79           H  
ATOM   3345  HA  ILE A 216     -19.127   5.555  13.816  1.00  0.79           H  
ATOM   3346  HB  ILE A 216     -17.535   4.165  16.037  1.00  0.79           H  
ATOM   3347 1HG1 ILE A 216     -19.486   2.904  14.140  1.00  0.79           H  
ATOM   3348 2HG1 ILE A 216     -17.774   2.965  13.812  1.00  0.79           H  
ATOM   3349 1HG2 ILE A 216     -19.782   3.575  16.836  1.00  0.79           H  
ATOM   3350 2HG2 ILE A 216     -19.612   5.332  16.783  1.00  0.79           H  
ATOM   3351 3HG2 ILE A 216     -20.527   4.485  15.516  1.00  0.79           H  
ATOM   3352 1HD1 ILE A 216     -18.376   0.827  14.829  1.00  0.79           H  
ATOM   3353 2HD1 ILE A 216     -17.285   1.768  15.881  1.00  0.79           H  
ATOM   3354 3HD1 ILE A 216     -19.021   1.696  16.241  1.00  0.79           H  
ATOM   3355  N   LYS A 217     -19.070   7.582  15.288  1.00  0.81           N  
ATOM   3356  CA  LYS A 217     -18.951   8.804  16.078  1.00  0.81           C  
ATOM   3357  C   LYS A 217     -19.960   8.812  17.228  1.00  0.81           C  
ATOM   3358  O   LYS A 217     -21.121   8.435  17.057  1.00  0.81           O  
ATOM   3359  CB  LYS A 217     -19.103  10.037  15.163  1.00  0.81           C  
ATOM   3360  CG  LYS A 217     -17.968  10.163  14.103  1.00  0.81           C  
ATOM   3361  CD  LYS A 217     -18.218  11.234  13.062  1.00  0.81           C  
ATOM   3362  CE  LYS A 217     -17.789  12.601  13.548  1.00  0.81           C  
ATOM   3363  NZ  LYS A 217     -18.689  13.100  14.563  1.00  0.81           N  
ATOM   3364  H   LYS A 217     -19.936   7.379  14.787  1.00  0.81           H  
ATOM   3365  HA  LYS A 217     -17.960   8.839  16.517  1.00  0.81           H  
ATOM   3366 1HB  LYS A 217     -20.057   9.997  14.638  1.00  0.81           H  
ATOM   3367 2HB  LYS A 217     -19.097  10.947  15.771  1.00  0.81           H  
ATOM   3368 1HG  LYS A 217     -17.094  10.485  14.613  1.00  0.81           H  
ATOM   3369 2HG  LYS A 217     -17.768   9.205  13.632  1.00  0.81           H  
ATOM   3370 1HD  LYS A 217     -17.655  11.012  12.162  1.00  0.81           H  
ATOM   3371 2HD  LYS A 217     -19.279  11.264  12.818  1.00  0.81           H  
ATOM   3372 1HE  LYS A 217     -16.779  12.554  13.958  1.00  0.81           H  
ATOM   3373 2HE  LYS A 217     -17.798  13.296  12.705  1.00  0.81           H  
ATOM   3374 1HZ  LYS A 217     -18.420  14.029  14.898  1.00  0.81           H  
ATOM   3375 2HZ  LYS A 217     -19.624  13.151  14.202  1.00  0.81           H  
ATOM   3376 3HZ  LYS A 217     -18.695  12.508  15.380  1.00  0.81           H  
ATOM   3377  N   MET A 218     -19.542   9.292  18.393  1.00  0.86           N  
ATOM   3378  CA  MET A 218     -20.460   9.385  19.529  1.00  0.86           C  
ATOM   3379  C   MET A 218     -20.164  10.625  20.378  1.00  0.86           C  
ATOM   3380  O   MET A 218     -19.034  11.088  20.464  1.00  0.86           O  
ATOM   3381  CB  MET A 218     -20.471   8.069  20.319  1.00  0.86           C  
ATOM   3382  CG  MET A 218     -21.483   8.038  21.456  1.00  0.86           C  
ATOM   3383  SD  MET A 218     -21.846   6.359  22.114  1.00  0.86           S  
ATOM   3384  CE  MET A 218     -20.440   5.841  23.081  1.00  0.86           C  
ATOM   3385  H   MET A 218     -18.564   9.562  18.493  1.00  0.86           H  
ATOM   3386  HA  MET A 218     -21.468   9.517  19.139  1.00  0.86           H  
ATOM   3387 1HB  MET A 218     -20.704   7.239  19.649  1.00  0.86           H  
ATOM   3388 2HB  MET A 218     -19.481   7.887  20.743  1.00  0.86           H  
ATOM   3389 1HG  MET A 218     -21.099   8.653  22.256  1.00  0.86           H  
ATOM   3390 2HG  MET A 218     -22.418   8.470  21.112  1.00  0.86           H  
ATOM   3391 1HE  MET A 218     -20.628   4.844  23.479  1.00  0.86           H  
ATOM   3392 2HE  MET A 218     -19.564   5.818  22.454  1.00  0.86           H  
ATOM   3393 3HE  MET A 218     -20.284   6.535  23.898  1.00  0.86           H  
ATOM   3394  N   ASP A 219     -21.206  11.232  20.908  1.00  0.93           N  
ATOM   3395  CA  ASP A 219     -21.036  12.443  21.698  1.00  0.93           C  
ATOM   3396  C   ASP A 219     -20.264  12.237  22.998  1.00  0.93           C  
ATOM   3397  O   ASP A 219     -20.460  11.247  23.712  1.00  0.93           O  
ATOM   3398  CB  ASP A 219     -22.407  13.039  21.997  1.00  0.93           C  
ATOM   3399  CG  ASP A 219     -23.052  13.507  20.702  1.00  0.93           C  
ATOM   3400  OD1 ASP A 219     -22.376  13.489  19.702  1.00  0.93           O  
ATOM   3401  OD2 ASP A 219     -24.209  13.816  20.650  1.00  0.93           O  
ATOM   3402  H   ASP A 219     -22.125  10.828  20.796  1.00  0.93           H  
ATOM   3403  HA  ASP A 219     -20.476  13.161  21.096  1.00  0.93           H  
ATOM   3404 1HB  ASP A 219     -23.046  12.299  22.479  1.00  0.93           H  
ATOM   3405 2HB  ASP A 219     -22.302  13.889  22.668  1.00  0.93           H  
ATOM   3406  N   ALA A 220     -19.500  13.254  23.392  1.00  1.01           N  
ATOM   3407  CA  ALA A 220     -18.805  13.258  24.678  1.00  1.01           C  
ATOM   3408  C   ALA A 220     -19.809  13.133  25.824  1.00  1.01           C  
ATOM   3409  O   ALA A 220     -19.490  12.635  26.895  1.00  1.01           O  
ATOM   3410  CB  ALA A 220     -17.976  14.500  24.839  1.00  1.01           C  
ATOM   3411  H   ALA A 220     -19.325  14.031  22.759  1.00  1.01           H  
ATOM   3412  HA  ALA A 220     -18.141  12.408  24.701  1.00  1.01           H  
ATOM   3413 1HB  ALA A 220     -17.457  14.466  25.764  1.00  1.01           H  
ATOM   3414 2HB  ALA A 220     -17.257  14.555  24.037  1.00  1.01           H  
ATOM   3415 3HB  ALA A 220     -18.617  15.379  24.812  1.00  1.01           H  
ATOM   3416  N   ALA A 221     -21.055  13.519  25.578  1.00  1.10           N  
ATOM   3417  CA  ALA A 221     -22.127  13.397  26.557  1.00  1.10           C  
ATOM   3418  C   ALA A 221     -22.300  11.933  26.995  1.00  1.10           C  
ATOM   3419  O   ALA A 221     -22.738  11.657  28.113  1.00  1.10           O  
ATOM   3420  CB  ALA A 221     -23.424  13.906  25.964  1.00  1.10           C  
ATOM   3421  H   ALA A 221     -21.260  13.919  24.674  1.00  1.10           H  
ATOM   3422  HA  ALA A 221     -21.865  13.991  27.431  1.00  1.10           H  
ATOM   3423 1HB  ALA A 221     -24.218  13.825  26.704  1.00  1.10           H  
ATOM   3424 2HB  ALA A 221     -23.307  14.948  25.668  1.00  1.10           H  
ATOM   3425 3HB  ALA A 221     -23.682  13.307  25.090  1.00  1.10           H  
ATOM   3426  N   ILE A 222     -21.986  11.003  26.090  1.00  1.19           N  
ATOM   3427  CA  ILE A 222     -22.083   9.576  26.337  1.00  1.19           C  
ATOM   3428  C   ILE A 222     -20.763   9.060  26.896  1.00  1.19           C  
ATOM   3429  O   ILE A 222     -20.732   8.043  27.576  1.00  1.19           O  
ATOM   3430  CB  ILE A 222     -22.431   8.759  25.100  1.00  1.19           C  
ATOM   3431  CG1 ILE A 222     -23.733   9.244  24.463  1.00  1.19           C  
ATOM   3432  CG2 ILE A 222     -22.569   7.293  25.559  1.00  1.19           C  
ATOM   3433  CD1 ILE A 222     -24.909   9.213  25.386  1.00  1.19           C  
ATOM   3434  H   ILE A 222     -21.612  11.288  25.192  1.00  1.19           H  
ATOM   3435  HA  ILE A 222     -22.859   9.407  27.080  1.00  1.19           H  
ATOM   3436  HB  ILE A 222     -21.646   8.855  24.373  1.00  1.19           H  
ATOM   3437 1HG1 ILE A 222     -23.589  10.265  24.111  1.00  1.19           H  
ATOM   3438 2HG1 ILE A 222     -23.962   8.606  23.603  1.00  1.19           H  
ATOM   3439 1HG2 ILE A 222     -22.815   6.659  24.731  1.00  1.19           H  
ATOM   3440 2HG2 ILE A 222     -21.632   6.957  26.003  1.00  1.19           H  
ATOM   3441 3HG2 ILE A 222     -23.355   7.226  26.293  1.00  1.19           H  
ATOM   3442 1HD1 ILE A 222     -25.795   9.567  24.859  1.00  1.19           H  
ATOM   3443 2HD1 ILE A 222     -25.073   8.195  25.723  1.00  1.19           H  
ATOM   3444 3HD1 ILE A 222     -24.715   9.857  26.243  1.00  1.19           H  
ATOM   3445  N   ALA A 223     -19.669   9.782  26.636  1.00  1.29           N  
ATOM   3446  CA  ALA A 223     -18.309   9.401  27.070  1.00  1.29           C  
ATOM   3447  C   ALA A 223     -18.204   9.110  28.559  1.00  1.29           C  
ATOM   3448  O   ALA A 223     -17.321   8.369  28.991  1.00  1.29           O  
ATOM   3449  CB  ALA A 223     -17.314  10.496  26.802  1.00  1.29           C  
ATOM   3450  H   ALA A 223     -19.788  10.609  26.053  1.00  1.29           H  
ATOM   3451  HA  ALA A 223     -18.013   8.523  26.514  1.00  1.29           H  
ATOM   3452 1HB  ALA A 223     -16.341  10.182  27.134  1.00  1.29           H  
ATOM   3453 2HB  ALA A 223     -17.286  10.716  25.760  1.00  1.29           H  
ATOM   3454 3HB  ALA A 223     -17.578  11.378  27.359  1.00  1.29           H  
ATOM   3455  N   LEU A 224     -19.040   9.744  29.360  1.00  1.38           N  
ATOM   3456  CA  LEU A 224     -18.974   9.533  30.791  1.00  1.38           C  
ATOM   3457  C   LEU A 224     -19.869   8.358  31.229  1.00  1.38           C  
ATOM   3458  O   LEU A 224     -19.785   7.863  32.357  1.00  1.38           O  
ATOM   3459  CB  LEU A 224     -19.368  10.831  31.471  1.00  1.38           C  
ATOM   3460  CG  LEU A 224     -18.458  12.015  31.101  1.00  1.38           C  
ATOM   3461  CD1 LEU A 224     -18.964  13.276  31.763  1.00  1.38           C  
ATOM   3462  CD2 LEU A 224     -17.034  11.704  31.506  1.00  1.38           C  
ATOM   3463  H   LEU A 224     -19.733  10.367  28.964  1.00  1.38           H  
ATOM   3464  HA  LEU A 224     -17.945   9.297  31.058  1.00  1.38           H  
ATOM   3465 1HB  LEU A 224     -20.388  11.082  31.181  1.00  1.38           H  
ATOM   3466 2HB  LEU A 224     -19.331  10.692  32.553  1.00  1.38           H  
ATOM   3467  HG  LEU A 224     -18.497  12.170  30.024  1.00  1.38           H  
ATOM   3468 1HD1 LEU A 224     -18.327  14.116  31.481  1.00  1.38           H  
ATOM   3469 2HD1 LEU A 224     -19.987  13.470  31.436  1.00  1.38           H  
ATOM   3470 3HD1 LEU A 224     -18.945  13.153  32.845  1.00  1.38           H  
ATOM   3471 1HD2 LEU A 224     -16.386  12.534  31.239  1.00  1.38           H  
ATOM   3472 2HD2 LEU A 224     -16.991  11.548  32.583  1.00  1.38           H  
ATOM   3473 3HD2 LEU A 224     -16.697  10.800  30.993  1.00  1.38           H  
ATOM   3474  N   ARG A 225     -20.713   7.875  30.322  1.00  1.42           N  
ATOM   3475  CA  ARG A 225     -21.633   6.785  30.608  1.00  1.42           C  
ATOM   3476  C   ARG A 225     -20.901   5.495  30.290  1.00  1.42           C  
ATOM   3477  O   ARG A 225     -21.158   4.839  29.274  1.00  1.42           O  
ATOM   3478  CB  ARG A 225     -22.901   6.889  29.772  1.00  1.42           C  
ATOM   3479  CG  ARG A 225     -23.745   8.129  30.011  1.00  1.42           C  
ATOM   3480  CD  ARG A 225     -24.950   8.122  29.152  1.00  1.42           C  
ATOM   3481  NE  ARG A 225     -25.735   9.332  29.279  1.00  1.42           N  
ATOM   3482  CZ  ARG A 225     -26.896   9.556  28.636  1.00  1.42           C  
ATOM   3483  NH1 ARG A 225     -27.395   8.640  27.832  1.00  1.42           N  
ATOM   3484  NH2 ARG A 225     -27.538  10.697  28.812  1.00  1.42           N  
ATOM   3485  H   ARG A 225     -20.709   8.253  29.384  1.00  1.42           H  
ATOM   3486  HA  ARG A 225     -21.897   6.800  31.666  1.00  1.42           H  
ATOM   3487 1HB  ARG A 225     -22.643   6.870  28.716  1.00  1.42           H  
ATOM   3488 2HB  ARG A 225     -23.530   6.021  29.962  1.00  1.42           H  
ATOM   3489 1HG  ARG A 225     -24.055   8.173  31.053  1.00  1.42           H  
ATOM   3490 2HG  ARG A 225     -23.155   9.019  29.763  1.00  1.42           H  
ATOM   3491 1HD  ARG A 225     -24.647   8.024  28.123  1.00  1.42           H  
ATOM   3492 2HD  ARG A 225     -25.580   7.280  29.426  1.00  1.42           H  
ATOM   3493  HE  ARG A 225     -25.381  10.064  29.884  1.00  1.42           H  
ATOM   3494 1HH1 ARG A 225     -26.904   7.765  27.692  1.00  1.42           H  
ATOM   3495 2HH1 ARG A 225     -28.267   8.811  27.352  1.00  1.42           H  
ATOM   3496 1HH2 ARG A 225     -27.153  11.402  29.428  1.00  1.42           H  
ATOM   3497 2HH2 ARG A 225     -28.410  10.867  28.333  1.00  1.42           H  
ATOM   3498  N   GLU A 226     -19.998   5.128  31.186  1.00  1.43           N  
ATOM   3499  CA  GLU A 226     -19.044   4.047  30.947  1.00  1.43           C  
ATOM   3500  C   GLU A 226     -19.590   2.785  30.288  1.00  1.43           C  
ATOM   3501  O   GLU A 226     -18.962   2.258  29.371  1.00  1.43           O  
ATOM   3502  CB  GLU A 226     -18.385   3.651  32.267  1.00  1.43           C  
ATOM   3503  CG  GLU A 226     -17.465   2.472  32.134  1.00  1.43           C  
ATOM   3504  CD  GLU A 226     -16.652   2.121  33.377  1.00  1.43           C  
ATOM   3505  OE1 GLU A 226     -16.003   2.995  33.920  1.00  1.43           O  
ATOM   3506  OE2 GLU A 226     -16.693   0.975  33.786  1.00  1.43           O  
ATOM   3507  H   GLU A 226     -19.902   5.739  32.001  1.00  1.43           H  
ATOM   3508  HA  GLU A 226     -18.266   4.447  30.293  1.00  1.43           H  
ATOM   3509 1HB  GLU A 226     -17.809   4.492  32.652  1.00  1.43           H  
ATOM   3510 2HB  GLU A 226     -19.151   3.408  33.002  1.00  1.43           H  
ATOM   3511 1HG  GLU A 226     -18.083   1.613  31.888  1.00  1.43           H  
ATOM   3512 2HG  GLU A 226     -16.815   2.651  31.296  1.00  1.43           H  
ATOM   3513  N   GLY A 227     -20.746   2.294  30.712  1.00  1.41           N  
ATOM   3514  CA  GLY A 227     -21.269   1.067  30.116  1.00  1.41           C  
ATOM   3515  C   GLY A 227     -21.524   1.186  28.605  1.00  1.41           C  
ATOM   3516  O   GLY A 227     -21.352   0.221  27.854  1.00  1.41           O  
ATOM   3517  H   GLY A 227     -21.249   2.761  31.451  1.00  1.41           H  
ATOM   3518 1HA  GLY A 227     -20.564   0.257  30.300  1.00  1.41           H  
ATOM   3519 2HA  GLY A 227     -22.197   0.796  30.619  1.00  1.41           H  
ATOM   3520  N   MET A 228     -21.932   2.373  28.150  1.00  1.35           N  
ATOM   3521  CA  MET A 228     -22.251   2.584  26.743  1.00  1.35           C  
ATOM   3522  C   MET A 228     -20.977   2.777  25.960  1.00  1.35           C  
ATOM   3523  O   MET A 228     -20.850   2.348  24.809  1.00  1.35           O  
ATOM   3524  CB  MET A 228     -23.142   3.810  26.596  1.00  1.35           C  
ATOM   3525  CG  MET A 228     -24.525   3.654  27.200  1.00  1.35           C  
ATOM   3526  SD  MET A 228     -25.506   5.166  27.118  1.00  1.35           S  
ATOM   3527  CE  MET A 228     -25.872   5.270  25.387  1.00  1.35           C  
ATOM   3528  H   MET A 228     -21.981   3.162  28.788  1.00  1.35           H  
ATOM   3529  HA  MET A 228     -22.763   1.704  26.357  1.00  1.35           H  
ATOM   3530 1HB  MET A 228     -22.662   4.650  27.098  1.00  1.35           H  
ATOM   3531 2HB  MET A 228     -23.246   4.079  25.549  1.00  1.35           H  
ATOM   3532 1HG  MET A 228     -25.062   2.864  26.675  1.00  1.35           H  
ATOM   3533 2HG  MET A 228     -24.428   3.363  28.245  1.00  1.35           H  
ATOM   3534 1HE  MET A 228     -26.473   6.158  25.194  1.00  1.35           H  
ATOM   3535 2HE  MET A 228     -24.945   5.336  24.822  1.00  1.35           H  
ATOM   3536 3HE  MET A 228     -26.428   4.388  25.076  1.00  1.35           H  
ATOM   3537  N   VAL A 229     -20.007   3.401  26.607  1.00  1.29           N  
ATOM   3538  CA  VAL A 229     -18.753   3.678  25.942  1.00  1.29           C  
ATOM   3539  C   VAL A 229     -17.988   2.397  25.743  1.00  1.29           C  
ATOM   3540  O   VAL A 229     -17.550   2.092  24.636  1.00  1.29           O  
ATOM   3541  CB  VAL A 229     -17.902   4.613  26.778  1.00  1.29           C  
ATOM   3542  CG1 VAL A 229     -16.523   4.801  26.109  1.00  1.29           C  
ATOM   3543  CG2 VAL A 229     -18.628   5.875  26.960  1.00  1.29           C  
ATOM   3544  H   VAL A 229     -20.179   3.725  27.562  1.00  1.29           H  
ATOM   3545  HA  VAL A 229     -18.952   4.132  24.975  1.00  1.29           H  
ATOM   3546  HB  VAL A 229     -17.727   4.163  27.758  1.00  1.29           H  
ATOM   3547 1HG1 VAL A 229     -15.919   5.462  26.709  1.00  1.29           H  
ATOM   3548 2HG1 VAL A 229     -16.031   3.833  26.021  1.00  1.29           H  
ATOM   3549 3HG1 VAL A 229     -16.642   5.228  25.129  1.00  1.29           H  
ATOM   3550 1HG2 VAL A 229     -18.023   6.502  27.574  1.00  1.29           H  
ATOM   3551 2HG2 VAL A 229     -18.813   6.346  26.007  1.00  1.29           H  
ATOM   3552 3HG2 VAL A 229     -19.577   5.683  27.456  1.00  1.29           H  
ATOM   3553  N   LYS A 230     -17.848   1.620  26.814  1.00  1.23           N  
ATOM   3554  CA  LYS A 230     -17.113   0.378  26.716  1.00  1.23           C  
ATOM   3555  C   LYS A 230     -17.791  -0.573  25.754  1.00  1.23           C  
ATOM   3556  O   LYS A 230     -17.115  -1.247  24.972  1.00  1.23           O  
ATOM   3557  CB  LYS A 230     -16.956  -0.259  28.094  1.00  1.23           C  
ATOM   3558  CG  LYS A 230     -15.957   0.472  28.964  1.00  1.23           C  
ATOM   3559  CD  LYS A 230     -15.929  -0.057  30.381  1.00  1.23           C  
ATOM   3560  CE  LYS A 230     -15.314  -1.422  30.507  1.00  1.23           C  
ATOM   3561  NZ  LYS A 230     -15.243  -1.835  31.943  1.00  1.23           N  
ATOM   3562  H   LYS A 230     -18.247   1.901  27.709  1.00  1.23           H  
ATOM   3563  HA  LYS A 230     -16.119   0.597  26.326  1.00  1.23           H  
ATOM   3564 1HB  LYS A 230     -17.921  -0.246  28.609  1.00  1.23           H  
ATOM   3565 2HB  LYS A 230     -16.645  -1.296  27.992  1.00  1.23           H  
ATOM   3566 1HG  LYS A 230     -14.963   0.393  28.526  1.00  1.23           H  
ATOM   3567 2HG  LYS A 230     -16.240   1.528  28.998  1.00  1.23           H  
ATOM   3568 1HD  LYS A 230     -15.373   0.627  31.014  1.00  1.23           H  
ATOM   3569 2HD  LYS A 230     -16.949  -0.113  30.753  1.00  1.23           H  
ATOM   3570 1HE  LYS A 230     -15.914  -2.144  29.958  1.00  1.23           H  
ATOM   3571 2HE  LYS A 230     -14.307  -1.406  30.092  1.00  1.23           H  
ATOM   3572 1HZ  LYS A 230     -14.828  -2.750  32.019  1.00  1.23           H  
ATOM   3573 2HZ  LYS A 230     -14.685  -1.163  32.459  1.00  1.23           H  
ATOM   3574 3HZ  LYS A 230     -16.177  -1.852  32.335  1.00  1.23           H  
ATOM   3575  N   ALA A 231     -19.128  -0.625  25.760  1.00  1.20           N  
ATOM   3576  CA  ALA A 231     -19.791  -1.501  24.820  1.00  1.20           C  
ATOM   3577  C   ALA A 231     -19.489  -1.083  23.389  1.00  1.20           C  
ATOM   3578  O   ALA A 231     -19.094  -1.921  22.580  1.00  1.20           O  
ATOM   3579  CB  ALA A 231     -21.287  -1.489  25.053  1.00  1.20           C  
ATOM   3580  H   ALA A 231     -19.695  -0.089  26.421  1.00  1.20           H  
ATOM   3581  HA  ALA A 231     -19.411  -2.512  24.968  1.00  1.20           H  
ATOM   3582 1HB  ALA A 231     -21.769  -2.161  24.358  1.00  1.20           H  
ATOM   3583 2HB  ALA A 231     -21.499  -1.805  26.074  1.00  1.20           H  
ATOM   3584 3HB  ALA A 231     -21.665  -0.475  24.903  1.00  1.20           H  
ATOM   3585  N   LEU A 232     -19.549   0.229  23.101  1.00  1.19           N  
ATOM   3586  CA  LEU A 232     -19.320   0.670  21.734  1.00  1.19           C  
ATOM   3587  C   LEU A 232     -17.880   0.465  21.332  1.00  1.19           C  
ATOM   3588  O   LEU A 232     -17.611   0.091  20.187  1.00  1.19           O  
ATOM   3589  CB  LEU A 232     -19.733   2.118  21.528  1.00  1.19           C  
ATOM   3590  CG  LEU A 232     -19.708   2.582  20.044  1.00  1.19           C  
ATOM   3591  CD1 LEU A 232     -20.561   1.643  19.202  1.00  1.19           C  
ATOM   3592  CD2 LEU A 232     -20.308   3.962  19.966  1.00  1.19           C  
ATOM   3593  H   LEU A 232     -19.836   0.911  23.804  1.00  1.19           H  
ATOM   3594  HA  LEU A 232     -19.938   0.069  21.080  1.00  1.19           H  
ATOM   3595 1HB  LEU A 232     -20.685   2.279  21.936  1.00  1.19           H  
ATOM   3596 2HB  LEU A 232     -19.032   2.748  22.083  1.00  1.19           H  
ATOM   3597  HG  LEU A 232     -18.694   2.574  19.661  1.00  1.19           H  
ATOM   3598 1HD1 LEU A 232     -20.566   1.961  18.170  1.00  1.19           H  
ATOM   3599 2HD1 LEU A 232     -20.148   0.646  19.263  1.00  1.19           H  
ATOM   3600 3HD1 LEU A 232     -21.563   1.631  19.565  1.00  1.19           H  
ATOM   3601 1HD2 LEU A 232     -20.326   4.314  18.952  1.00  1.19           H  
ATOM   3602 2HD2 LEU A 232     -21.327   3.935  20.348  1.00  1.19           H  
ATOM   3603 3HD2 LEU A 232     -19.719   4.630  20.558  1.00  1.19           H  
ATOM   3604  N   VAL A 233     -16.943   0.699  22.248  1.00  1.21           N  
ATOM   3605  CA  VAL A 233     -15.557   0.465  21.906  1.00  1.21           C  
ATOM   3606  C   VAL A 233     -15.364  -1.003  21.585  1.00  1.21           C  
ATOM   3607  O   VAL A 233     -14.699  -1.334  20.608  1.00  1.21           O  
ATOM   3608  CB  VAL A 233     -14.589   0.847  23.023  1.00  1.21           C  
ATOM   3609  CG1 VAL A 233     -13.229   0.341  22.630  1.00  1.21           C  
ATOM   3610  CG2 VAL A 233     -14.528   2.355  23.195  1.00  1.21           C  
ATOM   3611  H   VAL A 233     -17.197   1.034  23.176  1.00  1.21           H  
ATOM   3612  HA  VAL A 233     -15.311   1.058  21.027  1.00  1.21           H  
ATOM   3613  HB  VAL A 233     -14.898   0.371  23.956  1.00  1.21           H  
ATOM   3614 1HG1 VAL A 233     -12.534   0.581  23.386  1.00  1.21           H  
ATOM   3615 2HG1 VAL A 233     -13.267  -0.737  22.508  1.00  1.21           H  
ATOM   3616 3HG1 VAL A 233     -12.917   0.805  21.694  1.00  1.21           H  
ATOM   3617 1HG2 VAL A 233     -13.825   2.610  23.978  1.00  1.21           H  
ATOM   3618 2HG2 VAL A 233     -14.195   2.786  22.261  1.00  1.21           H  
ATOM   3619 3HG2 VAL A 233     -15.505   2.738  23.455  1.00  1.21           H  
ATOM   3620  N   GLY A 234     -15.942  -1.892  22.394  1.00  1.25           N  
ATOM   3621  CA  GLY A 234     -15.819  -3.311  22.120  1.00  1.25           C  
ATOM   3622  C   GLY A 234     -16.401  -3.639  20.749  1.00  1.25           C  
ATOM   3623  O   GLY A 234     -15.815  -4.402  19.974  1.00  1.25           O  
ATOM   3624  H   GLY A 234     -16.473  -1.586  23.211  1.00  1.25           H  
ATOM   3625 1HA  GLY A 234     -14.771  -3.607  22.167  1.00  1.25           H  
ATOM   3626 2HA  GLY A 234     -16.353  -3.869  22.889  1.00  1.25           H  
ATOM   3627  N   TYR A 235     -17.538  -3.029  20.406  1.00  1.30           N  
ATOM   3628  CA  TYR A 235     -18.133  -3.327  19.116  1.00  1.30           C  
ATOM   3629  C   TYR A 235     -17.172  -2.875  18.019  1.00  1.30           C  
ATOM   3630  O   TYR A 235     -16.909  -3.619  17.072  1.00  1.30           O  
ATOM   3631  CB  TYR A 235     -19.472  -2.596  18.969  1.00  1.30           C  
ATOM   3632  CG  TYR A 235     -20.510  -2.993  20.015  1.00  1.30           C  
ATOM   3633  CD1 TYR A 235     -21.586  -2.147  20.310  1.00  1.30           C  
ATOM   3634  CD2 TYR A 235     -20.360  -4.177  20.710  1.00  1.30           C  
ATOM   3635  CE1 TYR A 235     -22.494  -2.494  21.276  1.00  1.30           C  
ATOM   3636  CE2 TYR A 235     -21.269  -4.523  21.684  1.00  1.30           C  
ATOM   3637  CZ  TYR A 235     -22.334  -3.689  21.967  1.00  1.30           C  
ATOM   3638  OH  TYR A 235     -23.238  -4.045  22.946  1.00  1.30           O  
ATOM   3639  H   TYR A 235     -18.005  -2.408  21.068  1.00  1.30           H  
ATOM   3640  HA  TYR A 235     -18.282  -4.400  19.027  1.00  1.30           H  
ATOM   3641 1HB  TYR A 235     -19.305  -1.529  19.044  1.00  1.30           H  
ATOM   3642 2HB  TYR A 235     -19.889  -2.792  17.978  1.00  1.30           H  
ATOM   3643  HD1 TYR A 235     -21.705  -1.210  19.780  1.00  1.30           H  
ATOM   3644  HD2 TYR A 235     -19.518  -4.830  20.492  1.00  1.30           H  
ATOM   3645  HE1 TYR A 235     -23.329  -1.832  21.501  1.00  1.30           H  
ATOM   3646  HE2 TYR A 235     -21.148  -5.454  22.234  1.00  1.30           H  
ATOM   3647  HH  TYR A 235     -23.963  -3.418  22.955  1.00  1.30           H  
ATOM   3648  N   ALA A 236     -16.587  -1.682  18.207  1.00  1.35           N  
ATOM   3649  CA  ALA A 236     -15.648  -1.082  17.267  1.00  1.35           C  
ATOM   3650  C   ALA A 236     -14.403  -1.936  17.088  1.00  1.35           C  
ATOM   3651  O   ALA A 236     -13.904  -2.101  15.968  1.00  1.35           O  
ATOM   3652  CB  ALA A 236     -15.249   0.299  17.761  1.00  1.35           C  
ATOM   3653  H   ALA A 236     -16.844  -1.141  19.031  1.00  1.35           H  
ATOM   3654  HA  ALA A 236     -16.144  -0.988  16.302  1.00  1.35           H  
ATOM   3655 1HB  ALA A 236     -14.572   0.752  17.068  1.00  1.35           H  
ATOM   3656 2HB  ALA A 236     -16.136   0.920  17.870  1.00  1.35           H  
ATOM   3657 3HB  ALA A 236     -14.760   0.212  18.719  1.00  1.35           H  
ATOM   3658  N   GLN A 237     -13.908  -2.518  18.184  1.00  1.39           N  
ATOM   3659  CA  GLN A 237     -12.720  -3.353  18.109  1.00  1.39           C  
ATOM   3660  C   GLN A 237     -12.997  -4.600  17.284  1.00  1.39           C  
ATOM   3661  O   GLN A 237     -12.218  -4.948  16.395  1.00  1.39           O  
ATOM   3662  CB  GLN A 237     -12.271  -3.784  19.515  1.00  1.39           C  
ATOM   3663  CG  GLN A 237     -11.679  -2.691  20.426  1.00  1.39           C  
ATOM   3664  CD  GLN A 237     -11.507  -3.217  21.871  1.00  1.39           C  
ATOM   3665  OE1 GLN A 237     -12.170  -4.195  22.248  1.00  1.39           O  
ATOM   3666  NE2 GLN A 237     -10.641  -2.604  22.675  1.00  1.39           N  
ATOM   3667  H   GLN A 237     -14.347  -2.340  19.088  1.00  1.39           H  
ATOM   3668  HA  GLN A 237     -11.924  -2.786  17.630  1.00  1.39           H  
ATOM   3669 1HB  GLN A 237     -13.131  -4.202  20.041  1.00  1.39           H  
ATOM   3670 2HB  GLN A 237     -11.533  -4.579  19.427  1.00  1.39           H  
ATOM   3671 1HG  GLN A 237     -10.695  -2.407  20.051  1.00  1.39           H  
ATOM   3672 2HG  GLN A 237     -12.328  -1.828  20.437  1.00  1.39           H  
ATOM   3673 1HE2 GLN A 237     -10.512  -2.925  23.609  1.00  1.39           H  
ATOM   3674 2HE2 GLN A 237     -10.080  -1.796  22.364  1.00  1.39           H  
ATOM   3675  N   ARG A 238     -14.170  -5.202  17.495  1.00  1.39           N  
ATOM   3676  CA  ARG A 238     -14.560  -6.441  16.824  1.00  1.39           C  
ATOM   3677  C   ARG A 238     -14.644  -6.290  15.312  1.00  1.39           C  
ATOM   3678  O   ARG A 238     -14.328  -7.222  14.570  1.00  1.39           O  
ATOM   3679  CB  ARG A 238     -15.899  -6.918  17.369  1.00  1.39           C  
ATOM   3680  CG  ARG A 238     -15.851  -7.460  18.803  1.00  1.39           C  
ATOM   3681  CD  ARG A 238     -17.218  -7.728  19.336  1.00  1.39           C  
ATOM   3682  NE  ARG A 238     -17.191  -8.198  20.713  1.00  1.39           N  
ATOM   3683  CZ  ARG A 238     -18.269  -8.258  21.524  1.00  1.39           C  
ATOM   3684  NH1 ARG A 238     -19.451  -7.874  21.085  1.00  1.39           N  
ATOM   3685  NH2 ARG A 238     -18.136  -8.701  22.762  1.00  1.39           N  
ATOM   3686  H   ARG A 238     -14.792  -4.822  18.214  1.00  1.39           H  
ATOM   3687  HA  ARG A 238     -13.810  -7.196  17.052  1.00  1.39           H  
ATOM   3688 1HB  ARG A 238     -16.608  -6.095  17.356  1.00  1.39           H  
ATOM   3689 2HB  ARG A 238     -16.295  -7.700  16.724  1.00  1.39           H  
ATOM   3690 1HG  ARG A 238     -15.298  -8.398  18.808  1.00  1.39           H  
ATOM   3691 2HG  ARG A 238     -15.350  -6.747  19.450  1.00  1.39           H  
ATOM   3692 1HD  ARG A 238     -17.796  -6.805  19.306  1.00  1.39           H  
ATOM   3693 2HD  ARG A 238     -17.707  -8.484  18.726  1.00  1.39           H  
ATOM   3694  HE  ARG A 238     -16.302  -8.502  21.087  1.00  1.39           H  
ATOM   3695 1HH1 ARG A 238     -19.551  -7.534  20.139  1.00  1.39           H  
ATOM   3696 2HH1 ARG A 238     -20.254  -7.921  21.696  1.00  1.39           H  
ATOM   3697 1HH2 ARG A 238     -17.229  -8.996  23.100  1.00  1.39           H  
ATOM   3698 2HH2 ARG A 238     -18.940  -8.747  23.371  1.00  1.39           H  
ATOM   3699  N   VAL A 239     -15.036  -5.106  14.857  1.00  1.33           N  
ATOM   3700  CA  VAL A 239     -15.167  -4.846  13.430  1.00  1.33           C  
ATOM   3701  C   VAL A 239     -14.060  -3.956  12.865  1.00  1.33           C  
ATOM   3702  O   VAL A 239     -14.102  -3.592  11.690  1.00  1.33           O  
ATOM   3703  CB  VAL A 239     -16.501  -4.163  13.170  1.00  1.33           C  
ATOM   3704  CG1 VAL A 239     -17.632  -5.059  13.612  1.00  1.33           C  
ATOM   3705  CG2 VAL A 239     -16.508  -2.878  13.927  1.00  1.33           C  
ATOM   3706  H   VAL A 239     -15.317  -4.391  15.533  1.00  1.33           H  
ATOM   3707  HA  VAL A 239     -15.147  -5.800  12.905  1.00  1.33           H  
ATOM   3708  HB  VAL A 239     -16.619  -3.972  12.105  1.00  1.33           H  
ATOM   3709 1HG1 VAL A 239     -18.576  -4.569  13.425  1.00  1.33           H  
ATOM   3710 2HG1 VAL A 239     -17.596  -5.993  13.058  1.00  1.33           H  
ATOM   3711 3HG1 VAL A 239     -17.538  -5.261  14.680  1.00  1.33           H  
ATOM   3712 1HG2 VAL A 239     -17.438  -2.358  13.781  1.00  1.33           H  
ATOM   3713 2HG2 VAL A 239     -16.382  -3.087  14.943  1.00  1.33           H  
ATOM   3714 3HG2 VAL A 239     -15.699  -2.268  13.608  1.00  1.33           H  
ATOM   3715  N   ARG A 240     -13.085  -3.591  13.696  1.00  1.23           N  
ATOM   3716  CA  ARG A 240     -11.982  -2.711  13.311  1.00  1.23           C  
ATOM   3717  C   ARG A 240     -12.432  -1.354  12.728  1.00  1.23           C  
ATOM   3718  O   ARG A 240     -11.869  -0.881  11.739  1.00  1.23           O  
ATOM   3719  CB  ARG A 240     -11.079  -3.421  12.310  1.00  1.23           C  
ATOM   3720  CG  ARG A 240     -10.450  -4.703  12.845  1.00  1.23           C  
ATOM   3721  CD  ARG A 240      -9.529  -5.333  11.862  1.00  1.23           C  
ATOM   3722  NE  ARG A 240      -8.956  -6.567  12.382  1.00  1.23           N  
ATOM   3723  CZ  ARG A 240      -8.134  -7.388  11.694  1.00  1.23           C  
ATOM   3724  NH1 ARG A 240      -7.791  -7.096  10.458  1.00  1.23           N  
ATOM   3725  NH2 ARG A 240      -7.672  -8.488  12.263  1.00  1.23           N  
ATOM   3726  H   ARG A 240     -13.074  -3.961  14.646  1.00  1.23           H  
ATOM   3727  HA  ARG A 240     -11.399  -2.513  14.213  1.00  1.23           H  
ATOM   3728 1HB  ARG A 240     -11.629  -3.667  11.406  1.00  1.23           H  
ATOM   3729 2HB  ARG A 240     -10.268  -2.754  12.024  1.00  1.23           H  
ATOM   3730 1HG  ARG A 240      -9.888  -4.473  13.750  1.00  1.23           H  
ATOM   3731 2HG  ARG A 240     -11.241  -5.417  13.088  1.00  1.23           H  
ATOM   3732 1HD  ARG A 240     -10.077  -5.568  10.950  1.00  1.23           H  
ATOM   3733 2HD  ARG A 240      -8.715  -4.648  11.632  1.00  1.23           H  
ATOM   3734  HE  ARG A 240      -9.199  -6.830  13.331  1.00  1.23           H  
ATOM   3735 1HH1 ARG A 240      -8.143  -6.256  10.021  1.00  1.23           H  
ATOM   3736 2HH1 ARG A 240      -7.176  -7.712   9.946  1.00  1.23           H  
ATOM   3737 1HH2 ARG A 240      -7.935  -8.714  13.213  1.00  1.23           H  
ATOM   3738 2HH2 ARG A 240      -7.058  -9.102  11.750  1.00  1.23           H  
ATOM   3739  N   ILE A 241     -13.436  -0.730  13.355  1.00  1.12           N  
ATOM   3740  CA  ILE A 241     -13.943   0.586  12.930  1.00  1.12           C  
ATOM   3741  C   ILE A 241     -13.781   1.624  14.051  1.00  1.12           C  
ATOM   3742  O   ILE A 241     -14.632   1.675  14.931  1.00  1.12           O  
ATOM   3743  CB  ILE A 241     -15.430   0.520  12.537  1.00  1.12           C  
ATOM   3744  CG1 ILE A 241     -15.642  -0.472  11.373  1.00  1.12           C  
ATOM   3745  CG2 ILE A 241     -15.871   1.854  12.130  1.00  1.12           C  
ATOM   3746  CD1 ILE A 241     -17.093  -0.734  11.035  1.00  1.12           C  
ATOM   3747  H   ILE A 241     -13.827  -1.190  14.180  1.00  1.12           H  
ATOM   3748  HA  ILE A 241     -13.414   0.889  12.036  1.00  1.12           H  
ATOM   3749  HB  ILE A 241     -16.024   0.186  13.388  1.00  1.12           H  
ATOM   3750 1HG1 ILE A 241     -15.158  -0.065  10.481  1.00  1.12           H  
ATOM   3751 2HG1 ILE A 241     -15.176  -1.402  11.610  1.00  1.12           H  
ATOM   3752 1HG2 ILE A 241     -16.921   1.836  11.847  1.00  1.12           H  
ATOM   3753 2HG2 ILE A 241     -15.714   2.557  12.945  1.00  1.12           H  
ATOM   3754 3HG2 ILE A 241     -15.282   2.132  11.293  1.00  1.12           H  
ATOM   3755 1HD1 ILE A 241     -17.152  -1.426  10.198  1.00  1.12           H  
ATOM   3756 2HD1 ILE A 241     -17.619  -1.150  11.882  1.00  1.12           H  
ATOM   3757 3HD1 ILE A 241     -17.550   0.194  10.760  1.00  1.12           H  
ATOM   3758  N   PRO A 242     -12.792   2.542  13.989  1.00  1.01           N  
ATOM   3759  CA  PRO A 242     -12.430   3.472  15.056  1.00  1.01           C  
ATOM   3760  C   PRO A 242     -13.581   4.306  15.584  1.00  1.01           C  
ATOM   3761  O   PRO A 242     -14.379   4.848  14.813  1.00  1.01           O  
ATOM   3762  CB  PRO A 242     -11.422   4.392  14.353  1.00  1.01           C  
ATOM   3763  CG  PRO A 242     -10.796   3.524  13.295  1.00  1.01           C  
ATOM   3764  CD  PRO A 242     -11.924   2.643  12.796  1.00  1.01           C  
ATOM   3765  HA  PRO A 242     -11.951   2.917  15.874  1.00  1.01           H  
ATOM   3766 1HB  PRO A 242     -11.934   5.251  13.953  1.00  1.01           H  
ATOM   3767 2HB  PRO A 242     -10.695   4.775  15.080  1.00  1.01           H  
ATOM   3768 1HG  PRO A 242     -10.375   4.155  12.494  1.00  1.01           H  
ATOM   3769 2HG  PRO A 242      -9.964   2.947  13.718  1.00  1.01           H  
ATOM   3770 1HD  PRO A 242     -12.450   3.112  11.966  1.00  1.01           H  
ATOM   3771 2HD  PRO A 242     -11.485   1.669  12.528  1.00  1.01           H  
ATOM   3772  N   LEU A 243     -13.595   4.451  16.913  1.00  0.93           N  
ATOM   3773  CA  LEU A 243     -14.588   5.246  17.624  1.00  0.93           C  
ATOM   3774  C   LEU A 243     -14.034   6.624  17.958  1.00  0.93           C  
ATOM   3775  O   LEU A 243     -12.965   6.739  18.600  1.00  0.93           O  
ATOM   3776  CB  LEU A 243     -15.069   4.534  18.897  1.00  0.93           C  
ATOM   3777  CG  LEU A 243     -16.116   5.296  19.743  1.00  0.93           C  
ATOM   3778  CD1 LEU A 243     -17.366   5.496  18.938  1.00  0.93           C  
ATOM   3779  CD2 LEU A 243     -16.443   4.464  20.966  1.00  0.93           C  
ATOM   3780  H   LEU A 243     -12.896   3.963  17.453  1.00  0.93           H  
ATOM   3781  HA  LEU A 243     -15.451   5.375  16.973  1.00  0.93           H  
ATOM   3782 1HB  LEU A 243     -15.513   3.579  18.612  1.00  0.93           H  
ATOM   3783 2HB  LEU A 243     -14.207   4.333  19.538  1.00  0.93           H  
ATOM   3784  HG  LEU A 243     -15.736   6.277  20.032  1.00  0.93           H  
ATOM   3785 1HD1 LEU A 243     -18.103   6.024  19.537  1.00  0.93           H  
ATOM   3786 2HD1 LEU A 243     -17.136   6.079  18.071  1.00  0.93           H  
ATOM   3787 3HD1 LEU A 243     -17.757   4.536  18.634  1.00  0.93           H  
ATOM   3788 1HD2 LEU A 243     -17.200   4.960  21.563  1.00  0.93           H  
ATOM   3789 2HD2 LEU A 243     -16.815   3.492  20.663  1.00  0.93           H  
ATOM   3790 3HD2 LEU A 243     -15.555   4.346  21.538  1.00  0.93           H  
ATOM   3791  N   ILE A 244     -14.782   7.635  17.495  1.00  0.89           N  
ATOM   3792  CA  ILE A 244     -14.512   9.056  17.648  1.00  0.89           C  
ATOM   3793  C   ILE A 244     -15.480   9.716  18.631  1.00  0.89           C  
ATOM   3794  O   ILE A 244     -16.696   9.598  18.462  1.00  0.89           O  
ATOM   3795  CB  ILE A 244     -14.725   9.825  16.306  1.00  0.89           C  
ATOM   3796  CG1 ILE A 244     -13.832   9.345  15.196  1.00  0.89           C  
ATOM   3797  CG2 ILE A 244     -14.475  11.339  16.525  1.00  0.89           C  
ATOM   3798  CD1 ILE A 244     -14.197   9.859  13.836  1.00  0.89           C  
ATOM   3799  H   ILE A 244     -15.617   7.381  16.969  1.00  0.89           H  
ATOM   3800  HA  ILE A 244     -13.509   9.178  17.999  1.00  0.89           H  
ATOM   3801  HB  ILE A 244     -15.723   9.656  15.993  1.00  0.89           H  
ATOM   3802 1HG1 ILE A 244     -12.876   9.713  15.368  1.00  0.89           H  
ATOM   3803 2HG1 ILE A 244     -13.818   8.252  15.177  1.00  0.89           H  
ATOM   3804 1HG2 ILE A 244     -14.653  11.877  15.596  1.00  0.89           H  
ATOM   3805 2HG2 ILE A 244     -15.150  11.729  17.287  1.00  0.89           H  
ATOM   3806 3HG2 ILE A 244     -13.442  11.495  16.843  1.00  0.89           H  
ATOM   3807 1HD1 ILE A 244     -13.475   9.490  13.120  1.00  0.89           H  
ATOM   3808 2HD1 ILE A 244     -15.185   9.512  13.565  1.00  0.89           H  
ATOM   3809 3HD1 ILE A 244     -14.178  10.948  13.839  1.00  0.89           H  
ATOM   3810  N   PHE A 245     -14.951  10.426  19.622  1.00  0.89           N  
ATOM   3811  CA  PHE A 245     -15.807  11.205  20.514  1.00  0.89           C  
ATOM   3812  C   PHE A 245     -15.707  12.688  20.288  1.00  0.89           C  
ATOM   3813  O   PHE A 245     -14.607  13.246  20.252  1.00  0.89           O  
ATOM   3814  CB  PHE A 245     -15.591  10.909  21.972  1.00  0.89           C  
ATOM   3815  CG  PHE A 245     -16.242   9.672  22.435  1.00  0.89           C  
ATOM   3816  CD1 PHE A 245     -15.676   8.488  22.274  1.00  0.89           C  
ATOM   3817  CD2 PHE A 245     -17.450   9.743  23.087  1.00  0.89           C  
ATOM   3818  CE1 PHE A 245     -16.253   7.366  22.764  1.00  0.89           C  
ATOM   3819  CE2 PHE A 245     -18.053   8.627  23.570  1.00  0.89           C  
ATOM   3820  CZ  PHE A 245     -17.435   7.432  23.414  1.00  0.89           C  
ATOM   3821  H   PHE A 245     -13.938  10.435  19.729  1.00  0.89           H  
ATOM   3822  HA  PHE A 245     -16.814  10.915  20.299  1.00  0.89           H  
ATOM   3823 1HB  PHE A 245     -14.534  10.817  22.145  1.00  0.89           H  
ATOM   3824 2HB  PHE A 245     -15.961  11.742  22.574  1.00  0.89           H  
ATOM   3825  HD1 PHE A 245     -14.756   8.450  21.753  1.00  0.89           H  
ATOM   3826  HD2 PHE A 245     -17.918  10.707  23.210  1.00  0.89           H  
ATOM   3827  HE1 PHE A 245     -15.758   6.422  22.642  1.00  0.89           H  
ATOM   3828  HE2 PHE A 245     -19.011   8.699  24.084  1.00  0.89           H  
ATOM   3829  HZ  PHE A 245     -17.882   6.534  23.800  1.00  0.89           H  
ATOM   3830  N   ASP A 246     -16.881  13.294  20.122  1.00  0.93           N  
ATOM   3831  CA  ASP A 246     -17.011  14.718  19.851  1.00  0.93           C  
ATOM   3832  C   ASP A 246     -17.368  15.562  21.054  1.00  0.93           C  
ATOM   3833  O   ASP A 246     -18.168  15.163  21.898  1.00  0.93           O  
ATOM   3834  CB  ASP A 246     -18.066  14.963  18.776  1.00  0.93           C  
ATOM   3835  CG  ASP A 246     -17.667  14.483  17.431  1.00  0.93           C  
ATOM   3836  OD1 ASP A 246     -16.523  14.610  17.095  1.00  0.93           O  
ATOM   3837  OD2 ASP A 246     -18.508  14.016  16.703  1.00  0.93           O  
ATOM   3838  H   ASP A 246     -17.717  12.705  20.192  1.00  0.93           H  
ATOM   3839  HA  ASP A 246     -16.054  15.075  19.478  1.00  0.93           H  
ATOM   3840 1HB  ASP A 246     -19.000  14.475  19.065  1.00  0.93           H  
ATOM   3841 2HB  ASP A 246     -18.266  16.032  18.710  1.00  0.93           H  
ATOM   3842  N   HIS A 247     -16.864  16.788  21.047  1.00  1.00           N  
ATOM   3843  CA  HIS A 247     -17.139  17.798  22.062  1.00  1.00           C  
ATOM   3844  C   HIS A 247     -16.579  17.409  23.425  1.00  1.00           C  
ATOM   3845  O   HIS A 247     -17.225  17.603  24.453  1.00  1.00           O  
ATOM   3846  CB  HIS A 247     -18.650  18.063  22.181  1.00  1.00           C  
ATOM   3847  CG  HIS A 247     -19.312  18.412  20.869  1.00  1.00           C  
ATOM   3848  ND1 HIS A 247     -19.087  19.606  20.211  1.00  1.00           N  
ATOM   3849  CD2 HIS A 247     -20.190  17.718  20.101  1.00  1.00           C  
ATOM   3850  CE1 HIS A 247     -19.792  19.628  19.092  1.00  1.00           C  
ATOM   3851  NE2 HIS A 247     -20.467  18.495  19.000  1.00  1.00           N  
ATOM   3852  H   HIS A 247     -16.196  17.014  20.317  1.00  1.00           H  
ATOM   3853  HA  HIS A 247     -16.660  18.733  21.773  1.00  1.00           H  
ATOM   3854 1HB  HIS A 247     -19.164  17.213  22.623  1.00  1.00           H  
ATOM   3855 2HB  HIS A 247     -18.804  18.902  22.857  1.00  1.00           H  
ATOM   3856  HD1 HIS A 247     -18.485  20.349  20.508  1.00  1.00           H  
ATOM   3857  HD2 HIS A 247     -20.655  16.734  20.211  1.00  1.00           H  
ATOM   3858  HE1 HIS A 247     -19.745  20.491  18.427  1.00  1.00           H  
ATOM   3859  N   VAL A 248     -15.356  16.886  23.431  1.00  1.09           N  
ATOM   3860  CA  VAL A 248     -14.688  16.561  24.685  1.00  1.09           C  
ATOM   3861  C   VAL A 248     -14.128  17.852  25.251  1.00  1.09           C  
ATOM   3862  O   VAL A 248     -13.354  18.547  24.582  1.00  1.09           O  
ATOM   3863  CB  VAL A 248     -13.606  15.494  24.470  1.00  1.09           C  
ATOM   3864  CG1 VAL A 248     -12.837  15.232  25.760  1.00  1.09           C  
ATOM   3865  CG2 VAL A 248     -14.311  14.217  23.999  1.00  1.09           C  
ATOM   3866  H   VAL A 248     -14.887  16.732  22.540  1.00  1.09           H  
ATOM   3867  HA  VAL A 248     -15.424  16.161  25.370  1.00  1.09           H  
ATOM   3868  HB  VAL A 248     -12.900  15.840  23.720  1.00  1.09           H  
ATOM   3869 1HG1 VAL A 248     -12.083  14.470  25.590  1.00  1.09           H  
ATOM   3870 2HG1 VAL A 248     -12.352  16.148  26.100  1.00  1.09           H  
ATOM   3871 3HG1 VAL A 248     -13.516  14.901  26.506  1.00  1.09           H  
ATOM   3872 1HG2 VAL A 248     -13.596  13.436  23.832  1.00  1.09           H  
ATOM   3873 2HG2 VAL A 248     -15.013  13.896  24.763  1.00  1.09           H  
ATOM   3874 3HG2 VAL A 248     -14.848  14.422  23.067  1.00  1.09           H  
ATOM   3875  N   VAL A 249     -14.555  18.186  26.470  1.00  1.19           N  
ATOM   3876  CA  VAL A 249     -14.245  19.510  27.006  1.00  1.19           C  
ATOM   3877  C   VAL A 249     -13.092  19.622  27.978  1.00  1.19           C  
ATOM   3878  O   VAL A 249     -12.624  20.733  28.234  1.00  1.19           O  
ATOM   3879  CB  VAL A 249     -15.488  20.096  27.704  1.00  1.19           C  
ATOM   3880  CG1 VAL A 249     -16.632  20.187  26.706  1.00  1.19           C  
ATOM   3881  CG2 VAL A 249     -15.862  19.250  28.916  1.00  1.19           C  
ATOM   3882  H   VAL A 249     -15.140  17.519  26.982  1.00  1.19           H  
ATOM   3883  HA  VAL A 249     -14.019  20.146  26.157  1.00  1.19           H  
ATOM   3884  HB  VAL A 249     -15.262  21.110  28.029  1.00  1.19           H  
ATOM   3885 1HG1 VAL A 249     -17.503  20.626  27.190  1.00  1.19           H  
ATOM   3886 2HG1 VAL A 249     -16.336  20.801  25.866  1.00  1.19           H  
ATOM   3887 3HG1 VAL A 249     -16.880  19.188  26.356  1.00  1.19           H  
ATOM   3888 1HG2 VAL A 249     -16.732  19.683  29.404  1.00  1.19           H  
ATOM   3889 2HG2 VAL A 249     -16.093  18.243  28.598  1.00  1.19           H  
ATOM   3890 3HG2 VAL A 249     -15.034  19.223  29.625  1.00  1.19           H  
ATOM   3891  N   ASP A 250     -12.610  18.520  28.516  1.00  1.28           N  
ATOM   3892  CA  ASP A 250     -11.485  18.665  29.419  1.00  1.28           C  
ATOM   3893  C   ASP A 250     -10.603  17.443  29.479  1.00  1.28           C  
ATOM   3894  O   ASP A 250     -10.902  16.407  28.874  1.00  1.28           O  
ATOM   3895  CB  ASP A 250     -11.991  19.058  30.826  1.00  1.28           C  
ATOM   3896  CG  ASP A 250     -12.942  18.045  31.533  1.00  1.28           C  
ATOM   3897  OD1 ASP A 250     -12.800  16.845  31.352  1.00  1.28           O  
ATOM   3898  OD2 ASP A 250     -13.809  18.501  32.246  1.00  1.28           O  
ATOM   3899  H   ASP A 250     -13.011  17.624  28.293  1.00  1.28           H  
ATOM   3900  HA  ASP A 250     -10.867  19.486  29.053  1.00  1.28           H  
ATOM   3901 1HB  ASP A 250     -11.138  19.224  31.479  1.00  1.28           H  
ATOM   3902 2HB  ASP A 250     -12.515  20.015  30.758  1.00  1.28           H  
ATOM   3903  N   GLU A 251      -9.523  17.568  30.245  1.00  1.35           N  
ATOM   3904  CA  GLU A 251      -8.547  16.507  30.380  1.00  1.35           C  
ATOM   3905  C   GLU A 251      -9.114  15.267  31.038  1.00  1.35           C  
ATOM   3906  O   GLU A 251      -8.773  14.159  30.644  1.00  1.35           O  
ATOM   3907  CB  GLU A 251      -7.334  17.021  31.147  1.00  1.35           C  
ATOM   3908  CG  GLU A 251      -6.512  18.051  30.372  1.00  1.35           C  
ATOM   3909  CD  GLU A 251      -5.341  18.603  31.157  1.00  1.35           C  
ATOM   3910  OE1 GLU A 251      -5.234  18.306  32.323  1.00  1.35           O  
ATOM   3911  OE2 GLU A 251      -4.556  19.321  30.582  1.00  1.35           O  
ATOM   3912  H   GLU A 251      -9.360  18.441  30.723  1.00  1.35           H  
ATOM   3913  HA  GLU A 251      -8.215  16.230  29.380  1.00  1.35           H  
ATOM   3914 1HB  GLU A 251      -7.659  17.476  32.082  1.00  1.35           H  
ATOM   3915 2HB  GLU A 251      -6.680  16.184  31.397  1.00  1.35           H  
ATOM   3916 1HG  GLU A 251      -6.136  17.584  29.461  1.00  1.35           H  
ATOM   3917 2HG  GLU A 251      -7.167  18.871  30.078  1.00  1.35           H  
ATOM   3918  N   THR A 252      -9.999  15.437  32.019  1.00  1.39           N  
ATOM   3919  CA  THR A 252     -10.557  14.276  32.691  1.00  1.39           C  
ATOM   3920  C   THR A 252     -11.373  13.442  31.719  1.00  1.39           C  
ATOM   3921  O   THR A 252     -11.198  12.226  31.636  1.00  1.39           O  
ATOM   3922  CB  THR A 252     -11.448  14.677  33.883  1.00  1.39           C  
ATOM   3923  OG1 THR A 252     -10.666  15.371  34.871  1.00  1.39           O  
ATOM   3924  CG2 THR A 252     -12.081  13.429  34.495  1.00  1.39           C  
ATOM   3925  H   THR A 252     -10.288  16.368  32.286  1.00  1.39           H  
ATOM   3926  HA  THR A 252      -9.737  13.661  33.061  1.00  1.39           H  
ATOM   3927  HB  THR A 252     -12.238  15.347  33.529  1.00  1.39           H  
ATOM   3928  HG1 THR A 252     -11.248  15.682  35.571  1.00  1.39           H  
ATOM   3929 1HG2 THR A 252     -12.719  13.716  35.329  1.00  1.39           H  
ATOM   3930 2HG2 THR A 252     -12.680  12.920  33.737  1.00  1.39           H  
ATOM   3931 3HG2 THR A 252     -11.300  12.758  34.848  1.00  1.39           H  
ATOM   3932  N   GLN A 253     -12.248  14.097  30.958  1.00  1.41           N  
ATOM   3933  CA  GLN A 253     -13.089  13.387  30.007  1.00  1.41           C  
ATOM   3934  C   GLN A 253     -12.204  12.708  28.953  1.00  1.41           C  
ATOM   3935  O   GLN A 253     -12.425  11.542  28.606  1.00  1.41           O  
ATOM   3936  CB  GLN A 253     -14.114  14.364  29.429  1.00  1.41           C  
ATOM   3937  CG  GLN A 253     -15.189  13.778  28.530  1.00  1.41           C  
ATOM   3938  CD  GLN A 253     -16.237  14.846  28.182  1.00  1.41           C  
ATOM   3939  OE1 GLN A 253     -15.952  15.942  27.682  1.00  1.41           O  
ATOM   3940  NE2 GLN A 253     -17.489  14.536  28.469  1.00  1.41           N  
ATOM   3941  H   GLN A 253     -12.349  15.115  31.060  1.00  1.41           H  
ATOM   3942  HA  GLN A 253     -13.632  12.611  30.539  1.00  1.41           H  
ATOM   3943 1HB  GLN A 253     -14.616  14.872  30.255  1.00  1.41           H  
ATOM   3944 2HB  GLN A 253     -13.582  15.138  28.876  1.00  1.41           H  
ATOM   3945 1HG  GLN A 253     -14.750  13.395  27.615  1.00  1.41           H  
ATOM   3946 2HG  GLN A 253     -15.691  12.969  29.050  1.00  1.41           H  
ATOM   3947 1HE2 GLN A 253     -18.222  15.188  28.272  1.00  1.41           H  
ATOM   3948 2HE2 GLN A 253     -17.714  13.654  28.886  1.00  1.41           H  
ATOM   3949  N   PHE A 254     -11.164  13.411  28.481  1.00  1.39           N  
ATOM   3950  CA  PHE A 254     -10.216  12.831  27.533  1.00  1.39           C  
ATOM   3951  C   PHE A 254      -9.555  11.582  28.108  1.00  1.39           C  
ATOM   3952  O   PHE A 254      -9.480  10.546  27.438  1.00  1.39           O  
ATOM   3953  CB  PHE A 254      -9.133  13.817  27.121  1.00  1.39           C  
ATOM   3954  CG  PHE A 254      -8.068  13.179  26.255  1.00  1.39           C  
ATOM   3955  CD1 PHE A 254      -8.267  12.967  24.911  1.00  1.39           C  
ATOM   3956  CD2 PHE A 254      -6.860  12.770  26.811  1.00  1.39           C  
ATOM   3957  CE1 PHE A 254      -7.288  12.372  24.136  1.00  1.39           C  
ATOM   3958  CE2 PHE A 254      -5.882  12.173  26.042  1.00  1.39           C  
ATOM   3959  CZ  PHE A 254      -6.091  11.973  24.704  1.00  1.39           C  
ATOM   3960  H   PHE A 254     -11.026  14.380  28.782  1.00  1.39           H  
ATOM   3961  HA  PHE A 254     -10.767  12.539  26.638  1.00  1.39           H  
ATOM   3962 1HB  PHE A 254      -9.580  14.644  26.575  1.00  1.39           H  
ATOM   3963 2HB  PHE A 254      -8.655  14.225  28.007  1.00  1.39           H  
ATOM   3964  HD1 PHE A 254      -9.193  13.274  24.471  1.00  1.39           H  
ATOM   3965  HD2 PHE A 254      -6.683  12.925  27.883  1.00  1.39           H  
ATOM   3966  HE1 PHE A 254      -7.453  12.226  23.076  1.00  1.39           H  
ATOM   3967  HE2 PHE A 254      -4.938  11.864  26.502  1.00  1.39           H  
ATOM   3968  HZ  PHE A 254      -5.308  11.504  24.094  1.00  1.39           H  
ATOM   3969  N   GLU A 255      -9.039  11.678  29.337  1.00  1.36           N  
ATOM   3970  CA  GLU A 255      -8.371  10.538  29.937  1.00  1.36           C  
ATOM   3971  C   GLU A 255      -9.337   9.379  30.129  1.00  1.36           C  
ATOM   3972  O   GLU A 255      -8.955   8.230  29.912  1.00  1.36           O  
ATOM   3973  CB  GLU A 255      -7.712  10.906  31.270  1.00  1.36           C  
ATOM   3974  CG  GLU A 255      -6.466  11.805  31.164  1.00  1.36           C  
ATOM   3975  CD  GLU A 255      -5.358  11.151  30.399  1.00  1.36           C  
ATOM   3976  OE1 GLU A 255      -5.098  10.000  30.657  1.00  1.36           O  
ATOM   3977  OE2 GLU A 255      -4.740  11.801  29.592  1.00  1.36           O  
ATOM   3978  H   GLU A 255      -9.107  12.549  29.859  1.00  1.36           H  
ATOM   3979  HA  GLU A 255      -7.587  10.212  29.253  1.00  1.36           H  
ATOM   3980 1HB  GLU A 255      -8.443  11.430  31.892  1.00  1.36           H  
ATOM   3981 2HB  GLU A 255      -7.428   9.996  31.797  1.00  1.36           H  
ATOM   3982 1HG  GLU A 255      -6.736  12.724  30.653  1.00  1.36           H  
ATOM   3983 2HG  GLU A 255      -6.123  12.064  32.163  1.00  1.36           H  
ATOM   3984  N   LEU A 256     -10.594   9.657  30.482  1.00  1.31           N  
ATOM   3985  CA  LEU A 256     -11.546   8.568  30.623  1.00  1.31           C  
ATOM   3986  C   LEU A 256     -11.723   7.879  29.278  1.00  1.31           C  
ATOM   3987  O   LEU A 256     -11.731   6.658  29.189  1.00  1.31           O  
ATOM   3988  CB  LEU A 256     -12.878   9.090  31.162  1.00  1.31           C  
ATOM   3989  CG  LEU A 256     -12.849   9.536  32.613  1.00  1.31           C  
ATOM   3990  CD1 LEU A 256     -14.154  10.220  32.953  1.00  1.31           C  
ATOM   3991  CD2 LEU A 256     -12.613   8.315  33.486  1.00  1.31           C  
ATOM   3992  H   LEU A 256     -10.877  10.619  30.676  1.00  1.31           H  
ATOM   3993  HA  LEU A 256     -11.146   7.845  31.334  1.00  1.31           H  
ATOM   3994 1HB  LEU A 256     -13.185   9.942  30.555  1.00  1.31           H  
ATOM   3995 2HB  LEU A 256     -13.624   8.311  31.065  1.00  1.31           H  
ATOM   3996  HG  LEU A 256     -12.043  10.244  32.767  1.00  1.31           H  
ATOM   3997 1HD1 LEU A 256     -14.137  10.544  33.992  1.00  1.31           H  
ATOM   3998 2HD1 LEU A 256     -14.276  11.084  32.308  1.00  1.31           H  
ATOM   3999 3HD1 LEU A 256     -14.981   9.527  32.799  1.00  1.31           H  
ATOM   4000 1HD2 LEU A 256     -12.584   8.617  34.532  1.00  1.31           H  
ATOM   4001 2HD2 LEU A 256     -13.421   7.595  33.336  1.00  1.31           H  
ATOM   4002 3HD2 LEU A 256     -11.664   7.852  33.216  1.00  1.31           H  
ATOM   4003  N   LEU A 257     -11.780   8.653  28.202  1.00  1.25           N  
ATOM   4004  CA  LEU A 257     -11.906   8.038  26.894  1.00  1.25           C  
ATOM   4005  C   LEU A 257     -10.678   7.174  26.576  1.00  1.25           C  
ATOM   4006  O   LEU A 257     -10.808   6.031  26.116  1.00  1.25           O  
ATOM   4007  CB  LEU A 257     -12.159   9.148  25.869  1.00  1.25           C  
ATOM   4008  CG  LEU A 257     -13.551   9.743  25.988  1.00  1.25           C  
ATOM   4009  CD1 LEU A 257     -13.680  10.950  25.133  1.00  1.25           C  
ATOM   4010  CD2 LEU A 257     -14.489   8.689  25.541  1.00  1.25           C  
ATOM   4011  H   LEU A 257     -11.774   9.669  28.298  1.00  1.25           H  
ATOM   4012  HA  LEU A 257     -12.778   7.392  26.904  1.00  1.25           H  
ATOM   4013 1HB  LEU A 257     -11.439   9.943  26.018  1.00  1.25           H  
ATOM   4014 2HB  LEU A 257     -12.036   8.753  24.870  1.00  1.25           H  
ATOM   4015  HG  LEU A 257     -13.760  10.027  27.020  1.00  1.25           H  
ATOM   4016 1HD1 LEU A 257     -14.691  11.348  25.207  1.00  1.25           H  
ATOM   4017 2HD1 LEU A 257     -12.963  11.703  25.466  1.00  1.25           H  
ATOM   4018 3HD1 LEU A 257     -13.471  10.668  24.122  1.00  1.25           H  
ATOM   4019 1HD2 LEU A 257     -15.493   9.002  25.557  1.00  1.25           H  
ATOM   4020 2HD2 LEU A 257     -14.225   8.467  24.543  1.00  1.25           H  
ATOM   4021 3HD2 LEU A 257     -14.382   7.805  26.169  1.00  1.25           H  
ATOM   4022  N   ARG A 258      -9.487   7.659  26.931  1.00  1.18           N  
ATOM   4023  CA  ARG A 258      -8.264   6.887  26.712  1.00  1.18           C  
ATOM   4024  C   ARG A 258      -8.334   5.549  27.468  1.00  1.18           C  
ATOM   4025  O   ARG A 258      -7.984   4.494  26.927  1.00  1.18           O  
ATOM   4026  CB  ARG A 258      -7.033   7.694  27.125  1.00  1.18           C  
ATOM   4027  CG  ARG A 258      -5.678   7.070  26.740  1.00  1.18           C  
ATOM   4028  CD  ARG A 258      -4.512   7.977  27.045  1.00  1.18           C  
ATOM   4029  NE  ARG A 258      -4.267   8.133  28.482  1.00  1.18           N  
ATOM   4030  CZ  ARG A 258      -3.578   7.272  29.248  1.00  1.18           C  
ATOM   4031  NH1 ARG A 258      -3.045   6.177  28.743  1.00  1.18           N  
ATOM   4032  NH2 ARG A 258      -3.451   7.560  30.519  1.00  1.18           N  
ATOM   4033  H   ARG A 258      -9.431   8.602  27.319  1.00  1.18           H  
ATOM   4034  HA  ARG A 258      -8.181   6.661  25.654  1.00  1.18           H  
ATOM   4035 1HB  ARG A 258      -7.088   8.694  26.687  1.00  1.18           H  
ATOM   4036 2HB  ARG A 258      -7.035   7.822  28.208  1.00  1.18           H  
ATOM   4037 1HG  ARG A 258      -5.544   6.149  27.306  1.00  1.18           H  
ATOM   4038 2HG  ARG A 258      -5.661   6.843  25.677  1.00  1.18           H  
ATOM   4039 1HD  ARG A 258      -3.610   7.577  26.584  1.00  1.18           H  
ATOM   4040 2HD  ARG A 258      -4.718   8.967  26.627  1.00  1.18           H  
ATOM   4041  HE  ARG A 258      -4.641   8.958  28.974  1.00  1.18           H  
ATOM   4042 1HH1 ARG A 258      -3.151   5.971  27.760  1.00  1.18           H  
ATOM   4043 2HH1 ARG A 258      -2.531   5.546  29.339  1.00  1.18           H  
ATOM   4044 1HH2 ARG A 258      -3.890   8.429  30.852  1.00  1.18           H  
ATOM   4045 2HH2 ARG A 258      -2.944   6.953  31.140  1.00  1.18           H  
ATOM   4046  N   GLN A 259      -8.867   5.584  28.693  1.00  1.12           N  
ATOM   4047  CA  GLN A 259      -9.006   4.409  29.560  1.00  1.12           C  
ATOM   4048  C   GLN A 259      -9.959   3.357  29.000  1.00  1.12           C  
ATOM   4049  O   GLN A 259      -9.933   2.205  29.439  1.00  1.12           O  
ATOM   4050  CB  GLN A 259      -9.495   4.805  30.965  1.00  1.12           C  
ATOM   4051  CG  GLN A 259      -8.487   5.585  31.810  1.00  1.12           C  
ATOM   4052  CD  GLN A 259      -9.081   6.074  33.136  1.00  1.12           C  
ATOM   4053  OE1 GLN A 259      -9.915   5.405  33.759  1.00  1.12           O  
ATOM   4054  NE2 GLN A 259      -8.651   7.253  33.570  1.00  1.12           N  
ATOM   4055  H   GLN A 259      -9.147   6.492  29.068  1.00  1.12           H  
ATOM   4056  HA  GLN A 259      -8.024   3.950  29.658  1.00  1.12           H  
ATOM   4057 1HB  GLN A 259     -10.393   5.409  30.876  1.00  1.12           H  
ATOM   4058 2HB  GLN A 259      -9.769   3.907  31.514  1.00  1.12           H  
ATOM   4059 1HG  GLN A 259      -7.654   4.925  32.040  1.00  1.12           H  
ATOM   4060 2HG  GLN A 259      -8.128   6.438  31.254  1.00  1.12           H  
ATOM   4061 1HE2 GLN A 259      -9.000   7.630  34.428  1.00  1.12           H  
ATOM   4062 2HE2 GLN A 259      -7.971   7.762  33.038  1.00  1.12           H  
ATOM   4063  N   TYR A 260     -10.818   3.739  28.050  1.00  1.06           N  
ATOM   4064  CA  TYR A 260     -11.765   2.796  27.490  1.00  1.06           C  
ATOM   4065  C   TYR A 260     -11.335   2.358  26.098  1.00  1.06           C  
ATOM   4066  O   TYR A 260     -12.093   1.690  25.411  1.00  1.06           O  
ATOM   4067  CB  TYR A 260     -13.171   3.395  27.411  1.00  1.06           C  
ATOM   4068  CG  TYR A 260     -13.724   3.848  28.759  1.00  1.06           C  
ATOM   4069  CD1 TYR A 260     -14.183   5.148  28.924  1.00  1.06           C  
ATOM   4070  CD2 TYR A 260     -13.710   2.994  29.836  1.00  1.06           C  
ATOM   4071  CE1 TYR A 260     -14.651   5.580  30.145  1.00  1.06           C  
ATOM   4072  CE2 TYR A 260     -14.167   3.425  31.063  1.00  1.06           C  
ATOM   4073  CZ  TYR A 260     -14.641   4.714  31.224  1.00  1.06           C  
ATOM   4074  OH  TYR A 260     -15.106   5.142  32.461  1.00  1.06           O  
ATOM   4075  H   TYR A 260     -10.803   4.690  27.684  1.00  1.06           H  
ATOM   4076  HA  TYR A 260     -11.795   1.912  28.123  1.00  1.06           H  
ATOM   4077 1HB  TYR A 260     -13.152   4.263  26.752  1.00  1.06           H  
ATOM   4078 2HB  TYR A 260     -13.860   2.668  26.981  1.00  1.06           H  
ATOM   4079  HD1 TYR A 260     -14.175   5.834  28.083  1.00  1.06           H  
ATOM   4080  HD2 TYR A 260     -13.332   1.980  29.722  1.00  1.06           H  
ATOM   4081  HE1 TYR A 260     -15.016   6.600  30.258  1.00  1.06           H  
ATOM   4082  HE2 TYR A 260     -14.155   2.747  31.917  1.00  1.06           H  
ATOM   4083  HH  TYR A 260     -15.353   4.362  33.015  1.00  1.06           H  
ATOM   4084  N   ASP A 261     -10.100   2.685  25.708  1.00  1.01           N  
ATOM   4085  CA  ASP A 261      -9.534   2.385  24.385  1.00  1.01           C  
ATOM   4086  C   ASP A 261     -10.277   3.059  23.221  1.00  1.01           C  
ATOM   4087  O   ASP A 261     -10.460   2.474  22.152  1.00  1.01           O  
ATOM   4088  CB  ASP A 261      -9.459   0.866  24.131  1.00  1.01           C  
ATOM   4089  CG  ASP A 261      -8.460   0.460  22.994  1.00  1.01           C  
ATOM   4090  OD1 ASP A 261      -7.482   1.148  22.818  1.00  1.01           O  
ATOM   4091  OD2 ASP A 261      -8.694  -0.541  22.324  1.00  1.01           O  
ATOM   4092  H   ASP A 261      -9.506   3.223  26.340  1.00  1.01           H  
ATOM   4093  HA  ASP A 261      -8.513   2.768  24.377  1.00  1.01           H  
ATOM   4094 1HB  ASP A 261      -9.156   0.368  25.052  1.00  1.01           H  
ATOM   4095 2HB  ASP A 261     -10.427   0.488  23.873  1.00  1.01           H  
ATOM   4096  N   VAL A 262     -10.642   4.317  23.420  1.00  0.99           N  
ATOM   4097  CA  VAL A 262     -11.219   5.155  22.379  1.00  0.99           C  
ATOM   4098  C   VAL A 262     -10.080   5.622  21.510  1.00  0.99           C  
ATOM   4099  O   VAL A 262      -9.002   5.885  22.033  1.00  0.99           O  
ATOM   4100  CB  VAL A 262     -11.937   6.314  23.016  1.00  0.99           C  
ATOM   4101  CG1 VAL A 262     -12.391   7.306  22.012  1.00  0.99           C  
ATOM   4102  CG2 VAL A 262     -13.101   5.706  23.804  1.00  0.99           C  
ATOM   4103  H   VAL A 262     -10.507   4.739  24.341  1.00  0.99           H  
ATOM   4104  HA  VAL A 262     -11.920   4.567  21.785  1.00  0.99           H  
ATOM   4105  HB  VAL A 262     -11.256   6.828  23.684  1.00  0.99           H  
ATOM   4106 1HG1 VAL A 262     -12.868   8.111  22.537  1.00  0.99           H  
ATOM   4107 2HG1 VAL A 262     -11.538   7.705  21.467  1.00  0.99           H  
ATOM   4108 3HG1 VAL A 262     -13.082   6.839  21.310  1.00  0.99           H  
ATOM   4109 1HG2 VAL A 262     -13.641   6.438  24.310  1.00  0.99           H  
ATOM   4110 2HG2 VAL A 262     -13.759   5.188  23.118  1.00  0.99           H  
ATOM   4111 3HG2 VAL A 262     -12.703   4.999  24.529  1.00  0.99           H  
ATOM   4112  N   ARG A 263     -10.237   5.626  20.186  1.00  0.97           N  
ATOM   4113  CA  ARG A 263      -9.081   6.032  19.402  1.00  0.97           C  
ATOM   4114  C   ARG A 263      -9.075   7.499  19.060  1.00  0.97           C  
ATOM   4115  O   ARG A 263      -8.007   8.093  18.997  1.00  0.97           O  
ATOM   4116  CB  ARG A 263      -8.918   5.275  18.104  1.00  0.97           C  
ATOM   4117  CG  ARG A 263      -7.614   5.709  17.371  1.00  0.97           C  
ATOM   4118  CD  ARG A 263      -7.337   4.987  16.106  1.00  0.97           C  
ATOM   4119  NE  ARG A 263      -6.078   5.458  15.508  1.00  0.97           N  
ATOM   4120  CZ  ARG A 263      -5.592   5.119  14.312  1.00  0.97           C  
ATOM   4121  NH1 ARG A 263      -6.232   4.291  13.510  1.00  0.97           N  
ATOM   4122  NH2 ARG A 263      -4.441   5.645  13.968  1.00  0.97           N  
ATOM   4123  H   ARG A 263     -11.139   5.448  19.747  1.00  0.97           H  
ATOM   4124  HA  ARG A 263      -8.187   5.827  19.988  1.00  0.97           H  
ATOM   4125 1HB  ARG A 263      -8.875   4.206  18.294  1.00  0.97           H  
ATOM   4126 2HB  ARG A 263      -9.769   5.471  17.450  1.00  0.97           H  
ATOM   4127 1HG  ARG A 263      -7.658   6.772  17.148  1.00  0.97           H  
ATOM   4128 2HG  ARG A 263      -6.762   5.539  18.038  1.00  0.97           H  
ATOM   4129 1HD  ARG A 263      -7.249   3.920  16.300  1.00  0.97           H  
ATOM   4130 2HD  ARG A 263      -8.143   5.170  15.397  1.00  0.97           H  
ATOM   4131  HE  ARG A 263      -5.477   6.101  16.054  1.00  0.97           H  
ATOM   4132 1HH1 ARG A 263      -7.112   3.891  13.795  1.00  0.97           H  
ATOM   4133 2HH1 ARG A 263      -5.837   4.053  12.612  1.00  0.97           H  
ATOM   4134 1HH2 ARG A 263      -3.988   6.288  14.649  1.00  0.97           H  
ATOM   4135 2HH2 ARG A 263      -4.016   5.430  13.082  1.00  0.97           H  
ATOM   4136  N   LEU A 264     -10.229   8.080  18.763  1.00  0.98           N  
ATOM   4137  CA  LEU A 264     -10.216   9.455  18.295  1.00  0.98           C  
ATOM   4138  C   LEU A 264     -11.048  10.424  19.160  1.00  0.98           C  
ATOM   4139  O   LEU A 264     -12.148  10.085  19.599  1.00  0.98           O  
ATOM   4140  CB  LEU A 264     -10.692   9.410  16.855  1.00  0.98           C  
ATOM   4141  CG  LEU A 264      -9.815   8.610  15.864  1.00  0.98           C  
ATOM   4142  CD1 LEU A 264     -10.517   8.448  14.561  1.00  0.98           C  
ATOM   4143  CD2 LEU A 264      -8.521   9.338  15.667  1.00  0.98           C  
ATOM   4144  H   LEU A 264     -11.116   7.581  18.827  1.00  0.98           H  
ATOM   4145  HA  LEU A 264      -9.194   9.792  18.297  1.00  0.98           H  
ATOM   4146 1HB  LEU A 264     -11.615   8.888  16.882  1.00  0.98           H  
ATOM   4147 2HB  LEU A 264     -10.844  10.418  16.483  1.00  0.98           H  
ATOM   4148  HG  LEU A 264      -9.628   7.632  16.255  1.00  0.98           H  
ATOM   4149 1HD1 LEU A 264      -9.875   7.885  13.892  1.00  0.98           H  
ATOM   4150 2HD1 LEU A 264     -11.440   7.901  14.715  1.00  0.98           H  
ATOM   4151 3HD1 LEU A 264     -10.737   9.420  14.134  1.00  0.98           H  
ATOM   4152 1HD2 LEU A 264      -7.877   8.782  14.986  1.00  0.98           H  
ATOM   4153 2HD2 LEU A 264      -8.710  10.330  15.267  1.00  0.98           H  
ATOM   4154 3HD2 LEU A 264      -8.050   9.425  16.614  1.00  0.98           H  
ATOM   4155  N   VAL A 265     -10.500  11.617  19.407  1.00  1.02           N  
ATOM   4156  CA  VAL A 265     -11.160  12.692  20.172  1.00  1.02           C  
ATOM   4157  C   VAL A 265     -11.137  14.097  19.571  1.00  1.02           C  
ATOM   4158  O   VAL A 265     -10.118  14.583  19.083  1.00  1.02           O  
ATOM   4159  CB  VAL A 265     -10.655  12.741  21.633  1.00  1.02           C  
ATOM   4160  CG1 VAL A 265     -11.152  13.997  22.306  1.00  1.02           C  
ATOM   4161  CG2 VAL A 265     -11.281  11.582  22.412  1.00  1.02           C  
ATOM   4162  H   VAL A 265      -9.571  11.784  19.019  1.00  1.02           H  
ATOM   4163  HA  VAL A 265     -12.212  12.415  20.246  1.00  1.02           H  
ATOM   4164  HB  VAL A 265      -9.567  12.699  21.661  1.00  1.02           H  
ATOM   4165 1HG1 VAL A 265     -10.854  14.023  23.338  1.00  1.02           H  
ATOM   4166 2HG1 VAL A 265     -10.753  14.876  21.805  1.00  1.02           H  
ATOM   4167 3HG1 VAL A 265     -12.218  14.006  22.239  1.00  1.02           H  
ATOM   4168 1HG2 VAL A 265     -10.958  11.618  23.453  1.00  1.02           H  
ATOM   4169 2HG2 VAL A 265     -12.357  11.690  22.358  1.00  1.02           H  
ATOM   4170 3HG2 VAL A 265     -11.009  10.643  21.989  1.00  1.02           H  
ATOM   4171  N   GLN A 266     -12.281  14.762  19.646  1.00  1.10           N  
ATOM   4172  CA  GLN A 266     -12.451  16.126  19.173  1.00  1.10           C  
ATOM   4173  C   GLN A 266     -13.164  17.001  20.200  1.00  1.10           C  
ATOM   4174  O   GLN A 266     -14.132  16.562  20.829  1.00  1.10           O  
ATOM   4175  CB  GLN A 266     -13.231  16.100  17.861  1.00  1.10           C  
ATOM   4176  CG  GLN A 266     -13.496  17.442  17.248  1.00  1.10           C  
ATOM   4177  CD  GLN A 266     -14.095  17.330  15.898  1.00  1.10           C  
ATOM   4178  OE1 GLN A 266     -13.547  17.857  14.939  1.00  1.10           O  
ATOM   4179  NE2 GLN A 266     -15.208  16.619  15.789  1.00  1.10           N  
ATOM   4180  H   GLN A 266     -13.096  14.279  20.027  1.00  1.10           H  
ATOM   4181  HA  GLN A 266     -11.466  16.557  18.985  1.00  1.10           H  
ATOM   4182 1HB  GLN A 266     -12.676  15.520  17.168  1.00  1.10           H  
ATOM   4183 2HB  GLN A 266     -14.190  15.595  18.004  1.00  1.10           H  
ATOM   4184 1HG  GLN A 266     -14.195  17.993  17.878  1.00  1.10           H  
ATOM   4185 2HG  GLN A 266     -12.578  17.991  17.162  1.00  1.10           H  
ATOM   4186 1HE2 GLN A 266     -15.681  16.502  14.903  1.00  1.10           H  
ATOM   4187 2HE2 GLN A 266     -15.623  16.134  16.583  1.00  1.10           H  
ATOM   4188  N   GLY A 267     -12.685  18.236  20.368  1.00  1.21           N  
ATOM   4189  CA  GLY A 267     -13.337  19.198  21.253  1.00  1.21           C  
ATOM   4190  C   GLY A 267     -12.363  20.197  21.901  1.00  1.21           C  
ATOM   4191  O   GLY A 267     -11.141  20.089  21.699  1.00  1.21           O  
ATOM   4192  H   GLY A 267     -11.869  18.527  19.842  1.00  1.21           H  
ATOM   4193 1HA  GLY A 267     -14.077  19.730  20.665  1.00  1.21           H  
ATOM   4194 2HA  GLY A 267     -13.867  18.659  22.031  1.00  1.21           H  
ATOM   4195  N   PRO A 268     -12.901  21.121  22.742  1.00  1.37           N  
ATOM   4196  CA  PRO A 268     -12.236  22.199  23.479  1.00  1.37           C  
ATOM   4197  C   PRO A 268     -11.012  21.740  24.257  1.00  1.37           C  
ATOM   4198  O   PRO A 268     -10.075  22.520  24.453  1.00  1.37           O  
ATOM   4199  CB  PRO A 268     -13.339  22.684  24.413  1.00  1.37           C  
ATOM   4200  CG  PRO A 268     -14.614  22.423  23.657  1.00  1.37           C  
ATOM   4201  CD  PRO A 268     -14.384  21.122  22.938  1.00  1.37           C  
ATOM   4202  HA  PRO A 268     -11.965  22.994  22.773  1.00  1.37           H  
ATOM   4203 1HB  PRO A 268     -13.278  22.152  25.368  1.00  1.37           H  
ATOM   4204 2HB  PRO A 268     -13.193  23.737  24.640  1.00  1.37           H  
ATOM   4205 1HG  PRO A 268     -15.462  22.383  24.352  1.00  1.37           H  
ATOM   4206 2HG  PRO A 268     -14.815  23.253  22.962  1.00  1.37           H  
ATOM   4207 1HD  PRO A 268     -14.719  20.282  23.550  1.00  1.37           H  
ATOM   4208 2HD  PRO A 268     -14.920  21.184  21.983  1.00  1.37           H  
ATOM   4209  N   VAL A 269     -10.982  20.468  24.672  1.00  1.57           N  
ATOM   4210  CA  VAL A 269      -9.824  19.951  25.391  1.00  1.57           C  
ATOM   4211  C   VAL A 269      -8.526  20.140  24.589  1.00  1.57           C  
ATOM   4212  O   VAL A 269      -7.450  20.269  25.180  1.00  1.57           O  
ATOM   4213  CB  VAL A 269     -10.032  18.467  25.744  1.00  1.57           C  
ATOM   4214  CG1 VAL A 269     -10.096  17.606  24.507  1.00  1.57           C  
ATOM   4215  CG2 VAL A 269      -8.869  17.992  26.600  1.00  1.57           C  
ATOM   4216  H   VAL A 269     -11.781  19.848  24.522  1.00  1.57           H  
ATOM   4217  HA  VAL A 269      -9.737  20.505  26.327  1.00  1.57           H  
ATOM   4218  HB  VAL A 269     -10.969  18.361  26.273  1.00  1.57           H  
ATOM   4219 1HG1 VAL A 269     -10.245  16.565  24.789  1.00  1.57           H  
ATOM   4220 2HG1 VAL A 269     -10.922  17.931  23.871  1.00  1.57           H  
ATOM   4221 3HG1 VAL A 269      -9.181  17.698  23.988  1.00  1.57           H  
ATOM   4222 1HG2 VAL A 269      -9.013  16.950  26.865  1.00  1.57           H  
ATOM   4223 2HG2 VAL A 269      -7.939  18.097  26.035  1.00  1.57           H  
ATOM   4224 3HG2 VAL A 269      -8.808  18.593  27.503  1.00  1.57           H  
ATOM   4225  N   PHE A 270      -8.628  20.163  23.255  1.00  1.82           N  
ATOM   4226  CA  PHE A 270      -7.474  20.390  22.407  1.00  1.82           C  
ATOM   4227  C   PHE A 270      -7.590  21.685  21.612  1.00  1.82           C  
ATOM   4228  O   PHE A 270      -6.568  22.297  21.251  1.00  1.82           O  
ATOM   4229  CB  PHE A 270      -7.265  19.265  21.422  1.00  1.82           C  
ATOM   4230  CG  PHE A 270      -6.938  17.943  22.011  1.00  1.82           C  
ATOM   4231  CD1 PHE A 270      -7.796  16.852  21.897  1.00  1.82           C  
ATOM   4232  CD2 PHE A 270      -5.751  17.786  22.677  1.00  1.82           C  
ATOM   4233  CE1 PHE A 270      -7.448  15.643  22.441  1.00  1.82           C  
ATOM   4234  CE2 PHE A 270      -5.409  16.589  23.220  1.00  1.82           C  
ATOM   4235  CZ  PHE A 270      -6.245  15.522  23.104  1.00  1.82           C  
ATOM   4236  H   PHE A 270      -9.546  20.054  22.829  1.00  1.82           H  
ATOM   4237  HA  PHE A 270      -6.590  20.459  23.038  1.00  1.82           H  
ATOM   4238 1HB  PHE A 270      -8.161  19.156  20.805  1.00  1.82           H  
ATOM   4239 2HB  PHE A 270      -6.453  19.557  20.778  1.00  1.82           H  
ATOM   4240  HD1 PHE A 270      -8.743  16.966  21.362  1.00  1.82           H  
ATOM   4241  HD2 PHE A 270      -5.075  18.638  22.768  1.00  1.82           H  
ATOM   4242  HE1 PHE A 270      -8.115  14.788  22.344  1.00  1.82           H  
ATOM   4243  HE2 PHE A 270      -4.463  16.485  23.749  1.00  1.82           H  
ATOM   4244  HZ  PHE A 270      -5.943  14.586  23.538  1.00  1.82           H  
ATOM   4245  N   SER A 271      -8.818  22.083  21.274  1.00  2.13           N  
ATOM   4246  CA  SER A 271      -8.940  23.297  20.478  1.00  2.13           C  
ATOM   4247  C   SER A 271     -10.353  23.845  20.369  1.00  2.13           C  
ATOM   4248  O   SER A 271     -11.329  23.104  20.289  1.00  2.13           O  
ATOM   4249  CB  SER A 271      -8.452  23.050  19.075  1.00  2.13           C  
ATOM   4250  OG  SER A 271      -8.453  24.228  18.324  1.00  2.13           O  
ATOM   4251  H   SER A 271      -9.640  21.550  21.560  1.00  2.13           H  
ATOM   4252  HA  SER A 271      -8.321  24.064  20.943  1.00  2.13           H  
ATOM   4253 1HB  SER A 271      -7.469  22.607  19.061  1.00  2.13           H  
ATOM   4254 2HB  SER A 271      -9.122  22.353  18.636  1.00  2.13           H  
ATOM   4255  HG  SER A 271      -9.382  24.515  18.216  1.00  2.13           H  
ATOM   4256  N   GLN A 272     -10.436  25.153  20.256  1.00  2.51           N  
ATOM   4257  CA  GLN A 272     -11.676  25.816  19.912  1.00  2.51           C  
ATOM   4258  C   GLN A 272     -11.723  25.767  18.393  1.00  2.51           C  
ATOM   4259  O   GLN A 272     -10.687  25.512  17.784  1.00  2.51           O  
ATOM   4260  CB  GLN A 272     -11.675  27.264  20.406  1.00  2.51           C  
ATOM   4261  CG  GLN A 272     -11.642  27.440  21.906  1.00  2.51           C  
ATOM   4262  CD  GLN A 272     -12.938  26.995  22.566  1.00  2.51           C  
ATOM   4263  OE1 GLN A 272     -14.029  27.348  22.104  1.00  2.51           O  
ATOM   4264  NE2 GLN A 272     -12.838  26.259  23.657  1.00  2.51           N  
ATOM   4265  H   GLN A 272      -9.599  25.705  20.376  1.00  2.51           H  
ATOM   4266  HA  GLN A 272     -12.506  25.268  20.348  1.00  2.51           H  
ATOM   4267 1HB  GLN A 272     -10.805  27.778  19.995  1.00  2.51           H  
ATOM   4268 2HB  GLN A 272     -12.552  27.783  20.034  1.00  2.51           H  
ATOM   4269 1HG  GLN A 272     -10.827  26.842  22.316  1.00  2.51           H  
ATOM   4270 2HG  GLN A 272     -11.485  28.495  22.135  1.00  2.51           H  
ATOM   4271 1HE2 GLN A 272     -13.669  25.978  24.140  1.00  2.51           H  
ATOM   4272 2HE2 GLN A 272     -11.937  26.003  24.012  1.00  2.51           H  
ATOM   4273  N   PRO A 273     -12.875  25.884  17.742  1.00  2.98           N  
ATOM   4274  CA  PRO A 273     -12.947  25.991  16.301  1.00  2.98           C  
ATOM   4275  C   PRO A 273     -12.030  27.140  15.867  1.00  2.98           C  
ATOM   4276  O   PRO A 273     -12.071  28.234  16.443  1.00  2.98           O  
ATOM   4277  CB  PRO A 273     -14.446  26.275  16.094  1.00  2.98           C  
ATOM   4278  CG  PRO A 273     -15.119  25.598  17.273  1.00  2.98           C  
ATOM   4279  CD  PRO A 273     -14.173  25.818  18.437  1.00  2.98           C  
ATOM   4280  HA  PRO A 273     -12.642  25.040  15.839  1.00  2.98           H  
ATOM   4281 1HB  PRO A 273     -14.632  27.357  16.055  1.00  2.98           H  
ATOM   4282 2HB  PRO A 273     -14.784  25.845  15.144  1.00  2.98           H  
ATOM   4283 1HG  PRO A 273     -16.119  26.029  17.442  1.00  2.98           H  
ATOM   4284 2HG  PRO A 273     -15.267  24.522  17.052  1.00  2.98           H  
ATOM   4285 1HD  PRO A 273     -14.396  26.754  18.968  1.00  2.98           H  
ATOM   4286 2HD  PRO A 273     -14.233  24.933  19.090  1.00  2.98           H  
ATOM   4287  N   ALA A 274     -11.241  26.931  14.811  1.00  3.52           N  
ATOM   4288  CA  ALA A 274     -10.288  27.947  14.358  1.00  3.52           C  
ATOM   4289  C   ALA A 274     -10.992  29.027  13.561  1.00  3.52           C  
ATOM   4290  O   ALA A 274     -10.872  29.117  12.336  1.00  3.52           O  
ATOM   4291  CB  ALA A 274      -9.195  27.313  13.528  1.00  3.52           C  
ATOM   4292  H   ALA A 274     -11.263  26.026  14.345  1.00  3.52           H  
ATOM   4293  HA  ALA A 274      -9.841  28.413  15.238  1.00  3.52           H  
ATOM   4294 1HB  ALA A 274      -8.498  28.081  13.231  1.00  3.52           H  
ATOM   4295 2HB  ALA A 274      -8.675  26.555  14.122  1.00  3.52           H  
ATOM   4296 3HB  ALA A 274      -9.633  26.847  12.651  1.00  3.52           H  
ATOM   4297  N   ALA A 275     -11.746  29.853  14.268  1.00  4.11           N  
ATOM   4298  CA  ALA A 275     -12.625  30.847  13.658  1.00  4.11           C  
ATOM   4299  C   ALA A 275     -11.882  32.056  13.126  1.00  4.11           C  
ATOM   4300  O   ALA A 275     -11.963  33.149  13.689  1.00  4.11           O  
ATOM   4301  CB  ALA A 275     -13.675  31.285  14.663  1.00  4.11           C  
ATOM   4302  H   ALA A 275     -11.766  29.702  15.276  1.00  4.11           H  
ATOM   4303  HA  ALA A 275     -13.117  30.381  12.814  1.00  4.11           H  
ATOM   4304 1HB  ALA A 275     -14.355  31.993  14.193  1.00  4.11           H  
ATOM   4305 2HB  ALA A 275     -14.235  30.411  15.006  1.00  4.11           H  
ATOM   4306 3HB  ALA A 275     -13.186  31.757  15.513  1.00  4.11           H  
ATOM   4307  N   VAL A 276     -11.168  31.827  12.036  1.00  4.68           N  
ATOM   4308  CA  VAL A 276     -10.381  32.827  11.342  1.00  4.68           C  
ATOM   4309  C   VAL A 276     -11.171  33.354  10.148  1.00  4.68           C  
ATOM   4310  O   VAL A 276     -11.779  34.420  10.234  1.00  4.68           O  
ATOM   4311  OXT VAL A 276     -11.468  32.566   9.251  1.00  4.68           O  
ATOM   4312  CB  VAL A 276      -9.055  32.204  10.879  1.00  4.68           C  
ATOM   4313  CG1 VAL A 276      -8.229  33.219  10.089  1.00  4.68           C  
ATOM   4314  CG2 VAL A 276      -8.290  31.701  12.106  1.00  4.68           C  
ATOM   4315  H   VAL A 276     -11.157  30.862  11.705  1.00  4.68           H  
ATOM   4316  HA  VAL A 276     -10.173  33.651  12.025  1.00  4.68           H  
ATOM   4317  HB  VAL A 276      -9.268  31.368  10.218  1.00  4.68           H  
ATOM   4318 1HG1 VAL A 276      -7.299  32.753   9.760  1.00  4.68           H  
ATOM   4319 2HG1 VAL A 276      -8.790  33.547   9.220  1.00  4.68           H  
ATOM   4320 3HG1 VAL A 276      -8.001  34.076  10.721  1.00  4.68           H  
ATOM   4321 1HG2 VAL A 276      -7.358  31.249  11.793  1.00  4.68           H  
ATOM   4322 2HG2 VAL A 276      -8.080  32.538  12.770  1.00  4.68           H  
ATOM   4323 3HG2 VAL A 276      -8.892  30.963  12.632  1.00  4.68           H  
ENDMDL

REMARK ID 85384 DOMAINID 82825 MODEL 2 SSGCID - BupsM.18956.a EAL domain-containing protein
MODEL     2
ATOM      1  N   MET A   1      -2.332  -0.366  -0.096  1.00 11.38           N  
ATOM      2  CA  MET A   1      -0.973  -0.826   0.160  1.00 11.38           C  
ATOM      3  C   MET A   1      -0.027   0.334   0.452  1.00 11.38           C  
ATOM      4  O   MET A   1       0.813   0.257   1.359  1.00 11.38           O  
ATOM      5  CB  MET A   1      -0.454  -1.630  -1.032  1.00 11.38           C  
ATOM      6  CG  MET A   1      -1.171  -2.958  -1.270  1.00 11.38           C  
ATOM      7  SD  MET A   1      -1.051  -4.089   0.137  1.00 11.38           S  
ATOM      8  CE  MET A   1       0.692  -4.510   0.093  1.00 11.38           C  
ATOM      9 1H   MET A   1      -2.981  -0.944   0.419  1.00 11.38           H  
ATOM     10 2H   MET A   1      -2.425   0.593   0.208  1.00 11.38           H  
ATOM     11 3H   MET A   1      -2.535  -0.434  -1.083  1.00 11.38           H  
ATOM     12  HA  MET A   1      -0.988  -1.470   1.040  1.00 11.38           H  
ATOM     13 1HB  MET A   1      -0.546  -1.034  -1.937  1.00 11.38           H  
ATOM     14 2HB  MET A   1       0.605  -1.844  -0.890  1.00 11.38           H  
ATOM     15 1HG  MET A   1      -2.225  -2.769  -1.470  1.00 11.38           H  
ATOM     16 2HG  MET A   1      -0.742  -3.449  -2.142  1.00 11.38           H  
ATOM     17 1HE  MET A   1       0.919  -5.204   0.903  1.00 11.38           H  
ATOM     18 2HE  MET A   1       0.929  -4.978  -0.864  1.00 11.38           H  
ATOM     19 3HE  MET A   1       1.289  -3.605   0.212  1.00 11.38           H  
ATOM     20  N   ALA A   2      -0.175   1.454  -0.267  1.00 10.94           N  
ATOM     21  CA  ALA A   2       0.739   2.592  -0.072  1.00 10.94           C  
ATOM     22  C   ALA A   2       0.404   3.414   1.175  1.00 10.94           C  
ATOM     23  O   ALA A   2       0.052   4.594   1.094  1.00 10.94           O  
ATOM     24  CB  ALA A   2       0.706   3.499  -1.290  1.00 10.94           C  
ATOM     25  H   ALA A   2      -0.869   1.526  -0.994  1.00 10.94           H  
ATOM     26  HA  ALA A   2       1.748   2.196   0.048  1.00 10.94           H  
ATOM     27 1HB  ALA A   2       1.412   4.318  -1.149  1.00 10.94           H  
ATOM     28 2HB  ALA A   2       0.983   2.929  -2.177  1.00 10.94           H  
ATOM     29 3HB  ALA A   2      -0.297   3.904  -1.417  1.00 10.94           H  
ATOM     30  N   HIS A   3       0.607   2.799   2.334  1.00 10.40           N  
ATOM     31  CA  HIS A   3       0.303   3.359   3.653  1.00 10.40           C  
ATOM     32  C   HIS A   3       1.206   4.517   4.034  1.00 10.40           C  
ATOM     33  O   HIS A   3       0.966   5.218   5.008  1.00 10.40           O  
ATOM     34  CB  HIS A   3       0.394   2.268   4.717  1.00 10.40           C  
ATOM     35  CG  HIS A   3       1.766   1.663   4.858  1.00 10.40           C  
ATOM     36  ND1 HIS A   3       2.274   0.759   3.941  1.00 10.40           N  
ATOM     37  CD2 HIS A   3       2.729   1.826   5.798  1.00 10.40           C  
ATOM     38  CE1 HIS A   3       3.486   0.387   4.316  1.00 10.40           C  
ATOM     39  NE2 HIS A   3       3.787   1.013   5.444  1.00 10.40           N  
ATOM     40  H   HIS A   3       0.935   1.836   2.274  1.00 10.40           H  
ATOM     41  HA  HIS A   3      -0.722   3.735   3.654  1.00 10.40           H  
ATOM     42 1HB  HIS A   3       0.098   2.682   5.683  1.00 10.40           H  
ATOM     43 2HB  HIS A   3      -0.306   1.470   4.474  1.00 10.40           H  
ATOM     44  HD1 HIS A   3       1.802   0.416   3.104  1.00 10.40           H  
ATOM     45  HD2 HIS A   3       2.785   2.436   6.702  1.00 10.40           H  
ATOM     46  HE1 HIS A   3       4.052  -0.328   3.720  1.00 10.40           H  
ATOM     47  N   HIS A   4       2.220   4.775   3.231  1.00  9.78           N  
ATOM     48  CA  HIS A   4       3.128   5.868   3.494  1.00  9.78           C  
ATOM     49  C   HIS A   4       2.402   7.210   3.454  1.00  9.78           C  
ATOM     50  O   HIS A   4       2.829   8.170   4.089  1.00  9.78           O  
ATOM     51  CB  HIS A   4       4.283   5.850   2.503  1.00  9.78           C  
ATOM     52  CG  HIS A   4       5.196   4.695   2.732  1.00  9.78           C  
ATOM     53  ND1 HIS A   4       6.177   4.323   1.838  1.00  9.78           N  
ATOM     54  CD2 HIS A   4       5.270   3.821   3.758  1.00  9.78           C  
ATOM     55  CE1 HIS A   4       6.819   3.267   2.311  1.00  9.78           C  
ATOM     56  NE2 HIS A   4       6.286   2.944   3.474  1.00  9.78           N  
ATOM     57  H   HIS A   4       2.370   4.181   2.432  1.00  9.78           H  
ATOM     58  HA  HIS A   4       3.551   5.748   4.487  1.00  9.78           H  
ATOM     59 1HB  HIS A   4       3.895   5.793   1.485  1.00  9.78           H  
ATOM     60 2HB  HIS A   4       4.858   6.770   2.592  1.00  9.78           H  
ATOM     61  HD2 HIS A   4       4.640   3.816   4.646  1.00  9.78           H  
ATOM     62  HE1 HIS A   4       7.646   2.752   1.823  1.00  9.78           H  
ATOM     63  HE2 HIS A   4       6.569   2.178   4.069  1.00  9.78           H  
ATOM     64  N   HIS A   5       1.260   7.300   2.760  1.00  9.05           N  
ATOM     65  CA  HIS A   5       0.559   8.586   2.743  1.00  9.05           C  
ATOM     66  C   HIS A   5       0.010   8.937   4.137  1.00  9.05           C  
ATOM     67  O   HIS A   5      -0.267  10.101   4.436  1.00  9.05           O  
ATOM     68  CB  HIS A   5      -0.570   8.621   1.699  1.00  9.05           C  
ATOM     69  CG  HIS A   5      -1.758   7.735   1.973  1.00  9.05           C  
ATOM     70  ND1 HIS A   5      -1.736   6.385   1.757  1.00  9.05           N  
ATOM     71  CD2 HIS A   5      -3.008   8.027   2.408  1.00  9.05           C  
ATOM     72  CE1 HIS A   5      -2.912   5.869   2.051  1.00  9.05           C  
ATOM     73  NE2 HIS A   5      -3.712   6.846   2.449  1.00  9.05           N  
ATOM     74  H   HIS A   5       0.890   6.491   2.250  1.00  9.05           H  
ATOM     75  HA  HIS A   5       1.264   9.369   2.471  1.00  9.05           H  
ATOM     76 1HB  HIS A   5      -0.933   9.644   1.600  1.00  9.05           H  
ATOM     77 2HB  HIS A   5      -0.164   8.332   0.730  1.00  9.05           H  
ATOM     78  HD1 HIS A   5      -0.959   5.853   1.386  1.00  9.05           H  
ATOM     79  HD2 HIS A   5      -3.491   8.961   2.696  1.00  9.05           H  
ATOM     80  HE1 HIS A   5      -3.081   4.798   1.943  1.00  9.05           H  
ATOM     81  N   HIS A   6      -0.075   7.940   5.028  1.00  8.20           N  
ATOM     82  CA  HIS A   6      -0.582   8.131   6.376  1.00  8.20           C  
ATOM     83  C   HIS A   6       0.427   8.897   7.205  1.00  8.20           C  
ATOM     84  O   HIS A   6       0.094   9.495   8.227  1.00  8.20           O  
ATOM     85  CB  HIS A   6      -0.866   6.792   7.071  1.00  8.20           C  
ATOM     86  CG  HIS A   6      -2.012   6.031   6.498  1.00  8.20           C  
ATOM     87  ND1 HIS A   6      -2.244   4.695   6.786  1.00  8.20           N  
ATOM     88  CD2 HIS A   6      -3.003   6.416   5.679  1.00  8.20           C  
ATOM     89  CE1 HIS A   6      -3.329   4.298   6.147  1.00  8.20           C  
ATOM     90  NE2 HIS A   6      -3.811   5.323   5.470  1.00  8.20           N  
ATOM     91  H   HIS A   6       0.218   7.000   4.771  1.00  8.20           H  
ATOM     92  HA  HIS A   6      -1.502   8.696   6.337  1.00  8.20           H  
ATOM     93 1HB  HIS A   6       0.019   6.168   7.043  1.00  8.20           H  
ATOM     94 2HB  HIS A   6      -1.088   6.983   8.120  1.00  8.20           H  
ATOM     95  HD2 HIS A   6      -3.138   7.410   5.262  1.00  8.20           H  
ATOM     96  HE1 HIS A   6      -3.756   3.298   6.177  1.00  8.20           H  
ATOM     97  HE2 HIS A   6      -4.640   5.315   4.891  1.00  8.20           H  
ATOM     98  N   HIS A   7       1.673   8.931   6.740  1.00  7.17           N  
ATOM     99  CA  HIS A   7       2.756   9.545   7.476  1.00  7.17           C  
ATOM    100  C   HIS A   7       2.643  11.064   7.443  1.00  7.17           C  
ATOM    101  O   HIS A   7       3.357  11.757   8.170  1.00  7.17           O  
ATOM    102  CB  HIS A   7       4.103   9.105   6.890  1.00  7.17           C  
ATOM    103  CG  HIS A   7       4.345   7.608   6.995  1.00  7.17           C  
ATOM    104  ND1 HIS A   7       5.580   7.031   6.770  1.00  7.17           N  
ATOM    105  CD2 HIS A   7       3.496   6.582   7.269  1.00  7.17           C  
ATOM    106  CE1 HIS A   7       5.484   5.719   6.916  1.00  7.17           C  
ATOM    107  NE2 HIS A   7       4.229   5.423   7.223  1.00  7.17           N  
ATOM    108  H   HIS A   7       1.903   8.494   5.848  1.00  7.17           H  
ATOM    109  HA  HIS A   7       2.713   9.233   8.516  1.00  7.17           H  
ATOM    110 1HB  HIS A   7       4.157   9.397   5.841  1.00  7.17           H  
ATOM    111 2HB  HIS A   7       4.909   9.617   7.412  1.00  7.17           H  
ATOM    112  HD1 HIS A   7       6.431   7.511   6.529  1.00  7.17           H  
ATOM    113  HD2 HIS A   7       2.434   6.540   7.497  1.00  7.17           H  
ATOM    114  HE1 HIS A   7       6.356   5.081   6.777  1.00  7.17           H  
ATOM    115  N   HIS A   8       1.751  11.584   6.594  1.00  6.01           N  
ATOM    116  CA  HIS A   8       1.549  13.012   6.481  1.00  6.01           C  
ATOM    117  C   HIS A   8       0.219  13.451   7.112  1.00  6.01           C  
ATOM    118  O   HIS A   8      -0.202  14.599   6.951  1.00  6.01           O  
ATOM    119  CB  HIS A   8       1.581  13.387   5.006  1.00  6.01           C  
ATOM    120  CG  HIS A   8       2.899  13.078   4.369  1.00  6.01           C  
ATOM    121  ND1 HIS A   8       4.028  13.839   4.581  1.00  6.01           N  
ATOM    122  CD2 HIS A   8       3.273  12.067   3.550  1.00  6.01           C  
ATOM    123  CE1 HIS A   8       5.039  13.318   3.907  1.00  6.01           C  
ATOM    124  NE2 HIS A   8       4.607  12.243   3.273  1.00  6.01           N  
ATOM    125  H   HIS A   8       1.179  10.976   6.004  1.00  6.01           H  
ATOM    126  HA  HIS A   8       2.352  13.540   6.992  1.00  6.01           H  
ATOM    127 1HB  HIS A   8       0.801  12.833   4.475  1.00  6.01           H  
ATOM    128 2HB  HIS A   8       1.375  14.449   4.890  1.00  6.01           H  
ATOM    129  HD2 HIS A   8       2.635  11.264   3.182  1.00  6.01           H  
ATOM    130  HE1 HIS A   8       6.056  13.708   3.883  1.00  6.01           H  
ATOM    131  HE2 HIS A   8       5.163  11.640   2.683  1.00  6.01           H  
ATOM    132  N   MET A   9      -0.451  12.540   7.827  1.00  4.84           N  
ATOM    133  CA  MET A   9      -1.730  12.860   8.460  1.00  4.84           C  
ATOM    134  C   MET A   9      -1.594  13.522   9.825  1.00  4.84           C  
ATOM    135  O   MET A   9      -0.638  13.285  10.566  1.00  4.84           O  
ATOM    136  CB  MET A   9      -2.597  11.611   8.581  1.00  4.84           C  
ATOM    137  CG  MET A   9      -3.095  11.064   7.251  1.00  4.84           C  
ATOM    138  SD  MET A   9      -4.063   9.545   7.436  1.00  4.84           S  
ATOM    139  CE  MET A   9      -5.551  10.174   8.191  1.00  4.84           C  
ATOM    140  H   MET A   9      -0.082  11.595   7.944  1.00  4.84           H  
ATOM    141  HA  MET A   9      -2.253  13.565   7.815  1.00  4.84           H  
ATOM    142 1HB  MET A   9      -2.024  10.820   9.068  1.00  4.84           H  
ATOM    143 2HB  MET A   9      -3.461  11.826   9.215  1.00  4.84           H  
ATOM    144 1HG  MET A   9      -3.722  11.812   6.770  1.00  4.84           H  
ATOM    145 2HG  MET A   9      -2.247  10.868   6.598  1.00  4.84           H  
ATOM    146 1HE  MET A   9      -6.245   9.352   8.368  1.00  4.84           H  
ATOM    147 2HE  MET A   9      -5.304  10.654   9.141  1.00  4.84           H  
ATOM    148 3HE  MET A   9      -6.016  10.903   7.527  1.00  4.84           H  
ATOM    149  N   VAL A  10      -2.587  14.331  10.170  1.00  3.79           N  
ATOM    150  CA  VAL A  10      -2.672  14.924  11.496  1.00  3.79           C  
ATOM    151  C   VAL A  10      -3.257  13.862  12.427  1.00  3.79           C  
ATOM    152  O   VAL A  10      -4.288  13.283  12.087  1.00  3.79           O  
ATOM    153  CB  VAL A  10      -3.586  16.159  11.473  1.00  3.79           C  
ATOM    154  CG1 VAL A  10      -3.752  16.729  12.873  1.00  3.79           C  
ATOM    155  CG2 VAL A  10      -2.992  17.194  10.541  1.00  3.79           C  
ATOM    156  H   VAL A  10      -3.319  14.519   9.499  1.00  3.79           H  
ATOM    157  HA  VAL A  10      -1.673  15.223  11.796  1.00  3.79           H  
ATOM    158  HB  VAL A  10      -4.574  15.866  11.118  1.00  3.79           H  
ATOM    159 1HG1 VAL A  10      -4.413  17.593  12.837  1.00  3.79           H  
ATOM    160 2HG1 VAL A  10      -4.186  15.969  13.530  1.00  3.79           H  
ATOM    161 3HG1 VAL A  10      -2.786  17.035  13.261  1.00  3.79           H  
ATOM    162 1HG2 VAL A  10      -3.641  18.070  10.507  1.00  3.79           H  
ATOM    163 2HG2 VAL A  10      -2.007  17.485  10.905  1.00  3.79           H  
ATOM    164 3HG2 VAL A  10      -2.899  16.772   9.539  1.00  3.79           H  
ATOM    165  N   PRO A  11      -2.622  13.529  13.559  1.00  2.93           N  
ATOM    166  CA  PRO A  11      -3.088  12.494  14.449  1.00  2.93           C  
ATOM    167  C   PRO A  11      -4.372  12.892  15.191  1.00  2.93           C  
ATOM    168  O   PRO A  11      -4.596  14.081  15.425  1.00  2.93           O  
ATOM    169  CB  PRO A  11      -1.921  12.348  15.412  1.00  2.93           C  
ATOM    170  CG  PRO A  11      -1.220  13.688  15.401  1.00  2.93           C  
ATOM    171  CD  PRO A  11      -1.375  14.193  13.981  1.00  2.93           C  
ATOM    172  HA  PRO A  11      -3.175  11.582  13.860  1.00  2.93           H  
ATOM    173 1HB  PRO A  11      -2.298  12.061  16.412  1.00  2.93           H  
ATOM    174 2HB  PRO A  11      -1.285  11.540  15.066  1.00  2.93           H  
ATOM    175 1HG  PRO A  11      -1.680  14.351  16.150  1.00  2.93           H  
ATOM    176 2HG  PRO A  11      -0.168  13.558  15.697  1.00  2.93           H  
ATOM    177 1HD  PRO A  11      -1.480  15.277  14.009  1.00  2.93           H  
ATOM    178 2HD  PRO A  11      -0.530  13.863  13.351  1.00  2.93           H  
ATOM    179  N   PRO A  12      -5.225  11.922  15.564  1.00  2.28           N  
ATOM    180  CA  PRO A  12      -6.381  12.046  16.445  1.00  2.28           C  
ATOM    181  C   PRO A  12      -5.949  12.500  17.841  1.00  2.28           C  
ATOM    182  O   PRO A  12      -4.806  12.264  18.242  1.00  2.28           O  
ATOM    183  CB  PRO A  12      -6.965  10.632  16.444  1.00  2.28           C  
ATOM    184  CG  PRO A  12      -6.449   9.975  15.198  1.00  2.28           C  
ATOM    185  CD  PRO A  12      -5.089  10.567  14.972  1.00  2.28           C  
ATOM    186  HA  PRO A  12      -7.097  12.766  16.012  1.00  2.28           H  
ATOM    187 1HB  PRO A  12      -6.703  10.117  17.337  1.00  2.28           H  
ATOM    188 2HB  PRO A  12      -8.059  10.700  16.441  1.00  2.28           H  
ATOM    189 1HG  PRO A  12      -6.407   8.880  15.335  1.00  2.28           H  
ATOM    190 2HG  PRO A  12      -7.133  10.164  14.359  1.00  2.28           H  
ATOM    191 1HD  PRO A  12      -4.292   9.989  15.466  1.00  2.28           H  
ATOM    192 2HD  PRO A  12      -4.984  10.607  13.881  1.00  2.28           H  
ATOM    193  N   THR A  13      -6.847  13.161  18.568  1.00  1.81           N  
ATOM    194  CA  THR A  13      -6.581  13.601  19.938  1.00  1.81           C  
ATOM    195  C   THR A  13      -6.815  12.460  20.929  1.00  1.81           C  
ATOM    196  O   THR A  13      -7.422  11.458  20.573  1.00  1.81           O  
ATOM    197  CB  THR A  13      -7.474  14.800  20.285  1.00  1.81           C  
ATOM    198  OG1 THR A  13      -8.842  14.392  20.219  1.00  1.81           O  
ATOM    199  CG2 THR A  13      -7.245  15.929  19.301  1.00  1.81           C  
ATOM    200  H   THR A  13      -7.778  13.339  18.174  1.00  1.81           H  
ATOM    201  HA  THR A  13      -5.536  13.908  20.008  1.00  1.81           H  
ATOM    202  HB  THR A  13      -7.250  15.143  21.293  1.00  1.81           H  
ATOM    203  HG1 THR A  13      -9.061  14.161  19.276  1.00  1.81           H  
ATOM    204 1HG2 THR A  13      -7.890  16.769  19.554  1.00  1.81           H  
ATOM    205 2HG2 THR A  13      -6.203  16.242  19.344  1.00  1.81           H  
ATOM    206 3HG2 THR A  13      -7.480  15.578  18.293  1.00  1.81           H  
ATOM    207  N   ILE A  14      -6.397  12.623  22.185  1.00  1.49           N  
ATOM    208  CA  ILE A  14      -6.602  11.571  23.191  1.00  1.49           C  
ATOM    209  C   ILE A  14      -7.967  10.863  23.195  1.00  1.49           C  
ATOM    210  O   ILE A  14      -7.976   9.644  23.060  1.00  1.49           O  
ATOM    211  CB  ILE A  14      -6.250  12.052  24.598  1.00  1.49           C  
ATOM    212  CG1 ILE A  14      -4.782  12.320  24.665  1.00  1.49           C  
ATOM    213  CG2 ILE A  14      -6.643  10.971  25.611  1.00  1.49           C  
ATOM    214  CD1 ILE A  14      -3.980  11.081  24.486  1.00  1.49           C  
ATOM    215  H   ILE A  14      -5.911  13.471  22.445  1.00  1.49           H  
ATOM    216  HA  ILE A  14      -5.871  10.798  22.978  1.00  1.49           H  
ATOM    217  HB  ILE A  14      -6.755  12.977  24.833  1.00  1.49           H  
ATOM    218 1HG1 ILE A  14      -4.525  13.026  23.890  1.00  1.49           H  
ATOM    219 2HG1 ILE A  14      -4.526  12.750  25.617  1.00  1.49           H  
ATOM    220 1HG2 ILE A  14      -6.391  11.308  26.593  1.00  1.49           H  
ATOM    221 2HG2 ILE A  14      -7.697  10.782  25.570  1.00  1.49           H  
ATOM    222 3HG2 ILE A  14      -6.109  10.048  25.393  1.00  1.49           H  
ATOM    223 1HD1 ILE A  14      -2.928  11.292  24.542  1.00  1.49           H  
ATOM    224 2HD1 ILE A  14      -4.241  10.388  25.285  1.00  1.49           H  
ATOM    225 3HD1 ILE A  14      -4.201  10.638  23.526  1.00  1.49           H  
ATOM    226  N   PRO A  15      -9.133  11.523  23.384  1.00  1.28           N  
ATOM    227  CA  PRO A  15     -10.423  10.849  23.413  1.00  1.28           C  
ATOM    228  C   PRO A  15     -10.760  10.148  22.107  1.00  1.28           C  
ATOM    229  O   PRO A  15     -11.538   9.189  22.097  1.00  1.28           O  
ATOM    230  CB  PRO A  15     -11.400  12.008  23.674  1.00  1.28           C  
ATOM    231  CG  PRO A  15     -10.653  13.259  23.256  1.00  1.28           C  
ATOM    232  CD  PRO A  15      -9.214  12.986  23.592  1.00  1.28           C  
ATOM    233  HA  PRO A  15     -10.439  10.131  24.240  1.00  1.28           H  
ATOM    234 1HB  PRO A  15     -12.313  11.857  23.081  1.00  1.28           H  
ATOM    235 2HB  PRO A  15     -11.705  12.021  24.724  1.00  1.28           H  
ATOM    236 1HG  PRO A  15     -10.802  13.452  22.179  1.00  1.28           H  
ATOM    237 2HG  PRO A  15     -11.049  14.135  23.793  1.00  1.28           H  
ATOM    238 1HD  PRO A  15      -8.612  13.555  22.909  1.00  1.28           H  
ATOM    239 2HD  PRO A  15      -9.024  13.246  24.642  1.00  1.28           H  
ATOM    240  N   GLU A  16     -10.158  10.580  21.006  1.00  1.14           N  
ATOM    241  CA  GLU A  16     -10.424   9.952  19.734  1.00  1.14           C  
ATOM    242  C   GLU A  16      -9.572   8.699  19.667  1.00  1.14           C  
ATOM    243  O   GLU A  16     -10.034   7.644  19.247  1.00  1.14           O  
ATOM    244  CB  GLU A  16     -10.114  10.919  18.595  1.00  1.14           C  
ATOM    245  CG  GLU A  16     -11.045  12.134  18.534  1.00  1.14           C  
ATOM    246  CD  GLU A  16     -10.629  13.178  17.515  1.00  1.14           C  
ATOM    247  OE1 GLU A  16      -9.486  13.610  17.562  1.00  1.14           O  
ATOM    248  OE2 GLU A  16     -11.438  13.539  16.694  1.00  1.14           O  
ATOM    249  H   GLU A  16      -9.474  11.329  21.035  1.00  1.14           H  
ATOM    250  HA  GLU A  16     -11.474   9.665  19.685  1.00  1.14           H  
ATOM    251 1HB  GLU A  16      -9.098  11.280  18.693  1.00  1.14           H  
ATOM    252 2HB  GLU A  16     -10.186  10.392  17.646  1.00  1.14           H  
ATOM    253 1HG  GLU A  16     -12.052  11.795  18.301  1.00  1.14           H  
ATOM    254 2HG  GLU A  16     -11.068  12.595  19.524  1.00  1.14           H  
ATOM    255  N   LEU A  17      -8.335   8.809  20.141  1.00  1.04           N  
ATOM    256  CA  LEU A  17      -7.402   7.696  20.154  1.00  1.04           C  
ATOM    257  C   LEU A  17      -7.900   6.597  21.073  1.00  1.04           C  
ATOM    258  O   LEU A  17      -7.845   5.416  20.726  1.00  1.04           O  
ATOM    259  CB  LEU A  17      -6.054   8.197  20.624  1.00  1.04           C  
ATOM    260  CG  LEU A  17      -5.350   9.106  19.675  1.00  1.04           C  
ATOM    261  CD1 LEU A  17      -4.179   9.732  20.323  1.00  1.04           C  
ATOM    262  CD2 LEU A  17      -4.902   8.305  18.492  1.00  1.04           C  
ATOM    263  H   LEU A  17      -8.023   9.718  20.478  1.00  1.04           H  
ATOM    264  HA  LEU A  17      -7.310   7.304  19.145  1.00  1.04           H  
ATOM    265 1HB  LEU A  17      -6.184   8.726  21.556  1.00  1.04           H  
ATOM    266 2HB  LEU A  17      -5.431   7.356  20.782  1.00  1.04           H  
ATOM    267  HG  LEU A  17      -6.013   9.886  19.374  1.00  1.04           H  
ATOM    268 1HD1 LEU A  17      -3.709  10.381  19.603  1.00  1.04           H  
ATOM    269 2HD1 LEU A  17      -4.496  10.310  21.174  1.00  1.04           H  
ATOM    270 3HD1 LEU A  17      -3.495   8.980  20.634  1.00  1.04           H  
ATOM    271 1HD2 LEU A  17      -4.382   8.956  17.785  1.00  1.04           H  
ATOM    272 2HD2 LEU A  17      -4.232   7.537  18.843  1.00  1.04           H  
ATOM    273 3HD2 LEU A  17      -5.760   7.849  18.002  1.00  1.04           H  
ATOM    274  N   VAL A  18      -8.456   6.989  22.216  1.00  0.99           N  
ATOM    275  CA  VAL A  18      -9.009   6.025  23.145  1.00  0.99           C  
ATOM    276  C   VAL A  18     -10.242   5.378  22.507  1.00  0.99           C  
ATOM    277  O   VAL A  18     -10.393   4.154  22.547  1.00  0.99           O  
ATOM    278  CB  VAL A  18      -9.341   6.684  24.497  1.00  0.99           C  
ATOM    279  CG1 VAL A  18     -10.089   5.701  25.388  1.00  0.99           C  
ATOM    280  CG2 VAL A  18      -8.023   7.123  25.203  1.00  0.99           C  
ATOM    281  H   VAL A  18      -8.461   7.980  22.452  1.00  0.99           H  
ATOM    282  HA  VAL A  18      -8.262   5.252  23.326  1.00  0.99           H  
ATOM    283  HB  VAL A  18      -9.981   7.552  24.324  1.00  0.99           H  
ATOM    284 1HG1 VAL A  18     -10.324   6.184  26.325  1.00  0.99           H  
ATOM    285 2HG1 VAL A  18     -11.013   5.396  24.895  1.00  0.99           H  
ATOM    286 3HG1 VAL A  18      -9.468   4.822  25.576  1.00  0.99           H  
ATOM    287 1HG2 VAL A  18      -8.256   7.595  26.157  1.00  0.99           H  
ATOM    288 2HG2 VAL A  18      -7.395   6.249  25.376  1.00  0.99           H  
ATOM    289 3HG2 VAL A  18      -7.486   7.826  24.580  1.00  0.99           H  
ATOM    290  N   ALA A  19     -11.115   6.182  21.884  1.00  0.97           N  
ATOM    291  CA  ALA A  19     -12.278   5.616  21.217  1.00  0.97           C  
ATOM    292  C   ALA A  19     -11.857   4.629  20.128  1.00  0.97           C  
ATOM    293  O   ALA A  19     -12.469   3.570  19.977  1.00  0.97           O  
ATOM    294  CB  ALA A  19     -13.119   6.720  20.605  1.00  0.97           C  
ATOM    295  H   ALA A  19     -10.999   7.196  21.879  1.00  0.97           H  
ATOM    296  HA  ALA A  19     -12.868   5.079  21.959  1.00  0.97           H  
ATOM    297 1HB  ALA A  19     -13.995   6.289  20.126  1.00  0.97           H  
ATOM    298 2HB  ALA A  19     -13.430   7.413  21.386  1.00  0.97           H  
ATOM    299 3HB  ALA A  19     -12.528   7.255  19.865  1.00  0.97           H  
ATOM    300  N   ARG A  20     -10.784   4.951  19.394  1.00  0.97           N  
ATOM    301  CA  ARG A  20     -10.262   4.070  18.356  1.00  0.97           C  
ATOM    302  C   ARG A  20      -9.691   2.803  18.985  1.00  0.97           C  
ATOM    303  O   ARG A  20      -9.877   1.703  18.471  1.00  0.97           O  
ATOM    304  CB  ARG A  20      -9.214   4.793  17.522  1.00  0.97           C  
ATOM    305  CG  ARG A  20      -9.804   5.907  16.628  1.00  0.97           C  
ATOM    306  CD  ARG A  20      -8.764   6.715  15.938  1.00  0.97           C  
ATOM    307  NE  ARG A  20      -8.096   5.953  14.919  1.00  0.97           N  
ATOM    308  CZ  ARG A  20      -8.536   5.819  13.657  1.00  0.97           C  
ATOM    309  NH1 ARG A  20      -9.632   6.423  13.251  1.00  0.97           N  
ATOM    310  NH2 ARG A  20      -7.844   5.068  12.845  1.00  0.97           N  
ATOM    311  H   ARG A  20     -10.337   5.852  19.541  1.00  0.97           H  
ATOM    312  HA  ARG A  20     -11.083   3.790  17.697  1.00  0.97           H  
ATOM    313 1HB  ARG A  20      -8.478   5.249  18.180  1.00  0.97           H  
ATOM    314 2HB  ARG A  20      -8.689   4.082  16.883  1.00  0.97           H  
ATOM    315 1HG  ARG A  20     -10.401   5.431  15.853  1.00  0.97           H  
ATOM    316 2HG  ARG A  20     -10.446   6.559  17.197  1.00  0.97           H  
ATOM    317 1HD  ARG A  20      -9.219   7.588  15.474  1.00  0.97           H  
ATOM    318 2HD  ARG A  20      -8.019   7.040  16.665  1.00  0.97           H  
ATOM    319  HE  ARG A  20      -7.234   5.451  15.154  1.00  0.97           H  
ATOM    320 1HH1 ARG A  20     -10.154   7.000  13.893  1.00  0.97           H  
ATOM    321 2HH1 ARG A  20      -9.945   6.310  12.299  1.00  0.97           H  
ATOM    322 1HH2 ARG A  20      -7.009   4.616  13.231  1.00  0.97           H  
ATOM    323 2HH2 ARG A  20      -8.128   4.934  11.890  1.00  0.97           H  
ATOM    324  N   ALA A  21      -9.046   2.934  20.151  1.00  1.00           N  
ATOM    325  CA  ALA A  21      -8.510   1.778  20.869  1.00  1.00           C  
ATOM    326  C   ALA A  21      -9.651   0.831  21.207  1.00  1.00           C  
ATOM    327  O   ALA A  21      -9.490  -0.387  21.214  1.00  1.00           O  
ATOM    328  CB  ALA A  21      -7.785   2.195  22.128  1.00  1.00           C  
ATOM    329  H   ALA A  21      -8.891   3.864  20.536  1.00  1.00           H  
ATOM    330  HA  ALA A  21      -7.815   1.262  20.213  1.00  1.00           H  
ATOM    331 1HB  ALA A  21      -7.399   1.307  22.607  1.00  1.00           H  
ATOM    332 2HB  ALA A  21      -6.976   2.866  21.884  1.00  1.00           H  
ATOM    333 3HB  ALA A  21      -8.466   2.696  22.798  1.00  1.00           H  
ATOM    334  N   GLY A  22     -10.834   1.404  21.435  1.00  1.04           N  
ATOM    335  CA  GLY A  22     -12.062   0.678  21.735  1.00  1.04           C  
ATOM    336  C   GLY A  22     -12.461  -0.316  20.628  1.00  1.04           C  
ATOM    337  O   GLY A  22     -13.300  -1.192  20.850  1.00  1.04           O  
ATOM    338  H   GLY A  22     -10.870   2.425  21.447  1.00  1.04           H  
ATOM    339 1HA  GLY A  22     -11.959   0.163  22.683  1.00  1.04           H  
ATOM    340 2HA  GLY A  22     -12.863   1.404  21.862  1.00  1.04           H  
ATOM    341  N   LYS A  23     -11.900  -0.151  19.425  1.00  1.09           N  
ATOM    342  CA  LYS A  23     -12.169  -1.024  18.293  1.00  1.09           C  
ATOM    343  C   LYS A  23     -11.125  -2.144  18.161  1.00  1.09           C  
ATOM    344  O   LYS A  23     -11.255  -3.023  17.305  1.00  1.09           O  
ATOM    345  CB  LYS A  23     -12.202  -0.194  17.013  1.00  1.09           C  
ATOM    346  CG  LYS A  23     -13.316   0.846  16.990  1.00  1.09           C  
ATOM    347  CD  LYS A  23     -13.328   1.630  15.691  1.00  1.09           C  
ATOM    348  CE  LYS A  23     -14.443   2.667  15.688  1.00  1.09           C  
ATOM    349  NZ  LYS A  23     -14.477   3.445  14.418  1.00  1.09           N  
ATOM    350  H   LYS A  23     -11.227   0.599  19.283  1.00  1.09           H  
ATOM    351  HA  LYS A  23     -13.144  -1.488  18.439  1.00  1.09           H  
ATOM    352 1HB  LYS A  23     -11.251   0.322  16.892  1.00  1.09           H  
ATOM    353 2HB  LYS A  23     -12.331  -0.852  16.155  1.00  1.09           H  
ATOM    354 1HG  LYS A  23     -14.278   0.356  17.129  1.00  1.09           H  
ATOM    355 2HG  LYS A  23     -13.160   1.546  17.820  1.00  1.09           H  
ATOM    356 1HD  LYS A  23     -12.369   2.139  15.572  1.00  1.09           H  
ATOM    357 2HD  LYS A  23     -13.468   0.949  14.853  1.00  1.09           H  
ATOM    358 1HE  LYS A  23     -15.400   2.163  15.820  1.00  1.09           H  
ATOM    359 2HE  LYS A  23     -14.288   3.355  16.522  1.00  1.09           H  
ATOM    360 1HZ  LYS A  23     -15.227   4.121  14.456  1.00  1.09           H  
ATOM    361 2HZ  LYS A  23     -13.598   3.925  14.293  1.00  1.09           H  
ATOM    362 3HZ  LYS A  23     -14.630   2.817  13.643  1.00  1.09           H  
ATOM    363  N   LEU A  24     -10.073  -2.090  18.979  1.00  1.11           N  
ATOM    364  CA  LEU A  24      -8.977  -3.049  18.924  1.00  1.11           C  
ATOM    365  C   LEU A  24      -9.146  -4.113  20.046  1.00  1.11           C  
ATOM    366  O   LEU A  24      -8.930  -3.787  21.217  1.00  1.11           O  
ATOM    367  CB  LEU A  24      -7.647  -2.285  19.043  1.00  1.11           C  
ATOM    368  CG  LEU A  24      -7.401  -1.198  17.925  1.00  1.11           C  
ATOM    369  CD1 LEU A  24      -6.084  -0.416  18.177  1.00  1.11           C  
ATOM    370  CD2 LEU A  24      -7.344  -1.899  16.581  1.00  1.11           C  
ATOM    371  H   LEU A  24     -10.024  -1.357  19.683  1.00  1.11           H  
ATOM    372  HA  LEU A  24      -8.973  -3.487  17.939  1.00  1.11           H  
ATOM    373 1HB  LEU A  24      -7.641  -1.771  19.999  1.00  1.11           H  
ATOM    374 2HB  LEU A  24      -6.821  -2.995  19.022  1.00  1.11           H  
ATOM    375  HG  LEU A  24      -8.227  -0.479  17.931  1.00  1.11           H  
ATOM    376 1HD1 LEU A  24      -5.939   0.327  17.390  1.00  1.11           H  
ATOM    377 2HD1 LEU A  24      -6.130   0.090  19.129  1.00  1.11           H  
ATOM    378 3HD1 LEU A  24      -5.255  -1.103  18.175  1.00  1.11           H  
ATOM    379 1HD2 LEU A  24      -7.191  -1.160  15.793  1.00  1.11           H  
ATOM    380 2HD2 LEU A  24      -6.518  -2.612  16.575  1.00  1.11           H  
ATOM    381 3HD2 LEU A  24      -8.285  -2.426  16.408  1.00  1.11           H  
ATOM    382  N   PRO A  25      -9.427  -5.398  19.707  1.00  1.12           N  
ATOM    383  CA  PRO A  25      -9.797  -6.517  20.588  1.00  1.12           C  
ATOM    384  C   PRO A  25      -8.983  -6.755  21.855  1.00  1.12           C  
ATOM    385  O   PRO A  25      -9.512  -7.287  22.827  1.00  1.12           O  
ATOM    386  CB  PRO A  25      -9.617  -7.724  19.662  1.00  1.12           C  
ATOM    387  CG  PRO A  25      -9.907  -7.205  18.296  1.00  1.12           C  
ATOM    388  CD  PRO A  25      -9.357  -5.807  18.275  1.00  1.12           C  
ATOM    389  HA  PRO A  25     -10.860  -6.410  20.848  1.00  1.12           H  
ATOM    390 1HB  PRO A  25      -8.596  -8.123  19.762  1.00  1.12           H  
ATOM    391 2HB  PRO A  25     -10.298  -8.531  19.967  1.00  1.12           H  
ATOM    392 1HG  PRO A  25      -9.440  -7.855  17.540  1.00  1.12           H  
ATOM    393 2HG  PRO A  25     -10.991  -7.231  18.108  1.00  1.12           H  
ATOM    394 1HD  PRO A  25      -8.324  -5.781  17.896  1.00  1.12           H  
ATOM    395 2HD  PRO A  25     -10.061  -5.235  17.654  1.00  1.12           H  
ATOM    396  N   PHE A  26      -7.708  -6.404  21.861  1.00  1.09           N  
ATOM    397  CA  PHE A  26      -6.905  -6.669  23.047  1.00  1.09           C  
ATOM    398  C   PHE A  26      -6.654  -5.433  23.901  1.00  1.09           C  
ATOM    399  O   PHE A  26      -5.976  -5.502  24.928  1.00  1.09           O  
ATOM    400  CB  PHE A  26      -5.589  -7.281  22.610  1.00  1.09           C  
ATOM    401  CG  PHE A  26      -5.799  -8.587  21.931  1.00  1.09           C  
ATOM    402  CD1 PHE A  26      -5.689  -8.691  20.561  1.00  1.09           C  
ATOM    403  CD2 PHE A  26      -6.134  -9.711  22.656  1.00  1.09           C  
ATOM    404  CE1 PHE A  26      -5.896  -9.890  19.924  1.00  1.09           C  
ATOM    405  CE2 PHE A  26      -6.346 -10.916  22.024  1.00  1.09           C  
ATOM    406  CZ  PHE A  26      -6.224 -11.005  20.655  1.00  1.09           C  
ATOM    407  H   PHE A  26      -7.290  -5.961  21.058  1.00  1.09           H  
ATOM    408  HA  PHE A  26      -7.431  -7.399  23.662  1.00  1.09           H  
ATOM    409 1HB  PHE A  26      -5.072  -6.606  21.925  1.00  1.09           H  
ATOM    410 2HB  PHE A  26      -4.949  -7.437  23.476  1.00  1.09           H  
ATOM    411  HD1 PHE A  26      -5.441  -7.815  19.987  1.00  1.09           H  
ATOM    412  HD2 PHE A  26      -6.234  -9.636  23.739  1.00  1.09           H  
ATOM    413  HE1 PHE A  26      -5.804  -9.954  18.840  1.00  1.09           H  
ATOM    414  HE2 PHE A  26      -6.612 -11.797  22.606  1.00  1.09           H  
ATOM    415  HZ  PHE A  26      -6.391 -11.957  20.153  1.00  1.09           H  
ATOM    416  N   LEU A  27      -7.179  -4.301  23.461  1.00  1.03           N  
ATOM    417  CA  LEU A  27      -6.978  -3.039  24.152  1.00  1.03           C  
ATOM    418  C   LEU A  27      -8.285  -2.483  24.676  1.00  1.03           C  
ATOM    419  O   LEU A  27      -8.346  -1.864  25.745  1.00  1.03           O  
ATOM    420  CB  LEU A  27      -6.407  -2.036  23.179  1.00  1.03           C  
ATOM    421  CG  LEU A  27      -5.101  -2.408  22.547  1.00  1.03           C  
ATOM    422  CD1 LEU A  27      -4.743  -1.326  21.576  1.00  1.03           C  
ATOM    423  CD2 LEU A  27      -4.044  -2.619  23.615  1.00  1.03           C  
ATOM    424  H   LEU A  27      -7.746  -4.306  22.617  1.00  1.03           H  
ATOM    425  HA  LEU A  27      -6.296  -3.189  24.987  1.00  1.03           H  
ATOM    426 1HB  LEU A  27      -7.136  -1.882  22.379  1.00  1.03           H  
ATOM    427 2HB  LEU A  27      -6.272  -1.100  23.686  1.00  1.03           H  
ATOM    428  HG  LEU A  27      -5.218  -3.331  21.979  1.00  1.03           H  
ATOM    429 1HD1 LEU A  27      -3.812  -1.581  21.080  1.00  1.03           H  
ATOM    430 2HD1 LEU A  27      -5.521  -1.241  20.855  1.00  1.03           H  
ATOM    431 3HD1 LEU A  27      -4.633  -0.385  22.100  1.00  1.03           H  
ATOM    432 1HD2 LEU A  27      -3.100  -2.893  23.145  1.00  1.03           H  
ATOM    433 2HD2 LEU A  27      -3.916  -1.703  24.185  1.00  1.03           H  
ATOM    434 3HD2 LEU A  27      -4.355  -3.420  24.281  1.00  1.03           H  
ATOM    435  N   CYS A  28      -9.337  -2.745  23.911  1.00  0.97           N  
ATOM    436  CA  CYS A  28     -10.666  -2.193  24.107  1.00  0.97           C  
ATOM    437  C   CYS A  28     -11.303  -2.477  25.453  1.00  0.97           C  
ATOM    438  O   CYS A  28     -12.137  -1.705  25.921  1.00  0.97           O  
ATOM    439  CB  CYS A  28     -11.583  -2.769  23.038  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -11.797  -4.558  23.150  1.00  0.97           S  
ATOM    441  H   CYS A  28      -9.188  -3.286  23.062  1.00  0.97           H  
ATOM    442  HA  CYS A  28     -10.592  -1.116  23.979  1.00  0.97           H  
ATOM    443 1HB  CYS A  28     -12.567  -2.309  23.107  1.00  0.97           H  
ATOM    444 2HB  CYS A  28     -11.173  -2.544  22.053  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -12.424  -4.576  24.360  1.00  0.97           H  
ATOM    446  N   ASP A  29     -10.907  -3.566  26.094  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -11.475  -3.908  27.385  1.00  0.91           C  
ATOM    448  C   ASP A  29     -10.655  -3.348  28.550  1.00  0.91           C  
ATOM    449  O   ASP A  29     -11.014  -3.556  29.711  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -11.600  -5.422  27.524  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -12.578  -6.016  26.515  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -13.410  -5.290  26.016  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -12.499  -7.186  26.268  1.00  0.91           O  
ATOM    454  H   ASP A  29     -10.210  -4.162  25.669  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -12.476  -3.479  27.444  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -10.618  -5.880  27.380  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -11.935  -5.669  28.531  1.00  0.91           H  
ATOM    458  N   HIS A  30      -9.544  -2.664  28.245  1.00  0.89           N  
ATOM    459  CA  HIS A  30      -8.650  -2.160  29.284  1.00  0.89           C  
ATOM    460  C   HIS A  30      -8.365  -0.650  29.241  1.00  0.89           C  
ATOM    461  O   HIS A  30      -8.100  -0.053  30.286  1.00  0.89           O  
ATOM    462  CB  HIS A  30      -7.322  -2.884  29.148  1.00  0.89           C  
ATOM    463  CG  HIS A  30      -7.397  -4.370  29.310  1.00  0.89           C  
ATOM    464  ND1 HIS A  30      -7.564  -4.971  30.531  1.00  0.89           N  
ATOM    465  CD2 HIS A  30      -7.332  -5.374  28.402  1.00  0.89           C  
ATOM    466  CE1 HIS A  30      -7.596  -6.279  30.379  1.00  0.89           C  
ATOM    467  NE2 HIS A  30      -7.459  -6.555  29.093  1.00  0.89           N  
ATOM    468  H   HIS A  30      -9.301  -2.488  27.275  1.00  0.89           H  
ATOM    469  HA  HIS A  30      -9.071  -2.389  30.263  1.00  0.89           H  
ATOM    470 1HB  HIS A  30      -6.947  -2.672  28.160  1.00  0.89           H  
ATOM    471 2HB  HIS A  30      -6.610  -2.493  29.873  1.00  0.89           H  
ATOM    472  HD1 HIS A  30      -7.624  -4.480  31.417  1.00  0.89           H  
ATOM    473  HD2 HIS A  30      -7.208  -5.382  27.317  1.00  0.89           H  
ATOM    474  HE1 HIS A  30      -7.723  -6.930  31.240  1.00  0.89           H  
ATOM    475  N   LEU A  31      -8.379  -0.039  28.045  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -8.000   1.380  27.879  1.00  0.94           C  
ATOM    477  C   LEU A  31      -9.107   2.407  28.140  1.00  0.94           C  
ATOM    478  O   LEU A  31     -10.260   2.225  27.745  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -7.410   1.620  26.481  1.00  0.94           C  
ATOM    480  CG  LEU A  31      -5.888   1.378  26.365  1.00  0.94           C  
ATOM    481  CD1 LEU A  31      -5.561  -0.030  26.667  1.00  0.94           C  
ATOM    482  CD2 LEU A  31      -5.421   1.718  24.991  1.00  0.94           C  
ATOM    483  H   LEU A  31      -8.601  -0.589  27.218  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -7.205   1.583  28.590  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -7.911   0.955  25.773  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -7.613   2.652  26.190  1.00  0.94           H  
ATOM    487  HG  LEU A  31      -5.388   2.006  27.084  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31      -4.479  -0.165  26.597  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31      -5.895  -0.260  27.667  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31      -6.054  -0.683  25.967  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31      -4.344   1.571  24.927  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31      -5.912   1.085  24.278  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31      -5.667   2.748  24.795  1.00  0.94           H  
ATOM    494  N   ALA A  32      -8.724   3.523  28.773  1.00  1.06           N  
ATOM    495  CA  ALA A  32      -9.655   4.614  29.070  1.00  1.06           C  
ATOM    496  C   ALA A  32      -8.972   5.986  29.175  1.00  1.06           C  
ATOM    497  O   ALA A  32      -7.769   6.098  29.402  1.00  1.06           O  
ATOM    498  CB  ALA A  32     -10.369   4.319  30.372  1.00  1.06           C  
ATOM    499  H   ALA A  32      -7.760   3.584  29.096  1.00  1.06           H  
ATOM    500  HA  ALA A  32     -10.385   4.663  28.264  1.00  1.06           H  
ATOM    501 1HB  ALA A  32     -11.084   5.111  30.588  1.00  1.06           H  
ATOM    502 2HB  ALA A  32     -10.889   3.365  30.295  1.00  1.06           H  
ATOM    503 3HB  ALA A  32      -9.638   4.264  31.158  1.00  1.06           H  
ATOM    504  N   LEU A  33      -9.760   7.050  29.004  1.00  1.28           N  
ATOM    505  CA  LEU A  33      -9.253   8.420  29.153  1.00  1.28           C  
ATOM    506  C   LEU A  33      -9.062   8.792  30.634  1.00  1.28           C  
ATOM    507  O   LEU A  33      -9.936   8.540  31.464  1.00  1.28           O  
ATOM    508  CB  LEU A  33     -10.192   9.401  28.431  1.00  1.28           C  
ATOM    509  CG  LEU A  33      -9.750  10.872  28.407  1.00  1.28           C  
ATOM    510  CD1 LEU A  33     -10.245  11.548  27.148  1.00  1.28           C  
ATOM    511  CD2 LEU A  33     -10.333  11.556  29.595  1.00  1.28           C  
ATOM    512  H   LEU A  33     -10.736   6.911  28.788  1.00  1.28           H  
ATOM    513  HA  LEU A  33      -8.285   8.473  28.661  1.00  1.28           H  
ATOM    514 1HB  LEU A  33     -10.297   9.078  27.394  1.00  1.28           H  
ATOM    515 2HB  LEU A  33     -11.169   9.358  28.906  1.00  1.28           H  
ATOM    516  HG  LEU A  33      -8.661  10.932  28.433  1.00  1.28           H  
ATOM    517 1HD1 LEU A  33      -9.929  12.590  27.144  1.00  1.28           H  
ATOM    518 2HD1 LEU A  33      -9.832  11.045  26.296  1.00  1.28           H  
ATOM    519 3HD1 LEU A  33     -11.332  11.496  27.114  1.00  1.28           H  
ATOM    520 1HD2 LEU A  33     -10.040  12.579  29.614  1.00  1.28           H  
ATOM    521 2HD2 LEU A  33     -11.417  11.495  29.555  1.00  1.28           H  
ATOM    522 3HD2 LEU A  33      -9.988  11.081  30.474  1.00  1.28           H  
ATOM    523  N   ALA A  34      -7.925   9.411  30.970  1.00  1.60           N  
ATOM    524  CA  ALA A  34      -7.559   9.747  32.359  1.00  1.60           C  
ATOM    525  C   ALA A  34      -8.240  10.986  32.942  1.00  1.60           C  
ATOM    526  O   ALA A  34      -7.573  11.948  33.342  1.00  1.60           O  
ATOM    527  CB  ALA A  34      -6.058   9.947  32.436  1.00  1.60           C  
ATOM    528  H   ALA A  34      -7.280   9.620  30.221  1.00  1.60           H  
ATOM    529  HA  ALA A  34      -7.844   8.906  32.985  1.00  1.60           H  
ATOM    530 1HB  ALA A  34      -5.766  10.141  33.468  1.00  1.60           H  
ATOM    531 2HB  ALA A  34      -5.549   9.048  32.078  1.00  1.60           H  
ATOM    532 3HB  ALA A  34      -5.772  10.786  31.821  1.00  1.60           H  
ATOM    533  N   ASP A  35      -9.558  10.924  33.018  1.00  1.95           N  
ATOM    534  CA  ASP A  35     -10.397  11.967  33.596  1.00  1.95           C  
ATOM    535  C   ASP A  35      -9.997  13.389  33.158  1.00  1.95           C  
ATOM    536  O   ASP A  35      -9.866  13.690  31.968  1.00  1.95           O  
ATOM    537  CB  ASP A  35     -10.414  11.841  35.129  1.00  1.95           C  
ATOM    538  CG  ASP A  35     -11.030  10.509  35.615  1.00  1.95           C  
ATOM    539  OD1 ASP A  35     -11.989  10.061  35.033  1.00  1.95           O  
ATOM    540  OD2 ASP A  35     -10.518   9.956  36.561  1.00  1.95           O  
ATOM    541  H   ASP A  35      -9.989  10.076  32.644  1.00  1.95           H  
ATOM    542  HA  ASP A  35     -11.417  11.796  33.248  1.00  1.95           H  
ATOM    543 1HB  ASP A  35      -9.399  11.925  35.523  1.00  1.95           H  
ATOM    544 2HB  ASP A  35     -11.015  12.641  35.557  1.00  1.95           H  
ATOM    545  N   GLY A  36      -9.739  14.264  34.135  1.00  2.19           N  
ATOM    546  CA  GLY A  36      -9.433  15.663  33.857  1.00  2.19           C  
ATOM    547  C   GLY A  36      -8.035  15.910  33.304  1.00  2.19           C  
ATOM    548  O   GLY A  36      -7.713  17.037  32.930  1.00  2.19           O  
ATOM    549  H   GLY A  36      -9.796  13.971  35.096  1.00  2.19           H  
ATOM    550 1HA  GLY A  36     -10.168  16.050  33.153  1.00  2.19           H  
ATOM    551 2HA  GLY A  36      -9.557  16.237  34.775  1.00  2.19           H  
ATOM    552  N   ALA A  37      -7.190  14.879  33.272  1.00  2.19           N  
ATOM    553  CA  ALA A  37      -5.852  15.039  32.725  1.00  2.19           C  
ATOM    554  C   ALA A  37      -5.898  14.914  31.209  1.00  2.19           C  
ATOM    555  O   ALA A  37      -4.935  15.249  30.519  1.00  2.19           O  
ATOM    556  CB  ALA A  37      -4.906  14.003  33.301  1.00  2.19           C  
ATOM    557  H   ALA A  37      -7.485  13.951  33.576  1.00  2.19           H  
ATOM    558  HA  ALA A  37      -5.489  16.035  32.976  1.00  2.19           H  
ATOM    559 1HB  ALA A  37      -3.911  14.136  32.887  1.00  2.19           H  
ATOM    560 2HB  ALA A  37      -4.858  14.103  34.385  1.00  2.19           H  
ATOM    561 3HB  ALA A  37      -5.263  13.010  33.050  1.00  2.19           H  
ATOM    562  N   GLN A  38      -7.010  14.376  30.693  1.00  1.97           N  
ATOM    563  CA  GLN A  38      -7.189  14.105  29.270  1.00  1.97           C  
ATOM    564  C   GLN A  38      -6.037  13.314  28.667  1.00  1.97           C  
ATOM    565  O   GLN A  38      -5.607  13.602  27.555  1.00  1.97           O  
ATOM    566  CB  GLN A  38      -7.385  15.407  28.490  1.00  1.97           C  
ATOM    567  CG  GLN A  38      -8.684  16.163  28.803  1.00  1.97           C  
ATOM    568  CD  GLN A  38      -9.944  15.489  28.210  1.00  1.97           C  
ATOM    569  OE1 GLN A  38     -10.091  15.399  26.984  1.00  1.97           O  
ATOM    570  NE2 GLN A  38     -10.849  15.034  29.065  1.00  1.97           N  
ATOM    571  H   GLN A  38      -7.795  14.146  31.306  1.00  1.97           H  
ATOM    572  HA  GLN A  38      -8.085  13.509  29.155  1.00  1.97           H  
ATOM    573 1HB  GLN A  38      -6.552  16.082  28.684  1.00  1.97           H  
ATOM    574 2HB  GLN A  38      -7.379  15.185  27.423  1.00  1.97           H  
ATOM    575 1HG  GLN A  38      -8.803  16.204  29.891  1.00  1.97           H  
ATOM    576 2HG  GLN A  38      -8.611  17.172  28.400  1.00  1.97           H  
ATOM    577 1HE2 GLN A  38     -11.681  14.594  28.729  1.00  1.97           H  
ATOM    578 2HE2 GLN A  38     -10.694  15.111  30.059  1.00  1.97           H  
ATOM    579  N   GLY A  39      -5.561  12.306  29.385  1.00  1.63           N  
ATOM    580  CA  GLY A  39      -4.510  11.414  28.902  1.00  1.63           C  
ATOM    581  C   GLY A  39      -5.128  10.044  28.769  1.00  1.63           C  
ATOM    582  O   GLY A  39      -6.348   9.931  28.743  1.00  1.63           O  
ATOM    583  H   GLY A  39      -5.949  12.162  30.303  1.00  1.63           H  
ATOM    584 1HA  GLY A  39      -4.126  11.755  27.941  1.00  1.63           H  
ATOM    585 2HA  GLY A  39      -3.682  11.390  29.609  1.00  1.63           H  
ATOM    586  N   ALA A  40      -4.329   8.994  28.771  1.00  1.33           N  
ATOM    587  CA  ALA A  40      -4.903   7.657  28.689  1.00  1.33           C  
ATOM    588  C   ALA A  40      -4.253   6.719  29.691  1.00  1.33           C  
ATOM    589  O   ALA A  40      -3.055   6.821  29.988  1.00  1.33           O  
ATOM    590  CB  ALA A  40      -4.747   7.100  27.290  1.00  1.33           C  
ATOM    591  H   ALA A  40      -3.323   9.118  28.735  1.00  1.33           H  
ATOM    592  HA  ALA A  40      -5.960   7.718  28.931  1.00  1.33           H  
ATOM    593 1HB  ALA A  40      -5.204   6.109  27.242  1.00  1.33           H  
ATOM    594 2HB  ALA A  40      -5.247   7.768  26.593  1.00  1.33           H  
ATOM    595 3HB  ALA A  40      -3.690   7.026  27.038  1.00  1.33           H  
ATOM    596  N   TYR A  41      -5.043   5.755  30.156  1.00  1.12           N  
ATOM    597  CA  TYR A  41      -4.560   4.748  31.090  1.00  1.12           C  
ATOM    598  C   TYR A  41      -5.173   3.406  30.784  1.00  1.12           C  
ATOM    599  O   TYR A  41      -6.148   3.301  30.033  1.00  1.12           O  
ATOM    600  CB  TYR A  41      -4.910   5.101  32.539  1.00  1.12           C  
ATOM    601  CG  TYR A  41      -6.372   5.008  32.939  1.00  1.12           C  
ATOM    602  CD1 TYR A  41      -6.850   3.836  33.522  1.00  1.12           C  
ATOM    603  CD2 TYR A  41      -7.210   6.077  32.773  1.00  1.12           C  
ATOM    604  CE1 TYR A  41      -8.153   3.750  33.942  1.00  1.12           C  
ATOM    605  CE2 TYR A  41      -8.527   5.998  33.199  1.00  1.12           C  
ATOM    606  CZ  TYR A  41      -8.996   4.840  33.787  1.00  1.12           C  
ATOM    607  OH  TYR A  41     -10.304   4.760  34.223  1.00  1.12           O  
ATOM    608  H   TYR A  41      -6.022   5.751  29.874  1.00  1.12           H  
ATOM    609  HA  TYR A  41      -3.478   4.655  30.991  1.00  1.12           H  
ATOM    610 1HB  TYR A  41      -4.337   4.457  33.210  1.00  1.12           H  
ATOM    611 2HB  TYR A  41      -4.595   6.123  32.730  1.00  1.12           H  
ATOM    612  HD1 TYR A  41      -6.187   2.987  33.652  1.00  1.12           H  
ATOM    613  HD2 TYR A  41      -6.831   6.979  32.317  1.00  1.12           H  
ATOM    614  HE1 TYR A  41      -8.516   2.832  34.401  1.00  1.12           H  
ATOM    615  HE2 TYR A  41      -9.195   6.847  33.078  1.00  1.12           H  
ATOM    616  HH  TYR A  41     -10.773   5.568  33.986  1.00  1.12           H  
ATOM    617  N   ALA A  42      -4.616   2.361  31.375  1.00  1.01           N  
ATOM    618  CA  ALA A  42      -5.205   1.051  31.184  1.00  1.01           C  
ATOM    619  C   ALA A  42      -5.299   0.294  32.489  1.00  1.01           C  
ATOM    620  O   ALA A  42      -4.450   0.439  33.369  1.00  1.01           O  
ATOM    621  CB  ALA A  42      -4.396   0.242  30.192  1.00  1.01           C  
ATOM    622  H   ALA A  42      -3.776   2.493  31.940  1.00  1.01           H  
ATOM    623  HA  ALA A  42      -6.207   1.196  30.806  1.00  1.01           H  
ATOM    624 1HB  ALA A  42      -4.877  -0.721  30.047  1.00  1.01           H  
ATOM    625 2HB  ALA A  42      -4.346   0.772  29.248  1.00  1.01           H  
ATOM    626 3HB  ALA A  42      -3.392   0.087  30.576  1.00  1.01           H  
ATOM    627  N   ARG A  43      -6.317  -0.552  32.606  1.00  0.99           N  
ATOM    628  CA  ARG A  43      -6.442  -1.376  33.803  1.00  0.99           C  
ATOM    629  C   ARG A  43      -6.392  -2.862  33.482  1.00  0.99           C  
ATOM    630  O   ARG A  43      -7.246  -3.378  32.756  1.00  0.99           O  
ATOM    631  CB  ARG A  43      -7.734  -1.070  34.538  1.00  0.99           C  
ATOM    632  CG  ARG A  43      -7.916  -1.843  35.854  1.00  0.99           C  
ATOM    633  CD  ARG A  43      -9.196  -1.481  36.534  1.00  0.99           C  
ATOM    634  NE  ARG A  43      -9.364  -2.169  37.812  1.00  0.99           N  
ATOM    635  CZ  ARG A  43      -9.849  -3.420  37.954  1.00  0.99           C  
ATOM    636  NH1 ARG A  43     -10.195  -4.118  36.900  1.00  0.99           N  
ATOM    637  NH2 ARG A  43      -9.971  -3.951  39.157  1.00  0.99           N  
ATOM    638  H   ARG A  43      -7.011  -0.597  31.859  1.00  0.99           H  
ATOM    639  HA  ARG A  43      -5.618  -1.145  34.467  1.00  0.99           H  
ATOM    640 1HB  ARG A  43      -7.775  -0.006  34.768  1.00  0.99           H  
ATOM    641 2HB  ARG A  43      -8.582  -1.301  33.892  1.00  0.99           H  
ATOM    642 1HG  ARG A  43      -7.927  -2.917  35.649  1.00  0.99           H  
ATOM    643 2HG  ARG A  43      -7.083  -1.616  36.526  1.00  0.99           H  
ATOM    644 1HD  ARG A  43      -9.212  -0.408  36.722  1.00  0.99           H  
ATOM    645 2HD  ARG A  43     -10.034  -1.748  35.892  1.00  0.99           H  
ATOM    646  HE  ARG A  43      -9.103  -1.670  38.651  1.00  0.99           H  
ATOM    647 1HH1 ARG A  43     -10.098  -3.722  35.979  1.00  0.99           H  
ATOM    648 2HH1 ARG A  43     -10.545  -5.061  37.014  1.00  0.99           H  
ATOM    649 1HH2 ARG A  43      -9.702  -3.423  39.974  1.00  0.99           H  
ATOM    650 2HH2 ARG A  43     -10.320  -4.896  39.252  1.00  0.99           H  
ATOM    651  N   LEU A  44      -5.395  -3.540  34.049  1.00  1.01           N  
ATOM    652  CA  LEU A  44      -5.189  -4.970  33.843  1.00  1.01           C  
ATOM    653  C   LEU A  44      -5.384  -5.690  35.173  1.00  1.01           C  
ATOM    654  O   LEU A  44      -4.653  -5.436  36.133  1.00  1.01           O  
ATOM    655  CB  LEU A  44      -3.779  -5.224  33.278  1.00  1.01           C  
ATOM    656  CG  LEU A  44      -3.379  -6.709  33.010  1.00  1.01           C  
ATOM    657  CD1 LEU A  44      -4.296  -7.299  31.950  1.00  1.01           C  
ATOM    658  CD2 LEU A  44      -1.926  -6.767  32.524  1.00  1.01           C  
ATOM    659  H   LEU A  44      -4.758  -3.025  34.660  1.00  1.01           H  
ATOM    660  HA  LEU A  44      -5.925  -5.339  33.133  1.00  1.01           H  
ATOM    661 1HB  LEU A  44      -3.688  -4.685  32.345  1.00  1.01           H  
ATOM    662 2HB  LEU A  44      -3.052  -4.810  33.979  1.00  1.01           H  
ATOM    663  HG  LEU A  44      -3.485  -7.293  33.926  1.00  1.01           H  
ATOM    664 1HD1 LEU A  44      -4.015  -8.336  31.765  1.00  1.01           H  
ATOM    665 2HD1 LEU A  44      -5.324  -7.258  32.299  1.00  1.01           H  
ATOM    666 3HD1 LEU A  44      -4.205  -6.730  31.027  1.00  1.01           H  
ATOM    667 1HD2 LEU A  44      -1.640  -7.799  32.325  1.00  1.01           H  
ATOM    668 2HD2 LEU A  44      -1.831  -6.192  31.612  1.00  1.01           H  
ATOM    669 3HD2 LEU A  44      -1.270  -6.353  33.287  1.00  1.01           H  
ATOM    670  N   ARG A  45      -6.382  -6.572  35.244  1.00  1.06           N  
ATOM    671  CA  ARG A  45      -6.737  -7.300  36.474  1.00  1.06           C  
ATOM    672  C   ARG A  45      -7.148  -6.386  37.638  1.00  1.06           C  
ATOM    673  O   ARG A  45      -8.331  -6.273  37.971  1.00  1.06           O  
ATOM    674  CB  ARG A  45      -5.578  -8.162  36.979  1.00  1.06           C  
ATOM    675  CG  ARG A  45      -5.177  -9.344  36.149  1.00  1.06           C  
ATOM    676  CD  ARG A  45      -3.941  -9.925  36.729  1.00  1.06           C  
ATOM    677  NE  ARG A  45      -4.158 -10.422  38.087  1.00  1.06           N  
ATOM    678  CZ  ARG A  45      -3.179 -10.620  39.003  1.00  1.06           C  
ATOM    679  NH1 ARG A  45      -1.917 -10.367  38.702  1.00  1.06           N  
ATOM    680  NH2 ARG A  45      -3.490 -11.061  40.215  1.00  1.06           N  
ATOM    681  H   ARG A  45      -6.933  -6.735  34.414  1.00  1.06           H  
ATOM    682  HA  ARG A  45      -7.577  -7.957  36.246  1.00  1.06           H  
ATOM    683 1HB  ARG A  45      -4.678  -7.584  37.125  1.00  1.06           H  
ATOM    684 2HB  ARG A  45      -5.847  -8.551  37.963  1.00  1.06           H  
ATOM    685 1HG  ARG A  45      -5.964 -10.097  36.158  1.00  1.06           H  
ATOM    686 2HG  ARG A  45      -4.969  -9.033  35.125  1.00  1.06           H  
ATOM    687 1HD  ARG A  45      -3.581 -10.749  36.110  1.00  1.06           H  
ATOM    688 2HD  ARG A  45      -3.184  -9.147  36.774  1.00  1.06           H  
ATOM    689  HE  ARG A  45      -5.107 -10.619  38.367  1.00  1.06           H  
ATOM    690 1HH1 ARG A  45      -1.659 -10.017  37.762  1.00  1.06           H  
ATOM    691 2HH1 ARG A  45      -1.194 -10.509  39.386  1.00  1.06           H  
ATOM    692 1HH2 ARG A  45      -4.455 -11.243  40.453  1.00  1.06           H  
ATOM    693 2HH2 ARG A  45      -2.767 -11.197  40.903  1.00  1.06           H  
ATOM    694  N   ASP A  46      -6.149  -5.778  38.268  1.00  1.09           N  
ATOM    695  CA  ASP A  46      -6.315  -4.890  39.410  1.00  1.09           C  
ATOM    696  C   ASP A  46      -5.230  -3.810  39.473  1.00  1.09           C  
ATOM    697  O   ASP A  46      -5.059  -3.143  40.496  1.00  1.09           O  
ATOM    698  CB  ASP A  46      -6.395  -5.713  40.709  1.00  1.09           C  
ATOM    699  CG  ASP A  46      -5.144  -6.588  41.015  1.00  1.09           C  
ATOM    700  OD1 ASP A  46      -4.186  -6.537  40.285  1.00  1.09           O  
ATOM    701  OD2 ASP A  46      -5.195  -7.323  41.976  1.00  1.09           O  
ATOM    702  H   ASP A  46      -5.222  -5.905  37.882  1.00  1.09           H  
ATOM    703  HA  ASP A  46      -7.265  -4.377  39.296  1.00  1.09           H  
ATOM    704 1HB  ASP A  46      -6.547  -5.037  41.549  1.00  1.09           H  
ATOM    705 2HB  ASP A  46      -7.268  -6.366  40.662  1.00  1.09           H  
ATOM    706  N   PHE A  47      -4.520  -3.628  38.362  1.00  1.10           N  
ATOM    707  CA  PHE A  47      -3.433  -2.668  38.257  1.00  1.10           C  
ATOM    708  C   PHE A  47      -3.661  -1.593  37.207  1.00  1.10           C  
ATOM    709  O   PHE A  47      -3.981  -1.886  36.051  1.00  1.10           O  
ATOM    710  CB  PHE A  47      -2.144  -3.416  37.917  1.00  1.10           C  
ATOM    711  CG  PHE A  47      -0.985  -2.540  37.599  1.00  1.10           C  
ATOM    712  CD1 PHE A  47      -0.339  -1.816  38.572  1.00  1.10           C  
ATOM    713  CD2 PHE A  47      -0.538  -2.449  36.289  1.00  1.10           C  
ATOM    714  CE1 PHE A  47       0.717  -1.016  38.240  1.00  1.10           C  
ATOM    715  CE2 PHE A  47       0.514  -1.654  35.967  1.00  1.10           C  
ATOM    716  CZ  PHE A  47       1.140  -0.930  36.930  1.00  1.10           C  
ATOM    717  H   PHE A  47      -4.711  -4.221  37.561  1.00  1.10           H  
ATOM    718  HA  PHE A  47      -3.314  -2.179  39.225  1.00  1.10           H  
ATOM    719 1HB  PHE A  47      -1.870  -4.056  38.755  1.00  1.10           H  
ATOM    720 2HB  PHE A  47      -2.327  -4.068  37.059  1.00  1.10           H  
ATOM    721  HD1 PHE A  47      -0.675  -1.882  39.605  1.00  1.10           H  
ATOM    722  HD2 PHE A  47      -1.042  -3.027  35.512  1.00  1.10           H  
ATOM    723  HE1 PHE A  47       1.220  -0.451  39.014  1.00  1.10           H  
ATOM    724  HE2 PHE A  47       0.856  -1.601  34.945  1.00  1.10           H  
ATOM    725  HZ  PHE A  47       1.975  -0.291  36.663  1.00  1.10           H  
ATOM    726  N   ARG A  48      -3.475  -0.338  37.610  1.00  1.10           N  
ATOM    727  CA  ARG A  48      -3.596   0.780  36.682  1.00  1.10           C  
ATOM    728  C   ARG A  48      -2.247   1.215  36.143  1.00  1.10           C  
ATOM    729  O   ARG A  48      -1.328   1.537  36.899  1.00  1.10           O  
ATOM    730  CB  ARG A  48      -4.320   1.958  37.308  1.00  1.10           C  
ATOM    731  CG  ARG A  48      -4.402   3.194  36.418  1.00  1.10           C  
ATOM    732  CD  ARG A  48      -5.297   4.235  36.996  1.00  1.10           C  
ATOM    733  NE  ARG A  48      -5.194   5.509  36.305  1.00  1.10           N  
ATOM    734  CZ  ARG A  48      -6.131   6.470  36.332  1.00  1.10           C  
ATOM    735  NH1 ARG A  48      -7.261   6.268  36.973  1.00  1.10           N  
ATOM    736  NH2 ARG A  48      -5.910   7.616  35.718  1.00  1.10           N  
ATOM    737  H   ARG A  48      -3.226  -0.159  38.572  1.00  1.10           H  
ATOM    738  HA  ARG A  48      -4.199   0.453  35.837  1.00  1.10           H  
ATOM    739 1HB  ARG A  48      -5.337   1.666  37.562  1.00  1.10           H  
ATOM    740 2HB  ARG A  48      -3.818   2.245  38.231  1.00  1.10           H  
ATOM    741 1HG  ARG A  48      -3.407   3.625  36.300  1.00  1.10           H  
ATOM    742 2HG  ARG A  48      -4.776   2.903  35.442  1.00  1.10           H  
ATOM    743 1HD  ARG A  48      -6.331   3.897  36.926  1.00  1.10           H  
ATOM    744 2HD  ARG A  48      -5.037   4.396  38.039  1.00  1.10           H  
ATOM    745  HE  ARG A  48      -4.328   5.714  35.806  1.00  1.10           H  
ATOM    746 1HH1 ARG A  48      -7.425   5.387  37.441  1.00  1.10           H  
ATOM    747 2HH1 ARG A  48      -7.967   6.991  36.996  1.00  1.10           H  
ATOM    748 1HH2 ARG A  48      -5.005   7.769  35.251  1.00  1.10           H  
ATOM    749 2HH2 ARG A  48      -6.602   8.346  35.740  1.00  1.10           H  
ATOM    750  N   LEU A  49      -2.153   1.223  34.823  1.00  1.09           N  
ATOM    751  CA  LEU A  49      -0.946   1.589  34.113  1.00  1.09           C  
ATOM    752  C   LEU A  49      -1.077   2.900  33.365  1.00  1.09           C  
ATOM    753  O   LEU A  49      -2.014   3.095  32.582  1.00  1.09           O  
ATOM    754  CB  LEU A  49      -0.576   0.500  33.114  1.00  1.09           C  
ATOM    755  CG  LEU A  49       0.642   0.786  32.269  1.00  1.09           C  
ATOM    756  CD1 LEU A  49       1.855   0.868  33.158  1.00  1.09           C  
ATOM    757  CD2 LEU A  49       0.810  -0.313  31.249  1.00  1.09           C  
ATOM    758  H   LEU A  49      -2.964   0.938  34.283  1.00  1.09           H  
ATOM    759  HA  LEU A  49      -0.139   1.694  34.840  1.00  1.09           H  
ATOM    760 1HB  LEU A  49      -0.425  -0.419  33.633  1.00  1.09           H  
ATOM    761 2HB  LEU A  49      -1.421   0.363  32.438  1.00  1.09           H  
ATOM    762  HG  LEU A  49       0.527   1.743  31.763  1.00  1.09           H  
ATOM    763 1HD1 LEU A  49       2.709   1.071  32.545  1.00  1.09           H  
ATOM    764 2HD1 LEU A  49       1.732   1.669  33.890  1.00  1.09           H  
ATOM    765 3HD1 LEU A  49       1.990  -0.058  33.673  1.00  1.09           H  
ATOM    766 1HD2 LEU A  49       1.686  -0.095  30.660  1.00  1.09           H  
ATOM    767 2HD2 LEU A  49       0.938  -1.267  31.756  1.00  1.09           H  
ATOM    768 3HD2 LEU A  49      -0.069  -0.362  30.602  1.00  1.09           H  
ATOM    769  N   GLU A  50      -0.140   3.802  33.617  1.00  1.10           N  
ATOM    770  CA  GLU A  50      -0.086   5.100  32.964  1.00  1.10           C  
ATOM    771  C   GLU A  50       1.311   5.311  32.405  1.00  1.10           C  
ATOM    772  O   GLU A  50       2.245   4.592  32.777  1.00  1.10           O  
ATOM    773  CB  GLU A  50      -0.453   6.216  33.945  1.00  1.10           C  
ATOM    774  CG  GLU A  50      -1.872   6.109  34.479  1.00  1.10           C  
ATOM    775  CD  GLU A  50      -2.287   7.216  35.394  1.00  1.10           C  
ATOM    776  OE1 GLU A  50      -1.782   7.293  36.481  1.00  1.10           O  
ATOM    777  OE2 GLU A  50      -3.150   7.972  35.009  1.00  1.10           O  
ATOM    778  H   GLU A  50       0.578   3.590  34.315  1.00  1.10           H  
ATOM    779  HA  GLU A  50      -0.793   5.116  32.132  1.00  1.10           H  
ATOM    780 1HB  GLU A  50       0.234   6.190  34.795  1.00  1.10           H  
ATOM    781 2HB  GLU A  50      -0.340   7.185  33.459  1.00  1.10           H  
ATOM    782 1HG  GLU A  50      -2.522   6.110  33.627  1.00  1.10           H  
ATOM    783 2HG  GLU A  50      -1.991   5.159  34.991  1.00  1.10           H  
ATOM    784  N   SER A  51       1.478   6.271  31.502  1.00  1.12           N  
ATOM    785  CA  SER A  51       2.833   6.536  31.035  1.00  1.12           C  
ATOM    786  C   SER A  51       3.121   8.025  30.950  1.00  1.12           C  
ATOM    787  O   SER A  51       2.233   8.838  30.688  1.00  1.12           O  
ATOM    788  CB  SER A  51       3.067   5.871  29.693  1.00  1.12           C  
ATOM    789  OG  SER A  51       2.258   6.402  28.663  1.00  1.12           O  
ATOM    790  H   SER A  51       0.697   6.826  31.182  1.00  1.12           H  
ATOM    791  HA  SER A  51       3.538   6.113  31.750  1.00  1.12           H  
ATOM    792 1HB  SER A  51       4.118   5.994  29.424  1.00  1.12           H  
ATOM    793 2HB  SER A  51       2.879   4.802  29.787  1.00  1.12           H  
ATOM    794  HG  SER A  51       2.614   6.024  27.845  1.00  1.12           H  
ATOM    795  N   VAL A  52       4.390   8.354  31.169  1.00  1.15           N  
ATOM    796  CA  VAL A  52       4.895   9.717  31.167  1.00  1.15           C  
ATOM    797  C   VAL A  52       6.147   9.852  30.308  1.00  1.15           C  
ATOM    798  O   VAL A  52       6.990   8.956  30.279  1.00  1.15           O  
ATOM    799  CB  VAL A  52       5.209  10.147  32.595  1.00  1.15           C  
ATOM    800  CG1 VAL A  52       5.730  11.523  32.621  1.00  1.15           C  
ATOM    801  CG2 VAL A  52       3.972  10.040  33.478  1.00  1.15           C  
ATOM    802  H   VAL A  52       5.039   7.601  31.392  1.00  1.15           H  
ATOM    803  HA  VAL A  52       4.123  10.372  30.763  1.00  1.15           H  
ATOM    804  HB  VAL A  52       5.973   9.522  32.966  1.00  1.15           H  
ATOM    805 1HG1 VAL A  52       5.951  11.775  33.650  1.00  1.15           H  
ATOM    806 2HG1 VAL A  52       6.624  11.608  32.027  1.00  1.15           H  
ATOM    807 3HG1 VAL A  52       4.978  12.198  32.229  1.00  1.15           H  
ATOM    808 1HG2 VAL A  52       4.249  10.333  34.478  1.00  1.15           H  
ATOM    809 2HG2 VAL A  52       3.187  10.705  33.103  1.00  1.15           H  
ATOM    810 3HG2 VAL A  52       3.604   9.019  33.498  1.00  1.15           H  
ATOM    811  N   TYR A  53       6.247  10.935  29.559  1.00  1.17           N  
ATOM    812  CA  TYR A  53       7.410  11.125  28.707  1.00  1.17           C  
ATOM    813  C   TYR A  53       8.557  11.964  29.273  1.00  1.17           C  
ATOM    814  O   TYR A  53       8.331  12.994  29.916  1.00  1.17           O  
ATOM    815  CB  TYR A  53       6.933  11.695  27.400  1.00  1.17           C  
ATOM    816  CG  TYR A  53       6.255  10.670  26.645  1.00  1.17           C  
ATOM    817  CD1 TYR A  53       4.878  10.521  26.645  1.00  1.17           C  
ATOM    818  CD2 TYR A  53       7.037   9.808  25.991  1.00  1.17           C  
ATOM    819  CE1 TYR A  53       4.335   9.470  25.943  1.00  1.17           C  
ATOM    820  CE2 TYR A  53       6.528   8.814  25.327  1.00  1.17           C  
ATOM    821  CZ  TYR A  53       5.184   8.611  25.280  1.00  1.17           C  
ATOM    822  OH  TYR A  53       4.701   7.543  24.597  1.00  1.17           O  
ATOM    823  H   TYR A  53       5.523  11.640  29.599  1.00  1.17           H  
ATOM    824  HA  TYR A  53       7.825  10.141  28.500  1.00  1.17           H  
ATOM    825 1HB  TYR A  53       6.244  12.518  27.576  1.00  1.17           H  
ATOM    826 2HB  TYR A  53       7.758  12.063  26.837  1.00  1.17           H  
ATOM    827  HD1 TYR A  53       4.240  11.212  27.193  1.00  1.17           H  
ATOM    828  HD2 TYR A  53       8.107   9.917  26.026  1.00  1.17           H  
ATOM    829  HE1 TYR A  53       3.264   9.312  25.925  1.00  1.17           H  
ATOM    830  HE2 TYR A  53       7.207   8.153  24.844  1.00  1.17           H  
ATOM    831  HH  TYR A  53       3.740   7.622  24.478  1.00  1.17           H  
ATOM    832  N   GLU A  54       9.794  11.558  28.929  1.00  1.16           N  
ATOM    833  CA  GLU A  54      11.000  12.304  29.312  1.00  1.16           C  
ATOM    834  C   GLU A  54      11.830  12.566  28.029  1.00  1.16           C  
ATOM    835  O   GLU A  54      12.100  11.636  27.271  1.00  1.16           O  
ATOM    836  CB  GLU A  54      11.801  11.488  30.348  1.00  1.16           C  
ATOM    837  CG  GLU A  54      13.029  12.219  30.980  1.00  1.16           C  
ATOM    838  CD  GLU A  54      13.733  11.435  32.103  1.00  1.16           C  
ATOM    839  OE1 GLU A  54      14.267  10.382  31.852  1.00  1.16           O  
ATOM    840  OE2 GLU A  54      13.758  11.923  33.208  1.00  1.16           O  
ATOM    841  H   GLU A  54       9.885  10.671  28.427  1.00  1.16           H  
ATOM    842  HA  GLU A  54      10.685  13.231  29.778  1.00  1.16           H  
ATOM    843 1HB  GLU A  54      11.139  11.168  31.141  1.00  1.16           H  
ATOM    844 2HB  GLU A  54      12.177  10.585  29.866  1.00  1.16           H  
ATOM    845 1HG  GLU A  54      13.746  12.459  30.205  1.00  1.16           H  
ATOM    846 2HG  GLU A  54      12.678  13.159  31.406  1.00  1.16           H  
ATOM    847  N   PRO A  55      12.226  13.821  27.737  1.00  1.15           N  
ATOM    848  CA  PRO A  55      12.887  14.228  26.498  1.00  1.15           C  
ATOM    849  C   PRO A  55      14.305  13.762  26.267  1.00  1.15           C  
ATOM    850  O   PRO A  55      15.129  13.735  27.177  1.00  1.15           O  
ATOM    851  CB  PRO A  55      12.872  15.761  26.614  1.00  1.15           C  
ATOM    852  CG  PRO A  55      12.826  16.041  28.096  1.00  1.15           C  
ATOM    853  CD  PRO A  55      11.999  14.923  28.689  1.00  1.15           C  
ATOM    854  HA  PRO A  55      12.276  13.921  25.642  1.00  1.15           H  
ATOM    855 1HB  PRO A  55      13.782  16.166  26.141  1.00  1.15           H  
ATOM    856 2HB  PRO A  55      12.032  16.188  26.058  1.00  1.15           H  
ATOM    857 1HG  PRO A  55      13.844  16.070  28.512  1.00  1.15           H  
ATOM    858 2HG  PRO A  55      12.385  17.034  28.281  1.00  1.15           H  
ATOM    859 1HD  PRO A  55      12.397  14.697  29.683  1.00  1.15           H  
ATOM    860 2HD  PRO A  55      10.936  15.212  28.716  1.00  1.15           H  
ATOM    861  N   ILE A  56      14.589  13.548  24.991  1.00  1.14           N  
ATOM    862  CA  ILE A  56      15.887  13.248  24.410  1.00  1.14           C  
ATOM    863  C   ILE A  56      16.250  14.444  23.540  1.00  1.14           C  
ATOM    864  O   ILE A  56      15.611  14.706  22.509  1.00  1.14           O  
ATOM    865  CB  ILE A  56      15.814  11.953  23.581  1.00  1.14           C  
ATOM    866  CG1 ILE A  56      15.382  10.822  24.488  1.00  1.14           C  
ATOM    867  CG2 ILE A  56      17.181  11.649  22.936  1.00  1.14           C  
ATOM    868  CD1 ILE A  56      15.001   9.625  23.791  1.00  1.14           C  
ATOM    869  H   ILE A  56      13.815  13.579  24.348  1.00  1.14           H  
ATOM    870  HA  ILE A  56      16.627  13.137  25.200  1.00  1.14           H  
ATOM    871  HB  ILE A  56      15.066  12.060  22.802  1.00  1.14           H  
ATOM    872 1HG1 ILE A  56      16.204  10.565  25.125  1.00  1.14           H  
ATOM    873 2HG1 ILE A  56      14.539  11.140  25.103  1.00  1.14           H  
ATOM    874 1HG2 ILE A  56      17.118  10.729  22.353  1.00  1.14           H  
ATOM    875 2HG2 ILE A  56      17.461  12.473  22.287  1.00  1.14           H  
ATOM    876 3HG2 ILE A  56      17.932  11.533  23.720  1.00  1.14           H  
ATOM    877 1HD1 ILE A  56      14.715   8.856  24.510  1.00  1.14           H  
ATOM    878 2HD1 ILE A  56      14.156   9.880  23.171  1.00  1.14           H  
ATOM    879 3HD1 ILE A  56      15.827   9.264  23.183  1.00  1.14           H  
ATOM    880  N   TYR A  57      17.252  15.174  23.987  1.00  1.18           N  
ATOM    881  CA  TYR A  57      17.651  16.462  23.452  1.00  1.18           C  
ATOM    882  C   TYR A  57      18.940  16.455  22.663  1.00  1.18           C  
ATOM    883  O   TYR A  57      19.904  15.786  23.043  1.00  1.18           O  
ATOM    884  CB  TYR A  57      17.777  17.405  24.623  1.00  1.18           C  
ATOM    885  CG  TYR A  57      18.282  18.755  24.321  1.00  1.18           C  
ATOM    886  CD1 TYR A  57      17.449  19.696  23.767  1.00  1.18           C  
ATOM    887  CD2 TYR A  57      19.596  19.066  24.628  1.00  1.18           C  
ATOM    888  CE1 TYR A  57      17.927  20.959  23.532  1.00  1.18           C  
ATOM    889  CE2 TYR A  57      20.070  20.320  24.394  1.00  1.18           C  
ATOM    890  CZ  TYR A  57      19.235  21.268  23.853  1.00  1.18           C  
ATOM    891  OH  TYR A  57      19.695  22.524  23.624  1.00  1.18           O  
ATOM    892  H   TYR A  57      17.735  14.845  24.821  1.00  1.18           H  
ATOM    893  HA  TYR A  57      16.867  16.809  22.794  1.00  1.18           H  
ATOM    894 1HB  TYR A  57      16.817  17.501  25.138  1.00  1.18           H  
ATOM    895 2HB  TYR A  57      18.461  16.954  25.293  1.00  1.18           H  
ATOM    896  HD1 TYR A  57      16.417  19.446  23.527  1.00  1.18           H  
ATOM    897  HD2 TYR A  57      20.246  18.310  25.059  1.00  1.18           H  
ATOM    898  HE1 TYR A  57      17.280  21.717  23.107  1.00  1.18           H  
ATOM    899  HE2 TYR A  57      21.103  20.571  24.635  1.00  1.18           H  
ATOM    900  HH  TYR A  57      20.614  22.466  23.322  1.00  1.18           H  
ATOM    901  N   ASP A  58      18.980  17.197  21.550  1.00  1.30           N  
ATOM    902  CA  ASP A  58      20.227  17.285  20.809  1.00  1.30           C  
ATOM    903  C   ASP A  58      21.170  18.309  21.449  1.00  1.30           C  
ATOM    904  O   ASP A  58      20.965  19.523  21.422  1.00  1.30           O  
ATOM    905  CB  ASP A  58      19.980  17.557  19.331  1.00  1.30           C  
ATOM    906  CG  ASP A  58      21.280  17.551  18.458  1.00  1.30           C  
ATOM    907  OD1 ASP A  58      22.380  17.797  18.980  1.00  1.30           O  
ATOM    908  OD2 ASP A  58      21.178  17.227  17.275  1.00  1.30           O  
ATOM    909  H   ASP A  58      18.174  17.731  21.215  1.00  1.30           H  
ATOM    910  HA  ASP A  58      20.723  16.325  20.868  1.00  1.30           H  
ATOM    911 1HB  ASP A  58      19.284  16.816  18.937  1.00  1.30           H  
ATOM    912 2HB  ASP A  58      19.503  18.535  19.229  1.00  1.30           H  
ATOM    913  N   VAL A  59      22.232  17.769  22.014  1.00  1.53           N  
ATOM    914  CA  VAL A  59      23.263  18.427  22.799  1.00  1.53           C  
ATOM    915  C   VAL A  59      23.966  19.538  22.043  1.00  1.53           C  
ATOM    916  O   VAL A  59      24.462  20.491  22.649  1.00  1.53           O  
ATOM    917  CB  VAL A  59      24.313  17.388  23.209  1.00  1.53           C  
ATOM    918  CG1 VAL A  59      25.499  18.032  23.866  1.00  1.53           C  
ATOM    919  CG2 VAL A  59      23.711  16.387  24.108  1.00  1.53           C  
ATOM    920  H   VAL A  59      22.330  16.764  21.890  1.00  1.53           H  
ATOM    921  HA  VAL A  59      22.796  18.847  23.688  1.00  1.53           H  
ATOM    922  HB  VAL A  59      24.666  16.894  22.308  1.00  1.53           H  
ATOM    923 1HG1 VAL A  59      26.224  17.257  24.109  1.00  1.53           H  
ATOM    924 2HG1 VAL A  59      25.939  18.745  23.177  1.00  1.53           H  
ATOM    925 3HG1 VAL A  59      25.199  18.538  24.769  1.00  1.53           H  
ATOM    926 1HG2 VAL A  59      24.476  15.657  24.337  1.00  1.53           H  
ATOM    927 2HG2 VAL A  59      23.375  16.843  24.999  1.00  1.53           H  
ATOM    928 3HG2 VAL A  59      22.871  15.904  23.620  1.00  1.53           H  
ATOM    929  N   SER A  60      24.109  19.362  20.727  1.00  1.94           N  
ATOM    930  CA  SER A  60      24.835  20.311  19.897  1.00  1.94           C  
ATOM    931  C   SER A  60      24.006  21.550  19.531  1.00  1.94           C  
ATOM    932  O   SER A  60      24.526  22.487  18.919  1.00  1.94           O  
ATOM    933  CB  SER A  60      25.362  19.623  18.644  1.00  1.94           C  
ATOM    934  OG  SER A  60      24.338  19.255  17.757  1.00  1.94           O  
ATOM    935  H   SER A  60      23.625  18.578  20.267  1.00  1.94           H  
ATOM    936  HA  SER A  60      25.700  20.653  20.466  1.00  1.94           H  
ATOM    937 1HB  SER A  60      26.060  20.286  18.137  1.00  1.94           H  
ATOM    938 2HB  SER A  60      25.914  18.733  18.940  1.00  1.94           H  
ATOM    939  HG  SER A  60      23.700  18.699  18.264  1.00  1.94           H  
ATOM    940  N   MET A  61      22.715  21.550  19.878  1.00  2.54           N  
ATOM    941  CA  MET A  61      21.826  22.658  19.557  1.00  2.54           C  
ATOM    942  C   MET A  61      21.462  23.430  20.839  1.00  2.54           C  
ATOM    943  O   MET A  61      20.654  22.947  21.624  1.00  2.54           O  
ATOM    944  CB  MET A  61      20.562  22.107  18.905  1.00  2.54           C  
ATOM    945  CG  MET A  61      20.816  21.350  17.601  1.00  2.54           C  
ATOM    946  SD  MET A  61      19.316  20.627  16.891  1.00  2.54           S  
ATOM    947  CE  MET A  61      18.450  22.070  16.295  1.00  2.54           C  
ATOM    948  H   MET A  61      22.324  20.754  20.387  1.00  2.54           H  
ATOM    949  HA  MET A  61      22.324  23.299  18.843  1.00  2.54           H  
ATOM    950 1HB  MET A  61      20.074  21.411  19.597  1.00  2.54           H  
ATOM    951 2HB  MET A  61      19.854  22.920  18.707  1.00  2.54           H  
ATOM    952 1HG  MET A  61      21.258  22.022  16.870  1.00  2.54           H  
ATOM    953 2HG  MET A  61      21.527  20.539  17.791  1.00  2.54           H  
ATOM    954 1HE  MET A  61      17.503  21.766  15.844  1.00  2.54           H  
ATOM    955 2HE  MET A  61      18.252  22.745  17.126  1.00  2.54           H  
ATOM    956 3HE  MET A  61      19.060  22.583  15.553  1.00  2.54           H  
ATOM    957  N   PRO A  62      21.989  24.646  21.079  1.00  3.36           N  
ATOM    958  CA  PRO A  62      21.823  25.418  22.310  1.00  3.36           C  
ATOM    959  C   PRO A  62      20.456  26.093  22.388  1.00  3.36           C  
ATOM    960  O   PRO A  62      20.350  27.318  22.318  1.00  3.36           O  
ATOM    961  CB  PRO A  62      22.951  26.445  22.193  1.00  3.36           C  
ATOM    962  CG  PRO A  62      23.080  26.683  20.701  1.00  3.36           C  
ATOM    963  CD  PRO A  62      22.806  25.324  20.056  1.00  3.36           C  
ATOM    964  HA  PRO A  62      21.978  24.757  23.176  1.00  3.36           H  
ATOM    965 1HB  PRO A  62      22.686  27.354  22.752  1.00  3.36           H  
ATOM    966 2HB  PRO A  62      23.872  26.046  22.643  1.00  3.36           H  
ATOM    967 1HG  PRO A  62      22.362  27.454  20.382  1.00  3.36           H  
ATOM    968 2HG  PRO A  62      24.084  27.067  20.464  1.00  3.36           H  
ATOM    969 1HD  PRO A  62      22.227  25.478  19.132  1.00  3.36           H  
ATOM    970 2HD  PRO A  62      23.752  24.782  19.884  1.00  3.36           H  
ATOM    971  N   GLY A  63      19.416  25.276  22.488  1.00  4.31           N  
ATOM    972  CA  GLY A  63      18.037  25.751  22.476  1.00  4.31           C  
ATOM    973  C   GLY A  63      17.392  25.984  23.840  1.00  4.31           C  
ATOM    974  O   GLY A  63      18.058  26.121  24.867  1.00  4.31           O  
ATOM    975  H   GLY A  63      19.595  24.271  22.534  1.00  4.31           H  
ATOM    976 1HA  GLY A  63      17.978  26.665  21.886  1.00  4.31           H  
ATOM    977 2HA  GLY A  63      17.442  25.019  21.950  1.00  4.31           H  
ATOM    978  N   ALA A  64      16.059  26.043  23.816  1.00  5.30           N  
ATOM    979  CA  ALA A  64      15.213  26.297  24.985  1.00  5.30           C  
ATOM    980  C   ALA A  64      15.303  25.146  25.992  1.00  5.30           C  
ATOM    981  O   ALA A  64      15.401  23.995  25.572  1.00  5.30           O  
ATOM    982  CB  ALA A  64      13.778  26.467  24.532  1.00  5.30           C  
ATOM    983  H   ALA A  64      15.611  25.904  22.915  1.00  5.30           H  
ATOM    984  HA  ALA A  64      15.563  27.214  25.452  1.00  5.30           H  
ATOM    985 1HB  ALA A  64      13.127  26.674  25.371  1.00  5.30           H  
ATOM    986 2HB  ALA A  64      13.714  27.288  23.819  1.00  5.30           H  
ATOM    987 3HB  ALA A  64      13.456  25.548  24.052  1.00  5.30           H  
ATOM    988  N   PRO A  65      15.148  25.390  27.315  1.00  6.20           N  
ATOM    989  CA  PRO A  65      15.224  24.393  28.385  1.00  6.20           C  
ATOM    990  C   PRO A  65      13.993  23.487  28.523  1.00  6.20           C  
ATOM    991  O   PRO A  65      13.402  23.363  29.597  1.00  6.20           O  
ATOM    992  CB  PRO A  65      15.400  25.279  29.619  1.00  6.20           C  
ATOM    993  CG  PRO A  65      14.634  26.538  29.286  1.00  6.20           C  
ATOM    994  CD  PRO A  65      14.904  26.767  27.805  1.00  6.20           C  
ATOM    995  HA  PRO A  65      16.125  23.783  28.229  1.00  6.20           H  
ATOM    996 1HB  PRO A  65      15.003  24.759  30.504  1.00  6.20           H  
ATOM    997 2HB  PRO A  65      16.470  25.457  29.804  1.00  6.20           H  
ATOM    998 1HG  PRO A  65      13.564  26.389  29.499  1.00  6.20           H  
ATOM    999 2HG  PRO A  65      14.973  27.373  29.918  1.00  6.20           H  
ATOM   1000 1HD  PRO A  65      14.022  27.215  27.347  1.00  6.20           H  
ATOM   1001 2HD  PRO A  65      15.806  27.390  27.686  1.00  6.20           H  
ATOM   1002  N   GLN A  66      13.669  22.836  27.411  1.00  6.93           N  
ATOM   1003  CA  GLN A  66      12.630  21.827  27.228  1.00  6.93           C  
ATOM   1004  C   GLN A  66      11.319  22.137  27.973  1.00  6.93           C  
ATOM   1005  O   GLN A  66      10.886  23.290  28.031  1.00  6.93           O  
ATOM   1006  CB  GLN A  66      13.240  20.490  27.667  1.00  6.93           C  
ATOM   1007  CG  GLN A  66      14.475  20.105  26.831  1.00  6.93           C  
ATOM   1008  CD  GLN A  66      15.693  20.923  27.245  1.00  6.93           C  
ATOM   1009  OE1 GLN A  66      15.947  21.134  28.424  1.00  6.93           O  
ATOM   1010  NE2 GLN A  66      16.430  21.406  26.292  1.00  6.93           N  
ATOM   1011  H   GLN A  66      14.246  23.040  26.601  1.00  6.93           H  
ATOM   1012  HA  GLN A  66      12.407  21.763  26.164  1.00  6.93           H  
ATOM   1013 1HB  GLN A  66      13.509  20.521  28.727  1.00  6.93           H  
ATOM   1014 2HB  GLN A  66      12.525  19.684  27.516  1.00  6.93           H  
ATOM   1015 1HG  GLN A  66      14.693  19.047  26.958  1.00  6.93           H  
ATOM   1016 2HG  GLN A  66      14.262  20.317  25.781  1.00  6.93           H  
ATOM   1017 1HE2 GLN A  66      17.229  21.967  26.502  1.00  6.93           H  
ATOM   1018 2HE2 GLN A  66      16.182  21.243  25.339  1.00  6.93           H  
ATOM   1019  N   SER A  67      10.706  21.102  28.569  1.00  7.51           N  
ATOM   1020  CA  SER A  67       9.525  21.230  29.425  1.00  7.51           C  
ATOM   1021  C   SER A  67       9.189  19.916  30.132  1.00  7.51           C  
ATOM   1022  O   SER A  67       9.843  18.889  29.921  1.00  7.51           O  
ATOM   1023  CB  SER A  67       8.297  21.694  28.665  1.00  7.51           C  
ATOM   1024  OG  SER A  67       7.250  21.964  29.571  1.00  7.51           O  
ATOM   1025  H   SER A  67      11.096  20.184  28.453  1.00  7.51           H  
ATOM   1026  HA  SER A  67       9.745  21.974  30.193  1.00  7.51           H  
ATOM   1027 1HB  SER A  67       8.510  22.583  28.080  1.00  7.51           H  
ATOM   1028 2HB  SER A  67       7.980  20.913  27.971  1.00  7.51           H  
ATOM   1029  HG  SER A  67       6.447  21.971  29.020  1.00  7.51           H  
ATOM   1030  N   THR A  68       8.126  19.965  30.932  1.00  7.97           N  
ATOM   1031  CA  THR A  68       7.562  18.816  31.643  1.00  7.97           C  
ATOM   1032  C   THR A  68       6.174  18.543  31.069  1.00  7.97           C  
ATOM   1033  O   THR A  68       5.597  17.469  31.236  1.00  7.97           O  
ATOM   1034  CB  THR A  68       7.397  19.116  33.148  1.00  7.97           C  
ATOM   1035  OG1 THR A  68       6.477  20.205  33.298  1.00  7.97           O  
ATOM   1036  CG2 THR A  68       8.708  19.488  33.802  1.00  7.97           C  
ATOM   1037  H   THR A  68       7.662  20.859  30.995  1.00  7.97           H  
ATOM   1038  HA  THR A  68       8.192  17.937  31.495  1.00  7.97           H  
ATOM   1039  HB  THR A  68       6.999  18.237  33.648  1.00  7.97           H  
ATOM   1040  HG1 THR A  68       5.686  20.014  32.783  1.00  7.97           H  
ATOM   1041 1HG2 THR A  68       8.537  19.694  34.858  1.00  7.97           H  
ATOM   1042 2HG2 THR A  68       9.389  18.669  33.709  1.00  7.97           H  
ATOM   1043 3HG2 THR A  68       9.122  20.370  33.321  1.00  7.97           H  
ATOM   1044  N   SER A  69       5.634  19.575  30.428  1.00  8.32           N  
ATOM   1045  CA  SER A  69       4.279  19.598  29.880  1.00  8.32           C  
ATOM   1046  C   SER A  69       4.164  20.666  28.793  1.00  8.32           C  
ATOM   1047  O   SER A  69       5.172  21.145  28.283  1.00  8.32           O  
ATOM   1048  CB  SER A  69       3.250  19.827  30.980  1.00  8.32           C  
ATOM   1049  OG  SER A  69       1.952  19.615  30.485  1.00  8.32           O  
ATOM   1050  H   SER A  69       6.215  20.398  30.301  1.00  8.32           H  
ATOM   1051  HA  SER A  69       4.076  18.630  29.422  1.00  8.32           H  
ATOM   1052 1HB  SER A  69       3.444  19.139  31.806  1.00  8.32           H  
ATOM   1053 2HB  SER A  69       3.340  20.842  31.366  1.00  8.32           H  
ATOM   1054  HG  SER A  69       1.375  19.589  31.258  1.00  8.32           H  
ATOM   1055  N   LEU A  70       2.933  21.044  28.452  1.00  8.52           N  
ATOM   1056  CA  LEU A  70       2.678  22.070  27.435  1.00  8.52           C  
ATOM   1057  C   LEU A  70       3.159  21.670  26.050  1.00  8.52           C  
ATOM   1058  O   LEU A  70       4.243  22.055  25.593  1.00  8.52           O  
ATOM   1059  CB  LEU A  70       3.267  23.431  27.835  1.00  8.52           C  
ATOM   1060  CG  LEU A  70       3.052  24.542  26.805  1.00  8.52           C  
ATOM   1061  CD1 LEU A  70       1.571  24.768  26.606  1.00  8.52           C  
ATOM   1062  CD2 LEU A  70       3.724  25.810  27.293  1.00  8.52           C  
ATOM   1063  H   LEU A  70       2.171  20.591  28.939  1.00  8.52           H  
ATOM   1064  HA  LEU A  70       1.598  22.204  27.375  1.00  8.52           H  
ATOM   1065 1HB  LEU A  70       2.813  23.748  28.773  1.00  8.52           H  
ATOM   1066 2HB  LEU A  70       4.335  23.350  27.982  1.00  8.52           H  
ATOM   1067  HG  LEU A  70       3.478  24.250  25.865  1.00  8.52           H  
ATOM   1068 1HD1 LEU A  70       1.415  25.557  25.872  1.00  8.52           H  
ATOM   1069 2HD1 LEU A  70       1.107  23.847  26.252  1.00  8.52           H  
ATOM   1070 3HD1 LEU A  70       1.120  25.061  27.553  1.00  8.52           H  
ATOM   1071 1HD2 LEU A  70       3.578  26.605  26.560  1.00  8.52           H  
ATOM   1072 2HD2 LEU A  70       3.284  26.107  28.246  1.00  8.52           H  
ATOM   1073 3HD2 LEU A  70       4.788  25.631  27.430  1.00  8.52           H  
ATOM   1074  N   SER A  71       2.303  20.935  25.353  1.00  8.55           N  
ATOM   1075  CA  SER A  71       2.620  20.411  24.034  1.00  8.55           C  
ATOM   1076  C   SER A  71       2.999  21.495  23.032  1.00  8.55           C  
ATOM   1077  O   SER A  71       3.764  21.247  22.104  1.00  8.55           O  
ATOM   1078  CB  SER A  71       1.410  19.671  23.520  1.00  8.55           C  
ATOM   1079  OG  SER A  71       0.334  20.548  23.318  1.00  8.55           O  
ATOM   1080  H   SER A  71       1.422  20.683  25.778  1.00  8.55           H  
ATOM   1081  HA  SER A  71       3.451  19.721  24.126  1.00  8.55           H  
ATOM   1082 1HB  SER A  71       1.655  19.173  22.587  1.00  8.55           H  
ATOM   1083 2HB  SER A  71       1.130  18.916  24.241  1.00  8.55           H  
ATOM   1084  HG  SER A  71      -0.404  19.998  23.030  1.00  8.55           H  
ATOM   1085  N   ASP A  72       2.535  22.725  23.243  1.00  8.39           N  
ATOM   1086  CA  ASP A  72       2.904  23.796  22.333  1.00  8.39           C  
ATOM   1087  C   ASP A  72       4.414  24.028  22.386  1.00  8.39           C  
ATOM   1088  O   ASP A  72       5.050  24.316  21.373  1.00  8.39           O  
ATOM   1089  CB  ASP A  72       2.181  25.093  22.713  1.00  8.39           C  
ATOM   1090  CG  ASP A  72       2.332  26.207  21.679  1.00  8.39           C  
ATOM   1091  OD1 ASP A  72       1.835  26.060  20.587  1.00  8.39           O  
ATOM   1092  OD2 ASP A  72       2.952  27.203  21.991  1.00  8.39           O  
ATOM   1093  H   ASP A  72       1.913  22.892  24.018  1.00  8.39           H  
ATOM   1094  HA  ASP A  72       2.630  23.508  21.317  1.00  8.39           H  
ATOM   1095 1HB  ASP A  72       1.122  24.889  22.863  1.00  8.39           H  
ATOM   1096 2HB  ASP A  72       2.581  25.456  23.659  1.00  8.39           H  
ATOM   1097  N   ALA A  73       5.002  23.896  23.576  1.00  8.07           N  
ATOM   1098  CA  ALA A  73       6.423  24.129  23.740  1.00  8.07           C  
ATOM   1099  C   ALA A  73       7.178  22.979  23.132  1.00  8.07           C  
ATOM   1100  O   ALA A  73       8.189  23.166  22.459  1.00  8.07           O  
ATOM   1101  CB  ALA A  73       6.773  24.284  25.199  1.00  8.07           C  
ATOM   1102  H   ALA A  73       4.466  23.576  24.376  1.00  8.07           H  
ATOM   1103  HA  ALA A  73       6.692  25.040  23.208  1.00  8.07           H  
ATOM   1104 1HB  ALA A  73       7.822  24.460  25.307  1.00  8.07           H  
ATOM   1105 2HB  ALA A  73       6.223  25.122  25.608  1.00  8.07           H  
ATOM   1106 3HB  ALA A  73       6.502  23.372  25.739  1.00  8.07           H  
ATOM   1107  N   ILE A  74       6.638  21.779  23.308  1.00  7.62           N  
ATOM   1108  CA  ILE A  74       7.320  20.606  22.792  1.00  7.62           C  
ATOM   1109  C   ILE A  74       7.429  20.680  21.278  1.00  7.62           C  
ATOM   1110  O   ILE A  74       8.490  20.419  20.711  1.00  7.62           O  
ATOM   1111  CB  ILE A  74       6.587  19.302  23.160  1.00  7.62           C  
ATOM   1112  CG1 ILE A  74       6.663  19.043  24.686  1.00  7.62           C  
ATOM   1113  CG2 ILE A  74       7.176  18.173  22.373  1.00  7.62           C  
ATOM   1114  CD1 ILE A  74       5.758  17.900  25.160  1.00  7.62           C  
ATOM   1115  H   ILE A  74       5.781  21.701  23.858  1.00  7.62           H  
ATOM   1116  HA  ILE A  74       8.325  20.570  23.208  1.00  7.62           H  
ATOM   1117  HB  ILE A  74       5.533  19.388  22.902  1.00  7.62           H  
ATOM   1118 1HG1 ILE A  74       7.688  18.821  24.963  1.00  7.62           H  
ATOM   1119 2HG1 ILE A  74       6.351  19.957  25.209  1.00  7.62           H  
ATOM   1120 1HG2 ILE A  74       6.664  17.268  22.615  1.00  7.62           H  
ATOM   1121 2HG2 ILE A  74       7.069  18.374  21.307  1.00  7.62           H  
ATOM   1122 3HG2 ILE A  74       8.228  18.084  22.618  1.00  7.62           H  
ATOM   1123 1HD1 ILE A  74       5.855  17.788  26.240  1.00  7.62           H  
ATOM   1124 2HD1 ILE A  74       4.729  18.108  24.915  1.00  7.62           H  
ATOM   1125 3HD1 ILE A  74       6.062  16.980  24.670  1.00  7.62           H  
ATOM   1126  N   GLU A  75       6.334  21.043  20.621  1.00  7.02           N  
ATOM   1127  CA  GLU A  75       6.334  21.148  19.170  1.00  7.02           C  
ATOM   1128  C   GLU A  75       7.209  22.311  18.666  1.00  7.02           C  
ATOM   1129  O   GLU A  75       7.865  22.189  17.629  1.00  7.02           O  
ATOM   1130  CB  GLU A  75       4.892  21.242  18.677  1.00  7.02           C  
ATOM   1131  CG  GLU A  75       4.102  19.920  18.899  1.00  7.02           C  
ATOM   1132  CD  GLU A  75       4.614  18.743  18.084  1.00  7.02           C  
ATOM   1133  OE1 GLU A  75       4.627  18.856  16.882  1.00  7.02           O  
ATOM   1134  OE2 GLU A  75       4.978  17.730  18.657  1.00  7.02           O  
ATOM   1135  H   GLU A  75       5.477  21.232  21.145  1.00  7.02           H  
ATOM   1136  HA  GLU A  75       6.758  20.228  18.771  1.00  7.02           H  
ATOM   1137 1HB  GLU A  75       4.375  22.041  19.220  1.00  7.02           H  
ATOM   1138 2HB  GLU A  75       4.874  21.490  17.618  1.00  7.02           H  
ATOM   1139 1HG  GLU A  75       4.157  19.658  19.958  1.00  7.02           H  
ATOM   1140 2HG  GLU A  75       3.053  20.092  18.655  1.00  7.02           H  
ATOM   1141  N   ARG A  76       7.239  23.434  19.398  1.00  6.18           N  
ATOM   1142  CA  ARG A  76       8.092  24.569  19.032  1.00  6.18           C  
ATOM   1143  C   ARG A  76       9.582  24.260  19.177  1.00  6.18           C  
ATOM   1144  O   ARG A  76      10.422  24.709  18.383  1.00  6.18           O  
ATOM   1145  CB  ARG A  76       7.766  25.783  19.888  1.00  6.18           C  
ATOM   1146  CG  ARG A  76       6.449  26.485  19.560  1.00  6.18           C  
ATOM   1147  CD  ARG A  76       6.180  27.605  20.503  1.00  6.18           C  
ATOM   1148  NE  ARG A  76       4.898  28.253  20.243  1.00  6.18           N  
ATOM   1149  CZ  ARG A  76       4.695  29.225  19.333  1.00  6.18           C  
ATOM   1150  NH1 ARG A  76       5.699  29.659  18.595  1.00  6.18           N  
ATOM   1151  NH2 ARG A  76       3.491  29.751  19.176  1.00  6.18           N  
ATOM   1152  H   ARG A  76       6.647  23.521  20.225  1.00  6.18           H  
ATOM   1153  HA  ARG A  76       7.892  24.818  17.991  1.00  6.18           H  
ATOM   1154 1HB  ARG A  76       7.718  25.474  20.933  1.00  6.18           H  
ATOM   1155 2HB  ARG A  76       8.568  26.514  19.804  1.00  6.18           H  
ATOM   1156 1HG  ARG A  76       6.518  26.907  18.559  1.00  6.18           H  
ATOM   1157 2HG  ARG A  76       5.621  25.788  19.587  1.00  6.18           H  
ATOM   1158 1HD  ARG A  76       6.150  27.205  21.520  1.00  6.18           H  
ATOM   1159 2HD  ARG A  76       6.965  28.352  20.426  1.00  6.18           H  
ATOM   1160  HE  ARG A  76       4.086  27.937  20.804  1.00  6.18           H  
ATOM   1161 1HH1 ARG A  76       6.619  29.261  18.713  1.00  6.18           H  
ATOM   1162 2HH1 ARG A  76       5.547  30.389  17.914  1.00  6.18           H  
ATOM   1163 1HH2 ARG A  76       2.709  29.424  19.741  1.00  6.18           H  
ATOM   1164 2HH2 ARG A  76       3.344  30.476  18.497  1.00  6.18           H  
ATOM   1165  N   TYR A  77       9.932  23.478  20.189  1.00  5.12           N  
ATOM   1166  CA  TYR A  77      11.331  23.224  20.479  1.00  5.12           C  
ATOM   1167  C   TYR A  77      11.928  22.141  19.593  1.00  5.12           C  
ATOM   1168  O   TYR A  77      12.177  21.013  20.020  1.00  5.12           O  
ATOM   1169  CB  TYR A  77      11.505  22.869  21.954  1.00  5.12           C  
ATOM   1170  CG  TYR A  77      11.092  24.004  22.876  1.00  5.12           C  
ATOM   1171  CD1 TYR A  77      10.909  25.286  22.359  1.00  5.12           C  
ATOM   1172  CD2 TYR A  77      10.893  23.772  24.223  1.00  5.12           C  
ATOM   1173  CE1 TYR A  77      10.518  26.316  23.181  1.00  5.12           C  
ATOM   1174  CE2 TYR A  77      10.513  24.813  25.048  1.00  5.12           C  
ATOM   1175  CZ  TYR A  77      10.319  26.078  24.530  1.00  5.12           C  
ATOM   1176  OH  TYR A  77       9.931  27.110  25.355  1.00  5.12           O  
ATOM   1177  H   TYR A  77       9.219  23.112  20.819  1.00  5.12           H  
ATOM   1178  HA  TYR A  77      11.887  24.141  20.288  1.00  5.12           H  
ATOM   1179 1HB  TYR A  77      10.893  21.990  22.195  1.00  5.12           H  
ATOM   1180 2HB  TYR A  77      12.545  22.618  22.158  1.00  5.12           H  
ATOM   1181  HD1 TYR A  77      11.069  25.474  21.300  1.00  5.12           H  
ATOM   1182  HD2 TYR A  77      11.033  22.774  24.627  1.00  5.12           H  
ATOM   1183  HE1 TYR A  77      10.370  27.314  22.771  1.00  5.12           H  
ATOM   1184  HE2 TYR A  77      10.355  24.637  26.108  1.00  5.12           H  
ATOM   1185  HH  TYR A  77       9.881  26.792  26.262  1.00  5.12           H  
ATOM   1186  N   GLY A  78      12.302  22.553  18.383  1.00  4.00           N  
ATOM   1187  CA  GLY A  78      12.839  21.685  17.320  1.00  4.00           C  
ATOM   1188  C   GLY A  78      14.299  21.261  17.558  1.00  4.00           C  
ATOM   1189  O   GLY A  78      14.969  20.747  16.664  1.00  4.00           O  
ATOM   1190  H   GLY A  78      12.064  23.522  18.165  1.00  4.00           H  
ATOM   1191 1HA  GLY A  78      12.212  20.796  17.239  1.00  4.00           H  
ATOM   1192 2HA  GLY A  78      12.763  22.207  16.367  1.00  4.00           H  
ATOM   1193  N   ASP A  79      14.760  21.496  18.780  1.00  2.99           N  
ATOM   1194  CA  ASP A  79      16.076  21.171  19.288  1.00  2.99           C  
ATOM   1195  C   ASP A  79      16.034  19.751  19.865  1.00  2.99           C  
ATOM   1196  O   ASP A  79      17.070  19.097  20.037  1.00  2.99           O  
ATOM   1197  CB  ASP A  79      16.460  22.161  20.378  1.00  2.99           C  
ATOM   1198  CG  ASP A  79      16.533  23.611  19.881  1.00  2.99           C  
ATOM   1199  OD1 ASP A  79      17.345  23.915  19.052  1.00  2.99           O  
ATOM   1200  OD2 ASP A  79      15.757  24.415  20.366  1.00  2.99           O  
ATOM   1201  H   ASP A  79      14.116  21.925  19.422  1.00  2.99           H  
ATOM   1202  HA  ASP A  79      16.797  21.204  18.478  1.00  2.99           H  
ATOM   1203 1HB  ASP A  79      15.746  22.096  21.203  1.00  2.99           H  
ATOM   1204 2HB  ASP A  79      17.445  21.887  20.764  1.00  2.99           H  
ATOM   1205  N   GLU A  80      14.822  19.309  20.223  1.00  2.20           N  
ATOM   1206  CA  GLU A  80      14.622  17.988  20.804  1.00  2.20           C  
ATOM   1207  C   GLU A  80      14.557  16.935  19.687  1.00  2.20           C  
ATOM   1208  O   GLU A  80      14.113  17.232  18.578  1.00  2.20           O  
ATOM   1209  CB  GLU A  80      13.325  17.959  21.642  1.00  2.20           C  
ATOM   1210  CG  GLU A  80      13.328  18.872  22.891  1.00  2.20           C  
ATOM   1211  CD  GLU A  80      12.005  18.857  23.668  1.00  2.20           C  
ATOM   1212  OE1 GLU A  80      11.015  18.430  23.136  1.00  2.20           O  
ATOM   1213  OE2 GLU A  80      12.006  19.265  24.805  1.00  2.20           O  
ATOM   1214  H   GLU A  80      14.001  19.896  20.061  1.00  2.20           H  
ATOM   1215  HA  GLU A  80      15.463  17.759  21.444  1.00  2.20           H  
ATOM   1216 1HB  GLU A  80      12.483  18.260  21.013  1.00  2.20           H  
ATOM   1217 2HB  GLU A  80      13.136  16.935  21.976  1.00  2.20           H  
ATOM   1218 1HG  GLU A  80      14.129  18.551  23.557  1.00  2.20           H  
ATOM   1219 2HG  GLU A  80      13.543  19.896  22.574  1.00  2.20           H  
ATOM   1220  N   LEU A  81      14.986  15.710  19.984  1.00  1.65           N  
ATOM   1221  CA  LEU A  81      14.878  14.579  19.056  1.00  1.65           C  
ATOM   1222  C   LEU A  81      13.594  13.798  19.252  1.00  1.65           C  
ATOM   1223  O   LEU A  81      12.885  13.448  18.300  1.00  1.65           O  
ATOM   1224  CB  LEU A  81      16.012  13.582  19.254  1.00  1.65           C  
ATOM   1225  CG  LEU A  81      15.884  12.303  18.400  1.00  1.65           C  
ATOM   1226  CD1 LEU A  81      15.970  12.660  16.940  1.00  1.65           C  
ATOM   1227  CD2 LEU A  81      16.936  11.334  18.791  1.00  1.65           C  
ATOM   1228  H   LEU A  81      15.363  15.531  20.911  1.00  1.65           H  
ATOM   1229  HA  LEU A  81      14.902  14.964  18.037  1.00  1.65           H  
ATOM   1230 1HB  LEU A  81      16.953  14.066  19.002  1.00  1.65           H  
ATOM   1231 2HB  LEU A  81      16.046  13.285  20.303  1.00  1.65           H  
ATOM   1232  HG  LEU A  81      14.906  11.852  18.576  1.00  1.65           H  
ATOM   1233 1HD1 LEU A  81      15.862  11.762  16.335  1.00  1.65           H  
ATOM   1234 2HD1 LEU A  81      15.172  13.361  16.691  1.00  1.65           H  
ATOM   1235 3HD1 LEU A  81      16.935  13.119  16.737  1.00  1.65           H  
ATOM   1236 1HD2 LEU A  81      16.840  10.433  18.201  1.00  1.65           H  
ATOM   1237 2HD2 LEU A  81      17.890  11.790  18.603  1.00  1.65           H  
ATOM   1238 3HD2 LEU A  81      16.833  11.092  19.847  1.00  1.65           H  
ATOM   1239  N   GLY A  82      13.339  13.474  20.502  1.00  1.31           N  
ATOM   1240  CA  GLY A  82      12.221  12.624  20.836  1.00  1.31           C  
ATOM   1241  C   GLY A  82      12.109  12.442  22.324  1.00  1.31           C  
ATOM   1242  O   GLY A  82      12.718  13.179  23.087  1.00  1.31           O  
ATOM   1243  H   GLY A  82      13.963  13.816  21.232  1.00  1.31           H  
ATOM   1244 1HA  GLY A  82      11.295  13.040  20.440  1.00  1.31           H  
ATOM   1245 2HA  GLY A  82      12.375  11.656  20.370  1.00  1.31           H  
ATOM   1246  N   PHE A  83      11.262  11.521  22.725  1.00  1.11           N  
ATOM   1247  CA  PHE A  83      10.984  11.242  24.125  1.00  1.11           C  
ATOM   1248  C   PHE A  83      10.994   9.764  24.442  1.00  1.11           C  
ATOM   1249  O   PHE A  83      10.593   8.946  23.607  1.00  1.11           O  
ATOM   1250  CB  PHE A  83       9.623  11.811  24.482  1.00  1.11           C  
ATOM   1251  CG  PHE A  83       9.525  13.289  24.450  1.00  1.11           C  
ATOM   1252  CD1 PHE A  83       9.331  13.981  23.273  1.00  1.11           C  
ATOM   1253  CD2 PHE A  83       9.548  13.996  25.632  1.00  1.11           C  
ATOM   1254  CE1 PHE A  83       9.224  15.341  23.282  1.00  1.11           C  
ATOM   1255  CE2 PHE A  83       9.426  15.351  25.648  1.00  1.11           C  
ATOM   1256  CZ  PHE A  83       9.278  16.027  24.473  1.00  1.11           C  
ATOM   1257  H   PHE A  83      10.801  10.976  21.999  1.00  1.11           H  
ATOM   1258  HA  PHE A  83      11.750  11.720  24.735  1.00  1.11           H  
ATOM   1259 1HB  PHE A  83       8.851  11.391  23.836  1.00  1.11           H  
ATOM   1260 2HB  PHE A  83       9.422  11.508  25.486  1.00  1.11           H  
ATOM   1261  HD1 PHE A  83       9.277  13.434  22.332  1.00  1.11           H  
ATOM   1262  HD2 PHE A  83       9.665  13.456  26.563  1.00  1.11           H  
ATOM   1263  HE1 PHE A  83       9.095  15.882  22.348  1.00  1.11           H  
ATOM   1264  HE2 PHE A  83       9.457  15.895  26.593  1.00  1.11           H  
ATOM   1265  HZ  PHE A  83       9.200  17.111  24.480  1.00  1.11           H  
ATOM   1266  N   GLN A  84      11.383   9.434  25.665  1.00  1.02           N  
ATOM   1267  CA  GLN A  84      11.293   8.066  26.137  1.00  1.02           C  
ATOM   1268  C   GLN A  84      10.066   7.897  26.984  1.00  1.02           C  
ATOM   1269  O   GLN A  84       9.749   8.746  27.824  1.00  1.02           O  
ATOM   1270  CB  GLN A  84      12.506   7.628  26.946  1.00  1.02           C  
ATOM   1271  CG  GLN A  84      12.416   6.145  27.367  1.00  1.02           C  
ATOM   1272  CD  GLN A  84      13.591   5.608  28.127  1.00  1.02           C  
ATOM   1273  OE1 GLN A  84      14.184   6.270  28.987  1.00  1.02           O  
ATOM   1274  NE2 GLN A  84      13.957   4.370  27.804  1.00  1.02           N  
ATOM   1275  H   GLN A  84      11.729  10.161  26.289  1.00  1.02           H  
ATOM   1276  HA  GLN A  84      11.184   7.404  25.288  1.00  1.02           H  
ATOM   1277 1HB  GLN A  84      13.416   7.778  26.368  1.00  1.02           H  
ATOM   1278 2HB  GLN A  84      12.566   8.238  27.837  1.00  1.02           H  
ATOM   1279 1HG  GLN A  84      11.553   6.019  28.015  1.00  1.02           H  
ATOM   1280 2HG  GLN A  84      12.291   5.540  26.469  1.00  1.02           H  
ATOM   1281 1HE2 GLN A  84      14.736   3.935  28.263  1.00  1.02           H  
ATOM   1282 2HE2 GLN A  84      13.455   3.873  27.088  1.00  1.02           H  
ATOM   1283  N   ALA A  85       9.351   6.818  26.741  1.00  1.01           N  
ATOM   1284  CA  ALA A  85       8.174   6.533  27.535  1.00  1.01           C  
ATOM   1285  C   ALA A  85       8.536   5.814  28.819  1.00  1.01           C  
ATOM   1286  O   ALA A  85       9.210   4.781  28.789  1.00  1.01           O  
ATOM   1287  CB  ALA A  85       7.220   5.681  26.768  1.00  1.01           C  
ATOM   1288  H   ALA A  85       9.657   6.179  26.003  1.00  1.01           H  
ATOM   1289  HA  ALA A  85       7.698   7.478  27.794  1.00  1.01           H  
ATOM   1290 1HB  ALA A  85       6.380   5.542  27.398  1.00  1.01           H  
ATOM   1291 2HB  ALA A  85       6.912   6.150  25.855  1.00  1.01           H  
ATOM   1292 3HB  ALA A  85       7.684   4.728  26.536  1.00  1.01           H  
ATOM   1293  N   VAL A  86       8.050   6.319  29.943  1.00  1.05           N  
ATOM   1294  CA  VAL A  86       8.313   5.688  31.220  1.00  1.05           C  
ATOM   1295  C   VAL A  86       7.007   5.260  31.882  1.00  1.05           C  
ATOM   1296  O   VAL A  86       6.082   6.065  32.054  1.00  1.05           O  
ATOM   1297  CB  VAL A  86       9.070   6.676  32.128  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86       9.350   6.033  33.497  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86      10.365   7.129  31.421  1.00  1.05           C  
ATOM   1300  H   VAL A  86       7.530   7.194  29.928  1.00  1.05           H  
ATOM   1301  HA  VAL A  86       8.933   4.806  31.062  1.00  1.05           H  
ATOM   1302  HB  VAL A  86       8.444   7.549  32.292  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86       9.866   6.747  34.139  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86       8.411   5.741  33.968  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86       9.972   5.151  33.362  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86      10.895   7.847  32.047  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86      11.005   6.264  31.237  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86      10.119   7.604  30.468  1.00  1.05           H  
ATOM   1309  N   THR A  87       6.904   3.983  32.233  1.00  1.13           N  
ATOM   1310  CA  THR A  87       5.685   3.509  32.881  1.00  1.13           C  
ATOM   1311  C   THR A  87       5.589   3.987  34.328  1.00  1.13           C  
ATOM   1312  O   THR A  87       6.600   4.085  35.033  1.00  1.13           O  
ATOM   1313  CB  THR A  87       5.561   1.975  32.767  1.00  1.13           C  
ATOM   1314  OG1 THR A  87       6.758   1.352  33.233  1.00  1.13           O  
ATOM   1315  CG2 THR A  87       5.291   1.557  31.338  1.00  1.13           C  
ATOM   1316  H   THR A  87       7.673   3.348  32.068  1.00  1.13           H  
ATOM   1317  HA  THR A  87       4.830   3.929  32.348  1.00  1.13           H  
ATOM   1318  HB  THR A  87       4.746   1.647  33.401  1.00  1.13           H  
ATOM   1319  HG1 THR A  87       6.704   1.256  34.194  1.00  1.13           H  
ATOM   1320 1HG2 THR A  87       5.195   0.472  31.289  1.00  1.13           H  
ATOM   1321 2HG2 THR A  87       4.364   2.019  30.995  1.00  1.13           H  
ATOM   1322 3HG2 THR A  87       6.116   1.878  30.708  1.00  1.13           H  
ATOM   1323  N   HIS A  88       4.360   4.311  34.727  1.00  1.24           N  
ATOM   1324  CA  HIS A  88       3.991   4.806  36.049  1.00  1.24           C  
ATOM   1325  C   HIS A  88       2.761   4.134  36.668  1.00  1.24           C  
ATOM   1326  O   HIS A  88       1.883   3.602  35.974  1.00  1.24           O  
ATOM   1327  CB  HIS A  88       3.749   6.333  35.987  1.00  1.24           C  
ATOM   1328  CG  HIS A  88       4.998   7.205  35.875  1.00  1.24           C  
ATOM   1329  ND1 HIS A  88       5.815   7.242  34.771  1.00  1.24           N  
ATOM   1330  CD2 HIS A  88       5.507   8.107  36.742  1.00  1.24           C  
ATOM   1331  CE1 HIS A  88       6.800   8.100  34.994  1.00  1.24           C  
ATOM   1332  NE2 HIS A  88       6.626   8.639  36.175  1.00  1.24           N  
ATOM   1333  H   HIS A  88       3.614   4.226  34.042  1.00  1.24           H  
ATOM   1334  HA  HIS A  88       4.821   4.628  36.722  1.00  1.24           H  
ATOM   1335 1HB  HIS A  88       3.106   6.555  35.130  1.00  1.24           H  
ATOM   1336 2HB  HIS A  88       3.211   6.644  36.885  1.00  1.24           H  
ATOM   1337  HD1 HIS A  88       5.719   6.702  33.919  1.00  1.24           H  
ATOM   1338  HD2 HIS A  88       5.201   8.437  37.719  1.00  1.24           H  
ATOM   1339  HE1 HIS A  88       7.562   8.277  34.255  1.00  1.24           H  
ATOM   1340  N   ALA A  89       2.688   4.208  37.998  1.00  1.35           N  
ATOM   1341  CA  ALA A  89       1.514   3.756  38.745  1.00  1.35           C  
ATOM   1342  C   ALA A  89       1.448   4.502  40.070  1.00  1.35           C  
ATOM   1343  O   ALA A  89       2.447   4.644  40.772  1.00  1.35           O  
ATOM   1344  CB  ALA A  89       1.560   2.262  38.970  1.00  1.35           C  
ATOM   1345  H   ALA A  89       3.475   4.632  38.492  1.00  1.35           H  
ATOM   1346  HA  ALA A  89       0.621   4.000  38.168  1.00  1.35           H  
ATOM   1347 1HB  ALA A  89       0.667   1.949  39.510  1.00  1.35           H  
ATOM   1348 2HB  ALA A  89       1.591   1.771  38.002  1.00  1.35           H  
ATOM   1349 3HB  ALA A  89       2.445   1.999  39.544  1.00  1.35           H  
ATOM   1350  N   GLY A  90       0.282   5.053  40.396  1.00  1.43           N  
ATOM   1351  CA  GLY A  90       0.139   5.788  41.655  1.00  1.43           C  
ATOM   1352  C   GLY A  90       0.790   7.170  41.542  1.00  1.43           C  
ATOM   1353  O   GLY A  90       0.942   7.887  42.528  1.00  1.43           O  
ATOM   1354  H   GLY A  90      -0.518   4.936  39.787  1.00  1.43           H  
ATOM   1355 1HA  GLY A  90      -0.919   5.896  41.900  1.00  1.43           H  
ATOM   1356 2HA  GLY A  90       0.603   5.224  42.464  1.00  1.43           H  
ATOM   1357  N   GLY A  91       1.204   7.509  40.321  1.00  1.46           N  
ATOM   1358  CA  GLY A  91       1.922   8.732  40.006  1.00  1.46           C  
ATOM   1359  C   GLY A  91       3.441   8.522  40.091  1.00  1.46           C  
ATOM   1360  O   GLY A  91       4.209   9.419  39.745  1.00  1.46           O  
ATOM   1361  H   GLY A  91       1.014   6.864  39.570  1.00  1.46           H  
ATOM   1362 1HA  GLY A  91       1.652   9.059  39.001  1.00  1.46           H  
ATOM   1363 2HA  GLY A  91       1.621   9.520  40.694  1.00  1.46           H  
ATOM   1364  N   ALA A  92       3.875   7.354  40.583  1.00  1.43           N  
ATOM   1365  CA  ALA A  92       5.296   7.052  40.726  1.00  1.43           C  
ATOM   1366  C   ALA A  92       5.812   6.242  39.539  1.00  1.43           C  
ATOM   1367  O   ALA A  92       5.047   5.488  38.942  1.00  1.43           O  
ATOM   1368  CB  ALA A  92       5.526   6.263  41.999  1.00  1.43           C  
ATOM   1369  H   ALA A  92       3.208   6.631  40.853  1.00  1.43           H  
ATOM   1370  HA  ALA A  92       5.828   7.994  40.792  1.00  1.43           H  
ATOM   1371 1HB  ALA A  92       6.588   6.054  42.117  1.00  1.43           H  
ATOM   1372 2HB  ALA A  92       5.169   6.836  42.853  1.00  1.43           H  
ATOM   1373 3HB  ALA A  92       4.975   5.321  41.936  1.00  1.43           H  
ATOM   1374  N   PRO A  93       7.084   6.359  39.133  1.00  1.35           N  
ATOM   1375  CA  PRO A  93       7.677   5.481  38.147  1.00  1.35           C  
ATOM   1376  C   PRO A  93       7.482   4.058  38.628  1.00  1.35           C  
ATOM   1377  O   PRO A  93       7.718   3.765  39.806  1.00  1.35           O  
ATOM   1378  CB  PRO A  93       9.142   5.911  38.145  1.00  1.35           C  
ATOM   1379  CG  PRO A  93       9.099   7.369  38.582  1.00  1.35           C  
ATOM   1380  CD  PRO A  93       7.966   7.440  39.607  1.00  1.35           C  
ATOM   1381  HA  PRO A  93       7.202   5.638  37.163  1.00  1.35           H  
ATOM   1382 1HB  PRO A  93       9.718   5.269  38.826  1.00  1.35           H  
ATOM   1383 2HB  PRO A  93       9.566   5.779  37.139  1.00  1.35           H  
ATOM   1384 1HG  PRO A  93      10.070   7.675  38.998  1.00  1.35           H  
ATOM   1385 2HG  PRO A  93       8.914   8.012  37.707  1.00  1.35           H  
ATOM   1386 1HD  PRO A  93       8.327   7.249  40.626  1.00  1.35           H  
ATOM   1387 2HD  PRO A  93       7.483   8.424  39.498  1.00  1.35           H  
ATOM   1388  N   PHE A  94       7.094   3.171  37.733  1.00  1.26           N  
ATOM   1389  CA  PHE A  94       6.854   1.778  38.094  1.00  1.26           C  
ATOM   1390  C   PHE A  94       7.011   0.867  36.897  1.00  1.26           C  
ATOM   1391  O   PHE A  94       6.463   1.160  35.840  1.00  1.26           O  
ATOM   1392  CB  PHE A  94       5.445   1.647  38.656  1.00  1.26           C  
ATOM   1393  CG  PHE A  94       5.073   0.299  39.164  1.00  1.26           C  
ATOM   1394  CD1 PHE A  94       5.414  -0.088  40.442  1.00  1.26           C  
ATOM   1395  CD2 PHE A  94       4.358  -0.575  38.383  1.00  1.26           C  
ATOM   1396  CE1 PHE A  94       5.049  -1.330  40.924  1.00  1.26           C  
ATOM   1397  CE2 PHE A  94       3.987  -1.810  38.868  1.00  1.26           C  
ATOM   1398  CZ  PHE A  94       4.332  -2.189  40.130  1.00  1.26           C  
ATOM   1399  H   PHE A  94       6.931   3.483  36.776  1.00  1.26           H  
ATOM   1400  HA  PHE A  94       7.578   1.484  38.854  1.00  1.26           H  
ATOM   1401 1HB  PHE A  94       5.311   2.366  39.468  1.00  1.26           H  
ATOM   1402 2HB  PHE A  94       4.733   1.916  37.877  1.00  1.26           H  
ATOM   1403  HD1 PHE A  94       5.977   0.602  41.072  1.00  1.26           H  
ATOM   1404  HD2 PHE A  94       4.081  -0.275  37.377  1.00  1.26           H  
ATOM   1405  HE1 PHE A  94       5.324  -1.625  41.937  1.00  1.26           H  
ATOM   1406  HE2 PHE A  94       3.412  -2.486  38.251  1.00  1.26           H  
ATOM   1407  HZ  PHE A  94       4.035  -3.167  40.506  1.00  1.26           H  
ATOM   1408  N   ASP A  95       7.714  -0.256  37.059  1.00  1.19           N  
ATOM   1409  CA  ASP A  95       7.857  -1.198  35.951  1.00  1.19           C  
ATOM   1410  C   ASP A  95       7.096  -2.495  36.240  1.00  1.19           C  
ATOM   1411  O   ASP A  95       7.660  -3.407  36.857  1.00  1.19           O  
ATOM   1412  CB  ASP A  95       9.326  -1.522  35.696  1.00  1.19           C  
ATOM   1413  CG  ASP A  95       9.559  -2.450  34.477  1.00  1.19           C  
ATOM   1414  OD1 ASP A  95       8.648  -3.139  34.018  1.00  1.19           O  
ATOM   1415  OD2 ASP A  95      10.690  -2.430  33.999  1.00  1.19           O  
ATOM   1416  H   ASP A  95       8.146  -0.452  37.952  1.00  1.19           H  
ATOM   1417  HA  ASP A  95       7.494  -0.712  35.057  1.00  1.19           H  
ATOM   1418 1HB  ASP A  95       9.879  -0.594  35.537  1.00  1.19           H  
ATOM   1419 2HB  ASP A  95       9.747  -2.004  36.580  1.00  1.19           H  
ATOM   1420  N   PRO A  96       5.868  -2.661  35.704  1.00  1.17           N  
ATOM   1421  CA  PRO A  96       4.946  -3.729  36.006  1.00  1.17           C  
ATOM   1422  C   PRO A  96       5.435  -5.065  35.511  1.00  1.17           C  
ATOM   1423  O   PRO A  96       4.924  -6.099  35.926  1.00  1.17           O  
ATOM   1424  CB  PRO A  96       3.673  -3.290  35.293  1.00  1.17           C  
ATOM   1425  CG  PRO A  96       4.153  -2.456  34.139  1.00  1.17           C  
ATOM   1426  CD  PRO A  96       5.373  -1.743  34.647  1.00  1.17           C  
ATOM   1427  HA  PRO A  96       4.801  -3.777  37.089  1.00  1.17           H  
ATOM   1428 1HB  PRO A  96       3.065  -4.150  35.028  1.00  1.17           H  
ATOM   1429 2HB  PRO A  96       3.083  -2.712  35.978  1.00  1.17           H  
ATOM   1430 1HG  PRO A  96       4.385  -3.103  33.279  1.00  1.17           H  
ATOM   1431 2HG  PRO A  96       3.374  -1.779  33.812  1.00  1.17           H  
ATOM   1432 1HD  PRO A  96       6.087  -1.676  33.807  1.00  1.17           H  
ATOM   1433 2HD  PRO A  96       5.103  -0.764  35.060  1.00  1.17           H  
ATOM   1434  N   ILE A  97       6.446  -5.088  34.648  1.00  1.20           N  
ATOM   1435  CA  ILE A  97       6.904  -6.368  34.153  1.00  1.20           C  
ATOM   1436  C   ILE A  97       7.410  -7.194  35.320  1.00  1.20           C  
ATOM   1437  O   ILE A  97       7.207  -8.405  35.378  1.00  1.20           O  
ATOM   1438  CB  ILE A  97       8.010  -6.221  33.101  1.00  1.20           C  
ATOM   1439  CG1 ILE A  97       7.467  -5.510  31.856  1.00  1.20           C  
ATOM   1440  CG2 ILE A  97       8.560  -7.598  32.755  1.00  1.20           C  
ATOM   1441  CD1 ILE A  97       6.356  -6.248  31.180  1.00  1.20           C  
ATOM   1442  H   ILE A  97       6.948  -4.239  34.349  1.00  1.20           H  
ATOM   1443  HA  ILE A  97       6.063  -6.892  33.700  1.00  1.20           H  
ATOM   1444  HB  ILE A  97       8.815  -5.600  33.503  1.00  1.20           H  
ATOM   1445 1HG1 ILE A  97       7.100  -4.527  32.166  1.00  1.20           H  
ATOM   1446 2HG1 ILE A  97       8.275  -5.365  31.145  1.00  1.20           H  
ATOM   1447 1HG2 ILE A  97       9.332  -7.508  32.032  1.00  1.20           H  
ATOM   1448 2HG2 ILE A  97       8.959  -8.061  33.656  1.00  1.20           H  
ATOM   1449 3HG2 ILE A  97       7.784  -8.204  32.358  1.00  1.20           H  
ATOM   1450 1HD1 ILE A  97       5.998  -5.682  30.322  1.00  1.20           H  
ATOM   1451 2HD1 ILE A  97       6.712  -7.222  30.852  1.00  1.20           H  
ATOM   1452 3HD1 ILE A  97       5.573  -6.369  31.878  1.00  1.20           H  
ATOM   1453  N   GLY A  98       8.073  -6.536  36.271  1.00  1.27           N  
ATOM   1454  CA  GLY A  98       8.662  -7.241  37.400  1.00  1.27           C  
ATOM   1455  C   GLY A  98       7.624  -7.704  38.421  1.00  1.27           C  
ATOM   1456  O   GLY A  98       7.964  -8.390  39.385  1.00  1.27           O  
ATOM   1457  H   GLY A  98       8.143  -5.516  36.224  1.00  1.27           H  
ATOM   1458 1HA  GLY A  98       9.218  -8.102  37.030  1.00  1.27           H  
ATOM   1459 2HA  GLY A  98       9.382  -6.586  37.888  1.00  1.27           H  
ATOM   1460  N   ALA A  99       6.366  -7.298  38.240  1.00  1.38           N  
ATOM   1461  CA  ALA A  99       5.285  -7.685  39.124  1.00  1.38           C  
ATOM   1462  C   ALA A  99       4.535  -8.894  38.562  1.00  1.38           C  
ATOM   1463  O   ALA A  99       3.593  -9.389  39.188  1.00  1.38           O  
ATOM   1464  CB  ALA A  99       4.330  -6.516  39.315  1.00  1.38           C  
ATOM   1465  H   ALA A  99       6.116  -6.745  37.426  1.00  1.38           H  
ATOM   1466  HA  ALA A  99       5.709  -7.966  40.087  1.00  1.38           H  
ATOM   1467 1HB  ALA A  99       3.529  -6.806  39.993  1.00  1.38           H  
ATOM   1468 2HB  ALA A  99       4.872  -5.667  39.731  1.00  1.38           H  
ATOM   1469 3HB  ALA A  99       3.909  -6.240  38.349  1.00  1.38           H  
ATOM   1470  N   VAL A 100       4.929  -9.348  37.365  1.00  1.49           N  
ATOM   1471  CA  VAL A 100       4.220 -10.423  36.687  1.00  1.49           C  
ATOM   1472  C   VAL A 100       5.090 -11.626  36.317  1.00  1.49           C  
ATOM   1473  O   VAL A 100       6.159 -11.481  35.727  1.00  1.49           O  
ATOM   1474  CB  VAL A 100       3.582  -9.871  35.413  1.00  1.49           C  
ATOM   1475  CG1 VAL A 100       2.902 -10.980  34.680  1.00  1.49           C  
ATOM   1476  CG2 VAL A 100       2.583  -8.784  35.746  1.00  1.49           C  
ATOM   1477  H   VAL A 100       5.728  -8.930  36.887  1.00  1.49           H  
ATOM   1478  HA  VAL A 100       3.423 -10.769  37.345  1.00  1.49           H  
ATOM   1479  HB  VAL A 100       4.350  -9.459  34.788  1.00  1.49           H  
ATOM   1480 1HG1 VAL A 100       2.468 -10.583  33.770  1.00  1.49           H  
ATOM   1481 2HG1 VAL A 100       3.611 -11.754  34.432  1.00  1.49           H  
ATOM   1482 3HG1 VAL A 100       2.119 -11.403  35.305  1.00  1.49           H  
ATOM   1483 1HG2 VAL A 100       2.143  -8.418  34.830  1.00  1.49           H  
ATOM   1484 2HG2 VAL A 100       1.799  -9.195  36.385  1.00  1.49           H  
ATOM   1485 3HG2 VAL A 100       3.080  -7.965  36.261  1.00  1.49           H  
ATOM   1486  N   ALA A 101       4.635 -12.823  36.690  1.00  1.57           N  
ATOM   1487  CA  ALA A 101       5.370 -14.044  36.367  1.00  1.57           C  
ATOM   1488  C   ALA A 101       4.847 -14.762  35.115  1.00  1.57           C  
ATOM   1489  O   ALA A 101       5.622 -15.330  34.349  1.00  1.57           O  
ATOM   1490  CB  ALA A 101       5.305 -15.001  37.543  1.00  1.57           C  
ATOM   1491  H   ALA A 101       3.762 -12.877  37.194  1.00  1.57           H  
ATOM   1492  HA  ALA A 101       6.409 -13.772  36.186  1.00  1.57           H  
ATOM   1493 1HB  ALA A 101       5.888 -15.892  37.313  1.00  1.57           H  
ATOM   1494 2HB  ALA A 101       5.714 -14.518  38.429  1.00  1.57           H  
ATOM   1495 3HB  ALA A 101       4.270 -15.283  37.726  1.00  1.57           H  
ATOM   1496  N   ASP A 102       3.526 -14.797  34.937  1.00  1.61           N  
ATOM   1497  CA  ASP A 102       2.929 -15.559  33.838  1.00  1.61           C  
ATOM   1498  C   ASP A 102       3.054 -14.860  32.489  1.00  1.61           C  
ATOM   1499  O   ASP A 102       2.734 -13.675  32.354  1.00  1.61           O  
ATOM   1500  CB  ASP A 102       1.460 -15.884  34.100  1.00  1.61           C  
ATOM   1501  CG  ASP A 102       0.897 -16.927  33.095  1.00  1.61           C  
ATOM   1502  OD1 ASP A 102       0.545 -16.572  31.984  1.00  1.61           O  
ATOM   1503  OD2 ASP A 102       0.837 -18.075  33.463  1.00  1.61           O  
ATOM   1504  H   ASP A 102       2.926 -14.303  35.578  1.00  1.61           H  
ATOM   1505  HA  ASP A 102       3.463 -16.508  33.764  1.00  1.61           H  
ATOM   1506 1HB  ASP A 102       1.348 -16.276  35.112  1.00  1.61           H  
ATOM   1507 2HB  ASP A 102       0.865 -14.969  34.036  1.00  1.61           H  
ATOM   1508  N   ASP A 103       3.455 -15.620  31.481  1.00  1.59           N  
ATOM   1509  CA  ASP A 103       3.619 -15.100  30.132  1.00  1.59           C  
ATOM   1510  C   ASP A 103       2.354 -14.484  29.522  1.00  1.59           C  
ATOM   1511  O   ASP A 103       2.443 -13.500  28.790  1.00  1.59           O  
ATOM   1512  CB  ASP A 103       4.081 -16.217  29.199  1.00  1.59           C  
ATOM   1513  CG  ASP A 103       5.524 -16.677  29.430  1.00  1.59           C  
ATOM   1514  OD1 ASP A 103       6.254 -16.009  30.115  1.00  1.59           O  
ATOM   1515  OD2 ASP A 103       5.875 -17.708  28.907  1.00  1.59           O  
ATOM   1516  H   ASP A 103       3.674 -16.590  31.664  1.00  1.59           H  
ATOM   1517  HA  ASP A 103       4.386 -14.334  30.160  1.00  1.59           H  
ATOM   1518 1HB  ASP A 103       3.418 -17.076  29.321  1.00  1.59           H  
ATOM   1519 2HB  ASP A 103       3.986 -15.883  28.167  1.00  1.59           H  
ATOM   1520  N   GLN A 104       1.165 -15.025  29.798  1.00  1.53           N  
ATOM   1521  CA  GLN A 104      -0.014 -14.468  29.134  1.00  1.53           C  
ATOM   1522  C   GLN A 104      -0.275 -13.053  29.614  1.00  1.53           C  
ATOM   1523  O   GLN A 104      -0.646 -12.171  28.831  1.00  1.53           O  
ATOM   1524  CB  GLN A 104      -1.251 -15.339  29.369  1.00  1.53           C  
ATOM   1525  CG  GLN A 104      -1.201 -16.693  28.681  1.00  1.53           C  
ATOM   1526  CD  GLN A 104      -2.446 -17.540  28.940  1.00  1.53           C  
ATOM   1527  OE1 GLN A 104      -3.173 -17.346  29.920  1.00  1.53           O  
ATOM   1528  NE2 GLN A 104      -2.698 -18.494  28.047  1.00  1.53           N  
ATOM   1529  H   GLN A 104       1.065 -15.787  30.473  1.00  1.53           H  
ATOM   1530  HA  GLN A 104       0.181 -14.428  28.063  1.00  1.53           H  
ATOM   1531 1HB  GLN A 104      -1.359 -15.519  30.443  1.00  1.53           H  
ATOM   1532 2HB  GLN A 104      -2.141 -14.811  29.033  1.00  1.53           H  
ATOM   1533 1HG  GLN A 104      -1.099 -16.543  27.608  1.00  1.53           H  
ATOM   1534 2HG  GLN A 104      -0.335 -17.235  29.071  1.00  1.53           H  
ATOM   1535 1HE2 GLN A 104      -3.499 -19.084  28.157  1.00  1.53           H  
ATOM   1536 2HE2 GLN A 104      -2.087 -18.622  27.265  1.00  1.53           H  
ATOM   1537  N   GLU A 105      -0.072 -12.843  30.913  1.00  1.44           N  
ATOM   1538  CA  GLU A 105      -0.270 -11.538  31.518  1.00  1.44           C  
ATOM   1539  C   GLU A 105       0.804 -10.586  31.014  1.00  1.44           C  
ATOM   1540  O   GLU A 105       0.508  -9.434  30.708  1.00  1.44           O  
ATOM   1541  CB  GLU A 105      -0.291 -11.633  33.034  1.00  1.44           C  
ATOM   1542  CG  GLU A 105      -0.596 -10.319  33.761  1.00  1.44           C  
ATOM   1543  CD  GLU A 105      -0.688 -10.499  35.254  1.00  1.44           C  
ATOM   1544  OE1 GLU A 105      -0.516 -11.603  35.709  1.00  1.44           O  
ATOM   1545  OE2 GLU A 105      -0.936  -9.542  35.949  1.00  1.44           O  
ATOM   1546  H   GLU A 105       0.245 -13.619  31.484  1.00  1.44           H  
ATOM   1547  HA  GLU A 105      -1.237 -11.151  31.198  1.00  1.44           H  
ATOM   1548 1HB  GLU A 105      -1.058 -12.348  33.329  1.00  1.44           H  
ATOM   1549 2HB  GLU A 105       0.653 -12.030  33.379  1.00  1.44           H  
ATOM   1550 1HG  GLU A 105       0.178  -9.586  33.528  1.00  1.44           H  
ATOM   1551 2HG  GLU A 105      -1.545  -9.936  33.395  1.00  1.44           H  
ATOM   1552  N   LEU A 106       2.049 -11.071  30.896  1.00  1.35           N  
ATOM   1553  CA  LEU A 106       3.130 -10.224  30.393  1.00  1.35           C  
ATOM   1554  C   LEU A 106       2.860  -9.742  28.977  1.00  1.35           C  
ATOM   1555  O   LEU A 106       3.105  -8.577  28.649  1.00  1.35           O  
ATOM   1556  CB  LEU A 106       4.460 -10.978  30.397  1.00  1.35           C  
ATOM   1557  CG  LEU A 106       5.055 -11.234  31.727  1.00  1.35           C  
ATOM   1558  CD1 LEU A 106       6.251 -12.139  31.608  1.00  1.35           C  
ATOM   1559  CD2 LEU A 106       5.461  -9.915  32.288  1.00  1.35           C  
ATOM   1560  H   LEU A 106       2.248 -12.034  31.186  1.00  1.35           H  
ATOM   1561  HA  LEU A 106       3.214  -9.357  31.047  1.00  1.35           H  
ATOM   1562 1HB  LEU A 106       4.309 -11.937  29.912  1.00  1.35           H  
ATOM   1563 2HB  LEU A 106       5.174 -10.426  29.825  1.00  1.35           H  
ATOM   1564  HG  LEU A 106       4.342 -11.719  32.357  1.00  1.35           H  
ATOM   1565 1HD1 LEU A 106       6.675 -12.302  32.602  1.00  1.35           H  
ATOM   1566 2HD1 LEU A 106       5.957 -13.096  31.188  1.00  1.35           H  
ATOM   1567 3HD1 LEU A 106       6.982 -11.673  30.966  1.00  1.35           H  
ATOM   1568 1HD2 LEU A 106       5.921 -10.054  33.271  1.00  1.35           H  
ATOM   1569 2HD2 LEU A 106       6.170  -9.475  31.611  1.00  1.35           H  
ATOM   1570 3HD2 LEU A 106       4.592  -9.267  32.377  1.00  1.35           H  
ATOM   1571  N   VAL A 107       2.308 -10.614  28.139  1.00  1.25           N  
ATOM   1572  CA  VAL A 107       1.987 -10.194  26.790  1.00  1.25           C  
ATOM   1573  C   VAL A 107       0.856  -9.169  26.820  1.00  1.25           C  
ATOM   1574  O   VAL A 107       0.935  -8.138  26.146  1.00  1.25           O  
ATOM   1575  CB  VAL A 107       1.597 -11.385  25.909  1.00  1.25           C  
ATOM   1576  CG1 VAL A 107       1.104 -10.876  24.563  1.00  1.25           C  
ATOM   1577  CG2 VAL A 107       2.800 -12.298  25.720  1.00  1.25           C  
ATOM   1578  H   VAL A 107       2.141 -11.577  28.435  1.00  1.25           H  
ATOM   1579  HA  VAL A 107       2.870  -9.726  26.355  1.00  1.25           H  
ATOM   1580  HB  VAL A 107       0.784 -11.937  26.389  1.00  1.25           H  
ATOM   1581 1HG1 VAL A 107       0.815 -11.718  23.938  1.00  1.25           H  
ATOM   1582 2HG1 VAL A 107       0.244 -10.226  24.719  1.00  1.25           H  
ATOM   1583 3HG1 VAL A 107       1.898 -10.319  24.075  1.00  1.25           H  
ATOM   1584 1HG2 VAL A 107       2.523 -13.145  25.097  1.00  1.25           H  
ATOM   1585 2HG2 VAL A 107       3.585 -11.750  25.254  1.00  1.25           H  
ATOM   1586 3HG2 VAL A 107       3.144 -12.657  26.676  1.00  1.25           H  
ATOM   1587  N   ALA A 108      -0.199  -9.429  27.610  1.00  1.17           N  
ATOM   1588  CA  ALA A 108      -1.307  -8.478  27.689  1.00  1.17           C  
ATOM   1589  C   ALA A 108      -0.824  -7.124  28.183  1.00  1.17           C  
ATOM   1590  O   ALA A 108      -1.183  -6.084  27.633  1.00  1.17           O  
ATOM   1591  CB  ALA A 108      -2.372  -8.998  28.636  1.00  1.17           C  
ATOM   1592  H   ALA A 108      -0.241 -10.298  28.147  1.00  1.17           H  
ATOM   1593  HA  ALA A 108      -1.724  -8.355  26.692  1.00  1.17           H  
ATOM   1594 1HB  ALA A 108      -3.200  -8.291  28.680  1.00  1.17           H  
ATOM   1595 2HB  ALA A 108      -2.731  -9.964  28.282  1.00  1.17           H  
ATOM   1596 3HB  ALA A 108      -1.942  -9.115  29.631  1.00  1.17           H  
ATOM   1597  N   LEU A 109       0.052  -7.151  29.173  1.00  1.09           N  
ATOM   1598  CA  LEU A 109       0.626  -5.967  29.772  1.00  1.09           C  
ATOM   1599  C   LEU A 109       1.412  -5.182  28.750  1.00  1.09           C  
ATOM   1600  O   LEU A 109       1.238  -3.968  28.633  1.00  1.09           O  
ATOM   1601  CB  LEU A 109       1.474  -6.405  30.956  1.00  1.09           C  
ATOM   1602  CG  LEU A 109       2.241  -5.397  31.710  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109       1.307  -4.321  32.288  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109       2.947  -6.163  32.814  1.00  1.09           C  
ATOM   1605  H   LEU A 109       0.313  -8.049  29.569  1.00  1.09           H  
ATOM   1606  HA  LEU A 109      -0.182  -5.338  30.136  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109       0.836  -6.926  31.661  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109       2.196  -7.124  30.587  1.00  1.09           H  
ATOM   1609  HG  LEU A 109       2.973  -4.922  31.055  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109       1.877  -3.601  32.854  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109       0.794  -3.810  31.471  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109       0.575  -4.789  32.939  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109       3.555  -5.506  33.388  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109       2.202  -6.624  33.449  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109       3.562  -6.934  32.380  1.00  1.09           H  
ATOM   1616  N   ASP A 110       2.253  -5.870  27.981  1.00  1.03           N  
ATOM   1617  CA  ASP A 110       3.031  -5.217  26.948  1.00  1.03           C  
ATOM   1618  C   ASP A 110       2.148  -4.576  25.888  1.00  1.03           C  
ATOM   1619  O   ASP A 110       2.391  -3.437  25.480  1.00  1.03           O  
ATOM   1620  CB  ASP A 110       3.967  -6.212  26.279  1.00  1.03           C  
ATOM   1621  CG  ASP A 110       4.855  -5.548  25.256  1.00  1.03           C  
ATOM   1622  OD1 ASP A 110       5.606  -4.685  25.643  1.00  1.03           O  
ATOM   1623  OD2 ASP A 110       4.796  -5.888  24.078  1.00  1.03           O  
ATOM   1624  H   ASP A 110       2.373  -6.873  28.130  1.00  1.03           H  
ATOM   1625  HA  ASP A 110       3.630  -4.437  27.416  1.00  1.03           H  
ATOM   1626 1HB  ASP A 110       4.573  -6.678  27.042  1.00  1.03           H  
ATOM   1627 2HB  ASP A 110       3.382  -7.000  25.800  1.00  1.03           H  
ATOM   1628  N   ARG A 111       1.089  -5.270  25.464  1.00  0.98           N  
ATOM   1629  CA  ARG A 111       0.212  -4.699  24.451  1.00  0.98           C  
ATOM   1630  C   ARG A 111      -0.416  -3.413  24.969  1.00  0.98           C  
ATOM   1631  O   ARG A 111      -0.519  -2.410  24.242  1.00  0.98           O  
ATOM   1632  CB  ARG A 111      -0.899  -5.675  24.106  1.00  0.98           C  
ATOM   1633  CG  ARG A 111      -0.485  -6.898  23.327  1.00  0.98           C  
ATOM   1634  CD  ARG A 111      -1.624  -7.835  23.174  1.00  0.98           C  
ATOM   1635  NE  ARG A 111      -1.274  -8.991  22.389  1.00  0.98           N  
ATOM   1636  CZ  ARG A 111      -1.885 -10.184  22.467  1.00  0.98           C  
ATOM   1637  NH1 ARG A 111      -2.855 -10.385  23.328  1.00  0.98           N  
ATOM   1638  NH2 ARG A 111      -1.495 -11.163  21.684  1.00  0.98           N  
ATOM   1639  H   ARG A 111       0.916  -6.210  25.825  1.00  0.98           H  
ATOM   1640  HA  ARG A 111       0.798  -4.481  23.560  1.00  0.98           H  
ATOM   1641 1HB  ARG A 111      -1.371  -6.021  25.025  1.00  0.98           H  
ATOM   1642 2HB  ARG A 111      -1.664  -5.160  23.524  1.00  0.98           H  
ATOM   1643 1HG  ARG A 111      -0.132  -6.608  22.347  1.00  0.98           H  
ATOM   1644 2HG  ARG A 111       0.310  -7.407  23.860  1.00  0.98           H  
ATOM   1645 1HD  ARG A 111      -1.952  -8.173  24.155  1.00  0.98           H  
ATOM   1646 2HD  ARG A 111      -2.443  -7.322  22.673  1.00  0.98           H  
ATOM   1647  HE  ARG A 111      -0.527  -8.888  21.713  1.00  0.98           H  
ATOM   1648 1HH1 ARG A 111      -3.145  -9.642  23.948  1.00  0.98           H  
ATOM   1649 2HH1 ARG A 111      -3.291 -11.295  23.387  1.00  0.98           H  
ATOM   1650 1HH2 ARG A 111      -0.740 -11.002  21.034  1.00  0.98           H  
ATOM   1651 2HH2 ARG A 111      -1.944 -12.064  21.741  1.00  0.98           H  
ATOM   1652  N   LEU A 112      -0.809  -3.428  26.244  1.00  0.93           N  
ATOM   1653  CA  LEU A 112      -1.429  -2.269  26.845  1.00  0.93           C  
ATOM   1654  C   LEU A 112      -0.435  -1.136  27.003  1.00  0.93           C  
ATOM   1655  O   LEU A 112      -0.741   0.011  26.679  1.00  0.93           O  
ATOM   1656  CB  LEU A 112      -1.991  -2.662  28.207  1.00  0.93           C  
ATOM   1657  CG  LEU A 112      -3.156  -3.645  28.135  1.00  0.93           C  
ATOM   1658  CD1 LEU A 112      -3.526  -4.119  29.529  1.00  0.93           C  
ATOM   1659  CD2 LEU A 112      -4.275  -3.005  27.476  1.00  0.93           C  
ATOM   1660  H   LEU A 112      -0.707  -4.283  26.798  1.00  0.93           H  
ATOM   1661  HA  LEU A 112      -2.242  -1.936  26.201  1.00  0.93           H  
ATOM   1662 1HB  LEU A 112      -1.198  -3.126  28.790  1.00  0.93           H  
ATOM   1663 2HB  LEU A 112      -2.326  -1.765  28.723  1.00  0.93           H  
ATOM   1664  HG  LEU A 112      -2.871  -4.493  27.547  1.00  0.93           H  
ATOM   1665 1HD1 LEU A 112      -4.351  -4.828  29.464  1.00  0.93           H  
ATOM   1666 2HD1 LEU A 112      -2.664  -4.606  29.976  1.00  0.93           H  
ATOM   1667 3HD1 LEU A 112      -3.826  -3.270  30.140  1.00  0.93           H  
ATOM   1668 1HD2 LEU A 112      -5.089  -3.713  27.390  1.00  0.93           H  
ATOM   1669 2HD2 LEU A 112      -4.570  -2.162  28.068  1.00  0.93           H  
ATOM   1670 3HD2 LEU A 112      -3.975  -2.683  26.493  1.00  0.93           H  
ATOM   1671  N   ALA A 113       0.787  -1.453  27.436  1.00  0.90           N  
ATOM   1672  CA  ALA A 113       1.783  -0.412  27.628  1.00  0.90           C  
ATOM   1673  C   ALA A 113       2.113   0.264  26.317  1.00  0.90           C  
ATOM   1674  O   ALA A 113       2.104   1.491  26.227  1.00  0.90           O  
ATOM   1675  CB  ALA A 113       3.050  -1.003  28.222  1.00  0.90           C  
ATOM   1676  H   ALA A 113       1.010  -2.417  27.680  1.00  0.90           H  
ATOM   1677  HA  ALA A 113       1.372   0.335  28.302  1.00  0.90           H  
ATOM   1678 1HB  ALA A 113       3.782  -0.217  28.378  1.00  0.90           H  
ATOM   1679 2HB  ALA A 113       2.821  -1.485  29.170  1.00  0.90           H  
ATOM   1680 3HB  ALA A 113       3.453  -1.746  27.532  1.00  0.90           H  
ATOM   1681  N   ARG A 114       2.330  -0.532  25.269  1.00  0.87           N  
ATOM   1682  CA  ARG A 114       2.690   0.017  23.973  1.00  0.87           C  
ATOM   1683  C   ARG A 114       1.585   0.895  23.420  1.00  0.87           C  
ATOM   1684  O   ARG A 114       1.851   1.964  22.857  1.00  0.87           O  
ATOM   1685  CB  ARG A 114       2.967  -1.103  22.997  1.00  0.87           C  
ATOM   1686  CG  ARG A 114       4.263  -1.901  23.206  1.00  0.87           C  
ATOM   1687  CD  ARG A 114       4.337  -2.972  22.194  1.00  0.87           C  
ATOM   1688  NE  ARG A 114       5.453  -3.877  22.343  1.00  0.87           N  
ATOM   1689  CZ  ARG A 114       6.679  -3.683  21.856  1.00  0.87           C  
ATOM   1690  NH1 ARG A 114       6.965  -2.573  21.228  1.00  0.87           N  
ATOM   1691  NH2 ARG A 114       7.595  -4.612  22.007  1.00  0.87           N  
ATOM   1692  H   ARG A 114       2.291  -1.547  25.383  1.00  0.87           H  
ATOM   1693  HA  ARG A 114       3.589   0.615  24.083  1.00  0.87           H  
ATOM   1694 1HB  ARG A 114       2.147  -1.823  23.051  1.00  0.87           H  
ATOM   1695 2HB  ARG A 114       2.975  -0.708  22.008  1.00  0.87           H  
ATOM   1696 1HG  ARG A 114       5.125  -1.247  23.083  1.00  0.87           H  
ATOM   1697 2HG  ARG A 114       4.279  -2.354  24.199  1.00  0.87           H  
ATOM   1698 1HD  ARG A 114       3.422  -3.563  22.241  1.00  0.87           H  
ATOM   1699 2HD  ARG A 114       4.422  -2.523  21.235  1.00  0.87           H  
ATOM   1700  HE  ARG A 114       5.280  -4.742  22.861  1.00  0.87           H  
ATOM   1701 1HH1 ARG A 114       6.254  -1.856  21.153  1.00  0.87           H  
ATOM   1702 2HH1 ARG A 114       7.891  -2.423  20.856  1.00  0.87           H  
ATOM   1703 1HH2 ARG A 114       7.379  -5.473  22.500  1.00  0.87           H  
ATOM   1704 2HH2 ARG A 114       8.517  -4.463  21.640  1.00  0.87           H  
ATOM   1705  N   SER A 115       0.338   0.466  23.617  1.00  0.85           N  
ATOM   1706  CA  SER A 115      -0.794   1.221  23.133  1.00  0.85           C  
ATOM   1707  C   SER A 115      -0.916   2.530  23.881  1.00  0.85           C  
ATOM   1708  O   SER A 115      -1.103   3.584  23.273  1.00  0.85           O  
ATOM   1709  CB  SER A 115      -2.021   0.399  23.314  1.00  0.85           C  
ATOM   1710  OG  SER A 115      -1.913  -0.746  22.542  1.00  0.85           O  
ATOM   1711  H   SER A 115       0.164  -0.430  24.078  1.00  0.85           H  
ATOM   1712  HA  SER A 115      -0.649   1.432  22.074  1.00  0.85           H  
ATOM   1713 1HB  SER A 115      -2.146   0.131  24.363  1.00  0.85           H  
ATOM   1714 2HB  SER A 115      -2.889   0.974  23.007  1.00  0.85           H  
ATOM   1715  HG  SER A 115      -1.303  -1.344  23.037  1.00  0.85           H  
ATOM   1716  N   LEU A 116      -0.746   2.487  25.203  1.00  0.85           N  
ATOM   1717  CA  LEU A 116      -0.829   3.710  25.974  1.00  0.85           C  
ATOM   1718  C   LEU A 116       0.281   4.649  25.588  1.00  0.85           C  
ATOM   1719  O   LEU A 116       0.075   5.858  25.507  1.00  0.85           O  
ATOM   1720  CB  LEU A 116      -0.722   3.449  27.469  1.00  0.85           C  
ATOM   1721  CG  LEU A 116      -1.863   2.760  28.106  1.00  0.85           C  
ATOM   1722  CD1 LEU A 116      -1.482   2.510  29.552  1.00  0.85           C  
ATOM   1723  CD2 LEU A 116      -3.093   3.612  27.943  1.00  0.85           C  
ATOM   1724  H   LEU A 116      -0.587   1.598  25.679  1.00  0.85           H  
ATOM   1725  HA  LEU A 116      -1.783   4.189  25.765  1.00  0.85           H  
ATOM   1726 1HB  LEU A 116       0.167   2.837  27.642  1.00  0.85           H  
ATOM   1727 2HB  LEU A 116      -0.584   4.403  27.979  1.00  0.85           H  
ATOM   1728  HG  LEU A 116      -2.043   1.803  27.636  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 116      -2.263   2.011  30.064  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 116      -0.587   1.895  29.576  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 116      -1.283   3.460  30.046  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 116      -3.926   3.127  28.407  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 116      -2.919   4.572  28.411  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 116      -3.303   3.756  26.883  1.00  0.85           H  
ATOM   1735  N   HIS A 117       1.462   4.107  25.300  1.00  0.86           N  
ATOM   1736  CA  HIS A 117       2.566   4.969  24.949  1.00  0.86           C  
ATOM   1737  C   HIS A 117       2.245   5.693  23.647  1.00  0.86           C  
ATOM   1738  O   HIS A 117       2.444   6.906  23.538  1.00  0.86           O  
ATOM   1739  CB  HIS A 117       3.852   4.164  24.764  1.00  0.86           C  
ATOM   1740  CG  HIS A 117       4.376   3.484  26.021  1.00  0.86           C  
ATOM   1741  ND1 HIS A 117       4.339   4.074  27.250  1.00  0.86           N  
ATOM   1742  CD2 HIS A 117       4.989   2.281  26.204  1.00  0.86           C  
ATOM   1743  CE1 HIS A 117       4.896   3.264  28.141  1.00  0.86           C  
ATOM   1744  NE2 HIS A 117       5.297   2.175  27.525  1.00  0.86           N  
ATOM   1745  H   HIS A 117       1.603   3.101  25.381  1.00  0.86           H  
ATOM   1746  HA  HIS A 117       2.724   5.713  25.727  1.00  0.86           H  
ATOM   1747 1HB  HIS A 117       3.695   3.398  24.006  1.00  0.86           H  
ATOM   1748 2HB  HIS A 117       4.625   4.828  24.397  1.00  0.86           H  
ATOM   1749  HD2 HIS A 117       5.203   1.540  25.442  1.00  0.86           H  
ATOM   1750  HE1 HIS A 117       5.010   3.481  29.195  1.00  0.86           H  
ATOM   1751  HE2 HIS A 117       5.765   1.382  27.940  1.00  0.86           H  
ATOM   1752  N   ALA A 118       1.694   4.966  22.672  1.00  0.90           N  
ATOM   1753  CA  ALA A 118       1.322   5.553  21.389  1.00  0.90           C  
ATOM   1754  C   ALA A 118       0.258   6.647  21.546  1.00  0.90           C  
ATOM   1755  O   ALA A 118       0.313   7.694  20.886  1.00  0.90           O  
ATOM   1756  CB  ALA A 118       0.806   4.463  20.473  1.00  0.90           C  
ATOM   1757  H   ALA A 118       1.555   3.963  22.818  1.00  0.90           H  
ATOM   1758  HA  ALA A 118       2.214   6.006  20.954  1.00  0.90           H  
ATOM   1759 1HB  ALA A 118       0.552   4.888  19.503  1.00  0.90           H  
ATOM   1760 2HB  ALA A 118       1.575   3.701  20.353  1.00  0.90           H  
ATOM   1761 3HB  ALA A 118      -0.080   4.013  20.918  1.00  0.90           H  
ATOM   1762  N   ILE A 119      -0.705   6.407  22.443  1.00  0.99           N  
ATOM   1763  CA  ILE A 119      -1.791   7.351  22.658  1.00  0.99           C  
ATOM   1764  C   ILE A 119      -1.329   8.601  23.405  1.00  0.99           C  
ATOM   1765  O   ILE A 119      -1.576   9.730  22.961  1.00  0.99           O  
ATOM   1766  CB  ILE A 119      -2.954   6.670  23.410  1.00  0.99           C  
ATOM   1767  CG1 ILE A 119      -3.573   5.592  22.543  1.00  0.99           C  
ATOM   1768  CG2 ILE A 119      -3.997   7.667  23.824  1.00  0.99           C  
ATOM   1769  CD1 ILE A 119      -4.531   4.748  23.303  1.00  0.99           C  
ATOM   1770  H   ILE A 119      -0.705   5.520  22.949  1.00  0.99           H  
ATOM   1771  HA  ILE A 119      -2.155   7.649  21.687  1.00  0.99           H  
ATOM   1772  HB  ILE A 119      -2.560   6.174  24.300  1.00  0.99           H  
ATOM   1773 1HG1 ILE A 119      -4.071   6.031  21.717  1.00  0.99           H  
ATOM   1774 2HG1 ILE A 119      -2.787   4.958  22.153  1.00  0.99           H  
ATOM   1775 1HG2 ILE A 119      -4.794   7.158  24.350  1.00  0.99           H  
ATOM   1776 2HG2 ILE A 119      -3.529   8.380  24.475  1.00  0.99           H  
ATOM   1777 3HG2 ILE A 119      -4.400   8.164  22.960  1.00  0.99           H  
ATOM   1778 1HD1 ILE A 119      -4.942   3.987  22.658  1.00  0.99           H  
ATOM   1779 2HD1 ILE A 119      -3.999   4.280  24.130  1.00  0.99           H  
ATOM   1780 3HD1 ILE A 119      -5.340   5.368  23.687  1.00  0.99           H  
ATOM   1781  N   ASN A 120      -0.614   8.406  24.511  1.00  1.15           N  
ATOM   1782  CA  ASN A 120      -0.121   9.520  25.302  1.00  1.15           C  
ATOM   1783  C   ASN A 120       0.920  10.315  24.522  1.00  1.15           C  
ATOM   1784  O   ASN A 120       1.032  11.526  24.699  1.00  1.15           O  
ATOM   1785  CB  ASN A 120       0.391   9.030  26.646  1.00  1.15           C  
ATOM   1786  CG  ASN A 120      -0.761   8.671  27.618  1.00  1.15           C  
ATOM   1787  OD1 ASN A 120      -1.855   9.259  27.531  1.00  1.15           O  
ATOM   1788  ND2 ASN A 120      -0.541   7.723  28.501  1.00  1.15           N  
ATOM   1789  H   ASN A 120      -0.415   7.458  24.820  1.00  1.15           H  
ATOM   1790  HA  ASN A 120      -0.954  10.195  25.496  1.00  1.15           H  
ATOM   1791 1HB  ASN A 120       1.014   8.142  26.493  1.00  1.15           H  
ATOM   1792 2HB  ASN A 120       1.019   9.793  27.103  1.00  1.15           H  
ATOM   1793 1HD2 ASN A 120      -1.286   7.440  29.137  1.00  1.15           H  
ATOM   1794 2HD2 ASN A 120       0.364   7.262  28.531  1.00  1.15           H  
ATOM   1795  N   PHE A 121       1.658   9.652  23.619  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       2.600  10.355  22.761  1.00  1.40           C  
ATOM   1797  C   PHE A 121       1.820  11.368  21.952  1.00  1.40           C  
ATOM   1798  O   PHE A 121       2.040  12.568  22.078  1.00  1.40           O  
ATOM   1799  CB  PHE A 121       3.310   9.371  21.822  1.00  1.40           C  
ATOM   1800  CG  PHE A 121       4.218   9.971  20.784  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121       5.494  10.384  21.102  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121       3.786  10.106  19.469  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121       6.329  10.921  20.135  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121       4.611  10.647  18.504  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121       5.883  11.051  18.836  1.00  1.40           C  
ATOM   1806  H   PHE A 121       1.579   8.644  23.521  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       3.336  10.877  23.375  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121       3.902   8.687  22.413  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       2.568   8.773  21.306  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121       5.847  10.282  22.130  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121       2.777   9.781  19.206  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121       7.340  11.241  20.407  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121       4.259  10.754  17.478  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121       6.534  11.473  18.075  1.00  1.40           H  
ATOM   1815  N   PHE A 122       0.801  10.910  21.226  1.00  1.75           N  
ATOM   1816  CA  PHE A 122       0.015  11.818  20.405  1.00  1.75           C  
ATOM   1817  C   PHE A 122      -0.673  12.920  21.176  1.00  1.75           C  
ATOM   1818  O   PHE A 122      -0.799  14.043  20.682  1.00  1.75           O  
ATOM   1819  CB  PHE A 122      -0.969  11.080  19.544  1.00  1.75           C  
ATOM   1820  CG  PHE A 122      -0.363  10.618  18.314  1.00  1.75           C  
ATOM   1821  CD1 PHE A 122       0.694  11.336  17.768  1.00  1.75           C  
ATOM   1822  CD2 PHE A 122      -0.838   9.538  17.656  1.00  1.75           C  
ATOM   1823  CE1 PHE A 122       1.262  10.969  16.593  1.00  1.75           C  
ATOM   1824  CE2 PHE A 122      -0.283   9.176  16.484  1.00  1.75           C  
ATOM   1825  CZ  PHE A 122       0.774   9.892  15.944  1.00  1.75           C  
ATOM   1826  H   PHE A 122       0.602   9.906  21.193  1.00  1.75           H  
ATOM   1827  HA  PHE A 122       0.706  12.303  19.723  1.00  1.75           H  
ATOM   1828 1HB  PHE A 122      -1.336  10.212  20.091  1.00  1.75           H  
ATOM   1829 2HB  PHE A 122      -1.813  11.725  19.301  1.00  1.75           H  
ATOM   1830  HD1 PHE A 122       1.064  12.208  18.291  1.00  1.75           H  
ATOM   1831  HD2 PHE A 122      -1.679   8.975  18.068  1.00  1.75           H  
ATOM   1832  HE1 PHE A 122       2.092  11.544  16.175  1.00  1.75           H  
ATOM   1833  HE2 PHE A 122      -0.675   8.321  15.967  1.00  1.75           H  
ATOM   1834  HZ  PHE A 122       1.206   9.599  14.999  1.00  1.75           H  
ATOM   1835  N   GLY A 123      -1.109  12.631  22.390  1.00  2.17           N  
ATOM   1836  CA  GLY A 123      -1.750  13.651  23.199  1.00  2.17           C  
ATOM   1837  C   GLY A 123      -0.891  14.909  23.408  1.00  2.17           C  
ATOM   1838  O   GLY A 123      -1.440  15.972  23.711  1.00  2.17           O  
ATOM   1839  H   GLY A 123      -1.014  11.678  22.745  1.00  2.17           H  
ATOM   1840 1HA  GLY A 123      -2.693  13.930  22.735  1.00  2.17           H  
ATOM   1841 2HA  GLY A 123      -1.977  13.236  24.175  1.00  2.17           H  
ATOM   1842  N   ALA A 124       0.445  14.799  23.298  1.00  2.52           N  
ATOM   1843  CA  ALA A 124       1.306  15.964  23.490  1.00  2.52           C  
ATOM   1844  C   ALA A 124       2.448  16.117  22.468  1.00  2.52           C  
ATOM   1845  O   ALA A 124       3.151  17.129  22.493  1.00  2.52           O  
ATOM   1846  CB  ALA A 124       1.918  15.908  24.877  1.00  2.52           C  
ATOM   1847  H   ALA A 124       0.862  13.904  23.042  1.00  2.52           H  
ATOM   1848  HA  ALA A 124       0.675  16.840  23.404  1.00  2.52           H  
ATOM   1849 1HB  ALA A 124       2.518  16.799  25.046  1.00  2.52           H  
ATOM   1850 2HB  ALA A 124       1.122  15.856  25.619  1.00  2.52           H  
ATOM   1851 3HB  ALA A 124       2.547  15.025  24.958  1.00  2.52           H  
ATOM   1852  N   GLN A 125       2.685  15.109  21.628  1.00  2.67           N  
ATOM   1853  CA  GLN A 125       3.850  15.089  20.737  1.00  2.67           C  
ATOM   1854  C   GLN A 125       3.424  14.593  19.346  1.00  2.67           C  
ATOM   1855  O   GLN A 125       2.701  13.610  19.252  1.00  2.67           O  
ATOM   1856  CB  GLN A 125       4.856  14.111  21.356  1.00  2.67           C  
ATOM   1857  CG  GLN A 125       5.154  14.442  22.825  1.00  2.67           C  
ATOM   1858  CD  GLN A 125       6.055  13.532  23.535  1.00  2.67           C  
ATOM   1859  OE1 GLN A 125       6.550  12.545  23.004  1.00  2.67           O  
ATOM   1860  NE2 GLN A 125       6.273  13.850  24.799  1.00  2.67           N  
ATOM   1861  H   GLN A 125       2.080  14.300  21.631  1.00  2.67           H  
ATOM   1862  HA  GLN A 125       4.265  16.095  20.649  1.00  2.67           H  
ATOM   1863 1HB  GLN A 125       4.452  13.105  21.308  1.00  2.67           H  
ATOM   1864 2HB  GLN A 125       5.786  14.128  20.791  1.00  2.67           H  
ATOM   1865 1HG  GLN A 125       5.536  15.434  22.894  1.00  2.67           H  
ATOM   1866 2HG  GLN A 125       4.229  14.364  23.362  1.00  2.67           H  
ATOM   1867 1HE2 GLN A 125       6.879  13.284  25.357  1.00  2.67           H  
ATOM   1868 2HE2 GLN A 125       5.852  14.666  25.192  1.00  2.67           H  
ATOM   1869  N   ARG A 126       3.903  15.198  18.255  1.00  2.52           N  
ATOM   1870  CA  ARG A 126       3.451  14.703  16.946  1.00  2.52           C  
ATOM   1871  C   ARG A 126       4.526  14.175  15.998  1.00  2.52           C  
ATOM   1872  O   ARG A 126       4.312  13.155  15.339  1.00  2.52           O  
ATOM   1873  CB  ARG A 126       2.762  15.821  16.185  1.00  2.52           C  
ATOM   1874  CG  ARG A 126       1.489  16.359  16.777  1.00  2.52           C  
ATOM   1875  CD  ARG A 126       0.942  17.459  15.923  1.00  2.52           C  
ATOM   1876  NE  ARG A 126       1.878  18.582  15.860  1.00  2.52           N  
ATOM   1877  CZ  ARG A 126       1.698  19.738  15.206  1.00  2.52           C  
ATOM   1878  NH1 ARG A 126       0.584  19.994  14.548  1.00  2.52           N  
ATOM   1879  NH2 ARG A 126       2.682  20.611  15.248  1.00  2.52           N  
ATOM   1880  H   ARG A 126       4.489  16.030  18.338  1.00  2.52           H  
ATOM   1881  HA  ARG A 126       2.734  13.903  17.114  1.00  2.52           H  
ATOM   1882 1HB  ARG A 126       3.447  16.662  16.097  1.00  2.52           H  
ATOM   1883 2HB  ARG A 126       2.540  15.482  15.174  1.00  2.52           H  
ATOM   1884 1HG  ARG A 126       0.750  15.566  16.861  1.00  2.52           H  
ATOM   1885 2HG  ARG A 126       1.700  16.768  17.768  1.00  2.52           H  
ATOM   1886 1HD  ARG A 126       0.781  17.089  14.910  1.00  2.52           H  
ATOM   1887 2HD  ARG A 126       0.002  17.817  16.338  1.00  2.52           H  
ATOM   1888  HE  ARG A 126       2.788  18.482  16.325  1.00  2.52           H  
ATOM   1889 1HH1 ARG A 126      -0.159  19.312  14.530  1.00  2.52           H  
ATOM   1890 2HH1 ARG A 126       0.475  20.874  14.066  1.00  2.52           H  
ATOM   1891 1HH2 ARG A 126       3.529  20.345  15.780  1.00  2.52           H  
ATOM   1892 2HH2 ARG A 126       2.610  21.498  14.778  1.00  2.52           H  
ATOM   1893  N   HIS A 127       5.662  14.871  15.905  1.00  2.16           N  
ATOM   1894  CA  HIS A 127       6.649  14.553  14.866  1.00  2.16           C  
ATOM   1895  C   HIS A 127       8.030  14.106  15.347  1.00  2.16           C  
ATOM   1896  O   HIS A 127       8.931  13.911  14.531  1.00  2.16           O  
ATOM   1897  CB  HIS A 127       6.840  15.789  13.978  1.00  2.16           C  
ATOM   1898  CG  HIS A 127       5.596  16.229  13.240  1.00  2.16           C  
ATOM   1899  ND1 HIS A 127       5.081  15.531  12.172  1.00  2.16           N  
ATOM   1900  CD2 HIS A 127       4.771  17.292  13.425  1.00  2.16           C  
ATOM   1901  CE1 HIS A 127       3.998  16.143  11.729  1.00  2.16           C  
ATOM   1902  NE2 HIS A 127       3.789  17.212  12.465  1.00  2.16           N  
ATOM   1903  H   HIS A 127       5.806  15.673  16.504  1.00  2.16           H  
ATOM   1904  HA  HIS A 127       6.258  13.750  14.244  1.00  2.16           H  
ATOM   1905 1HB  HIS A 127       7.188  16.623  14.590  1.00  2.16           H  
ATOM   1906 2HB  HIS A 127       7.615  15.581  13.240  1.00  2.16           H  
ATOM   1907  HD2 HIS A 127       4.869  18.067  14.191  1.00  2.16           H  
ATOM   1908  HE1 HIS A 127       3.382  15.817  10.889  1.00  2.16           H  
ATOM   1909  HE2 HIS A 127       3.030  17.863  12.336  1.00  2.16           H  
ATOM   1910  N   GLY A 128       8.220  13.966  16.651  1.00  1.73           N  
ATOM   1911  CA  GLY A 128       9.530  13.555  17.153  1.00  1.73           C  
ATOM   1912  C   GLY A 128       9.586  12.044  17.254  1.00  1.73           C  
ATOM   1913  O   GLY A 128       8.648  11.360  16.837  1.00  1.73           O  
ATOM   1914  H   GLY A 128       7.457  14.132  17.289  1.00  1.73           H  
ATOM   1915 1HA  GLY A 128      10.319  13.911  16.489  1.00  1.73           H  
ATOM   1916 2HA  GLY A 128       9.708  13.997  18.132  1.00  1.73           H  
ATOM   1917  N   LEU A 129      10.655  11.521  17.838  1.00  1.37           N  
ATOM   1918  CA  LEU A 129      10.731  10.072  17.979  1.00  1.37           C  
ATOM   1919  C   LEU A 129      10.223   9.593  19.328  1.00  1.37           C  
ATOM   1920  O   LEU A 129      10.398  10.253  20.355  1.00  1.37           O  
ATOM   1921  CB  LEU A 129      12.153   9.549  17.775  1.00  1.37           C  
ATOM   1922  CG  LEU A 129      12.766   9.783  16.433  1.00  1.37           C  
ATOM   1923  CD1 LEU A 129      14.169   9.239  16.443  1.00  1.37           C  
ATOM   1924  CD2 LEU A 129      11.926   9.104  15.387  1.00  1.37           C  
ATOM   1925  H   LEU A 129      11.416  12.133  18.138  1.00  1.37           H  
ATOM   1926  HA  LEU A 129      10.105   9.626  17.210  1.00  1.37           H  
ATOM   1927 1HB  LEU A 129      12.779  10.055  18.476  1.00  1.37           H  
ATOM   1928 2HB  LEU A 129      12.173   8.480  17.988  1.00  1.37           H  
ATOM   1929  HG  LEU A 129      12.817  10.856  16.230  1.00  1.37           H  
ATOM   1930 1HD1 LEU A 129      14.632   9.409  15.473  1.00  1.37           H  
ATOM   1931 2HD1 LEU A 129      14.743   9.738  17.211  1.00  1.37           H  
ATOM   1932 3HD1 LEU A 129      14.146   8.177  16.649  1.00  1.37           H  
ATOM   1933 1HD2 LEU A 129      12.358   9.260  14.401  1.00  1.37           H  
ATOM   1934 2HD2 LEU A 129      11.880   8.033  15.600  1.00  1.37           H  
ATOM   1935 3HD2 LEU A 129      10.918   9.528  15.418  1.00  1.37           H  
ATOM   1936  N   LEU A 130       9.606   8.431  19.305  1.00  1.13           N  
ATOM   1937  CA  LEU A 130       9.133   7.734  20.483  1.00  1.13           C  
ATOM   1938  C   LEU A 130      10.038   6.555  20.817  1.00  1.13           C  
ATOM   1939  O   LEU A 130      10.170   5.634  20.017  1.00  1.13           O  
ATOM   1940  CB  LEU A 130       7.685   7.282  20.235  1.00  1.13           C  
ATOM   1941  CG  LEU A 130       7.059   6.404  21.284  1.00  1.13           C  
ATOM   1942  CD1 LEU A 130       7.033   7.129  22.525  1.00  1.13           C  
ATOM   1943  CD2 LEU A 130       5.612   6.018  20.881  1.00  1.13           C  
ATOM   1944  H   LEU A 130       9.472   7.990  18.403  1.00  1.13           H  
ATOM   1945  HA  LEU A 130       9.145   8.424  21.327  1.00  1.13           H  
ATOM   1946 1HB  LEU A 130       7.068   8.160  20.147  1.00  1.13           H  
ATOM   1947 2HB  LEU A 130       7.652   6.773  19.290  1.00  1.13           H  
ATOM   1948  HG  LEU A 130       7.657   5.519  21.413  1.00  1.13           H  
ATOM   1949 1HD1 LEU A 130       6.598   6.506  23.292  1.00  1.13           H  
ATOM   1950 2HD1 LEU A 130       8.052   7.399  22.811  1.00  1.13           H  
ATOM   1951 3HD1 LEU A 130       6.443   8.023  22.409  1.00  1.13           H  
ATOM   1952 1HD2 LEU A 130       5.165   5.396  21.657  1.00  1.13           H  
ATOM   1953 2HD2 LEU A 130       5.017   6.923  20.762  1.00  1.13           H  
ATOM   1954 3HD2 LEU A 130       5.623   5.471  19.954  1.00  1.13           H  
ATOM   1955  N   PHE A 131      10.669   6.603  21.984  1.00  0.99           N  
ATOM   1956  CA  PHE A 131      11.583   5.562  22.431  1.00  0.99           C  
ATOM   1957  C   PHE A 131      10.916   4.664  23.474  1.00  0.99           C  
ATOM   1958  O   PHE A 131      10.481   5.114  24.545  1.00  0.99           O  
ATOM   1959  CB  PHE A 131      12.872   6.199  22.975  1.00  0.99           C  
ATOM   1960  CG  PHE A 131      13.790   6.827  21.924  1.00  0.99           C  
ATOM   1961  CD1 PHE A 131      13.511   8.070  21.357  1.00  0.99           C  
ATOM   1962  CD2 PHE A 131      14.986   6.207  21.572  1.00  0.99           C  
ATOM   1963  CE1 PHE A 131      14.400   8.656  20.461  1.00  0.99           C  
ATOM   1964  CE2 PHE A 131      15.856   6.797  20.675  1.00  0.99           C  
ATOM   1965  CZ  PHE A 131      15.563   8.018  20.123  1.00  0.99           C  
ATOM   1966  H   PHE A 131      10.528   7.412  22.587  1.00  0.99           H  
ATOM   1967  HA  PHE A 131      11.847   4.941  21.576  1.00  0.99           H  
ATOM   1968 1HB  PHE A 131      12.620   6.977  23.672  1.00  0.99           H  
ATOM   1969 2HB  PHE A 131      13.442   5.447  23.519  1.00  0.99           H  
ATOM   1970  HD1 PHE A 131      12.588   8.595  21.637  1.00  0.99           H  
ATOM   1971  HD2 PHE A 131      15.234   5.242  22.016  1.00  0.99           H  
ATOM   1972  HE1 PHE A 131      14.181   9.627  20.040  1.00  0.99           H  
ATOM   1973  HE2 PHE A 131      16.783   6.294  20.409  1.00  0.99           H  
ATOM   1974  HZ  PHE A 131      16.255   8.473  19.424  1.00  0.99           H  
ATOM   1975  N   LEU A 132      10.762   3.397  23.111  1.00  0.93           N  
ATOM   1976  CA  LEU A 132      10.081   2.427  23.958  1.00  0.93           C  
ATOM   1977  C   LEU A 132      11.050   1.353  24.428  1.00  0.93           C  
ATOM   1978  O   LEU A 132      11.875   0.894  23.642  1.00  0.93           O  
ATOM   1979  CB  LEU A 132       8.945   1.777  23.164  1.00  0.93           C  
ATOM   1980  CG  LEU A 132       7.934   2.755  22.568  1.00  0.93           C  
ATOM   1981  CD1 LEU A 132       6.900   2.006  21.775  1.00  0.93           C  
ATOM   1982  CD2 LEU A 132       7.310   3.535  23.658  1.00  0.93           C  
ATOM   1983  H   LEU A 132      11.143   3.102  22.210  1.00  0.93           H  
ATOM   1984  HA  LEU A 132       9.672   2.938  24.829  1.00  0.93           H  
ATOM   1985 1HB  LEU A 132       9.382   1.208  22.341  1.00  0.93           H  
ATOM   1986 2HB  LEU A 132       8.410   1.087  23.818  1.00  0.93           H  
ATOM   1987  HG  LEU A 132       8.447   3.427  21.881  1.00  0.93           H  
ATOM   1988 1HD1 LEU A 132       6.194   2.717  21.339  1.00  0.93           H  
ATOM   1989 2HD1 LEU A 132       7.396   1.450  20.981  1.00  0.93           H  
ATOM   1990 3HD1 LEU A 132       6.365   1.315  22.427  1.00  0.93           H  
ATOM   1991 1HD2 LEU A 132       6.597   4.218  23.246  1.00  0.93           H  
ATOM   1992 2HD2 LEU A 132       6.819   2.861  24.317  1.00  0.93           H  
ATOM   1993 3HD2 LEU A 132       8.067   4.086  24.203  1.00  0.93           H  
ATOM   1994  N   ARG A 133      10.920   0.925  25.680  1.00  0.93           N  
ATOM   1995  CA  ARG A 133      11.762  -0.150  26.211  1.00  0.93           C  
ATOM   1996  C   ARG A 133      11.024  -1.467  26.242  1.00  0.93           C  
ATOM   1997  O   ARG A 133       9.897  -1.534  26.739  1.00  0.93           O  
ATOM   1998  CB  ARG A 133      12.276   0.191  27.602  1.00  0.93           C  
ATOM   1999  CG  ARG A 133      13.146  -0.893  28.241  1.00  0.93           C  
ATOM   2000  CD  ARG A 133      13.819  -0.401  29.479  1.00  0.93           C  
ATOM   2001  NE  ARG A 133      12.864   0.042  30.498  1.00  0.93           N  
ATOM   2002  CZ  ARG A 133      12.303  -0.730  31.464  1.00  0.93           C  
ATOM   2003  NH1 ARG A 133      12.568  -2.003  31.597  1.00  0.93           N  
ATOM   2004  NH2 ARG A 133      11.461  -0.212  32.315  1.00  0.93           N  
ATOM   2005  H   ARG A 133      10.231   1.354  26.282  1.00  0.93           H  
ATOM   2006  HA  ARG A 133      12.616  -0.283  25.560  1.00  0.93           H  
ATOM   2007 1HB  ARG A 133      12.883   1.098  27.546  1.00  0.93           H  
ATOM   2008 2HB  ARG A 133      11.438   0.393  28.269  1.00  0.93           H  
ATOM   2009 1HG  ARG A 133      12.531  -1.758  28.494  1.00  0.93           H  
ATOM   2010 2HG  ARG A 133      13.920  -1.195  27.525  1.00  0.93           H  
ATOM   2011 1HD  ARG A 133      14.426  -1.200  29.902  1.00  0.93           H  
ATOM   2012 2HD  ARG A 133      14.462   0.445  29.220  1.00  0.93           H  
ATOM   2013  HE  ARG A 133      12.595   1.016  30.477  1.00  0.93           H  
ATOM   2014 1HH1 ARG A 133      13.212  -2.467  30.979  1.00  0.93           H  
ATOM   2015 2HH1 ARG A 133      12.080  -2.505  32.366  1.00  0.93           H  
ATOM   2016 1HH2 ARG A 133      11.211   0.760  32.272  1.00  0.93           H  
ATOM   2017 2HH2 ARG A 133      11.068  -0.838  33.035  1.00  0.93           H  
ATOM   2018  N   VAL A 134      11.652  -2.517  25.714  1.00  0.95           N  
ATOM   2019  CA  VAL A 134      10.993  -3.815  25.721  1.00  0.95           C  
ATOM   2020  C   VAL A 134      11.782  -4.806  26.563  1.00  0.95           C  
ATOM   2021  O   VAL A 134      12.907  -5.168  26.239  1.00  0.95           O  
ATOM   2022  CB  VAL A 134      10.877  -4.340  24.302  1.00  0.95           C  
ATOM   2023  CG1 VAL A 134      10.134  -5.668  24.324  1.00  0.95           C  
ATOM   2024  CG2 VAL A 134      10.207  -3.305  23.456  1.00  0.95           C  
ATOM   2025  H   VAL A 134      12.577  -2.403  25.290  1.00  0.95           H  
ATOM   2026  HA  VAL A 134       9.993  -3.709  26.143  1.00  0.95           H  
ATOM   2027  HB  VAL A 134      11.878  -4.529  23.907  1.00  0.95           H  
ATOM   2028 1HG1 VAL A 134      10.052  -6.065  23.320  1.00  0.95           H  
ATOM   2029 2HG1 VAL A 134      10.661  -6.367  24.955  1.00  0.95           H  
ATOM   2030 3HG1 VAL A 134       9.131  -5.509  24.729  1.00  0.95           H  
ATOM   2031 1HG2 VAL A 134      10.142  -3.665  22.440  1.00  0.95           H  
ATOM   2032 2HG2 VAL A 134       9.208  -3.107  23.852  1.00  0.95           H  
ATOM   2033 3HG2 VAL A 134      10.792  -2.387  23.480  1.00  0.95           H  
ATOM   2034  N   HIS A 135      11.180  -5.246  27.652  1.00  1.00           N  
ATOM   2035  CA  HIS A 135      11.841  -6.117  28.616  1.00  1.00           C  
ATOM   2036  C   HIS A 135      12.205  -7.479  28.020  1.00  1.00           C  
ATOM   2037  O   HIS A 135      11.473  -8.023  27.193  1.00  1.00           O  
ATOM   2038  CB  HIS A 135      10.984  -6.287  29.870  1.00  1.00           C  
ATOM   2039  CG  HIS A 135      11.745  -6.854  31.051  1.00  1.00           C  
ATOM   2040  ND1 HIS A 135      12.037  -8.199  31.210  1.00  1.00           N  
ATOM   2041  CD2 HIS A 135      12.273  -6.224  32.128  1.00  1.00           C  
ATOM   2042  CE1 HIS A 135      12.729  -8.358  32.336  1.00  1.00           C  
ATOM   2043  NE2 HIS A 135      12.875  -7.179  32.907  1.00  1.00           N  
ATOM   2044  H   HIS A 135      10.240  -4.925  27.839  1.00  1.00           H  
ATOM   2045  HA  HIS A 135      12.774  -5.649  28.930  1.00  1.00           H  
ATOM   2046 1HB  HIS A 135      10.573  -5.318  30.165  1.00  1.00           H  
ATOM   2047 2HB  HIS A 135      10.146  -6.945  29.656  1.00  1.00           H  
ATOM   2048  HD2 HIS A 135      12.228  -5.154  32.337  1.00  1.00           H  
ATOM   2049  HE1 HIS A 135      13.111  -9.297  32.731  1.00  1.00           H  
ATOM   2050  HE2 HIS A 135      13.356  -6.997  33.780  1.00  1.00           H  
ATOM   2051  N   GLU A 136      13.323  -8.037  28.477  1.00  1.06           N  
ATOM   2052  CA  GLU A 136      13.814  -9.355  28.066  1.00  1.06           C  
ATOM   2053  C   GLU A 136      12.738 -10.450  28.134  1.00  1.06           C  
ATOM   2054  O   GLU A 136      12.655 -11.312  27.254  1.00  1.06           O  
ATOM   2055  CB  GLU A 136      14.978  -9.752  28.969  1.00  1.06           C  
ATOM   2056  CG  GLU A 136      15.624 -11.082  28.651  1.00  1.06           C  
ATOM   2057  CD  GLU A 136      16.740 -11.422  29.615  1.00  1.06           C  
ATOM   2058  OE1 GLU A 136      16.997 -10.632  30.493  1.00  1.06           O  
ATOM   2059  OE2 GLU A 136      17.341 -12.476  29.475  1.00  1.06           O  
ATOM   2060  H   GLU A 136      13.858  -7.523  29.161  1.00  1.06           H  
ATOM   2061  HA  GLU A 136      14.166  -9.288  27.042  1.00  1.06           H  
ATOM   2062 1HB  GLU A 136      15.753  -8.985  28.912  1.00  1.06           H  
ATOM   2063 2HB  GLU A 136      14.633  -9.789  30.003  1.00  1.06           H  
ATOM   2064 1HG  GLU A 136      14.860 -11.855  28.702  1.00  1.06           H  
ATOM   2065 2HG  GLU A 136      16.014 -11.053  27.634  1.00  1.06           H  
ATOM   2066  N   ARG A 137      11.897 -10.417  29.174  1.00  1.14           N  
ATOM   2067  CA  ARG A 137      10.852 -11.431  29.334  1.00  1.14           C  
ATOM   2068  C   ARG A 137       9.825 -11.385  28.208  1.00  1.14           C  
ATOM   2069  O   ARG A 137       9.120 -12.363  27.952  1.00  1.14           O  
ATOM   2070  CB  ARG A 137      10.110 -11.272  30.649  1.00  1.14           C  
ATOM   2071  CG  ARG A 137      10.890 -11.637  31.886  1.00  1.14           C  
ATOM   2072  CD  ARG A 137      10.089 -11.392  33.118  1.00  1.14           C  
ATOM   2073  NE  ARG A 137      10.831 -11.704  34.330  1.00  1.14           N  
ATOM   2074  CZ  ARG A 137      10.330 -11.567  35.573  1.00  1.14           C  
ATOM   2075  NH1 ARG A 137       9.100 -11.150  35.728  1.00  1.14           N  
ATOM   2076  NH2 ARG A 137      11.072 -11.859  36.629  1.00  1.14           N  
ATOM   2077  H   ARG A 137      11.986  -9.675  29.868  1.00  1.14           H  
ATOM   2078  HA  ARG A 137      11.327 -12.411  29.325  1.00  1.14           H  
ATOM   2079 1HB  ARG A 137       9.774 -10.238  30.757  1.00  1.14           H  
ATOM   2080 2HB  ARG A 137       9.233 -11.902  30.629  1.00  1.14           H  
ATOM   2081 1HG  ARG A 137      11.136 -12.697  31.851  1.00  1.14           H  
ATOM   2082 2HG  ARG A 137      11.800 -11.061  31.926  1.00  1.14           H  
ATOM   2083 1HD  ARG A 137       9.805 -10.342  33.157  1.00  1.14           H  
ATOM   2084 2HD  ARG A 137       9.189 -12.005  33.101  1.00  1.14           H  
ATOM   2085  HE  ARG A 137      11.784 -12.030  34.235  1.00  1.14           H  
ATOM   2086 1HH1 ARG A 137       8.530 -10.944  34.911  1.00  1.14           H  
ATOM   2087 2HH1 ARG A 137       8.700 -11.056  36.649  1.00  1.14           H  
ATOM   2088 1HH2 ARG A 137      12.021 -12.185  36.509  1.00  1.14           H  
ATOM   2089 2HH2 ARG A 137      10.684 -11.755  37.557  1.00  1.14           H  
ATOM   2090  N   LEU A 138       9.718 -10.240  27.555  1.00  1.25           N  
ATOM   2091  CA  LEU A 138       8.779 -10.068  26.480  1.00  1.25           C  
ATOM   2092  C   LEU A 138       9.474 -10.457  25.199  1.00  1.25           C  
ATOM   2093  O   LEU A 138       8.927 -11.187  24.389  1.00  1.25           O  
ATOM   2094  CB  LEU A 138       8.394  -8.612  26.415  1.00  1.25           C  
ATOM   2095  CG  LEU A 138       7.778  -8.088  27.674  1.00  1.25           C  
ATOM   2096  CD1 LEU A 138       7.626  -6.618  27.519  1.00  1.25           C  
ATOM   2097  CD2 LEU A 138       6.452  -8.804  27.924  1.00  1.25           C  
ATOM   2098  H   LEU A 138      10.337  -9.468  27.773  1.00  1.25           H  
ATOM   2099  HA  LEU A 138       7.907 -10.695  26.639  1.00  1.25           H  
ATOM   2100 1HB  LEU A 138       9.266  -8.018  26.189  1.00  1.25           H  
ATOM   2101 2HB  LEU A 138       7.671  -8.478  25.609  1.00  1.25           H  
ATOM   2102  HG  LEU A 138       8.441  -8.267  28.521  1.00  1.25           H  
ATOM   2103 1HD1 LEU A 138       7.191  -6.191  28.404  1.00  1.25           H  
ATOM   2104 2HD1 LEU A 138       8.595  -6.175  27.345  1.00  1.25           H  
ATOM   2105 3HD1 LEU A 138       6.997  -6.421  26.681  1.00  1.25           H  
ATOM   2106 1HD2 LEU A 138       5.993  -8.421  28.834  1.00  1.25           H  
ATOM   2107 2HD2 LEU A 138       5.780  -8.640  27.085  1.00  1.25           H  
ATOM   2108 3HD2 LEU A 138       6.640  -9.874  28.028  1.00  1.25           H  
ATOM   2109  N   LEU A 139      10.729 -10.063  25.057  1.00  1.42           N  
ATOM   2110  CA  LEU A 139      11.457 -10.328  23.824  1.00  1.42           C  
ATOM   2111  C   LEU A 139      11.591 -11.832  23.586  1.00  1.42           C  
ATOM   2112  O   LEU A 139      11.540 -12.302  22.448  1.00  1.42           O  
ATOM   2113  CB  LEU A 139      12.847  -9.705  23.920  1.00  1.42           C  
ATOM   2114  CG  LEU A 139      12.872  -8.206  23.973  1.00  1.42           C  
ATOM   2115  CD1 LEU A 139      14.254  -7.726  24.243  1.00  1.42           C  
ATOM   2116  CD2 LEU A 139      12.356  -7.661  22.678  1.00  1.42           C  
ATOM   2117  H   LEU A 139      11.153  -9.493  25.790  1.00  1.42           H  
ATOM   2118  HA  LEU A 139      10.913  -9.887  22.994  1.00  1.42           H  
ATOM   2119 1HB  LEU A 139      13.358 -10.096  24.797  1.00  1.42           H  
ATOM   2120 2HB  LEU A 139      13.396  -9.980  23.039  1.00  1.42           H  
ATOM   2121  HG  LEU A 139      12.252  -7.874  24.788  1.00  1.42           H  
ATOM   2122 1HD1 LEU A 139      14.222  -6.641  24.290  1.00  1.42           H  
ATOM   2123 2HD1 LEU A 139      14.603  -8.116  25.184  1.00  1.42           H  
ATOM   2124 3HD1 LEU A 139      14.921  -8.043  23.454  1.00  1.42           H  
ATOM   2125 1HD2 LEU A 139      12.365  -6.579  22.711  1.00  1.42           H  
ATOM   2126 2HD2 LEU A 139      12.980  -7.993  21.878  1.00  1.42           H  
ATOM   2127 3HD2 LEU A 139      11.341  -8.018  22.521  1.00  1.42           H  
ATOM   2128  N   LYS A 140      11.750 -12.586  24.673  1.00  1.63           N  
ATOM   2129  CA  LYS A 140      11.906 -14.034  24.626  1.00  1.63           C  
ATOM   2130  C   LYS A 140      10.604 -14.847  24.690  1.00  1.63           C  
ATOM   2131  O   LYS A 140      10.666 -16.079  24.690  1.00  1.63           O  
ATOM   2132  CB  LYS A 140      12.851 -14.480  25.742  1.00  1.63           C  
ATOM   2133  CG  LYS A 140      14.268 -13.996  25.533  1.00  1.63           C  
ATOM   2134  CD  LYS A 140      15.222 -14.410  26.617  1.00  1.63           C  
ATOM   2135  CE  LYS A 140      16.646 -13.985  26.246  1.00  1.63           C  
ATOM   2136  NZ  LYS A 140      17.622 -14.274  27.327  1.00  1.63           N  
ATOM   2137  H   LYS A 140      11.810 -12.123  25.582  1.00  1.63           H  
ATOM   2138  HA  LYS A 140      12.385 -14.277  23.677  1.00  1.63           H  
ATOM   2139 1HB  LYS A 140      12.497 -14.082  26.698  1.00  1.63           H  
ATOM   2140 2HB  LYS A 140      12.859 -15.566  25.812  1.00  1.63           H  
ATOM   2141 1HG  LYS A 140      14.634 -14.385  24.589  1.00  1.63           H  
ATOM   2142 2HG  LYS A 140      14.258 -12.907  25.495  1.00  1.63           H  
ATOM   2143 1HD  LYS A 140      14.940 -13.935  27.557  1.00  1.63           H  
ATOM   2144 2HD  LYS A 140      15.191 -15.489  26.749  1.00  1.63           H  
ATOM   2145 1HE  LYS A 140      16.940 -14.531  25.351  1.00  1.63           H  
ATOM   2146 2HE  LYS A 140      16.665 -12.917  26.029  1.00  1.63           H  
ATOM   2147 1HZ  LYS A 140      18.543 -13.989  27.036  1.00  1.63           H  
ATOM   2148 2HZ  LYS A 140      17.367 -13.734  28.165  1.00  1.63           H  
ATOM   2149 3HZ  LYS A 140      17.627 -15.256  27.542  1.00  1.63           H  
ATOM   2150  N   SER A 141       9.441 -14.193  24.799  1.00  1.87           N  
ATOM   2151  CA  SER A 141       8.181 -14.934  24.888  1.00  1.87           C  
ATOM   2152  C   SER A 141       7.277 -14.624  23.685  1.00  1.87           C  
ATOM   2153  O   SER A 141       7.407 -15.259  22.639  1.00  1.87           O  
ATOM   2154  CB  SER A 141       7.472 -14.666  26.224  1.00  1.87           C  
ATOM   2155  OG  SER A 141       7.136 -13.320  26.380  1.00  1.87           O  
ATOM   2156  H   SER A 141       9.414 -13.174  24.771  1.00  1.87           H  
ATOM   2157  HA  SER A 141       8.405 -16.000  24.858  1.00  1.87           H  
ATOM   2158 1HB  SER A 141       6.565 -15.271  26.269  1.00  1.87           H  
ATOM   2159 2HB  SER A 141       8.109 -14.981  27.052  1.00  1.87           H  
ATOM   2160  HG  SER A 141       7.930 -12.900  26.802  1.00  1.87           H  
ATOM   2161  N   VAL A 142       6.402 -13.616  23.838  1.00  2.09           N  
ATOM   2162  CA  VAL A 142       5.424 -13.169  22.835  1.00  2.09           C  
ATOM   2163  C   VAL A 142       5.184 -14.177  21.691  1.00  2.09           C  
ATOM   2164  O   VAL A 142       4.813 -15.328  21.933  1.00  2.09           O  
ATOM   2165  CB  VAL A 142       5.865 -11.774  22.306  1.00  2.09           C  
ATOM   2166  CG1 VAL A 142       5.828 -10.762  23.452  1.00  2.09           C  
ATOM   2167  CG2 VAL A 142       7.327 -11.817  21.719  1.00  2.09           C  
ATOM   2168  H   VAL A 142       6.430 -13.152  24.734  1.00  2.09           H  
ATOM   2169  HA  VAL A 142       4.473 -13.026  23.344  1.00  2.09           H  
ATOM   2170  HB  VAL A 142       5.170 -11.434  21.559  1.00  2.09           H  
ATOM   2171 1HG1 VAL A 142       6.132  -9.785  23.083  1.00  2.09           H  
ATOM   2172 2HG1 VAL A 142       4.828 -10.691  23.838  1.00  2.09           H  
ATOM   2173 3HG1 VAL A 142       6.499 -11.074  24.241  1.00  2.09           H  
ATOM   2174 1HG2 VAL A 142       7.598 -10.818  21.387  1.00  2.09           H  
ATOM   2175 2HG2 VAL A 142       8.012 -12.132  22.476  1.00  2.09           H  
ATOM   2176 3HG2 VAL A 142       7.440 -12.490  20.888  1.00  2.09           H  
ATOM   2177  N   LYS A 143       5.316 -13.711  20.455  1.00  2.20           N  
ATOM   2178  CA  LYS A 143       5.220 -14.529  19.258  1.00  2.20           C  
ATOM   2179  C   LYS A 143       5.943 -13.796  18.130  1.00  2.20           C  
ATOM   2180  O   LYS A 143       6.133 -12.581  18.195  1.00  2.20           O  
ATOM   2181  CB  LYS A 143       3.765 -14.850  18.897  1.00  2.20           C  
ATOM   2182  CG  LYS A 143       2.889 -13.655  18.555  1.00  2.20           C  
ATOM   2183  CD  LYS A 143       1.464 -14.106  18.228  1.00  2.20           C  
ATOM   2184  CE  LYS A 143       0.569 -12.937  17.826  1.00  2.20           C  
ATOM   2185  NZ  LYS A 143      -0.812 -13.395  17.474  1.00  2.20           N  
ATOM   2186  H   LYS A 143       5.567 -12.745  20.341  1.00  2.20           H  
ATOM   2187  HA  LYS A 143       5.743 -15.471  19.435  1.00  2.20           H  
ATOM   2188 1HB  LYS A 143       3.747 -15.520  18.038  1.00  2.20           H  
ATOM   2189 2HB  LYS A 143       3.296 -15.381  19.728  1.00  2.20           H  
ATOM   2190 1HG  LYS A 143       2.867 -12.956  19.392  1.00  2.20           H  
ATOM   2191 2HG  LYS A 143       3.295 -13.153  17.699  1.00  2.20           H  
ATOM   2192 1HD  LYS A 143       1.494 -14.822  17.405  1.00  2.20           H  
ATOM   2193 2HD  LYS A 143       1.031 -14.599  19.099  1.00  2.20           H  
ATOM   2194 1HE  LYS A 143       0.511 -12.232  18.654  1.00  2.20           H  
ATOM   2195 2HE  LYS A 143       1.004 -12.429  16.967  1.00  2.20           H  
ATOM   2196 1HZ  LYS A 143      -1.376 -12.599  17.213  1.00  2.20           H  
ATOM   2197 2HZ  LYS A 143      -0.764 -14.042  16.696  1.00  2.20           H  
ATOM   2198 3HZ  LYS A 143      -1.229 -13.857  18.269  1.00  2.20           H  
ATOM   2199  N   TYR A 144       6.284 -14.499  17.057  1.00  2.17           N  
ATOM   2200  CA  TYR A 144       7.003 -13.874  15.938  1.00  2.17           C  
ATOM   2201  C   TYR A 144       6.185 -12.806  15.205  1.00  2.17           C  
ATOM   2202  O   TYR A 144       6.731 -11.895  14.581  1.00  2.17           O  
ATOM   2203  CB  TYR A 144       7.472 -14.947  14.965  1.00  2.17           C  
ATOM   2204  CG  TYR A 144       8.585 -15.813  15.534  1.00  2.17           C  
ATOM   2205  CD1 TYR A 144       9.340 -15.355  16.614  1.00  2.17           C  
ATOM   2206  CD2 TYR A 144       8.865 -17.049  14.973  1.00  2.17           C  
ATOM   2207  CE1 TYR A 144      10.363 -16.133  17.123  1.00  2.17           C  
ATOM   2208  CE2 TYR A 144       9.889 -17.825  15.485  1.00  2.17           C  
ATOM   2209  CZ  TYR A 144      10.636 -17.370  16.554  1.00  2.17           C  
ATOM   2210  OH  TYR A 144      11.656 -18.145  17.060  1.00  2.17           O  
ATOM   2211  H   TYR A 144       6.088 -15.490  17.027  1.00  2.17           H  
ATOM   2212  HA  TYR A 144       7.886 -13.378  16.342  1.00  2.17           H  
ATOM   2213 1HB  TYR A 144       6.633 -15.592  14.694  1.00  2.17           H  
ATOM   2214 2HB  TYR A 144       7.836 -14.478  14.051  1.00  2.17           H  
ATOM   2215  HD1 TYR A 144       9.130 -14.383  17.055  1.00  2.17           H  
ATOM   2216  HD2 TYR A 144       8.279 -17.409  14.128  1.00  2.17           H  
ATOM   2217  HE1 TYR A 144      10.953 -15.773  17.964  1.00  2.17           H  
ATOM   2218  HE2 TYR A 144      10.109 -18.797  15.041  1.00  2.17           H  
ATOM   2219  HH  TYR A 144      11.719 -18.959  16.554  1.00  2.17           H  
ATOM   2220  N   ASP A 145       4.872 -12.897  15.325  1.00  2.03           N  
ATOM   2221  CA  ASP A 145       3.954 -11.967  14.694  1.00  2.03           C  
ATOM   2222  C   ASP A 145       3.591 -10.790  15.615  1.00  2.03           C  
ATOM   2223  O   ASP A 145       2.787  -9.933  15.244  1.00  2.03           O  
ATOM   2224  CB  ASP A 145       2.680 -12.711  14.278  1.00  2.03           C  
ATOM   2225  CG  ASP A 145       2.899 -13.733  13.144  1.00  2.03           C  
ATOM   2226  OD1 ASP A 145       3.629 -13.440  12.210  1.00  2.03           O  
ATOM   2227  OD2 ASP A 145       2.339 -14.791  13.224  1.00  2.03           O  
ATOM   2228  H   ASP A 145       4.498 -13.663  15.863  1.00  2.03           H  
ATOM   2229  HA  ASP A 145       4.432 -11.564  13.800  1.00  2.03           H  
ATOM   2230 1HB  ASP A 145       2.292 -13.247  15.135  1.00  2.03           H  
ATOM   2231 2HB  ASP A 145       1.922 -11.991  13.969  1.00  2.03           H  
ATOM   2232  N   HIS A 146       4.199 -10.716  16.803  1.00  1.83           N  
ATOM   2233  CA  HIS A 146       3.879  -9.659  17.763  1.00  1.83           C  
ATOM   2234  C   HIS A 146       4.134  -8.286  17.139  1.00  1.83           C  
ATOM   2235  O   HIS A 146       3.373  -7.345  17.364  1.00  1.83           O  
ATOM   2236  CB  HIS A 146       4.689  -9.857  19.047  1.00  1.83           C  
ATOM   2237  CG  HIS A 146       4.278  -9.014  20.251  1.00  1.83           C  
ATOM   2238  ND1 HIS A 146       3.082  -9.228  20.927  1.00  1.83           N  
ATOM   2239  CD2 HIS A 146       4.916  -8.025  20.931  1.00  1.83           C  
ATOM   2240  CE1 HIS A 146       3.005  -8.403  21.960  1.00  1.83           C  
ATOM   2241  NE2 HIS A 146       4.096  -7.670  21.994  1.00  1.83           N  
ATOM   2242  H   HIS A 146       4.890 -11.414  17.080  1.00  1.83           H  
ATOM   2243  HA  HIS A 146       2.824  -9.712  18.026  1.00  1.83           H  
ATOM   2244 1HB  HIS A 146       4.606 -10.896  19.338  1.00  1.83           H  
ATOM   2245 2HB  HIS A 146       5.742  -9.669  18.842  1.00  1.83           H  
ATOM   2246  HD2 HIS A 146       5.896  -7.604  20.703  1.00  1.83           H  
ATOM   2247  HE1 HIS A 146       2.189  -8.348  22.672  1.00  1.83           H  
ATOM   2248  HE2 HIS A 146       4.299  -6.957  22.722  1.00  1.83           H  
ATOM   2249  N   GLY A 147       5.211  -8.168  16.355  1.00  1.63           N  
ATOM   2250  CA  GLY A 147       5.552  -6.925  15.670  1.00  1.63           C  
ATOM   2251  C   GLY A 147       4.451  -6.473  14.696  1.00  1.63           C  
ATOM   2252  O   GLY A 147       4.302  -5.276  14.426  1.00  1.63           O  
ATOM   2253  H   GLY A 147       5.798  -8.980  16.219  1.00  1.63           H  
ATOM   2254 1HA  GLY A 147       5.728  -6.144  16.409  1.00  1.63           H  
ATOM   2255 2HA  GLY A 147       6.485  -7.061  15.130  1.00  1.63           H  
ATOM   2256  N   LYS A 148       3.689  -7.428  14.137  1.00  1.47           N  
ATOM   2257  CA  LYS A 148       2.622  -7.104  13.196  1.00  1.47           C  
ATOM   2258  C   LYS A 148       1.471  -6.523  13.998  1.00  1.47           C  
ATOM   2259  O   LYS A 148       0.827  -5.549  13.589  1.00  1.47           O  
ATOM   2260  CB  LYS A 148       2.182  -8.357  12.451  1.00  1.47           C  
ATOM   2261  CG  LYS A 148       3.224  -8.908  11.518  1.00  1.47           C  
ATOM   2262  CD  LYS A 148       2.795 -10.233  10.935  1.00  1.47           C  
ATOM   2263  CE  LYS A 148       3.867 -10.821  10.031  1.00  1.47           C  
ATOM   2264  NZ  LYS A 148       3.552 -12.223   9.656  1.00  1.47           N  
ATOM   2265  H   LYS A 148       3.801  -8.399  14.409  1.00  1.47           H  
ATOM   2266  HA  LYS A 148       2.978  -6.356  12.486  1.00  1.47           H  
ATOM   2267 1HB  LYS A 148       1.906  -9.133  13.150  1.00  1.47           H  
ATOM   2268 2HB  LYS A 148       1.297  -8.129  11.860  1.00  1.47           H  
ATOM   2269 1HG  LYS A 148       3.409  -8.198  10.716  1.00  1.47           H  
ATOM   2270 2HG  LYS A 148       4.145  -9.061  12.077  1.00  1.47           H  
ATOM   2271 1HD  LYS A 148       2.609 -10.938  11.746  1.00  1.47           H  
ATOM   2272 2HD  LYS A 148       1.876 -10.108  10.369  1.00  1.47           H  
ATOM   2273 1HE  LYS A 148       3.940 -10.219   9.128  1.00  1.47           H  
ATOM   2274 2HE  LYS A 148       4.826 -10.803  10.548  1.00  1.47           H  
ATOM   2275 1HZ  LYS A 148       4.275 -12.595   9.068  1.00  1.47           H  
ATOM   2276 2HZ  LYS A 148       3.511 -12.774  10.539  1.00  1.47           H  
ATOM   2277 3HZ  LYS A 148       2.669 -12.275   9.182  1.00  1.47           H  
ATOM   2278  N   HIS A 149       1.231  -7.116  15.174  1.00  1.36           N  
ATOM   2279  CA  HIS A 149       0.185  -6.630  16.070  1.00  1.36           C  
ATOM   2280  C   HIS A 149       0.504  -5.205  16.481  1.00  1.36           C  
ATOM   2281  O   HIS A 149      -0.327  -4.305  16.354  1.00  1.36           O  
ATOM   2282  CB  HIS A 149       0.038  -7.506  17.320  1.00  1.36           C  
ATOM   2283  CG  HIS A 149      -0.961  -6.953  18.297  1.00  1.36           C  
ATOM   2284  ND1 HIS A 149      -2.319  -7.024  18.099  1.00  1.36           N  
ATOM   2285  CD2 HIS A 149      -0.783  -6.297  19.466  1.00  1.36           C  
ATOM   2286  CE1 HIS A 149      -2.940  -6.436  19.108  1.00  1.36           C  
ATOM   2287  NE2 HIS A 149      -2.035  -5.982  19.953  1.00  1.36           N  
ATOM   2288  H   HIS A 149       1.793  -7.931  15.434  1.00  1.36           H  
ATOM   2289  HA  HIS A 149      -0.771  -6.622  15.550  1.00  1.36           H  
ATOM   2290 1HB  HIS A 149      -0.267  -8.510  17.030  1.00  1.36           H  
ATOM   2291 2HB  HIS A 149       0.989  -7.590  17.829  1.00  1.36           H  
ATOM   2292  HD1 HIS A 149      -2.782  -7.436  17.314  1.00  1.36           H  
ATOM   2293  HD2 HIS A 149       0.113  -6.003  20.012  1.00  1.36           H  
ATOM   2294  HE1 HIS A 149      -4.018  -6.376  19.130  1.00  1.36           H  
ATOM   2295  N   PHE A 150       1.728  -4.989  16.958  1.00  1.30           N  
ATOM   2296  CA  PHE A 150       2.135  -3.662  17.388  1.00  1.30           C  
ATOM   2297  C   PHE A 150       1.994  -2.680  16.240  1.00  1.30           C  
ATOM   2298  O   PHE A 150       1.419  -1.604  16.414  1.00  1.30           O  
ATOM   2299  CB  PHE A 150       3.550  -3.681  17.955  1.00  1.30           C  
ATOM   2300  CG  PHE A 150       4.072  -2.326  18.385  1.00  1.30           C  
ATOM   2301  CD1 PHE A 150       3.240  -1.413  19.023  1.00  1.30           C  
ATOM   2302  CD2 PHE A 150       5.409  -1.986  18.215  1.00  1.30           C  
ATOM   2303  CE1 PHE A 150       3.731  -0.196  19.457  1.00  1.30           C  
ATOM   2304  CE2 PHE A 150       5.893  -0.763  18.661  1.00  1.30           C  
ATOM   2305  CZ  PHE A 150       5.048   0.122  19.277  1.00  1.30           C  
ATOM   2306  H   PHE A 150       2.377  -5.774  17.037  1.00  1.30           H  
ATOM   2307  HA  PHE A 150       1.463  -3.344  18.186  1.00  1.30           H  
ATOM   2308 1HB  PHE A 150       3.590  -4.356  18.812  1.00  1.30           H  
ATOM   2309 2HB  PHE A 150       4.228  -4.081  17.200  1.00  1.30           H  
ATOM   2310  HD1 PHE A 150       2.189  -1.664  19.179  1.00  1.30           H  
ATOM   2311  HD2 PHE A 150       6.083  -2.695  17.731  1.00  1.30           H  
ATOM   2312  HE1 PHE A 150       3.063   0.515  19.948  1.00  1.30           H  
ATOM   2313  HE2 PHE A 150       6.943  -0.506  18.521  1.00  1.30           H  
ATOM   2314  HZ  PHE A 150       5.416   1.078  19.619  1.00  1.30           H  
ATOM   2315  N   SER A 151       2.487  -3.049  15.054  1.00  1.26           N  
ATOM   2316  CA  SER A 151       2.393  -2.173  13.902  1.00  1.26           C  
ATOM   2317  C   SER A 151       0.933  -1.839  13.589  1.00  1.26           C  
ATOM   2318  O   SER A 151       0.609  -0.690  13.283  1.00  1.26           O  
ATOM   2319  CB  SER A 151       3.034  -2.836  12.705  1.00  1.26           C  
ATOM   2320  OG  SER A 151       4.406  -3.020  12.906  1.00  1.26           O  
ATOM   2321  H   SER A 151       2.964  -3.944  14.941  1.00  1.26           H  
ATOM   2322  HA  SER A 151       2.922  -1.254  14.119  1.00  1.26           H  
ATOM   2323 1HB  SER A 151       2.559  -3.798  12.523  1.00  1.26           H  
ATOM   2324 2HB  SER A 151       2.875  -2.220  11.825  1.00  1.26           H  
ATOM   2325  HG  SER A 151       4.481  -3.752  13.559  1.00  1.26           H  
ATOM   2326  N   THR A 152       0.039  -2.826  13.700  1.00  1.23           N  
ATOM   2327  CA  THR A 152      -1.378  -2.615  13.434  1.00  1.23           C  
ATOM   2328  C   THR A 152      -1.969  -1.601  14.407  1.00  1.23           C  
ATOM   2329  O   THR A 152      -2.684  -0.677  14.000  1.00  1.23           O  
ATOM   2330  CB  THR A 152      -2.156  -3.938  13.539  1.00  1.23           C  
ATOM   2331  OG1 THR A 152      -1.657  -4.865  12.557  1.00  1.23           O  
ATOM   2332  CG2 THR A 152      -3.640  -3.694  13.324  1.00  1.23           C  
ATOM   2333  H   THR A 152       0.352  -3.766  13.941  1.00  1.23           H  
ATOM   2334  HA  THR A 152      -1.487  -2.224  12.424  1.00  1.23           H  
ATOM   2335  HB  THR A 152      -2.011  -4.365  14.525  1.00  1.23           H  
ATOM   2336  HG1 THR A 152      -0.722  -5.089  12.782  1.00  1.23           H  
ATOM   2337 1HG2 THR A 152      -4.176  -4.637  13.406  1.00  1.23           H  
ATOM   2338 2HG2 THR A 152      -4.005  -2.999  14.082  1.00  1.23           H  
ATOM   2339 3HG2 THR A 152      -3.798  -3.270  12.334  1.00  1.23           H  
ATOM   2340  N   VAL A 153      -1.643  -1.753  15.691  1.00  1.21           N  
ATOM   2341  CA  VAL A 153      -2.125  -0.839  16.714  1.00  1.21           C  
ATOM   2342  C   VAL A 153      -1.621   0.568  16.448  1.00  1.21           C  
ATOM   2343  O   VAL A 153      -2.378   1.536  16.511  1.00  1.21           O  
ATOM   2344  CB  VAL A 153      -1.664  -1.301  18.107  1.00  1.21           C  
ATOM   2345  CG1 VAL A 153      -1.965  -0.238  19.122  1.00  1.21           C  
ATOM   2346  CG2 VAL A 153      -2.386  -2.612  18.479  1.00  1.21           C  
ATOM   2347  H   VAL A 153      -1.050  -2.543  15.956  1.00  1.21           H  
ATOM   2348  HA  VAL A 153      -3.214  -0.834  16.688  1.00  1.21           H  
ATOM   2349  HB  VAL A 153      -0.585  -1.464  18.093  1.00  1.21           H  
ATOM   2350 1HG1 VAL A 153      -1.627  -0.570  20.092  1.00  1.21           H  
ATOM   2351 2HG1 VAL A 153      -1.443   0.678  18.850  1.00  1.21           H  
ATOM   2352 3HG1 VAL A 153      -3.038  -0.055  19.150  1.00  1.21           H  
ATOM   2353 1HG2 VAL A 153      -2.051  -2.944  19.463  1.00  1.21           H  
ATOM   2354 2HG2 VAL A 153      -3.454  -2.457  18.500  1.00  1.21           H  
ATOM   2355 3HG2 VAL A 153      -2.153  -3.378  17.744  1.00  1.21           H  
ATOM   2356  N   LEU A 154      -0.343   0.688  16.109  1.00  1.19           N  
ATOM   2357  CA  LEU A 154       0.209   1.997  15.826  1.00  1.19           C  
ATOM   2358  C   LEU A 154      -0.451   2.658  14.632  1.00  1.19           C  
ATOM   2359  O   LEU A 154      -0.859   3.824  14.701  1.00  1.19           O  
ATOM   2360  CB  LEU A 154       1.673   1.853  15.499  1.00  1.19           C  
ATOM   2361  CG  LEU A 154       2.535   1.510  16.562  1.00  1.19           C  
ATOM   2362  CD1 LEU A 154       3.843   1.246  15.957  1.00  1.19           C  
ATOM   2363  CD2 LEU A 154       2.561   2.641  17.526  1.00  1.19           C  
ATOM   2364  H   LEU A 154       0.253  -0.139  16.069  1.00  1.19           H  
ATOM   2365  HA  LEU A 154       0.076   2.628  16.701  1.00  1.19           H  
ATOM   2366 1HB  LEU A 154       1.786   1.099  14.726  1.00  1.19           H  
ATOM   2367 2HB  LEU A 154       2.019   2.773  15.118  1.00  1.19           H  
ATOM   2368  HG  LEU A 154       2.199   0.617  17.065  1.00  1.19           H  
ATOM   2369 1HD1 LEU A 154       4.539   0.992  16.717  1.00  1.19           H  
ATOM   2370 2HD1 LEU A 154       3.750   0.435  15.265  1.00  1.19           H  
ATOM   2371 3HD1 LEU A 154       4.165   2.131  15.424  1.00  1.19           H  
ATOM   2372 1HD2 LEU A 154       3.239   2.429  18.344  1.00  1.19           H  
ATOM   2373 2HD2 LEU A 154       2.889   3.518  16.991  1.00  1.19           H  
ATOM   2374 3HD2 LEU A 154       1.559   2.803  17.919  1.00  1.19           H  
ATOM   2375  N   LYS A 155      -0.660   1.894  13.559  1.00  1.18           N  
ATOM   2376  CA  LYS A 155      -1.289   2.450  12.372  1.00  1.18           C  
ATOM   2377  C   LYS A 155      -2.700   2.900  12.710  1.00  1.18           C  
ATOM   2378  O   LYS A 155      -3.137   3.973  12.290  1.00  1.18           O  
ATOM   2379  CB  LYS A 155      -1.273   1.430  11.233  1.00  1.18           C  
ATOM   2380  CG  LYS A 155       0.123   1.185  10.623  1.00  1.18           C  
ATOM   2381  CD  LYS A 155       0.085   0.092   9.556  1.00  1.18           C  
ATOM   2382  CE  LYS A 155       1.470  -0.172   8.973  1.00  1.18           C  
ATOM   2383  NZ  LYS A 155       1.458  -1.307   7.998  1.00  1.18           N  
ATOM   2384  H   LYS A 155      -0.330   0.929  13.547  1.00  1.18           H  
ATOM   2385  HA  LYS A 155      -0.721   3.325  12.057  1.00  1.18           H  
ATOM   2386 1HB  LYS A 155      -1.642   0.471  11.608  1.00  1.18           H  
ATOM   2387 2HB  LYS A 155      -1.944   1.755  10.438  1.00  1.18           H  
ATOM   2388 1HG  LYS A 155       0.480   2.110  10.169  1.00  1.18           H  
ATOM   2389 2HG  LYS A 155       0.818   0.903  11.408  1.00  1.18           H  
ATOM   2390 1HD  LYS A 155      -0.290  -0.830  10.006  1.00  1.18           H  
ATOM   2391 2HD  LYS A 155      -0.589   0.388   8.753  1.00  1.18           H  
ATOM   2392 1HE  LYS A 155       1.817   0.725   8.467  1.00  1.18           H  
ATOM   2393 2HE  LYS A 155       2.161  -0.410   9.784  1.00  1.18           H  
ATOM   2394 1HZ  LYS A 155       2.391  -1.451   7.633  1.00  1.18           H  
ATOM   2395 2HZ  LYS A 155       1.148  -2.145   8.466  1.00  1.18           H  
ATOM   2396 3HZ  LYS A 155       0.828  -1.103   7.236  1.00  1.18           H  
ATOM   2397  N   GLY A 156      -3.373   2.134  13.569  1.00  1.17           N  
ATOM   2398  CA  GLY A 156      -4.719   2.433  14.032  1.00  1.17           C  
ATOM   2399  C   GLY A 156      -4.823   3.775  14.765  1.00  1.17           C  
ATOM   2400  O   GLY A 156      -5.910   4.359  14.825  1.00  1.17           O  
ATOM   2401  H   GLY A 156      -2.953   1.259  13.884  1.00  1.17           H  
ATOM   2402 1HA  GLY A 156      -5.400   2.422  13.183  1.00  1.17           H  
ATOM   2403 2HA  GLY A 156      -5.035   1.635  14.704  1.00  1.17           H  
ATOM   2404  N   PHE A 157      -3.705   4.274  15.304  1.00  1.16           N  
ATOM   2405  CA  PHE A 157      -3.673   5.541  16.014  1.00  1.16           C  
ATOM   2406  C   PHE A 157      -3.062   6.650  15.164  1.00  1.16           C  
ATOM   2407  O   PHE A 157      -2.989   7.799  15.599  1.00  1.16           O  
ATOM   2408  CB  PHE A 157      -2.853   5.393  17.297  1.00  1.16           C  
ATOM   2409  CG  PHE A 157      -3.469   4.457  18.319  1.00  1.16           C  
ATOM   2410  CD1 PHE A 157      -4.845   4.378  18.479  1.00  1.16           C  
ATOM   2411  CD2 PHE A 157      -2.667   3.657  19.116  1.00  1.16           C  
ATOM   2412  CE1 PHE A 157      -5.391   3.517  19.400  1.00  1.16           C  
ATOM   2413  CE2 PHE A 157      -3.215   2.799  20.042  1.00  1.16           C  
ATOM   2414  CZ  PHE A 157      -4.573   2.722  20.181  1.00  1.16           C  
ATOM   2415  H   PHE A 157      -2.827   3.770  15.202  1.00  1.16           H  
ATOM   2416  HA  PHE A 157      -4.694   5.824  16.270  1.00  1.16           H  
ATOM   2417 1HB  PHE A 157      -1.873   4.987  17.028  1.00  1.16           H  
ATOM   2418 2HB  PHE A 157      -2.678   6.356  17.752  1.00  1.16           H  
ATOM   2419  HD1 PHE A 157      -5.492   5.002  17.862  1.00  1.16           H  
ATOM   2420  HD2 PHE A 157      -1.590   3.709  18.997  1.00  1.16           H  
ATOM   2421  HE1 PHE A 157      -6.468   3.468  19.507  1.00  1.16           H  
ATOM   2422  HE2 PHE A 157      -2.570   2.180  20.660  1.00  1.16           H  
ATOM   2423  HZ  PHE A 157      -5.000   2.040  20.909  1.00  1.16           H  
ATOM   2424  N   GLY A 158      -2.635   6.318  13.944  1.00  1.15           N  
ATOM   2425  CA  GLY A 158      -1.966   7.271  13.068  1.00  1.15           C  
ATOM   2426  C   GLY A 158      -0.460   7.466  13.340  1.00  1.15           C  
ATOM   2427  O   GLY A 158       0.089   8.495  12.945  1.00  1.15           O  
ATOM   2428  H   GLY A 158      -2.776   5.373  13.592  1.00  1.15           H  
ATOM   2429 1HA  GLY A 158      -2.099   6.939  12.037  1.00  1.15           H  
ATOM   2430 2HA  GLY A 158      -2.470   8.233  13.148  1.00  1.15           H  
ATOM   2431  N   LEU A 159       0.201   6.532  14.051  1.00  1.13           N  
ATOM   2432  CA  LEU A 159       1.636   6.688  14.355  1.00  1.13           C  
ATOM   2433  C   LEU A 159       2.515   5.748  13.526  1.00  1.13           C  
ATOM   2434  O   LEU A 159       2.494   4.546  13.748  1.00  1.13           O  
ATOM   2435  CB  LEU A 159       1.882   6.435  15.860  1.00  1.13           C  
ATOM   2436  CG  LEU A 159       3.326   6.534  16.398  1.00  1.13           C  
ATOM   2437  CD1 LEU A 159       3.918   7.871  16.095  1.00  1.13           C  
ATOM   2438  CD2 LEU A 159       3.272   6.408  17.921  1.00  1.13           C  
ATOM   2439  H   LEU A 159      -0.286   5.687  14.352  1.00  1.13           H  
ATOM   2440  HA  LEU A 159       1.916   7.711  14.159  1.00  1.13           H  
ATOM   2441 1HB  LEU A 159       1.293   7.089  16.444  1.00  1.13           H  
ATOM   2442 2HB  LEU A 159       1.539   5.422  16.072  1.00  1.13           H  
ATOM   2443  HG  LEU A 159       3.950   5.755  15.950  1.00  1.13           H  
ATOM   2444 1HD1 LEU A 159       4.928   7.924  16.508  1.00  1.13           H  
ATOM   2445 2HD1 LEU A 159       3.957   8.005  15.030  1.00  1.13           H  
ATOM   2446 3HD1 LEU A 159       3.308   8.645  16.539  1.00  1.13           H  
ATOM   2447 1HD2 LEU A 159       4.279   6.495  18.313  1.00  1.13           H  
ATOM   2448 2HD2 LEU A 159       2.653   7.211  18.334  1.00  1.13           H  
ATOM   2449 3HD2 LEU A 159       2.851   5.458  18.208  1.00  1.13           H  
ATOM   2450  N   PRO A 160       3.282   6.232  12.540  1.00  1.09           N  
ATOM   2451  CA  PRO A 160       4.148   5.405  11.739  1.00  1.09           C  
ATOM   2452  C   PRO A 160       5.168   4.703  12.635  1.00  1.09           C  
ATOM   2453  O   PRO A 160       5.720   5.335  13.536  1.00  1.09           O  
ATOM   2454  CB  PRO A 160       4.824   6.427  10.816  1.00  1.09           C  
ATOM   2455  CG  PRO A 160       3.847   7.574  10.751  1.00  1.09           C  
ATOM   2456  CD  PRO A 160       3.226   7.639  12.116  1.00  1.09           C  
ATOM   2457  HA  PRO A 160       3.511   4.709  11.179  1.00  1.09           H  
ATOM   2458 1HB  PRO A 160       5.797   6.721  11.231  1.00  1.09           H  
ATOM   2459 2HB  PRO A 160       5.025   5.976   9.842  1.00  1.09           H  
ATOM   2460 1HG  PRO A 160       4.350   8.507  10.455  1.00  1.09           H  
ATOM   2461 2HG  PRO A 160       3.090   7.367   9.991  1.00  1.09           H  
ATOM   2462 1HD  PRO A 160       3.801   8.278  12.772  1.00  1.09           H  
ATOM   2463 2HD  PRO A 160       2.205   7.981  11.986  1.00  1.09           H  
ATOM   2464  N   PRO A 161       5.553   3.451  12.336  1.00  1.04           N  
ATOM   2465  CA  PRO A 161       6.559   2.683  13.055  1.00  1.04           C  
ATOM   2466  C   PRO A 161       7.918   3.350  12.903  1.00  1.04           C  
ATOM   2467  O   PRO A 161       8.800   3.212  13.742  1.00  1.04           O  
ATOM   2468  CB  PRO A 161       6.500   1.321  12.361  1.00  1.04           C  
ATOM   2469  CG  PRO A 161       5.953   1.612  10.983  1.00  1.04           C  
ATOM   2470  CD  PRO A 161       4.980   2.756  11.173  1.00  1.04           C  
ATOM   2471  HA  PRO A 161       6.276   2.604  14.112  1.00  1.04           H  
ATOM   2472 1HB  PRO A 161       7.501   0.862  12.332  1.00  1.04           H  
ATOM   2473 2HB  PRO A 161       5.855   0.637  12.921  1.00  1.04           H  
ATOM   2474 1HG  PRO A 161       6.785   1.862  10.304  1.00  1.04           H  
ATOM   2475 2HG  PRO A 161       5.484   0.701  10.575  1.00  1.04           H  
ATOM   2476 1HD  PRO A 161       5.007   3.383  10.269  1.00  1.04           H  
ATOM   2477 2HD  PRO A 161       3.968   2.381  11.407  1.00  1.04           H  
ATOM   2478  N   GLU A 162       8.045   4.171  11.861  1.00  0.97           N  
ATOM   2479  CA  GLU A 162       9.271   4.888  11.548  1.00  0.97           C  
ATOM   2480  C   GLU A 162       9.601   5.949  12.593  1.00  0.97           C  
ATOM   2481  O   GLU A 162      10.739   6.431  12.664  1.00  0.97           O  
ATOM   2482  CB  GLU A 162       9.179   5.505  10.151  1.00  0.97           C  
ATOM   2483  CG  GLU A 162       9.134   4.474   9.014  1.00  0.97           C  
ATOM   2484  CD  GLU A 162       9.074   5.096   7.640  1.00  0.97           C  
ATOM   2485  OE1 GLU A 162       9.018   6.301   7.552  1.00  0.97           O  
ATOM   2486  OE2 GLU A 162       9.069   4.364   6.677  1.00  0.97           O  
ATOM   2487  H   GLU A 162       7.274   4.269  11.223  1.00  0.97           H  
ATOM   2488  HA  GLU A 162      10.091   4.174  11.545  1.00  0.97           H  
ATOM   2489 1HB  GLU A 162       8.280   6.120  10.084  1.00  0.97           H  
ATOM   2490 2HB  GLU A 162      10.037   6.152   9.984  1.00  0.97           H  
ATOM   2491 1HG  GLU A 162      10.017   3.837   9.076  1.00  0.97           H  
ATOM   2492 2HG  GLU A 162       8.258   3.839   9.158  1.00  0.97           H  
ATOM   2493  N   ARG A 163       8.599   6.363  13.376  1.00  0.91           N  
ATOM   2494  CA  ARG A 163       8.826   7.367  14.399  1.00  0.91           C  
ATOM   2495  C   ARG A 163       9.106   6.704  15.740  1.00  0.91           C  
ATOM   2496  O   ARG A 163       9.193   7.395  16.753  1.00  0.91           O  
ATOM   2497  CB  ARG A 163       7.638   8.300  14.548  1.00  0.91           C  
ATOM   2498  CG  ARG A 163       7.337   9.112  13.312  1.00  0.91           C  
ATOM   2499  CD  ARG A 163       6.221  10.076  13.504  1.00  0.91           C  
ATOM   2500  NE  ARG A 163       5.862  10.705  12.239  1.00  0.91           N  
ATOM   2501  CZ  ARG A 163       4.824  11.545  12.047  1.00  0.91           C  
ATOM   2502  NH1 ARG A 163       4.044  11.887  13.045  1.00  0.91           N  
ATOM   2503  NH2 ARG A 163       4.587  12.018  10.835  1.00  0.91           N  
ATOM   2504  H   ARG A 163       7.668   5.948  13.295  1.00  0.91           H  
ATOM   2505  HA  ARG A 163       9.686   7.962  14.111  1.00  0.91           H  
ATOM   2506 1HB  ARG A 163       6.750   7.715  14.792  1.00  0.91           H  
ATOM   2507 2HB  ARG A 163       7.817   8.998  15.372  1.00  0.91           H  
ATOM   2508 1HG  ARG A 163       8.229   9.670  13.028  1.00  0.91           H  
ATOM   2509 2HG  ARG A 163       7.060   8.434  12.505  1.00  0.91           H  
ATOM   2510 1HD  ARG A 163       5.354   9.573  13.899  1.00  0.91           H  
ATOM   2511 2HD  ARG A 163       6.530  10.863  14.203  1.00  0.91           H  
ATOM   2512  HE  ARG A 163       6.427  10.482  11.432  1.00  0.91           H  
ATOM   2513 1HH1 ARG A 163       4.228  11.550  13.985  1.00  0.91           H  
ATOM   2514 2HH1 ARG A 163       3.273  12.520  12.889  1.00  0.91           H  
ATOM   2515 1HH2 ARG A 163       5.185  11.758  10.059  1.00  0.91           H  
ATOM   2516 2HH2 ARG A 163       3.798  12.631  10.671  1.00  0.91           H  
ATOM   2517  N   ILE A 164       9.200   5.369  15.747  1.00  0.86           N  
ATOM   2518  CA  ILE A 164       9.417   4.597  16.960  1.00  0.86           C  
ATOM   2519  C   ILE A 164      10.738   3.852  16.995  1.00  0.86           C  
ATOM   2520  O   ILE A 164      11.122   3.182  16.031  1.00  0.86           O  
ATOM   2521  CB  ILE A 164       8.259   3.620  17.177  1.00  0.86           C  
ATOM   2522  CG1 ILE A 164       7.031   4.404  17.398  1.00  0.86           C  
ATOM   2523  CG2 ILE A 164       8.534   2.657  18.357  1.00  0.86           C  
ATOM   2524  CD1 ILE A 164       5.870   3.618  17.368  1.00  0.86           C  
ATOM   2525  H   ILE A 164       9.116   4.840  14.880  1.00  0.86           H  
ATOM   2526  HA  ILE A 164       9.411   5.289  17.793  1.00  0.86           H  
ATOM   2527  HB  ILE A 164       8.102   3.068  16.272  1.00  0.86           H  
ATOM   2528 1HG1 ILE A 164       7.102   4.870  18.349  1.00  0.86           H  
ATOM   2529 2HG1 ILE A 164       6.931   5.170  16.633  1.00  0.86           H  
ATOM   2530 1HG2 ILE A 164       7.693   1.985  18.480  1.00  0.86           H  
ATOM   2531 2HG2 ILE A 164       9.430   2.076  18.154  1.00  0.86           H  
ATOM   2532 3HG2 ILE A 164       8.678   3.237  19.274  1.00  0.86           H  
ATOM   2533 1HD1 ILE A 164       5.020   4.240  17.543  1.00  0.86           H  
ATOM   2534 2HD1 ILE A 164       5.812   3.179  16.397  1.00  0.86           H  
ATOM   2535 3HD1 ILE A 164       5.922   2.850  18.128  1.00  0.86           H  
ATOM   2536  N   VAL A 165      11.427   3.995  18.122  1.00  0.84           N  
ATOM   2537  CA  VAL A 165      12.699   3.352  18.354  1.00  0.84           C  
ATOM   2538  C   VAL A 165      12.524   2.318  19.467  1.00  0.84           C  
ATOM   2539  O   VAL A 165      12.031   2.641  20.552  1.00  0.84           O  
ATOM   2540  CB  VAL A 165      13.750   4.374  18.799  1.00  0.84           C  
ATOM   2541  CG1 VAL A 165      15.090   3.650  18.994  1.00  0.84           C  
ATOM   2542  CG2 VAL A 165      13.824   5.539  17.825  1.00  0.84           C  
ATOM   2543  H   VAL A 165      11.029   4.577  18.851  1.00  0.84           H  
ATOM   2544  HA  VAL A 165      13.019   2.862  17.450  1.00  0.84           H  
ATOM   2545  HB  VAL A 165      13.458   4.761  19.758  1.00  0.84           H  
ATOM   2546 1HG1 VAL A 165      15.837   4.340  19.343  1.00  0.84           H  
ATOM   2547 2HG1 VAL A 165      14.974   2.852  19.724  1.00  0.84           H  
ATOM   2548 3HG1 VAL A 165      15.414   3.223  18.043  1.00  0.84           H  
ATOM   2549 1HG2 VAL A 165      14.544   6.254  18.176  1.00  0.84           H  
ATOM   2550 2HG2 VAL A 165      14.116   5.208  16.868  1.00  0.84           H  
ATOM   2551 3HG2 VAL A 165      12.848   6.018  17.762  1.00  0.84           H  
ATOM   2552  N   ILE A 166      12.910   1.079  19.208  1.00  0.85           N  
ATOM   2553  CA  ILE A 166      12.756   0.022  20.192  1.00  0.85           C  
ATOM   2554  C   ILE A 166      14.054  -0.345  20.881  1.00  0.85           C  
ATOM   2555  O   ILE A 166      14.994  -0.840  20.261  1.00  0.85           O  
ATOM   2556  CB  ILE A 166      12.140  -1.213  19.531  1.00  0.85           C  
ATOM   2557  CG1 ILE A 166      10.730  -0.840  18.986  1.00  0.85           C  
ATOM   2558  CG2 ILE A 166      12.116  -2.365  20.486  1.00  0.85           C  
ATOM   2559  CD1 ILE A 166      10.083  -1.901  18.151  1.00  0.85           C  
ATOM   2560  H   ILE A 166      13.297   0.869  18.297  1.00  0.85           H  
ATOM   2561  HA  ILE A 166      12.063   0.367  20.960  1.00  0.85           H  
ATOM   2562  HB  ILE A 166      12.746  -1.491  18.662  1.00  0.85           H  
ATOM   2563 1HG1 ILE A 166      10.079  -0.612  19.828  1.00  0.85           H  
ATOM   2564 2HG1 ILE A 166      10.823   0.052  18.366  1.00  0.85           H  
ATOM   2565 1HG2 ILE A 166      11.687  -3.242  20.006  1.00  0.85           H  
ATOM   2566 2HG2 ILE A 166      13.131  -2.585  20.813  1.00  0.85           H  
ATOM   2567 3HG2 ILE A 166      11.522  -2.080  21.329  1.00  0.85           H  
ATOM   2568 1HD1 ILE A 166       9.111  -1.557  17.806  1.00  0.85           H  
ATOM   2569 2HD1 ILE A 166      10.713  -2.114  17.293  1.00  0.85           H  
ATOM   2570 3HD1 ILE A 166       9.957  -2.801  18.745  1.00  0.85           H  
ATOM   2571  N   GLU A 167      14.077  -0.123  22.186  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      15.240  -0.369  23.014  1.00  0.89           C  
ATOM   2573  C   GLU A 167      15.281  -1.777  23.554  1.00  0.89           C  
ATOM   2574  O   GLU A 167      14.367  -2.246  24.253  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      15.270   0.625  24.174  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      16.406   0.498  25.132  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      16.230   1.479  26.252  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      15.167   2.028  26.358  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      17.160   1.750  26.958  1.00  0.89           O  
ATOM   2580  H   GLU A 167      13.249   0.267  22.629  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      16.127  -0.226  22.408  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      15.314   1.634  23.762  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      14.371   0.565  24.728  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      16.413  -0.515  25.545  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      17.349   0.654  24.613  1.00  0.89           H  
ATOM   2586  N   LEU A 168      16.368  -2.453  23.231  1.00  0.97           N  
ATOM   2587  CA  LEU A 168      16.562  -3.800  23.688  1.00  0.97           C  
ATOM   2588  C   LEU A 168      17.567  -3.768  24.875  1.00  0.97           C  
ATOM   2589  O   LEU A 168      18.612  -3.120  24.768  1.00  0.97           O  
ATOM   2590  CB  LEU A 168      17.020  -4.626  22.485  1.00  0.97           C  
ATOM   2591  CG  LEU A 168      15.986  -4.534  21.290  1.00  0.97           C  
ATOM   2592  CD1 LEU A 168      16.443  -5.334  20.091  1.00  0.97           C  
ATOM   2593  CD2 LEU A 168      14.659  -5.024  21.760  1.00  0.97           C  
ATOM   2594  H   LEU A 168      17.064  -2.011  22.625  1.00  0.97           H  
ATOM   2595  HA  LEU A 168      15.600  -4.196  23.965  1.00  0.97           H  
ATOM   2596 1HB  LEU A 168      17.988  -4.253  22.136  1.00  0.97           H  
ATOM   2597 2HB  LEU A 168      17.123  -5.671  22.781  1.00  0.97           H  
ATOM   2598  HG  LEU A 168      15.897  -3.488  20.980  1.00  0.97           H  
ATOM   2599 1HD1 LEU A 168      15.713  -5.239  19.287  1.00  0.97           H  
ATOM   2600 2HD1 LEU A 168      17.402  -4.951  19.749  1.00  0.97           H  
ATOM   2601 3HD1 LEU A 168      16.542  -6.376  20.366  1.00  0.97           H  
ATOM   2602 1HD2 LEU A 168      13.941  -4.937  20.961  1.00  0.97           H  
ATOM   2603 2HD2 LEU A 168      14.758  -6.051  22.047  1.00  0.97           H  
ATOM   2604 3HD2 LEU A 168      14.318  -4.436  22.613  1.00  0.97           H  
ATOM   2605  N   PRO A 169      17.268  -4.430  26.015  1.00  1.08           N  
ATOM   2606  CA  PRO A 169      18.091  -4.549  27.210  1.00  1.08           C  
ATOM   2607  C   PRO A 169      19.412  -5.210  26.921  1.00  1.08           C  
ATOM   2608  O   PRO A 169      19.507  -6.078  26.052  1.00  1.08           O  
ATOM   2609  CB  PRO A 169      17.243  -5.436  28.129  1.00  1.08           C  
ATOM   2610  CG  PRO A 169      15.853  -5.222  27.674  1.00  1.08           C  
ATOM   2611  CD  PRO A 169      15.945  -5.010  26.190  1.00  1.08           C  
ATOM   2612  HA  PRO A 169      18.243  -3.554  27.647  1.00  1.08           H  
ATOM   2613 1HB  PRO A 169      17.560  -6.486  28.041  1.00  1.08           H  
ATOM   2614 2HB  PRO A 169      17.397  -5.144  29.178  1.00  1.08           H  
ATOM   2615 1HG  PRO A 169      15.239  -6.094  27.917  1.00  1.08           H  
ATOM   2616 2HG  PRO A 169      15.399  -4.365  28.189  1.00  1.08           H  
ATOM   2617 1HD  PRO A 169      15.859  -5.945  25.656  1.00  1.08           H  
ATOM   2618 2HD  PRO A 169      15.153  -4.288  25.960  1.00  1.08           H  
ATOM   2619  N   ALA A 170      20.401  -4.891  27.743  1.00  1.22           N  
ATOM   2620  CA  ALA A 170      21.744  -5.437  27.602  1.00  1.22           C  
ATOM   2621  C   ALA A 170      21.737  -6.958  27.571  1.00  1.22           C  
ATOM   2622  O   ALA A 170      22.539  -7.576  26.872  1.00  1.22           O  
ATOM   2623  CB  ALA A 170      22.594  -4.963  28.763  1.00  1.22           C  
ATOM   2624  H   ALA A 170      20.244  -4.188  28.452  1.00  1.22           H  
ATOM   2625  HA  ALA A 170      22.162  -5.066  26.668  1.00  1.22           H  
ATOM   2626 1HB  ALA A 170      23.605  -5.341  28.653  1.00  1.22           H  
ATOM   2627 2HB  ALA A 170      22.604  -3.880  28.768  1.00  1.22           H  
ATOM   2628 3HB  ALA A 170      22.173  -5.326  29.697  1.00  1.22           H  
ATOM   2629  N   ALA A 171      20.838  -7.569  28.338  1.00  1.38           N  
ATOM   2630  CA  ALA A 171      20.719  -9.020  28.381  1.00  1.38           C  
ATOM   2631  C   ALA A 171      20.378  -9.605  27.008  1.00  1.38           C  
ATOM   2632  O   ALA A 171      20.793 -10.715  26.671  1.00  1.38           O  
ATOM   2633  CB  ALA A 171      19.665  -9.419  29.380  1.00  1.38           C  
ATOM   2634  H   ALA A 171      20.208  -7.008  28.893  1.00  1.38           H  
ATOM   2635  HA  ALA A 171      21.683  -9.427  28.691  1.00  1.38           H  
ATOM   2636 1HB  ALA A 171      19.599 -10.506  29.429  1.00  1.38           H  
ATOM   2637 2HB  ALA A 171      19.918  -9.030  30.362  1.00  1.38           H  
ATOM   2638 3HB  ALA A 171      18.699  -9.016  29.072  1.00  1.38           H  
ATOM   2639  N   ALA A 172      19.578  -8.871  26.223  1.00  1.55           N  
ATOM   2640  CA  ALA A 172      19.179  -9.328  24.902  1.00  1.55           C  
ATOM   2641  C   ALA A 172      20.305  -9.048  23.939  1.00  1.55           C  
ATOM   2642  O   ALA A 172      20.659  -9.878  23.105  1.00  1.55           O  
ATOM   2643  CB  ALA A 172      17.912  -8.619  24.438  1.00  1.55           C  
ATOM   2644  H   ALA A 172      19.296  -7.943  26.517  1.00  1.55           H  
ATOM   2645  HA  ALA A 172      19.010 -10.403  24.939  1.00  1.55           H  
ATOM   2646 1HB  ALA A 172      17.636  -8.969  23.445  1.00  1.55           H  
ATOM   2647 2HB  ALA A 172      17.105  -8.828  25.139  1.00  1.55           H  
ATOM   2648 3HB  ALA A 172      18.092  -7.542  24.403  1.00  1.55           H  
ATOM   2649  N   VAL A 173      20.934  -7.890  24.126  1.00  1.72           N  
ATOM   2650  CA  VAL A 173      22.002  -7.437  23.252  1.00  1.72           C  
ATOM   2651  C   VAL A 173      23.184  -8.388  23.298  1.00  1.72           C  
ATOM   2652  O   VAL A 173      23.812  -8.684  22.281  1.00  1.72           O  
ATOM   2653  CB  VAL A 173      22.452  -6.014  23.609  1.00  1.72           C  
ATOM   2654  CG1 VAL A 173      23.663  -5.637  22.801  1.00  1.72           C  
ATOM   2655  CG2 VAL A 173      21.311  -5.009  23.352  1.00  1.72           C  
ATOM   2656  H   VAL A 173      20.607  -7.273  24.870  1.00  1.72           H  
ATOM   2657  HA  VAL A 173      21.617  -7.431  22.258  1.00  1.72           H  
ATOM   2658  HB  VAL A 173      22.727  -5.991  24.652  1.00  1.72           H  
ATOM   2659 1HG1 VAL A 173      23.938  -4.655  23.080  1.00  1.72           H  
ATOM   2660 2HG1 VAL A 173      24.479  -6.332  22.998  1.00  1.72           H  
ATOM   2661 3HG1 VAL A 173      23.433  -5.641  21.751  1.00  1.72           H  
ATOM   2662 1HG2 VAL A 173      21.643  -4.010  23.634  1.00  1.72           H  
ATOM   2663 2HG2 VAL A 173      21.039  -5.016  22.295  1.00  1.72           H  
ATOM   2664 3HG2 VAL A 173      20.445  -5.276  23.945  1.00  1.72           H  
ATOM   2665  N   ALA A 174      23.469  -8.878  24.497  1.00  1.87           N  
ATOM   2666  CA  ALA A 174      24.554  -9.804  24.771  1.00  1.87           C  
ATOM   2667  C   ALA A 174      24.479 -11.085  23.938  1.00  1.87           C  
ATOM   2668  O   ALA A 174      25.509 -11.712  23.681  1.00  1.87           O  
ATOM   2669  CB  ALA A 174      24.532 -10.180  26.240  1.00  1.87           C  
ATOM   2670  H   ALA A 174      22.912  -8.560  25.288  1.00  1.87           H  
ATOM   2671  HA  ALA A 174      25.489  -9.301  24.533  1.00  1.87           H  
ATOM   2672 1HB  ALA A 174      25.364 -10.845  26.463  1.00  1.87           H  
ATOM   2673 2HB  ALA A 174      24.606  -9.285  26.836  1.00  1.87           H  
ATOM   2674 3HB  ALA A 174      23.590 -10.683  26.466  1.00  1.87           H  
ATOM   2675  N   HIS A 175      23.276 -11.534  23.571  1.00  1.96           N  
ATOM   2676  CA  HIS A 175      23.176 -12.763  22.801  1.00  1.96           C  
ATOM   2677  C   HIS A 175      23.074 -12.361  21.338  1.00  1.96           C  
ATOM   2678  O   HIS A 175      21.995 -12.025  20.844  1.00  1.96           O  
ATOM   2679  CB  HIS A 175      21.972 -13.591  23.226  1.00  1.96           C  
ATOM   2680  CG  HIS A 175      21.935 -14.975  22.607  1.00  1.96           C  
ATOM   2681  ND1 HIS A 175      21.306 -15.262  21.402  1.00  1.96           N  
ATOM   2682  CD2 HIS A 175      22.430 -16.150  23.064  1.00  1.96           C  
ATOM   2683  CE1 HIS A 175      21.417 -16.565  21.162  1.00  1.96           C  
ATOM   2684  NE2 HIS A 175      22.096 -17.118  22.152  1.00  1.96           N  
ATOM   2685  H   HIS A 175      22.435 -10.987  23.749  1.00  1.96           H  
ATOM   2686  HA  HIS A 175      24.071 -13.369  22.928  1.00  1.96           H  
ATOM   2687 1HB  HIS A 175      21.983 -13.706  24.310  1.00  1.96           H  
ATOM   2688 2HB  HIS A 175      21.060 -13.058  22.970  1.00  1.96           H  
ATOM   2689  HD2 HIS A 175      22.982 -16.301  23.992  1.00  1.96           H  
ATOM   2690  HE1 HIS A 175      21.016 -17.097  20.304  1.00  1.96           H  
ATOM   2691  HE2 HIS A 175      22.331 -18.099  22.236  1.00  1.96           H  
ATOM   2692  N   LYS A 176      24.193 -12.423  20.625  1.00  1.99           N  
ATOM   2693  CA  LYS A 176      24.255 -11.875  19.274  1.00  1.99           C  
ATOM   2694  C   LYS A 176      23.212 -12.439  18.293  1.00  1.99           C  
ATOM   2695  O   LYS A 176      22.660 -11.683  17.486  1.00  1.99           O  
ATOM   2696  CB  LYS A 176      25.650 -12.127  18.700  1.00  1.99           C  
ATOM   2697  CG  LYS A 176      26.794 -11.276  19.274  1.00  1.99           C  
ATOM   2698  CD  LYS A 176      28.157 -11.759  18.734  1.00  1.99           C  
ATOM   2699  CE  LYS A 176      28.229 -11.578  17.222  1.00  1.99           C  
ATOM   2700  NZ  LYS A 176      29.552 -11.958  16.625  1.00  1.99           N  
ATOM   2701  H   LYS A 176      25.037 -12.762  21.071  1.00  1.99           H  
ATOM   2702  HA  LYS A 176      24.094 -10.797  19.346  1.00  1.99           H  
ATOM   2703 1HB  LYS A 176      25.911 -13.178  18.823  1.00  1.99           H  
ATOM   2704 2HB  LYS A 176      25.623 -11.926  17.658  1.00  1.99           H  
ATOM   2705 1HG  LYS A 176      26.662 -10.241  18.985  1.00  1.99           H  
ATOM   2706 2HG  LYS A 176      26.788 -11.336  20.365  1.00  1.99           H  
ATOM   2707 1HD  LYS A 176      28.955 -11.190  19.195  1.00  1.99           H  
ATOM   2708 2HD  LYS A 176      28.297 -12.812  18.974  1.00  1.99           H  
ATOM   2709 1HE  LYS A 176      27.480 -12.199  16.783  1.00  1.99           H  
ATOM   2710 2HE  LYS A 176      28.012 -10.543  16.983  1.00  1.99           H  
ATOM   2711 1HZ  LYS A 176      29.508 -11.810  15.597  1.00  1.99           H  
ATOM   2712 2HZ  LYS A 176      30.296 -11.392  17.008  1.00  1.99           H  
ATOM   2713 3HZ  LYS A 176      29.743 -12.925  16.816  1.00  1.99           H  
ATOM   2714  N   THR A 177      22.921 -13.743  18.351  1.00  1.95           N  
ATOM   2715  CA  THR A 177      21.945 -14.302  17.414  1.00  1.95           C  
ATOM   2716  C   THR A 177      20.529 -13.806  17.694  1.00  1.95           C  
ATOM   2717  O   THR A 177      19.836 -13.357  16.774  1.00  1.95           O  
ATOM   2718  CB  THR A 177      21.987 -15.835  17.392  1.00  1.95           C  
ATOM   2719  OG1 THR A 177      23.287 -16.280  16.962  1.00  1.95           O  
ATOM   2720  CG2 THR A 177      20.934 -16.361  16.444  1.00  1.95           C  
ATOM   2721  H   THR A 177      23.371 -14.331  19.037  1.00  1.95           H  
ATOM   2722  HA  THR A 177      22.193 -13.960  16.422  1.00  1.95           H  
ATOM   2723  HB  THR A 177      21.801 -16.210  18.374  1.00  1.95           H  
ATOM   2724  HG1 THR A 177      23.297 -17.242  16.914  1.00  1.95           H  
ATOM   2725 1HG2 THR A 177      20.964 -17.449  16.432  1.00  1.95           H  
ATOM   2726 2HG2 THR A 177      19.950 -16.027  16.776  1.00  1.95           H  
ATOM   2727 3HG2 THR A 177      21.127 -15.980  15.441  1.00  1.95           H  
ATOM   2728  N   PHE A 178      20.104 -13.857  18.960  1.00  1.84           N  
ATOM   2729  CA  PHE A 178      18.791 -13.365  19.354  1.00  1.84           C  
ATOM   2730  C   PHE A 178      18.656 -11.888  19.030  1.00  1.84           C  
ATOM   2731  O   PHE A 178      17.660 -11.471  18.434  1.00  1.84           O  
ATOM   2732  CB  PHE A 178      18.554 -13.672  20.819  1.00  1.84           C  
ATOM   2733  CG  PHE A 178      17.336 -13.159  21.450  1.00  1.84           C  
ATOM   2734  CD1 PHE A 178      16.104 -13.702  21.152  1.00  1.84           C  
ATOM   2735  CD2 PHE A 178      17.427 -12.181  22.428  1.00  1.84           C  
ATOM   2736  CE1 PHE A 178      14.987 -13.263  21.795  1.00  1.84           C  
ATOM   2737  CE2 PHE A 178      16.306 -11.762  23.077  1.00  1.84           C  
ATOM   2738  CZ  PHE A 178      15.099 -12.304  22.749  1.00  1.84           C  
ATOM   2739  H   PHE A 178      20.696 -14.250  19.696  1.00  1.84           H  
ATOM   2740  HA  PHE A 178      18.038 -13.904  18.778  1.00  1.84           H  
ATOM   2741 1HB  PHE A 178      18.566 -14.750  20.957  1.00  1.84           H  
ATOM   2742 2HB  PHE A 178      19.391 -13.274  21.379  1.00  1.84           H  
ATOM   2743  HD1 PHE A 178      16.033 -14.485  20.397  1.00  1.84           H  
ATOM   2744  HD2 PHE A 178      18.410 -11.762  22.680  1.00  1.84           H  
ATOM   2745  HE1 PHE A 178      14.008 -13.685  21.558  1.00  1.84           H  
ATOM   2746  HE2 PHE A 178      16.362 -11.003  23.853  1.00  1.84           H  
ATOM   2747  HZ  PHE A 178      14.232 -11.983  23.257  1.00  1.84           H  
ATOM   2748  N   LEU A 179      19.650 -11.085  19.416  1.00  1.70           N  
ATOM   2749  CA  LEU A 179      19.591  -9.666  19.121  1.00  1.70           C  
ATOM   2750  C   LEU A 179      19.426  -9.433  17.630  1.00  1.70           C  
ATOM   2751  O   LEU A 179      18.621  -8.596  17.217  1.00  1.70           O  
ATOM   2752  CB  LEU A 179      20.847  -8.943  19.525  1.00  1.70           C  
ATOM   2753  CG  LEU A 179      20.786  -7.464  19.210  1.00  1.70           C  
ATOM   2754  CD1 LEU A 179      19.686  -6.803  20.059  1.00  1.70           C  
ATOM   2755  CD2 LEU A 179      22.099  -6.892  19.393  1.00  1.70           C  
ATOM   2756  H   LEU A 179      20.462 -11.464  19.907  1.00  1.70           H  
ATOM   2757  HA  LEU A 179      18.742  -9.238  19.646  1.00  1.70           H  
ATOM   2758 1HB  LEU A 179      21.012  -9.081  20.593  1.00  1.70           H  
ATOM   2759 2HB  LEU A 179      21.694  -9.377  18.988  1.00  1.70           H  
ATOM   2760  HG  LEU A 179      20.506  -7.325  18.166  1.00  1.70           H  
ATOM   2761 1HD1 LEU A 179      19.640  -5.737  19.809  1.00  1.70           H  
ATOM   2762 2HD1 LEU A 179      18.736  -7.276  19.836  1.00  1.70           H  
ATOM   2763 3HD1 LEU A 179      19.883  -6.906  21.105  1.00  1.70           H  
ATOM   2764 1HD2 LEU A 179      22.075  -5.824  19.144  1.00  1.70           H  
ATOM   2765 2HD2 LEU A 179      22.432  -7.015  20.373  1.00  1.70           H  
ATOM   2766 3HD2 LEU A 179      22.766  -7.419  18.733  1.00  1.70           H  
ATOM   2767  N   GLY A 180      20.217 -10.147  16.819  1.00  1.57           N  
ATOM   2768  CA  GLY A 180      20.154 -10.043  15.370  1.00  1.57           C  
ATOM   2769  C   GLY A 180      18.735 -10.298  14.895  1.00  1.57           C  
ATOM   2770  O   GLY A 180      18.146  -9.473  14.188  1.00  1.57           O  
ATOM   2771  H   GLY A 180      20.895 -10.801  17.210  1.00  1.57           H  
ATOM   2772 1HA  GLY A 180      20.476  -9.062  15.047  1.00  1.57           H  
ATOM   2773 2HA  GLY A 180      20.836 -10.770  14.927  1.00  1.57           H  
ATOM   2774  N   TYR A 181      18.160 -11.425  15.311  1.00  1.45           N  
ATOM   2775  CA  TYR A 181      16.799 -11.769  14.931  1.00  1.45           C  
ATOM   2776  C   TYR A 181      15.826 -10.651  15.293  1.00  1.45           C  
ATOM   2777  O   TYR A 181      15.012 -10.227  14.459  1.00  1.45           O  
ATOM   2778  CB  TYR A 181      16.348 -13.071  15.592  1.00  1.45           C  
ATOM   2779  CG  TYR A 181      14.913 -13.411  15.261  1.00  1.45           C  
ATOM   2780  CD1 TYR A 181      14.621 -13.998  14.040  1.00  1.45           C  
ATOM   2781  CD2 TYR A 181      13.887 -13.122  16.159  1.00  1.45           C  
ATOM   2782  CE1 TYR A 181      13.319 -14.290  13.706  1.00  1.45           C  
ATOM   2783  CE2 TYR A 181      12.577 -13.418  15.818  1.00  1.45           C  
ATOM   2784  CZ  TYR A 181      12.299 -13.998  14.590  1.00  1.45           C  
ATOM   2785  OH  TYR A 181      11.014 -14.283  14.232  1.00  1.45           O  
ATOM   2786  H   TYR A 181      18.691 -12.067  15.907  1.00  1.45           H  
ATOM   2787  HA  TYR A 181      16.769 -11.894  13.847  1.00  1.45           H  
ATOM   2788 1HB  TYR A 181      16.990 -13.893  15.273  1.00  1.45           H  
ATOM   2789 2HB  TYR A 181      16.441 -12.982  16.676  1.00  1.45           H  
ATOM   2790  HD1 TYR A 181      15.424 -14.220  13.338  1.00  1.45           H  
ATOM   2791  HD2 TYR A 181      14.115 -12.657  17.121  1.00  1.45           H  
ATOM   2792  HE1 TYR A 181      13.092 -14.745  12.742  1.00  1.45           H  
ATOM   2793  HE2 TYR A 181      11.766 -13.190  16.510  1.00  1.45           H  
ATOM   2794  HH  TYR A 181      11.002 -14.646  13.345  1.00  1.45           H  
ATOM   2795  N   LEU A 182      15.887 -10.186  16.546  1.00  1.35           N  
ATOM   2796  CA  LEU A 182      14.974  -9.149  16.996  1.00  1.35           C  
ATOM   2797  C   LEU A 182      15.138  -7.853  16.237  1.00  1.35           C  
ATOM   2798  O   LEU A 182      14.155  -7.245  15.815  1.00  1.35           O  
ATOM   2799  CB  LEU A 182      15.245  -8.784  18.449  1.00  1.35           C  
ATOM   2800  CG  LEU A 182      14.934  -9.754  19.536  1.00  1.35           C  
ATOM   2801  CD1 LEU A 182      15.501  -9.163  20.795  1.00  1.35           C  
ATOM   2802  CD2 LEU A 182      13.439  -9.961  19.636  1.00  1.35           C  
ATOM   2803  H   LEU A 182      16.583 -10.565  17.192  1.00  1.35           H  
ATOM   2804  HA  LEU A 182      13.952  -9.511  16.872  1.00  1.35           H  
ATOM   2805 1HB  LEU A 182      16.310  -8.568  18.533  1.00  1.35           H  
ATOM   2806 2HB  LEU A 182      14.710  -7.870  18.671  1.00  1.35           H  
ATOM   2807  HG  LEU A 182      15.417 -10.715  19.353  1.00  1.35           H  
ATOM   2808 1HD1 LEU A 182      15.300  -9.797  21.609  1.00  1.35           H  
ATOM   2809 2HD1 LEU A 182      16.573  -9.037  20.687  1.00  1.35           H  
ATOM   2810 3HD1 LEU A 182      15.046  -8.206  20.969  1.00  1.35           H  
ATOM   2811 1HD2 LEU A 182      13.220 -10.653  20.457  1.00  1.35           H  
ATOM   2812 2HD2 LEU A 182      12.949  -9.011  19.820  1.00  1.35           H  
ATOM   2813 3HD2 LEU A 182      13.070 -10.380  18.700  1.00  1.35           H  
ATOM   2814  N   THR A 183      16.391  -7.460  16.010  1.00  1.28           N  
ATOM   2815  CA  THR A 183      16.689  -6.195  15.376  1.00  1.28           C  
ATOM   2816  C   THR A 183      16.148  -6.179  13.980  1.00  1.28           C  
ATOM   2817  O   THR A 183      15.440  -5.249  13.588  1.00  1.28           O  
ATOM   2818  CB  THR A 183      18.204  -5.965  15.300  1.00  1.28           C  
ATOM   2819  OG1 THR A 183      18.738  -5.954  16.618  1.00  1.28           O  
ATOM   2820  CG2 THR A 183      18.499  -4.631  14.594  1.00  1.28           C  
ATOM   2821  H   THR A 183      17.164  -8.029  16.343  1.00  1.28           H  
ATOM   2822  HA  THR A 183      16.223  -5.399  15.949  1.00  1.28           H  
ATOM   2823  HB  THR A 183      18.670  -6.783  14.743  1.00  1.28           H  
ATOM   2824  HG1 THR A 183      18.631  -6.864  16.980  1.00  1.28           H  
ATOM   2825 1HG2 THR A 183      19.563  -4.455  14.530  1.00  1.28           H  
ATOM   2826 2HG2 THR A 183      18.084  -4.675  13.594  1.00  1.28           H  
ATOM   2827 3HG2 THR A 183      18.041  -3.819  15.137  1.00  1.28           H  
ATOM   2828  N   LYS A 184      16.434  -7.245  13.241  1.00  1.23           N  
ATOM   2829  CA  LYS A 184      15.993  -7.330  11.873  1.00  1.23           C  
ATOM   2830  C   LYS A 184      14.482  -7.391  11.825  1.00  1.23           C  
ATOM   2831  O   LYS A 184      13.868  -6.729  10.990  1.00  1.23           O  
ATOM   2832  CB  LYS A 184      16.620  -8.551  11.208  1.00  1.23           C  
ATOM   2833  CG  LYS A 184      18.122  -8.400  10.990  1.00  1.23           C  
ATOM   2834  CD  LYS A 184      18.746  -9.639  10.379  1.00  1.23           C  
ATOM   2835  CE  LYS A 184      20.257  -9.466  10.227  1.00  1.23           C  
ATOM   2836  NZ  LYS A 184      20.905 -10.679   9.660  1.00  1.23           N  
ATOM   2837  H   LYS A 184      17.000  -8.000  13.633  1.00  1.23           H  
ATOM   2838  HA  LYS A 184      16.317  -6.435  11.343  1.00  1.23           H  
ATOM   2839 1HB  LYS A 184      16.456  -9.430  11.841  1.00  1.23           H  
ATOM   2840 2HB  LYS A 184      16.143  -8.738  10.246  1.00  1.23           H  
ATOM   2841 1HG  LYS A 184      18.305  -7.549  10.335  1.00  1.23           H  
ATOM   2842 2HG  LYS A 184      18.601  -8.204  11.952  1.00  1.23           H  
ATOM   2843 1HD  LYS A 184      18.552 -10.495  11.029  1.00  1.23           H  
ATOM   2844 2HD  LYS A 184      18.303  -9.832   9.402  1.00  1.23           H  
ATOM   2845 1HE  LYS A 184      20.455  -8.620   9.572  1.00  1.23           H  
ATOM   2846 2HE  LYS A 184      20.690  -9.261  11.210  1.00  1.23           H  
ATOM   2847 1HZ  LYS A 184      21.902 -10.522   9.582  1.00  1.23           H  
ATOM   2848 2HZ  LYS A 184      20.735 -11.464  10.271  1.00  1.23           H  
ATOM   2849 3HZ  LYS A 184      20.522 -10.873   8.748  1.00  1.23           H  
ATOM   2850  N   SER A 185      13.864  -8.128  12.753  1.00  1.19           N  
ATOM   2851  CA  SER A 185      12.422  -8.232  12.727  1.00  1.19           C  
ATOM   2852  C   SER A 185      11.792  -6.870  12.933  1.00  1.19           C  
ATOM   2853  O   SER A 185      10.900  -6.481  12.185  1.00  1.19           O  
ATOM   2854  CB  SER A 185      11.947  -9.179  13.810  1.00  1.19           C  
ATOM   2855  OG  SER A 185      12.399 -10.482  13.567  1.00  1.19           O  
ATOM   2856  H   SER A 185      14.386  -8.663  13.449  1.00  1.19           H  
ATOM   2857  HA  SER A 185      12.116  -8.615  11.754  1.00  1.19           H  
ATOM   2858 1HB  SER A 185      12.315  -8.841  14.779  1.00  1.19           H  
ATOM   2859 2HB  SER A 185      10.861  -9.168  13.849  1.00  1.19           H  
ATOM   2860  HG  SER A 185      13.368 -10.463  13.764  1.00  1.19           H  
ATOM   2861  N   TYR A 186      12.305  -6.094  13.885  1.00  1.16           N  
ATOM   2862  CA  TYR A 186      11.738  -4.780  14.124  1.00  1.16           C  
ATOM   2863  C   TYR A 186      11.973  -3.857  12.929  1.00  1.16           C  
ATOM   2864  O   TYR A 186      11.058  -3.150  12.487  1.00  1.16           O  
ATOM   2865  CB  TYR A 186      12.328  -4.188  15.402  1.00  1.16           C  
ATOM   2866  CG  TYR A 186      11.854  -4.873  16.663  1.00  1.16           C  
ATOM   2867  CD1 TYR A 186      12.771  -5.324  17.618  1.00  1.16           C  
ATOM   2868  CD2 TYR A 186      10.499  -5.086  16.850  1.00  1.16           C  
ATOM   2869  CE1 TYR A 186      12.320  -5.983  18.748  1.00  1.16           C  
ATOM   2870  CE2 TYR A 186      10.054  -5.737  17.981  1.00  1.16           C  
ATOM   2871  CZ  TYR A 186      10.957  -6.185  18.926  1.00  1.16           C  
ATOM   2872  OH  TYR A 186      10.498  -6.844  20.040  1.00  1.16           O  
ATOM   2873  H   TYR A 186      13.064  -6.441  14.473  1.00  1.16           H  
ATOM   2874  HA  TYR A 186      10.664  -4.885  14.257  1.00  1.16           H  
ATOM   2875 1HB  TYR A 186      13.409  -4.293  15.355  1.00  1.16           H  
ATOM   2876 2HB  TYR A 186      12.107  -3.137  15.475  1.00  1.16           H  
ATOM   2877  HD1 TYR A 186      13.840  -5.167  17.467  1.00  1.16           H  
ATOM   2878  HD2 TYR A 186       9.786  -4.740  16.100  1.00  1.16           H  
ATOM   2879  HE1 TYR A 186      13.026  -6.345  19.488  1.00  1.16           H  
ATOM   2880  HE2 TYR A 186       8.986  -5.904  18.126  1.00  1.16           H  
ATOM   2881  HH  TYR A 186      11.234  -7.035  20.622  1.00  1.16           H  
ATOM   2882  N   GLN A 187      13.166  -3.928  12.335  1.00  1.12           N  
ATOM   2883  CA  GLN A 187      13.490  -3.096  11.182  1.00  1.12           C  
ATOM   2884  C   GLN A 187      12.626  -3.468   9.968  1.00  1.12           C  
ATOM   2885  O   GLN A 187      12.248  -2.596   9.180  1.00  1.12           O  
ATOM   2886  CB  GLN A 187      15.005  -3.125  10.908  1.00  1.12           C  
ATOM   2887  CG  GLN A 187      15.826  -2.343  12.017  1.00  1.12           C  
ATOM   2888  CD  GLN A 187      17.366  -2.406  11.885  1.00  1.12           C  
ATOM   2889  OE1 GLN A 187      17.896  -3.399  11.366  1.00  1.12           O  
ATOM   2890  NE2 GLN A 187      18.083  -1.358  12.364  1.00  1.12           N  
ATOM   2891  H   GLN A 187      13.888  -4.540  12.717  1.00  1.12           H  
ATOM   2892  HA  GLN A 187      13.248  -2.068  11.438  1.00  1.12           H  
ATOM   2893 1HB  GLN A 187      15.348  -4.159  10.892  1.00  1.12           H  
ATOM   2894 2HB  GLN A 187      15.215  -2.684   9.936  1.00  1.12           H  
ATOM   2895 1HG  GLN A 187      15.531  -1.290  11.992  1.00  1.12           H  
ATOM   2896 2HG  GLN A 187      15.563  -2.764  12.982  1.00  1.12           H  
ATOM   2897 1HE2 GLN A 187      19.110  -1.356  12.329  1.00  1.12           H  
ATOM   2898 2HE2 GLN A 187      17.616  -0.533  12.777  1.00  1.12           H  
ATOM   2899  N   HIS A 188      12.199  -4.733   9.868  1.00  1.07           N  
ATOM   2900  CA  HIS A 188      11.350  -5.163   8.756  1.00  1.07           C  
ATOM   2901  C   HIS A 188       9.914  -4.653   8.896  1.00  1.07           C  
ATOM   2902  O   HIS A 188       9.122  -4.766   7.956  1.00  1.07           O  
ATOM   2903  CB  HIS A 188      11.307  -6.692   8.594  1.00  1.07           C  
ATOM   2904  CG  HIS A 188      12.581  -7.328   8.050  1.00  1.07           C  
ATOM   2905  ND1 HIS A 188      13.097  -7.009   6.811  1.00  1.07           N  
ATOM   2906  CD2 HIS A 188      13.394  -8.289   8.554  1.00  1.07           C  
ATOM   2907  CE1 HIS A 188      14.183  -7.730   6.587  1.00  1.07           C  
ATOM   2908  NE2 HIS A 188      14.385  -8.515   7.626  1.00  1.07           N  
ATOM   2909  H   HIS A 188      12.533  -5.430  10.533  1.00  1.07           H  
ATOM   2910  HA  HIS A 188      11.748  -4.753   7.830  1.00  1.07           H  
ATOM   2911 1HB  HIS A 188      11.100  -7.142   9.569  1.00  1.07           H  
ATOM   2912 2HB  HIS A 188      10.485  -6.961   7.935  1.00  1.07           H  
ATOM   2913  HD1 HIS A 188      12.714  -6.350   6.165  1.00  1.07           H  
ATOM   2914  HD2 HIS A 188      13.381  -8.855   9.485  1.00  1.07           H  
ATOM   2915  HE1 HIS A 188      14.741  -7.618   5.658  1.00  1.07           H  
ATOM   2916  N   TYR A 189       9.572  -4.081  10.055  1.00  1.01           N  
ATOM   2917  CA  TYR A 189       8.253  -3.516  10.263  1.00  1.01           C  
ATOM   2918  C   TYR A 189       8.361  -1.992  10.245  1.00  1.01           C  
ATOM   2919  O   TYR A 189       7.401  -1.287  10.552  1.00  1.01           O  
ATOM   2920  CB  TYR A 189       7.629  -3.991  11.577  1.00  1.01           C  
ATOM   2921  CG  TYR A 189       7.391  -5.478  11.656  1.00  1.01           C  
ATOM   2922  CD1 TYR A 189       8.030  -6.216  12.628  1.00  1.01           C  
ATOM   2923  CD2 TYR A 189       6.570  -6.106  10.741  1.00  1.01           C  
ATOM   2924  CE1 TYR A 189       7.855  -7.580  12.697  1.00  1.01           C  
ATOM   2925  CE2 TYR A 189       6.394  -7.471  10.803  1.00  1.01           C  
ATOM   2926  CZ  TYR A 189       7.034  -8.209  11.779  1.00  1.01           C  
ATOM   2927  OH  TYR A 189       6.863  -9.573  11.835  1.00  1.01           O  
ATOM   2928  H   TYR A 189      10.246  -4.003  10.816  1.00  1.01           H  
ATOM   2929  HA  TYR A 189       7.603  -3.815   9.443  1.00  1.01           H  
ATOM   2930 1HB  TYR A 189       8.293  -3.737  12.378  1.00  1.01           H  
ATOM   2931 2HB  TYR A 189       6.688  -3.476  11.745  1.00  1.01           H  
ATOM   2932  HD1 TYR A 189       8.680  -5.717  13.342  1.00  1.01           H  
ATOM   2933  HD2 TYR A 189       6.071  -5.525   9.967  1.00  1.01           H  
ATOM   2934  HE1 TYR A 189       8.367  -8.157  13.465  1.00  1.01           H  
ATOM   2935  HE2 TYR A 189       5.753  -7.967  10.077  1.00  1.01           H  
ATOM   2936  HH  TYR A 189       7.326  -9.930  12.605  1.00  1.01           H  
ATOM   2937  N   GLY A 190       9.541  -1.482   9.864  1.00  0.96           N  
ATOM   2938  CA  GLY A 190       9.785  -0.049   9.801  1.00  0.96           C  
ATOM   2939  C   GLY A 190      10.255   0.589  11.109  1.00  0.96           C  
ATOM   2940  O   GLY A 190      10.316   1.811  11.191  1.00  0.96           O  
ATOM   2941  H   GLY A 190      10.316  -2.091   9.606  1.00  0.96           H  
ATOM   2942 1HA  GLY A 190      10.534   0.136   9.032  1.00  0.96           H  
ATOM   2943 2HA  GLY A 190       8.875   0.450   9.468  1.00  0.96           H  
ATOM   2944  N   PHE A 191      10.598  -0.203  12.128  1.00  0.92           N  
ATOM   2945  CA  PHE A 191      11.005   0.393  13.400  1.00  0.92           C  
ATOM   2946  C   PHE A 191      12.495   0.623  13.478  1.00  0.92           C  
ATOM   2947  O   PHE A 191      13.289  -0.092  12.868  1.00  0.92           O  
ATOM   2948  CB  PHE A 191      10.651  -0.482  14.594  1.00  0.92           C  
ATOM   2949  CG  PHE A 191       9.234  -0.642  14.840  1.00  0.92           C  
ATOM   2950  CD1 PHE A 191       8.591  -1.781  14.448  1.00  0.92           C  
ATOM   2951  CD2 PHE A 191       8.541   0.331  15.447  1.00  0.92           C  
ATOM   2952  CE1 PHE A 191       7.252  -1.941  14.666  1.00  0.92           C  
ATOM   2953  CE2 PHE A 191       7.215   0.200  15.675  1.00  0.92           C  
ATOM   2954  CZ  PHE A 191       6.557  -0.947  15.278  1.00  0.92           C  
ATOM   2955  H   PHE A 191      10.584  -1.217  12.042  1.00  0.92           H  
ATOM   2956  HA  PHE A 191      10.507   1.356  13.511  1.00  0.92           H  
ATOM   2957 1HB  PHE A 191      11.070  -1.451  14.445  1.00  0.92           H  
ATOM   2958 2HB  PHE A 191      11.110  -0.061  15.495  1.00  0.92           H  
ATOM   2959  HD1 PHE A 191       9.169  -2.557  13.964  1.00  0.92           H  
ATOM   2960  HD2 PHE A 191       9.081   1.223  15.740  1.00  0.92           H  
ATOM   2961  HE1 PHE A 191       6.744  -2.854  14.348  1.00  0.92           H  
ATOM   2962  HE2 PHE A 191       6.685   0.998  16.163  1.00  0.92           H  
ATOM   2963  HZ  PHE A 191       5.492  -1.068  15.451  1.00  0.92           H  
ATOM   2964  N   LYS A 192      12.869   1.618  14.258  1.00  0.90           N  
ATOM   2965  CA  LYS A 192      14.254   1.880  14.572  1.00  0.90           C  
ATOM   2966  C   LYS A 192      14.583   1.063  15.812  1.00  0.90           C  
ATOM   2967  O   LYS A 192      13.680   0.758  16.590  1.00  0.90           O  
ATOM   2968  CB  LYS A 192      14.446   3.374  14.765  1.00  0.90           C  
ATOM   2969  CG  LYS A 192      14.281   4.200  13.503  1.00  0.90           C  
ATOM   2970  CD  LYS A 192      14.280   5.696  13.802  1.00  0.90           C  
ATOM   2971  CE  LYS A 192      14.346   6.530  12.523  1.00  0.90           C  
ATOM   2972  NZ  LYS A 192      13.249   6.198  11.577  1.00  0.90           N  
ATOM   2973  H   LYS A 192      12.162   2.195  14.718  1.00  0.90           H  
ATOM   2974  HA  LYS A 192      14.882   1.538  13.750  1.00  0.90           H  
ATOM   2975 1HB  LYS A 192      13.662   3.708  15.413  1.00  0.90           H  
ATOM   2976 2HB  LYS A 192      15.402   3.585  15.240  1.00  0.90           H  
ATOM   2977 1HG  LYS A 192      15.106   3.975  12.823  1.00  0.90           H  
ATOM   2978 2HG  LYS A 192      13.343   3.930  13.013  1.00  0.90           H  
ATOM   2979 1HD  LYS A 192      13.359   5.951  14.336  1.00  0.90           H  
ATOM   2980 2HD  LYS A 192      15.122   5.948  14.428  1.00  0.90           H  
ATOM   2981 1HE  LYS A 192      14.264   7.584  12.792  1.00  0.90           H  
ATOM   2982 2HE  LYS A 192      15.301   6.365  12.030  1.00  0.90           H  
ATOM   2983 1HZ  LYS A 192      13.315   6.779  10.758  1.00  0.90           H  
ATOM   2984 2HZ  LYS A 192      13.309   5.228  11.309  1.00  0.90           H  
ATOM   2985 3HZ  LYS A 192      12.344   6.352  12.030  1.00  0.90           H  
ATOM   2986  N   VAL A 193      15.832   0.662  15.966  1.00  0.94           N  
ATOM   2987  CA  VAL A 193      16.250  -0.152  17.109  1.00  0.94           C  
ATOM   2988  C   VAL A 193      17.419   0.426  17.902  1.00  0.94           C  
ATOM   2989  O   VAL A 193      18.393   0.928  17.325  1.00  0.94           O  
ATOM   2990  CB  VAL A 193      16.593  -1.577  16.634  1.00  0.94           C  
ATOM   2991  CG1 VAL A 193      17.088  -2.435  17.812  1.00  0.94           C  
ATOM   2992  CG2 VAL A 193      15.327  -2.224  16.004  1.00  0.94           C  
ATOM   2993  H   VAL A 193      16.501   0.925  15.241  1.00  0.94           H  
ATOM   2994  HA  VAL A 193      15.403  -0.234  17.790  1.00  0.94           H  
ATOM   2995  HB  VAL A 193      17.389  -1.529  15.888  1.00  0.94           H  
ATOM   2996 1HG1 VAL A 193      17.322  -3.438  17.464  1.00  0.94           H  
ATOM   2997 2HG1 VAL A 193      17.987  -1.999  18.250  1.00  0.94           H  
ATOM   2998 3HG1 VAL A 193      16.307  -2.490  18.574  1.00  0.94           H  
ATOM   2999 1HG2 VAL A 193      15.564  -3.220  15.659  1.00  0.94           H  
ATOM   3000 2HG2 VAL A 193      14.535  -2.275  16.757  1.00  0.94           H  
ATOM   3001 3HG2 VAL A 193      14.980  -1.635  15.157  1.00  0.94           H  
ATOM   3002  N   ALA A 194      17.309   0.385  19.225  1.00  1.04           N  
ATOM   3003  CA  ALA A 194      18.399   0.852  20.066  1.00  1.04           C  
ATOM   3004  C   ALA A 194      18.972  -0.278  20.937  1.00  1.04           C  
ATOM   3005  O   ALA A 194      18.230  -1.138  21.420  1.00  1.04           O  
ATOM   3006  CB  ALA A 194      17.934   1.990  20.942  1.00  1.04           C  
ATOM   3007  H   ALA A 194      16.479  -0.025  19.643  1.00  1.04           H  
ATOM   3008  HA  ALA A 194      19.182   1.204  19.415  1.00  1.04           H  
ATOM   3009 1HB  ALA A 194      18.781   2.326  21.511  1.00  1.04           H  
ATOM   3010 2HB  ALA A 194      17.559   2.791  20.329  1.00  1.04           H  
ATOM   3011 3HB  ALA A 194      17.149   1.657  21.606  1.00  1.04           H  
ATOM   3012  N   ASP A 195      20.289  -0.232  21.169  1.00  1.22           N  
ATOM   3013  CA  ASP A 195      20.960  -1.211  22.043  1.00  1.22           C  
ATOM   3014  C   ASP A 195      21.402  -0.617  23.382  1.00  1.22           C  
ATOM   3015  O   ASP A 195      22.275   0.258  23.409  1.00  1.22           O  
ATOM   3016  CB  ASP A 195      22.216  -1.789  21.382  1.00  1.22           C  
ATOM   3017  CG  ASP A 195      21.954  -2.641  20.142  1.00  1.22           C  
ATOM   3018  OD1 ASP A 195      20.836  -3.021  19.908  1.00  1.22           O  
ATOM   3019  OD2 ASP A 195      22.898  -2.926  19.448  1.00  1.22           O  
ATOM   3020  H   ASP A 195      20.826   0.509  20.711  1.00  1.22           H  
ATOM   3021  HA  ASP A 195      20.264  -2.026  22.252  1.00  1.22           H  
ATOM   3022 1HB  ASP A 195      22.877  -0.967  21.094  1.00  1.22           H  
ATOM   3023 2HB  ASP A 195      22.757  -2.395  22.112  1.00  1.22           H  
ATOM   3024  N   LYS A 196      20.828  -1.084  24.495  1.00  1.48           N  
ATOM   3025  CA  LYS A 196      21.245  -0.543  25.791  1.00  1.48           C  
ATOM   3026  C   LYS A 196      22.378  -1.354  26.388  1.00  1.48           C  
ATOM   3027  O   LYS A 196      22.207  -2.543  26.639  1.00  1.48           O  
ATOM   3028  CB  LYS A 196      20.108  -0.524  26.806  1.00  1.48           C  
ATOM   3029  CG  LYS A 196      20.545   0.113  28.136  1.00  1.48           C  
ATOM   3030  CD  LYS A 196      19.429   0.184  29.165  1.00  1.48           C  
ATOM   3031  CE  LYS A 196      19.937   0.837  30.455  1.00  1.48           C  
ATOM   3032  NZ  LYS A 196      18.881   0.933  31.498  1.00  1.48           N  
ATOM   3033  H   LYS A 196      20.099  -1.804  24.458  1.00  1.48           H  
ATOM   3034  HA  LYS A 196      21.606   0.473  25.648  1.00  1.48           H  
ATOM   3035 1HB  LYS A 196      19.267   0.050  26.409  1.00  1.48           H  
ATOM   3036 2HB  LYS A 196      19.759  -1.541  26.990  1.00  1.48           H  
ATOM   3037 1HG  LYS A 196      21.373  -0.461  28.554  1.00  1.48           H  
ATOM   3038 2HG  LYS A 196      20.902   1.128  27.936  1.00  1.48           H  
ATOM   3039 1HD  LYS A 196      18.604   0.776  28.766  1.00  1.48           H  
ATOM   3040 2HD  LYS A 196      19.064  -0.819  29.382  1.00  1.48           H  
ATOM   3041 1HE  LYS A 196      20.766   0.249  30.845  1.00  1.48           H  
ATOM   3042 2HE  LYS A 196      20.295   1.844  30.224  1.00  1.48           H  
ATOM   3043 1HZ  LYS A 196      19.265   1.374  32.328  1.00  1.48           H  
ATOM   3044 2HZ  LYS A 196      18.116   1.491  31.146  1.00  1.48           H  
ATOM   3045 3HZ  LYS A 196      18.548   0.009  31.730  1.00  1.48           H  
ATOM   3046  N   LEU A 197      23.531  -0.726  26.608  1.00  1.80           N  
ATOM   3047  CA  LEU A 197      24.662  -1.464  27.165  1.00  1.80           C  
ATOM   3048  C   LEU A 197      25.510  -0.743  28.221  1.00  1.80           C  
ATOM   3049  O   LEU A 197      25.798   0.440  28.068  1.00  1.80           O  
ATOM   3050  CB  LEU A 197      25.602  -1.868  26.044  1.00  1.80           C  
ATOM   3051  CG  LEU A 197      25.163  -2.974  25.151  1.00  1.80           C  
ATOM   3052  CD1 LEU A 197      26.056  -2.964  24.033  1.00  1.80           C  
ATOM   3053  CD2 LEU A 197      25.248  -4.254  25.916  1.00  1.80           C  
ATOM   3054  H   LEU A 197      23.603   0.272  26.380  1.00  1.80           H  
ATOM   3055  HA  LEU A 197      24.239  -2.365  27.575  1.00  1.80           H  
ATOM   3056 1HB  LEU A 197      25.772  -0.995  25.412  1.00  1.80           H  
ATOM   3057 2HB  LEU A 197      26.554  -2.162  26.469  1.00  1.80           H  
ATOM   3058  HG  LEU A 197      24.149  -2.832  24.787  1.00  1.80           H  
ATOM   3059 1HD1 LEU A 197      25.852  -3.741  23.324  1.00  1.80           H  
ATOM   3060 2HD1 LEU A 197      25.912  -2.011  23.574  1.00  1.80           H  
ATOM   3061 3HD1 LEU A 197      27.077  -3.069  24.391  1.00  1.80           H  
ATOM   3062 1HD2 LEU A 197      24.977  -5.095  25.291  1.00  1.80           H  
ATOM   3063 2HD2 LEU A 197      26.263  -4.367  26.268  1.00  1.80           H  
ATOM   3064 3HD2 LEU A 197      24.574  -4.200  26.755  1.00  1.80           H  
ATOM   3065  N   PRO A 198      25.975  -1.458  29.274  1.00  2.13           N  
ATOM   3066  CA  PRO A 198      26.968  -1.034  30.246  1.00  2.13           C  
ATOM   3067  C   PRO A 198      28.395  -1.338  29.781  1.00  2.13           C  
ATOM   3068  O   PRO A 198      29.369  -1.024  30.467  1.00  2.13           O  
ATOM   3069  CB  PRO A 198      26.595  -1.872  31.463  1.00  2.13           C  
ATOM   3070  CG  PRO A 198      26.107  -3.172  30.870  1.00  2.13           C  
ATOM   3071  CD  PRO A 198      25.393  -2.778  29.591  1.00  2.13           C  
ATOM   3072  HA  PRO A 198      26.834   0.030  30.441  1.00  2.13           H  
ATOM   3073 1HB  PRO A 198      27.475  -2.001  32.111  1.00  2.13           H  
ATOM   3074 2HB  PRO A 198      25.829  -1.355  32.060  1.00  2.13           H  
ATOM   3075 1HG  PRO A 198      26.962  -3.842  30.686  1.00  2.13           H  
ATOM   3076 2HG  PRO A 198      25.448  -3.689  31.584  1.00  2.13           H  
ATOM   3077 1HD  PRO A 198      25.631  -3.519  28.820  1.00  2.13           H  
ATOM   3078 2HD  PRO A 198      24.317  -2.683  29.789  1.00  2.13           H  
ATOM   3079  N   ASP A 199      28.500  -2.031  28.649  1.00  2.41           N  
ATOM   3080  CA  ASP A 199      29.762  -2.541  28.128  1.00  2.41           C  
ATOM   3081  C   ASP A 199      29.812  -2.464  26.606  1.00  2.41           C  
ATOM   3082  O   ASP A 199      29.298  -3.370  25.943  1.00  2.41           O  
ATOM   3083  CB  ASP A 199      29.988  -3.992  28.556  1.00  2.41           C  
ATOM   3084  CG  ASP A 199      31.369  -4.590  28.093  1.00  2.41           C  
ATOM   3085  OD1 ASP A 199      32.051  -4.008  27.244  1.00  2.41           O  
ATOM   3086  OD2 ASP A 199      31.717  -5.627  28.610  1.00  2.41           O  
ATOM   3087  H   ASP A 199      27.664  -2.231  28.132  1.00  2.41           H  
ATOM   3088  HA  ASP A 199      30.569  -1.972  28.577  1.00  2.41           H  
ATOM   3089 1HB  ASP A 199      29.931  -4.056  29.646  1.00  2.41           H  
ATOM   3090 2HB  ASP A 199      29.188  -4.615  28.152  1.00  2.41           H  
ATOM   3091  N   PRO A 200      30.478  -1.445  26.031  1.00  2.61           N  
ATOM   3092  CA  PRO A 200      30.604  -1.180  24.614  1.00  2.61           C  
ATOM   3093  C   PRO A 200      31.201  -2.336  23.825  1.00  2.61           C  
ATOM   3094  O   PRO A 200      31.007  -2.407  22.610  1.00  2.61           O  
ATOM   3095  CB  PRO A 200      31.549   0.016  24.572  1.00  2.61           C  
ATOM   3096  CG  PRO A 200      31.366   0.691  25.870  1.00  2.61           C  
ATOM   3097  CD  PRO A 200      31.122  -0.413  26.868  1.00  2.61           C  
ATOM   3098  HA  PRO A 200      29.614  -0.921  24.237  1.00  2.61           H  
ATOM   3099 1HB  PRO A 200      32.582  -0.330  24.422  1.00  2.61           H  
ATOM   3100 2HB  PRO A 200      31.310   0.657  23.727  1.00  2.61           H  
ATOM   3101 1HG  PRO A 200      32.266   1.260  26.068  1.00  2.61           H  
ATOM   3102 2HG  PRO A 200      30.545   1.404  25.839  1.00  2.61           H  
ATOM   3103 1HD  PRO A 200      32.072  -0.785  27.289  1.00  2.61           H  
ATOM   3104 2HD  PRO A 200      30.434  -0.024  27.637  1.00  2.61           H  
ATOM   3105  N   GLY A 201      31.911  -3.258  24.485  1.00  2.71           N  
ATOM   3106  CA  GLY A 201      32.498  -4.380  23.767  1.00  2.71           C  
ATOM   3107  C   GLY A 201      31.409  -5.164  23.040  1.00  2.71           C  
ATOM   3108  O   GLY A 201      31.642  -5.730  21.967  1.00  2.71           O  
ATOM   3109  H   GLY A 201      32.030  -3.235  25.507  1.00  2.71           H  
ATOM   3110 1HA  GLY A 201      33.239  -4.018  23.055  1.00  2.71           H  
ATOM   3111 2HA  GLY A 201      33.009  -5.029  24.478  1.00  2.71           H  
ATOM   3112  N   ARG A 202      30.213  -5.191  23.637  1.00  2.75           N  
ATOM   3113  CA  ARG A 202      29.073  -5.884  23.070  1.00  2.75           C  
ATOM   3114  C   ARG A 202      28.529  -5.139  21.856  1.00  2.75           C  
ATOM   3115  O   ARG A 202      27.887  -5.728  20.992  1.00  2.75           O  
ATOM   3116  CB  ARG A 202      28.006  -6.092  24.128  1.00  2.75           C  
ATOM   3117  CG  ARG A 202      28.370  -7.126  25.197  1.00  2.75           C  
ATOM   3118  CD  ARG A 202      27.337  -7.223  26.258  1.00  2.75           C  
ATOM   3119  NE  ARG A 202      27.641  -8.255  27.238  1.00  2.75           N  
ATOM   3120  CZ  ARG A 202      26.952  -8.436  28.382  1.00  2.75           C  
ATOM   3121  NH1 ARG A 202      25.935  -7.651  28.659  1.00  2.75           N  
ATOM   3122  NH2 ARG A 202      27.297  -9.397  29.217  1.00  2.75           N  
ATOM   3123  H   ARG A 202      30.082  -4.674  24.510  1.00  2.75           H  
ATOM   3124  HA  ARG A 202      29.403  -6.868  22.745  1.00  2.75           H  
ATOM   3125 1HB  ARG A 202      27.857  -5.167  24.649  1.00  2.75           H  
ATOM   3126 2HB  ARG A 202      27.061  -6.376  23.666  1.00  2.75           H  
ATOM   3127 1HG  ARG A 202      28.481  -8.105  24.733  1.00  2.75           H  
ATOM   3128 2HG  ARG A 202      29.312  -6.833  25.671  1.00  2.75           H  
ATOM   3129 1HD  ARG A 202      27.304  -6.281  26.788  1.00  2.75           H  
ATOM   3130 2HD  ARG A 202      26.363  -7.429  25.820  1.00  2.75           H  
ATOM   3131  HE  ARG A 202      28.421  -8.873  27.051  1.00  2.75           H  
ATOM   3132 1HH1 ARG A 202      25.681  -6.928  28.003  1.00  2.75           H  
ATOM   3133 2HH1 ARG A 202      25.411  -7.780  29.513  1.00  2.75           H  
ATOM   3134 1HH2 ARG A 202      28.080  -9.998  29.000  1.00  2.75           H  
ATOM   3135 2HH2 ARG A 202      26.780  -9.531  30.074  1.00  2.75           H  
ATOM   3136  N   ILE A 203      28.765  -3.833  21.770  1.00  2.79           N  
ATOM   3137  CA  ILE A 203      28.260  -3.082  20.640  1.00  2.79           C  
ATOM   3138  C   ILE A 203      29.038  -3.513  19.441  1.00  2.79           C  
ATOM   3139  O   ILE A 203      28.484  -3.862  18.406  1.00  2.79           O  
ATOM   3140  CB  ILE A 203      28.481  -1.568  20.788  1.00  2.79           C  
ATOM   3141  CG1 ILE A 203      27.724  -1.053  21.878  1.00  2.79           C  
ATOM   3142  CG2 ILE A 203      28.136  -0.870  19.545  1.00  2.79           C  
ATOM   3143  CD1 ILE A 203      28.062   0.292  22.223  1.00  2.79           C  
ATOM   3144  H   ILE A 203      29.344  -3.362  22.453  1.00  2.79           H  
ATOM   3145  HA  ILE A 203      27.202  -3.304  20.488  1.00  2.79           H  
ATOM   3146  HB  ILE A 203      29.526  -1.375  21.001  1.00  2.79           H  
ATOM   3147 1HG1 ILE A 203      26.663  -1.104  21.638  1.00  2.79           H  
ATOM   3148 2HG1 ILE A 203      27.940  -1.659  22.726  1.00  2.79           H  
ATOM   3149 1HG2 ILE A 203      28.319   0.195  19.651  1.00  2.79           H  
ATOM   3150 2HG2 ILE A 203      28.762  -1.264  18.755  1.00  2.79           H  
ATOM   3151 3HG2 ILE A 203      27.085  -1.033  19.299  1.00  2.79           H  
ATOM   3152 1HD1 ILE A 203      27.472   0.618  23.079  1.00  2.79           H  
ATOM   3153 2HD1 ILE A 203      29.107   0.333  22.463  1.00  2.79           H  
ATOM   3154 3HD1 ILE A 203      27.862   0.913  21.373  1.00  2.79           H  
ATOM   3155  N   LEU A 204      30.352  -3.524  19.617  1.00  2.89           N  
ATOM   3156  CA  LEU A 204      31.252  -3.862  18.539  1.00  2.89           C  
ATOM   3157  C   LEU A 204      31.074  -5.313  18.107  1.00  2.89           C  
ATOM   3158  O   LEU A 204      31.099  -5.630  16.907  1.00  2.89           O  
ATOM   3159  CB  LEU A 204      32.669  -3.612  19.018  1.00  2.89           C  
ATOM   3160  CG  LEU A 204      32.978  -2.141  19.289  1.00  2.89           C  
ATOM   3161  CD1 LEU A 204      34.350  -2.029  19.898  1.00  2.89           C  
ATOM   3162  CD2 LEU A 204      32.857  -1.344  18.000  1.00  2.89           C  
ATOM   3163  H   LEU A 204      30.718  -3.250  20.532  1.00  2.89           H  
ATOM   3164  HA  LEU A 204      31.035  -3.212  17.692  1.00  2.89           H  
ATOM   3165 1HB  LEU A 204      32.824  -4.164  19.949  1.00  2.89           H  
ATOM   3166 2HB  LEU A 204      33.369  -3.982  18.271  1.00  2.89           H  
ATOM   3167  HG  LEU A 204      32.260  -1.752  20.018  1.00  2.89           H  
ATOM   3168 1HD1 LEU A 204      34.553  -0.999  20.111  1.00  2.89           H  
ATOM   3169 2HD1 LEU A 204      34.383  -2.603  20.824  1.00  2.89           H  
ATOM   3170 3HD1 LEU A 204      35.094  -2.412  19.203  1.00  2.89           H  
ATOM   3171 1HD2 LEU A 204      33.062  -0.307  18.204  1.00  2.89           H  
ATOM   3172 2HD2 LEU A 204      33.571  -1.718  17.268  1.00  2.89           H  
ATOM   3173 3HD2 LEU A 204      31.841  -1.440  17.604  1.00  2.89           H  
ATOM   3174  N   ALA A 205      30.857  -6.203  19.085  1.00  3.04           N  
ATOM   3175  CA  ALA A 205      30.665  -7.610  18.782  1.00  3.04           C  
ATOM   3176  C   ALA A 205      29.460  -7.806  17.873  1.00  3.04           C  
ATOM   3177  O   ALA A 205      29.513  -8.572  16.910  1.00  3.04           O  
ATOM   3178  CB  ALA A 205      30.471  -8.389  20.066  1.00  3.04           C  
ATOM   3179  H   ALA A 205      30.872  -5.908  20.064  1.00  3.04           H  
ATOM   3180  HA  ALA A 205      31.553  -7.970  18.262  1.00  3.04           H  
ATOM   3181 1HB  ALA A 205      30.350  -9.437  19.842  1.00  3.04           H  
ATOM   3182 2HB  ALA A 205      31.341  -8.249  20.709  1.00  3.04           H  
ATOM   3183 3HB  ALA A 205      29.582  -8.021  20.574  1.00  3.04           H  
ATOM   3184  N   VAL A 206      28.400  -7.053  18.150  1.00  3.20           N  
ATOM   3185  CA  VAL A 206      27.171  -7.076  17.384  1.00  3.20           C  
ATOM   3186  C   VAL A 206      27.236  -6.365  16.037  1.00  3.20           C  
ATOM   3187  O   VAL A 206      26.823  -6.926  15.008  1.00  3.20           O  
ATOM   3188  CB  VAL A 206      26.084  -6.430  18.222  1.00  3.20           C  
ATOM   3189  CG1 VAL A 206      24.919  -6.252  17.418  1.00  3.20           C  
ATOM   3190  CG2 VAL A 206      25.747  -7.338  19.417  1.00  3.20           C  
ATOM   3191  H   VAL A 206      28.423  -6.448  18.973  1.00  3.20           H  
ATOM   3192  HA  VAL A 206      26.907  -8.117  17.213  1.00  3.20           H  
ATOM   3193  HB  VAL A 206      26.430  -5.454  18.570  1.00  3.20           H  
ATOM   3194 1HG1 VAL A 206      24.165  -5.767  18.013  1.00  3.20           H  
ATOM   3195 2HG1 VAL A 206      25.153  -5.617  16.567  1.00  3.20           H  
ATOM   3196 3HG1 VAL A 206      24.571  -7.224  17.067  1.00  3.20           H  
ATOM   3197 1HG2 VAL A 206      24.975  -6.873  20.024  1.00  3.20           H  
ATOM   3198 2HG2 VAL A 206      25.390  -8.295  19.052  1.00  3.20           H  
ATOM   3199 3HG2 VAL A 206      26.627  -7.499  20.024  1.00  3.20           H  
ATOM   3200  N   GLU A 207      27.795  -5.151  16.024  1.00  3.26           N  
ATOM   3201  CA  GLU A 207      27.911  -4.366  14.802  1.00  3.26           C  
ATOM   3202  C   GLU A 207      28.748  -5.074  13.765  1.00  3.26           C  
ATOM   3203  O   GLU A 207      28.463  -4.991  12.570  1.00  3.26           O  
ATOM   3204  CB  GLU A 207      28.487  -2.973  15.082  1.00  3.26           C  
ATOM   3205  CG  GLU A 207      27.522  -2.022  15.788  1.00  3.26           C  
ATOM   3206  CD  GLU A 207      28.159  -0.726  16.194  1.00  3.26           C  
ATOM   3207  OE1 GLU A 207      29.349  -0.587  16.039  1.00  3.26           O  
ATOM   3208  OE2 GLU A 207      27.455   0.115  16.701  1.00  3.26           O  
ATOM   3209  H   GLU A 207      28.127  -4.749  16.895  1.00  3.26           H  
ATOM   3210  HA  GLU A 207      26.918  -4.233  14.389  1.00  3.26           H  
ATOM   3211 1HB  GLU A 207      29.374  -3.073  15.711  1.00  3.26           H  
ATOM   3212 2HB  GLU A 207      28.796  -2.511  14.146  1.00  3.26           H  
ATOM   3213 1HG  GLU A 207      26.693  -1.810  15.114  1.00  3.26           H  
ATOM   3214 2HG  GLU A 207      27.115  -2.518  16.669  1.00  3.26           H  
ATOM   3215  N   SER A 208      29.773  -5.804  14.196  1.00  3.14           N  
ATOM   3216  CA  SER A 208      30.606  -6.486  13.229  1.00  3.14           C  
ATOM   3217  C   SER A 208      29.773  -7.281  12.212  1.00  3.14           C  
ATOM   3218  O   SER A 208      29.899  -7.041  11.001  1.00  3.14           O  
ATOM   3219  CB  SER A 208      31.562  -7.407  13.957  1.00  3.14           C  
ATOM   3220  OG  SER A 208      32.471  -6.668  14.737  1.00  3.14           O  
ATOM   3221  H   SER A 208      30.011  -5.846  15.189  1.00  3.14           H  
ATOM   3222  HA  SER A 208      31.184  -5.736  12.689  1.00  3.14           H  
ATOM   3223 1HB  SER A 208      30.993  -8.081  14.602  1.00  3.14           H  
ATOM   3224 2HB  SER A 208      32.100  -8.018  13.236  1.00  3.14           H  
ATOM   3225  HG  SER A 208      31.930  -6.223  15.434  1.00  3.14           H  
ATOM   3226  N   ASP A 209      28.889  -8.188  12.672  1.00  2.79           N  
ATOM   3227  CA  ASP A 209      28.082  -8.922  11.692  1.00  2.79           C  
ATOM   3228  C   ASP A 209      26.677  -9.446  12.069  1.00  2.79           C  
ATOM   3229  O   ASP A 209      26.115 -10.213  11.285  1.00  2.79           O  
ATOM   3230  CB  ASP A 209      28.910 -10.084  11.096  1.00  2.79           C  
ATOM   3231  CG  ASP A 209      29.442 -11.193  12.098  1.00  2.79           C  
ATOM   3232  OD1 ASP A 209      29.210 -11.129  13.296  1.00  2.79           O  
ATOM   3233  OD2 ASP A 209      30.099 -12.087  11.614  1.00  2.79           O  
ATOM   3234  H   ASP A 209      28.791  -8.347  13.666  1.00  2.79           H  
ATOM   3235  HA  ASP A 209      27.916  -8.230  10.867  1.00  2.79           H  
ATOM   3236 1HB  ASP A 209      28.301 -10.587  10.345  1.00  2.79           H  
ATOM   3237 2HB  ASP A 209      29.769  -9.668  10.568  1.00  2.79           H  
ATOM   3238  N   MET A 210      26.092  -9.067  13.220  1.00  2.31           N  
ATOM   3239  CA  MET A 210      24.763  -9.600  13.556  1.00  2.31           C  
ATOM   3240  C   MET A 210      23.634  -8.569  13.579  1.00  2.31           C  
ATOM   3241  O   MET A 210      22.488  -8.893  13.250  1.00  2.31           O  
ATOM   3242  CB  MET A 210      24.837 -10.404  14.833  1.00  2.31           C  
ATOM   3243  CG  MET A 210      25.682 -11.668  14.641  1.00  2.31           C  
ATOM   3244  SD  MET A 210      25.066 -12.748  13.369  1.00  2.31           S  
ATOM   3245  CE  MET A 210      23.666 -13.401  14.221  1.00  2.31           C  
ATOM   3246  H   MET A 210      26.541  -8.411  13.854  1.00  2.31           H  
ATOM   3247  HA  MET A 210      24.492 -10.311  12.781  1.00  2.31           H  
ATOM   3248 1HB  MET A 210      25.291  -9.799  15.621  1.00  2.31           H  
ATOM   3249 2HB  MET A 210      23.834 -10.689  15.163  1.00  2.31           H  
ATOM   3250 1HG  MET A 210      26.717 -11.401  14.407  1.00  2.31           H  
ATOM   3251 2HG  MET A 210      25.662 -12.237  15.534  1.00  2.31           H  
ATOM   3252 1HE  MET A 210      23.138 -14.107  13.582  1.00  2.31           H  
ATOM   3253 2HE  MET A 210      24.017 -13.915  15.117  1.00  2.31           H  
ATOM   3254 3HE  MET A 210      22.994 -12.587  14.502  1.00  2.31           H  
ATOM   3255  N   ALA A 211      23.939  -7.329  13.951  1.00  1.81           N  
ATOM   3256  CA  ALA A 211      22.891  -6.308  13.983  1.00  1.81           C  
ATOM   3257  C   ALA A 211      23.482  -4.928  13.772  1.00  1.81           C  
ATOM   3258  O   ALA A 211      24.607  -4.649  14.162  1.00  1.81           O  
ATOM   3259  CB  ALA A 211      22.114  -6.339  15.291  1.00  1.81           C  
ATOM   3260  H   ALA A 211      24.895  -7.107  14.224  1.00  1.81           H  
ATOM   3261  HA  ALA A 211      22.201  -6.509  13.165  1.00  1.81           H  
ATOM   3262 1HB  ALA A 211      21.338  -5.595  15.263  1.00  1.81           H  
ATOM   3263 2HB  ALA A 211      21.674  -7.300  15.438  1.00  1.81           H  
ATOM   3264 3HB  ALA A 211      22.735  -6.127  16.100  1.00  1.81           H  
ATOM   3265  N   ARG A 212      22.690  -4.051  13.188  1.00  1.40           N  
ATOM   3266  CA  ARG A 212      23.085  -2.674  12.928  1.00  1.40           C  
ATOM   3267  C   ARG A 212      22.032  -1.712  13.477  1.00  1.40           C  
ATOM   3268  O   ARG A 212      21.088  -1.381  12.755  1.00  1.40           O  
ATOM   3269  CB  ARG A 212      23.302  -2.445  11.440  1.00  1.40           C  
ATOM   3270  CG  ARG A 212      24.435  -3.307  10.820  1.00  1.40           C  
ATOM   3271  CD  ARG A 212      25.801  -2.824  11.258  1.00  1.40           C  
ATOM   3272  NE  ARG A 212      26.895  -3.700  10.806  1.00  1.40           N  
ATOM   3273  CZ  ARG A 212      27.484  -3.681   9.589  1.00  1.40           C  
ATOM   3274  NH1 ARG A 212      27.061  -2.837   8.669  1.00  1.40           N  
ATOM   3275  NH2 ARG A 212      28.496  -4.514   9.308  1.00  1.40           N  
ATOM   3276  H   ARG A 212      21.771  -4.352  12.894  1.00  1.40           H  
ATOM   3277  HA  ARG A 212      24.048  -2.505  13.393  1.00  1.40           H  
ATOM   3278 1HB  ARG A 212      22.380  -2.658  10.899  1.00  1.40           H  
ATOM   3279 2HB  ARG A 212      23.550  -1.397  11.268  1.00  1.40           H  
ATOM   3280 1HG  ARG A 212      24.328  -4.348  11.113  1.00  1.40           H  
ATOM   3281 2HG  ARG A 212      24.386  -3.233   9.735  1.00  1.40           H  
ATOM   3282 1HD  ARG A 212      25.979  -1.827  10.861  1.00  1.40           H  
ATOM   3283 2HD  ARG A 212      25.834  -2.788  12.351  1.00  1.40           H  
ATOM   3284  HE  ARG A 212      27.288  -4.343  11.495  1.00  1.40           H  
ATOM   3285 1HH1 ARG A 212      26.300  -2.208   8.877  1.00  1.40           H  
ATOM   3286 2HH1 ARG A 212      27.498  -2.820   7.760  1.00  1.40           H  
ATOM   3287 1HH2 ARG A 212      28.856  -5.204  10.011  1.00  1.40           H  
ATOM   3288 2HH2 ARG A 212      28.924  -4.488   8.398  1.00  1.40           H  
ATOM   3289  N   PRO A 213      22.122  -1.327  14.765  1.00  1.10           N  
ATOM   3290  CA  PRO A 213      21.148  -0.544  15.499  1.00  1.10           C  
ATOM   3291  C   PRO A 213      21.127   0.881  14.987  1.00  1.10           C  
ATOM   3292  O   PRO A 213      22.081   1.343  14.359  1.00  1.10           O  
ATOM   3293  CB  PRO A 213      21.646  -0.635  16.946  1.00  1.10           C  
ATOM   3294  CG  PRO A 213      23.135  -0.838  16.832  1.00  1.10           C  
ATOM   3295  CD  PRO A 213      23.335  -1.656  15.568  1.00  1.10           C  
ATOM   3296  HA  PRO A 213      20.150  -1.004  15.400  1.00  1.10           H  
ATOM   3297 1HB  PRO A 213      21.380   0.287  17.492  1.00  1.10           H  
ATOM   3298 2HB  PRO A 213      21.141  -1.467  17.470  1.00  1.10           H  
ATOM   3299 1HG  PRO A 213      23.646   0.125  16.826  1.00  1.10           H  
ATOM   3300 2HG  PRO A 213      23.503  -1.368  17.722  1.00  1.10           H  
ATOM   3301 1HD  PRO A 213      24.251  -1.276  15.099  1.00  1.10           H  
ATOM   3302 2HD  PRO A 213      23.391  -2.732  15.804  1.00  1.10           H  
ATOM   3303  N   ASP A 214      20.034   1.567  15.253  1.00  0.93           N  
ATOM   3304  CA  ASP A 214      19.863   2.958  14.884  1.00  0.93           C  
ATOM   3305  C   ASP A 214      20.399   3.871  15.984  1.00  0.93           C  
ATOM   3306  O   ASP A 214      20.871   4.969  15.699  1.00  0.93           O  
ATOM   3307  CB  ASP A 214      18.391   3.199  14.614  1.00  0.93           C  
ATOM   3308  CG  ASP A 214      17.913   2.342  13.424  1.00  0.93           C  
ATOM   3309  OD1 ASP A 214      18.240   2.641  12.304  1.00  0.93           O  
ATOM   3310  OD2 ASP A 214      17.263   1.333  13.685  1.00  0.93           O  
ATOM   3311  H   ASP A 214      19.292   1.123  15.779  1.00  0.93           H  
ATOM   3312  HA  ASP A 214      20.430   3.150  13.973  1.00  0.93           H  
ATOM   3313 1HB  ASP A 214      17.813   2.944  15.503  1.00  0.93           H  
ATOM   3314 2HB  ASP A 214      18.221   4.256  14.397  1.00  0.93           H  
ATOM   3315  N   TYR A 215      20.310   3.416  17.242  1.00  0.84           N  
ATOM   3316  CA  TYR A 215      20.843   4.179  18.388  1.00  0.84           C  
ATOM   3317  C   TYR A 215      21.608   3.287  19.374  1.00  0.84           C  
ATOM   3318  O   TYR A 215      21.312   2.097  19.520  1.00  0.84           O  
ATOM   3319  CB  TYR A 215      19.745   4.936  19.148  1.00  0.84           C  
ATOM   3320  CG  TYR A 215      19.009   5.942  18.329  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215      17.903   5.580  17.580  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215      19.450   7.225  18.321  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215      17.266   6.527  16.815  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215      18.824   8.171  17.559  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215      17.742   7.829  16.804  1.00  0.84           C  
ATOM   3326  OH  TYR A 215      17.143   8.778  16.025  1.00  0.84           O  
ATOM   3327  H   TYR A 215      19.855   2.517  17.391  1.00  0.84           H  
ATOM   3328  HA  TYR A 215      21.553   4.919  18.012  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215      19.035   4.241  19.536  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215      20.195   5.454  20.000  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215      17.549   4.551  17.588  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215      20.312   7.481  18.925  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215      16.408   6.252  16.220  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215      19.190   9.191  17.546  1.00  0.84           H  
ATOM   3335  HH  TYR A 215      17.692   9.567  16.009  1.00  0.84           H  
ATOM   3336  N   ILE A 216      22.561   3.883  20.070  1.00  0.83           N  
ATOM   3337  CA  ILE A 216      23.283   3.223  21.159  1.00  0.83           C  
ATOM   3338  C   ILE A 216      22.923   3.957  22.441  1.00  0.83           C  
ATOM   3339  O   ILE A 216      22.919   5.188  22.444  1.00  0.83           O  
ATOM   3340  CB  ILE A 216      24.800   3.279  20.932  1.00  0.83           C  
ATOM   3341  CG1 ILE A 216      25.180   2.554  19.654  1.00  0.83           C  
ATOM   3342  CG2 ILE A 216      25.503   2.653  22.100  1.00  0.83           C  
ATOM   3343  CD1 ILE A 216      26.586   2.867  19.166  1.00  0.83           C  
ATOM   3344  H   ILE A 216      22.794   4.856  19.846  1.00  0.83           H  
ATOM   3345  HA  ILE A 216      22.963   2.185  21.247  1.00  0.83           H  
ATOM   3346  HB  ILE A 216      25.108   4.317  20.821  1.00  0.83           H  
ATOM   3347 1HG1 ILE A 216      25.110   1.477  19.832  1.00  0.83           H  
ATOM   3348 2HG1 ILE A 216      24.482   2.810  18.896  1.00  0.83           H  
ATOM   3349 1HG2 ILE A 216      26.559   2.716  21.928  1.00  0.83           H  
ATOM   3350 2HG2 ILE A 216      25.255   3.173  23.019  1.00  0.83           H  
ATOM   3351 3HG2 ILE A 216      25.199   1.607  22.190  1.00  0.83           H  
ATOM   3352 1HD1 ILE A 216      26.789   2.302  18.247  1.00  0.83           H  
ATOM   3353 2HD1 ILE A 216      26.668   3.939  18.957  1.00  0.83           H  
ATOM   3354 3HD1 ILE A 216      27.306   2.595  19.914  1.00  0.83           H  
ATOM   3355  N   LYS A 217      22.559   3.232  23.496  1.00  0.87           N  
ATOM   3356  CA  LYS A 217      22.165   3.907  24.732  1.00  0.87           C  
ATOM   3357  C   LYS A 217      23.033   3.488  25.929  1.00  0.87           C  
ATOM   3358  O   LYS A 217      23.432   2.321  26.045  1.00  0.87           O  
ATOM   3359  CB  LYS A 217      20.679   3.631  24.995  1.00  0.87           C  
ATOM   3360  CG  LYS A 217      19.772   4.045  23.814  1.00  0.87           C  
ATOM   3361  CD  LYS A 217      18.323   3.725  24.044  1.00  0.87           C  
ATOM   3362  CE  LYS A 217      17.653   4.741  24.905  1.00  0.87           C  
ATOM   3363  NZ  LYS A 217      17.888   4.499  26.319  1.00  0.87           N  
ATOM   3364  H   LYS A 217      22.552   2.212  23.444  1.00  0.87           H  
ATOM   3365  HA  LYS A 217      22.292   4.977  24.599  1.00  0.87           H  
ATOM   3366 1HB  LYS A 217      20.523   2.573  25.189  1.00  0.87           H  
ATOM   3367 2HB  LYS A 217      20.355   4.184  25.886  1.00  0.87           H  
ATOM   3368 1HG  LYS A 217      19.852   5.081  23.646  1.00  0.87           H  
ATOM   3369 2HG  LYS A 217      20.107   3.534  22.922  1.00  0.87           H  
ATOM   3370 1HD  LYS A 217      17.784   3.695  23.111  1.00  0.87           H  
ATOM   3371 2HD  LYS A 217      18.251   2.761  24.527  1.00  0.87           H  
ATOM   3372 1HE  LYS A 217      18.027   5.732  24.653  1.00  0.87           H  
ATOM   3373 2HE  LYS A 217      16.580   4.710  24.721  1.00  0.87           H  
ATOM   3374 1HZ  LYS A 217      17.430   5.221  26.857  1.00  0.87           H  
ATOM   3375 2HZ  LYS A 217      17.532   3.575  26.598  1.00  0.87           H  
ATOM   3376 3HZ  LYS A 217      18.870   4.546  26.602  1.00  0.87           H  
ATOM   3377  N   MET A 218      23.315   4.450  26.820  1.00  0.94           N  
ATOM   3378  CA  MET A 218      24.113   4.174  28.024  1.00  0.94           C  
ATOM   3379  C   MET A 218      23.737   5.059  29.236  1.00  0.94           C  
ATOM   3380  O   MET A 218      23.093   6.104  29.105  1.00  0.94           O  
ATOM   3381  CB  MET A 218      25.595   4.297  27.673  1.00  0.94           C  
ATOM   3382  CG  MET A 218      26.033   5.647  27.280  1.00  0.94           C  
ATOM   3383  SD  MET A 218      27.759   5.691  26.778  1.00  0.94           S  
ATOM   3384  CE  MET A 218      28.626   5.388  28.248  1.00  0.94           C  
ATOM   3385  H   MET A 218      22.978   5.397  26.633  1.00  0.94           H  
ATOM   3386  HA  MET A 218      23.929   3.141  28.317  1.00  0.94           H  
ATOM   3387 1HB  MET A 218      26.187   4.017  28.523  1.00  0.94           H  
ATOM   3388 2HB  MET A 218      25.839   3.605  26.862  1.00  0.94           H  
ATOM   3389 1HG  MET A 218      25.415   6.029  26.462  1.00  0.94           H  
ATOM   3390 2HG  MET A 218      25.907   6.300  28.140  1.00  0.94           H  
ATOM   3391 1HE  MET A 218      29.694   5.424  28.053  1.00  0.94           H  
ATOM   3392 2HE  MET A 218      28.357   6.127  28.975  1.00  0.94           H  
ATOM   3393 3HE  MET A 218      28.358   4.405  28.621  1.00  0.94           H  
ATOM   3394  N   ASP A 219      24.116   4.615  30.438  1.00  1.04           N  
ATOM   3395  CA  ASP A 219      23.810   5.355  31.669  1.00  1.04           C  
ATOM   3396  C   ASP A 219      24.777   6.517  31.912  1.00  1.04           C  
ATOM   3397  O   ASP A 219      25.989   6.395  31.714  1.00  1.04           O  
ATOM   3398  CB  ASP A 219      23.825   4.427  32.885  1.00  1.04           C  
ATOM   3399  CG  ASP A 219      23.086   4.994  34.121  1.00  1.04           C  
ATOM   3400  OD1 ASP A 219      23.569   5.908  34.760  1.00  1.04           O  
ATOM   3401  OD2 ASP A 219      22.038   4.475  34.416  1.00  1.04           O  
ATOM   3402  H   ASP A 219      24.632   3.748  30.499  1.00  1.04           H  
ATOM   3403  HA  ASP A 219      22.804   5.767  31.576  1.00  1.04           H  
ATOM   3404 1HB  ASP A 219      23.369   3.475  32.618  1.00  1.04           H  
ATOM   3405 2HB  ASP A 219      24.851   4.220  33.173  1.00  1.04           H  
ATOM   3406  N   ALA A 220      24.258   7.622  32.434  1.00  1.15           N  
ATOM   3407  CA  ALA A 220      25.092   8.775  32.761  1.00  1.15           C  
ATOM   3408  C   ALA A 220      26.191   8.396  33.765  1.00  1.15           C  
ATOM   3409  O   ALA A 220      27.281   8.955  33.739  1.00  1.15           O  
ATOM   3410  CB  ALA A 220      24.253   9.898  33.314  1.00  1.15           C  
ATOM   3411  H   ALA A 220      23.269   7.655  32.625  1.00  1.15           H  
ATOM   3412  HA  ALA A 220      25.555   9.120  31.844  1.00  1.15           H  
ATOM   3413 1HB  ALA A 220      24.881  10.763  33.525  1.00  1.15           H  
ATOM   3414 2HB  ALA A 220      23.499  10.163  32.588  1.00  1.15           H  
ATOM   3415 3HB  ALA A 220      23.772   9.567  34.235  1.00  1.15           H  
ATOM   3416  N   ALA A 221      25.908   7.427  34.635  1.00  1.29           N  
ATOM   3417  CA  ALA A 221      26.833   6.948  35.658  1.00  1.29           C  
ATOM   3418  C   ALA A 221      28.131   6.383  35.081  1.00  1.29           C  
ATOM   3419  O   ALA A 221      29.170   6.382  35.753  1.00  1.29           O  
ATOM   3420  CB  ALA A 221      26.163   5.870  36.480  1.00  1.29           C  
ATOM   3421  H   ALA A 221      24.989   6.977  34.595  1.00  1.29           H  
ATOM   3422  HA  ALA A 221      27.083   7.791  36.300  1.00  1.29           H  
ATOM   3423 1HB  ALA A 221      26.836   5.536  37.265  1.00  1.29           H  
ATOM   3424 2HB  ALA A 221      25.248   6.266  36.922  1.00  1.29           H  
ATOM   3425 3HB  ALA A 221      25.912   5.031  35.830  1.00  1.29           H  
ATOM   3426  N   ILE A 222      28.065   5.839  33.863  1.00  1.47           N  
ATOM   3427  CA  ILE A 222      29.234   5.227  33.245  1.00  1.47           C  
ATOM   3428  C   ILE A 222      29.737   6.110  32.126  1.00  1.47           C  
ATOM   3429  O   ILE A 222      30.815   5.910  31.582  1.00  1.47           O  
ATOM   3430  CB  ILE A 222      28.898   3.821  32.732  1.00  1.47           C  
ATOM   3431  CG1 ILE A 222      27.841   3.894  31.660  1.00  1.47           C  
ATOM   3432  CG2 ILE A 222      28.402   2.971  33.885  1.00  1.47           C  
ATOM   3433  CD1 ILE A 222      27.628   2.604  30.945  1.00  1.47           C  
ATOM   3434  H   ILE A 222      27.199   5.886  33.329  1.00  1.47           H  
ATOM   3435  HA  ILE A 222      30.024   5.139  33.989  1.00  1.47           H  
ATOM   3436  HB  ILE A 222      29.787   3.367  32.303  1.00  1.47           H  
ATOM   3437 1HG1 ILE A 222      26.916   4.176  32.123  1.00  1.47           H  
ATOM   3438 2HG1 ILE A 222      28.111   4.655  30.951  1.00  1.47           H  
ATOM   3439 1HG2 ILE A 222      28.170   1.969  33.526  1.00  1.47           H  
ATOM   3440 2HG2 ILE A 222      29.177   2.914  34.650  1.00  1.47           H  
ATOM   3441 3HG2 ILE A 222      27.505   3.420  34.310  1.00  1.47           H  
ATOM   3442 1HD1 ILE A 222      26.849   2.708  30.204  1.00  1.47           H  
ATOM   3443 2HD1 ILE A 222      28.552   2.296  30.453  1.00  1.47           H  
ATOM   3444 3HD1 ILE A 222      27.337   1.856  31.673  1.00  1.47           H  
ATOM   3445  N   ALA A 223      28.957   7.141  31.836  1.00  1.69           N  
ATOM   3446  CA  ALA A 223      29.272   8.126  30.828  1.00  1.69           C  
ATOM   3447  C   ALA A 223      30.265   9.156  31.281  1.00  1.69           C  
ATOM   3448  O   ALA A 223      30.764   9.958  30.495  1.00  1.69           O  
ATOM   3449  CB  ALA A 223      28.059   8.829  30.466  1.00  1.69           C  
ATOM   3450  H   ALA A 223      28.056   7.219  32.302  1.00  1.69           H  
ATOM   3451  HA  ALA A 223      29.667   7.611  29.969  1.00  1.69           H  
ATOM   3452 1HB  ALA A 223      28.321   9.509  29.705  1.00  1.69           H  
ATOM   3453 2HB  ALA A 223      27.342   8.092  30.138  1.00  1.69           H  
ATOM   3454 3HB  ALA A 223      27.690   9.358  31.318  1.00  1.69           H  
ATOM   3455  N   LEU A 224      30.509   9.166  32.560  1.00  1.90           N  
ATOM   3456  CA  LEU A 224      31.396  10.121  33.157  1.00  1.90           C  
ATOM   3457  C   LEU A 224      32.557   9.400  33.825  1.00  1.90           C  
ATOM   3458  O   LEU A 224      32.420   8.241  34.208  1.00  1.90           O  
ATOM   3459  CB  LEU A 224      30.579  10.952  34.132  1.00  1.90           C  
ATOM   3460  CG  LEU A 224      29.328  11.624  33.484  1.00  1.90           C  
ATOM   3461  CD1 LEU A 224      28.529  12.261  34.524  1.00  1.90           C  
ATOM   3462  CD2 LEU A 224      29.748  12.647  32.450  1.00  1.90           C  
ATOM   3463  H   LEU A 224      30.046   8.481  33.142  1.00  1.90           H  
ATOM   3464  HA  LEU A 224      31.795  10.773  32.379  1.00  1.90           H  
ATOM   3465 1HB  LEU A 224      30.234  10.302  34.937  1.00  1.90           H  
ATOM   3466 2HB  LEU A 224      31.210  11.731  34.553  1.00  1.90           H  
ATOM   3467  HG  LEU A 224      28.710  10.869  33.014  1.00  1.90           H  
ATOM   3468 1HD1 LEU A 224      27.658  12.705  34.054  1.00  1.90           H  
ATOM   3469 2HD1 LEU A 224      28.212  11.515  35.253  1.00  1.90           H  
ATOM   3470 3HD1 LEU A 224      29.122  13.031  35.015  1.00  1.90           H  
ATOM   3471 1HD2 LEU A 224      28.865  13.117  32.013  1.00  1.90           H  
ATOM   3472 2HD2 LEU A 224      30.348  13.388  32.939  1.00  1.90           H  
ATOM   3473 3HD2 LEU A 224      30.328  12.173  31.666  1.00  1.90           H  
ATOM   3474  N   ARG A 225      33.673  10.112  34.007  1.00  2.05           N  
ATOM   3475  CA  ARG A 225      34.879   9.652  34.724  1.00  2.05           C  
ATOM   3476  C   ARG A 225      35.832   8.687  33.993  1.00  2.05           C  
ATOM   3477  O   ARG A 225      36.865   8.329  34.559  1.00  2.05           O  
ATOM   3478  CB  ARG A 225      34.486   8.945  36.031  1.00  2.05           C  
ATOM   3479  CG  ARG A 225      33.717   9.785  37.048  1.00  2.05           C  
ATOM   3480  CD  ARG A 225      33.288   8.959  38.215  1.00  2.05           C  
ATOM   3481  NE  ARG A 225      32.209   8.012  37.859  1.00  2.05           N  
ATOM   3482  CZ  ARG A 225      31.791   6.993  38.645  1.00  2.05           C  
ATOM   3483  NH1 ARG A 225      32.380   6.779  39.807  1.00  2.05           N  
ATOM   3484  NH2 ARG A 225      30.790   6.205  38.262  1.00  2.05           N  
ATOM   3485  H   ARG A 225      33.691  11.049  33.628  1.00  2.05           H  
ATOM   3486  HA  ARG A 225      35.453  10.541  34.984  1.00  2.05           H  
ATOM   3487 1HB  ARG A 225      33.983   8.006  35.868  1.00  2.05           H  
ATOM   3488 2HB  ARG A 225      35.413   8.684  36.537  1.00  2.05           H  
ATOM   3489 1HG  ARG A 225      34.351  10.592  37.410  1.00  2.05           H  
ATOM   3490 2HG  ARG A 225      32.823  10.203  36.589  1.00  2.05           H  
ATOM   3491 1HD  ARG A 225      34.138   8.382  38.578  1.00  2.05           H  
ATOM   3492 2HD  ARG A 225      32.925   9.608  39.008  1.00  2.05           H  
ATOM   3493  HE  ARG A 225      31.737   8.140  36.966  1.00  2.05           H  
ATOM   3494 1HH1 ARG A 225      33.141   7.372  40.106  1.00  2.05           H  
ATOM   3495 2HH1 ARG A 225      32.072   6.018  40.397  1.00  2.05           H  
ATOM   3496 1HH2 ARG A 225      30.302   6.361  37.361  1.00  2.05           H  
ATOM   3497 2HH2 ARG A 225      30.491   5.450  38.858  1.00  2.05           H  
ATOM   3498  N   GLU A 226      35.542   8.283  32.753  1.00  2.11           N  
ATOM   3499  CA  GLU A 226      36.476   7.370  32.085  1.00  2.11           C  
ATOM   3500  C   GLU A 226      36.545   7.440  30.552  1.00  2.11           C  
ATOM   3501  O   GLU A 226      35.590   7.806  29.863  1.00  2.11           O  
ATOM   3502  CB  GLU A 226      36.190   5.931  32.528  1.00  2.11           C  
ATOM   3503  CG  GLU A 226      34.807   5.411  32.204  1.00  2.11           C  
ATOM   3504  CD  GLU A 226      34.603   3.974  32.704  1.00  2.11           C  
ATOM   3505  OE1 GLU A 226      35.501   3.456  33.324  1.00  2.11           O  
ATOM   3506  OE2 GLU A 226      33.564   3.409  32.463  1.00  2.11           O  
ATOM   3507  H   GLU A 226      34.687   8.584  32.304  1.00  2.11           H  
ATOM   3508  HA  GLU A 226      37.474   7.617  32.447  1.00  2.11           H  
ATOM   3509 1HB  GLU A 226      36.910   5.260  32.060  1.00  2.11           H  
ATOM   3510 2HB  GLU A 226      36.327   5.851  33.606  1.00  2.11           H  
ATOM   3511 1HG  GLU A 226      34.064   6.059  32.679  1.00  2.11           H  
ATOM   3512 2HG  GLU A 226      34.658   5.473  31.144  1.00  2.11           H  
ATOM   3513  N   GLY A 227      37.696   6.986  30.031  1.00  2.05           N  
ATOM   3514  CA  GLY A 227      38.010   6.919  28.597  1.00  2.05           C  
ATOM   3515  C   GLY A 227      37.078   6.021  27.789  1.00  2.05           C  
ATOM   3516  O   GLY A 227      36.990   6.157  26.569  1.00  2.05           O  
ATOM   3517  H   GLY A 227      38.415   6.693  30.680  1.00  2.05           H  
ATOM   3518 1HA  GLY A 227      37.985   7.927  28.182  1.00  2.05           H  
ATOM   3519 2HA  GLY A 227      39.035   6.565  28.480  1.00  2.05           H  
ATOM   3520  N   MET A 228      36.361   5.133  28.471  1.00  1.91           N  
ATOM   3521  CA  MET A 228      35.402   4.234  27.841  1.00  1.91           C  
ATOM   3522  C   MET A 228      34.378   5.004  27.045  1.00  1.91           C  
ATOM   3523  O   MET A 228      33.888   4.538  26.015  1.00  1.91           O  
ATOM   3524  CB  MET A 228      34.677   3.396  28.890  1.00  1.91           C  
ATOM   3525  CG  MET A 228      33.627   2.465  28.345  1.00  1.91           C  
ATOM   3526  SD  MET A 228      32.008   3.297  28.113  1.00  1.91           S  
ATOM   3527  CE  MET A 228      31.505   3.482  29.808  1.00  1.91           C  
ATOM   3528  H   MET A 228      36.486   5.084  29.472  1.00  1.91           H  
ATOM   3529  HA  MET A 228      35.936   3.576  27.157  1.00  1.91           H  
ATOM   3530 1HB  MET A 228      35.392   2.825  29.479  1.00  1.91           H  
ATOM   3531 2HB  MET A 228      34.150   4.051  29.564  1.00  1.91           H  
ATOM   3532 1HG  MET A 228      33.964   2.077  27.390  1.00  1.91           H  
ATOM   3533 2HG  MET A 228      33.489   1.629  29.030  1.00  1.91           H  
ATOM   3534 1HE  MET A 228      30.542   3.964  29.856  1.00  1.91           H  
ATOM   3535 2HE  MET A 228      31.442   2.504  30.284  1.00  1.91           H  
ATOM   3536 3HE  MET A 228      32.238   4.095  30.342  1.00  1.91           H  
ATOM   3537  N   VAL A 229      33.983   6.147  27.583  1.00  1.73           N  
ATOM   3538  CA  VAL A 229      32.918   6.924  27.005  1.00  1.73           C  
ATOM   3539  C   VAL A 229      33.415   7.543  25.732  1.00  1.73           C  
ATOM   3540  O   VAL A 229      32.731   7.530  24.711  1.00  1.73           O  
ATOM   3541  CB  VAL A 229      32.564   8.000  27.981  1.00  1.73           C  
ATOM   3542  CG1 VAL A 229      31.430   8.913  27.409  1.00  1.73           C  
ATOM   3543  CG2 VAL A 229      32.325   7.311  29.258  1.00  1.73           C  
ATOM   3544  H   VAL A 229      34.452   6.504  28.419  1.00  1.73           H  
ATOM   3545  HA  VAL A 229      32.062   6.281  26.806  1.00  1.73           H  
ATOM   3546  HB  VAL A 229      33.425   8.651  28.120  1.00  1.73           H  
ATOM   3547 1HG1 VAL A 229      31.205   9.701  28.117  1.00  1.73           H  
ATOM   3548 2HG1 VAL A 229      31.758   9.357  26.468  1.00  1.73           H  
ATOM   3549 3HG1 VAL A 229      30.535   8.315  27.239  1.00  1.73           H  
ATOM   3550 1HG2 VAL A 229      32.154   8.011  30.010  1.00  1.73           H  
ATOM   3551 2HG2 VAL A 229      31.492   6.633  29.165  1.00  1.73           H  
ATOM   3552 3HG2 VAL A 229      33.210   6.741  29.530  1.00  1.73           H  
ATOM   3553  N   LYS A 230      34.624   8.094  25.798  1.00  1.57           N  
ATOM   3554  CA  LYS A 230      35.237   8.715  24.643  1.00  1.57           C  
ATOM   3555  C   LYS A 230      35.374   7.675  23.545  1.00  1.57           C  
ATOM   3556  O   LYS A 230      35.049   7.941  22.383  1.00  1.57           O  
ATOM   3557  CB  LYS A 230      36.609   9.286  25.006  1.00  1.57           C  
ATOM   3558  CG  LYS A 230      37.297  10.027  23.876  1.00  1.57           C  
ATOM   3559  CD  LYS A 230      38.617  10.638  24.336  1.00  1.57           C  
ATOM   3560  CE  LYS A 230      39.325  11.354  23.193  1.00  1.57           C  
ATOM   3561  NZ  LYS A 230      40.614  11.954  23.630  1.00  1.57           N  
ATOM   3562  H   LYS A 230      35.130   8.056  26.670  1.00  1.57           H  
ATOM   3563  HA  LYS A 230      34.592   9.516  24.282  1.00  1.57           H  
ATOM   3564 1HB  LYS A 230      36.524   9.952  25.855  1.00  1.57           H  
ATOM   3565 2HB  LYS A 230      37.266   8.469  25.307  1.00  1.57           H  
ATOM   3566 1HG  LYS A 230      37.491   9.331  23.059  1.00  1.57           H  
ATOM   3567 2HG  LYS A 230      36.642  10.819  23.510  1.00  1.57           H  
ATOM   3568 1HD  LYS A 230      38.428  11.351  25.140  1.00  1.57           H  
ATOM   3569 2HD  LYS A 230      39.265   9.849  24.718  1.00  1.57           H  
ATOM   3570 1HE  LYS A 230      39.519  10.643  22.392  1.00  1.57           H  
ATOM   3571 2HE  LYS A 230      38.678  12.146  22.814  1.00  1.57           H  
ATOM   3572 1HZ  LYS A 230      41.053  12.420  22.848  1.00  1.57           H  
ATOM   3573 2HZ  LYS A 230      40.442  12.624  24.367  1.00  1.57           H  
ATOM   3574 3HZ  LYS A 230      41.225  11.227  23.974  1.00  1.57           H  
ATOM   3575  N   ALA A 231      35.833   6.473  23.923  1.00  1.47           N  
ATOM   3576  CA  ALA A 231      35.999   5.398  22.964  1.00  1.47           C  
ATOM   3577  C   ALA A 231      34.669   5.054  22.319  1.00  1.47           C  
ATOM   3578  O   ALA A 231      34.598   4.921  21.094  1.00  1.47           O  
ATOM   3579  CB  ALA A 231      36.576   4.173  23.648  1.00  1.47           C  
ATOM   3580  H   ALA A 231      36.093   6.316  24.897  1.00  1.47           H  
ATOM   3581  HA  ALA A 231      36.683   5.735  22.187  1.00  1.47           H  
ATOM   3582 1HB  ALA A 231      36.715   3.380  22.920  1.00  1.47           H  
ATOM   3583 2HB  ALA A 231      37.534   4.429  24.100  1.00  1.47           H  
ATOM   3584 3HB  ALA A 231      35.889   3.839  24.424  1.00  1.47           H  
ATOM   3585  N   LEU A 232      33.596   4.990  23.116  1.00  1.43           N  
ATOM   3586  CA  LEU A 232      32.294   4.689  22.554  1.00  1.43           C  
ATOM   3587  C   LEU A 232      31.785   5.771  21.649  1.00  1.43           C  
ATOM   3588  O   LEU A 232      31.230   5.463  20.593  1.00  1.43           O  
ATOM   3589  CB  LEU A 232      31.257   4.331  23.594  1.00  1.43           C  
ATOM   3590  CG  LEU A 232      29.903   4.073  22.955  1.00  1.43           C  
ATOM   3591  CD1 LEU A 232      30.045   3.061  21.863  1.00  1.43           C  
ATOM   3592  CD2 LEU A 232      28.980   3.550  23.998  1.00  1.43           C  
ATOM   3593  H   LEU A 232      33.693   5.100  24.127  1.00  1.43           H  
ATOM   3594  HA  LEU A 232      32.407   3.799  21.946  1.00  1.43           H  
ATOM   3595 1HB  LEU A 232      31.577   3.442  24.135  1.00  1.43           H  
ATOM   3596 2HB  LEU A 232      31.161   5.161  24.301  1.00  1.43           H  
ATOM   3597  HG  LEU A 232      29.516   4.983  22.532  1.00  1.43           H  
ATOM   3598 1HD1 LEU A 232      29.083   2.886  21.419  1.00  1.43           H  
ATOM   3599 2HD1 LEU A 232      30.722   3.444  21.108  1.00  1.43           H  
ATOM   3600 3HD1 LEU A 232      30.440   2.148  22.262  1.00  1.43           H  
ATOM   3601 1HD2 LEU A 232      28.009   3.360  23.578  1.00  1.43           H  
ATOM   3602 2HD2 LEU A 232      29.374   2.637  24.404  1.00  1.43           H  
ATOM   3603 3HD2 LEU A 232      28.907   4.274  24.759  1.00  1.43           H  
ATOM   3604  N   VAL A 233      31.955   7.032  22.025  1.00  1.44           N  
ATOM   3605  CA  VAL A 233      31.508   8.077  21.130  1.00  1.44           C  
ATOM   3606  C   VAL A 233      32.273   7.935  19.821  1.00  1.44           C  
ATOM   3607  O   VAL A 233      31.681   8.036  18.750  1.00  1.44           O  
ATOM   3608  CB  VAL A 233      31.728   9.482  21.689  1.00  1.44           C  
ATOM   3609  CG1 VAL A 233      31.434  10.464  20.585  1.00  1.44           C  
ATOM   3610  CG2 VAL A 233      30.796   9.760  22.858  1.00  1.44           C  
ATOM   3611  H   VAL A 233      32.394   7.252  22.919  1.00  1.44           H  
ATOM   3612  HA  VAL A 233      30.444   7.946  20.939  1.00  1.44           H  
ATOM   3613  HB  VAL A 233      32.768   9.593  22.006  1.00  1.44           H  
ATOM   3614 1HG1 VAL A 233      31.579  11.448  20.947  1.00  1.44           H  
ATOM   3615 2HG1 VAL A 233      32.104  10.281  19.747  1.00  1.44           H  
ATOM   3616 3HG1 VAL A 233      30.402  10.353  20.259  1.00  1.44           H  
ATOM   3617 1HG2 VAL A 233      30.960  10.770  23.223  1.00  1.44           H  
ATOM   3618 2HG2 VAL A 233      29.792   9.675  22.502  1.00  1.44           H  
ATOM   3619 3HG2 VAL A 233      30.979   9.048  23.659  1.00  1.44           H  
ATOM   3620  N   GLY A 234      33.580   7.678  19.908  1.00  1.47           N  
ATOM   3621  CA  GLY A 234      34.410   7.473  18.733  1.00  1.47           C  
ATOM   3622  C   GLY A 234      33.843   6.358  17.856  1.00  1.47           C  
ATOM   3623  O   GLY A 234      33.643   6.544  16.651  1.00  1.47           O  
ATOM   3624  H   GLY A 234      34.022   7.624  20.826  1.00  1.47           H  
ATOM   3625 1HA  GLY A 234      34.477   8.399  18.164  1.00  1.47           H  
ATOM   3626 2HA  GLY A 234      35.419   7.210  19.054  1.00  1.47           H  
ATOM   3627  N   TYR A 235      33.577   5.195  18.449  1.00  1.51           N  
ATOM   3628  CA  TYR A 235      33.050   4.090  17.665  1.00  1.51           C  
ATOM   3629  C   TYR A 235      31.709   4.464  17.047  1.00  1.51           C  
ATOM   3630  O   TYR A 235      31.462   4.163  15.878  1.00  1.51           O  
ATOM   3631  CB  TYR A 235      32.892   2.844  18.537  1.00  1.51           C  
ATOM   3632  CG  TYR A 235      34.214   2.202  18.936  1.00  1.51           C  
ATOM   3633  CD1 TYR A 235      34.527   2.023  20.276  1.00  1.51           C  
ATOM   3634  CD2 TYR A 235      35.112   1.803  17.961  1.00  1.51           C  
ATOM   3635  CE1 TYR A 235      35.725   1.457  20.641  1.00  1.51           C  
ATOM   3636  CE2 TYR A 235      36.312   1.227  18.326  1.00  1.51           C  
ATOM   3637  CZ  TYR A 235      36.620   1.056  19.660  1.00  1.51           C  
ATOM   3638  OH  TYR A 235      37.817   0.483  20.023  1.00  1.51           O  
ATOM   3639  H   TYR A 235      33.765   5.083  19.447  1.00  1.51           H  
ATOM   3640  HA  TYR A 235      33.746   3.874  16.858  1.00  1.51           H  
ATOM   3641 1HB  TYR A 235      32.363   3.115  19.446  1.00  1.51           H  
ATOM   3642 2HB  TYR A 235      32.290   2.104  18.014  1.00  1.51           H  
ATOM   3643  HD1 TYR A 235      33.826   2.333  21.041  1.00  1.51           H  
ATOM   3644  HD2 TYR A 235      34.869   1.942  16.910  1.00  1.51           H  
ATOM   3645  HE1 TYR A 235      35.965   1.321  21.694  1.00  1.51           H  
ATOM   3646  HE2 TYR A 235      37.018   0.909  17.561  1.00  1.51           H  
ATOM   3647  HH  TYR A 235      37.875   0.442  20.980  1.00  1.51           H  
ATOM   3648  N   ALA A 236      30.867   5.156  17.819  1.00  1.54           N  
ATOM   3649  CA  ALA A 236      29.556   5.598  17.374  1.00  1.54           C  
ATOM   3650  C   ALA A 236      29.684   6.538  16.172  1.00  1.54           C  
ATOM   3651  O   ALA A 236      28.912   6.447  15.209  1.00  1.54           O  
ATOM   3652  CB  ALA A 236      28.836   6.277  18.530  1.00  1.54           C  
ATOM   3653  H   ALA A 236      31.141   5.373  18.774  1.00  1.54           H  
ATOM   3654  HA  ALA A 236      28.982   4.725  17.070  1.00  1.54           H  
ATOM   3655 1HB  ALA A 236      27.876   6.590  18.234  1.00  1.54           H  
ATOM   3656 2HB  ALA A 236      28.750   5.580  19.365  1.00  1.54           H  
ATOM   3657 3HB  ALA A 236      29.397   7.139  18.846  1.00  1.54           H  
ATOM   3658  N   GLN A 237      30.705   7.410  16.183  1.00  1.55           N  
ATOM   3659  CA  GLN A 237      30.920   8.318  15.063  1.00  1.55           C  
ATOM   3660  C   GLN A 237      31.280   7.529  13.806  1.00  1.55           C  
ATOM   3661  O   GLN A 237      30.731   7.772  12.730  1.00  1.55           O  
ATOM   3662  CB  GLN A 237      32.082   9.292  15.356  1.00  1.55           C  
ATOM   3663  CG  GLN A 237      31.866  10.383  16.426  1.00  1.55           C  
ATOM   3664  CD  GLN A 237      33.223  11.075  16.764  1.00  1.55           C  
ATOM   3665  OE1 GLN A 237      34.279  10.474  16.517  1.00  1.55           O  
ATOM   3666  NE2 GLN A 237      33.223  12.292  17.307  1.00  1.55           N  
ATOM   3667  H   GLN A 237      31.310   7.466  17.003  1.00  1.55           H  
ATOM   3668  HA  GLN A 237      30.003   8.876  14.880  1.00  1.55           H  
ATOM   3669 1HB  GLN A 237      32.948   8.719  15.668  1.00  1.55           H  
ATOM   3670 2HB  GLN A 237      32.357   9.796  14.432  1.00  1.55           H  
ATOM   3671 1HG  GLN A 237      31.188  11.140  16.033  1.00  1.55           H  
ATOM   3672 2HG  GLN A 237      31.453   9.951  17.321  1.00  1.55           H  
ATOM   3673 1HE2 GLN A 237      34.084  12.742  17.523  1.00  1.55           H  
ATOM   3674 2HE2 GLN A 237      32.363  12.811  17.515  1.00  1.55           H  
ATOM   3675  N   ARG A 238      32.131   6.508  13.968  1.00  1.52           N  
ATOM   3676  CA  ARG A 238      32.623   5.704  12.846  1.00  1.52           C  
ATOM   3677  C   ARG A 238      31.516   4.953  12.123  1.00  1.52           C  
ATOM   3678  O   ARG A 238      31.563   4.782  10.902  1.00  1.52           O  
ATOM   3679  CB  ARG A 238      33.664   4.701  13.322  1.00  1.52           C  
ATOM   3680  CG  ARG A 238      34.995   5.307  13.749  1.00  1.52           C  
ATOM   3681  CD  ARG A 238      35.925   4.271  14.276  1.00  1.52           C  
ATOM   3682  NE  ARG A 238      37.173   4.845  14.749  1.00  1.52           N  
ATOM   3683  CZ  ARG A 238      38.153   4.148  15.357  1.00  1.52           C  
ATOM   3684  NH1 ARG A 238      38.026   2.853  15.538  1.00  1.52           N  
ATOM   3685  NH2 ARG A 238      39.246   4.767  15.769  1.00  1.52           N  
ATOM   3686  H   ARG A 238      32.511   6.338  14.903  1.00  1.52           H  
ATOM   3687  HA  ARG A 238      33.100   6.377  12.135  1.00  1.52           H  
ATOM   3688 1HB  ARG A 238      33.273   4.146  14.167  1.00  1.52           H  
ATOM   3689 2HB  ARG A 238      33.864   3.984  12.528  1.00  1.52           H  
ATOM   3690 1HG  ARG A 238      35.465   5.783  12.891  1.00  1.52           H  
ATOM   3691 2HG  ARG A 238      34.824   6.049  14.525  1.00  1.52           H  
ATOM   3692 1HD  ARG A 238      35.452   3.755  15.110  1.00  1.52           H  
ATOM   3693 2HD  ARG A 238      36.154   3.554  13.491  1.00  1.52           H  
ATOM   3694  HE  ARG A 238      37.308   5.840  14.627  1.00  1.52           H  
ATOM   3695 1HH1 ARG A 238      37.197   2.378  15.212  1.00  1.52           H  
ATOM   3696 2HH1 ARG A 238      38.762   2.332  15.994  1.00  1.52           H  
ATOM   3697 1HH2 ARG A 238      39.346   5.763  15.629  1.00  1.52           H  
ATOM   3698 2HH2 ARG A 238      39.981   4.245  16.223  1.00  1.52           H  
ATOM   3699  N   VAL A 239      30.501   4.542  12.869  1.00  1.44           N  
ATOM   3700  CA  VAL A 239      29.387   3.799  12.298  1.00  1.44           C  
ATOM   3701  C   VAL A 239      28.157   4.676  12.078  1.00  1.44           C  
ATOM   3702  O   VAL A 239      27.108   4.184  11.664  1.00  1.44           O  
ATOM   3703  CB  VAL A 239      29.012   2.642  13.225  1.00  1.44           C  
ATOM   3704  CG1 VAL A 239      30.194   1.718  13.409  1.00  1.44           C  
ATOM   3705  CG2 VAL A 239      28.598   3.213  14.535  1.00  1.44           C  
ATOM   3706  H   VAL A 239      30.548   4.697  13.880  1.00  1.44           H  
ATOM   3707  HA  VAL A 239      29.701   3.393  11.337  1.00  1.44           H  
ATOM   3708  HB  VAL A 239      28.196   2.070  12.791  1.00  1.44           H  
ATOM   3709 1HG1 VAL A 239      29.914   0.900  14.077  1.00  1.44           H  
ATOM   3710 2HG1 VAL A 239      30.495   1.314  12.445  1.00  1.44           H  
ATOM   3711 3HG1 VAL A 239      31.023   2.275  13.849  1.00  1.44           H  
ATOM   3712 1HG2 VAL A 239      28.332   2.415  15.227  1.00  1.44           H  
ATOM   3713 2HG2 VAL A 239      29.402   3.765  14.929  1.00  1.44           H  
ATOM   3714 3HG2 VAL A 239      27.771   3.867  14.398  1.00  1.44           H  
ATOM   3715  N   ARG A 240      28.286   5.973  12.362  1.00  1.33           N  
ATOM   3716  CA  ARG A 240      27.216   6.955  12.234  1.00  1.33           C  
ATOM   3717  C   ARG A 240      25.942   6.599  13.016  1.00  1.33           C  
ATOM   3718  O   ARG A 240      24.828   6.776  12.516  1.00  1.33           O  
ATOM   3719  CB  ARG A 240      26.880   7.155  10.764  1.00  1.33           C  
ATOM   3720  CG  ARG A 240      28.055   7.658   9.934  1.00  1.33           C  
ATOM   3721  CD  ARG A 240      27.682   7.902   8.516  1.00  1.33           C  
ATOM   3722  NE  ARG A 240      28.826   8.348   7.733  1.00  1.33           N  
ATOM   3723  CZ  ARG A 240      28.804   8.596   6.405  1.00  1.33           C  
ATOM   3724  NH1 ARG A 240      27.690   8.440   5.722  1.00  1.33           N  
ATOM   3725  NH2 ARG A 240      29.903   8.994   5.789  1.00  1.33           N  
ATOM   3726  H   ARG A 240      29.191   6.331  12.660  1.00  1.33           H  
ATOM   3727  HA  ARG A 240      27.597   7.899  12.626  1.00  1.33           H  
ATOM   3728 1HB  ARG A 240      26.527   6.226  10.324  1.00  1.33           H  
ATOM   3729 2HB  ARG A 240      26.077   7.884  10.674  1.00  1.33           H  
ATOM   3730 1HG  ARG A 240      28.422   8.591  10.362  1.00  1.33           H  
ATOM   3731 2HG  ARG A 240      28.858   6.916   9.959  1.00  1.33           H  
ATOM   3732 1HD  ARG A 240      27.306   6.979   8.076  1.00  1.33           H  
ATOM   3733 2HD  ARG A 240      26.912   8.670   8.466  1.00  1.33           H  
ATOM   3734  HE  ARG A 240      29.705   8.475   8.223  1.00  1.33           H  
ATOM   3735 1HH1 ARG A 240      26.848   8.135   6.191  1.00  1.33           H  
ATOM   3736 2HH1 ARG A 240      27.676   8.626   4.730  1.00  1.33           H  
ATOM   3737 1HH2 ARG A 240      30.760   9.113   6.312  1.00  1.33           H  
ATOM   3738 2HH2 ARG A 240      29.887   9.178   4.797  1.00  1.33           H  
ATOM   3739  N   ILE A 241      26.113   6.113  14.246  1.00  1.21           N  
ATOM   3740  CA  ILE A 241      24.990   5.768  15.120  1.00  1.21           C  
ATOM   3741  C   ILE A 241      24.974   6.657  16.367  1.00  1.21           C  
ATOM   3742  O   ILE A 241      25.862   6.530  17.192  1.00  1.21           O  
ATOM   3743  CB  ILE A 241      25.043   4.289  15.543  1.00  1.21           C  
ATOM   3744  CG1 ILE A 241      24.951   3.376  14.307  1.00  1.21           C  
ATOM   3745  CG2 ILE A 241      23.944   4.000  16.444  1.00  1.21           C  
ATOM   3746  CD1 ILE A 241      25.169   1.912  14.604  1.00  1.21           C  
ATOM   3747  H   ILE A 241      27.071   6.015  14.590  1.00  1.21           H  
ATOM   3748  HA  ILE A 241      24.074   5.874  14.555  1.00  1.21           H  
ATOM   3749  HB  ILE A 241      25.983   4.081  16.048  1.00  1.21           H  
ATOM   3750 1HG1 ILE A 241      23.954   3.485  13.871  1.00  1.21           H  
ATOM   3751 2HG1 ILE A 241      25.670   3.686  13.579  1.00  1.21           H  
ATOM   3752 1HG2 ILE A 241      23.969   2.954  16.730  1.00  1.21           H  
ATOM   3753 2HG2 ILE A 241      24.005   4.637  17.328  1.00  1.21           H  
ATOM   3754 3HG2 ILE A 241      23.061   4.197  15.920  1.00  1.21           H  
ATOM   3755 1HD1 ILE A 241      25.069   1.334  13.687  1.00  1.21           H  
ATOM   3756 2HD1 ILE A 241      26.150   1.745  15.027  1.00  1.21           H  
ATOM   3757 3HD1 ILE A 241      24.425   1.593  15.309  1.00  1.21           H  
ATOM   3758  N   PRO A 242      23.995   7.556  16.559  1.00  1.10           N  
ATOM   3759  CA  PRO A 242      23.936   8.473  17.686  1.00  1.10           C  
ATOM   3760  C   PRO A 242      23.960   7.744  19.020  1.00  1.10           C  
ATOM   3761  O   PRO A 242      23.378   6.659  19.150  1.00  1.10           O  
ATOM   3762  CB  PRO A 242      22.597   9.171  17.478  1.00  1.10           C  
ATOM   3763  CG  PRO A 242      22.353   9.096  15.988  1.00  1.10           C  
ATOM   3764  CD  PRO A 242      22.925   7.755  15.567  1.00  1.10           C  
ATOM   3765  HA  PRO A 242      24.769   9.185  17.621  1.00  1.10           H  
ATOM   3766 1HB  PRO A 242      21.846   8.684  18.063  1.00  1.10           H  
ATOM   3767 2HB  PRO A 242      22.658  10.204  17.849  1.00  1.10           H  
ATOM   3768 1HG  PRO A 242      21.274   9.169  15.777  1.00  1.10           H  
ATOM   3769 2HG  PRO A 242      22.837   9.936  15.477  1.00  1.10           H  
ATOM   3770 1HD  PRO A 242      22.173   6.971  15.640  1.00  1.10           H  
ATOM   3771 2HD  PRO A 242      23.328   7.871  14.550  1.00  1.10           H  
ATOM   3772  N   LEU A 243      24.643   8.364  19.985  1.00  1.02           N  
ATOM   3773  CA  LEU A 243      24.778   7.831  21.332  1.00  1.02           C  
ATOM   3774  C   LEU A 243      23.924   8.673  22.290  1.00  1.02           C  
ATOM   3775  O   LEU A 243      24.079   9.908  22.344  1.00  1.02           O  
ATOM   3776  CB  LEU A 243      26.260   7.842  21.739  1.00  1.02           C  
ATOM   3777  CG  LEU A 243      26.609   7.245  23.079  1.00  1.02           C  
ATOM   3778  CD1 LEU A 243      26.316   5.811  23.063  1.00  1.02           C  
ATOM   3779  CD2 LEU A 243      28.060   7.481  23.331  1.00  1.02           C  
ATOM   3780  H   LEU A 243      25.091   9.240  19.769  1.00  1.02           H  
ATOM   3781  HA  LEU A 243      24.416   6.806  21.347  1.00  1.02           H  
ATOM   3782 1HB  LEU A 243      26.824   7.290  20.986  1.00  1.02           H  
ATOM   3783 2HB  LEU A 243      26.611   8.874  21.739  1.00  1.02           H  
ATOM   3784  HG  LEU A 243      26.000   7.673  23.854  1.00  1.02           H  
ATOM   3785 1HD1 LEU A 243      26.561   5.375  24.022  1.00  1.02           H  
ATOM   3786 2HD1 LEU A 243      25.269   5.680  22.870  1.00  1.02           H  
ATOM   3787 3HD1 LEU A 243      26.901   5.332  22.280  1.00  1.02           H  
ATOM   3788 1HD2 LEU A 243      28.357   7.047  24.273  1.00  1.02           H  
ATOM   3789 2HD2 LEU A 243      28.646   7.043  22.535  1.00  1.02           H  
ATOM   3790 3HD2 LEU A 243      28.216   8.534  23.357  1.00  1.02           H  
ATOM   3791  N   ILE A 244      23.024   7.982  23.003  1.00  0.99           N  
ATOM   3792  CA  ILE A 244      22.071   8.570  23.939  1.00  0.99           C  
ATOM   3793  C   ILE A 244      22.393   8.259  25.395  1.00  0.99           C  
ATOM   3794  O   ILE A 244      22.574   7.099  25.780  1.00  0.99           O  
ATOM   3795  CB  ILE A 244      20.628   8.066  23.690  1.00  0.99           C  
ATOM   3796  CG1 ILE A 244      20.134   8.429  22.316  1.00  0.99           C  
ATOM   3797  CG2 ILE A 244      19.658   8.657  24.746  1.00  0.99           C  
ATOM   3798  CD1 ILE A 244      18.855   7.757  21.919  1.00  0.99           C  
ATOM   3799  H   ILE A 244      22.995   6.974  22.865  1.00  0.99           H  
ATOM   3800  HA  ILE A 244      22.090   9.639  23.808  1.00  0.99           H  
ATOM   3801  HB  ILE A 244      20.630   7.017  23.759  1.00  0.99           H  
ATOM   3802 1HG1 ILE A 244      19.937   9.464  22.304  1.00  0.99           H  
ATOM   3803 2HG1 ILE A 244      20.902   8.192  21.579  1.00  0.99           H  
ATOM   3804 1HG2 ILE A 244      18.652   8.280  24.569  1.00  0.99           H  
ATOM   3805 2HG2 ILE A 244      19.967   8.367  25.750  1.00  0.99           H  
ATOM   3806 3HG2 ILE A 244      19.653   9.746  24.672  1.00  0.99           H  
ATOM   3807 1HD1 ILE A 244      18.568   8.103  20.931  1.00  0.99           H  
ATOM   3808 2HD1 ILE A 244      18.996   6.678  21.903  1.00  0.99           H  
ATOM   3809 3HD1 ILE A 244      18.071   8.011  22.630  1.00  0.99           H  
ATOM   3810  N   PHE A 245      22.428   9.307  26.202  1.00  0.99           N  
ATOM   3811  CA  PHE A 245      22.664   9.183  27.636  1.00  0.99           C  
ATOM   3812  C   PHE A 245      21.341   9.375  28.355  1.00  0.99           C  
ATOM   3813  O   PHE A 245      20.695  10.406  28.196  1.00  0.99           O  
ATOM   3814  CB  PHE A 245      23.705  10.190  28.023  1.00  0.99           C  
ATOM   3815  CG  PHE A 245      24.933   9.823  27.388  1.00  0.99           C  
ATOM   3816  CD1 PHE A 245      25.135  10.105  26.094  1.00  0.99           C  
ATOM   3817  CD2 PHE A 245      25.881   9.208  28.047  1.00  0.99           C  
ATOM   3818  CE1 PHE A 245      26.287   9.751  25.490  1.00  0.99           C  
ATOM   3819  CE2 PHE A 245      27.059   8.878  27.413  1.00  0.99           C  
ATOM   3820  CZ  PHE A 245      27.245   9.152  26.166  1.00  0.99           C  
ATOM   3821  H   PHE A 245      22.308  10.232  25.784  1.00  0.99           H  
ATOM   3822  HA  PHE A 245      23.041   8.185  27.850  1.00  0.99           H  
ATOM   3823 1HB  PHE A 245      23.416  11.173  27.691  1.00  0.99           H  
ATOM   3824 2HB  PHE A 245      23.844  10.206  29.105  1.00  0.99           H  
ATOM   3825  HD1 PHE A 245      24.351  10.609  25.525  1.00  0.99           H  
ATOM   3826  HD2 PHE A 245      25.700   8.979  29.088  1.00  0.99           H  
ATOM   3827  HE1 PHE A 245      26.437   9.956  24.446  1.00  0.99           H  
ATOM   3828  HE2 PHE A 245      27.850   8.372  27.922  1.00  0.99           H  
ATOM   3829  HZ  PHE A 245      28.176   8.879  25.695  1.00  0.99           H  
ATOM   3830  N   ASP A 246      20.935   8.355  29.108  1.00  1.04           N  
ATOM   3831  CA  ASP A 246      19.603   8.281  29.737  1.00  1.04           C  
ATOM   3832  C   ASP A 246      19.307   8.966  31.072  1.00  1.04           C  
ATOM   3833  O   ASP A 246      18.140   9.225  31.373  1.00  1.04           O  
ATOM   3834  CB  ASP A 246      19.209   6.825  29.902  1.00  1.04           C  
ATOM   3835  CG  ASP A 246      18.890   6.133  28.609  1.00  1.04           C  
ATOM   3836  OD1 ASP A 246      17.912   6.493  27.997  1.00  1.04           O  
ATOM   3837  OD2 ASP A 246      19.567   5.216  28.200  1.00  1.04           O  
ATOM   3838  H   ASP A 246      21.576   7.560  29.191  1.00  1.04           H  
ATOM   3839  HA  ASP A 246      18.911   8.698  29.017  1.00  1.04           H  
ATOM   3840 1HB  ASP A 246      20.026   6.287  30.391  1.00  1.04           H  
ATOM   3841 2HB  ASP A 246      18.341   6.761  30.558  1.00  1.04           H  
ATOM   3842  N   HIS A 247      20.300   9.164  31.919  1.00  1.11           N  
ATOM   3843  CA  HIS A 247      19.988   9.664  33.255  1.00  1.11           C  
ATOM   3844  C   HIS A 247      20.849  10.835  33.674  1.00  1.11           C  
ATOM   3845  O   HIS A 247      21.528  10.785  34.699  1.00  1.11           O  
ATOM   3846  CB  HIS A 247      20.104   8.521  34.271  1.00  1.11           C  
ATOM   3847  CG  HIS A 247      19.174   7.375  33.959  1.00  1.11           C  
ATOM   3848  ND1 HIS A 247      17.808   7.450  34.150  1.00  1.11           N  
ATOM   3849  CD2 HIS A 247      19.413   6.142  33.455  1.00  1.11           C  
ATOM   3850  CE1 HIS A 247      17.249   6.314  33.774  1.00  1.11           C  
ATOM   3851  NE2 HIS A 247      18.200   5.504  33.348  1.00  1.11           N  
ATOM   3852  H   HIS A 247      21.250   8.978  31.647  1.00  1.11           H  
ATOM   3853  HA  HIS A 247      18.959  10.020  33.275  1.00  1.11           H  
ATOM   3854 1HB  HIS A 247      21.129   8.138  34.285  1.00  1.11           H  
ATOM   3855 2HB  HIS A 247      19.876   8.892  35.268  1.00  1.11           H  
ATOM   3856  HD1 HIS A 247      17.298   8.242  34.492  1.00  1.11           H  
ATOM   3857  HD2 HIS A 247      20.321   5.634  33.142  1.00  1.11           H  
ATOM   3858  HE1 HIS A 247      16.170   6.178  33.843  1.00  1.11           H  
ATOM   3859  N   VAL A 248      20.830  11.890  32.878  1.00  1.19           N  
ATOM   3860  CA  VAL A 248      21.658  13.044  33.178  1.00  1.19           C  
ATOM   3861  C   VAL A 248      20.863  13.988  34.060  1.00  1.19           C  
ATOM   3862  O   VAL A 248      19.769  14.424  33.691  1.00  1.19           O  
ATOM   3863  CB  VAL A 248      22.096  13.699  31.875  1.00  1.19           C  
ATOM   3864  CG1 VAL A 248      22.953  14.918  32.150  1.00  1.19           C  
ATOM   3865  CG2 VAL A 248      22.832  12.660  31.090  1.00  1.19           C  
ATOM   3866  H   VAL A 248      20.233  11.888  32.045  1.00  1.19           H  
ATOM   3867  HA  VAL A 248      22.547  12.719  33.721  1.00  1.19           H  
ATOM   3868  HB  VAL A 248      21.216  14.031  31.324  1.00  1.19           H  
ATOM   3869 1HG1 VAL A 248      23.256  15.369  31.211  1.00  1.19           H  
ATOM   3870 2HG1 VAL A 248      22.405  15.643  32.741  1.00  1.19           H  
ATOM   3871 3HG1 VAL A 248      23.819  14.604  32.693  1.00  1.19           H  
ATOM   3872 1HG2 VAL A 248      23.154  13.061  30.167  1.00  1.19           H  
ATOM   3873 2HG2 VAL A 248      23.692  12.339  31.660  1.00  1.19           H  
ATOM   3874 3HG2 VAL A 248      22.168  11.809  30.903  1.00  1.19           H  
ATOM   3875  N   VAL A 249      21.388  14.240  35.251  1.00  1.27           N  
ATOM   3876  CA  VAL A 249      20.685  14.980  36.274  1.00  1.27           C  
ATOM   3877  C   VAL A 249      21.059  16.444  36.361  1.00  1.27           C  
ATOM   3878  O   VAL A 249      20.171  17.288  36.472  1.00  1.27           O  
ATOM   3879  CB  VAL A 249      20.940  14.319  37.636  1.00  1.27           C  
ATOM   3880  CG1 VAL A 249      20.275  15.126  38.733  1.00  1.27           C  
ATOM   3881  CG2 VAL A 249      20.419  12.893  37.595  1.00  1.27           C  
ATOM   3882  H   VAL A 249      22.315  13.896  35.480  1.00  1.27           H  
ATOM   3883  HA  VAL A 249      19.622  14.915  36.057  1.00  1.27           H  
ATOM   3884  HB  VAL A 249      22.009  14.311  37.841  1.00  1.27           H  
ATOM   3885 1HG1 VAL A 249      20.471  14.658  39.696  1.00  1.27           H  
ATOM   3886 2HG1 VAL A 249      20.680  16.140  38.734  1.00  1.27           H  
ATOM   3887 3HG1 VAL A 249      19.202  15.163  38.558  1.00  1.27           H  
ATOM   3888 1HG2 VAL A 249      20.605  12.412  38.553  1.00  1.27           H  
ATOM   3889 2HG2 VAL A 249      19.357  12.902  37.394  1.00  1.27           H  
ATOM   3890 3HG2 VAL A 249      20.934  12.341  36.805  1.00  1.27           H  
ATOM   3891  N   ASP A 250      22.351  16.765  36.399  1.00  1.33           N  
ATOM   3892  CA  ASP A 250      22.658  18.191  36.506  1.00  1.33           C  
ATOM   3893  C   ASP A 250      23.350  18.759  35.273  1.00  1.33           C  
ATOM   3894  O   ASP A 250      23.729  18.029  34.349  1.00  1.33           O  
ATOM   3895  CB  ASP A 250      23.445  18.482  37.794  1.00  1.33           C  
ATOM   3896  CG  ASP A 250      24.812  17.890  37.870  1.00  1.33           C  
ATOM   3897  OD1 ASP A 250      25.357  17.570  36.847  1.00  1.33           O  
ATOM   3898  OD2 ASP A 250      25.313  17.745  38.959  1.00  1.33           O  
ATOM   3899  H   ASP A 250      23.063  16.035  36.315  1.00  1.33           H  
ATOM   3900  HA  ASP A 250      21.722  18.736  36.605  1.00  1.33           H  
ATOM   3901 1HB  ASP A 250      23.535  19.559  37.926  1.00  1.33           H  
ATOM   3902 2HB  ASP A 250      22.873  18.109  38.644  1.00  1.33           H  
ATOM   3903  N   GLU A 251      23.560  20.078  35.298  1.00  1.37           N  
ATOM   3904  CA  GLU A 251      24.209  20.789  34.207  1.00  1.37           C  
ATOM   3905  C   GLU A 251      25.654  20.363  34.021  1.00  1.37           C  
ATOM   3906  O   GLU A 251      26.144  20.310  32.894  1.00  1.37           O  
ATOM   3907  CB  GLU A 251      24.115  22.294  34.432  1.00  1.37           C  
ATOM   3908  CG  GLU A 251      22.694  22.845  34.299  1.00  1.37           C  
ATOM   3909  CD  GLU A 251      22.595  24.335  34.561  1.00  1.37           C  
ATOM   3910  OE1 GLU A 251      23.567  24.916  34.980  1.00  1.37           O  
ATOM   3911  OE2 GLU A 251      21.542  24.887  34.336  1.00  1.37           O  
ATOM   3912  H   GLU A 251      23.233  20.608  36.092  1.00  1.37           H  
ATOM   3913  HA  GLU A 251      23.673  20.556  33.289  1.00  1.37           H  
ATOM   3914 1HB  GLU A 251      24.481  22.537  35.430  1.00  1.37           H  
ATOM   3915 2HB  GLU A 251      24.751  22.811  33.713  1.00  1.37           H  
ATOM   3916 1HG  GLU A 251      22.332  22.639  33.290  1.00  1.37           H  
ATOM   3917 2HG  GLU A 251      22.047  22.314  34.997  1.00  1.37           H  
ATOM   3918  N   THR A 252      26.341  20.054  35.119  1.00  1.39           N  
ATOM   3919  CA  THR A 252      27.729  19.645  35.025  1.00  1.39           C  
ATOM   3920  C   THR A 252      27.826  18.355  34.231  1.00  1.39           C  
ATOM   3921  O   THR A 252      28.646  18.244  33.320  1.00  1.39           O  
ATOM   3922  CB  THR A 252      28.371  19.458  36.413  1.00  1.39           C  
ATOM   3923  OG1 THR A 252      28.376  20.709  37.125  1.00  1.39           O  
ATOM   3924  CG2 THR A 252      29.797  18.944  36.255  1.00  1.39           C  
ATOM   3925  H   THR A 252      25.885  20.082  36.021  1.00  1.39           H  
ATOM   3926  HA  THR A 252      28.284  20.415  34.490  1.00  1.39           H  
ATOM   3927  HB  THR A 252      27.785  18.730  36.984  1.00  1.39           H  
ATOM   3928  HG1 THR A 252      28.696  20.561  38.020  1.00  1.39           H  
ATOM   3929 1HG2 THR A 252      30.242  18.803  37.238  1.00  1.39           H  
ATOM   3930 2HG2 THR A 252      29.775  17.993  35.725  1.00  1.39           H  
ATOM   3931 3HG2 THR A 252      30.385  19.663  35.687  1.00  1.39           H  
ATOM   3932  N   GLN A 253      26.957  17.390  34.534  1.00  1.38           N  
ATOM   3933  CA  GLN A 253      26.988  16.124  33.824  1.00  1.38           C  
ATOM   3934  C   GLN A 253      26.688  16.354  32.343  1.00  1.38           C  
ATOM   3935  O   GLN A 253      27.360  15.802  31.473  1.00  1.38           O  
ATOM   3936  CB  GLN A 253      25.961  15.173  34.413  1.00  1.38           C  
ATOM   3937  CG  GLN A 253      26.242  14.669  35.809  1.00  1.38           C  
ATOM   3938  CD  GLN A 253      25.112  13.806  36.272  1.00  1.38           C  
ATOM   3939  OE1 GLN A 253      23.939  14.202  36.146  1.00  1.38           O  
ATOM   3940  NE2 GLN A 253      25.435  12.621  36.804  1.00  1.38           N  
ATOM   3941  H   GLN A 253      26.286  17.530  35.301  1.00  1.38           H  
ATOM   3942  HA  GLN A 253      27.982  15.689  33.915  1.00  1.38           H  
ATOM   3943 1HB  GLN A 253      25.002  15.692  34.461  1.00  1.38           H  
ATOM   3944 2HB  GLN A 253      25.845  14.315  33.762  1.00  1.38           H  
ATOM   3945 1HG  GLN A 253      27.151  14.122  35.853  1.00  1.38           H  
ATOM   3946 2HG  GLN A 253      26.314  15.510  36.477  1.00  1.38           H  
ATOM   3947 1HE2 GLN A 253      24.718  11.999  37.128  1.00  1.38           H  
ATOM   3948 2HE2 GLN A 253      26.399  12.353  36.879  1.00  1.38           H  
ATOM   3949  N   PHE A 254      25.720  17.228  32.049  1.00  1.35           N  
ATOM   3950  CA  PHE A 254      25.406  17.565  30.661  1.00  1.35           C  
ATOM   3951  C   PHE A 254      26.632  18.114  29.943  1.00  1.35           C  
ATOM   3952  O   PHE A 254      26.963  17.673  28.835  1.00  1.35           O  
ATOM   3953  CB  PHE A 254      24.269  18.569  30.562  1.00  1.35           C  
ATOM   3954  CG  PHE A 254      24.044  19.083  29.164  1.00  1.35           C  
ATOM   3955  CD1 PHE A 254      23.321  18.379  28.233  1.00  1.35           C  
ATOM   3956  CD2 PHE A 254      24.595  20.296  28.780  1.00  1.35           C  
ATOM   3957  CE1 PHE A 254      23.144  18.890  26.953  1.00  1.35           C  
ATOM   3958  CE2 PHE A 254      24.423  20.793  27.505  1.00  1.35           C  
ATOM   3959  CZ  PHE A 254      23.690  20.088  26.592  1.00  1.35           C  
ATOM   3960  H   PHE A 254      25.175  17.654  32.806  1.00  1.35           H  
ATOM   3961  HA  PHE A 254      25.100  16.650  30.151  1.00  1.35           H  
ATOM   3962 1HB  PHE A 254      23.354  18.103  30.902  1.00  1.35           H  
ATOM   3963 2HB  PHE A 254      24.471  19.416  31.207  1.00  1.35           H  
ATOM   3964  HD1 PHE A 254      22.884  17.430  28.509  1.00  1.35           H  
ATOM   3965  HD2 PHE A 254      25.183  20.869  29.506  1.00  1.35           H  
ATOM   3966  HE1 PHE A 254      22.563  18.342  26.233  1.00  1.35           H  
ATOM   3967  HE2 PHE A 254      24.872  21.751  27.232  1.00  1.35           H  
ATOM   3968  HZ  PHE A 254      23.546  20.479  25.581  1.00  1.35           H  
ATOM   3969  N   GLU A 255      27.295  19.098  30.553  1.00  1.32           N  
ATOM   3970  CA  GLU A 255      28.452  19.695  29.911  1.00  1.32           C  
ATOM   3971  C   GLU A 255      29.570  18.672  29.736  1.00  1.32           C  
ATOM   3972  O   GLU A 255      30.238  18.670  28.700  1.00  1.32           O  
ATOM   3973  CB  GLU A 255      28.947  20.911  30.698  1.00  1.32           C  
ATOM   3974  CG  GLU A 255      28.026  22.142  30.630  1.00  1.32           C  
ATOM   3975  CD  GLU A 255      27.884  22.674  29.227  1.00  1.32           C  
ATOM   3976  OE1 GLU A 255      28.894  22.824  28.578  1.00  1.32           O  
ATOM   3977  OE2 GLU A 255      26.784  22.950  28.809  1.00  1.32           O  
ATOM   3978  H   GLU A 255      26.986  19.433  31.466  1.00  1.32           H  
ATOM   3979  HA  GLU A 255      28.146  20.035  28.922  1.00  1.32           H  
ATOM   3980 1HB  GLU A 255      29.050  20.634  31.751  1.00  1.32           H  
ATOM   3981 2HB  GLU A 255      29.934  21.201  30.337  1.00  1.32           H  
ATOM   3982 1HG  GLU A 255      27.039  21.859  30.998  1.00  1.32           H  
ATOM   3983 2HG  GLU A 255      28.417  22.920  31.281  1.00  1.32           H  
ATOM   3984  N   LEU A 256      29.748  17.771  30.700  1.00  1.28           N  
ATOM   3985  CA  LEU A 256      30.775  16.755  30.554  1.00  1.28           C  
ATOM   3986  C   LEU A 256      30.454  15.855  29.370  1.00  1.28           C  
ATOM   3987  O   LEU A 256      31.348  15.449  28.633  1.00  1.28           O  
ATOM   3988  CB  LEU A 256      30.902  15.931  31.829  1.00  1.28           C  
ATOM   3989  CG  LEU A 256      31.491  16.663  33.033  1.00  1.28           C  
ATOM   3990  CD1 LEU A 256      31.371  15.779  34.272  1.00  1.28           C  
ATOM   3991  CD2 LEU A 256      32.930  17.015  32.737  1.00  1.28           C  
ATOM   3992  H   LEU A 256      29.186  17.812  31.551  1.00  1.28           H  
ATOM   3993  HA  LEU A 256      31.727  17.249  30.365  1.00  1.28           H  
ATOM   3994 1HB  LEU A 256      29.907  15.597  32.107  1.00  1.28           H  
ATOM   3995 2HB  LEU A 256      31.521  15.061  31.619  1.00  1.28           H  
ATOM   3996  HG  LEU A 256      30.940  17.574  33.214  1.00  1.28           H  
ATOM   3997 1HD1 LEU A 256      31.783  16.302  35.134  1.00  1.28           H  
ATOM   3998 2HD1 LEU A 256      30.323  15.554  34.455  1.00  1.28           H  
ATOM   3999 3HD1 LEU A 256      31.920  14.853  34.114  1.00  1.28           H  
ATOM   4000 1HD2 LEU A 256      33.358  17.545  33.586  1.00  1.28           H  
ATOM   4001 2HD2 LEU A 256      33.498  16.104  32.552  1.00  1.28           H  
ATOM   4002 3HD2 LEU A 256      32.972  17.651  31.854  1.00  1.28           H  
ATOM   4003  N   LEU A 257      29.175  15.550  29.155  1.00  1.25           N  
ATOM   4004  CA  LEU A 257      28.824  14.728  28.008  1.00  1.25           C  
ATOM   4005  C   LEU A 257      29.108  15.488  26.711  1.00  1.25           C  
ATOM   4006  O   LEU A 257      29.648  14.932  25.748  1.00  1.25           O  
ATOM   4007  CB  LEU A 257      27.369  14.297  28.110  1.00  1.25           C  
ATOM   4008  CG  LEU A 257      27.133  13.367  29.236  1.00  1.25           C  
ATOM   4009  CD1 LEU A 257      25.722  13.070  29.330  1.00  1.25           C  
ATOM   4010  CD2 LEU A 257      27.918  12.161  29.054  1.00  1.25           C  
ATOM   4011  H   LEU A 257      28.453  15.872  29.802  1.00  1.25           H  
ATOM   4012  HA  LEU A 257      29.430  13.833  28.023  1.00  1.25           H  
ATOM   4013 1HB  LEU A 257      26.751  15.179  28.269  1.00  1.25           H  
ATOM   4014 2HB  LEU A 257      27.061  13.819  27.195  1.00  1.25           H  
ATOM   4015  HG  LEU A 257      27.437  13.833  30.153  1.00  1.25           H  
ATOM   4016 1HD1 LEU A 257      25.563  12.396  30.165  1.00  1.25           H  
ATOM   4017 2HD1 LEU A 257      25.177  14.002  29.485  1.00  1.25           H  
ATOM   4018 3HD1 LEU A 257      25.398  12.602  28.410  1.00  1.25           H  
ATOM   4019 1HD2 LEU A 257      27.720  11.544  29.907  1.00  1.25           H  
ATOM   4020 2HD2 LEU A 257      27.619  11.662  28.145  1.00  1.25           H  
ATOM   4021 3HD2 LEU A 257      28.982  12.399  29.010  1.00  1.25           H  
ATOM   4022  N   ARG A 258      28.832  16.792  26.711  1.00  1.22           N  
ATOM   4023  CA  ARG A 258      29.098  17.614  25.537  1.00  1.22           C  
ATOM   4024  C   ARG A 258      30.599  17.551  25.195  1.00  1.22           C  
ATOM   4025  O   ARG A 258      30.978  17.437  24.026  1.00  1.22           O  
ATOM   4026  CB  ARG A 258      28.619  19.049  25.754  1.00  1.22           C  
ATOM   4027  CG  ARG A 258      28.655  19.940  24.505  1.00  1.22           C  
ATOM   4028  CD  ARG A 258      27.999  21.281  24.732  1.00  1.22           C  
ATOM   4029  NE  ARG A 258      28.766  22.157  25.621  1.00  1.22           N  
ATOM   4030  CZ  ARG A 258      29.800  22.924  25.244  1.00  1.22           C  
ATOM   4031  NH1 ARG A 258      30.220  22.948  23.993  1.00  1.22           N  
ATOM   4032  NH2 ARG A 258      30.378  23.656  26.163  1.00  1.22           N  
ATOM   4033  H   ARG A 258      28.387  17.208  27.531  1.00  1.22           H  
ATOM   4034  HA  ARG A 258      28.540  17.203  24.696  1.00  1.22           H  
ATOM   4035 1HB  ARG A 258      27.596  19.040  26.139  1.00  1.22           H  
ATOM   4036 2HB  ARG A 258      29.241  19.528  26.509  1.00  1.22           H  
ATOM   4037 1HG  ARG A 258      29.695  20.119  24.234  1.00  1.22           H  
ATOM   4038 2HG  ARG A 258      28.151  19.443  23.681  1.00  1.22           H  
ATOM   4039 1HD  ARG A 258      27.871  21.789  23.778  1.00  1.22           H  
ATOM   4040 2HD  ARG A 258      27.018  21.118  25.186  1.00  1.22           H  
ATOM   4041  HE  ARG A 258      28.517  22.214  26.620  1.00  1.22           H  
ATOM   4042 1HH1 ARG A 258      29.762  22.379  23.296  1.00  1.22           H  
ATOM   4043 2HH1 ARG A 258      30.999  23.535  23.734  1.00  1.22           H  
ATOM   4044 1HH2 ARG A 258      30.003  23.597  27.121  1.00  1.22           H  
ATOM   4045 2HH2 ARG A 258      31.156  24.252  25.938  1.00  1.22           H  
ATOM   4046  N   GLN A 259      31.452  17.544  26.227  1.00  1.19           N  
ATOM   4047  CA  GLN A 259      32.913  17.480  26.083  1.00  1.19           C  
ATOM   4048  C   GLN A 259      33.410  16.170  25.441  1.00  1.19           C  
ATOM   4049  O   GLN A 259      34.544  16.112  24.959  1.00  1.19           O  
ATOM   4050  CB  GLN A 259      33.605  17.689  27.441  1.00  1.19           C  
ATOM   4051  CG  GLN A 259      33.474  19.108  28.000  1.00  1.19           C  
ATOM   4052  CD  GLN A 259      34.039  19.258  29.414  1.00  1.19           C  
ATOM   4053  OE1 GLN A 259      35.025  18.614  29.796  1.00  1.19           O  
ATOM   4054  NE2 GLN A 259      33.402  20.118  30.203  1.00  1.19           N  
ATOM   4055  H   GLN A 259      31.062  17.647  27.166  1.00  1.19           H  
ATOM   4056  HA  GLN A 259      33.216  18.297  25.431  1.00  1.19           H  
ATOM   4057 1HB  GLN A 259      33.191  17.004  28.169  1.00  1.19           H  
ATOM   4058 2HB  GLN A 259      34.663  17.459  27.347  1.00  1.19           H  
ATOM   4059 1HG  GLN A 259      34.023  19.784  27.348  1.00  1.19           H  
ATOM   4060 2HG  GLN A 259      32.431  19.391  28.016  1.00  1.19           H  
ATOM   4061 1HE2 GLN A 259      33.716  20.266  31.141  1.00  1.19           H  
ATOM   4062 2HE2 GLN A 259      32.608  20.621  29.854  1.00  1.19           H  
ATOM   4063  N   TYR A 260      32.577  15.118  25.430  1.00  1.16           N  
ATOM   4064  CA  TYR A 260      32.943  13.844  24.812  1.00  1.16           C  
ATOM   4065  C   TYR A 260      32.350  13.738  23.410  1.00  1.16           C  
ATOM   4066  O   TYR A 260      32.494  12.703  22.770  1.00  1.16           O  
ATOM   4067  CB  TYR A 260      32.422  12.619  25.598  1.00  1.16           C  
ATOM   4068  CG  TYR A 260      33.040  12.293  26.947  1.00  1.16           C  
ATOM   4069  CD1 TYR A 260      32.370  12.598  28.115  1.00  1.16           C  
ATOM   4070  CD2 TYR A 260      34.261  11.652  27.005  1.00  1.16           C  
ATOM   4071  CE1 TYR A 260      32.909  12.278  29.343  1.00  1.16           C  
ATOM   4072  CE2 TYR A 260      34.816  11.321  28.232  1.00  1.16           C  
ATOM   4073  CZ  TYR A 260      34.141  11.636  29.402  1.00  1.16           C  
ATOM   4074  OH  TYR A 260      34.693  11.318  30.623  1.00  1.16           O  
ATOM   4075  H   TYR A 260      31.642  15.203  25.823  1.00  1.16           H  
ATOM   4076  HA  TYR A 260      34.028  13.790  24.727  1.00  1.16           H  
ATOM   4077 1HB  TYR A 260      31.362  12.763  25.770  1.00  1.16           H  
ATOM   4078 2HB  TYR A 260      32.520  11.734  24.970  1.00  1.16           H  
ATOM   4079  HD1 TYR A 260      31.420  13.083  28.063  1.00  1.16           H  
ATOM   4080  HD2 TYR A 260      34.777  11.409  26.084  1.00  1.16           H  
ATOM   4081  HE1 TYR A 260      32.366  12.526  30.254  1.00  1.16           H  
ATOM   4082  HE2 TYR A 260      35.781  10.813  28.278  1.00  1.16           H  
ATOM   4083  HH  TYR A 260      35.563  10.930  30.483  1.00  1.16           H  
ATOM   4084  N   ASP A 261      31.749  14.827  22.918  1.00  1.13           N  
ATOM   4085  CA  ASP A 261      31.038  14.905  21.637  1.00  1.13           C  
ATOM   4086  C   ASP A 261      29.786  14.029  21.607  1.00  1.13           C  
ATOM   4087  O   ASP A 261      29.460  13.409  20.595  1.00  1.13           O  
ATOM   4088  CB  ASP A 261      31.934  14.537  20.436  1.00  1.13           C  
ATOM   4089  CG  ASP A 261      31.382  15.073  19.053  1.00  1.13           C  
ATOM   4090  OD1 ASP A 261      30.774  16.117  19.050  1.00  1.13           O  
ATOM   4091  OD2 ASP A 261      31.572  14.421  18.028  1.00  1.13           O  
ATOM   4092  H   ASP A 261      31.713  15.669  23.490  1.00  1.13           H  
ATOM   4093  HA  ASP A 261      30.715  15.938  21.504  1.00  1.13           H  
ATOM   4094 1HB  ASP A 261      32.931  14.947  20.597  1.00  1.13           H  
ATOM   4095 2HB  ASP A 261      32.039  13.476  20.362  1.00  1.13           H  
ATOM   4096  N   VAL A 262      29.048  14.037  22.709  1.00  1.09           N  
ATOM   4097  CA  VAL A 262      27.765  13.368  22.781  1.00  1.09           C  
ATOM   4098  C   VAL A 262      26.694  14.106  22.034  1.00  1.09           C  
ATOM   4099  O   VAL A 262      26.605  15.325  22.137  1.00  1.09           O  
ATOM   4100  CB  VAL A 262      27.348  13.227  24.227  1.00  1.09           C  
ATOM   4101  CG1 VAL A 262      25.922  12.766  24.316  1.00  1.09           C  
ATOM   4102  CG2 VAL A 262      28.337  12.254  24.868  1.00  1.09           C  
ATOM   4103  H   VAL A 262      29.376  14.529  23.541  1.00  1.09           H  
ATOM   4104  HA  VAL A 262      27.876  12.373  22.349  1.00  1.09           H  
ATOM   4105  HB  VAL A 262      27.404  14.186  24.729  1.00  1.09           H  
ATOM   4106 1HG1 VAL A 262      25.642  12.673  25.357  1.00  1.09           H  
ATOM   4107 2HG1 VAL A 262      25.282  13.504  23.856  1.00  1.09           H  
ATOM   4108 3HG1 VAL A 262      25.788  11.837  23.802  1.00  1.09           H  
ATOM   4109 1HG2 VAL A 262      28.102  12.117  25.912  1.00  1.09           H  
ATOM   4110 2HG2 VAL A 262      28.297  11.305  24.353  1.00  1.09           H  
ATOM   4111 3HG2 VAL A 262      29.333  12.656  24.773  1.00  1.09           H  
ATOM   4112  N   ARG A 263      25.897  13.386  21.252  1.00  1.05           N  
ATOM   4113  CA  ARG A 263      24.828  14.057  20.548  1.00  1.05           C  
ATOM   4114  C   ARG A 263      23.524  14.095  21.337  1.00  1.05           C  
ATOM   4115  O   ARG A 263      22.849  15.116  21.304  1.00  1.05           O  
ATOM   4116  CB  ARG A 263      24.508  13.433  19.204  1.00  1.05           C  
ATOM   4117  CG  ARG A 263      23.424  14.243  18.468  1.00  1.05           C  
ATOM   4118  CD  ARG A 263      23.010  13.703  17.151  1.00  1.05           C  
ATOM   4119  NE  ARG A 263      21.976  14.557  16.580  1.00  1.05           N  
ATOM   4120  CZ  ARG A 263      21.187  14.286  15.542  1.00  1.05           C  
ATOM   4121  NH1 ARG A 263      21.263  13.145  14.891  1.00  1.05           N  
ATOM   4122  NH2 ARG A 263      20.325  15.215  15.197  1.00  1.05           N  
ATOM   4123  H   ARG A 263      26.024  12.388  21.172  1.00  1.05           H  
ATOM   4124  HA  ARG A 263      25.140  15.086  20.363  1.00  1.05           H  
ATOM   4125 1HB  ARG A 263      25.401  13.403  18.583  1.00  1.05           H  
ATOM   4126 2HB  ARG A 263      24.152  12.413  19.338  1.00  1.05           H  
ATOM   4127 1HG  ARG A 263      22.541  14.321  19.093  1.00  1.05           H  
ATOM   4128 2HG  ARG A 263      23.802  15.256  18.295  1.00  1.05           H  
ATOM   4129 1HD  ARG A 263      23.858  13.681  16.469  1.00  1.05           H  
ATOM   4130 2HD  ARG A 263      22.601  12.702  17.272  1.00  1.05           H  
ATOM   4131  HE  ARG A 263      21.841  15.493  16.995  1.00  1.05           H  
ATOM   4132 1HH1 ARG A 263      21.936  12.450  15.173  1.00  1.05           H  
ATOM   4133 2HH1 ARG A 263      20.653  12.971  14.105  1.00  1.05           H  
ATOM   4134 1HH2 ARG A 263      20.325  16.089  15.760  1.00  1.05           H  
ATOM   4135 2HH2 ARG A 263      19.697  15.082  14.422  1.00  1.05           H  
ATOM   4136  N   LEU A 264      23.120  12.989  21.980  1.00  1.03           N  
ATOM   4137  CA  LEU A 264      21.790  12.981  22.588  1.00  1.03           C  
ATOM   4138  C   LEU A 264      21.753  12.745  24.110  1.00  1.03           C  
ATOM   4139  O   LEU A 264      22.368  11.806  24.625  1.00  1.03           O  
ATOM   4140  CB  LEU A 264      21.004  11.904  21.866  1.00  1.03           C  
ATOM   4141  CG  LEU A 264      20.833  12.085  20.358  1.00  1.03           C  
ATOM   4142  CD1 LEU A 264      20.239  10.847  19.778  1.00  1.03           C  
ATOM   4143  CD2 LEU A 264      19.951  13.294  20.090  1.00  1.03           C  
ATOM   4144  H   LEU A 264      23.678  12.135  22.035  1.00  1.03           H  
ATOM   4145  HA  LEU A 264      21.323  13.939  22.390  1.00  1.03           H  
ATOM   4146 1HB  LEU A 264      21.544  10.984  21.999  1.00  1.03           H  
ATOM   4147 2HB  LEU A 264      20.028  11.818  22.321  1.00  1.03           H  
ATOM   4148  HG  LEU A 264      21.791  12.226  19.900  1.00  1.03           H  
ATOM   4149 1HD1 LEU A 264      20.129  10.972  18.705  1.00  1.03           H  
ATOM   4150 2HD1 LEU A 264      20.898  10.006  19.976  1.00  1.03           H  
ATOM   4151 3HD1 LEU A 264      19.273  10.661  20.231  1.00  1.03           H  
ATOM   4152 1HD2 LEU A 264      19.832  13.435  19.015  1.00  1.03           H  
ATOM   4153 2HD2 LEU A 264      18.977  13.149  20.547  1.00  1.03           H  
ATOM   4154 3HD2 LEU A 264      20.417  14.165  20.518  1.00  1.03           H  
ATOM   4155  N   VAL A 265      21.002  13.596  24.809  1.00  1.03           N  
ATOM   4156  CA  VAL A 265      20.862  13.524  26.269  1.00  1.03           C  
ATOM   4157  C   VAL A 265      19.423  13.533  26.796  1.00  1.03           C  
ATOM   4158  O   VAL A 265      18.561  14.272  26.322  1.00  1.03           O  
ATOM   4159  CB  VAL A 265      21.693  14.640  26.958  1.00  1.03           C  
ATOM   4160  CG1 VAL A 265      21.412  14.658  28.445  1.00  1.03           C  
ATOM   4161  CG2 VAL A 265      23.182  14.340  26.803  1.00  1.03           C  
ATOM   4162  H   VAL A 265      20.531  14.346  24.294  1.00  1.03           H  
ATOM   4163  HA  VAL A 265      21.302  12.579  26.589  1.00  1.03           H  
ATOM   4164  HB  VAL A 265      21.451  15.608  26.518  1.00  1.03           H  
ATOM   4165 1HG1 VAL A 265      22.018  15.408  28.935  1.00  1.03           H  
ATOM   4166 2HG1 VAL A 265      20.377  14.859  28.658  1.00  1.03           H  
ATOM   4167 3HG1 VAL A 265      21.647  13.693  28.819  1.00  1.03           H  
ATOM   4168 1HG2 VAL A 265      23.771  15.118  27.291  1.00  1.03           H  
ATOM   4169 2HG2 VAL A 265      23.398  13.388  27.259  1.00  1.03           H  
ATOM   4170 3HG2 VAL A 265      23.444  14.288  25.773  1.00  1.03           H  
ATOM   4171  N   GLN A 266      19.178  12.682  27.781  1.00  1.08           N  
ATOM   4172  CA  GLN A 266      17.906  12.540  28.475  1.00  1.08           C  
ATOM   4173  C   GLN A 266      18.107  12.529  29.989  1.00  1.08           C  
ATOM   4174  O   GLN A 266      19.119  12.014  30.480  1.00  1.08           O  
ATOM   4175  CB  GLN A 266      17.217  11.241  28.058  1.00  1.08           C  
ATOM   4176  CG  GLN A 266      15.892  10.962  28.751  1.00  1.08           C  
ATOM   4177  CD  GLN A 266      15.308   9.674  28.343  1.00  1.08           C  
ATOM   4178  OE1 GLN A 266      15.424   9.234  27.194  1.00  1.08           O  
ATOM   4179  NE2 GLN A 266      14.694   9.020  29.314  1.00  1.08           N  
ATOM   4180  H   GLN A 266      19.924  12.056  28.070  1.00  1.08           H  
ATOM   4181  HA  GLN A 266      17.275  13.389  28.226  1.00  1.08           H  
ATOM   4182 1HB  GLN A 266      17.031  11.285  27.009  1.00  1.08           H  
ATOM   4183 2HB  GLN A 266      17.873  10.419  28.229  1.00  1.08           H  
ATOM   4184 1HG  GLN A 266      16.058  10.898  29.825  1.00  1.08           H  
ATOM   4185 2HG  GLN A 266      15.182  11.738  28.525  1.00  1.08           H  
ATOM   4186 1HE2 GLN A 266      14.307   8.097  29.154  1.00  1.08           H  
ATOM   4187 2HE2 GLN A 266      14.635   9.437  30.247  1.00  1.08           H  
ATOM   4188  N   GLY A 267      17.181  13.156  30.712  1.00  1.18           N  
ATOM   4189  CA  GLY A 267      17.185  13.103  32.167  1.00  1.18           C  
ATOM   4190  C   GLY A 267      16.666  14.397  32.800  1.00  1.18           C  
ATOM   4191  O   GLY A 267      16.359  15.352  32.068  1.00  1.18           O  
ATOM   4192  H   GLY A 267      16.411  13.609  30.238  1.00  1.18           H  
ATOM   4193 1HA  GLY A 267      16.552  12.264  32.455  1.00  1.18           H  
ATOM   4194 2HA  GLY A 267      18.189  12.887  32.519  1.00  1.18           H  
ATOM   4195  N   PRO A 268      16.634  14.461  34.155  1.00  1.36           N  
ATOM   4196  CA  PRO A 268      16.159  15.562  34.991  1.00  1.36           C  
ATOM   4197  C   PRO A 268      16.875  16.877  34.701  1.00  1.36           C  
ATOM   4198  O   PRO A 268      16.332  17.945  34.990  1.00  1.36           O  
ATOM   4199  CB  PRO A 268      16.472  15.071  36.408  1.00  1.36           C  
ATOM   4200  CG  PRO A 268      16.452  13.565  36.307  1.00  1.36           C  
ATOM   4201  CD  PRO A 268      17.021  13.255  34.942  1.00  1.36           C  
ATOM   4202  HA  PRO A 268      15.080  15.671  34.856  1.00  1.36           H  
ATOM   4203 1HB  PRO A 268      17.436  15.478  36.739  1.00  1.36           H  
ATOM   4204 2HB  PRO A 268      15.711  15.456  37.102  1.00  1.36           H  
ATOM   4205 1HG  PRO A 268      17.035  13.123  37.124  1.00  1.36           H  
ATOM   4206 2HG  PRO A 268      15.422  13.197  36.419  1.00  1.36           H  
ATOM   4207 1HD  PRO A 268      18.107  13.134  34.985  1.00  1.36           H  
ATOM   4208 2HD  PRO A 268      16.515  12.353  34.584  1.00  1.36           H  
ATOM   4209  N   VAL A 269      18.073  16.818  34.102  1.00  1.63           N  
ATOM   4210  CA  VAL A 269      18.797  18.036  33.748  1.00  1.63           C  
ATOM   4211  C   VAL A 269      17.991  18.911  32.809  1.00  1.63           C  
ATOM   4212  O   VAL A 269      18.182  20.130  32.768  1.00  1.63           O  
ATOM   4213  CB  VAL A 269      20.141  17.708  33.081  1.00  1.63           C  
ATOM   4214  CG1 VAL A 269      19.965  17.023  31.717  1.00  1.63           C  
ATOM   4215  CG2 VAL A 269      20.894  18.990  32.892  1.00  1.63           C  
ATOM   4216  H   VAL A 269      18.526  15.925  33.914  1.00  1.63           H  
ATOM   4217  HA  VAL A 269      18.996  18.594  34.660  1.00  1.63           H  
ATOM   4218  HB  VAL A 269      20.693  17.041  33.718  1.00  1.63           H  
ATOM   4219 1HG1 VAL A 269      20.931  16.813  31.282  1.00  1.63           H  
ATOM   4220 2HG1 VAL A 269      19.412  16.091  31.836  1.00  1.63           H  
ATOM   4221 3HG1 VAL A 269      19.439  17.662  31.063  1.00  1.63           H  
ATOM   4222 1HG2 VAL A 269      21.854  18.783  32.452  1.00  1.63           H  
ATOM   4223 2HG2 VAL A 269      20.323  19.648  32.236  1.00  1.63           H  
ATOM   4224 3HG2 VAL A 269      21.028  19.470  33.854  1.00  1.63           H  
ATOM   4225  N   PHE A 270      17.120  18.284  32.031  1.00  2.01           N  
ATOM   4226  CA  PHE A 270      16.264  18.999  31.128  1.00  2.01           C  
ATOM   4227  C   PHE A 270      14.933  19.178  31.799  1.00  2.01           C  
ATOM   4228  O   PHE A 270      14.436  20.297  31.929  1.00  2.01           O  
ATOM   4229  CB  PHE A 270      16.127  18.224  29.837  1.00  2.01           C  
ATOM   4230  CG  PHE A 270      17.390  18.194  29.136  1.00  2.01           C  
ATOM   4231  CD1 PHE A 270      18.243  19.291  29.186  1.00  2.01           C  
ATOM   4232  CD2 PHE A 270      17.778  17.098  28.454  1.00  2.01           C  
ATOM   4233  CE1 PHE A 270      19.440  19.268  28.555  1.00  2.01           C  
ATOM   4234  CE2 PHE A 270      18.968  17.099  27.844  1.00  2.01           C  
ATOM   4235  CZ  PHE A 270      19.786  18.158  27.887  1.00  2.01           C  
ATOM   4236  H   PHE A 270      17.015  17.274  32.112  1.00  2.01           H  
ATOM   4237  HA  PHE A 270      16.686  19.981  30.919  1.00  2.01           H  
ATOM   4238 1HB  PHE A 270      15.820  17.199  30.047  1.00  2.01           H  
ATOM   4239 2HB  PHE A 270      15.378  18.673  29.212  1.00  2.01           H  
ATOM   4240  HD1 PHE A 270      17.939  20.179  29.742  1.00  2.01           H  
ATOM   4241  HD2 PHE A 270      17.129  16.218  28.403  1.00  2.01           H  
ATOM   4242  HE1 PHE A 270      20.108  20.128  28.592  1.00  2.01           H  
ATOM   4243  HE2 PHE A 270      19.275  16.247  27.300  1.00  2.01           H  
ATOM   4244  HZ  PHE A 270      20.705  18.102  27.381  1.00  2.01           H  
ATOM   4245  N   SER A 271      14.359  18.064  32.251  1.00  2.51           N  
ATOM   4246  CA  SER A 271      13.076  18.154  32.918  1.00  2.51           C  
ATOM   4247  C   SER A 271      12.679  16.900  33.678  1.00  2.51           C  
ATOM   4248  O   SER A 271      13.030  15.783  33.301  1.00  2.51           O  
ATOM   4249  CB  SER A 271      12.014  18.500  31.902  1.00  2.51           C  
ATOM   4250  OG  SER A 271      11.853  17.494  30.958  1.00  2.51           O  
ATOM   4251  H   SER A 271      14.843  17.169  32.154  1.00  2.51           H  
ATOM   4252  HA  SER A 271      13.136  18.969  33.640  1.00  2.51           H  
ATOM   4253 1HB  SER A 271      11.095  18.647  32.405  1.00  2.51           H  
ATOM   4254 2HB  SER A 271      12.242  19.433  31.396  1.00  2.51           H  
ATOM   4255  HG  SER A 271      11.071  17.775  30.437  1.00  2.51           H  
ATOM   4256  N   GLN A 272      11.847  17.086  34.695  1.00  3.14           N  
ATOM   4257  CA  GLN A 272      11.258  15.982  35.436  1.00  3.14           C  
ATOM   4258  C   GLN A 272      10.026  15.474  34.682  1.00  3.14           C  
ATOM   4259  O   GLN A 272       9.262  16.291  34.183  1.00  3.14           O  
ATOM   4260  CB  GLN A 272      10.863  16.447  36.839  1.00  3.14           C  
ATOM   4261  CG  GLN A 272      10.333  15.350  37.746  1.00  3.14           C  
ATOM   4262  CD  GLN A 272      10.054  15.834  39.152  1.00  3.14           C  
ATOM   4263  OE1 GLN A 272      10.136  17.030  39.449  1.00  3.14           O  
ATOM   4264  NE2 GLN A 272       9.725  14.900  40.039  1.00  3.14           N  
ATOM   4265  H   GLN A 272      11.617  18.034  34.958  1.00  3.14           H  
ATOM   4266  HA  GLN A 272      12.010  15.208  35.535  1.00  3.14           H  
ATOM   4267 1HB  GLN A 272      11.723  16.903  37.329  1.00  3.14           H  
ATOM   4268 2HB  GLN A 272      10.088  17.209  36.758  1.00  3.14           H  
ATOM   4269 1HG  GLN A 272       9.401  14.964  37.328  1.00  3.14           H  
ATOM   4270 2HG  GLN A 272      11.072  14.558  37.807  1.00  3.14           H  
ATOM   4271 1HE2 GLN A 272       9.530  15.154  40.988  1.00  3.14           H  
ATOM   4272 2HE2 GLN A 272       9.666  13.942  39.756  1.00  3.14           H  
ATOM   4273  N   PRO A 273       9.801  14.165  34.540  1.00  3.89           N  
ATOM   4274  CA  PRO A 273       8.601  13.617  33.933  1.00  3.89           C  
ATOM   4275  C   PRO A 273       7.362  14.155  34.662  1.00  3.89           C  
ATOM   4276  O   PRO A 273       7.338  14.178  35.891  1.00  3.89           O  
ATOM   4277  CB  PRO A 273       8.801  12.110  34.184  1.00  3.89           C  
ATOM   4278  CG  PRO A 273      10.293  11.925  34.253  1.00  3.89           C  
ATOM   4279  CD  PRO A 273      10.815  13.159  34.925  1.00  3.89           C  
ATOM   4280  HA  PRO A 273       8.576  13.857  32.859  1.00  3.89           H  
ATOM   4281 1HB  PRO A 273       8.266  11.795  35.093  1.00  3.89           H  
ATOM   4282 2HB  PRO A 273       8.401  11.532  33.360  1.00  3.89           H  
ATOM   4283 1HG  PRO A 273      10.544  11.001  34.796  1.00  3.89           H  
ATOM   4284 2HG  PRO A 273      10.706  11.814  33.251  1.00  3.89           H  
ATOM   4285 1HD  PRO A 273      10.865  13.022  36.007  1.00  3.89           H  
ATOM   4286 2HD  PRO A 273      11.802  13.377  34.466  1.00  3.89           H  
ATOM   4287  N   ALA A 274       6.319  14.545  33.928  1.00  4.69           N  
ATOM   4288  CA  ALA A 274       5.098  15.033  34.578  1.00  4.69           C  
ATOM   4289  C   ALA A 274       4.128  13.897  34.822  1.00  4.69           C  
ATOM   4290  O   ALA A 274       3.593  13.331  33.879  1.00  4.69           O  
ATOM   4291  CB  ALA A 274       4.407  16.090  33.739  1.00  4.69           C  
ATOM   4292  H   ALA A 274       6.373  14.518  32.919  1.00  4.69           H  
ATOM   4293  HA  ALA A 274       5.373  15.467  35.539  1.00  4.69           H  
ATOM   4294 1HB  ALA A 274       3.514  16.440  34.254  1.00  4.69           H  
ATOM   4295 2HB  ALA A 274       5.079  16.919  33.588  1.00  4.69           H  
ATOM   4296 3HB  ALA A 274       4.125  15.671  32.773  1.00  4.69           H  
ATOM   4297  N   ALA A 275       3.842  13.608  36.089  1.00  5.49           N  
ATOM   4298  CA  ALA A 275       2.924  12.518  36.437  1.00  5.49           C  
ATOM   4299  C   ALA A 275       1.514  12.732  35.862  1.00  5.49           C  
ATOM   4300  O   ALA A 275       0.828  11.755  35.572  1.00  5.49           O  
ATOM   4301  CB  ALA A 275       2.839  12.364  37.944  1.00  5.49           C  
ATOM   4302  H   ALA A 275       4.310  14.119  36.824  1.00  5.49           H  
ATOM   4303  HA  ALA A 275       3.320  11.601  36.022  1.00  5.49           H  
ATOM   4304 1HB  ALA A 275       2.184  11.527  38.185  1.00  5.49           H  
ATOM   4305 2HB  ALA A 275       3.836  12.168  38.347  1.00  5.49           H  
ATOM   4306 3HB  ALA A 275       2.439  13.274  38.384  1.00  5.49           H  
ATOM   4307  N   VAL A 276       1.110  14.010  35.763  1.00  6.18           N  
ATOM   4308  CA  VAL A 276      -0.197  14.500  35.298  1.00  6.18           C  
ATOM   4309  C   VAL A 276      -1.192  13.407  34.910  1.00  6.18           C  
ATOM   4310  O   VAL A 276      -2.138  13.168  35.663  1.00  6.18           O  
ATOM   4311  OXT VAL A 276      -1.308  13.143  33.714  1.00  6.18           O  
ATOM   4312  CB  VAL A 276      -0.002  15.469  34.109  1.00  6.18           C  
ATOM   4313  CG1 VAL A 276       0.579  14.738  32.910  1.00  6.18           C  
ATOM   4314  CG2 VAL A 276      -1.333  16.104  33.746  1.00  6.18           C  
ATOM   4315  H   VAL A 276       1.789  14.707  36.029  1.00  6.18           H  
ATOM   4316  HA  VAL A 276      -0.639  15.072  36.114  1.00  6.18           H  
ATOM   4317  HB  VAL A 276       0.709  16.243  34.397  1.00  6.18           H  
ATOM   4318 1HG1 VAL A 276       0.725  15.442  32.091  1.00  6.18           H  
ATOM   4319 2HG1 VAL A 276       1.524  14.302  33.174  1.00  6.18           H  
ATOM   4320 3HG1 VAL A 276      -0.100  13.952  32.591  1.00  6.18           H  
ATOM   4321 1HG2 VAL A 276      -1.192  16.797  32.916  1.00  6.18           H  
ATOM   4322 2HG2 VAL A 276      -2.031  15.331  33.452  1.00  6.18           H  
ATOM   4323 3HG2 VAL A 276      -1.730  16.644  34.605  1.00  6.18           H  
ENDMDL

REMARK ID 85384 DOMAINID 82825 MODEL 3 SSGCID - BupsM.18956.a EAL domain-containing protein
MODEL     3
ATOM      1  N   MET A   1       2.990  -0.342  -0.506  1.00 11.05           N  
ATOM      2  CA  MET A   1       2.852   0.165   0.856  1.00 11.05           C  
ATOM      3  C   MET A   1       3.485   1.545   0.981  1.00 11.05           C  
ATOM      4  O   MET A   1       4.500   1.733   1.655  1.00 11.05           O  
ATOM      5  CB  MET A   1       3.451  -0.827   1.850  1.00 11.05           C  
ATOM      6  CG  MET A   1       2.706  -2.167   1.906  1.00 11.05           C  
ATOM      7  SD  MET A   1       3.343  -3.287   3.164  1.00 11.05           S  
ATOM      8  CE  MET A   1       4.882  -3.821   2.430  1.00 11.05           C  
ATOM      9 1H   MET A   1       3.660  -1.096  -0.515  1.00 11.05           H  
ATOM     10 2H   MET A   1       2.098  -0.682  -0.836  1.00 11.05           H  
ATOM     11 3H   MET A   1       3.314   0.400  -1.108  1.00 11.05           H  
ATOM     12  HA  MET A   1       1.790   0.272   1.082  1.00 11.05           H  
ATOM     13 1HB  MET A   1       4.484  -1.030   1.581  1.00 11.05           H  
ATOM     14 2HB  MET A   1       3.461  -0.392   2.848  1.00 11.05           H  
ATOM     15 1HG  MET A   1       1.652  -1.988   2.103  1.00 11.05           H  
ATOM     16 2HG  MET A   1       2.788  -2.661   0.937  1.00 11.05           H  
ATOM     17 1HE  MET A   1       5.384  -4.516   3.103  1.00 11.05           H  
ATOM     18 2HE  MET A   1       4.679  -4.318   1.479  1.00 11.05           H  
ATOM     19 3HE  MET A   1       5.522  -2.956   2.258  1.00 11.05           H  
ATOM     20  N   ALA A   2       2.861   2.538   0.337  1.00 10.75           N  
ATOM     21  CA  ALA A   2       3.377   3.913   0.334  1.00 10.75           C  
ATOM     22  C   ALA A   2       3.514   4.476   1.737  1.00 10.75           C  
ATOM     23  O   ALA A   2       4.450   5.232   2.015  1.00 10.75           O  
ATOM     24  CB  ALA A   2       2.474   4.821  -0.472  1.00 10.75           C  
ATOM     25  H   ALA A   2       2.010   2.353  -0.176  1.00 10.75           H  
ATOM     26  HA  ALA A   2       4.362   3.903  -0.125  1.00 10.75           H  
ATOM     27 1HB  ALA A   2       2.895   5.825  -0.484  1.00 10.75           H  
ATOM     28 2HB  ALA A   2       2.395   4.450  -1.493  1.00 10.75           H  
ATOM     29 3HB  ALA A   2       1.484   4.850  -0.018  1.00 10.75           H  
ATOM     30  N   HIS A   3       2.634   4.057   2.642  1.00 10.34           N  
ATOM     31  CA  HIS A   3       2.678   4.553   4.004  1.00 10.34           C  
ATOM     32  C   HIS A   3       4.021   4.277   4.683  1.00 10.34           C  
ATOM     33  O   HIS A   3       4.377   4.965   5.632  1.00 10.34           O  
ATOM     34  CB  HIS A   3       1.530   3.974   4.835  1.00 10.34           C  
ATOM     35  CG  HIS A   3       1.577   2.488   5.052  1.00 10.34           C  
ATOM     36  ND1 HIS A   3       1.167   1.577   4.096  1.00 10.34           N  
ATOM     37  CD2 HIS A   3       1.970   1.761   6.121  1.00 10.34           C  
ATOM     38  CE1 HIS A   3       1.317   0.351   4.576  1.00 10.34           C  
ATOM     39  NE2 HIS A   3       1.798   0.437   5.798  1.00 10.34           N  
ATOM     40  H   HIS A   3       1.906   3.417   2.369  1.00 10.34           H  
ATOM     41  HA  HIS A   3       2.543   5.631   3.988  1.00 10.34           H  
ATOM     42 1HB  HIS A   3       1.525   4.453   5.814  1.00 10.34           H  
ATOM     43 2HB  HIS A   3       0.583   4.213   4.354  1.00 10.34           H  
ATOM     44  HD2 HIS A   3       2.353   2.150   7.066  1.00 10.34           H  
ATOM     45  HE1 HIS A   3       1.081  -0.574   4.057  1.00 10.34           H  
ATOM     46  HE2 HIS A   3       2.014  -0.342   6.410  1.00 10.34           H  
ATOM     47  N   HIS A   4       4.778   3.273   4.224  1.00  9.82           N  
ATOM     48  CA  HIS A   4       6.086   3.028   4.818  1.00  9.82           C  
ATOM     49  C   HIS A   4       7.079   4.085   4.354  1.00  9.82           C  
ATOM     50  O   HIS A   4       7.952   4.518   5.100  1.00  9.82           O  
ATOM     51  CB  HIS A   4       6.625   1.643   4.471  1.00  9.82           C  
ATOM     52  CG  HIS A   4       5.939   0.538   5.181  1.00  9.82           C  
ATOM     53  ND1 HIS A   4       6.027  -0.773   4.776  1.00  9.82           N  
ATOM     54  CD2 HIS A   4       5.174   0.541   6.289  1.00  9.82           C  
ATOM     55  CE1 HIS A   4       5.338  -1.533   5.607  1.00  9.82           C  
ATOM     56  NE2 HIS A   4       4.809  -0.760   6.535  1.00  9.82           N  
ATOM     57  H   HIS A   4       4.478   2.711   3.428  1.00  9.82           H  
ATOM     58  HA  HIS A   4       6.012   3.097   5.904  1.00  9.82           H  
ATOM     59 1HB  HIS A   4       6.518   1.477   3.396  1.00  9.82           H  
ATOM     60 2HB  HIS A   4       7.687   1.597   4.705  1.00  9.82           H  
ATOM     61  HD1 HIS A   4       6.554  -1.106   3.994  1.00  9.82           H  
ATOM     62  HD2 HIS A   4       4.843   1.340   6.953  1.00  9.82           H  
ATOM     63  HE1 HIS A   4       5.286  -2.610   5.460  1.00  9.82           H  
ATOM     64  N   HIS A   5       6.932   4.540   3.113  1.00  9.18           N  
ATOM     65  CA  HIS A   5       7.871   5.491   2.539  1.00  9.18           C  
ATOM     66  C   HIS A   5       7.606   6.852   3.138  1.00  9.18           C  
ATOM     67  O   HIS A   5       8.509   7.670   3.329  1.00  9.18           O  
ATOM     68  CB  HIS A   5       7.734   5.517   1.015  1.00  9.18           C  
ATOM     69  CG  HIS A   5       8.232   4.254   0.363  1.00  9.18           C  
ATOM     70  ND1 HIS A   5       9.566   3.901   0.356  1.00  9.18           N  
ATOM     71  CD2 HIS A   5       7.580   3.260  -0.289  1.00  9.18           C  
ATOM     72  CE1 HIS A   5       9.713   2.750  -0.278  1.00  9.18           C  
ATOM     73  NE2 HIS A   5       8.525   2.341  -0.678  1.00  9.18           N  
ATOM     74  H   HIS A   5       6.141   4.240   2.554  1.00  9.18           H  
ATOM     75  HA  HIS A   5       8.893   5.205   2.786  1.00  9.18           H  
ATOM     76 1HB  HIS A   5       6.685   5.650   0.746  1.00  9.18           H  
ATOM     77 2HB  HIS A   5       8.289   6.360   0.609  1.00  9.18           H  
ATOM     78  HD2 HIS A   5       6.513   3.195  -0.472  1.00  9.18           H  
ATOM     79  HE1 HIS A   5      10.654   2.227  -0.440  1.00  9.18           H  
ATOM     80  HE2 HIS A   5       8.334   1.491  -1.187  1.00  9.18           H  
ATOM     81  N   HIS A   6       6.359   7.057   3.537  1.00  8.36           N  
ATOM     82  CA  HIS A   6       5.943   8.302   4.153  1.00  8.36           C  
ATOM     83  C   HIS A   6       6.646   8.499   5.499  1.00  8.36           C  
ATOM     84  O   HIS A   6       6.789   9.623   5.973  1.00  8.36           O  
ATOM     85  CB  HIS A   6       4.428   8.329   4.367  1.00  8.36           C  
ATOM     86  CG  HIS A   6       3.632   8.333   3.091  1.00  8.36           C  
ATOM     87  ND1 HIS A   6       2.254   8.191   3.069  1.00  8.36           N  
ATOM     88  CD2 HIS A   6       4.019   8.434   1.799  1.00  8.36           C  
ATOM     89  CE1 HIS A   6       1.834   8.212   1.817  1.00  8.36           C  
ATOM     90  NE2 HIS A   6       2.882   8.361   1.028  1.00  8.36           N  
ATOM     91  H   HIS A   6       5.662   6.339   3.333  1.00  8.36           H  
ATOM     92  HA  HIS A   6       6.210   9.138   3.508  1.00  8.36           H  
ATOM     93 1HB  HIS A   6       4.132   7.463   4.956  1.00  8.36           H  
ATOM     94 2HB  HIS A   6       4.161   9.217   4.938  1.00  8.36           H  
ATOM     95  HD2 HIS A   6       5.041   8.547   1.438  1.00  8.36           H  
ATOM     96  HE1 HIS A   6       0.800   8.121   1.490  1.00  8.36           H  
ATOM     97  HE2 HIS A   6       2.861   8.407   0.021  1.00  8.36           H  
ATOM     98  N   HIS A   7       7.159   7.420   6.103  1.00  7.34           N  
ATOM     99  CA  HIS A   7       7.799   7.517   7.406  1.00  7.34           C  
ATOM    100  C   HIS A   7       9.122   8.266   7.314  1.00  7.34           C  
ATOM    101  O   HIS A   7       9.669   8.699   8.331  1.00  7.34           O  
ATOM    102  CB  HIS A   7       8.084   6.127   7.995  1.00  7.34           C  
ATOM    103  CG  HIS A   7       6.861   5.325   8.351  1.00  7.34           C  
ATOM    104  ND1 HIS A   7       6.933   4.042   8.871  1.00  7.34           N  
ATOM    105  CD2 HIS A   7       5.550   5.608   8.238  1.00  7.34           C  
ATOM    106  CE1 HIS A   7       5.706   3.585   9.075  1.00  7.34           C  
ATOM    107  NE2 HIS A   7       4.854   4.512   8.699  1.00  7.34           N  
ATOM    108  H   HIS A   7       7.111   6.498   5.670  1.00  7.34           H  
ATOM    109  HA  HIS A   7       7.151   8.057   8.093  1.00  7.34           H  
ATOM    110 1HB  HIS A   7       8.674   5.552   7.283  1.00  7.34           H  
ATOM    111 2HB  HIS A   7       8.688   6.236   8.892  1.00  7.34           H  
ATOM    112  HD2 HIS A   7       5.120   6.528   7.848  1.00  7.34           H  
ATOM    113  HE1 HIS A   7       5.440   2.604   9.481  1.00  7.34           H  
ATOM    114  HE2 HIS A   7       3.850   4.433   8.734  1.00  7.34           H  
ATOM    115  N   HIS A   8       9.646   8.399   6.095  1.00  6.17           N  
ATOM    116  CA  HIS A   8      10.919   9.040   5.859  1.00  6.17           C  
ATOM    117  C   HIS A   8      10.760  10.376   5.122  1.00  6.17           C  
ATOM    118  O   HIS A   8      11.742  10.940   4.638  1.00  6.17           O  
ATOM    119  CB  HIS A   8      11.771   8.086   5.028  1.00  6.17           C  
ATOM    120  CG  HIS A   8      12.002   6.778   5.722  1.00  6.17           C  
ATOM    121  ND1 HIS A   8      12.867   6.634   6.784  1.00  6.17           N  
ATOM    122  CD2 HIS A   8      11.448   5.557   5.517  1.00  6.17           C  
ATOM    123  CE1 HIS A   8      12.845   5.377   7.198  1.00  6.17           C  
ATOM    124  NE2 HIS A   8      11.993   4.704   6.445  1.00  6.17           N  
ATOM    125  H   HIS A   8       9.144   8.044   5.279  1.00  6.17           H  
ATOM    126  HA  HIS A   8      11.422   9.231   6.806  1.00  6.17           H  
ATOM    127 1HB  HIS A   8      11.265   7.886   4.080  1.00  6.17           H  
ATOM    128 2HB  HIS A   8      12.734   8.542   4.805  1.00  6.17           H  
ATOM    129  HD2 HIS A   8      10.702   5.303   4.758  1.00  6.17           H  
ATOM    130  HE1 HIS A   8      13.429   4.968   8.021  1.00  6.17           H  
ATOM    131  HE2 HIS A   8      11.769   3.723   6.534  1.00  6.17           H  
ATOM    132  N   MET A   9       9.526  10.901   5.048  1.00  4.97           N  
ATOM    133  CA  MET A   9       9.280  12.150   4.317  1.00  4.97           C  
ATOM    134  C   MET A   9       9.880  13.403   4.944  1.00  4.97           C  
ATOM    135  O   MET A   9      10.082  14.389   4.237  1.00  4.97           O  
ATOM    136  CB  MET A   9       7.781  12.401   4.166  1.00  4.97           C  
ATOM    137  CG  MET A   9       7.074  12.780   5.471  1.00  4.97           C  
ATOM    138  SD  MET A   9       5.337  13.100   5.260  1.00  4.97           S  
ATOM    139  CE  MET A   9       5.415  14.781   4.655  1.00  4.97           C  
ATOM    140  H   MET A   9       8.730  10.416   5.471  1.00  4.97           H  
ATOM    141  HA  MET A   9       9.718  12.044   3.324  1.00  4.97           H  
ATOM    142 1HB  MET A   9       7.616  13.204   3.449  1.00  4.97           H  
ATOM    143 2HB  MET A   9       7.300  11.503   3.778  1.00  4.97           H  
ATOM    144 1HG  MET A   9       7.205  12.005   6.217  1.00  4.97           H  
ATOM    145 2HG  MET A   9       7.516  13.691   5.855  1.00  4.97           H  
ATOM    146 1HE  MET A   9       4.406  15.155   4.475  1.00  4.97           H  
ATOM    147 2HE  MET A   9       5.910  15.402   5.396  1.00  4.97           H  
ATOM    148 3HE  MET A   9       5.987  14.807   3.726  1.00  4.97           H  
ATOM    149  N   VAL A  10      10.139  13.343   6.258  1.00  3.88           N  
ATOM    150  CA  VAL A  10      10.607  14.452   7.090  1.00  3.88           C  
ATOM    151  C   VAL A  10       9.464  15.464   7.262  1.00  3.88           C  
ATOM    152  O   VAL A  10       9.003  16.045   6.283  1.00  3.88           O  
ATOM    153  CB  VAL A  10      11.854  15.146   6.511  1.00  3.88           C  
ATOM    154  CG1 VAL A  10      12.231  16.325   7.395  1.00  3.88           C  
ATOM    155  CG2 VAL A  10      12.994  14.129   6.422  1.00  3.88           C  
ATOM    156  H   VAL A  10       9.966  12.456   6.708  1.00  3.88           H  
ATOM    157  HA  VAL A  10      10.904  14.032   8.043  1.00  3.88           H  
ATOM    158  HB  VAL A  10      11.641  15.550   5.533  1.00  3.88           H  
ATOM    159 1HG1 VAL A  10      13.107  16.824   6.984  1.00  3.88           H  
ATOM    160 2HG1 VAL A  10      11.395  17.031   7.437  1.00  3.88           H  
ATOM    161 3HG1 VAL A  10      12.457  15.972   8.396  1.00  3.88           H  
ATOM    162 1HG2 VAL A  10      13.881  14.614   6.017  1.00  3.88           H  
ATOM    163 2HG2 VAL A  10      13.213  13.744   7.415  1.00  3.88           H  
ATOM    164 3HG2 VAL A  10      12.705  13.305   5.768  1.00  3.88           H  
ATOM    165  N   PRO A  11       8.925  15.657   8.468  1.00  3.00           N  
ATOM    166  CA  PRO A  11       7.742  16.452   8.680  1.00  3.00           C  
ATOM    167  C   PRO A  11       8.029  17.942   8.434  1.00  3.00           C  
ATOM    168  O   PRO A  11       9.162  18.384   8.638  1.00  3.00           O  
ATOM    169  CB  PRO A  11       7.422  16.178  10.143  1.00  3.00           C  
ATOM    170  CG  PRO A  11       8.764  15.825  10.775  1.00  3.00           C  
ATOM    171  CD  PRO A  11       9.530  15.105   9.693  1.00  3.00           C  
ATOM    172  HA  PRO A  11       6.952  16.028   8.055  1.00  3.00           H  
ATOM    173 1HB  PRO A  11       6.959  17.076  10.591  1.00  3.00           H  
ATOM    174 2HB  PRO A  11       6.680  15.369  10.213  1.00  3.00           H  
ATOM    175 1HG  PRO A  11       9.266  16.738  11.127  1.00  3.00           H  
ATOM    176 2HG  PRO A  11       8.613  15.192  11.657  1.00  3.00           H  
ATOM    177 1HD  PRO A  11      10.591  15.374   9.777  1.00  3.00           H  
ATOM    178 2HD  PRO A  11       9.356  14.018   9.765  1.00  3.00           H  
ATOM    179  N   PRO A  12       7.032  18.722   7.993  1.00  2.33           N  
ATOM    180  CA  PRO A  12       7.010  20.178   7.879  1.00  2.33           C  
ATOM    181  C   PRO A  12       7.181  20.862   9.245  1.00  2.33           C  
ATOM    182  O   PRO A  12       6.925  20.253  10.286  1.00  2.33           O  
ATOM    183  CB  PRO A  12       5.635  20.439   7.267  1.00  2.33           C  
ATOM    184  CG  PRO A  12       5.242  19.163   6.586  1.00  2.33           C  
ATOM    185  CD  PRO A  12       5.843  18.073   7.403  1.00  2.33           C  
ATOM    186  HA  PRO A  12       7.803  20.503   7.191  1.00  2.33           H  
ATOM    187 1HB  PRO A  12       4.941  20.776   8.012  1.00  2.33           H  
ATOM    188 2HB  PRO A  12       5.726  21.255   6.547  1.00  2.33           H  
ATOM    189 1HG  PRO A  12       4.147  19.079   6.540  1.00  2.33           H  
ATOM    190 2HG  PRO A  12       5.604  19.161   5.548  1.00  2.33           H  
ATOM    191 1HD  PRO A  12       5.159  17.695   8.173  1.00  2.33           H  
ATOM    192 2HD  PRO A  12       6.133  17.315   6.675  1.00  2.33           H  
ATOM    193  N   THR A  13       7.655  22.113   9.236  1.00  1.85           N  
ATOM    194  CA  THR A  13       7.833  22.893  10.465  1.00  1.85           C  
ATOM    195  C   THR A  13       6.496  23.476  10.923  1.00  1.85           C  
ATOM    196  O   THR A  13       5.533  23.457  10.164  1.00  1.85           O  
ATOM    197  CB  THR A  13       8.862  24.007  10.235  1.00  1.85           C  
ATOM    198  OG1 THR A  13       8.379  24.885   9.220  1.00  1.85           O  
ATOM    199  CG2 THR A  13      10.188  23.416   9.793  1.00  1.85           C  
ATOM    200  H   THR A  13       7.862  22.569   8.341  1.00  1.85           H  
ATOM    201  HA  THR A  13       8.202  22.232  11.249  1.00  1.85           H  
ATOM    202  HB  THR A  13       9.002  24.569  11.157  1.00  1.85           H  
ATOM    203  HG1 THR A  13       8.349  24.393   8.359  1.00  1.85           H  
ATOM    204 1HG2 THR A  13      10.909  24.216   9.628  1.00  1.85           H  
ATOM    205 2HG2 THR A  13      10.562  22.741  10.563  1.00  1.85           H  
ATOM    206 3HG2 THR A  13      10.040  22.861   8.863  1.00  1.85           H  
ATOM    207  N   ILE A  14       6.430  24.028  12.139  1.00  1.53           N  
ATOM    208  CA  ILE A  14       5.142  24.523  12.643  1.00  1.53           C  
ATOM    209  C   ILE A  14       4.330  25.352  11.622  1.00  1.53           C  
ATOM    210  O   ILE A  14       3.199  24.967  11.334  1.00  1.53           O  
ATOM    211  CB  ILE A  14       5.239  25.283  13.990  1.00  1.53           C  
ATOM    212  CG1 ILE A  14       5.754  24.382  15.100  1.00  1.53           C  
ATOM    213  CG2 ILE A  14       3.839  25.753  14.324  1.00  1.53           C  
ATOM    214  CD1 ILE A  14       4.875  23.247  15.396  1.00  1.53           C  
ATOM    215  H   ILE A  14       7.249  24.054  12.730  1.00  1.53           H  
ATOM    216  HA  ILE A  14       4.537  23.650  12.870  1.00  1.53           H  
ATOM    217  HB  ILE A  14       5.879  26.114  13.950  1.00  1.53           H  
ATOM    218 1HG1 ILE A  14       6.726  23.986  14.809  1.00  1.53           H  
ATOM    219 2HG1 ILE A  14       5.874  24.969  16.011  1.00  1.53           H  
ATOM    220 1HG2 ILE A  14       3.855  26.294  15.248  1.00  1.53           H  
ATOM    221 2HG2 ILE A  14       3.488  26.388  13.541  1.00  1.53           H  
ATOM    222 3HG2 ILE A  14       3.176  24.897  14.410  1.00  1.53           H  
ATOM    223 1HD1 ILE A  14       5.313  22.641  16.194  1.00  1.53           H  
ATOM    224 2HD1 ILE A  14       3.904  23.611  15.714  1.00  1.53           H  
ATOM    225 3HD1 ILE A  14       4.763  22.635  14.508  1.00  1.53           H  
ATOM    226  N   PRO A  15       4.809  26.504  11.079  1.00  1.32           N  
ATOM    227  CA  PRO A  15       4.046  27.350  10.168  1.00  1.32           C  
ATOM    228  C   PRO A  15       3.590  26.624   8.906  1.00  1.32           C  
ATOM    229  O   PRO A  15       2.594  27.012   8.289  1.00  1.32           O  
ATOM    230  CB  PRO A  15       5.061  28.441   9.791  1.00  1.32           C  
ATOM    231  CG  PRO A  15       6.068  28.437  10.910  1.00  1.32           C  
ATOM    232  CD  PRO A  15       6.204  26.974  11.260  1.00  1.32           C  
ATOM    233  HA  PRO A  15       3.186  27.774  10.699  1.00  1.32           H  
ATOM    234 1HB  PRO A  15       5.514  28.200   8.816  1.00  1.32           H  
ATOM    235 2HB  PRO A  15       4.549  29.405   9.674  1.00  1.32           H  
ATOM    236 1HG  PRO A  15       7.013  28.885  10.573  1.00  1.32           H  
ATOM    237 2HG  PRO A  15       5.707  29.042  11.753  1.00  1.32           H  
ATOM    238 1HD  PRO A  15       6.852  26.477  10.528  1.00  1.32           H  
ATOM    239 2HD  PRO A  15       6.596  26.897  12.230  1.00  1.32           H  
ATOM    240  N   GLU A  16       4.302  25.559   8.527  1.00  1.19           N  
ATOM    241  CA  GLU A  16       3.971  24.813   7.329  1.00  1.19           C  
ATOM    242  C   GLU A  16       2.857  23.851   7.671  1.00  1.19           C  
ATOM    243  O   GLU A  16       1.926  23.656   6.894  1.00  1.19           O  
ATOM    244  CB  GLU A  16       5.208  24.082   6.814  1.00  1.19           C  
ATOM    245  CG  GLU A  16       6.327  24.994   6.308  1.00  1.19           C  
ATOM    246  CD  GLU A  16       7.607  24.252   5.939  1.00  1.19           C  
ATOM    247  OE1 GLU A  16       8.110  23.506   6.771  1.00  1.19           O  
ATOM    248  OE2 GLU A  16       8.074  24.423   4.838  1.00  1.19           O  
ATOM    249  H   GLU A  16       5.073  25.218   9.090  1.00  1.19           H  
ATOM    250  HA  GLU A  16       3.617  25.504   6.564  1.00  1.19           H  
ATOM    251 1HB  GLU A  16       5.616  23.467   7.607  1.00  1.19           H  
ATOM    252 2HB  GLU A  16       4.919  23.423   5.998  1.00  1.19           H  
ATOM    253 1HG  GLU A  16       5.970  25.539   5.435  1.00  1.19           H  
ATOM    254 2HG  GLU A  16       6.552  25.722   7.090  1.00  1.19           H  
ATOM    255  N   LEU A  17       2.932  23.281   8.867  1.00  1.11           N  
ATOM    256  CA  LEU A  17       1.919  22.358   9.334  1.00  1.11           C  
ATOM    257  C   LEU A  17       0.612  23.114   9.482  1.00  1.11           C  
ATOM    258  O   LEU A  17      -0.448  22.622   9.094  1.00  1.11           O  
ATOM    259  CB  LEU A  17       2.362  21.775  10.659  1.00  1.11           C  
ATOM    260  CG  LEU A  17       3.549  20.876  10.579  1.00  1.11           C  
ATOM    261  CD1 LEU A  17       4.038  20.556  11.921  1.00  1.11           C  
ATOM    262  CD2 LEU A  17       3.167  19.625   9.884  1.00  1.11           C  
ATOM    263  H   LEU A  17       3.738  23.482   9.460  1.00  1.11           H  
ATOM    264  HA  LEU A  17       1.795  21.560   8.606  1.00  1.11           H  
ATOM    265 1HB  LEU A  17       2.610  22.582  11.324  1.00  1.11           H  
ATOM    266 2HB  LEU A  17       1.553  21.206  11.073  1.00  1.11           H  
ATOM    267  HG  LEU A  17       4.333  21.372  10.051  1.00  1.11           H  
ATOM    268 1HD1 LEU A  17       4.899  19.915  11.810  1.00  1.11           H  
ATOM    269 2HD1 LEU A  17       4.322  21.454  12.438  1.00  1.11           H  
ATOM    270 3HD1 LEU A  17       3.276  20.049  12.472  1.00  1.11           H  
ATOM    271 1HD2 LEU A  17       4.034  18.964   9.832  1.00  1.11           H  
ATOM    272 2HD2 LEU A  17       2.389  19.158  10.452  1.00  1.11           H  
ATOM    273 3HD2 LEU A  17       2.811  19.844   8.881  1.00  1.11           H  
ATOM    274  N   VAL A  18       0.705  24.354   9.964  1.00  1.06           N  
ATOM    275  CA  VAL A  18      -0.471  25.194  10.094  1.00  1.06           C  
ATOM    276  C   VAL A  18      -1.030  25.516   8.707  1.00  1.06           C  
ATOM    277  O   VAL A  18      -2.237  25.396   8.477  1.00  1.06           O  
ATOM    278  CB  VAL A  18      -0.138  26.495  10.841  1.00  1.06           C  
ATOM    279  CG1 VAL A  18      -1.325  27.427  10.789  1.00  1.06           C  
ATOM    280  CG2 VAL A  18       0.212  26.185  12.302  1.00  1.06           C  
ATOM    281  H   VAL A  18       1.614  24.695  10.279  1.00  1.06           H  
ATOM    282  HA  VAL A  18      -1.223  24.651  10.664  1.00  1.06           H  
ATOM    283  HB  VAL A  18       0.704  26.983  10.349  1.00  1.06           H  
ATOM    284 1HG1 VAL A  18      -1.074  28.339  11.293  1.00  1.06           H  
ATOM    285 2HG1 VAL A  18      -1.569  27.647   9.749  1.00  1.06           H  
ATOM    286 3HG1 VAL A  18      -2.184  26.960  11.274  1.00  1.06           H  
ATOM    287 1HG2 VAL A  18       0.451  27.106  12.825  1.00  1.06           H  
ATOM    288 2HG2 VAL A  18      -0.639  25.706  12.782  1.00  1.06           H  
ATOM    289 3HG2 VAL A  18       1.064  25.521  12.344  1.00  1.06           H  
ATOM    290  N   ALA A  19      -0.159  25.898   7.764  1.00  1.05           N  
ATOM    291  CA  ALA A  19      -0.624  26.194   6.418  1.00  1.05           C  
ATOM    292  C   ALA A  19      -1.315  24.984   5.793  1.00  1.05           C  
ATOM    293  O   ALA A  19      -2.350  25.122   5.140  1.00  1.05           O  
ATOM    294  CB  ALA A  19       0.547  26.618   5.552  1.00  1.05           C  
ATOM    295  H   ALA A  19       0.830  26.019   7.982  1.00  1.05           H  
ATOM    296  HA  ALA A  19      -1.345  27.008   6.479  1.00  1.05           H  
ATOM    297 1HB  ALA A  19       0.193  26.861   4.552  1.00  1.05           H  
ATOM    298 2HB  ALA A  19       1.028  27.490   5.994  1.00  1.05           H  
ATOM    299 3HB  ALA A  19       1.265  25.802   5.494  1.00  1.05           H  
ATOM    300  N   ARG A  20      -0.770  23.788   6.033  1.00  1.07           N  
ATOM    301  CA  ARG A  20      -1.353  22.552   5.529  1.00  1.07           C  
ATOM    302  C   ARG A  20      -2.687  22.281   6.215  1.00  1.07           C  
ATOM    303  O   ARG A  20      -3.651  21.851   5.585  1.00  1.07           O  
ATOM    304  CB  ARG A  20      -0.380  21.403   5.732  1.00  1.07           C  
ATOM    305  CG  ARG A  20       0.854  21.496   4.817  1.00  1.07           C  
ATOM    306  CD  ARG A  20       1.901  20.496   5.142  1.00  1.07           C  
ATOM    307  NE  ARG A  20       1.490  19.141   4.837  1.00  1.07           N  
ATOM    308  CZ  ARG A  20       1.611  18.555   3.636  1.00  1.07           C  
ATOM    309  NH1 ARG A  20       2.140  19.190   2.611  1.00  1.07           N  
ATOM    310  NH2 ARG A  20       1.186  17.328   3.519  1.00  1.07           N  
ATOM    311  H   ARG A  20       0.100  23.737   6.560  1.00  1.07           H  
ATOM    312  HA  ARG A  20      -1.529  22.665   4.460  1.00  1.07           H  
ATOM    313 1HB  ARG A  20      -0.032  21.400   6.764  1.00  1.07           H  
ATOM    314 2HB  ARG A  20      -0.877  20.452   5.547  1.00  1.07           H  
ATOM    315 1HG  ARG A  20       0.536  21.309   3.794  1.00  1.07           H  
ATOM    316 2HG  ARG A  20       1.287  22.489   4.871  1.00  1.07           H  
ATOM    317 1HD  ARG A  20       2.806  20.716   4.580  1.00  1.07           H  
ATOM    318 2HD  ARG A  20       2.118  20.553   6.210  1.00  1.07           H  
ATOM    319  HE  ARG A  20       1.071  18.563   5.577  1.00  1.07           H  
ATOM    320 1HH1 ARG A  20       2.465  20.139   2.720  1.00  1.07           H  
ATOM    321 2HH1 ARG A  20       2.221  18.725   1.718  1.00  1.07           H  
ATOM    322 1HH2 ARG A  20       0.786  16.896   4.358  1.00  1.07           H  
ATOM    323 2HH2 ARG A  20       1.253  16.834   2.643  1.00  1.07           H  
ATOM    324  N   ALA A  21      -2.774  22.590   7.510  1.00  1.11           N  
ATOM    325  CA  ALA A  21      -4.010  22.417   8.265  1.00  1.11           C  
ATOM    326  C   ALA A  21      -5.116  23.262   7.651  1.00  1.11           C  
ATOM    327  O   ALA A  21      -6.287  22.887   7.653  1.00  1.11           O  
ATOM    328  CB  ALA A  21      -3.822  22.790   9.709  1.00  1.11           C  
ATOM    329  H   ALA A  21      -1.949  22.927   8.002  1.00  1.11           H  
ATOM    330  HA  ALA A  21      -4.295  21.372   8.202  1.00  1.11           H  
ATOM    331 1HB  ALA A  21      -4.747  22.616  10.209  1.00  1.11           H  
ATOM    332 2HB  ALA A  21      -3.044  22.193  10.144  1.00  1.11           H  
ATOM    333 3HB  ALA A  21      -3.553  23.832   9.793  1.00  1.11           H  
ATOM    334  N   GLY A  22      -4.723  24.399   7.074  1.00  1.15           N  
ATOM    335  CA  GLY A  22      -5.618  25.329   6.396  1.00  1.15           C  
ATOM    336  C   GLY A  22      -6.374  24.685   5.218  1.00  1.15           C  
ATOM    337  O   GLY A  22      -7.345  25.253   4.715  1.00  1.15           O  
ATOM    338  H   GLY A  22      -3.736  24.655   7.154  1.00  1.15           H  
ATOM    339 1HA  GLY A  22      -6.323  25.741   7.113  1.00  1.15           H  
ATOM    340 2HA  GLY A  22      -5.026  26.164   6.024  1.00  1.15           H  
ATOM    341  N   LYS A  23      -5.902  23.524   4.746  1.00  1.19           N  
ATOM    342  CA  LYS A  23      -6.528  22.793   3.655  1.00  1.19           C  
ATOM    343  C   LYS A  23      -7.522  21.733   4.154  1.00  1.19           C  
ATOM    344  O   LYS A  23      -8.191  21.078   3.351  1.00  1.19           O  
ATOM    345  CB  LYS A  23      -5.451  22.115   2.811  1.00  1.19           C  
ATOM    346  CG  LYS A  23      -4.498  23.083   2.127  1.00  1.19           C  
ATOM    347  CD  LYS A  23      -3.467  22.349   1.286  1.00  1.19           C  
ATOM    348  CE  LYS A  23      -2.518  23.323   0.603  1.00  1.19           C  
ATOM    349  NZ  LYS A  23      -1.507  22.619  -0.235  1.00  1.19           N  
ATOM    350  H   LYS A  23      -5.080  23.102   5.175  1.00  1.19           H  
ATOM    351  HA  LYS A  23      -7.075  23.502   3.033  1.00  1.19           H  
ATOM    352 1HB  LYS A  23      -4.866  21.450   3.443  1.00  1.19           H  
ATOM    353 2HB  LYS A  23      -5.922  21.504   2.044  1.00  1.19           H  
ATOM    354 1HG  LYS A  23      -5.061  23.769   1.496  1.00  1.19           H  
ATOM    355 2HG  LYS A  23      -3.975  23.665   2.895  1.00  1.19           H  
ATOM    356 1HD  LYS A  23      -2.887  21.687   1.933  1.00  1.19           H  
ATOM    357 2HD  LYS A  23      -3.969  21.745   0.531  1.00  1.19           H  
ATOM    358 1HE  LYS A  23      -3.094  23.998  -0.028  1.00  1.19           H  
ATOM    359 2HE  LYS A  23      -2.000  23.907   1.367  1.00  1.19           H  
ATOM    360 1HZ  LYS A  23      -0.898  23.298  -0.669  1.00  1.19           H  
ATOM    361 2HZ  LYS A  23      -0.961  21.998   0.342  1.00  1.19           H  
ATOM    362 3HZ  LYS A  23      -1.978  22.084  -0.951  1.00  1.19           H  
ATOM    363  N   LEU A  24      -7.590  21.535   5.472  1.00  1.20           N  
ATOM    364  CA  LEU A  24      -8.431  20.506   6.074  1.00  1.20           C  
ATOM    365  C   LEU A  24      -9.754  21.117   6.622  1.00  1.20           C  
ATOM    366  O   LEU A  24      -9.724  21.770   7.668  1.00  1.20           O  
ATOM    367  CB  LEU A  24      -7.624  19.818   7.184  1.00  1.20           C  
ATOM    368  CG  LEU A  24      -6.270  19.181   6.714  1.00  1.20           C  
ATOM    369  CD1 LEU A  24      -5.489  18.594   7.910  1.00  1.20           C  
ATOM    370  CD2 LEU A  24      -6.572  18.098   5.699  1.00  1.20           C  
ATOM    371  H   LEU A  24      -7.034  22.116   6.095  1.00  1.20           H  
ATOM    372  HA  LEU A  24      -8.609  19.749   5.328  1.00  1.20           H  
ATOM    373 1HB  LEU A  24      -7.386  20.564   7.933  1.00  1.20           H  
ATOM    374 2HB  LEU A  24      -8.233  19.040   7.644  1.00  1.20           H  
ATOM    375  HG  LEU A  24      -5.649  19.956   6.252  1.00  1.20           H  
ATOM    376 1HD1 LEU A  24      -4.551  18.160   7.561  1.00  1.20           H  
ATOM    377 2HD1 LEU A  24      -5.272  19.369   8.631  1.00  1.20           H  
ATOM    378 3HD1 LEU A  24      -6.079  17.833   8.373  1.00  1.20           H  
ATOM    379 1HD2 LEU A  24      -5.638  17.657   5.348  1.00  1.20           H  
ATOM    380 2HD2 LEU A  24      -7.189  17.325   6.159  1.00  1.20           H  
ATOM    381 3HD2 LEU A  24      -7.108  18.537   4.853  1.00  1.20           H  
ATOM    382  N   PRO A  25     -10.929  20.824   6.007  1.00  1.18           N  
ATOM    383  CA  PRO A  25     -12.257  21.420   6.235  1.00  1.18           C  
ATOM    384  C   PRO A  25     -12.763  21.580   7.668  1.00  1.18           C  
ATOM    385  O   PRO A  25     -13.534  22.496   7.943  1.00  1.18           O  
ATOM    386  CB  PRO A  25     -13.176  20.431   5.512  1.00  1.18           C  
ATOM    387  CG  PRO A  25     -12.349  19.883   4.402  1.00  1.18           C  
ATOM    388  CD  PRO A  25     -10.959  19.763   4.962  1.00  1.18           C  
ATOM    389  HA  PRO A  25     -12.286  22.393   5.725  1.00  1.18           H  
ATOM    390 1HB  PRO A  25     -13.521  19.657   6.216  1.00  1.18           H  
ATOM    391 2HB  PRO A  25     -14.076  20.954   5.157  1.00  1.18           H  
ATOM    392 1HG  PRO A  25     -12.756  18.916   4.069  1.00  1.18           H  
ATOM    393 2HG  PRO A  25     -12.390  20.558   3.532  1.00  1.18           H  
ATOM    394 1HD  PRO A  25     -10.779  18.766   5.392  1.00  1.18           H  
ATOM    395 2HD  PRO A  25     -10.294  19.999   4.124  1.00  1.18           H  
ATOM    396  N   PHE A  26     -12.363  20.710   8.579  1.00  1.13           N  
ATOM    397  CA  PHE A  26     -12.866  20.814   9.945  1.00  1.13           C  
ATOM    398  C   PHE A  26     -11.895  21.504  10.887  1.00  1.13           C  
ATOM    399  O   PHE A  26     -12.183  21.691  12.070  1.00  1.13           O  
ATOM    400  CB  PHE A  26     -13.177  19.416  10.457  1.00  1.13           C  
ATOM    401  CG  PHE A  26     -14.299  18.779   9.704  1.00  1.13           C  
ATOM    402  CD1 PHE A  26     -14.050  17.850   8.709  1.00  1.13           C  
ATOM    403  CD2 PHE A  26     -15.610  19.109   9.988  1.00  1.13           C  
ATOM    404  CE1 PHE A  26     -15.082  17.265   8.014  1.00  1.13           C  
ATOM    405  CE2 PHE A  26     -16.650  18.524   9.295  1.00  1.13           C  
ATOM    406  CZ  PHE A  26     -16.384  17.600   8.306  1.00  1.13           C  
ATOM    407  H   PHE A  26     -11.721  19.970   8.341  1.00  1.13           H  
ATOM    408  HA  PHE A  26     -13.792  21.390   9.929  1.00  1.13           H  
ATOM    409 1HB  PHE A  26     -12.292  18.786  10.367  1.00  1.13           H  
ATOM    410 2HB  PHE A  26     -13.446  19.460  11.512  1.00  1.13           H  
ATOM    411  HD1 PHE A  26     -13.031  17.591   8.474  1.00  1.13           H  
ATOM    412  HD2 PHE A  26     -15.819  19.842  10.769  1.00  1.13           H  
ATOM    413  HE1 PHE A  26     -14.869  16.538   7.231  1.00  1.13           H  
ATOM    414  HE2 PHE A  26     -17.681  18.794   9.528  1.00  1.13           H  
ATOM    415  HZ  PHE A  26     -17.204  17.139   7.757  1.00  1.13           H  
ATOM    416  N   LEU A  27     -10.734  21.854  10.365  1.00  1.05           N  
ATOM    417  CA  LEU A  27      -9.685  22.448  11.167  1.00  1.05           C  
ATOM    418  C   LEU A  27      -9.341  23.857  10.724  1.00  1.05           C  
ATOM    419  O   LEU A  27      -9.044  24.739  11.540  1.00  1.05           O  
ATOM    420  CB  LEU A  27      -8.451  21.601  11.006  1.00  1.05           C  
ATOM    421  CG  LEU A  27      -8.571  20.157  11.421  1.00  1.05           C  
ATOM    422  CD1 LEU A  27      -7.272  19.488  11.103  1.00  1.05           C  
ATOM    423  CD2 LEU A  27      -8.923  20.057  12.893  1.00  1.05           C  
ATOM    424  H   LEU A  27     -10.559  21.705   9.375  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -10.000  22.469  12.208  1.00  1.05           H  
ATOM    426 1HB  LEU A  27      -8.144  21.629   9.959  1.00  1.05           H  
ATOM    427 2HB  LEU A  27      -7.692  22.031  11.581  1.00  1.05           H  
ATOM    428  HG  LEU A  27      -9.349  19.666  10.837  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27      -7.332  18.444  11.374  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27      -7.082  19.578  10.058  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27      -6.470  19.962  11.655  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27      -8.999  19.007  13.174  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27      -8.150  20.533  13.481  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27      -9.877  20.548  13.079  1.00  1.05           H  
ATOM    435  N   CYS A  28      -9.409  24.058   9.414  1.00  0.97           N  
ATOM    436  CA  CYS A  28      -8.952  25.261   8.735  1.00  0.97           C  
ATOM    437  C   CYS A  28      -9.578  26.564   9.197  1.00  0.97           C  
ATOM    438  O   CYS A  28      -8.958  27.620   9.095  1.00  0.97           O  
ATOM    439  CB  CYS A  28      -9.247  25.113   7.249  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -11.006  24.998   6.857  1.00  0.97           S  
ATOM    441  H   CYS A  28      -9.701  23.282   8.826  1.00  0.97           H  
ATOM    442  HA  CYS A  28      -7.873  25.324   8.878  1.00  0.97           H  
ATOM    443 1HB  CYS A  28      -8.839  25.964   6.709  1.00  0.97           H  
ATOM    444 2HB  CYS A  28      -8.761  24.210   6.875  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -11.362  26.235   7.308  1.00  0.97           H  
ATOM    446  N   ASP A  29     -10.787  26.502   9.735  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -11.456  27.712  10.180  1.00  0.91           C  
ATOM    448  C   ASP A  29     -11.156  28.048  11.643  1.00  0.91           C  
ATOM    449  O   ASP A  29     -11.623  29.069  12.151  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -12.964  27.585   9.984  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -13.346  27.471   8.513  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -12.562  27.865   7.678  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -14.421  27.015   8.239  1.00  0.91           O  
ATOM    454  H   ASP A  29     -11.247  25.604   9.813  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -11.104  28.542   9.567  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -13.323  26.699  10.515  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -13.463  28.452  10.418  1.00  0.91           H  
ATOM    458  N   HIS A  30     -10.399  27.180  12.322  1.00  0.90           N  
ATOM    459  CA  HIS A  30     -10.095  27.365  13.738  1.00  0.90           C  
ATOM    460  C   HIS A  30      -8.604  27.384  14.080  1.00  0.90           C  
ATOM    461  O   HIS A  30      -8.220  27.966  15.098  1.00  0.90           O  
ATOM    462  CB  HIS A  30     -10.728  26.243  14.529  1.00  0.90           C  
ATOM    463  CG  HIS A  30     -12.209  26.170  14.448  1.00  0.90           C  
ATOM    464  ND1 HIS A  30     -13.027  27.051  15.110  1.00  0.90           N  
ATOM    465  CD2 HIS A  30     -13.025  25.319  13.785  1.00  0.90           C  
ATOM    466  CE1 HIS A  30     -14.285  26.752  14.865  1.00  0.90           C  
ATOM    467  NE2 HIS A  30     -14.317  25.702  14.059  1.00  0.90           N  
ATOM    468  H   HIS A  30     -10.017  26.363  11.853  1.00  0.90           H  
ATOM    469  HA  HIS A  30     -10.521  28.309  14.076  1.00  0.90           H  
ATOM    470 1HB  HIS A  30     -10.334  25.341  14.133  1.00  0.90           H  
ATOM    471 2HB  HIS A  30     -10.433  26.314  15.577  1.00  0.90           H  
ATOM    472  HD1 HIS A  30     -12.706  27.796  15.725  1.00  0.90           H  
ATOM    473  HD2 HIS A  30     -12.829  24.462  13.134  1.00  0.90           H  
ATOM    474  HE1 HIS A  30     -15.085  27.343  15.304  1.00  0.90           H  
ATOM    475  N   LEU A  31      -7.762  26.725  13.272  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -6.342  26.625  13.632  1.00  0.94           C  
ATOM    477  C   LEU A  31      -5.510  27.774  13.075  1.00  0.94           C  
ATOM    478  O   LEU A  31      -5.715  28.219  11.943  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -5.727  25.303  13.141  1.00  0.94           C  
ATOM    480  CG  LEU A  31      -6.375  24.010  13.680  1.00  0.94           C  
ATOM    481  CD1 LEU A  31      -5.664  22.826  13.150  1.00  0.94           C  
ATOM    482  CD2 LEU A  31      -6.331  24.020  15.115  1.00  0.94           C  
ATOM    483  H   LEU A  31      -8.118  26.244  12.449  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -6.261  26.649  14.717  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -5.799  25.275  12.052  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -4.672  25.290  13.416  1.00  0.94           H  
ATOM    487  HG  LEU A  31      -7.412  23.960  13.349  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31      -6.138  21.934  13.526  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31      -5.713  22.842  12.093  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31      -4.630  22.851  13.468  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31      -6.792  23.118  15.520  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31      -5.306  24.077  15.428  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31      -6.867  24.896  15.436  1.00  0.94           H  
ATOM    494  N   ALA A  32      -4.525  28.218  13.858  1.00  1.07           N  
ATOM    495  CA  ALA A  32      -3.622  29.279  13.421  1.00  1.07           C  
ATOM    496  C   ALA A  32      -2.270  29.247  14.131  1.00  1.07           C  
ATOM    497  O   ALA A  32      -2.116  28.708  15.224  1.00  1.07           O  
ATOM    498  CB  ALA A  32      -4.274  30.628  13.660  1.00  1.07           C  
ATOM    499  H   ALA A  32      -4.437  27.835  14.799  1.00  1.07           H  
ATOM    500  HA  ALA A  32      -3.443  29.150  12.355  1.00  1.07           H  
ATOM    501 1HB  ALA A  32      -3.616  31.422  13.310  1.00  1.07           H  
ATOM    502 2HB  ALA A  32      -5.221  30.676  13.124  1.00  1.07           H  
ATOM    503 3HB  ALA A  32      -4.454  30.745  14.714  1.00  1.07           H  
ATOM    504  N   LEU A  33      -1.268  29.832  13.491  1.00  1.32           N  
ATOM    505  CA  LEU A  33       0.066  29.959  14.074  1.00  1.32           C  
ATOM    506  C   LEU A  33       0.075  30.971  15.207  1.00  1.32           C  
ATOM    507  O   LEU A  33      -0.450  32.075  15.042  1.00  1.32           O  
ATOM    508  CB  LEU A  33       1.070  30.399  13.011  1.00  1.32           C  
ATOM    509  CG  LEU A  33       2.510  30.445  13.469  1.00  1.32           C  
ATOM    510  CD1 LEU A  33       2.945  29.054  13.777  1.00  1.32           C  
ATOM    511  CD2 LEU A  33       3.365  31.051  12.391  1.00  1.32           C  
ATOM    512  H   LEU A  33      -1.440  30.231  12.578  1.00  1.32           H  
ATOM    513  HA  LEU A  33       0.368  28.992  14.472  1.00  1.32           H  
ATOM    514 1HB  LEU A  33       1.016  29.706  12.170  1.00  1.32           H  
ATOM    515 2HB  LEU A  33       0.797  31.393  12.661  1.00  1.32           H  
ATOM    516  HG  LEU A  33       2.599  31.047  14.377  1.00  1.32           H  
ATOM    517 1HD1 LEU A  33       3.980  29.056  14.115  1.00  1.32           H  
ATOM    518 2HD1 LEU A  33       2.313  28.640  14.557  1.00  1.32           H  
ATOM    519 3HD1 LEU A  33       2.853  28.460  12.883  1.00  1.32           H  
ATOM    520 1HD2 LEU A  33       4.403  31.078  12.728  1.00  1.32           H  
ATOM    521 2HD2 LEU A  33       3.286  30.456  11.487  1.00  1.32           H  
ATOM    522 3HD2 LEU A  33       3.025  32.067  12.191  1.00  1.32           H  
ATOM    523  N   ALA A  34       0.679  30.647  16.353  1.00  1.67           N  
ATOM    524  CA  ALA A  34       0.714  31.608  17.460  1.00  1.67           C  
ATOM    525  C   ALA A  34       1.773  32.682  17.251  1.00  1.67           C  
ATOM    526  O   ALA A  34       2.727  32.791  18.027  1.00  1.67           O  
ATOM    527  CB  ALA A  34       1.001  30.894  18.771  1.00  1.67           C  
ATOM    528  H   ALA A  34       1.134  29.740  16.478  1.00  1.67           H  
ATOM    529  HA  ALA A  34      -0.254  32.100  17.515  1.00  1.67           H  
ATOM    530 1HB  ALA A  34       1.002  31.620  19.581  1.00  1.67           H  
ATOM    531 2HB  ALA A  34       0.240  30.137  18.958  1.00  1.67           H  
ATOM    532 3HB  ALA A  34       1.979  30.415  18.709  1.00  1.67           H  
ATOM    533  N   ASP A  35       1.591  33.519  16.236  1.00  2.06           N  
ATOM    534  CA  ASP A  35       2.611  34.514  15.946  1.00  2.06           C  
ATOM    535  C   ASP A  35       3.969  33.823  15.728  1.00  2.06           C  
ATOM    536  O   ASP A  35       4.274  33.367  14.626  1.00  2.06           O  
ATOM    537  CB  ASP A  35       2.679  35.605  17.040  1.00  2.06           C  
ATOM    538  CG  ASP A  35       1.399  36.460  17.124  1.00  2.06           C  
ATOM    539  OD1 ASP A  35       0.848  36.788  16.099  1.00  2.06           O  
ATOM    540  OD2 ASP A  35       0.985  36.759  18.219  1.00  2.06           O  
ATOM    541  H   ASP A  35       0.767  33.393  15.653  1.00  2.06           H  
ATOM    542  HA  ASP A  35       2.344  35.011  15.013  1.00  2.06           H  
ATOM    543 1HB  ASP A  35       2.849  35.175  18.019  1.00  2.06           H  
ATOM    544 2HB  ASP A  35       3.518  36.270  16.829  1.00  2.06           H  
ATOM    545  N   GLY A  36       4.822  33.908  16.736  1.00  2.33           N  
ATOM    546  CA  GLY A  36       6.183  33.390  16.732  1.00  2.33           C  
ATOM    547  C   GLY A  36       6.313  32.234  17.723  1.00  2.33           C  
ATOM    548  O   GLY A  36       5.557  31.263  17.689  1.00  2.33           O  
ATOM    549  H   GLY A  36       4.435  34.245  17.604  1.00  2.33           H  
ATOM    550 1HA  GLY A  36       6.445  33.050  15.731  1.00  2.33           H  
ATOM    551 2HA  GLY A  36       6.878  34.185  16.998  1.00  2.33           H  
ATOM    552  N   ALA A  37       7.319  32.325  18.583  1.00  2.34           N  
ATOM    553  CA  ALA A  37       7.591  31.300  19.585  1.00  2.34           C  
ATOM    554  C   ALA A  37       7.686  29.921  18.929  1.00  2.34           C  
ATOM    555  O   ALA A  37       8.345  29.795  17.894  1.00  2.34           O  
ATOM    556  CB  ALA A  37       6.517  31.345  20.659  1.00  2.34           C  
ATOM    557  H   ALA A  37       7.912  33.141  18.551  1.00  2.34           H  
ATOM    558  HA  ALA A  37       8.554  31.520  20.045  1.00  2.34           H  
ATOM    559 1HB  ALA A  37       6.740  30.626  21.423  1.00  2.34           H  
ATOM    560 2HB  ALA A  37       6.497  32.335  21.106  1.00  2.34           H  
ATOM    561 3HB  ALA A  37       5.538  31.124  20.229  1.00  2.34           H  
ATOM    562  N   GLN A  38       7.063  28.888  19.511  1.00  2.09           N  
ATOM    563  CA  GLN A  38       7.184  27.549  18.946  1.00  2.09           C  
ATOM    564  C   GLN A  38       5.881  26.774  18.741  1.00  2.09           C  
ATOM    565  O   GLN A  38       5.855  25.573  19.010  1.00  2.09           O  
ATOM    566  CB  GLN A  38       8.115  26.702  19.820  1.00  2.09           C  
ATOM    567  CG  GLN A  38       9.560  27.211  19.890  1.00  2.09           C  
ATOM    568  CD  GLN A  38      10.445  26.360  20.782  1.00  2.09           C  
ATOM    569  OE1 GLN A  38      10.235  25.152  20.932  1.00  2.09           O  
ATOM    570  NE2 GLN A  38      11.453  26.989  21.377  1.00  2.09           N  
ATOM    571  H   GLN A  38       6.527  28.991  20.376  1.00  2.09           H  
ATOM    572  HA  GLN A  38       7.645  27.648  17.965  1.00  2.09           H  
ATOM    573 1HB  GLN A  38       7.715  26.664  20.835  1.00  2.09           H  
ATOM    574 2HB  GLN A  38       8.137  25.682  19.441  1.00  2.09           H  
ATOM    575 1HG  GLN A  38       9.980  27.211  18.885  1.00  2.09           H  
ATOM    576 2HG  GLN A  38       9.563  28.222  20.290  1.00  2.09           H  
ATOM    577 1HE2 GLN A  38      12.076  26.483  21.977  1.00  2.09           H  
ATOM    578 2HE2 GLN A  38      11.592  27.968  21.227  1.00  2.09           H  
ATOM    579  N   GLY A  39       4.801  27.395  18.263  1.00  1.72           N  
ATOM    580  CA  GLY A  39       3.606  26.555  18.114  1.00  1.72           C  
ATOM    581  C   GLY A  39       2.349  27.184  17.512  1.00  1.72           C  
ATOM    582  O   GLY A  39       2.332  28.337  17.077  1.00  1.72           O  
ATOM    583  H   GLY A  39       4.812  28.384  18.033  1.00  1.72           H  
ATOM    584 1HA  GLY A  39       3.870  25.677  17.524  1.00  1.72           H  
ATOM    585 2HA  GLY A  39       3.348  26.165  19.098  1.00  1.72           H  
ATOM    586  N   ALA A  40       1.309  26.357  17.470  1.00  1.37           N  
ATOM    587  CA  ALA A  40      -0.016  26.645  16.927  1.00  1.37           C  
ATOM    588  C   ALA A  40      -1.081  26.692  18.020  1.00  1.37           C  
ATOM    589  O   ALA A  40      -0.918  26.088  19.090  1.00  1.37           O  
ATOM    590  CB  ALA A  40      -0.387  25.584  15.913  1.00  1.37           C  
ATOM    591  H   ALA A  40       1.461  25.425  17.840  1.00  1.37           H  
ATOM    592  HA  ALA A  40       0.012  27.621  16.444  1.00  1.37           H  
ATOM    593 1HB  ALA A  40      -1.366  25.813  15.488  1.00  1.37           H  
ATOM    594 2HB  ALA A  40       0.361  25.577  15.129  1.00  1.37           H  
ATOM    595 3HB  ALA A  40      -0.418  24.610  16.399  1.00  1.37           H  
ATOM    596  N   TYR A  41      -2.206  27.343  17.714  1.00  1.14           N  
ATOM    597  CA  TYR A  41      -3.337  27.388  18.641  1.00  1.14           C  
ATOM    598  C   TYR A  41      -4.658  27.275  17.889  1.00  1.14           C  
ATOM    599  O   TYR A  41      -4.720  27.433  16.665  1.00  1.14           O  
ATOM    600  CB  TYR A  41      -3.359  28.700  19.423  1.00  1.14           C  
ATOM    601  CG  TYR A  41      -3.745  29.915  18.602  1.00  1.14           C  
ATOM    602  CD1 TYR A  41      -5.069  30.325  18.602  1.00  1.14           C  
ATOM    603  CD2 TYR A  41      -2.815  30.604  17.864  1.00  1.14           C  
ATOM    604  CE1 TYR A  41      -5.461  31.422  17.886  1.00  1.14           C  
ATOM    605  CE2 TYR A  41      -3.203  31.717  17.137  1.00  1.14           C  
ATOM    606  CZ  TYR A  41      -4.526  32.127  17.153  1.00  1.14           C  
ATOM    607  OH  TYR A  41      -4.925  33.232  16.431  1.00  1.14           O  
ATOM    608  H   TYR A  41      -2.265  27.834  16.824  1.00  1.14           H  
ATOM    609  HA  TYR A  41      -3.269  26.549  19.332  1.00  1.14           H  
ATOM    610 1HB  TYR A  41      -4.062  28.613  20.255  1.00  1.14           H  
ATOM    611 2HB  TYR A  41      -2.374  28.876  19.851  1.00  1.14           H  
ATOM    612  HD1 TYR A  41      -5.803  29.771  19.180  1.00  1.14           H  
ATOM    613  HD2 TYR A  41      -1.788  30.273  17.853  1.00  1.14           H  
ATOM    614  HE1 TYR A  41      -6.503  31.734  17.898  1.00  1.14           H  
ATOM    615  HE2 TYR A  41      -2.472  32.269  16.549  1.00  1.14           H  
ATOM    616  HH  TYR A  41      -4.180  33.577  15.932  1.00  1.14           H  
ATOM    617  N   ALA A  42      -5.730  27.005  18.625  1.00  1.02           N  
ATOM    618  CA  ALA A  42      -7.045  26.942  18.008  1.00  1.02           C  
ATOM    619  C   ALA A  42      -8.024  27.866  18.698  1.00  1.02           C  
ATOM    620  O   ALA A  42      -7.955  28.058  19.913  1.00  1.02           O  
ATOM    621  CB  ALA A  42      -7.595  25.534  18.073  1.00  1.02           C  
ATOM    622  H   ALA A  42      -5.617  26.836  19.622  1.00  1.02           H  
ATOM    623  HA  ALA A  42      -6.944  27.251  16.975  1.00  1.02           H  
ATOM    624 1HB  ALA A  42      -8.564  25.509  17.580  1.00  1.02           H  
ATOM    625 2HB  ALA A  42      -6.931  24.855  17.597  1.00  1.02           H  
ATOM    626 3HB  ALA A  42      -7.709  25.239  19.102  1.00  1.02           H  
ATOM    627  N   ARG A  43      -8.981  28.394  17.943  1.00  1.00           N  
ATOM    628  CA  ARG A  43     -10.031  29.206  18.555  1.00  1.00           C  
ATOM    629  C   ARG A  43     -11.415  28.629  18.263  1.00  1.00           C  
ATOM    630  O   ARG A  43     -11.856  28.606  17.109  1.00  1.00           O  
ATOM    631  CB  ARG A  43      -9.926  30.643  18.063  1.00  1.00           C  
ATOM    632  CG  ARG A  43     -10.948  31.642  18.644  1.00  1.00           C  
ATOM    633  CD  ARG A  43     -10.666  33.044  18.141  1.00  1.00           C  
ATOM    634  NE  ARG A  43     -11.659  34.055  18.569  1.00  1.00           N  
ATOM    635  CZ  ARG A  43     -11.542  35.378  18.347  1.00  1.00           C  
ATOM    636  NH1 ARG A  43     -10.486  35.873  17.732  1.00  1.00           N  
ATOM    637  NH2 ARG A  43     -12.509  36.168  18.755  1.00  1.00           N  
ATOM    638  H   ARG A  43      -8.957  28.240  16.933  1.00  1.00           H  
ATOM    639  HA  ARG A  43      -9.883  29.211  19.630  1.00  1.00           H  
ATOM    640 1HB  ARG A  43      -8.933  31.024  18.296  1.00  1.00           H  
ATOM    641 2HB  ARG A  43     -10.032  30.657  16.978  1.00  1.00           H  
ATOM    642 1HG  ARG A  43     -11.958  31.356  18.349  1.00  1.00           H  
ATOM    643 2HG  ARG A  43     -10.874  31.638  19.736  1.00  1.00           H  
ATOM    644 1HD  ARG A  43      -9.689  33.357  18.506  1.00  1.00           H  
ATOM    645 2HD  ARG A  43     -10.651  33.031  17.052  1.00  1.00           H  
ATOM    646  HE  ARG A  43     -12.524  33.767  19.054  1.00  1.00           H  
ATOM    647 1HH1 ARG A  43      -9.748  35.258  17.421  1.00  1.00           H  
ATOM    648 2HH1 ARG A  43     -10.417  36.866  17.573  1.00  1.00           H  
ATOM    649 1HH2 ARG A  43     -13.328  35.732  19.219  1.00  1.00           H  
ATOM    650 2HH2 ARG A  43     -12.465  37.160  18.607  1.00  1.00           H  
ATOM    651  N   LEU A  44     -12.100  28.184  19.322  1.00  1.04           N  
ATOM    652  CA  LEU A  44     -13.427  27.565  19.193  1.00  1.04           C  
ATOM    653  C   LEU A  44     -14.398  28.240  20.147  1.00  1.04           C  
ATOM    654  O   LEU A  44     -14.225  28.170  21.360  1.00  1.04           O  
ATOM    655  CB  LEU A  44     -13.344  26.060  19.515  1.00  1.04           C  
ATOM    656  CG  LEU A  44     -14.689  25.255  19.472  1.00  1.04           C  
ATOM    657  CD1 LEU A  44     -15.249  25.283  18.063  1.00  1.04           C  
ATOM    658  CD2 LEU A  44     -14.458  23.808  19.919  1.00  1.04           C  
ATOM    659  H   LEU A  44     -11.665  28.272  20.246  1.00  1.04           H  
ATOM    660  HA  LEU A  44     -13.786  27.696  18.174  1.00  1.04           H  
ATOM    661 1HB  LEU A  44     -12.665  25.601  18.808  1.00  1.04           H  
ATOM    662 2HB  LEU A  44     -12.924  25.946  20.516  1.00  1.04           H  
ATOM    663  HG  LEU A  44     -15.410  25.722  20.138  1.00  1.04           H  
ATOM    664 1HD1 LEU A  44     -16.194  24.732  18.039  1.00  1.04           H  
ATOM    665 2HD1 LEU A  44     -15.423  26.312  17.762  1.00  1.04           H  
ATOM    666 3HD1 LEU A  44     -14.539  24.817  17.377  1.00  1.04           H  
ATOM    667 1HD2 LEU A  44     -15.403  23.256  19.891  1.00  1.04           H  
ATOM    668 2HD2 LEU A  44     -13.754  23.334  19.257  1.00  1.04           H  
ATOM    669 3HD2 LEU A  44     -14.069  23.801  20.929  1.00  1.04           H  
ATOM    670  N   ARG A  45     -15.421  28.910  19.610  1.00  1.10           N  
ATOM    671  CA  ARG A  45     -16.388  29.647  20.439  1.00  1.10           C  
ATOM    672  C   ARG A  45     -15.665  30.616  21.373  1.00  1.10           C  
ATOM    673  O   ARG A  45     -16.018  30.770  22.542  1.00  1.10           O  
ATOM    674  CB  ARG A  45     -17.257  28.695  21.247  1.00  1.10           C  
ATOM    675  CG  ARG A  45     -18.008  27.673  20.410  1.00  1.10           C  
ATOM    676  CD  ARG A  45     -19.015  28.308  19.523  1.00  1.10           C  
ATOM    677  NE  ARG A  45     -19.771  27.311  18.791  1.00  1.10           N  
ATOM    678  CZ  ARG A  45     -20.729  27.576  17.876  1.00  1.10           C  
ATOM    679  NH1 ARG A  45     -21.042  28.825  17.580  1.00  1.10           N  
ATOM    680  NH2 ARG A  45     -21.353  26.574  17.279  1.00  1.10           N  
ATOM    681  H   ARG A  45     -15.525  28.919  18.606  1.00  1.10           H  
ATOM    682  HA  ARG A  45     -17.036  30.229  19.783  1.00  1.10           H  
ATOM    683 1HB  ARG A  45     -16.654  28.151  21.971  1.00  1.10           H  
ATOM    684 2HB  ARG A  45     -17.994  29.268  21.807  1.00  1.10           H  
ATOM    685 1HG  ARG A  45     -17.315  27.126  19.779  1.00  1.10           H  
ATOM    686 2HG  ARG A  45     -18.525  26.966  21.063  1.00  1.10           H  
ATOM    687 1HD  ARG A  45     -19.712  28.896  20.120  1.00  1.10           H  
ATOM    688 2HD  ARG A  45     -18.514  28.953  18.804  1.00  1.10           H  
ATOM    689  HE  ARG A  45     -19.552  26.320  18.982  1.00  1.10           H  
ATOM    690 1HH1 ARG A  45     -20.564  29.588  18.039  1.00  1.10           H  
ATOM    691 2HH1 ARG A  45     -21.759  29.017  16.896  1.00  1.10           H  
ATOM    692 1HH2 ARG A  45     -21.110  25.599  17.532  1.00  1.10           H  
ATOM    693 2HH2 ARG A  45     -22.069  26.755  16.597  1.00  1.10           H  
ATOM    694  N   ASP A  46     -14.624  31.240  20.822  1.00  1.15           N  
ATOM    695  CA  ASP A  46     -13.725  32.194  21.469  1.00  1.15           C  
ATOM    696  C   ASP A  46     -12.841  31.608  22.579  1.00  1.15           C  
ATOM    697  O   ASP A  46     -12.093  32.344  23.224  1.00  1.15           O  
ATOM    698  CB  ASP A  46     -14.490  33.413  21.983  1.00  1.15           C  
ATOM    699  CG  ASP A  46     -15.090  34.207  20.834  1.00  1.15           C  
ATOM    700  OD1 ASP A  46     -14.407  34.373  19.828  1.00  1.15           O  
ATOM    701  OD2 ASP A  46     -16.210  34.634  20.945  1.00  1.15           O  
ATOM    702  H   ASP A  46     -14.442  31.019  19.856  1.00  1.15           H  
ATOM    703  HA  ASP A  46     -13.049  32.563  20.703  1.00  1.15           H  
ATOM    704 1HB  ASP A  46     -15.281  33.111  22.668  1.00  1.15           H  
ATOM    705 2HB  ASP A  46     -13.810  34.058  22.539  1.00  1.15           H  
ATOM    706  N   PHE A  47     -12.852  30.290  22.759  1.00  1.16           N  
ATOM    707  CA  PHE A  47     -11.918  29.672  23.682  1.00  1.16           C  
ATOM    708  C   PHE A  47     -10.608  29.424  22.975  1.00  1.16           C  
ATOM    709  O   PHE A  47     -10.583  28.812  21.901  1.00  1.16           O  
ATOM    710  CB  PHE A  47     -12.442  28.347  24.228  1.00  1.16           C  
ATOM    711  CG  PHE A  47     -11.436  27.659  25.102  1.00  1.16           C  
ATOM    712  CD1 PHE A  47     -11.169  28.096  26.386  1.00  1.16           C  
ATOM    713  CD2 PHE A  47     -10.727  26.569  24.610  1.00  1.16           C  
ATOM    714  CE1 PHE A  47     -10.220  27.456  27.146  1.00  1.16           C  
ATOM    715  CE2 PHE A  47      -9.791  25.948  25.375  1.00  1.16           C  
ATOM    716  CZ  PHE A  47      -9.539  26.383  26.625  1.00  1.16           C  
ATOM    717  H   PHE A  47     -13.497  29.691  22.250  1.00  1.16           H  
ATOM    718  HA  PHE A  47     -11.743  30.351  24.516  1.00  1.16           H  
ATOM    719 1HB  PHE A  47     -13.347  28.519  24.807  1.00  1.16           H  
ATOM    720 2HB  PHE A  47     -12.699  27.684  23.400  1.00  1.16           H  
ATOM    721  HD1 PHE A  47     -11.710  28.953  26.785  1.00  1.16           H  
ATOM    722  HD2 PHE A  47     -10.922  26.219  23.595  1.00  1.16           H  
ATOM    723  HE1 PHE A  47     -10.004  27.802  28.158  1.00  1.16           H  
ATOM    724  HE2 PHE A  47      -9.245  25.108  24.993  1.00  1.16           H  
ATOM    725  HZ  PHE A  47      -8.791  25.880  27.205  1.00  1.16           H  
ATOM    726  N   ARG A  48      -9.513  29.908  23.545  1.00  1.14           N  
ATOM    727  CA  ARG A  48      -8.230  29.690  22.900  1.00  1.14           C  
ATOM    728  C   ARG A  48      -7.563  28.454  23.483  1.00  1.14           C  
ATOM    729  O   ARG A  48      -7.300  28.383  24.686  1.00  1.14           O  
ATOM    730  CB  ARG A  48      -7.319  30.891  23.037  1.00  1.14           C  
ATOM    731  CG  ARG A  48      -6.003  30.775  22.283  1.00  1.14           C  
ATOM    732  CD  ARG A  48      -5.163  31.988  22.460  1.00  1.14           C  
ATOM    733  NE  ARG A  48      -3.948  31.955  21.659  1.00  1.14           N  
ATOM    734  CZ  ARG A  48      -2.795  31.379  22.046  1.00  1.14           C  
ATOM    735  NH1 ARG A  48      -2.733  30.764  23.192  1.00  1.14           N  
ATOM    736  NH2 ARG A  48      -1.734  31.432  21.277  1.00  1.14           N  
ATOM    737  H   ARG A  48      -9.572  30.415  24.417  1.00  1.14           H  
ATOM    738  HA  ARG A  48      -8.395  29.522  21.838  1.00  1.14           H  
ATOM    739 1HB  ARG A  48      -7.833  31.777  22.669  1.00  1.14           H  
ATOM    740 2HB  ARG A  48      -7.088  31.055  24.090  1.00  1.14           H  
ATOM    741 1HG  ARG A  48      -5.447  29.900  22.630  1.00  1.14           H  
ATOM    742 2HG  ARG A  48      -6.227  30.661  21.231  1.00  1.14           H  
ATOM    743 1HD  ARG A  48      -5.736  32.868  22.170  1.00  1.14           H  
ATOM    744 2HD  ARG A  48      -4.875  32.074  23.507  1.00  1.14           H  
ATOM    745  HE  ARG A  48      -3.963  32.421  20.760  1.00  1.14           H  
ATOM    746 1HH1 ARG A  48      -3.543  30.712  23.783  1.00  1.14           H  
ATOM    747 2HH1 ARG A  48      -1.862  30.308  23.488  1.00  1.14           H  
ATOM    748 1HH2 ARG A  48      -1.789  31.920  20.396  1.00  1.14           H  
ATOM    749 2HH2 ARG A  48      -0.876  30.993  21.592  1.00  1.14           H  
ATOM    750  N   LEU A  49      -7.313  27.485  22.618  1.00  1.12           N  
ATOM    751  CA  LEU A  49      -6.709  26.213  22.985  1.00  1.12           C  
ATOM    752  C   LEU A  49      -5.302  26.070  22.452  1.00  1.12           C  
ATOM    753  O   LEU A  49      -5.044  26.276  21.265  1.00  1.12           O  
ATOM    754  CB  LEU A  49      -7.544  25.046  22.455  1.00  1.12           C  
ATOM    755  CG  LEU A  49      -6.945  23.654  22.668  1.00  1.12           C  
ATOM    756  CD1 LEU A  49      -6.876  23.338  24.144  1.00  1.12           C  
ATOM    757  CD2 LEU A  49      -7.797  22.633  21.945  1.00  1.12           C  
ATOM    758  H   LEU A  49      -7.566  27.642  21.646  1.00  1.12           H  
ATOM    759  HA  LEU A  49      -6.667  26.155  24.074  1.00  1.12           H  
ATOM    760 1HB  LEU A  49      -8.517  25.067  22.907  1.00  1.12           H  
ATOM    761 2HB  LEU A  49      -7.673  25.185  21.391  1.00  1.12           H  
ATOM    762  HG  LEU A  49      -5.933  23.628  22.277  1.00  1.12           H  
ATOM    763 1HD1 LEU A  49      -6.443  22.358  24.263  1.00  1.12           H  
ATOM    764 2HD1 LEU A  49      -6.252  24.073  24.659  1.00  1.12           H  
ATOM    765 3HD1 LEU A  49      -7.853  23.351  24.565  1.00  1.12           H  
ATOM    766 1HD2 LEU A  49      -7.364  21.656  22.097  1.00  1.12           H  
ATOM    767 2HD2 LEU A  49      -8.807  22.652  22.346  1.00  1.12           H  
ATOM    768 3HD2 LEU A  49      -7.825  22.861  20.876  1.00  1.12           H  
ATOM    769  N   GLU A  50      -4.385  25.693  23.321  1.00  1.11           N  
ATOM    770  CA  GLU A  50      -3.009  25.468  22.923  1.00  1.11           C  
ATOM    771  C   GLU A  50      -2.552  24.173  23.572  1.00  1.11           C  
ATOM    772  O   GLU A  50      -3.202  23.671  24.498  1.00  1.11           O  
ATOM    773  CB  GLU A  50      -2.128  26.668  23.312  1.00  1.11           C  
ATOM    774  CG  GLU A  50      -2.043  26.961  24.809  1.00  1.11           C  
ATOM    775  CD  GLU A  50      -1.258  28.228  25.162  1.00  1.11           C  
ATOM    776  OE1 GLU A  50      -0.857  28.932  24.256  1.00  1.11           O  
ATOM    777  OE2 GLU A  50      -1.080  28.498  26.336  1.00  1.11           O  
ATOM    778  H   GLU A  50      -4.638  25.577  24.307  1.00  1.11           H  
ATOM    779  HA  GLU A  50      -2.958  25.340  21.842  1.00  1.11           H  
ATOM    780 1HB  GLU A  50      -1.114  26.504  22.948  1.00  1.11           H  
ATOM    781 2HB  GLU A  50      -2.509  27.566  22.818  1.00  1.11           H  
ATOM    782 1HG  GLU A  50      -3.046  27.051  25.203  1.00  1.11           H  
ATOM    783 2HG  GLU A  50      -1.567  26.116  25.268  1.00  1.11           H  
ATOM    784  N   SER A  51      -1.470  23.590  23.082  1.00  1.11           N  
ATOM    785  CA  SER A  51      -1.006  22.370  23.721  1.00  1.11           C  
ATOM    786  C   SER A  51       0.474  22.415  23.993  1.00  1.11           C  
ATOM    787  O   SER A  51       1.246  23.049  23.269  1.00  1.11           O  
ATOM    788  CB  SER A  51      -1.359  21.167  22.878  1.00  1.11           C  
ATOM    789  OG  SER A  51      -0.715  21.184  21.623  1.00  1.11           O  
ATOM    790  H   SER A  51      -0.965  24.003  22.310  1.00  1.11           H  
ATOM    791  HA  SER A  51      -1.504  22.265  24.686  1.00  1.11           H  
ATOM    792 1HB  SER A  51      -1.068  20.266  23.420  1.00  1.11           H  
ATOM    793 2HB  SER A  51      -2.439  21.127  22.734  1.00  1.11           H  
ATOM    794  HG  SER A  51      -0.955  20.346  21.201  1.00  1.11           H  
ATOM    795  N   VAL A  52       0.851  21.726  25.057  1.00  1.13           N  
ATOM    796  CA  VAL A  52       2.213  21.687  25.534  1.00  1.13           C  
ATOM    797  C   VAL A  52       2.703  20.271  25.802  1.00  1.13           C  
ATOM    798  O   VAL A  52       1.952  19.432  26.301  1.00  1.13           O  
ATOM    799  CB  VAL A  52       2.301  22.518  26.807  1.00  1.13           C  
ATOM    800  CG1 VAL A  52       3.653  22.505  27.304  1.00  1.13           C  
ATOM    801  CG2 VAL A  52       1.818  23.954  26.538  1.00  1.13           C  
ATOM    802  H   VAL A  52       0.133  21.240  25.593  1.00  1.13           H  
ATOM    803  HA  VAL A  52       2.855  22.137  24.776  1.00  1.13           H  
ATOM    804  HB  VAL A  52       1.693  22.069  27.554  1.00  1.13           H  
ATOM    805 1HG1 VAL A  52       3.708  23.096  28.213  1.00  1.13           H  
ATOM    806 2HG1 VAL A  52       3.974  21.500  27.514  1.00  1.13           H  
ATOM    807 3HG1 VAL A  52       4.270  22.927  26.545  1.00  1.13           H  
ATOM    808 1HG2 VAL A  52       1.883  24.530  27.458  1.00  1.13           H  
ATOM    809 2HG2 VAL A  52       2.440  24.408  25.770  1.00  1.13           H  
ATOM    810 3HG2 VAL A  52       0.787  23.954  26.205  1.00  1.13           H  
ATOM    811  N   TYR A  53       3.939  19.976  25.420  1.00  1.15           N  
ATOM    812  CA  TYR A  53       4.473  18.644  25.660  1.00  1.15           C  
ATOM    813  C   TYR A  53       5.375  18.455  26.886  1.00  1.15           C  
ATOM    814  O   TYR A  53       6.197  19.317  27.244  1.00  1.15           O  
ATOM    815  CB  TYR A  53       5.152  18.150  24.409  1.00  1.15           C  
ATOM    816  CG  TYR A  53       4.152  17.769  23.370  1.00  1.15           C  
ATOM    817  CD1 TYR A  53       3.692  18.673  22.436  1.00  1.15           C  
ATOM    818  CD2 TYR A  53       3.651  16.488  23.390  1.00  1.15           C  
ATOM    819  CE1 TYR A  53       2.748  18.259  21.533  1.00  1.15           C  
ATOM    820  CE2 TYR A  53       2.743  16.091  22.505  1.00  1.15           C  
ATOM    821  CZ  TYR A  53       2.289  16.960  21.581  1.00  1.15           C  
ATOM    822  OH  TYR A  53       1.370  16.560  20.712  1.00  1.15           O  
ATOM    823  H   TYR A  53       4.513  20.685  24.984  1.00  1.15           H  
ATOM    824  HA  TYR A  53       3.621  17.986  25.818  1.00  1.15           H  
ATOM    825 1HB  TYR A  53       5.797  18.928  24.002  1.00  1.15           H  
ATOM    826 2HB  TYR A  53       5.762  17.305  24.635  1.00  1.15           H  
ATOM    827  HD1 TYR A  53       4.066  19.697  22.417  1.00  1.15           H  
ATOM    828  HD2 TYR A  53       3.977  15.793  24.130  1.00  1.15           H  
ATOM    829  HE1 TYR A  53       2.359  18.947  20.787  1.00  1.15           H  
ATOM    830  HE2 TYR A  53       2.360  15.072  22.548  1.00  1.15           H  
ATOM    831  HH  TYR A  53       1.334  17.197  19.983  1.00  1.15           H  
ATOM    832  N   GLU A  54       5.222  17.256  27.479  1.00  1.15           N  
ATOM    833  CA  GLU A  54       5.975  16.760  28.636  1.00  1.15           C  
ATOM    834  C   GLU A  54       6.617  15.391  28.287  1.00  1.15           C  
ATOM    835  O   GLU A  54       5.943  14.534  27.733  1.00  1.15           O  
ATOM    836  CB  GLU A  54       4.991  16.609  29.803  1.00  1.15           C  
ATOM    837  CG  GLU A  54       5.558  16.115  31.105  1.00  1.15           C  
ATOM    838  CD  GLU A  54       4.521  16.041  32.148  1.00  1.15           C  
ATOM    839  OE1 GLU A  54       3.503  16.677  31.996  1.00  1.15           O  
ATOM    840  OE2 GLU A  54       4.714  15.317  33.095  1.00  1.15           O  
ATOM    841  H   GLU A  54       4.474  16.659  27.113  1.00  1.15           H  
ATOM    842  HA  GLU A  54       6.730  17.499  28.888  1.00  1.15           H  
ATOM    843 1HB  GLU A  54       4.517  17.573  29.996  1.00  1.15           H  
ATOM    844 2HB  GLU A  54       4.199  15.915  29.510  1.00  1.15           H  
ATOM    845 1HG  GLU A  54       6.002  15.125  30.963  1.00  1.15           H  
ATOM    846 2HG  GLU A  54       6.332  16.801  31.442  1.00  1.15           H  
ATOM    847  N   PRO A  55       7.906  15.147  28.570  1.00  1.14           N  
ATOM    848  CA  PRO A  55       8.626  13.932  28.202  1.00  1.14           C  
ATOM    849  C   PRO A  55       8.234  12.698  28.976  1.00  1.14           C  
ATOM    850  O   PRO A  55       7.920  12.776  30.164  1.00  1.14           O  
ATOM    851  CB  PRO A  55      10.077  14.311  28.507  1.00  1.14           C  
ATOM    852  CG  PRO A  55       9.984  15.328  29.614  1.00  1.14           C  
ATOM    853  CD  PRO A  55       8.690  16.094  29.347  1.00  1.14           C  
ATOM    854  HA  PRO A  55       8.505  13.737  27.128  1.00  1.14           H  
ATOM    855 1HB  PRO A  55      10.639  13.407  28.803  1.00  1.14           H  
ATOM    856 2HB  PRO A  55      10.578  14.692  27.611  1.00  1.14           H  
ATOM    857 1HG  PRO A  55       9.987  14.830  30.594  1.00  1.14           H  
ATOM    858 2HG  PRO A  55      10.880  15.977  29.587  1.00  1.14           H  
ATOM    859 1HD  PRO A  55       8.214  16.307  30.299  1.00  1.14           H  
ATOM    860 2HD  PRO A  55       8.870  16.986  28.780  1.00  1.14           H  
ATOM    861  N   ILE A  56       8.375  11.555  28.314  1.00  1.14           N  
ATOM    862  CA  ILE A  56       8.236  10.219  28.876  1.00  1.14           C  
ATOM    863  C   ILE A  56       9.596   9.541  28.729  1.00  1.14           C  
ATOM    864  O   ILE A  56      10.001   9.162  27.615  1.00  1.14           O  
ATOM    865  CB  ILE A  56       7.165   9.418  28.109  1.00  1.14           C  
ATOM    866  CG1 ILE A  56       5.858  10.137  28.141  1.00  1.14           C  
ATOM    867  CG2 ILE A  56       7.008   8.039  28.744  1.00  1.14           C  
ATOM    868  CD1 ILE A  56       4.886   9.618  27.241  1.00  1.14           C  
ATOM    869  H   ILE A  56       8.585  11.614  27.327  1.00  1.14           H  
ATOM    870  HA  ILE A  56       7.986  10.283  29.933  1.00  1.14           H  
ATOM    871  HB  ILE A  56       7.461   9.304  27.073  1.00  1.14           H  
ATOM    872 1HG1 ILE A  56       5.446  10.021  29.085  1.00  1.14           H  
ATOM    873 2HG1 ILE A  56       6.006  11.196  27.924  1.00  1.14           H  
ATOM    874 1HG2 ILE A  56       6.256   7.463  28.203  1.00  1.14           H  
ATOM    875 2HG2 ILE A  56       7.961   7.527  28.702  1.00  1.14           H  
ATOM    876 3HG2 ILE A  56       6.701   8.152  29.786  1.00  1.14           H  
ATOM    877 1HD1 ILE A  56       3.956  10.180  27.343  1.00  1.14           H  
ATOM    878 2HD1 ILE A  56       5.272   9.727  26.233  1.00  1.14           H  
ATOM    879 3HD1 ILE A  56       4.702   8.569  27.464  1.00  1.14           H  
ATOM    880  N   TYR A  57      10.301   9.463  29.849  1.00  1.18           N  
ATOM    881  CA  TYR A  57      11.694   9.048  29.968  1.00  1.18           C  
ATOM    882  C   TYR A  57      11.904   7.569  30.251  1.00  1.18           C  
ATOM    883  O   TYR A  57      11.164   6.978  31.039  1.00  1.18           O  
ATOM    884  CB  TYR A  57      12.353   9.882  31.061  1.00  1.18           C  
ATOM    885  CG  TYR A  57      13.772   9.518  31.303  1.00  1.18           C  
ATOM    886  CD1 TYR A  57      14.745   9.953  30.428  1.00  1.18           C  
ATOM    887  CD2 TYR A  57      14.109   8.738  32.392  1.00  1.18           C  
ATOM    888  CE1 TYR A  57      16.043   9.605  30.633  1.00  1.18           C  
ATOM    889  CE2 TYR A  57      15.417   8.395  32.593  1.00  1.18           C  
ATOM    890  CZ  TYR A  57      16.371   8.820  31.720  1.00  1.18           C  
ATOM    891  OH  TYR A  57      17.656   8.466  31.902  1.00  1.18           O  
ATOM    892  H   TYR A  57       9.845   9.768  30.709  1.00  1.18           H  
ATOM    893  HA  TYR A  57      12.192   9.270  29.025  1.00  1.18           H  
ATOM    894 1HB  TYR A  57      12.308  10.942  30.797  1.00  1.18           H  
ATOM    895 2HB  TYR A  57      11.801   9.751  31.989  1.00  1.18           H  
ATOM    896  HD1 TYR A  57      14.479  10.562  29.566  1.00  1.18           H  
ATOM    897  HD2 TYR A  57      13.337   8.390  33.077  1.00  1.18           H  
ATOM    898  HE1 TYR A  57      16.813   9.935  29.935  1.00  1.18           H  
ATOM    899  HE2 TYR A  57      15.705   7.772  33.435  1.00  1.18           H  
ATOM    900  HH  TYR A  57      17.720   7.720  32.536  1.00  1.18           H  
ATOM    901  N   ASP A  58      12.917   6.951  29.624  1.00  1.29           N  
ATOM    902  CA  ASP A  58      13.222   5.554  29.942  1.00  1.29           C  
ATOM    903  C   ASP A  58      14.028   5.436  31.232  1.00  1.29           C  
ATOM    904  O   ASP A  58      15.224   5.722  31.299  1.00  1.29           O  
ATOM    905  CB  ASP A  58      13.930   4.852  28.796  1.00  1.29           C  
ATOM    906  CG  ASP A  58      14.273   3.334  29.076  1.00  1.29           C  
ATOM    907  OD1 ASP A  58      14.270   2.882  30.243  1.00  1.29           O  
ATOM    908  OD2 ASP A  58      14.533   2.645  28.110  1.00  1.29           O  
ATOM    909  H   ASP A  58      13.511   7.442  28.949  1.00  1.29           H  
ATOM    910  HA  ASP A  58      12.281   5.032  30.102  1.00  1.29           H  
ATOM    911 1HB  ASP A  58      13.312   4.914  27.898  1.00  1.29           H  
ATOM    912 2HB  ASP A  58      14.863   5.379  28.585  1.00  1.29           H  
ATOM    913  N   VAL A  59      13.324   4.985  32.250  1.00  1.51           N  
ATOM    914  CA  VAL A  59      13.713   4.889  33.647  1.00  1.51           C  
ATOM    915  C   VAL A  59      14.950   4.052  33.884  1.00  1.51           C  
ATOM    916  O   VAL A  59      15.659   4.239  34.876  1.00  1.51           O  
ATOM    917  CB  VAL A  59      12.558   4.276  34.423  1.00  1.51           C  
ATOM    918  CG1 VAL A  59      12.901   4.001  35.825  1.00  1.51           C  
ATOM    919  CG2 VAL A  59      11.422   5.164  34.350  1.00  1.51           C  
ATOM    920  H   VAL A  59      12.377   4.678  32.022  1.00  1.51           H  
ATOM    921  HA  VAL A  59      13.897   5.896  34.008  1.00  1.51           H  
ATOM    922  HB  VAL A  59      12.312   3.330  33.962  1.00  1.51           H  
ATOM    923 1HG1 VAL A  59      12.044   3.546  36.326  1.00  1.51           H  
ATOM    924 2HG1 VAL A  59      13.742   3.314  35.853  1.00  1.51           H  
ATOM    925 3HG1 VAL A  59      13.153   4.935  36.318  1.00  1.51           H  
ATOM    926 1HG2 VAL A  59      10.597   4.693  34.858  1.00  1.51           H  
ATOM    927 2HG2 VAL A  59      11.657   6.083  34.809  1.00  1.51           H  
ATOM    928 3HG2 VAL A  59      11.172   5.340  33.315  1.00  1.51           H  
ATOM    929  N   SER A  60      15.161   3.042  33.043  1.00  1.86           N  
ATOM    930  CA  SER A  60      16.287   2.151  33.250  1.00  1.86           C  
ATOM    931  C   SER A  60      17.629   2.792  32.865  1.00  1.86           C  
ATOM    932  O   SER A  60      18.692   2.258  33.195  1.00  1.86           O  
ATOM    933  CB  SER A  60      16.065   0.844  32.494  1.00  1.86           C  
ATOM    934  OG  SER A  60      16.116   1.006  31.099  1.00  1.86           O  
ATOM    935  H   SER A  60      14.586   2.946  32.195  1.00  1.86           H  
ATOM    936  HA  SER A  60      16.330   1.911  34.312  1.00  1.86           H  
ATOM    937 1HB  SER A  60      16.815   0.120  32.802  1.00  1.86           H  
ATOM    938 2HB  SER A  60      15.089   0.439  32.772  1.00  1.86           H  
ATOM    939  HG  SER A  60      15.424   1.675  30.856  1.00  1.86           H  
ATOM    940  N   MET A  61      17.589   3.924  32.158  1.00  2.36           N  
ATOM    941  CA  MET A  61      18.813   4.583  31.732  1.00  2.36           C  
ATOM    942  C   MET A  61      19.257   5.675  32.722  1.00  2.36           C  
ATOM    943  O   MET A  61      18.404   6.333  33.325  1.00  2.36           O  
ATOM    944  CB  MET A  61      18.597   5.167  30.348  1.00  2.36           C  
ATOM    945  CG  MET A  61      18.203   4.119  29.326  1.00  2.36           C  
ATOM    946  SD  MET A  61      19.459   2.861  29.152  1.00  2.36           S  
ATOM    947  CE  MET A  61      20.740   3.823  28.375  1.00  2.36           C  
ATOM    948  H   MET A  61      16.693   4.351  31.913  1.00  2.36           H  
ATOM    949  HA  MET A  61      19.569   3.817  31.651  1.00  2.36           H  
ATOM    950 1HB  MET A  61      17.793   5.909  30.387  1.00  2.36           H  
ATOM    951 2HB  MET A  61      19.500   5.680  30.002  1.00  2.36           H  
ATOM    952 1HG  MET A  61      17.266   3.644  29.629  1.00  2.36           H  
ATOM    953 2HG  MET A  61      18.048   4.587  28.356  1.00  2.36           H  
ATOM    954 1HE  MET A  61      21.611   3.197  28.193  1.00  2.36           H  
ATOM    955 2HE  MET A  61      20.371   4.220  27.422  1.00  2.36           H  
ATOM    956 3HE  MET A  61      21.016   4.657  29.020  1.00  2.36           H  
ATOM    957  N   PRO A  62      20.574   5.913  32.906  1.00  3.01           N  
ATOM    958  CA  PRO A  62      21.118   7.040  33.651  1.00  3.01           C  
ATOM    959  C   PRO A  62      20.550   8.291  33.013  1.00  3.01           C  
ATOM    960  O   PRO A  62      20.481   8.354  31.787  1.00  3.01           O  
ATOM    961  CB  PRO A  62      22.624   6.910  33.409  1.00  3.01           C  
ATOM    962  CG  PRO A  62      22.837   5.425  33.164  1.00  3.01           C  
ATOM    963  CD  PRO A  62      21.598   4.973  32.400  1.00  3.01           C  
ATOM    964  HA  PRO A  62      20.848   6.963  34.712  1.00  3.01           H  
ATOM    965 1HB  PRO A  62      22.919   7.534  32.553  1.00  3.01           H  
ATOM    966 2HB  PRO A  62      23.176   7.288  34.282  1.00  3.01           H  
ATOM    967 1HG  PRO A  62      23.768   5.265  32.596  1.00  3.01           H  
ATOM    968 2HG  PRO A  62      22.957   4.897  34.122  1.00  3.01           H  
ATOM    969 1HD  PRO A  62      21.732   5.079  31.315  1.00  3.01           H  
ATOM    970 2HD  PRO A  62      21.388   3.937  32.710  1.00  3.01           H  
ATOM    971  N   GLY A  63      20.164   9.287  33.803  1.00  3.74           N  
ATOM    972  CA  GLY A  63      19.543  10.458  33.190  1.00  3.74           C  
ATOM    973  C   GLY A  63      20.135  11.819  33.504  1.00  3.74           C  
ATOM    974  O   GLY A  63      21.280  11.969  33.929  1.00  3.74           O  
ATOM    975  H   GLY A  63      20.261   9.222  34.805  1.00  3.74           H  
ATOM    976 1HA  GLY A  63      19.543  10.331  32.108  1.00  3.74           H  
ATOM    977 2HA  GLY A  63      18.492  10.470  33.476  1.00  3.74           H  
ATOM    978  N   ALA A  64      19.293  12.804  33.245  1.00  4.48           N  
ATOM    979  CA  ALA A  64      19.525  14.231  33.375  1.00  4.48           C  
ATOM    980  C   ALA A  64      18.146  14.859  33.444  1.00  4.48           C  
ATOM    981  O   ALA A  64      17.187  14.216  33.021  1.00  4.48           O  
ATOM    982  CB  ALA A  64      20.308  14.772  32.184  1.00  4.48           C  
ATOM    983  H   ALA A  64      18.386  12.515  32.914  1.00  4.48           H  
ATOM    984  HA  ALA A  64      20.072  14.414  34.296  1.00  4.48           H  
ATOM    985 1HB  ALA A  64      20.450  15.845  32.288  1.00  4.48           H  
ATOM    986 2HB  ALA A  64      21.282  14.285  32.133  1.00  4.48           H  
ATOM    987 3HB  ALA A  64      19.761  14.578  31.266  1.00  4.48           H  
ATOM    988  N   PRO A  65      17.952  16.053  33.993  1.00  5.16           N  
ATOM    989  CA  PRO A  65      16.698  16.755  33.852  1.00  5.16           C  
ATOM    990  C   PRO A  65      16.437  16.896  32.360  1.00  5.16           C  
ATOM    991  O   PRO A  65      17.141  17.637  31.672  1.00  5.16           O  
ATOM    992  CB  PRO A  65      16.999  18.095  34.524  1.00  5.16           C  
ATOM    993  CG  PRO A  65      18.107  17.770  35.526  1.00  5.16           C  
ATOM    994  CD  PRO A  65      18.961  16.718  34.824  1.00  5.16           C  
ATOM    995  HA  PRO A  65      15.891  16.206  34.358  1.00  5.16           H  
ATOM    996 1HB  PRO A  65      17.303  18.833  33.769  1.00  5.16           H  
ATOM    997 2HB  PRO A  65      16.083  18.482  35.000  1.00  5.16           H  
ATOM    998 1HG  PRO A  65      18.672  18.681  35.778  1.00  5.16           H  
ATOM    999 2HG  PRO A  65      17.665  17.399  36.466  1.00  5.16           H  
ATOM   1000 1HD  PRO A  65      19.738  17.184  34.202  1.00  5.16           H  
ATOM   1001 2HD  PRO A  65      19.375  16.039  35.580  1.00  5.16           H  
ATOM   1002  N   GLN A  66      15.401  16.247  31.851  1.00  5.74           N  
ATOM   1003  CA  GLN A  66      15.168  16.255  30.413  1.00  5.74           C  
ATOM   1004  C   GLN A  66      14.355  17.476  30.052  1.00  5.74           C  
ATOM   1005  O   GLN A  66      13.201  17.368  29.641  1.00  5.74           O  
ATOM   1006  CB  GLN A  66      14.402  15.011  29.967  1.00  5.74           C  
ATOM   1007  CG  GLN A  66      15.035  13.662  30.325  1.00  5.74           C  
ATOM   1008  CD  GLN A  66      16.357  13.341  29.653  1.00  5.74           C  
ATOM   1009  OE1 GLN A  66      16.448  13.189  28.442  1.00  5.74           O  
ATOM   1010  NE2 GLN A  66      17.394  13.205  30.458  1.00  5.74           N  
ATOM   1011  H   GLN A  66      14.811  15.697  32.452  1.00  5.74           H  
ATOM   1012  HA  GLN A  66      16.116  16.300  29.896  1.00  5.74           H  
ATOM   1013 1HB  GLN A  66      13.394  15.040  30.338  1.00  5.74           H  
ATOM   1014 2HB  GLN A  66      14.327  15.027  28.884  1.00  5.74           H  
ATOM   1015 1HG  GLN A  66      15.199  13.633  31.396  1.00  5.74           H  
ATOM   1016 2HG  GLN A  66      14.321  12.889  30.043  1.00  5.74           H  
ATOM   1017 1HE2 GLN A  66      18.293  12.957  30.096  1.00  5.74           H  
ATOM   1018 2HE2 GLN A  66      17.282  13.362  31.446  1.00  5.74           H  
ATOM   1019  N   SER A  67      14.956  18.647  30.183  1.00  6.24           N  
ATOM   1020  CA  SER A  67      14.165  19.849  29.998  1.00  6.24           C  
ATOM   1021  C   SER A  67      13.786  20.055  28.553  1.00  6.24           C  
ATOM   1022  O   SER A  67      14.608  20.376  27.694  1.00  6.24           O  
ATOM   1023  CB  SER A  67      14.892  21.059  30.526  1.00  6.24           C  
ATOM   1024  OG  SER A  67      14.184  22.245  30.226  1.00  6.24           O  
ATOM   1025  H   SER A  67      15.923  18.658  30.499  1.00  6.24           H  
ATOM   1026  HA  SER A  67      13.248  19.738  30.576  1.00  6.24           H  
ATOM   1027 1HB  SER A  67      15.005  20.960  31.606  1.00  6.24           H  
ATOM   1028 2HB  SER A  67      15.882  21.099  30.098  1.00  6.24           H  
ATOM   1029  HG  SER A  67      14.536  22.915  30.829  1.00  6.24           H  
ATOM   1030  N   THR A  68      12.493  19.917  28.310  1.00  6.68           N  
ATOM   1031  CA  THR A  68      11.882  19.990  26.994  1.00  6.68           C  
ATOM   1032  C   THR A  68      12.046  21.381  26.423  1.00  6.68           C  
ATOM   1033  O   THR A  68      12.233  21.582  25.218  1.00  6.68           O  
ATOM   1034  CB  THR A  68      10.426  19.557  27.087  1.00  6.68           C  
ATOM   1035  OG1 THR A  68      10.409  18.242  27.596  1.00  6.68           O  
ATOM   1036  CG2 THR A  68       9.754  19.562  25.717  1.00  6.68           C  
ATOM   1037  H   THR A  68      11.888  19.710  29.109  1.00  6.68           H  
ATOM   1038  HA  THR A  68      12.393  19.296  26.334  1.00  6.68           H  
ATOM   1039  HB  THR A  68       9.894  20.214  27.775  1.00  6.68           H  
ATOM   1040  HG1 THR A  68      11.015  18.183  28.356  1.00  6.68           H  
ATOM   1041 1HG2 THR A  68       8.718  19.228  25.822  1.00  6.68           H  
ATOM   1042 2HG2 THR A  68       9.772  20.564  25.303  1.00  6.68           H  
ATOM   1043 3HG2 THR A  68      10.289  18.890  25.050  1.00  6.68           H  
ATOM   1044  N   SER A  69      11.974  22.352  27.321  1.00  7.03           N  
ATOM   1045  CA  SER A  69      12.065  23.763  26.998  1.00  7.03           C  
ATOM   1046  C   SER A  69      13.421  24.132  26.387  1.00  7.03           C  
ATOM   1047  O   SER A  69      13.560  25.203  25.797  1.00  7.03           O  
ATOM   1048  CB  SER A  69      11.816  24.598  28.245  1.00  7.03           C  
ATOM   1049  OG  SER A  69      12.873  24.505  29.190  1.00  7.03           O  
ATOM   1050  H   SER A  69      11.844  22.085  28.287  1.00  7.03           H  
ATOM   1051  HA  SER A  69      11.291  23.995  26.266  1.00  7.03           H  
ATOM   1052 1HB  SER A  69      11.673  25.639  27.959  1.00  7.03           H  
ATOM   1053 2HB  SER A  69      10.889  24.261  28.710  1.00  7.03           H  
ATOM   1054  HG  SER A  69      13.107  23.567  29.313  1.00  7.03           H  
ATOM   1055  N   LEU A  70      14.431  23.262  26.527  1.00  7.25           N  
ATOM   1056  CA  LEU A  70      15.736  23.545  25.971  1.00  7.25           C  
ATOM   1057  C   LEU A  70      15.943  22.916  24.590  1.00  7.25           C  
ATOM   1058  O   LEU A  70      17.057  22.962  24.052  1.00  7.25           O  
ATOM   1059  CB  LEU A  70      16.820  23.089  26.924  1.00  7.25           C  
ATOM   1060  CG  LEU A  70      16.830  23.766  28.274  1.00  7.25           C  
ATOM   1061  CD1 LEU A  70      17.943  23.161  29.116  1.00  7.25           C  
ATOM   1062  CD2 LEU A  70      17.005  25.259  28.089  1.00  7.25           C  
ATOM   1063  H   LEU A  70      14.301  22.373  27.010  1.00  7.25           H  
ATOM   1064  HA  LEU A  70      15.825  24.624  25.861  1.00  7.25           H  
ATOM   1065 1HB  LEU A  70      16.652  22.043  27.119  1.00  7.25           H  
ATOM   1066 2HB  LEU A  70      17.793  23.220  26.460  1.00  7.25           H  
ATOM   1067  HG  LEU A  70      15.886  23.578  28.778  1.00  7.25           H  
ATOM   1068 1HD1 LEU A  70      17.952  23.628  30.100  1.00  7.25           H  
ATOM   1069 2HD1 LEU A  70      17.783  22.090  29.224  1.00  7.25           H  
ATOM   1070 3HD1 LEU A  70      18.901  23.331  28.626  1.00  7.25           H  
ATOM   1071 1HD2 LEU A  70      17.005  25.750  29.062  1.00  7.25           H  
ATOM   1072 2HD2 LEU A  70      17.950  25.456  27.582  1.00  7.25           H  
ATOM   1073 3HD2 LEU A  70      16.180  25.648  27.486  1.00  7.25           H  
ATOM   1074  N   SER A  71      14.895  22.305  24.010  1.00  7.29           N  
ATOM   1075  CA  SER A  71      15.009  21.780  22.645  1.00  7.29           C  
ATOM   1076  C   SER A  71      16.170  20.799  22.441  1.00  7.29           C  
ATOM   1077  O   SER A  71      16.027  19.578  22.571  1.00  7.29           O  
ATOM   1078  CB  SER A  71      15.066  22.923  21.647  1.00  7.29           C  
ATOM   1079  OG  SER A  71      15.034  22.452  20.327  1.00  7.29           O  
ATOM   1080  H   SER A  71      13.999  22.239  24.493  1.00  7.29           H  
ATOM   1081  HA  SER A  71      14.087  21.224  22.444  1.00  7.29           H  
ATOM   1082 1HB  SER A  71      14.208  23.572  21.816  1.00  7.29           H  
ATOM   1083 2HB  SER A  71      15.954  23.533  21.798  1.00  7.29           H  
ATOM   1084  HG  SER A  71      15.904  22.046  20.162  1.00  7.29           H  
ATOM   1085  N   ASP A  72      17.308  21.364  22.037  1.00  7.16           N  
ATOM   1086  CA  ASP A  72      18.513  20.628  21.694  1.00  7.16           C  
ATOM   1087  C   ASP A  72      18.945  19.755  22.855  1.00  7.16           C  
ATOM   1088  O   ASP A  72      19.562  18.712  22.654  1.00  7.16           O  
ATOM   1089  CB  ASP A  72      19.638  21.596  21.342  1.00  7.16           C  
ATOM   1090  CG  ASP A  72      19.419  22.314  20.008  1.00  7.16           C  
ATOM   1091  OD1 ASP A  72      18.551  21.910  19.261  1.00  7.16           O  
ATOM   1092  OD2 ASP A  72      20.119  23.266  19.750  1.00  7.16           O  
ATOM   1093  H   ASP A  72      17.340  22.370  22.059  1.00  7.16           H  
ATOM   1094  HA  ASP A  72      18.304  19.990  20.834  1.00  7.16           H  
ATOM   1095 1HB  ASP A  72      19.723  22.344  22.132  1.00  7.16           H  
ATOM   1096 2HB  ASP A  72      20.585  21.054  21.302  1.00  7.16           H  
ATOM   1097  N   ALA A  73      18.613  20.161  24.080  1.00  6.88           N  
ATOM   1098  CA  ALA A  73      18.987  19.348  25.233  1.00  6.88           C  
ATOM   1099  C   ALA A  73      18.411  17.943  25.107  1.00  6.88           C  
ATOM   1100  O   ALA A  73      19.054  16.972  25.487  1.00  6.88           O  
ATOM   1101  CB  ALA A  73      18.490  19.957  26.520  1.00  6.88           C  
ATOM   1102  H   ALA A  73      18.101  21.040  24.184  1.00  6.88           H  
ATOM   1103  HA  ALA A  73      20.073  19.279  25.261  1.00  6.88           H  
ATOM   1104 1HB  ALA A  73      18.794  19.344  27.357  1.00  6.88           H  
ATOM   1105 2HB  ALA A  73      18.904  20.955  26.633  1.00  6.88           H  
ATOM   1106 3HB  ALA A  73      17.401  20.007  26.486  1.00  6.88           H  
ATOM   1107  N   ILE A  74      17.213  17.823  24.537  1.00  6.48           N  
ATOM   1108  CA  ILE A  74      16.556  16.535  24.436  1.00  6.48           C  
ATOM   1109  C   ILE A  74      17.244  15.709  23.379  1.00  6.48           C  
ATOM   1110  O   ILE A  74      17.505  14.516  23.571  1.00  6.48           O  
ATOM   1111  CB  ILE A  74      15.082  16.698  24.063  1.00  6.48           C  
ATOM   1112  CG1 ILE A  74      14.355  17.495  25.146  1.00  6.48           C  
ATOM   1113  CG2 ILE A  74      14.463  15.336  23.874  1.00  6.48           C  
ATOM   1114  CD1 ILE A  74      14.423  16.872  26.516  1.00  6.48           C  
ATOM   1115  H   ILE A  74      16.749  18.638  24.149  1.00  6.48           H  
ATOM   1116  HA  ILE A  74      16.628  16.021  25.391  1.00  6.48           H  
ATOM   1117  HB  ILE A  74      15.002  17.260  23.132  1.00  6.48           H  
ATOM   1118 1HG1 ILE A  74      14.785  18.503  25.200  1.00  6.48           H  
ATOM   1119 2HG1 ILE A  74      13.306  17.578  24.866  1.00  6.48           H  
ATOM   1120 1HG2 ILE A  74      13.421  15.439  23.599  1.00  6.48           H  
ATOM   1121 2HG2 ILE A  74      14.988  14.802  23.086  1.00  6.48           H  
ATOM   1122 3HG2 ILE A  74      14.539  14.773  24.806  1.00  6.48           H  
ATOM   1123 1HD1 ILE A  74      13.875  17.485  27.209  1.00  6.48           H  
ATOM   1124 2HD1 ILE A  74      13.974  15.876  26.489  1.00  6.48           H  
ATOM   1125 3HD1 ILE A  74      15.458  16.794  26.840  1.00  6.48           H  
ATOM   1126  N   GLU A  75      17.573  16.352  22.267  1.00  5.96           N  
ATOM   1127  CA  GLU A  75      18.272  15.652  21.193  1.00  5.96           C  
ATOM   1128  C   GLU A  75      19.644  15.164  21.678  1.00  5.96           C  
ATOM   1129  O   GLU A  75      20.094  14.075  21.321  1.00  5.96           O  
ATOM   1130  CB  GLU A  75      18.422  16.566  19.976  1.00  5.96           C  
ATOM   1131  CG  GLU A  75      17.121  16.847  19.214  1.00  5.96           C  
ATOM   1132  CD  GLU A  75      16.612  15.640  18.438  1.00  5.96           C  
ATOM   1133  OE1 GLU A  75      17.380  15.103  17.672  1.00  5.96           O  
ATOM   1134  OE2 GLU A  75      15.480  15.262  18.603  1.00  5.96           O  
ATOM   1135  H   GLU A  75      17.321  17.343  22.192  1.00  5.96           H  
ATOM   1136  HA  GLU A  75      17.682  14.779  20.909  1.00  5.96           H  
ATOM   1137 1HB  GLU A  75      18.835  17.524  20.296  1.00  5.96           H  
ATOM   1138 2HB  GLU A  75      19.130  16.124  19.277  1.00  5.96           H  
ATOM   1139 1HG  GLU A  75      16.357  17.157  19.933  1.00  5.96           H  
ATOM   1140 2HG  GLU A  75      17.287  17.676  18.526  1.00  5.96           H  
ATOM   1141  N   ARG A  76      20.289  15.974  22.519  1.00  5.29           N  
ATOM   1142  CA  ARG A  76      21.586  15.645  23.096  1.00  5.29           C  
ATOM   1143  C   ARG A  76      21.501  14.551  24.166  1.00  5.29           C  
ATOM   1144  O   ARG A  76      22.417  13.735  24.290  1.00  5.29           O  
ATOM   1145  CB  ARG A  76      22.206  16.895  23.687  1.00  5.29           C  
ATOM   1146  CG  ARG A  76      22.659  17.922  22.647  1.00  5.29           C  
ATOM   1147  CD  ARG A  76      23.082  19.193  23.274  1.00  5.29           C  
ATOM   1148  NE  ARG A  76      23.485  20.177  22.281  1.00  5.29           N  
ATOM   1149  CZ  ARG A  76      23.717  21.477  22.543  1.00  5.29           C  
ATOM   1150  NH1 ARG A  76      23.585  21.935  23.768  1.00  5.29           N  
ATOM   1151  NH2 ARG A  76      24.073  22.293  21.567  1.00  5.29           N  
ATOM   1152  H   ARG A  76      19.874  16.875  22.746  1.00  5.29           H  
ATOM   1153  HA  ARG A  76      22.230  15.291  22.293  1.00  5.29           H  
ATOM   1154 1HB  ARG A  76      21.482  17.379  24.339  1.00  5.29           H  
ATOM   1155 2HB  ARG A  76      23.066  16.624  24.296  1.00  5.29           H  
ATOM   1156 1HG  ARG A  76      23.508  17.519  22.098  1.00  5.29           H  
ATOM   1157 2HG  ARG A  76      21.849  18.124  21.951  1.00  5.29           H  
ATOM   1158 1HD  ARG A  76      22.244  19.605  23.840  1.00  5.29           H  
ATOM   1159 2HD  ARG A  76      23.922  19.014  23.942  1.00  5.29           H  
ATOM   1160  HE  ARG A  76      23.596  19.862  21.326  1.00  5.29           H  
ATOM   1161 1HH1 ARG A  76      23.310  21.310  24.513  1.00  5.29           H  
ATOM   1162 2HH1 ARG A  76      23.758  22.910  23.965  1.00  5.29           H  
ATOM   1163 1HH2 ARG A  76      24.171  21.942  20.624  1.00  5.29           H  
ATOM   1164 2HH2 ARG A  76      24.242  23.268  21.762  1.00  5.29           H  
ATOM   1165  N   TYR A  77      20.407  14.524  24.937  1.00  4.47           N  
ATOM   1166  CA  TYR A  77      20.253  13.532  25.998  1.00  4.47           C  
ATOM   1167  C   TYR A  77      19.836  12.162  25.475  1.00  4.47           C  
ATOM   1168  O   TYR A  77      20.447  11.149  25.818  1.00  4.47           O  
ATOM   1169  CB  TYR A  77      19.181  13.968  26.995  1.00  4.47           C  
ATOM   1170  CG  TYR A  77      19.511  15.156  27.858  1.00  4.47           C  
ATOM   1171  CD1 TYR A  77      18.481  15.964  28.292  1.00  4.47           C  
ATOM   1172  CD2 TYR A  77      20.815  15.444  28.212  1.00  4.47           C  
ATOM   1173  CE1 TYR A  77      18.740  17.050  29.077  1.00  4.47           C  
ATOM   1174  CE2 TYR A  77      21.078  16.543  29.008  1.00  4.47           C  
ATOM   1175  CZ  TYR A  77      20.037  17.342  29.443  1.00  4.47           C  
ATOM   1176  OH  TYR A  77      20.286  18.440  30.236  1.00  4.47           O  
ATOM   1177  H   TYR A  77      19.690  15.236  24.821  1.00  4.47           H  
ATOM   1178  HA  TYR A  77      21.208  13.422  26.509  1.00  4.47           H  
ATOM   1179 1HB  TYR A  77      18.262  14.201  26.447  1.00  4.47           H  
ATOM   1180 2HB  TYR A  77      18.953  13.130  27.649  1.00  4.47           H  
ATOM   1181  HD1 TYR A  77      17.458  15.732  27.998  1.00  4.47           H  
ATOM   1182  HD2 TYR A  77      21.629  14.808  27.867  1.00  4.47           H  
ATOM   1183  HE1 TYR A  77      17.928  17.683  29.405  1.00  4.47           H  
ATOM   1184  HE2 TYR A  77      22.102  16.776  29.293  1.00  4.47           H  
ATOM   1185  HH  TYR A  77      19.450  18.775  30.583  1.00  4.47           H  
ATOM   1186  N   GLY A  78      18.788  12.127  24.653  1.00  3.60           N  
ATOM   1187  CA  GLY A  78      18.258  10.868  24.151  1.00  3.60           C  
ATOM   1188  C   GLY A  78      17.593  10.056  25.267  1.00  3.60           C  
ATOM   1189  O   GLY A  78      17.210  10.594  26.301  1.00  3.60           O  
ATOM   1190  H   GLY A  78      18.339  12.999  24.372  1.00  3.60           H  
ATOM   1191 1HA  GLY A  78      17.535  11.072  23.361  1.00  3.60           H  
ATOM   1192 2HA  GLY A  78      19.067  10.288  23.708  1.00  3.60           H  
ATOM   1193  N   ASP A  79      17.444   8.754  25.024  1.00  2.80           N  
ATOM   1194  CA  ASP A  79      16.811   7.792  25.939  1.00  2.80           C  
ATOM   1195  C   ASP A  79      15.398   8.143  26.432  1.00  2.80           C  
ATOM   1196  O   ASP A  79      15.034   7.867  27.582  1.00  2.80           O  
ATOM   1197  CB  ASP A  79      17.746   7.533  27.117  1.00  2.80           C  
ATOM   1198  CG  ASP A  79      19.049   6.840  26.636  1.00  2.80           C  
ATOM   1199  OD1 ASP A  79      18.969   6.070  25.704  1.00  2.80           O  
ATOM   1200  OD2 ASP A  79      20.088   7.086  27.190  1.00  2.80           O  
ATOM   1201  H   ASP A  79      17.796   8.401  24.147  1.00  2.80           H  
ATOM   1202  HA  ASP A  79      16.726   6.849  25.397  1.00  2.80           H  
ATOM   1203 1HB  ASP A  79      18.001   8.475  27.612  1.00  2.80           H  
ATOM   1204 2HB  ASP A  79      17.247   6.901  27.852  1.00  2.80           H  
ATOM   1205  N   GLU A  80      14.594   8.680  25.524  1.00  2.14           N  
ATOM   1206  CA  GLU A  80      13.194   8.986  25.788  1.00  2.14           C  
ATOM   1207  C   GLU A  80      12.329   8.144  24.877  1.00  2.14           C  
ATOM   1208  O   GLU A  80      12.754   7.755  23.788  1.00  2.14           O  
ATOM   1209  CB  GLU A  80      12.850  10.474  25.592  1.00  2.14           C  
ATOM   1210  CG  GLU A  80      13.464  11.431  26.591  1.00  2.14           C  
ATOM   1211  CD  GLU A  80      13.027  12.839  26.338  1.00  2.14           C  
ATOM   1212  OE1 GLU A  80      12.629  13.116  25.236  1.00  2.14           O  
ATOM   1213  OE2 GLU A  80      13.048  13.626  27.249  1.00  2.14           O  
ATOM   1214  H   GLU A  80      14.975   8.884  24.611  1.00  2.14           H  
ATOM   1215  HA  GLU A  80      12.959   8.714  26.815  1.00  2.14           H  
ATOM   1216 1HB  GLU A  80      13.159  10.788  24.597  1.00  2.14           H  
ATOM   1217 2HB  GLU A  80      11.764  10.597  25.649  1.00  2.14           H  
ATOM   1218 1HG  GLU A  80      13.156  11.142  27.595  1.00  2.14           H  
ATOM   1219 2HG  GLU A  80      14.553  11.370  26.539  1.00  2.14           H  
ATOM   1220  N   LEU A  81      11.123   7.859  25.329  1.00  1.66           N  
ATOM   1221  CA  LEU A  81      10.145   7.143  24.529  1.00  1.66           C  
ATOM   1222  C   LEU A  81       9.333   8.091  23.677  1.00  1.66           C  
ATOM   1223  O   LEU A  81       9.096   7.865  22.484  1.00  1.66           O  
ATOM   1224  CB  LEU A  81       9.172   6.399  25.411  1.00  1.66           C  
ATOM   1225  CG  LEU A  81       8.081   5.715  24.653  1.00  1.66           C  
ATOM   1226  CD1 LEU A  81       8.684   4.654  23.772  1.00  1.66           C  
ATOM   1227  CD2 LEU A  81       7.113   5.157  25.593  1.00  1.66           C  
ATOM   1228  H   LEU A  81      10.848   8.205  26.249  1.00  1.66           H  
ATOM   1229  HA  LEU A  81      10.668   6.443  23.880  1.00  1.66           H  
ATOM   1230 1HB  LEU A  81       9.717   5.648  25.970  1.00  1.66           H  
ATOM   1231 2HB  LEU A  81       8.718   7.100  26.115  1.00  1.66           H  
ATOM   1232  HG  LEU A  81       7.580   6.441  24.016  1.00  1.66           H  
ATOM   1233 1HD1 LEU A  81       7.908   4.154  23.206  1.00  1.66           H  
ATOM   1234 2HD1 LEU A  81       9.392   5.116  23.083  1.00  1.66           H  
ATOM   1235 3HD1 LEU A  81       9.201   3.925  24.392  1.00  1.66           H  
ATOM   1236 1HD2 LEU A  81       6.325   4.673  25.049  1.00  1.66           H  
ATOM   1237 2HD2 LEU A  81       7.631   4.447  26.193  1.00  1.66           H  
ATOM   1238 3HD2 LEU A  81       6.700   5.952  26.213  1.00  1.66           H  
ATOM   1239  N   GLY A  82       8.855   9.132  24.324  1.00  1.34           N  
ATOM   1240  CA  GLY A  82       7.967  10.057  23.663  1.00  1.34           C  
ATOM   1241  C   GLY A  82       7.512  11.143  24.596  1.00  1.34           C  
ATOM   1242  O   GLY A  82       8.089  11.342  25.657  1.00  1.34           O  
ATOM   1243  H   GLY A  82       9.114   9.261  25.304  1.00  1.34           H  
ATOM   1244 1HA  GLY A  82       8.461  10.496  22.797  1.00  1.34           H  
ATOM   1245 2HA  GLY A  82       7.100   9.513  23.303  1.00  1.34           H  
ATOM   1246  N   PHE A  83       6.540  11.899  24.139  1.00  1.15           N  
ATOM   1247  CA  PHE A  83       5.977  13.021  24.863  1.00  1.15           C  
ATOM   1248  C   PHE A  83       4.471  12.922  25.038  1.00  1.15           C  
ATOM   1249  O   PHE A  83       3.770  12.446  24.145  1.00  1.15           O  
ATOM   1250  CB  PHE A  83       6.376  14.299  24.140  1.00  1.15           C  
ATOM   1251  CG  PHE A  83       7.799  14.617  24.270  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83       8.777  14.010  23.522  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83       8.161  15.591  25.153  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      10.096  14.344  23.726  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83       9.451  15.929  25.332  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      10.424  15.307  24.637  1.00  1.15           C  
ATOM   1257  H   PHE A  83       6.150  11.648  23.235  1.00  1.15           H  
ATOM   1258  HA  PHE A  83       6.422  13.038  25.856  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83       6.105  14.258  23.085  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83       5.854  15.090  24.600  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83       8.513  13.248  22.795  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83       7.393  16.093  25.729  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      10.883  13.843  23.160  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83       9.705  16.683  26.044  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      11.465  15.571  24.805  1.00  1.15           H  
ATOM   1266  N   GLN A  84       3.989  13.400  26.175  1.00  1.05           N  
ATOM   1267  CA  GLN A  84       2.573  13.495  26.492  1.00  1.05           C  
ATOM   1268  C   GLN A  84       2.044  14.865  26.201  1.00  1.05           C  
ATOM   1269  O   GLN A  84       2.642  15.874  26.588  1.00  1.05           O  
ATOM   1270  CB  GLN A  84       2.329  13.190  27.959  1.00  1.05           C  
ATOM   1271  CG  GLN A  84       0.892  13.347  28.470  1.00  1.05           C  
ATOM   1272  CD  GLN A  84      -0.060  12.296  27.968  1.00  1.05           C  
ATOM   1273  OE1 GLN A  84       0.186  11.090  28.147  1.00  1.05           O  
ATOM   1274  NE2 GLN A  84      -1.155  12.730  27.362  1.00  1.05           N  
ATOM   1275  H   GLN A  84       4.652  13.747  26.856  1.00  1.05           H  
ATOM   1276  HA  GLN A  84       2.018  12.803  25.874  1.00  1.05           H  
ATOM   1277 1HB  GLN A  84       2.646  12.171  28.163  1.00  1.05           H  
ATOM   1278 2HB  GLN A  84       2.950  13.862  28.548  1.00  1.05           H  
ATOM   1279 1HG  GLN A  84       0.918  13.290  29.558  1.00  1.05           H  
ATOM   1280 2HG  GLN A  84       0.513  14.322  28.170  1.00  1.05           H  
ATOM   1281 1HE2 GLN A  84      -1.820  12.071  27.025  1.00  1.05           H  
ATOM   1282 2HE2 GLN A  84      -1.313  13.743  27.245  1.00  1.05           H  
ATOM   1283  N   ALA A  85       0.941  14.915  25.484  1.00  1.03           N  
ATOM   1284  CA  ALA A  85       0.331  16.196  25.216  1.00  1.03           C  
ATOM   1285  C   ALA A  85      -0.545  16.626  26.381  1.00  1.03           C  
ATOM   1286  O   ALA A  85      -1.326  15.825  26.917  1.00  1.03           O  
ATOM   1287  CB  ALA A  85      -0.510  16.132  23.981  1.00  1.03           C  
ATOM   1288  H   ALA A  85       0.513  14.052  25.145  1.00  1.03           H  
ATOM   1289  HA  ALA A  85       1.120  16.936  25.086  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85      -0.904  17.105  23.841  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85       0.074  15.847  23.124  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85      -1.313  15.411  24.115  1.00  1.03           H  
ATOM   1293  N   VAL A  86      -0.447  17.900  26.749  1.00  1.05           N  
ATOM   1294  CA  VAL A  86      -1.282  18.465  27.791  1.00  1.05           C  
ATOM   1295  C   VAL A  86      -1.993  19.715  27.267  1.00  1.05           C  
ATOM   1296  O   VAL A  86      -1.352  20.618  26.714  1.00  1.05           O  
ATOM   1297  CB  VAL A  86      -0.406  18.830  29.007  1.00  1.05           C  
ATOM   1298  CG1 VAL A  86      -1.272  19.427  30.125  1.00  1.05           C  
ATOM   1299  CG2 VAL A  86       0.371  17.587  29.478  1.00  1.05           C  
ATOM   1300  H   VAL A  86       0.268  18.488  26.324  1.00  1.05           H  
ATOM   1301  HA  VAL A  86      -2.029  17.729  28.090  1.00  1.05           H  
ATOM   1302  HB  VAL A  86       0.310  19.588  28.703  1.00  1.05           H  
ATOM   1303 1HG1 VAL A  86      -0.640  19.703  30.970  1.00  1.05           H  
ATOM   1304 2HG1 VAL A  86      -1.791  20.313  29.760  1.00  1.05           H  
ATOM   1305 3HG1 VAL A  86      -2.004  18.690  30.447  1.00  1.05           H  
ATOM   1306 1HG2 VAL A  86       1.011  17.850  30.324  1.00  1.05           H  
ATOM   1307 2HG2 VAL A  86      -0.330  16.811  29.780  1.00  1.05           H  
ATOM   1308 3HG2 VAL A  86       1.000  17.211  28.668  1.00  1.05           H  
ATOM   1309  N   THR A  87      -3.315  19.779  27.406  1.00  1.12           N  
ATOM   1310  CA  THR A  87      -4.010  20.979  26.940  1.00  1.12           C  
ATOM   1311  C   THR A  87      -3.852  22.126  27.936  1.00  1.12           C  
ATOM   1312  O   THR A  87      -3.862  21.917  29.156  1.00  1.12           O  
ATOM   1313  CB  THR A  87      -5.497  20.693  26.638  1.00  1.12           C  
ATOM   1314  OG1 THR A  87      -6.125  20.110  27.778  1.00  1.12           O  
ATOM   1315  CG2 THR A  87      -5.641  19.768  25.438  1.00  1.12           C  
ATOM   1316  H   THR A  87      -3.823  19.025  27.847  1.00  1.12           H  
ATOM   1317  HA  THR A  87      -3.555  21.300  26.002  1.00  1.12           H  
ATOM   1318  HB  THR A  87      -5.997  21.633  26.427  1.00  1.12           H  
ATOM   1319  HG1 THR A  87      -6.415  20.822  28.374  1.00  1.12           H  
ATOM   1320 1HG2 THR A  87      -6.699  19.594  25.240  1.00  1.12           H  
ATOM   1321 2HG2 THR A  87      -5.180  20.235  24.567  1.00  1.12           H  
ATOM   1322 3HG2 THR A  87      -5.149  18.821  25.650  1.00  1.12           H  
ATOM   1323  N   HIS A  88      -3.694  23.325  27.381  1.00  1.20           N  
ATOM   1324  CA  HIS A  88      -3.518  24.586  28.092  1.00  1.20           C  
ATOM   1325  C   HIS A  88      -4.364  25.739  27.543  1.00  1.20           C  
ATOM   1326  O   HIS A  88      -4.827  25.722  26.393  1.00  1.20           O  
ATOM   1327  CB  HIS A  88      -2.029  25.007  28.060  1.00  1.20           C  
ATOM   1328  CG  HIS A  88      -1.058  24.246  28.960  1.00  1.20           C  
ATOM   1329  ND1 HIS A  88      -0.683  22.941  28.755  1.00  1.20           N  
ATOM   1330  CD2 HIS A  88      -0.348  24.672  30.029  1.00  1.20           C  
ATOM   1331  CE1 HIS A  88       0.193  22.593  29.695  1.00  1.20           C  
ATOM   1332  NE2 HIS A  88       0.409  23.626  30.466  1.00  1.20           N  
ATOM   1333  H   HIS A  88      -3.673  23.371  26.365  1.00  1.20           H  
ATOM   1334  HA  HIS A  88      -3.806  24.442  29.127  1.00  1.20           H  
ATOM   1335 1HB  HIS A  88      -1.666  24.870  27.053  1.00  1.20           H  
ATOM   1336 2HB  HIS A  88      -1.947  26.072  28.293  1.00  1.20           H  
ATOM   1337  HD1 HIS A  88      -0.999  22.325  28.018  1.00  1.20           H  
ATOM   1338  HD2 HIS A  88      -0.291  25.618  30.537  1.00  1.20           H  
ATOM   1339  HE1 HIS A  88       0.621  21.603  29.724  1.00  1.20           H  
ATOM   1340  N   ALA A  89      -4.545  26.760  28.377  1.00  1.29           N  
ATOM   1341  CA  ALA A  89      -5.169  28.008  27.938  1.00  1.29           C  
ATOM   1342  C   ALA A  89      -4.723  29.135  28.854  1.00  1.29           C  
ATOM   1343  O   ALA A  89      -4.768  29.018  30.078  1.00  1.29           O  
ATOM   1344  CB  ALA A  89      -6.678  27.883  27.913  1.00  1.29           C  
ATOM   1345  H   ALA A  89      -4.185  26.668  29.328  1.00  1.29           H  
ATOM   1346  HA  ALA A  89      -4.820  28.233  26.929  1.00  1.29           H  
ATOM   1347 1HB  ALA A  89      -7.121  28.817  27.562  1.00  1.29           H  
ATOM   1348 2HB  ALA A  89      -6.929  27.089  27.229  1.00  1.29           H  
ATOM   1349 3HB  ALA A  89      -7.052  27.653  28.908  1.00  1.29           H  
ATOM   1350  N   GLY A  90      -4.241  30.229  28.266  1.00  1.37           N  
ATOM   1351  CA  GLY A  90      -3.789  31.370  29.063  1.00  1.37           C  
ATOM   1352  C   GLY A  90      -2.432  31.067  29.698  1.00  1.37           C  
ATOM   1353  O   GLY A  90      -1.973  31.781  30.588  1.00  1.37           O  
ATOM   1354  H   GLY A  90      -4.204  30.276  27.257  1.00  1.37           H  
ATOM   1355 1HA  GLY A  90      -3.710  32.252  28.427  1.00  1.37           H  
ATOM   1356 2HA  GLY A  90      -4.522  31.592  29.838  1.00  1.37           H  
ATOM   1357  N   GLY A  91      -1.823  29.971  29.257  1.00  1.39           N  
ATOM   1358  CA  GLY A  91      -0.571  29.468  29.787  1.00  1.39           C  
ATOM   1359  C   GLY A  91      -0.803  28.472  30.929  1.00  1.39           C  
ATOM   1360  O   GLY A  91       0.147  27.864  31.422  1.00  1.39           O  
ATOM   1361  H   GLY A  91      -2.251  29.454  28.501  1.00  1.39           H  
ATOM   1362 1HA  GLY A  91      -0.017  28.980  28.982  1.00  1.39           H  
ATOM   1363 2HA  GLY A  91       0.037  30.299  30.140  1.00  1.39           H  
ATOM   1364  N   ALA A  92      -2.051  28.332  31.392  1.00  1.37           N  
ATOM   1365  CA  ALA A  92      -2.350  27.412  32.483  1.00  1.37           C  
ATOM   1366  C   ALA A  92      -2.807  26.060  31.940  1.00  1.37           C  
ATOM   1367  O   ALA A  92      -3.439  26.014  30.890  1.00  1.37           O  
ATOM   1368  CB  ALA A  92      -3.438  27.991  33.363  1.00  1.37           C  
ATOM   1369  H   ALA A  92      -2.824  28.847  30.968  1.00  1.37           H  
ATOM   1370  HA  ALA A  92      -1.449  27.293  33.074  1.00  1.37           H  
ATOM   1371 1HB  ALA A  92      -3.646  27.306  34.185  1.00  1.37           H  
ATOM   1372 2HB  ALA A  92      -3.117  28.952  33.758  1.00  1.37           H  
ATOM   1373 3HB  ALA A  92      -4.343  28.127  32.764  1.00  1.37           H  
ATOM   1374  N   PRO A  93      -2.515  24.927  32.595  1.00  1.31           N  
ATOM   1375  CA  PRO A  93      -3.090  23.649  32.229  1.00  1.31           C  
ATOM   1376  C   PRO A  93      -4.598  23.814  32.283  1.00  1.31           C  
ATOM   1377  O   PRO A  93      -5.122  24.400  33.232  1.00  1.31           O  
ATOM   1378  CB  PRO A  93      -2.561  22.717  33.321  1.00  1.31           C  
ATOM   1379  CG  PRO A  93      -1.256  23.367  33.760  1.00  1.31           C  
ATOM   1380  CD  PRO A  93      -1.517  24.872  33.674  1.00  1.31           C  
ATOM   1381  HA  PRO A  93      -2.757  23.345  31.229  1.00  1.31           H  
ATOM   1382 1HB  PRO A  93      -3.297  22.628  34.129  1.00  1.31           H  
ATOM   1383 2HB  PRO A  93      -2.415  21.709  32.902  1.00  1.31           H  
ATOM   1384 1HG  PRO A  93      -0.988  23.036  34.775  1.00  1.31           H  
ATOM   1385 2HG  PRO A  93      -0.437  23.047  33.097  1.00  1.31           H  
ATOM   1386 1HD  PRO A  93      -1.924  25.270  34.614  1.00  1.31           H  
ATOM   1387 2HD  PRO A  93      -0.574  25.358  33.373  1.00  1.31           H  
ATOM   1388  N   PHE A  94      -5.295  23.280  31.298  1.00  1.25           N  
ATOM   1389  CA  PHE A  94      -6.749  23.405  31.269  1.00  1.25           C  
ATOM   1390  C   PHE A  94      -7.378  22.355  30.379  1.00  1.25           C  
ATOM   1391  O   PHE A  94      -6.935  22.169  29.248  1.00  1.25           O  
ATOM   1392  CB  PHE A  94      -7.133  24.791  30.769  1.00  1.25           C  
ATOM   1393  CG  PHE A  94      -8.583  25.123  30.868  1.00  1.25           C  
ATOM   1394  CD1 PHE A  94      -9.116  25.611  32.042  1.00  1.25           C  
ATOM   1395  CD2 PHE A  94      -9.410  24.969  29.789  1.00  1.25           C  
ATOM   1396  CE1 PHE A  94     -10.456  25.937  32.125  1.00  1.25           C  
ATOM   1397  CE2 PHE A  94     -10.741  25.302  29.861  1.00  1.25           C  
ATOM   1398  CZ  PHE A  94     -11.268  25.783  31.027  1.00  1.25           C  
ATOM   1399  H   PHE A  94      -4.806  22.800  30.544  1.00  1.25           H  
ATOM   1400  HA  PHE A  94      -7.129  23.272  32.282  1.00  1.25           H  
ATOM   1401 1HB  PHE A  94      -6.573  25.549  31.320  1.00  1.25           H  
ATOM   1402 2HB  PHE A  94      -6.841  24.883  29.721  1.00  1.25           H  
ATOM   1403  HD1 PHE A  94      -8.463  25.738  32.908  1.00  1.25           H  
ATOM   1404  HD2 PHE A  94      -8.995  24.583  28.871  1.00  1.25           H  
ATOM   1405  HE1 PHE A  94     -10.865  26.321  33.061  1.00  1.25           H  
ATOM   1406  HE2 PHE A  94     -11.375  25.191  28.993  1.00  1.25           H  
ATOM   1407  HZ  PHE A  94     -12.324  26.044  31.082  1.00  1.25           H  
ATOM   1408  N   ASP A  95      -8.436  21.698  30.852  1.00  1.20           N  
ATOM   1409  CA  ASP A  95      -9.125  20.725  30.011  1.00  1.20           C  
ATOM   1410  C   ASP A  95     -10.531  21.216  29.640  1.00  1.20           C  
ATOM   1411  O   ASP A  95     -11.479  20.974  30.397  1.00  1.20           O  
ATOM   1412  CB  ASP A  95      -9.226  19.368  30.703  1.00  1.20           C  
ATOM   1413  CG  ASP A  95      -9.899  18.278  29.822  1.00  1.20           C  
ATOM   1414  OD1 ASP A  95     -10.579  18.602  28.849  1.00  1.20           O  
ATOM   1415  OD2 ASP A  95      -9.700  17.111  30.136  1.00  1.20           O  
ATOM   1416  H   ASP A  95      -8.762  21.882  31.792  1.00  1.20           H  
ATOM   1417  HA  ASP A  95      -8.514  20.565  29.136  1.00  1.20           H  
ATOM   1418 1HB  ASP A  95      -8.226  19.028  30.977  1.00  1.20           H  
ATOM   1419 2HB  ASP A  95      -9.800  19.475  31.625  1.00  1.20           H  
ATOM   1420  N   PRO A  96     -10.723  21.798  28.434  1.00  1.20           N  
ATOM   1421  CA  PRO A  96     -11.939  22.442  27.978  1.00  1.20           C  
ATOM   1422  C   PRO A  96     -13.093  21.486  27.828  1.00  1.20           C  
ATOM   1423  O   PRO A  96     -14.240  21.912  27.759  1.00  1.20           O  
ATOM   1424  CB  PRO A  96     -11.526  23.043  26.641  1.00  1.20           C  
ATOM   1425  CG  PRO A  96     -10.379  22.189  26.170  1.00  1.20           C  
ATOM   1426  CD  PRO A  96      -9.654  21.768  27.405  1.00  1.20           C  
ATOM   1427  HA  PRO A  96     -12.215  23.219  28.694  1.00  1.20           H  
ATOM   1428 1HB  PRO A  96     -12.379  23.043  25.949  1.00  1.20           H  
ATOM   1429 2HB  PRO A  96     -11.254  24.079  26.791  1.00  1.20           H  
ATOM   1430 1HG  PRO A  96     -10.735  21.319  25.611  1.00  1.20           H  
ATOM   1431 2HG  PRO A  96      -9.761  22.758  25.492  1.00  1.20           H  
ATOM   1432 1HD  PRO A  96      -9.302  20.739  27.217  1.00  1.20           H  
ATOM   1433 2HD  PRO A  96      -8.841  22.467  27.643  1.00  1.20           H  
ATOM   1434  N   ILE A  97     -12.834  20.190  27.795  1.00  1.24           N  
ATOM   1435  CA  ILE A  97     -13.930  19.261  27.637  1.00  1.24           C  
ATOM   1436  C   ILE A  97     -14.904  19.399  28.781  1.00  1.24           C  
ATOM   1437  O   ILE A  97     -16.113  19.319  28.586  1.00  1.24           O  
ATOM   1438  CB  ILE A  97     -13.429  17.832  27.466  1.00  1.24           C  
ATOM   1439  CG1 ILE A  97     -12.751  17.734  26.095  1.00  1.24           C  
ATOM   1440  CG2 ILE A  97     -14.550  16.822  27.665  1.00  1.24           C  
ATOM   1441  CD1 ILE A  97     -11.990  16.494  25.882  1.00  1.24           C  
ATOM   1442  H   ILE A  97     -11.889  19.807  27.935  1.00  1.24           H  
ATOM   1443  HA  ILE A  97     -14.465  19.519  26.723  1.00  1.24           H  
ATOM   1444  HB  ILE A  97     -12.660  17.630  28.208  1.00  1.24           H  
ATOM   1445 1HG1 ILE A  97     -13.505  17.804  25.319  1.00  1.24           H  
ATOM   1446 2HG1 ILE A  97     -12.062  18.576  25.995  1.00  1.24           H  
ATOM   1447 1HG2 ILE A  97     -14.158  15.837  27.540  1.00  1.24           H  
ATOM   1448 2HG2 ILE A  97     -14.955  16.928  28.671  1.00  1.24           H  
ATOM   1449 3HG2 ILE A  97     -15.324  16.972  26.972  1.00  1.24           H  
ATOM   1450 1HD1 ILE A  97     -11.532  16.512  24.893  1.00  1.24           H  
ATOM   1451 2HD1 ILE A  97     -11.209  16.415  26.647  1.00  1.24           H  
ATOM   1452 3HD1 ILE A  97     -12.663  15.659  25.955  1.00  1.24           H  
ATOM   1453  N   GLY A  98     -14.385  19.606  29.989  1.00  1.33           N  
ATOM   1454  CA  GLY A  98     -15.235  19.727  31.164  1.00  1.33           C  
ATOM   1455  C   GLY A  98     -16.155  20.956  31.114  1.00  1.33           C  
ATOM   1456  O   GLY A  98     -17.096  21.061  31.901  1.00  1.33           O  
ATOM   1457  H   GLY A  98     -13.374  19.735  30.083  1.00  1.33           H  
ATOM   1458 1HA  GLY A  98     -15.838  18.825  31.263  1.00  1.33           H  
ATOM   1459 2HA  GLY A  98     -14.604  19.785  32.050  1.00  1.33           H  
ATOM   1460  N   ALA A  99     -15.851  21.914  30.231  1.00  1.43           N  
ATOM   1461  CA  ALA A  99     -16.628  23.130  30.073  1.00  1.43           C  
ATOM   1462  C   ALA A  99     -17.710  22.997  28.995  1.00  1.43           C  
ATOM   1463  O   ALA A  99     -18.470  23.944  28.770  1.00  1.43           O  
ATOM   1464  CB  ALA A  99     -15.696  24.281  29.719  1.00  1.43           C  
ATOM   1465  H   ALA A  99     -15.083  21.780  29.581  1.00  1.43           H  
ATOM   1466  HA  ALA A  99     -17.121  23.342  31.020  1.00  1.43           H  
ATOM   1467 1HB  ALA A  99     -16.271  25.201  29.629  1.00  1.43           H  
ATOM   1468 2HB  ALA A  99     -14.943  24.395  30.498  1.00  1.43           H  
ATOM   1469 3HB  ALA A  99     -15.205  24.065  28.770  1.00  1.43           H  
ATOM   1470  N   VAL A 100     -17.764  21.851  28.306  1.00  1.53           N  
ATOM   1471  CA  VAL A 100     -18.692  21.691  27.192  1.00  1.53           C  
ATOM   1472  C   VAL A 100     -19.667  20.514  27.346  1.00  1.53           C  
ATOM   1473  O   VAL A 100     -19.262  19.363  27.488  1.00  1.53           O  
ATOM   1474  CB  VAL A 100     -17.880  21.506  25.902  1.00  1.53           C  
ATOM   1475  CG1 VAL A 100     -18.813  21.300  24.735  1.00  1.53           C  
ATOM   1476  CG2 VAL A 100     -16.974  22.707  25.655  1.00  1.53           C  
ATOM   1477  H   VAL A 100     -17.141  21.075  28.537  1.00  1.53           H  
ATOM   1478  HA  VAL A 100     -19.275  22.607  27.104  1.00  1.53           H  
ATOM   1479  HB  VAL A 100     -17.272  20.648  26.010  1.00  1.53           H  
ATOM   1480 1HG1 VAL A 100     -18.221  21.141  23.837  1.00  1.53           H  
ATOM   1481 2HG1 VAL A 100     -19.442  20.433  24.910  1.00  1.53           H  
ATOM   1482 3HG1 VAL A 100     -19.441  22.179  24.608  1.00  1.53           H  
ATOM   1483 1HG2 VAL A 100     -16.400  22.542  24.745  1.00  1.53           H  
ATOM   1484 2HG2 VAL A 100     -17.580  23.606  25.547  1.00  1.53           H  
ATOM   1485 3HG2 VAL A 100     -16.289  22.830  26.491  1.00  1.53           H  
ATOM   1486  N   ALA A 101     -20.967  20.820  27.297  1.00  1.60           N  
ATOM   1487  CA  ALA A 101     -22.018  19.805  27.427  1.00  1.60           C  
ATOM   1488  C   ALA A 101     -22.489  19.223  26.084  1.00  1.60           C  
ATOM   1489  O   ALA A 101     -22.944  18.083  26.018  1.00  1.60           O  
ATOM   1490  CB  ALA A 101     -23.213  20.405  28.144  1.00  1.60           C  
ATOM   1491  H   ALA A 101     -21.227  21.789  27.188  1.00  1.60           H  
ATOM   1492  HA  ALA A 101     -21.618  18.985  28.024  1.00  1.60           H  
ATOM   1493 1HB  ALA A 101     -23.976  19.638  28.278  1.00  1.60           H  
ATOM   1494 2HB  ALA A 101     -22.902  20.781  29.118  1.00  1.60           H  
ATOM   1495 3HB  ALA A 101     -23.620  21.221  27.551  1.00  1.60           H  
ATOM   1496  N   ASP A 102     -22.449  20.036  25.031  1.00  1.62           N  
ATOM   1497  CA  ASP A 102     -22.965  19.641  23.717  1.00  1.62           C  
ATOM   1498  C   ASP A 102     -21.957  18.796  22.956  1.00  1.62           C  
ATOM   1499  O   ASP A 102     -20.874  19.268  22.594  1.00  1.62           O  
ATOM   1500  CB  ASP A 102     -23.410  20.863  22.903  1.00  1.62           C  
ATOM   1501  CG  ASP A 102     -24.104  20.533  21.521  1.00  1.62           C  
ATOM   1502  OD1 ASP A 102     -23.873  19.474  20.935  1.00  1.62           O  
ATOM   1503  OD2 ASP A 102     -24.882  21.358  21.092  1.00  1.62           O  
ATOM   1504  H   ASP A 102     -22.053  20.955  25.145  1.00  1.62           H  
ATOM   1505  HA  ASP A 102     -23.851  19.026  23.877  1.00  1.62           H  
ATOM   1506 1HB  ASP A 102     -24.106  21.454  23.500  1.00  1.62           H  
ATOM   1507 2HB  ASP A 102     -22.542  21.495  22.705  1.00  1.62           H  
ATOM   1508  N   ASP A 103     -22.323  17.544  22.687  1.00  1.59           N  
ATOM   1509  CA  ASP A 103     -21.416  16.618  22.027  1.00  1.59           C  
ATOM   1510  C   ASP A 103     -20.900  17.150  20.691  1.00  1.59           C  
ATOM   1511  O   ASP A 103     -19.787  16.826  20.280  1.00  1.59           O  
ATOM   1512  CB  ASP A 103     -22.069  15.256  21.765  1.00  1.59           C  
ATOM   1513  CG  ASP A 103     -22.325  14.409  23.026  1.00  1.59           C  
ATOM   1514  OD1 ASP A 103     -21.923  14.785  24.107  1.00  1.59           O  
ATOM   1515  OD2 ASP A 103     -22.850  13.325  22.870  1.00  1.59           O  
ATOM   1516  H   ASP A 103     -23.240  17.234  22.979  1.00  1.59           H  
ATOM   1517  HA  ASP A 103     -20.568  16.462  22.675  1.00  1.59           H  
ATOM   1518 1HB  ASP A 103     -23.019  15.410  21.252  1.00  1.59           H  
ATOM   1519 2HB  ASP A 103     -21.430  14.683  21.090  1.00  1.59           H  
ATOM   1520  N   GLN A 104     -21.679  17.959  19.978  1.00  1.53           N  
ATOM   1521  CA  GLN A 104     -21.177  18.420  18.687  1.00  1.53           C  
ATOM   1522  C   GLN A 104     -19.952  19.312  18.871  1.00  1.53           C  
ATOM   1523  O   GLN A 104     -19.028  19.308  18.046  1.00  1.53           O  
ATOM   1524  CB  GLN A 104     -22.251  19.172  17.911  1.00  1.53           C  
ATOM   1525  CG  GLN A 104     -21.840  19.547  16.493  1.00  1.53           C  
ATOM   1526  CD  GLN A 104     -21.596  18.325  15.607  1.00  1.53           C  
ATOM   1527  OE1 GLN A 104     -22.457  17.447  15.490  1.00  1.53           O  
ATOM   1528  NE2 GLN A 104     -20.425  18.267  14.975  1.00  1.53           N  
ATOM   1529  H   GLN A 104     -22.583  18.294  20.339  1.00  1.53           H  
ATOM   1530  HA  GLN A 104     -20.876  17.551  18.103  1.00  1.53           H  
ATOM   1531 1HB  GLN A 104     -23.156  18.568  17.864  1.00  1.53           H  
ATOM   1532 2HB  GLN A 104     -22.505  20.091  18.450  1.00  1.53           H  
ATOM   1533 1HG  GLN A 104     -22.632  20.145  16.046  1.00  1.53           H  
ATOM   1534 2HG  GLN A 104     -20.917  20.128  16.543  1.00  1.53           H  
ATOM   1535 1HE2 GLN A 104     -20.217  17.489  14.380  1.00  1.53           H  
ATOM   1536 2HE2 GLN A 104     -19.755  18.999  15.095  1.00  1.53           H  
ATOM   1537  N   GLU A 105     -19.959  20.096  19.949  1.00  1.45           N  
ATOM   1538  CA  GLU A 105     -18.874  21.018  20.213  1.00  1.45           C  
ATOM   1539  C   GLU A 105     -17.702  20.213  20.739  1.00  1.45           C  
ATOM   1540  O   GLU A 105     -16.551  20.524  20.439  1.00  1.45           O  
ATOM   1541  CB  GLU A 105     -19.305  22.090  21.203  1.00  1.45           C  
ATOM   1542  CG  GLU A 105     -20.415  23.025  20.708  1.00  1.45           C  
ATOM   1543  CD  GLU A 105     -20.068  23.879  19.507  1.00  1.45           C  
ATOM   1544  OE1 GLU A 105     -19.064  24.540  19.524  1.00  1.45           O  
ATOM   1545  OE2 GLU A 105     -20.839  23.891  18.571  1.00  1.45           O  
ATOM   1546  H   GLU A 105     -20.710  20.010  20.631  1.00  1.45           H  
ATOM   1547  HA  GLU A 105     -18.577  21.498  19.281  1.00  1.45           H  
ATOM   1548 1HB  GLU A 105     -19.702  21.603  22.082  1.00  1.45           H  
ATOM   1549 2HB  GLU A 105     -18.447  22.688  21.508  1.00  1.45           H  
ATOM   1550 1HG  GLU A 105     -21.282  22.409  20.454  1.00  1.45           H  
ATOM   1551 2HG  GLU A 105     -20.707  23.676  21.531  1.00  1.45           H  
ATOM   1552  N   LEU A 106     -17.999  19.143  21.494  1.00  1.35           N  
ATOM   1553  CA  LEU A 106     -16.937  18.278  22.000  1.00  1.35           C  
ATOM   1554  C   LEU A 106     -16.194  17.604  20.864  1.00  1.35           C  
ATOM   1555  O   LEU A 106     -14.968  17.488  20.896  1.00  1.35           O  
ATOM   1556  CB  LEU A 106     -17.477  17.205  22.939  1.00  1.35           C  
ATOM   1557  CG  LEU A 106     -17.931  17.677  24.250  1.00  1.35           C  
ATOM   1558  CD1 LEU A 106     -18.557  16.555  25.027  1.00  1.35           C  
ATOM   1559  CD2 LEU A 106     -16.730  18.186  24.942  1.00  1.35           C  
ATOM   1560  H   LEU A 106     -18.978  18.961  21.729  1.00  1.35           H  
ATOM   1561  HA  LEU A 106     -16.234  18.894  22.556  1.00  1.35           H  
ATOM   1562 1HB  LEU A 106     -18.294  16.698  22.451  1.00  1.35           H  
ATOM   1563 2HB  LEU A 106     -16.704  16.492  23.123  1.00  1.35           H  
ATOM   1564  HG  LEU A 106     -18.678  18.450  24.141  1.00  1.35           H  
ATOM   1565 1HD1 LEU A 106     -18.862  16.934  26.007  1.00  1.35           H  
ATOM   1566 2HD1 LEU A 106     -19.425  16.166  24.515  1.00  1.35           H  
ATOM   1567 3HD1 LEU A 106     -17.824  15.763  25.151  1.00  1.35           H  
ATOM   1568 1HD2 LEU A 106     -17.001  18.516  25.943  1.00  1.35           H  
ATOM   1569 2HD2 LEU A 106     -16.020  17.379  24.998  1.00  1.35           H  
ATOM   1570 3HD2 LEU A 106     -16.297  19.009  24.378  1.00  1.35           H  
ATOM   1571  N   VAL A 107     -16.920  17.198  19.830  1.00  1.26           N  
ATOM   1572  CA  VAL A 107     -16.267  16.611  18.677  1.00  1.26           C  
ATOM   1573  C   VAL A 107     -15.397  17.658  17.993  1.00  1.26           C  
ATOM   1574  O   VAL A 107     -14.238  17.388  17.667  1.00  1.26           O  
ATOM   1575  CB  VAL A 107     -17.297  16.033  17.699  1.00  1.26           C  
ATOM   1576  CG1 VAL A 107     -16.615  15.620  16.404  1.00  1.26           C  
ATOM   1577  CG2 VAL A 107     -17.952  14.818  18.336  1.00  1.26           C  
ATOM   1578  H   VAL A 107     -17.938  17.276  19.862  1.00  1.26           H  
ATOM   1579  HA  VAL A 107     -15.630  15.795  19.018  1.00  1.26           H  
ATOM   1580  HB  VAL A 107     -18.051  16.794  17.473  1.00  1.26           H  
ATOM   1581 1HG1 VAL A 107     -17.354  15.211  15.718  1.00  1.26           H  
ATOM   1582 2HG1 VAL A 107     -16.141  16.489  15.950  1.00  1.26           H  
ATOM   1583 3HG1 VAL A 107     -15.871  14.868  16.617  1.00  1.26           H  
ATOM   1584 1HG2 VAL A 107     -18.690  14.400  17.654  1.00  1.26           H  
ATOM   1585 2HG2 VAL A 107     -17.193  14.087  18.545  1.00  1.26           H  
ATOM   1586 3HG2 VAL A 107     -18.439  15.103  19.259  1.00  1.26           H  
ATOM   1587  N   ALA A 108     -15.927  18.873  17.795  1.00  1.17           N  
ATOM   1588  CA  ALA A 108     -15.120  19.918  17.169  1.00  1.17           C  
ATOM   1589  C   ALA A 108     -13.864  20.205  17.989  1.00  1.17           C  
ATOM   1590  O   ALA A 108     -12.764  20.321  17.445  1.00  1.17           O  
ATOM   1591  CB  ALA A 108     -15.938  21.190  17.034  1.00  1.17           C  
ATOM   1592  H   ALA A 108     -16.897  19.065  18.059  1.00  1.17           H  
ATOM   1593  HA  ALA A 108     -14.816  19.569  16.183  1.00  1.17           H  
ATOM   1594 1HB  ALA A 108     -15.340  21.962  16.551  1.00  1.17           H  
ATOM   1595 2HB  ALA A 108     -16.829  20.989  16.439  1.00  1.17           H  
ATOM   1596 3HB  ALA A 108     -16.238  21.534  18.024  1.00  1.17           H  
ATOM   1597  N   LEU A 109     -14.025  20.232  19.308  1.00  1.09           N  
ATOM   1598  CA  LEU A 109     -12.948  20.490  20.245  1.00  1.09           C  
ATOM   1599  C   LEU A 109     -11.894  19.411  20.144  1.00  1.09           C  
ATOM   1600  O   LEU A 109     -10.704  19.716  20.064  1.00  1.09           O  
ATOM   1601  CB  LEU A 109     -13.531  20.565  21.657  1.00  1.09           C  
ATOM   1602  CG  LEU A 109     -12.604  20.797  22.814  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109     -11.879  22.146  22.646  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109     -13.468  20.754  24.092  1.00  1.09           C  
ATOM   1605  H   LEU A 109     -14.960  20.114  19.687  1.00  1.09           H  
ATOM   1606  HA  LEU A 109     -12.489  21.443  19.996  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109     -14.287  21.345  21.675  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109     -14.031  19.629  21.852  1.00  1.09           H  
ATOM   1609  HG  LEU A 109     -11.853  20.006  22.852  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109     -11.216  22.317  23.476  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109     -11.300  22.132  21.721  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109     -12.611  22.946  22.603  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109     -12.858  20.895  24.957  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109     -14.222  21.537  24.050  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109     -13.958  19.791  24.153  1.00  1.09           H  
ATOM   1616  N   ASP A 110     -12.328  18.149  20.122  1.00  1.02           N  
ATOM   1617  CA  ASP A 110     -11.413  17.027  20.038  1.00  1.02           C  
ATOM   1618  C   ASP A 110     -10.649  17.031  18.719  1.00  1.02           C  
ATOM   1619  O   ASP A 110      -9.443  16.784  18.702  1.00  1.02           O  
ATOM   1620  CB  ASP A 110     -12.189  15.712  20.200  1.00  1.02           C  
ATOM   1621  CG  ASP A 110     -11.299  14.486  20.353  1.00  1.02           C  
ATOM   1622  OD1 ASP A 110     -10.538  14.471  21.291  1.00  1.02           O  
ATOM   1623  OD2 ASP A 110     -11.392  13.540  19.566  1.00  1.02           O  
ATOM   1624  H   ASP A 110     -13.327  17.962  20.197  1.00  1.02           H  
ATOM   1625  HA  ASP A 110     -10.697  17.110  20.855  1.00  1.02           H  
ATOM   1626 1HB  ASP A 110     -12.838  15.793  21.071  1.00  1.02           H  
ATOM   1627 2HB  ASP A 110     -12.841  15.575  19.332  1.00  1.02           H  
ATOM   1628  N   ARG A 111     -11.305  17.383  17.609  1.00  0.96           N  
ATOM   1629  CA  ARG A 111     -10.586  17.405  16.339  1.00  0.96           C  
ATOM   1630  C   ARG A 111      -9.515  18.486  16.361  1.00  0.96           C  
ATOM   1631  O   ARG A 111      -8.395  18.286  15.864  1.00  0.96           O  
ATOM   1632  CB  ARG A 111     -11.547  17.613  15.178  1.00  0.96           C  
ATOM   1633  CG  ARG A 111     -12.412  16.415  14.953  1.00  0.96           C  
ATOM   1634  CD  ARG A 111     -13.406  16.529  13.867  1.00  0.96           C  
ATOM   1635  NE  ARG A 111     -14.156  15.270  13.758  1.00  0.96           N  
ATOM   1636  CZ  ARG A 111     -15.157  15.006  12.928  1.00  0.96           C  
ATOM   1637  NH1 ARG A 111     -15.599  15.890  12.062  1.00  0.96           N  
ATOM   1638  NH2 ARG A 111     -15.681  13.808  13.031  1.00  0.96           N  
ATOM   1639  H   ARG A 111     -12.305  17.590  17.645  1.00  0.96           H  
ATOM   1640  HA  ARG A 111     -10.100  16.440  16.204  1.00  0.96           H  
ATOM   1641 1HB  ARG A 111     -12.194  18.471  15.385  1.00  0.96           H  
ATOM   1642 2HB  ARG A 111     -10.996  17.820  14.261  1.00  0.96           H  
ATOM   1643 1HG  ARG A 111     -11.795  15.537  14.780  1.00  0.96           H  
ATOM   1644 2HG  ARG A 111     -12.966  16.291  15.859  1.00  0.96           H  
ATOM   1645 1HD  ARG A 111     -14.109  17.328  14.100  1.00  0.96           H  
ATOM   1646 2HD  ARG A 111     -12.919  16.733  12.917  1.00  0.96           H  
ATOM   1647  HE  ARG A 111     -13.912  14.491  14.386  1.00  0.96           H  
ATOM   1648 1HH1 ARG A 111     -15.173  16.806  12.022  1.00  0.96           H  
ATOM   1649 2HH1 ARG A 111     -16.364  15.655  11.446  1.00  0.96           H  
ATOM   1650 1HH2 ARG A 111     -15.280  13.182  13.754  1.00  0.96           H  
ATOM   1651 2HH2 ARG A 111     -16.448  13.522  12.442  1.00  0.96           H  
ATOM   1652  N   LEU A 112      -9.834  19.623  16.977  1.00  0.92           N  
ATOM   1653  CA  LEU A 112      -8.877  20.705  17.059  1.00  0.92           C  
ATOM   1654  C   LEU A 112      -7.743  20.361  18.007  1.00  0.92           C  
ATOM   1655  O   LEU A 112      -6.579  20.605  17.693  1.00  0.92           O  
ATOM   1656  CB  LEU A 112      -9.593  21.963  17.518  1.00  0.92           C  
ATOM   1657  CG  LEU A 112     -10.580  22.489  16.495  1.00  0.92           C  
ATOM   1658  CD1 LEU A 112     -11.386  23.626  17.094  1.00  0.92           C  
ATOM   1659  CD2 LEU A 112      -9.837  22.909  15.270  1.00  0.92           C  
ATOM   1660  H   LEU A 112     -10.775  19.752  17.361  1.00  0.92           H  
ATOM   1661  HA  LEU A 112      -8.462  20.875  16.068  1.00  0.92           H  
ATOM   1662 1HB  LEU A 112     -10.143  21.739  18.434  1.00  0.92           H  
ATOM   1663 2HB  LEU A 112      -8.859  22.735  17.728  1.00  0.92           H  
ATOM   1664  HG  LEU A 112     -11.259  21.695  16.223  1.00  0.92           H  
ATOM   1665 1HD1 LEU A 112     -12.111  23.984  16.370  1.00  0.92           H  
ATOM   1666 2HD1 LEU A 112     -11.904  23.257  17.967  1.00  0.92           H  
ATOM   1667 3HD1 LEU A 112     -10.727  24.438  17.380  1.00  0.92           H  
ATOM   1668 1HD2 LEU A 112     -10.552  23.235  14.527  1.00  0.92           H  
ATOM   1669 2HD2 LEU A 112      -9.157  23.713  15.518  1.00  0.92           H  
ATOM   1670 3HD2 LEU A 112      -9.283  22.074  14.883  1.00  0.92           H  
ATOM   1671  N   ALA A 113      -8.060  19.737  19.146  1.00  0.88           N  
ATOM   1672  CA  ALA A 113      -7.019  19.377  20.096  1.00  0.88           C  
ATOM   1673  C   ALA A 113      -6.064  18.381  19.479  1.00  0.88           C  
ATOM   1674  O   ALA A 113      -4.850  18.554  19.552  1.00  0.88           O  
ATOM   1675  CB  ALA A 113      -7.628  18.781  21.353  1.00  0.88           C  
ATOM   1676  H   ALA A 113      -9.034  19.547  19.371  1.00  0.88           H  
ATOM   1677  HA  ALA A 113      -6.461  20.277  20.346  1.00  0.88           H  
ATOM   1678 1HB  ALA A 113      -6.838  18.532  22.056  1.00  0.88           H  
ATOM   1679 2HB  ALA A 113      -8.311  19.496  21.806  1.00  0.88           H  
ATOM   1680 3HB  ALA A 113      -8.180  17.878  21.087  1.00  0.88           H  
ATOM   1681  N   ARG A 114      -6.607  17.366  18.803  1.00  0.85           N  
ATOM   1682  CA  ARG A 114      -5.776  16.342  18.192  1.00  0.85           C  
ATOM   1683  C   ARG A 114      -4.881  16.922  17.119  1.00  0.85           C  
ATOM   1684  O   ARG A 114      -3.702  16.559  17.014  1.00  0.85           O  
ATOM   1685  CB  ARG A 114      -6.641  15.277  17.566  1.00  0.85           C  
ATOM   1686  CG  ARG A 114      -7.371  14.345  18.505  1.00  0.85           C  
ATOM   1687  CD  ARG A 114      -8.215  13.431  17.746  1.00  0.85           C  
ATOM   1688  NE  ARG A 114      -9.043  12.635  18.585  1.00  0.85           N  
ATOM   1689  CZ  ARG A 114      -8.767  11.454  19.123  1.00  0.85           C  
ATOM   1690  NH1 ARG A 114      -7.637  10.833  18.913  1.00  0.85           N  
ATOM   1691  NH2 ARG A 114      -9.696  10.941  19.873  1.00  0.85           N  
ATOM   1692  H   ARG A 114      -7.623  17.275  18.746  1.00  0.85           H  
ATOM   1693  HA  ARG A 114      -5.156  15.894  18.960  1.00  0.85           H  
ATOM   1694 1HB  ARG A 114      -7.407  15.765  16.960  1.00  0.85           H  
ATOM   1695 2HB  ARG A 114      -6.057  14.700  16.917  1.00  0.85           H  
ATOM   1696 1HG  ARG A 114      -6.674  13.743  19.047  1.00  0.85           H  
ATOM   1697 2HG  ARG A 114      -7.986  14.900  19.208  1.00  0.85           H  
ATOM   1698 1HD  ARG A 114      -8.858  14.002  17.078  1.00  0.85           H  
ATOM   1699 2HD  ARG A 114      -7.595  12.773  17.178  1.00  0.85           H  
ATOM   1700  HE  ARG A 114      -9.944  13.025  18.841  1.00  0.85           H  
ATOM   1701 1HH1 ARG A 114      -6.934  11.258  18.321  1.00  0.85           H  
ATOM   1702 2HH1 ARG A 114      -7.467   9.938  19.341  1.00  0.85           H  
ATOM   1703 1HH2 ARG A 114     -10.550  11.507  20.003  1.00  0.85           H  
ATOM   1704 2HH2 ARG A 114      -9.569  10.041  20.304  1.00  0.85           H  
ATOM   1705  N   SER A 115      -5.430  17.854  16.340  1.00  0.84           N  
ATOM   1706  CA  SER A 115      -4.671  18.481  15.284  1.00  0.84           C  
ATOM   1707  C   SER A 115      -3.573  19.337  15.872  1.00  0.84           C  
ATOM   1708  O   SER A 115      -2.429  19.268  15.425  1.00  0.84           O  
ATOM   1709  CB  SER A 115      -5.593  19.297  14.451  1.00  0.84           C  
ATOM   1710  OG  SER A 115      -6.521  18.460  13.853  1.00  0.84           O  
ATOM   1711  H   SER A 115      -6.413  18.111  16.452  1.00  0.84           H  
ATOM   1712  HA  SER A 115      -4.221  17.703  14.667  1.00  0.84           H  
ATOM   1713 1HB  SER A 115      -6.101  20.037  15.070  1.00  0.84           H  
ATOM   1714 2HB  SER A 115      -5.020  19.820  13.692  1.00  0.84           H  
ATOM   1715  HG  SER A 115      -7.183  18.251  14.556  1.00  0.84           H  
ATOM   1716  N   LEU A 116      -3.888  20.100  16.923  1.00  0.84           N  
ATOM   1717  CA  LEU A 116      -2.868  20.909  17.558  1.00  0.84           C  
ATOM   1718  C   LEU A 116      -1.803  20.035  18.152  1.00  0.84           C  
ATOM   1719  O   LEU A 116      -0.622  20.361  18.075  1.00  0.84           O  
ATOM   1720  CB  LEU A 116      -3.428  21.787  18.673  1.00  0.84           C  
ATOM   1721  CG  LEU A 116      -4.269  22.930  18.274  1.00  0.84           C  
ATOM   1722  CD1 LEU A 116      -4.826  23.546  19.540  1.00  0.84           C  
ATOM   1723  CD2 LEU A 116      -3.408  23.898  17.487  1.00  0.84           C  
ATOM   1724  H   LEU A 116      -4.846  20.135  17.269  1.00  0.84           H  
ATOM   1725  HA  LEU A 116      -2.415  21.550  16.805  1.00  0.84           H  
ATOM   1726 1HB  LEU A 116      -4.032  21.151  19.326  1.00  0.84           H  
ATOM   1727 2HB  LEU A 116      -2.594  22.175  19.257  1.00  0.84           H  
ATOM   1728  HG  LEU A 116      -5.099  22.599  17.657  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 116      -5.436  24.382  19.315  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 116      -5.417  22.796  20.058  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 116      -4.007  23.868  20.175  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 116      -3.993  24.747  17.194  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 116      -2.581  24.221  18.113  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 116      -3.021  23.405  16.598  1.00  0.84           H  
ATOM   1735  N   HIS A 117      -2.187  18.889  18.707  1.00  0.85           N  
ATOM   1736  CA  HIS A 117      -1.190  18.035  19.305  1.00  0.85           C  
ATOM   1737  C   HIS A 117      -0.230  17.562  18.217  1.00  0.85           C  
ATOM   1738  O   HIS A 117       0.990  17.621  18.387  1.00  0.85           O  
ATOM   1739  CB  HIS A 117      -1.843  16.818  19.975  1.00  0.85           C  
ATOM   1740  CG  HIS A 117      -2.717  17.141  21.175  1.00  0.85           C  
ATOM   1741  ND1 HIS A 117      -2.406  18.123  22.074  1.00  0.85           N  
ATOM   1742  CD2 HIS A 117      -3.867  16.571  21.630  1.00  0.85           C  
ATOM   1743  CE1 HIS A 117      -3.335  18.160  23.024  1.00  0.85           C  
ATOM   1744  NE2 HIS A 117      -4.224  17.226  22.776  1.00  0.85           N  
ATOM   1745  H   HIS A 117      -3.175  18.644  18.764  1.00  0.85           H  
ATOM   1746  HA  HIS A 117      -0.621  18.585  20.052  1.00  0.85           H  
ATOM   1747 1HB  HIS A 117      -2.460  16.297  19.247  1.00  0.85           H  
ATOM   1748 2HB  HIS A 117      -1.081  16.126  20.295  1.00  0.85           H  
ATOM   1749  HD2 HIS A 117      -4.403  15.751  21.176  1.00  0.85           H  
ATOM   1750  HE1 HIS A 117      -3.339  18.843  23.868  1.00  0.85           H  
ATOM   1751  HE2 HIS A 117      -5.039  17.015  23.333  1.00  0.85           H  
ATOM   1752  N   ALA A 118      -0.766  17.148  17.071  1.00  0.89           N  
ATOM   1753  CA  ALA A 118       0.081  16.697  15.975  1.00  0.89           C  
ATOM   1754  C   ALA A 118       0.996  17.816  15.459  1.00  0.89           C  
ATOM   1755  O   ALA A 118       2.187  17.598  15.184  1.00  0.89           O  
ATOM   1756  CB  ALA A 118      -0.796  16.187  14.855  1.00  0.89           C  
ATOM   1757  H   ALA A 118      -1.782  17.120  16.972  1.00  0.89           H  
ATOM   1758  HA  ALA A 118       0.709  15.888  16.344  1.00  0.89           H  
ATOM   1759 1HB  ALA A 118      -0.171  15.818  14.045  1.00  0.89           H  
ATOM   1760 2HB  ALA A 118      -1.426  15.383  15.233  1.00  0.89           H  
ATOM   1761 3HB  ALA A 118      -1.426  17.001  14.498  1.00  0.89           H  
ATOM   1762  N   ILE A 119       0.446  19.031  15.360  1.00  0.98           N  
ATOM   1763  CA  ILE A 119       1.208  20.156  14.852  1.00  0.98           C  
ATOM   1764  C   ILE A 119       2.308  20.576  15.804  1.00  0.98           C  
ATOM   1765  O   ILE A 119       3.454  20.714  15.396  1.00  0.98           O  
ATOM   1766  CB  ILE A 119       0.310  21.382  14.569  1.00  0.98           C  
ATOM   1767  CG1 ILE A 119      -0.653  21.096  13.410  1.00  0.98           C  
ATOM   1768  CG2 ILE A 119       1.168  22.605  14.262  1.00  0.98           C  
ATOM   1769  CD1 ILE A 119      -1.737  22.142  13.270  1.00  0.98           C  
ATOM   1770  H   ILE A 119      -0.537  19.160  15.601  1.00  0.98           H  
ATOM   1771  HA  ILE A 119       1.658  19.850  13.917  1.00  0.98           H  
ATOM   1772  HB  ILE A 119      -0.302  21.587  15.447  1.00  0.98           H  
ATOM   1773 1HG1 ILE A 119      -0.104  21.056  12.489  1.00  0.98           H  
ATOM   1774 2HG1 ILE A 119      -1.115  20.132  13.568  1.00  0.98           H  
ATOM   1775 1HG2 ILE A 119       0.527  23.454  14.075  1.00  0.98           H  
ATOM   1776 2HG2 ILE A 119       1.805  22.813  15.111  1.00  0.98           H  
ATOM   1777 3HG2 ILE A 119       1.775  22.421  13.398  1.00  0.98           H  
ATOM   1778 1HD1 ILE A 119      -2.384  21.883  12.441  1.00  0.98           H  
ATOM   1779 2HD1 ILE A 119      -2.321  22.177  14.191  1.00  0.98           H  
ATOM   1780 3HD1 ILE A 119      -1.283  23.114  13.087  1.00  0.98           H  
ATOM   1781  N   ASN A 120       1.963  20.755  17.080  1.00  1.14           N  
ATOM   1782  CA  ASN A 120       2.902  21.192  18.107  1.00  1.14           C  
ATOM   1783  C   ASN A 120       3.948  20.136  18.443  1.00  1.14           C  
ATOM   1784  O   ASN A 120       5.043  20.461  18.894  1.00  1.14           O  
ATOM   1785  CB  ASN A 120       2.145  21.664  19.329  1.00  1.14           C  
ATOM   1786  CG  ASN A 120       1.478  23.017  19.060  1.00  1.14           C  
ATOM   1787  OD1 ASN A 120       1.965  23.760  18.197  1.00  1.14           O  
ATOM   1788  ND2 ASN A 120       0.405  23.339  19.752  1.00  1.14           N  
ATOM   1789  H   ASN A 120       0.999  20.594  17.352  1.00  1.14           H  
ATOM   1790  HA  ASN A 120       3.447  22.050  17.717  1.00  1.14           H  
ATOM   1791 1HB  ASN A 120       1.380  20.931  19.596  1.00  1.14           H  
ATOM   1792 2HB  ASN A 120       2.823  21.757  20.176  1.00  1.14           H  
ATOM   1793 1HD2 ASN A 120      -0.063  24.237  19.593  1.00  1.14           H  
ATOM   1794 2HD2 ASN A 120       0.035  22.683  20.435  1.00  1.14           H  
ATOM   1795  N   PHE A 121       3.621  18.863  18.241  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       4.583  17.797  18.455  1.00  1.40           C  
ATOM   1797  C   PHE A 121       5.775  18.024  17.542  1.00  1.40           C  
ATOM   1798  O   PHE A 121       6.924  18.043  17.994  1.00  1.40           O  
ATOM   1799  CB  PHE A 121       3.937  16.448  18.156  1.00  1.40           C  
ATOM   1800  CG  PHE A 121       4.809  15.245  18.246  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121       5.120  14.678  19.476  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121       5.288  14.647  17.092  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121       5.897  13.542  19.542  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121       6.065  13.517  17.154  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121       6.370  12.964  18.378  1.00  1.40           C  
ATOM   1806  H   PHE A 121       2.685  18.612  17.930  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       4.923  17.819  19.491  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121       3.118  16.303  18.834  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       3.510  16.475  17.154  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121       4.736  15.136  20.387  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121       5.033  15.087  16.127  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121       6.137  13.096  20.508  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121       6.437  13.057  16.239  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121       6.980  12.069  18.428  1.00  1.40           H  
ATOM   1815  N   PHE A 122       5.485  18.238  16.261  1.00  1.79           N  
ATOM   1816  CA  PHE A 122       6.523  18.436  15.265  1.00  1.79           C  
ATOM   1817  C   PHE A 122       7.334  19.706  15.385  1.00  1.79           C  
ATOM   1818  O   PHE A 122       6.986  20.658  16.082  1.00  1.79           O  
ATOM   1819  CB  PHE A 122       5.969  18.324  13.878  1.00  1.79           C  
ATOM   1820  CG  PHE A 122       5.779  16.973  13.491  1.00  1.79           C  
ATOM   1821  CD1 PHE A 122       4.747  16.616  12.703  1.00  1.79           C  
ATOM   1822  CD2 PHE A 122       6.681  16.012  13.925  1.00  1.79           C  
ATOM   1823  CE1 PHE A 122       4.619  15.341  12.324  1.00  1.79           C  
ATOM   1824  CE2 PHE A 122       6.550  14.718  13.558  1.00  1.79           C  
ATOM   1825  CZ  PHE A 122       5.522  14.379  12.749  1.00  1.79           C  
ATOM   1826  H   PHE A 122       4.504  18.231  15.960  1.00  1.79           H  
ATOM   1827  HA  PHE A 122       7.228  17.613  15.383  1.00  1.79           H  
ATOM   1828 1HB  PHE A 122       5.003  18.814  13.861  1.00  1.79           H  
ATOM   1829 2HB  PHE A 122       6.623  18.813  13.154  1.00  1.79           H  
ATOM   1830  HD1 PHE A 122       4.038  17.372  12.359  1.00  1.79           H  
ATOM   1831  HD2 PHE A 122       7.507  16.307  14.563  1.00  1.79           H  
ATOM   1832  HE1 PHE A 122       3.799  15.072  11.672  1.00  1.79           H  
ATOM   1833  HE2 PHE A 122       7.266  13.966  13.896  1.00  1.79           H  
ATOM   1834  HZ  PHE A 122       5.412  13.351  12.433  1.00  1.79           H  
ATOM   1835  N   GLY A 123       8.528  19.658  14.809  1.00  2.27           N  
ATOM   1836  CA  GLY A 123       9.472  20.762  14.880  1.00  2.27           C  
ATOM   1837  C   GLY A 123      10.293  20.518  16.131  1.00  2.27           C  
ATOM   1838  O   GLY A 123      11.501  20.302  16.075  1.00  2.27           O  
ATOM   1839  H   GLY A 123       8.788  18.827  14.290  1.00  2.27           H  
ATOM   1840 1HA  GLY A 123      10.110  20.778  13.996  1.00  2.27           H  
ATOM   1841 2HA  GLY A 123       8.944  21.712  14.948  1.00  2.27           H  
ATOM   1842  N   ALA A 124       9.600  20.521  17.265  1.00  2.73           N  
ATOM   1843  CA  ALA A 124      10.194  20.178  18.542  1.00  2.73           C  
ATOM   1844  C   ALA A 124      10.636  18.716  18.525  1.00  2.73           C  
ATOM   1845  O   ALA A 124      11.738  18.384  18.966  1.00  2.73           O  
ATOM   1846  CB  ALA A 124       9.184  20.397  19.653  1.00  2.73           C  
ATOM   1847  H   ALA A 124       8.605  20.736  17.196  1.00  2.73           H  
ATOM   1848  HA  ALA A 124      11.071  20.804  18.701  1.00  2.73           H  
ATOM   1849 1HB  ALA A 124       9.631  20.140  20.608  1.00  2.73           H  
ATOM   1850 2HB  ALA A 124       8.875  21.443  19.662  1.00  2.73           H  
ATOM   1851 3HB  ALA A 124       8.309  19.763  19.474  1.00  2.73           H  
ATOM   1852  N   GLN A 125       9.758  17.845  18.003  1.00  2.97           N  
ATOM   1853  CA  GLN A 125      10.019  16.414  17.902  1.00  2.97           C  
ATOM   1854  C   GLN A 125      10.143  15.914  16.475  1.00  2.97           C  
ATOM   1855  O   GLN A 125       9.690  16.567  15.530  1.00  2.97           O  
ATOM   1856  CB  GLN A 125       8.933  15.618  18.617  1.00  2.97           C  
ATOM   1857  CG  GLN A 125       8.818  15.971  20.055  1.00  2.97           C  
ATOM   1858  CD  GLN A 125      10.087  15.647  20.720  1.00  2.97           C  
ATOM   1859  OE1 GLN A 125      10.567  14.513  20.598  1.00  2.97           O  
ATOM   1860  NE2 GLN A 125      10.669  16.610  21.424  1.00  2.97           N  
ATOM   1861  H   GLN A 125       8.844  18.177  17.700  1.00  2.97           H  
ATOM   1862  HA  GLN A 125      10.967  16.211  18.400  1.00  2.97           H  
ATOM   1863 1HB  GLN A 125       7.976  15.803  18.145  1.00  2.97           H  
ATOM   1864 2HB  GLN A 125       9.136  14.553  18.539  1.00  2.97           H  
ATOM   1865 1HG  GLN A 125       8.615  17.037  20.155  1.00  2.97           H  
ATOM   1866 2HG  GLN A 125       8.024  15.390  20.516  1.00  2.97           H  
ATOM   1867 1HE2 GLN A 125      11.544  16.437  21.879  1.00  2.97           H  
ATOM   1868 2HE2 GLN A 125      10.240  17.511  21.493  1.00  2.97           H  
ATOM   1869  N   ARG A 126      10.769  14.744  16.322  1.00  2.87           N  
ATOM   1870  CA  ARG A 126      10.857  14.108  15.011  1.00  2.87           C  
ATOM   1871  C   ARG A 126      10.413  12.635  14.963  1.00  2.87           C  
ATOM   1872  O   ARG A 126       9.642  12.255  14.082  1.00  2.87           O  
ATOM   1873  CB  ARG A 126      12.288  14.153  14.496  1.00  2.87           C  
ATOM   1874  CG  ARG A 126      12.841  15.534  14.154  1.00  2.87           C  
ATOM   1875  CD  ARG A 126      14.201  15.440  13.522  1.00  2.87           C  
ATOM   1876  NE  ARG A 126      15.248  15.010  14.458  1.00  2.87           N  
ATOM   1877  CZ  ARG A 126      16.423  14.455  14.084  1.00  2.87           C  
ATOM   1878  NH1 ARG A 126      16.678  14.252  12.807  1.00  2.87           N  
ATOM   1879  NH2 ARG A 126      17.323  14.119  14.993  1.00  2.87           N  
ATOM   1880  H   ARG A 126      11.164  14.294  17.135  1.00  2.87           H  
ATOM   1881  HA  ARG A 126      10.223  14.668  14.323  1.00  2.87           H  
ATOM   1882 1HB  ARG A 126      12.953  13.712  15.235  1.00  2.87           H  
ATOM   1883 2HB  ARG A 126      12.357  13.544  13.595  1.00  2.87           H  
ATOM   1884 1HG  ARG A 126      12.164  16.042  13.465  1.00  2.87           H  
ATOM   1885 2HG  ARG A 126      12.935  16.123  15.069  1.00  2.87           H  
ATOM   1886 1HD  ARG A 126      14.164  14.719  12.704  1.00  2.87           H  
ATOM   1887 2HD  ARG A 126      14.480  16.416  13.128  1.00  2.87           H  
ATOM   1888  HE  ARG A 126      15.098  15.156  15.456  1.00  2.87           H  
ATOM   1889 1HH1 ARG A 126      15.997  14.514  12.108  1.00  2.87           H  
ATOM   1890 2HH1 ARG A 126      17.557  13.842  12.529  1.00  2.87           H  
ATOM   1891 1HH2 ARG A 126      17.147  14.300  15.996  1.00  2.87           H  
ATOM   1892 2HH2 ARG A 126      18.198  13.711  14.714  1.00  2.87           H  
ATOM   1893  N   HIS A 127      10.918  11.800  15.891  1.00  2.48           N  
ATOM   1894  CA  HIS A 127      10.726  10.345  15.760  1.00  2.48           C  
ATOM   1895  C   HIS A 127      10.149   9.582  16.966  1.00  2.48           C  
ATOM   1896  O   HIS A 127      10.041   8.356  16.914  1.00  2.48           O  
ATOM   1897  CB  HIS A 127      12.080   9.699  15.437  1.00  2.48           C  
ATOM   1898  CG  HIS A 127      12.734  10.197  14.169  1.00  2.48           C  
ATOM   1899  ND1 HIS A 127      12.220   9.950  12.917  1.00  2.48           N  
ATOM   1900  CD2 HIS A 127      13.868  10.916  13.974  1.00  2.48           C  
ATOM   1901  CE1 HIS A 127      13.005  10.497  12.005  1.00  2.48           C  
ATOM   1902  NE2 HIS A 127      14.012  11.085  12.619  1.00  2.48           N  
ATOM   1903  H   HIS A 127      11.500  12.158  16.631  1.00  2.48           H  
ATOM   1904  HA  HIS A 127      10.056  10.156  14.925  1.00  2.48           H  
ATOM   1905 1HB  HIS A 127      12.768   9.873  16.265  1.00  2.48           H  
ATOM   1906 2HB  HIS A 127      11.948   8.621  15.348  1.00  2.48           H  
ATOM   1907  HD2 HIS A 127      14.543  11.287  14.747  1.00  2.48           H  
ATOM   1908  HE1 HIS A 127      12.846  10.462  10.928  1.00  2.48           H  
ATOM   1909  HE2 HIS A 127      14.767  11.578  12.167  1.00  2.48           H  
ATOM   1910  N   GLY A 128       9.825  10.267  18.055  1.00  1.98           N  
ATOM   1911  CA  GLY A 128       9.348   9.565  19.253  1.00  1.98           C  
ATOM   1912  C   GLY A 128       7.841   9.381  19.244  1.00  1.98           C  
ATOM   1913  O   GLY A 128       7.182   9.665  18.240  1.00  1.98           O  
ATOM   1914  H   GLY A 128       9.906  11.269  18.061  1.00  1.98           H  
ATOM   1915 1HA  GLY A 128       9.831   8.589  19.327  1.00  1.98           H  
ATOM   1916 2HA  GLY A 128       9.638  10.126  20.142  1.00  1.98           H  
ATOM   1917  N   LEU A 129       7.291   8.940  20.372  1.00  1.55           N  
ATOM   1918  CA  LEU A 129       5.849   8.741  20.435  1.00  1.55           C  
ATOM   1919  C   LEU A 129       5.104   9.969  20.956  1.00  1.55           C  
ATOM   1920  O   LEU A 129       5.653  10.772  21.716  1.00  1.55           O  
ATOM   1921  CB  LEU A 129       5.476   7.530  21.304  1.00  1.55           C  
ATOM   1922  CG  LEU A 129       6.029   6.195  20.869  1.00  1.55           C  
ATOM   1923  CD1 LEU A 129       5.559   5.131  21.820  1.00  1.55           C  
ATOM   1924  CD2 LEU A 129       5.579   5.903  19.479  1.00  1.55           C  
ATOM   1925  H   LEU A 129       7.887   8.695  21.165  1.00  1.55           H  
ATOM   1926  HA  LEU A 129       5.513   8.538  19.428  1.00  1.55           H  
ATOM   1927 1HB  LEU A 129       5.849   7.712  22.295  1.00  1.55           H  
ATOM   1928 2HB  LEU A 129       4.391   7.455  21.348  1.00  1.55           H  
ATOM   1929  HG  LEU A 129       7.121   6.227  20.911  1.00  1.55           H  
ATOM   1930 1HD1 LEU A 129       5.969   4.170  21.520  1.00  1.55           H  
ATOM   1931 2HD1 LEU A 129       5.877   5.363  22.814  1.00  1.55           H  
ATOM   1932 3HD1 LEU A 129       4.490   5.079  21.798  1.00  1.55           H  
ATOM   1933 1HD2 LEU A 129       5.976   4.943  19.153  1.00  1.55           H  
ATOM   1934 2HD2 LEU A 129       4.488   5.873  19.454  1.00  1.55           H  
ATOM   1935 3HD2 LEU A 129       5.943   6.694  18.819  1.00  1.55           H  
ATOM   1936  N   LEU A 130       3.845  10.094  20.549  1.00  1.26           N  
ATOM   1937  CA  LEU A 130       2.942  11.145  21.014  1.00  1.26           C  
ATOM   1938  C   LEU A 130       1.782  10.542  21.816  1.00  1.26           C  
ATOM   1939  O   LEU A 130       0.932   9.846  21.262  1.00  1.26           O  
ATOM   1940  CB  LEU A 130       2.356  11.894  19.804  1.00  1.26           C  
ATOM   1941  CG  LEU A 130       1.621  13.254  20.030  1.00  1.26           C  
ATOM   1942  CD1 LEU A 130       1.369  13.912  18.689  1.00  1.26           C  
ATOM   1943  CD2 LEU A 130       0.298  13.052  20.731  1.00  1.26           C  
ATOM   1944  H   LEU A 130       3.506   9.418  19.871  1.00  1.26           H  
ATOM   1945  HA  LEU A 130       3.493  11.837  21.650  1.00  1.26           H  
ATOM   1946 1HB  LEU A 130       3.157  12.067  19.084  1.00  1.26           H  
ATOM   1947 2HB  LEU A 130       1.653  11.241  19.363  1.00  1.26           H  
ATOM   1948  HG  LEU A 130       2.256  13.902  20.614  1.00  1.26           H  
ATOM   1949 1HD1 LEU A 130       0.878  14.867  18.836  1.00  1.26           H  
ATOM   1950 2HD1 LEU A 130       2.299  14.063  18.179  1.00  1.26           H  
ATOM   1951 3HD1 LEU A 130       0.728  13.268  18.096  1.00  1.26           H  
ATOM   1952 1HD2 LEU A 130      -0.188  14.013  20.871  1.00  1.26           H  
ATOM   1953 2HD2 LEU A 130      -0.332  12.406  20.124  1.00  1.26           H  
ATOM   1954 3HD2 LEU A 130       0.457  12.601  21.690  1.00  1.26           H  
ATOM   1955  N   PHE A 131       1.750  10.797  23.117  1.00  1.08           N  
ATOM   1956  CA  PHE A 131       0.697  10.282  23.988  1.00  1.08           C  
ATOM   1957  C   PHE A 131      -0.452  11.296  24.084  1.00  1.08           C  
ATOM   1958  O   PHE A 131      -0.283  12.453  24.496  1.00  1.08           O  
ATOM   1959  CB  PHE A 131       1.275   9.877  25.341  1.00  1.08           C  
ATOM   1960  CG  PHE A 131       2.087   8.596  25.315  1.00  1.08           C  
ATOM   1961  CD1 PHE A 131       3.342   8.515  24.709  1.00  1.08           C  
ATOM   1962  CD2 PHE A 131       1.610   7.475  25.986  1.00  1.08           C  
ATOM   1963  CE1 PHE A 131       4.075   7.334  24.769  1.00  1.08           C  
ATOM   1964  CE2 PHE A 131       2.345   6.314  26.040  1.00  1.08           C  
ATOM   1965  CZ  PHE A 131       3.573   6.242  25.435  1.00  1.08           C  
ATOM   1966  H   PHE A 131       2.479  11.379  23.518  1.00  1.08           H  
ATOM   1967  HA  PHE A 131       0.298   9.378  23.536  1.00  1.08           H  
ATOM   1968 1HB  PHE A 131       1.910  10.648  25.722  1.00  1.08           H  
ATOM   1969 2HB  PHE A 131       0.461   9.740  26.044  1.00  1.08           H  
ATOM   1970  HD1 PHE A 131       3.749   9.393  24.194  1.00  1.08           H  
ATOM   1971  HD2 PHE A 131       0.636   7.527  26.477  1.00  1.08           H  
ATOM   1972  HE1 PHE A 131       5.051   7.275  24.307  1.00  1.08           H  
ATOM   1973  HE2 PHE A 131       1.950   5.446  26.565  1.00  1.08           H  
ATOM   1974  HZ  PHE A 131       4.143   5.321  25.486  1.00  1.08           H  
ATOM   1975  N   LEU A 132      -1.617  10.857  23.620  1.00  1.00           N  
ATOM   1976  CA  LEU A 132      -2.814  11.683  23.488  1.00  1.00           C  
ATOM   1977  C   LEU A 132      -3.999  11.148  24.298  1.00  1.00           C  
ATOM   1978  O   LEU A 132      -4.456  10.029  24.064  1.00  1.00           O  
ATOM   1979  CB  LEU A 132      -3.151  11.729  21.998  1.00  1.00           C  
ATOM   1980  CG  LEU A 132      -4.198  12.673  21.516  1.00  1.00           C  
ATOM   1981  CD1 LEU A 132      -3.865  13.007  20.060  1.00  1.00           C  
ATOM   1982  CD2 LEU A 132      -5.579  12.020  21.625  1.00  1.00           C  
ATOM   1983  H   LEU A 132      -1.660   9.884  23.313  1.00  1.00           H  
ATOM   1984  HA  LEU A 132      -2.580  12.689  23.837  1.00  1.00           H  
ATOM   1985 1HB  LEU A 132      -2.247  11.957  21.458  1.00  1.00           H  
ATOM   1986 2HB  LEU A 132      -3.463  10.724  21.700  1.00  1.00           H  
ATOM   1987  HG  LEU A 132      -4.176  13.585  22.109  1.00  1.00           H  
ATOM   1988 1HD1 LEU A 132      -4.580  13.693  19.666  1.00  1.00           H  
ATOM   1989 2HD1 LEU A 132      -2.874  13.459  20.009  1.00  1.00           H  
ATOM   1990 3HD1 LEU A 132      -3.878  12.090  19.481  1.00  1.00           H  
ATOM   1991 1HD2 LEU A 132      -6.343  12.707  21.262  1.00  1.00           H  
ATOM   1992 2HD2 LEU A 132      -5.598  11.106  21.034  1.00  1.00           H  
ATOM   1993 3HD2 LEU A 132      -5.783  11.779  22.667  1.00  1.00           H  
ATOM   1994  N   ARG A 133      -4.489  11.939  25.250  1.00  1.00           N  
ATOM   1995  CA  ARG A 133      -5.591  11.494  26.109  1.00  1.00           C  
ATOM   1996  C   ARG A 133      -6.954  11.813  25.529  1.00  1.00           C  
ATOM   1997  O   ARG A 133      -7.183  12.928  25.054  1.00  1.00           O  
ATOM   1998  CB  ARG A 133      -5.477  12.098  27.508  1.00  1.00           C  
ATOM   1999  CG  ARG A 133      -6.557  11.626  28.488  1.00  1.00           C  
ATOM   2000  CD  ARG A 133      -6.278  12.056  29.889  1.00  1.00           C  
ATOM   2001  NE  ARG A 133      -6.258  13.512  30.024  1.00  1.00           N  
ATOM   2002  CZ  ARG A 133      -7.349  14.286  30.233  1.00  1.00           C  
ATOM   2003  NH1 ARG A 133      -8.537  13.747  30.330  1.00  1.00           N  
ATOM   2004  NH2 ARG A 133      -7.231  15.596  30.335  1.00  1.00           N  
ATOM   2005  H   ARG A 133      -4.086  12.857  25.392  1.00  1.00           H  
ATOM   2006  HA  ARG A 133      -5.545  10.416  26.200  1.00  1.00           H  
ATOM   2007 1HB  ARG A 133      -4.509  11.828  27.939  1.00  1.00           H  
ATOM   2008 2HB  ARG A 133      -5.523  13.185  27.449  1.00  1.00           H  
ATOM   2009 1HG  ARG A 133      -7.526  12.031  28.193  1.00  1.00           H  
ATOM   2010 2HG  ARG A 133      -6.603  10.529  28.468  1.00  1.00           H  
ATOM   2011 1HD  ARG A 133      -7.047  11.659  30.550  1.00  1.00           H  
ATOM   2012 2HD  ARG A 133      -5.302  11.668  30.193  1.00  1.00           H  
ATOM   2013  HE  ARG A 133      -5.361  13.974  29.953  1.00  1.00           H  
ATOM   2014 1HH1 ARG A 133      -8.648  12.750  30.252  1.00  1.00           H  
ATOM   2015 2HH1 ARG A 133      -9.344  14.349  30.482  1.00  1.00           H  
ATOM   2016 1HH2 ARG A 133      -6.331  16.035  30.258  1.00  1.00           H  
ATOM   2017 2HH2 ARG A 133      -8.081  16.174  30.467  1.00  1.00           H  
ATOM   2018  N   VAL A 134      -7.858  10.833  25.575  1.00  1.03           N  
ATOM   2019  CA  VAL A 134      -9.211  11.046  25.075  1.00  1.03           C  
ATOM   2020  C   VAL A 134     -10.239  10.902  26.198  1.00  1.03           C  
ATOM   2021  O   VAL A 134     -10.307   9.878  26.866  1.00  1.03           O  
ATOM   2022  CB  VAL A 134      -9.524  10.037  23.974  1.00  1.03           C  
ATOM   2023  CG1 VAL A 134     -10.934  10.285  23.443  1.00  1.03           C  
ATOM   2024  CG2 VAL A 134      -8.496  10.159  22.897  1.00  1.03           C  
ATOM   2025  H   VAL A 134      -7.587   9.920  25.952  1.00  1.03           H  
ATOM   2026  HA  VAL A 134      -9.281  12.051  24.660  1.00  1.03           H  
ATOM   2027  HB  VAL A 134      -9.490   9.030  24.393  1.00  1.03           H  
ATOM   2028 1HG1 VAL A 134     -11.170   9.571  22.662  1.00  1.03           H  
ATOM   2029 2HG1 VAL A 134     -11.648  10.195  24.247  1.00  1.03           H  
ATOM   2030 3HG1 VAL A 134     -10.986  11.294  23.029  1.00  1.03           H  
ATOM   2031 1HG2 VAL A 134      -8.697   9.432  22.117  1.00  1.03           H  
ATOM   2032 2HG2 VAL A 134      -8.528  11.170  22.484  1.00  1.03           H  
ATOM   2033 3HG2 VAL A 134      -7.518   9.978  23.323  1.00  1.03           H  
ATOM   2034  N   HIS A 135     -11.035  11.938  26.409  1.00  1.08           N  
ATOM   2035  CA  HIS A 135     -12.023  11.949  27.490  1.00  1.08           C  
ATOM   2036  C   HIS A 135     -13.110  10.886  27.305  1.00  1.08           C  
ATOM   2037  O   HIS A 135     -13.572  10.641  26.192  1.00  1.08           O  
ATOM   2038  CB  HIS A 135     -12.656  13.333  27.622  1.00  1.08           C  
ATOM   2039  CG  HIS A 135     -13.479  13.549  28.881  1.00  1.08           C  
ATOM   2040  ND1 HIS A 135     -14.769  13.073  29.043  1.00  1.08           N  
ATOM   2041  CD2 HIS A 135     -13.180  14.216  30.022  1.00  1.08           C  
ATOM   2042  CE1 HIS A 135     -15.218  13.430  30.239  1.00  1.08           C  
ATOM   2043  NE2 HIS A 135     -14.275  14.125  30.848  1.00  1.08           N  
ATOM   2044  H   HIS A 135     -10.934  12.752  25.816  1.00  1.08           H  
ATOM   2045  HA  HIS A 135     -11.520  11.732  28.432  1.00  1.08           H  
ATOM   2046 1HB  HIS A 135     -11.868  14.084  27.610  1.00  1.08           H  
ATOM   2047 2HB  HIS A 135     -13.300  13.512  26.764  1.00  1.08           H  
ATOM   2048  HD2 HIS A 135     -12.243  14.733  30.242  1.00  1.08           H  
ATOM   2049  HE1 HIS A 135     -16.202  13.194  30.648  1.00  1.08           H  
ATOM   2050  HE2 HIS A 135     -14.343  14.530  31.774  1.00  1.08           H  
ATOM   2051  N   GLU A 136     -13.556  10.312  28.422  1.00  1.16           N  
ATOM   2052  CA  GLU A 136     -14.616   9.300  28.453  1.00  1.16           C  
ATOM   2053  C   GLU A 136     -15.846   9.670  27.630  1.00  1.16           C  
ATOM   2054  O   GLU A 136     -16.408   8.821  26.932  1.00  1.16           O  
ATOM   2055  CB  GLU A 136     -15.070   9.086  29.892  1.00  1.16           C  
ATOM   2056  CG  GLU A 136     -16.179   8.057  30.069  1.00  1.16           C  
ATOM   2057  CD  GLU A 136     -16.638   7.940  31.505  1.00  1.16           C  
ATOM   2058  OE1 GLU A 136     -16.082   8.611  32.341  1.00  1.16           O  
ATOM   2059  OE2 GLU A 136     -17.562   7.185  31.766  1.00  1.16           O  
ATOM   2060  H   GLU A 136     -13.135  10.586  29.298  1.00  1.16           H  
ATOM   2061  HA  GLU A 136     -14.216   8.374  28.064  1.00  1.16           H  
ATOM   2062 1HB  GLU A 136     -14.218   8.762  30.493  1.00  1.16           H  
ATOM   2063 2HB  GLU A 136     -15.420  10.032  30.306  1.00  1.16           H  
ATOM   2064 1HG  GLU A 136     -17.025   8.348  29.449  1.00  1.16           H  
ATOM   2065 2HG  GLU A 136     -15.822   7.086  29.723  1.00  1.16           H  
ATOM   2066  N   ARG A 137     -16.270  10.931  27.707  1.00  1.26           N  
ATOM   2067  CA  ARG A 137     -17.459  11.366  27.000  1.00  1.26           C  
ATOM   2068  C   ARG A 137     -17.292  11.168  25.504  1.00  1.26           C  
ATOM   2069  O   ARG A 137     -18.227  10.774  24.809  1.00  1.26           O  
ATOM   2070  CB  ARG A 137     -17.744  12.832  27.280  1.00  1.26           C  
ATOM   2071  CG  ARG A 137     -19.003  13.373  26.641  1.00  1.26           C  
ATOM   2072  CD  ARG A 137     -20.222  12.785  27.237  1.00  1.26           C  
ATOM   2073  NE  ARG A 137     -21.422  13.315  26.627  1.00  1.26           N  
ATOM   2074  CZ  ARG A 137     -22.664  13.166  27.087  1.00  1.26           C  
ATOM   2075  NH1 ARG A 137     -22.922  12.510  28.204  1.00  1.26           N  
ATOM   2076  NH2 ARG A 137     -23.609  13.706  26.377  1.00  1.26           N  
ATOM   2077  H   ARG A 137     -15.750  11.605  28.267  1.00  1.26           H  
ATOM   2078  HA  ARG A 137     -18.305  10.766  27.342  1.00  1.26           H  
ATOM   2079 1HB  ARG A 137     -17.823  12.988  28.353  1.00  1.26           H  
ATOM   2080 2HB  ARG A 137     -16.908  13.437  26.924  1.00  1.26           H  
ATOM   2081 1HG  ARG A 137     -19.051  14.441  26.815  1.00  1.26           H  
ATOM   2082 2HG  ARG A 137     -19.001  13.173  25.566  1.00  1.26           H  
ATOM   2083 1HD  ARG A 137     -20.214  11.705  27.088  1.00  1.26           H  
ATOM   2084 2HD  ARG A 137     -20.255  13.006  28.302  1.00  1.26           H  
ATOM   2085  HE  ARG A 137     -21.347  13.839  25.734  1.00  1.26           H  
ATOM   2086 1HH1 ARG A 137     -22.165  12.102  28.735  1.00  1.26           H  
ATOM   2087 2HH1 ARG A 137     -23.873  12.417  28.526  1.00  1.26           H  
ATOM   2088 1HH2 ARG A 137     -23.313  14.193  25.513  1.00  1.26           H  
ATOM   2089 2HH2 ARG A 137     -24.571  13.644  26.651  1.00  1.26           H  
ATOM   2090  N   LEU A 138     -16.095  11.463  25.004  1.00  1.38           N  
ATOM   2091  CA  LEU A 138     -15.812  11.361  23.589  1.00  1.38           C  
ATOM   2092  C   LEU A 138     -15.768   9.903  23.201  1.00  1.38           C  
ATOM   2093  O   LEU A 138     -16.305   9.492  22.178  1.00  1.38           O  
ATOM   2094  CB  LEU A 138     -14.452  11.982  23.314  1.00  1.38           C  
ATOM   2095  CG  LEU A 138     -14.335  13.467  23.509  1.00  1.38           C  
ATOM   2096  CD1 LEU A 138     -12.891  13.794  23.463  1.00  1.38           C  
ATOM   2097  CD2 LEU A 138     -15.087  14.200  22.401  1.00  1.38           C  
ATOM   2098  H   LEU A 138     -15.336  11.702  25.630  1.00  1.38           H  
ATOM   2099  HA  LEU A 138     -16.587  11.872  23.029  1.00  1.38           H  
ATOM   2100 1HB  LEU A 138     -13.719  11.512  23.946  1.00  1.38           H  
ATOM   2101 2HB  LEU A 138     -14.180  11.769  22.279  1.00  1.38           H  
ATOM   2102  HG  LEU A 138     -14.731  13.763  24.482  1.00  1.38           H  
ATOM   2103 1HD1 LEU A 138     -12.750  14.859  23.584  1.00  1.38           H  
ATOM   2104 2HD1 LEU A 138     -12.376  13.264  24.254  1.00  1.38           H  
ATOM   2105 3HD1 LEU A 138     -12.500  13.482  22.515  1.00  1.38           H  
ATOM   2106 1HD2 LEU A 138     -14.955  15.266  22.536  1.00  1.38           H  
ATOM   2107 2HD2 LEU A 138     -14.678  13.910  21.430  1.00  1.38           H  
ATOM   2108 3HD2 LEU A 138     -16.149  13.948  22.437  1.00  1.38           H  
ATOM   2109  N   LEU A 139     -15.207   9.086  24.074  1.00  1.55           N  
ATOM   2110  CA  LEU A 139     -15.082   7.672  23.774  1.00  1.55           C  
ATOM   2111  C   LEU A 139     -16.461   7.028  23.615  1.00  1.55           C  
ATOM   2112  O   LEU A 139     -16.645   6.127  22.795  1.00  1.55           O  
ATOM   2113  CB  LEU A 139     -14.296   6.998  24.887  1.00  1.55           C  
ATOM   2114  CG  LEU A 139     -12.829   7.440  24.984  1.00  1.55           C  
ATOM   2115  CD1 LEU A 139     -12.185   6.851  26.186  1.00  1.55           C  
ATOM   2116  CD2 LEU A 139     -12.092   7.044  23.736  1.00  1.55           C  
ATOM   2117  H   LEU A 139     -14.799   9.472  24.929  1.00  1.55           H  
ATOM   2118  HA  LEU A 139     -14.537   7.561  22.838  1.00  1.55           H  
ATOM   2119 1HB  LEU A 139     -14.778   7.209  25.836  1.00  1.55           H  
ATOM   2120 2HB  LEU A 139     -14.321   5.947  24.723  1.00  1.55           H  
ATOM   2121  HG  LEU A 139     -12.802   8.508  25.096  1.00  1.55           H  
ATOM   2122 1HD1 LEU A 139     -11.158   7.211  26.225  1.00  1.55           H  
ATOM   2123 2HD1 LEU A 139     -12.706   7.158  27.070  1.00  1.55           H  
ATOM   2124 3HD1 LEU A 139     -12.197   5.774  26.126  1.00  1.55           H  
ATOM   2125 1HD2 LEU A 139     -11.063   7.374  23.805  1.00  1.55           H  
ATOM   2126 2HD2 LEU A 139     -12.107   5.986  23.629  1.00  1.55           H  
ATOM   2127 3HD2 LEU A 139     -12.571   7.506  22.875  1.00  1.55           H  
ATOM   2128  N   LYS A 140     -17.430   7.505  24.395  1.00  1.77           N  
ATOM   2129  CA  LYS A 140     -18.798   7.002  24.337  1.00  1.77           C  
ATOM   2130  C   LYS A 140     -19.709   7.706  23.303  1.00  1.77           C  
ATOM   2131  O   LYS A 140     -20.684   7.108  22.839  1.00  1.77           O  
ATOM   2132  CB  LYS A 140     -19.386   7.075  25.740  1.00  1.77           C  
ATOM   2133  CG  LYS A 140     -18.711   6.076  26.687  1.00  1.77           C  
ATOM   2134  CD  LYS A 140     -19.209   6.155  28.116  1.00  1.77           C  
ATOM   2135  CE  LYS A 140     -18.566   5.042  28.955  1.00  1.77           C  
ATOM   2136  NZ  LYS A 140     -18.912   5.136  30.396  1.00  1.77           N  
ATOM   2137  H   LYS A 140     -17.191   8.219  25.086  1.00  1.77           H  
ATOM   2138  HA  LYS A 140     -18.749   5.951  24.054  1.00  1.77           H  
ATOM   2139 1HB  LYS A 140     -19.235   8.083  26.143  1.00  1.77           H  
ATOM   2140 2HB  LYS A 140     -20.455   6.877  25.711  1.00  1.77           H  
ATOM   2141 1HG  LYS A 140     -18.865   5.064  26.311  1.00  1.77           H  
ATOM   2142 2HG  LYS A 140     -17.638   6.281  26.694  1.00  1.77           H  
ATOM   2143 1HD  LYS A 140     -18.937   7.123  28.542  1.00  1.77           H  
ATOM   2144 2HD  LYS A 140     -20.291   6.052  28.143  1.00  1.77           H  
ATOM   2145 1HE  LYS A 140     -18.921   4.085  28.575  1.00  1.77           H  
ATOM   2146 2HE  LYS A 140     -17.480   5.085  28.851  1.00  1.77           H  
ATOM   2147 1HZ  LYS A 140     -18.476   4.379  30.898  1.00  1.77           H  
ATOM   2148 2HZ  LYS A 140     -18.549   6.021  30.780  1.00  1.77           H  
ATOM   2149 3HZ  LYS A 140     -19.908   5.094  30.523  1.00  1.77           H  
ATOM   2150  N   SER A 141     -19.398   8.960  22.952  1.00  2.01           N  
ATOM   2151  CA  SER A 141     -20.195   9.763  22.013  1.00  2.01           C  
ATOM   2152  C   SER A 141     -19.767   9.649  20.537  1.00  2.01           C  
ATOM   2153  O   SER A 141     -20.605   9.627  19.634  1.00  2.01           O  
ATOM   2154  CB  SER A 141     -20.123  11.225  22.406  1.00  2.01           C  
ATOM   2155  OG  SER A 141     -20.851  12.029  21.514  1.00  2.01           O  
ATOM   2156  H   SER A 141     -18.601   9.409  23.395  1.00  2.01           H  
ATOM   2157  HA  SER A 141     -21.231   9.435  22.089  1.00  2.01           H  
ATOM   2158 1HB  SER A 141     -20.497  11.368  23.422  1.00  2.01           H  
ATOM   2159 2HB  SER A 141     -19.079  11.533  22.398  1.00  2.01           H  
ATOM   2160  HG  SER A 141     -21.697  12.258  21.976  1.00  2.01           H  
ATOM   2161  N   VAL A 142     -18.460   9.665  20.302  1.00  2.22           N  
ATOM   2162  CA  VAL A 142     -17.840   9.715  18.980  1.00  2.22           C  
ATOM   2163  C   VAL A 142     -18.062   8.527  18.039  1.00  2.22           C  
ATOM   2164  O   VAL A 142     -17.945   7.363  18.416  1.00  2.22           O  
ATOM   2165  CB  VAL A 142     -16.341   9.927  19.173  1.00  2.22           C  
ATOM   2166  CG1 VAL A 142     -15.645   9.799  17.949  1.00  2.22           C  
ATOM   2167  CG2 VAL A 142     -16.097  11.332  19.708  1.00  2.22           C  
ATOM   2168  H   VAL A 142     -17.823   9.652  21.094  1.00  2.22           H  
ATOM   2169  HA  VAL A 142     -18.234  10.602  18.484  1.00  2.22           H  
ATOM   2170  HB  VAL A 142     -15.960   9.174  19.852  1.00  2.22           H  
ATOM   2171 1HG1 VAL A 142     -14.603   9.950  18.153  1.00  2.22           H  
ATOM   2172 2HG1 VAL A 142     -15.789   8.806  17.542  1.00  2.22           H  
ATOM   2173 3HG1 VAL A 142     -16.010  10.546  17.250  1.00  2.22           H  
ATOM   2174 1HG2 VAL A 142     -15.028  11.486  19.852  1.00  2.22           H  
ATOM   2175 2HG2 VAL A 142     -16.471  12.039  18.990  1.00  2.22           H  
ATOM   2176 3HG2 VAL A 142     -16.615  11.464  20.648  1.00  2.22           H  
ATOM   2177  N   LYS A 143     -18.379   8.856  16.787  1.00  2.32           N  
ATOM   2178  CA  LYS A 143     -18.613   7.886  15.722  1.00  2.32           C  
ATOM   2179  C   LYS A 143     -17.339   7.131  15.315  1.00  2.32           C  
ATOM   2180  O   LYS A 143     -16.245   7.694  15.282  1.00  2.32           O  
ATOM   2181  CB  LYS A 143     -19.189   8.596  14.499  1.00  2.32           C  
ATOM   2182  CG  LYS A 143     -20.589   9.169  14.702  1.00  2.32           C  
ATOM   2183  CD  LYS A 143     -21.097   9.859  13.440  1.00  2.32           C  
ATOM   2184  CE  LYS A 143     -22.488  10.451  13.647  1.00  2.32           C  
ATOM   2185  NZ  LYS A 143     -22.974  11.162  12.432  1.00  2.32           N  
ATOM   2186  H   LYS A 143     -18.471   9.837  16.569  1.00  2.32           H  
ATOM   2187  HA  LYS A 143     -19.339   7.154  16.082  1.00  2.32           H  
ATOM   2188 1HB  LYS A 143     -18.531   9.417  14.214  1.00  2.32           H  
ATOM   2189 2HB  LYS A 143     -19.228   7.903  13.658  1.00  2.32           H  
ATOM   2190 1HG  LYS A 143     -21.276   8.365  14.970  1.00  2.32           H  
ATOM   2191 2HG  LYS A 143     -20.569   9.890  15.520  1.00  2.32           H  
ATOM   2192 1HD  LYS A 143     -20.410  10.660  13.164  1.00  2.32           H  
ATOM   2193 2HD  LYS A 143     -21.140   9.142  12.621  1.00  2.32           H  
ATOM   2194 1HE  LYS A 143     -23.184   9.650  13.891  1.00  2.32           H  
ATOM   2195 2HE  LYS A 143     -22.456  11.156  14.479  1.00  2.32           H  
ATOM   2196 1HZ  LYS A 143     -23.895  11.539  12.607  1.00  2.32           H  
ATOM   2197 2HZ  LYS A 143     -22.339  11.915  12.205  1.00  2.32           H  
ATOM   2198 3HZ  LYS A 143     -23.018  10.515  11.658  1.00  2.32           H  
ATOM   2199  N   TYR A 144     -17.515   5.874  14.908  1.00  2.30           N  
ATOM   2200  CA  TYR A 144     -16.450   4.979  14.431  1.00  2.30           C  
ATOM   2201  C   TYR A 144     -15.472   5.592  13.420  1.00  2.30           C  
ATOM   2202  O   TYR A 144     -14.263   5.336  13.472  1.00  2.30           O  
ATOM   2203  CB  TYR A 144     -17.070   3.719  13.829  1.00  2.30           C  
ATOM   2204  CG  TYR A 144     -16.052   2.756  13.260  1.00  2.30           C  
ATOM   2205  CD1 TYR A 144     -15.336   1.917  14.107  1.00  2.30           C  
ATOM   2206  CD2 TYR A 144     -15.837   2.707  11.889  1.00  2.30           C  
ATOM   2207  CE1 TYR A 144     -14.406   1.036  13.586  1.00  2.30           C  
ATOM   2208  CE2 TYR A 144     -14.914   1.823  11.367  1.00  2.30           C  
ATOM   2209  CZ  TYR A 144     -14.199   0.990  12.209  1.00  2.30           C  
ATOM   2210  OH  TYR A 144     -13.279   0.108  11.686  1.00  2.30           O  
ATOM   2211  H   TYR A 144     -18.451   5.494  14.961  1.00  2.30           H  
ATOM   2212  HA  TYR A 144     -15.863   4.676  15.295  1.00  2.30           H  
ATOM   2213 1HB  TYR A 144     -17.649   3.193  14.589  1.00  2.30           H  
ATOM   2214 2HB  TYR A 144     -17.752   3.998  13.026  1.00  2.30           H  
ATOM   2215  HD1 TYR A 144     -15.503   1.957  15.185  1.00  2.30           H  
ATOM   2216  HD2 TYR A 144     -16.401   3.369  11.223  1.00  2.30           H  
ATOM   2217  HE1 TYR A 144     -13.845   0.380  14.252  1.00  2.30           H  
ATOM   2218  HE2 TYR A 144     -14.747   1.785  10.294  1.00  2.30           H  
ATOM   2219  HH  TYR A 144     -12.800  -0.311  12.405  1.00  2.30           H  
ATOM   2220  N   ASP A 145     -15.989   6.392  12.492  1.00  2.17           N  
ATOM   2221  CA  ASP A 145     -15.178   6.946  11.405  1.00  2.17           C  
ATOM   2222  C   ASP A 145     -14.290   8.127  11.830  1.00  2.17           C  
ATOM   2223  O   ASP A 145     -13.438   8.576  11.062  1.00  2.17           O  
ATOM   2224  CB  ASP A 145     -16.100   7.399  10.270  1.00  2.17           C  
ATOM   2225  CG  ASP A 145     -16.787   6.236   9.526  1.00  2.17           C  
ATOM   2226  OD1 ASP A 145     -16.140   5.235   9.261  1.00  2.17           O  
ATOM   2227  OD2 ASP A 145     -17.946   6.353   9.242  1.00  2.17           O  
ATOM   2228  H   ASP A 145     -16.978   6.599  12.529  1.00  2.17           H  
ATOM   2229  HA  ASP A 145     -14.525   6.152  11.028  1.00  2.17           H  
ATOM   2230 1HB  ASP A 145     -16.872   8.055  10.679  1.00  2.17           H  
ATOM   2231 2HB  ASP A 145     -15.526   7.983   9.551  1.00  2.17           H  
ATOM   2232  N   HIS A 146     -14.455   8.610  13.058  1.00  1.97           N  
ATOM   2233  CA  HIS A 146     -13.675   9.733  13.581  1.00  1.97           C  
ATOM   2234  C   HIS A 146     -12.183   9.420  13.465  1.00  1.97           C  
ATOM   2235  O   HIS A 146     -11.382  10.291  13.128  1.00  1.97           O  
ATOM   2236  CB  HIS A 146     -14.083   9.974  15.024  1.00  1.97           C  
ATOM   2237  CG  HIS A 146     -13.536  11.198  15.777  1.00  1.97           C  
ATOM   2238  ND1 HIS A 146     -13.976  12.509  15.541  1.00  1.97           N  
ATOM   2239  CD2 HIS A 146     -12.668  11.282  16.824  1.00  1.97           C  
ATOM   2240  CE1 HIS A 146     -13.410  13.306  16.439  1.00  1.97           C  
ATOM   2241  NE2 HIS A 146     -12.627  12.598  17.209  1.00  1.97           N  
ATOM   2242  H   HIS A 146     -15.144   8.190  13.684  1.00  1.97           H  
ATOM   2243  HA  HIS A 146     -13.882  10.632  13.002  1.00  1.97           H  
ATOM   2244 1HB  HIS A 146     -15.169  10.046  15.048  1.00  1.97           H  
ATOM   2245 2HB  HIS A 146     -13.821   9.091  15.606  1.00  1.97           H  
ATOM   2246  HD2 HIS A 146     -12.143  10.456  17.304  1.00  1.97           H  
ATOM   2247  HE1 HIS A 146     -13.570  14.352  16.551  1.00  1.97           H  
ATOM   2248  HE2 HIS A 146     -12.093  12.990  18.007  1.00  1.97           H  
ATOM   2249  N   GLY A 147     -11.807   8.175  13.772  1.00  1.77           N  
ATOM   2250  CA  GLY A 147     -10.423   7.715  13.684  1.00  1.77           C  
ATOM   2251  C   GLY A 147      -9.853   7.803  12.256  1.00  1.77           C  
ATOM   2252  O   GLY A 147      -8.634   7.898  12.074  1.00  1.77           O  
ATOM   2253  H   GLY A 147     -12.522   7.513  14.048  1.00  1.77           H  
ATOM   2254 1HA  GLY A 147      -9.807   8.307  14.359  1.00  1.77           H  
ATOM   2255 2HA  GLY A 147     -10.369   6.689  14.035  1.00  1.77           H  
ATOM   2256  N   LYS A 148     -10.717   7.740  11.229  1.00  1.60           N  
ATOM   2257  CA  LYS A 148     -10.265   7.825   9.844  1.00  1.60           C  
ATOM   2258  C   LYS A 148      -9.913   9.277   9.589  1.00  1.60           C  
ATOM   2259  O   LYS A 148      -8.914   9.598   8.933  1.00  1.60           O  
ATOM   2260  CB  LYS A 148     -11.360   7.358   8.894  1.00  1.60           C  
ATOM   2261  CG  LYS A 148     -11.666   5.892   9.002  1.00  1.60           C  
ATOM   2262  CD  LYS A 148     -12.846   5.502   8.151  1.00  1.60           C  
ATOM   2263  CE  LYS A 148     -13.177   4.023   8.307  1.00  1.60           C  
ATOM   2264  NZ  LYS A 148     -14.462   3.682   7.645  1.00  1.60           N  
ATOM   2265  H   LYS A 148     -11.716   7.696  11.398  1.00  1.60           H  
ATOM   2266  HA  LYS A 148      -9.373   7.213   9.712  1.00  1.60           H  
ATOM   2267 1HB  LYS A 148     -12.272   7.912   9.070  1.00  1.60           H  
ATOM   2268 2HB  LYS A 148     -11.056   7.558   7.868  1.00  1.60           H  
ATOM   2269 1HG  LYS A 148     -10.793   5.313   8.708  1.00  1.60           H  
ATOM   2270 2HG  LYS A 148     -11.910   5.668  10.040  1.00  1.60           H  
ATOM   2271 1HD  LYS A 148     -13.720   6.085   8.456  1.00  1.60           H  
ATOM   2272 2HD  LYS A 148     -12.636   5.715   7.105  1.00  1.60           H  
ATOM   2273 1HE  LYS A 148     -12.381   3.432   7.863  1.00  1.60           H  
ATOM   2274 2HE  LYS A 148     -13.253   3.780   9.370  1.00  1.60           H  
ATOM   2275 1HZ  LYS A 148     -14.666   2.707   7.769  1.00  1.60           H  
ATOM   2276 2HZ  LYS A 148     -15.195   4.248   8.111  1.00  1.60           H  
ATOM   2277 3HZ  LYS A 148     -14.428   3.901   6.666  1.00  1.60           H  
ATOM   2278  N   HIS A 149     -10.741  10.167  10.146  1.00  1.48           N  
ATOM   2279  CA  HIS A 149     -10.494  11.597  10.032  1.00  1.48           C  
ATOM   2280  C   HIS A 149      -9.177  11.919  10.719  1.00  1.48           C  
ATOM   2281  O   HIS A 149      -8.298  12.543  10.129  1.00  1.48           O  
ATOM   2282  CB  HIS A 149     -11.637  12.435  10.623  1.00  1.48           C  
ATOM   2283  CG  HIS A 149     -11.360  13.913  10.580  1.00  1.48           C  
ATOM   2284  ND1 HIS A 149     -11.373  14.643   9.412  1.00  1.48           N  
ATOM   2285  CD2 HIS A 149     -11.055  14.784  11.565  1.00  1.48           C  
ATOM   2286  CE1 HIS A 149     -11.082  15.905   9.683  1.00  1.48           C  
ATOM   2287  NE2 HIS A 149     -10.887  16.021  10.981  1.00  1.48           N  
ATOM   2288  H   HIS A 149     -11.561   9.824  10.655  1.00  1.48           H  
ATOM   2289  HA  HIS A 149     -10.396  11.870   8.982  1.00  1.48           H  
ATOM   2290 1HB  HIS A 149     -12.558  12.237  10.078  1.00  1.48           H  
ATOM   2291 2HB  HIS A 149     -11.806  12.162  11.654  1.00  1.48           H  
ATOM   2292  HD1 HIS A 149     -11.562  14.288   8.496  1.00  1.48           H  
ATOM   2293  HD2 HIS A 149     -10.931  14.659  12.640  1.00  1.48           H  
ATOM   2294  HE1 HIS A 149     -11.029  16.642   8.888  1.00  1.48           H  
ATOM   2295  N   PHE A 150      -9.016  11.457  11.960  1.00  1.40           N  
ATOM   2296  CA  PHE A 150      -7.786  11.731  12.693  1.00  1.40           C  
ATOM   2297  C   PHE A 150      -6.593  11.194  11.915  1.00  1.40           C  
ATOM   2298  O   PHE A 150      -5.600  11.901  11.747  1.00  1.40           O  
ATOM   2299  CB  PHE A 150      -7.846  11.173  14.117  1.00  1.40           C  
ATOM   2300  CG  PHE A 150      -6.581  11.416  14.956  1.00  1.40           C  
ATOM   2301  CD1 PHE A 150      -5.867  12.606  14.849  1.00  1.40           C  
ATOM   2302  CD2 PHE A 150      -6.153  10.485  15.901  1.00  1.40           C  
ATOM   2303  CE1 PHE A 150      -4.751  12.837  15.641  1.00  1.40           C  
ATOM   2304  CE2 PHE A 150      -5.040  10.728  16.699  1.00  1.40           C  
ATOM   2305  CZ  PHE A 150      -4.345  11.903  16.563  1.00  1.40           C  
ATOM   2306  H   PHE A 150      -9.774  10.934  12.399  1.00  1.40           H  
ATOM   2307  HA  PHE A 150      -7.674  12.813  12.772  1.00  1.40           H  
ATOM   2308 1HB  PHE A 150      -8.699  11.606  14.642  1.00  1.40           H  
ATOM   2309 2HB  PHE A 150      -8.014  10.098  14.066  1.00  1.40           H  
ATOM   2310  HD1 PHE A 150      -6.189  13.360  14.128  1.00  1.40           H  
ATOM   2311  HD2 PHE A 150      -6.709   9.554  16.014  1.00  1.40           H  
ATOM   2312  HE1 PHE A 150      -4.196  13.774  15.537  1.00  1.40           H  
ATOM   2313  HE2 PHE A 150      -4.717   9.987  17.433  1.00  1.40           H  
ATOM   2314  HZ  PHE A 150      -3.470  12.097  17.180  1.00  1.40           H  
ATOM   2315  N   SER A 151      -6.687   9.960  11.411  1.00  1.36           N  
ATOM   2316  CA  SER A 151      -5.596   9.379  10.645  1.00  1.36           C  
ATOM   2317  C   SER A 151      -5.265  10.235   9.418  1.00  1.36           C  
ATOM   2318  O   SER A 151      -4.093  10.457   9.105  1.00  1.36           O  
ATOM   2319  CB  SER A 151      -5.969   7.981  10.203  1.00  1.36           C  
ATOM   2320  OG  SER A 151      -6.127   7.128  11.298  1.00  1.36           O  
ATOM   2321  H   SER A 151      -7.517   9.392  11.575  1.00  1.36           H  
ATOM   2322  HA  SER A 151      -4.718   9.322  11.276  1.00  1.36           H  
ATOM   2323 1HB  SER A 151      -6.891   8.016   9.630  1.00  1.36           H  
ATOM   2324 2HB  SER A 151      -5.190   7.594   9.550  1.00  1.36           H  
ATOM   2325  HG  SER A 151      -6.973   7.399  11.722  1.00  1.36           H  
ATOM   2326  N   THR A 152      -6.290  10.758   8.740  1.00  1.34           N  
ATOM   2327  CA  THR A 152      -6.087  11.599   7.567  1.00  1.34           C  
ATOM   2328  C   THR A 152      -5.328  12.874   7.936  1.00  1.34           C  
ATOM   2329  O   THR A 152      -4.364  13.263   7.258  1.00  1.34           O  
ATOM   2330  CB  THR A 152      -7.441  11.969   6.935  1.00  1.34           C  
ATOM   2331  OG1 THR A 152      -8.118  10.768   6.517  1.00  1.34           O  
ATOM   2332  CG2 THR A 152      -7.238  12.897   5.750  1.00  1.34           C  
ATOM   2333  H   THR A 152      -7.245  10.537   9.022  1.00  1.34           H  
ATOM   2334  HA  THR A 152      -5.495  11.045   6.839  1.00  1.34           H  
ATOM   2335  HB  THR A 152      -8.055  12.475   7.671  1.00  1.34           H  
ATOM   2336  HG1 THR A 152      -8.339  10.232   7.319  1.00  1.34           H  
ATOM   2337 1HG2 THR A 152      -8.205  13.152   5.321  1.00  1.34           H  
ATOM   2338 2HG2 THR A 152      -6.737  13.806   6.085  1.00  1.34           H  
ATOM   2339 3HG2 THR A 152      -6.627  12.399   4.999  1.00  1.34           H  
ATOM   2340  N   VAL A 153      -5.745  13.501   9.036  1.00  1.33           N  
ATOM   2341  CA  VAL A 153      -5.120  14.722   9.523  1.00  1.33           C  
ATOM   2342  C   VAL A 153      -3.663  14.456   9.865  1.00  1.33           C  
ATOM   2343  O   VAL A 153      -2.765  15.202   9.473  1.00  1.33           O  
ATOM   2344  CB  VAL A 153      -5.866  15.222  10.777  1.00  1.33           C  
ATOM   2345  CG1 VAL A 153      -5.105  16.342  11.420  1.00  1.33           C  
ATOM   2346  CG2 VAL A 153      -7.286  15.688  10.386  1.00  1.33           C  
ATOM   2347  H   VAL A 153      -6.545  13.114   9.540  1.00  1.33           H  
ATOM   2348  HA  VAL A 153      -5.172  15.479   8.743  1.00  1.33           H  
ATOM   2349  HB  VAL A 153      -5.936  14.410  11.495  1.00  1.33           H  
ATOM   2350 1HG1 VAL A 153      -5.634  16.671  12.308  1.00  1.33           H  
ATOM   2351 2HG1 VAL A 153      -4.116  15.986  11.700  1.00  1.33           H  
ATOM   2352 3HG1 VAL A 153      -5.016  17.170  10.721  1.00  1.33           H  
ATOM   2353 1HG2 VAL A 153      -7.816  16.020  11.281  1.00  1.33           H  
ATOM   2354 2HG2 VAL A 153      -7.237  16.497   9.685  1.00  1.33           H  
ATOM   2355 3HG2 VAL A 153      -7.830  14.873   9.937  1.00  1.33           H  
ATOM   2356  N   LEU A 154      -3.418  13.351  10.555  1.00  1.32           N  
ATOM   2357  CA  LEU A 154      -2.069  12.985  10.923  1.00  1.32           C  
ATOM   2358  C   LEU A 154      -1.152  12.729   9.751  1.00  1.32           C  
ATOM   2359  O   LEU A 154      -0.028  13.244   9.703  1.00  1.32           O  
ATOM   2360  CB  LEU A 154      -2.123  11.715  11.719  1.00  1.32           C  
ATOM   2361  CG  LEU A 154      -2.622  11.817  13.029  1.00  1.32           C  
ATOM   2362  CD1 LEU A 154      -2.746  10.438  13.540  1.00  1.32           C  
ATOM   2363  CD2 LEU A 154      -1.673  12.662  13.802  1.00  1.32           C  
ATOM   2364  H   LEU A 154      -4.196  12.762  10.852  1.00  1.32           H  
ATOM   2365  HA  LEU A 154      -1.651  13.789  11.526  1.00  1.32           H  
ATOM   2366 1HB  LEU A 154      -2.763  11.016  11.196  1.00  1.32           H  
ATOM   2367 2HB  LEU A 154      -1.168  11.301  11.762  1.00  1.32           H  
ATOM   2368  HG  LEU A 154      -3.592  12.276  13.044  1.00  1.32           H  
ATOM   2369 1HD1 LEU A 154      -3.105  10.455  14.542  1.00  1.32           H  
ATOM   2370 2HD1 LEU A 154      -3.430   9.896  12.928  1.00  1.32           H  
ATOM   2371 3HD1 LEU A 154      -1.776   9.966  13.490  1.00  1.32           H  
ATOM   2372 1HD2 LEU A 154      -1.993  12.753  14.830  1.00  1.32           H  
ATOM   2373 2HD2 LEU A 154      -0.699  12.198  13.758  1.00  1.32           H  
ATOM   2374 3HD2 LEU A 154      -1.624  13.647  13.349  1.00  1.32           H  
ATOM   2375  N   LYS A 155      -1.644  12.003   8.753  1.00  1.32           N  
ATOM   2376  CA  LYS A 155      -0.818  11.718   7.597  1.00  1.32           C  
ATOM   2377  C   LYS A 155      -0.459  13.018   6.896  1.00  1.32           C  
ATOM   2378  O   LYS A 155       0.686  13.210   6.480  1.00  1.32           O  
ATOM   2379  CB  LYS A 155      -1.528  10.741   6.665  1.00  1.32           C  
ATOM   2380  CG  LYS A 155      -1.608   9.310   7.218  1.00  1.32           C  
ATOM   2381  CD  LYS A 155      -2.371   8.389   6.277  1.00  1.32           C  
ATOM   2382  CE  LYS A 155      -2.473   6.976   6.841  1.00  1.32           C  
ATOM   2383  NZ  LYS A 155      -3.244   6.070   5.936  1.00  1.32           N  
ATOM   2384  H   LYS A 155      -2.581  11.606   8.820  1.00  1.32           H  
ATOM   2385  HA  LYS A 155       0.106  11.252   7.937  1.00  1.32           H  
ATOM   2386 1HB  LYS A 155      -2.552  11.089   6.496  1.00  1.32           H  
ATOM   2387 2HB  LYS A 155      -1.022  10.712   5.701  1.00  1.32           H  
ATOM   2388 1HG  LYS A 155      -0.599   8.922   7.350  1.00  1.32           H  
ATOM   2389 2HG  LYS A 155      -2.096   9.322   8.189  1.00  1.32           H  
ATOM   2390 1HD  LYS A 155      -3.379   8.786   6.131  1.00  1.32           H  
ATOM   2391 2HD  LYS A 155      -1.867   8.355   5.312  1.00  1.32           H  
ATOM   2392 1HE  LYS A 155      -1.471   6.572   6.978  1.00  1.32           H  
ATOM   2393 2HE  LYS A 155      -2.973   7.016   7.812  1.00  1.32           H  
ATOM   2394 1HZ  LYS A 155      -3.292   5.145   6.341  1.00  1.32           H  
ATOM   2395 2HZ  LYS A 155      -4.178   6.432   5.813  1.00  1.32           H  
ATOM   2396 3HZ  LYS A 155      -2.783   6.019   5.039  1.00  1.32           H  
ATOM   2397  N   GLY A 156      -1.408  13.957   6.864  1.00  1.32           N  
ATOM   2398  CA  GLY A 156      -1.216  15.267   6.257  1.00  1.32           C  
ATOM   2399  C   GLY A 156      -0.109  16.095   6.923  1.00  1.32           C  
ATOM   2400  O   GLY A 156       0.427  17.027   6.310  1.00  1.32           O  
ATOM   2401  H   GLY A 156      -2.336  13.740   7.235  1.00  1.32           H  
ATOM   2402 1HA  GLY A 156      -0.994  15.140   5.199  1.00  1.32           H  
ATOM   2403 2HA  GLY A 156      -2.156  15.815   6.319  1.00  1.32           H  
ATOM   2404  N   PHE A 157       0.253  15.755   8.164  1.00  1.30           N  
ATOM   2405  CA  PHE A 157       1.291  16.465   8.892  1.00  1.30           C  
ATOM   2406  C   PHE A 157       2.600  15.679   8.941  1.00  1.30           C  
ATOM   2407  O   PHE A 157       3.598  16.166   9.471  1.00  1.30           O  
ATOM   2408  CB  PHE A 157       0.825  16.740  10.323  1.00  1.30           C  
ATOM   2409  CG  PHE A 157      -0.358  17.691  10.438  1.00  1.30           C  
ATOM   2410  CD1 PHE A 157      -0.524  18.762   9.566  1.00  1.30           C  
ATOM   2411  CD2 PHE A 157      -1.298  17.509  11.432  1.00  1.30           C  
ATOM   2412  CE1 PHE A 157      -1.608  19.604   9.693  1.00  1.30           C  
ATOM   2413  CE2 PHE A 157      -2.374  18.353  11.566  1.00  1.30           C  
ATOM   2414  CZ  PHE A 157      -2.537  19.393  10.699  1.00  1.30           C  
ATOM   2415  H   PHE A 157      -0.190  14.963   8.625  1.00  1.30           H  
ATOM   2416  HA  PHE A 157       1.479  17.413   8.391  1.00  1.30           H  
ATOM   2417 1HB  PHE A 157       0.518  15.787  10.766  1.00  1.30           H  
ATOM   2418 2HB  PHE A 157       1.642  17.112  10.927  1.00  1.30           H  
ATOM   2419  HD1 PHE A 157       0.208  18.929   8.774  1.00  1.30           H  
ATOM   2420  HD2 PHE A 157      -1.179  16.678  12.109  1.00  1.30           H  
ATOM   2421  HE1 PHE A 157      -1.725  20.433   9.001  1.00  1.30           H  
ATOM   2422  HE2 PHE A 157      -3.100  18.188  12.361  1.00  1.30           H  
ATOM   2423  HZ  PHE A 157      -3.395  20.046  10.809  1.00  1.30           H  
ATOM   2424  N   GLY A 158       2.616  14.475   8.373  1.00  1.28           N  
ATOM   2425  CA  GLY A 158       3.793  13.622   8.457  1.00  1.28           C  
ATOM   2426  C   GLY A 158       3.936  12.838   9.774  1.00  1.28           C  
ATOM   2427  O   GLY A 158       5.051  12.469  10.147  1.00  1.28           O  
ATOM   2428  H   GLY A 158       1.799  14.125   7.870  1.00  1.28           H  
ATOM   2429 1HA  GLY A 158       3.744  12.904   7.641  1.00  1.28           H  
ATOM   2430 2HA  GLY A 158       4.686  14.224   8.293  1.00  1.28           H  
ATOM   2431  N   LEU A 159       2.824  12.577  10.486  1.00  1.24           N  
ATOM   2432  CA  LEU A 159       2.888  11.848  11.764  1.00  1.24           C  
ATOM   2433  C   LEU A 159       2.068  10.571  11.760  1.00  1.24           C  
ATOM   2434  O   LEU A 159       0.926  10.583  12.192  1.00  1.24           O  
ATOM   2435  CB  LEU A 159       2.350  12.695  12.915  1.00  1.24           C  
ATOM   2436  CG  LEU A 159       2.405  12.055  14.295  1.00  1.24           C  
ATOM   2437  CD1 LEU A 159       3.805  11.631  14.625  1.00  1.24           C  
ATOM   2438  CD2 LEU A 159       1.966  13.069  15.318  1.00  1.24           C  
ATOM   2439  H   LEU A 159       1.914  12.886  10.139  1.00  1.24           H  
ATOM   2440  HA  LEU A 159       3.924  11.614  11.981  1.00  1.24           H  
ATOM   2441 1HB  LEU A 159       2.844  13.599  12.980  1.00  1.24           H  
ATOM   2442 2HB  LEU A 159       1.305  12.913  12.698  1.00  1.24           H  
ATOM   2443  HG  LEU A 159       1.768  11.172  14.313  1.00  1.24           H  
ATOM   2444 1HD1 LEU A 159       3.819  11.180  15.622  1.00  1.24           H  
ATOM   2445 2HD1 LEU A 159       4.138  10.905  13.890  1.00  1.24           H  
ATOM   2446 3HD1 LEU A 159       4.461  12.490  14.613  1.00  1.24           H  
ATOM   2447 1HD2 LEU A 159       2.019  12.598  16.290  1.00  1.24           H  
ATOM   2448 2HD2 LEU A 159       2.631  13.935  15.290  1.00  1.24           H  
ATOM   2449 3HD2 LEU A 159       0.950  13.391  15.119  1.00  1.24           H  
ATOM   2450  N   PRO A 160       2.619   9.436  11.339  1.00  1.18           N  
ATOM   2451  CA  PRO A 160       1.898   8.200  11.202  1.00  1.18           C  
ATOM   2452  C   PRO A 160       1.239   7.832  12.532  1.00  1.18           C  
ATOM   2453  O   PRO A 160       1.870   7.996  13.580  1.00  1.18           O  
ATOM   2454  CB  PRO A 160       3.021   7.205  10.867  1.00  1.18           C  
ATOM   2455  CG  PRO A 160       4.098   8.056  10.237  1.00  1.18           C  
ATOM   2456  CD  PRO A 160       4.037   9.361  10.969  1.00  1.18           C  
ATOM   2457  HA  PRO A 160       1.202   8.307  10.362  1.00  1.18           H  
ATOM   2458 1HB  PRO A 160       3.365   6.697  11.785  1.00  1.18           H  
ATOM   2459 2HB  PRO A 160       2.650   6.420  10.191  1.00  1.18           H  
ATOM   2460 1HG  PRO A 160       5.081   7.575  10.339  1.00  1.18           H  
ATOM   2461 2HG  PRO A 160       3.909   8.174   9.160  1.00  1.18           H  
ATOM   2462 1HD  PRO A 160       4.676   9.351  11.850  1.00  1.18           H  
ATOM   2463 2HD  PRO A 160       4.309  10.138  10.265  1.00  1.18           H  
ATOM   2464  N   PRO A 161       0.034   7.230  12.524  1.00  1.12           N  
ATOM   2465  CA  PRO A 161      -0.699   6.714  13.675  1.00  1.12           C  
ATOM   2466  C   PRO A 161       0.151   5.804  14.545  1.00  1.12           C  
ATOM   2467  O   PRO A 161      -0.026   5.748  15.758  1.00  1.12           O  
ATOM   2468  CB  PRO A 161      -1.825   5.929  13.011  1.00  1.12           C  
ATOM   2469  CG  PRO A 161      -2.080   6.654  11.727  1.00  1.12           C  
ATOM   2470  CD  PRO A 161      -0.714   7.103  11.252  1.00  1.12           C  
ATOM   2471  HA  PRO A 161      -1.095   7.551  14.261  1.00  1.12           H  
ATOM   2472 1HB  PRO A 161      -1.508   4.890  12.848  1.00  1.12           H  
ATOM   2473 2HB  PRO A 161      -2.701   5.875  13.660  1.00  1.12           H  
ATOM   2474 1HG  PRO A 161      -2.595   5.978  11.021  1.00  1.12           H  
ATOM   2475 2HG  PRO A 161      -2.768   7.494  11.910  1.00  1.12           H  
ATOM   2476 1HD  PRO A 161      -0.255   6.357  10.588  1.00  1.12           H  
ATOM   2477 2HD  PRO A 161      -0.855   8.088  10.772  1.00  1.12           H  
ATOM   2478  N   GLU A 162       1.126   5.134  13.932  1.00  1.04           N  
ATOM   2479  CA  GLU A 162       2.012   4.206  14.623  1.00  1.04           C  
ATOM   2480  C   GLU A 162       2.892   4.899  15.667  1.00  1.04           C  
ATOM   2481  O   GLU A 162       3.466   4.243  16.548  1.00  1.04           O  
ATOM   2482  CB  GLU A 162       2.859   3.442  13.606  1.00  1.04           C  
ATOM   2483  CG  GLU A 162       2.036   2.499  12.718  1.00  1.04           C  
ATOM   2484  CD  GLU A 162       2.856   1.684  11.740  1.00  1.04           C  
ATOM   2485  OE1 GLU A 162       4.051   1.850  11.703  1.00  1.04           O  
ATOM   2486  OE2 GLU A 162       2.280   0.901  11.023  1.00  1.04           O  
ATOM   2487  H   GLU A 162       1.241   5.242  12.939  1.00  1.04           H  
ATOM   2488  HA  GLU A 162       1.394   3.482  15.151  1.00  1.04           H  
ATOM   2489 1HB  GLU A 162       3.379   4.152  12.960  1.00  1.04           H  
ATOM   2490 2HB  GLU A 162       3.614   2.851  14.125  1.00  1.04           H  
ATOM   2491 1HG  GLU A 162       1.475   1.818  13.361  1.00  1.04           H  
ATOM   2492 2HG  GLU A 162       1.309   3.098  12.165  1.00  1.04           H  
ATOM   2493  N   ARG A 163       3.051   6.218  15.544  1.00  0.97           N  
ATOM   2494  CA  ARG A 163       3.855   6.974  16.486  1.00  0.97           C  
ATOM   2495  C   ARG A 163       2.978   7.627  17.555  1.00  0.97           C  
ATOM   2496  O   ARG A 163       3.467   8.427  18.349  1.00  0.97           O  
ATOM   2497  CB  ARG A 163       4.671   8.039  15.783  1.00  0.97           C  
ATOM   2498  CG  ARG A 163       5.690   7.493  14.809  1.00  0.97           C  
ATOM   2499  CD  ARG A 163       6.549   8.557  14.226  1.00  0.97           C  
ATOM   2500  NE  ARG A 163       7.426   8.019  13.190  1.00  0.97           N  
ATOM   2501  CZ  ARG A 163       8.255   8.753  12.417  1.00  0.97           C  
ATOM   2502  NH1 ARG A 163       8.327  10.058  12.580  1.00  0.97           N  
ATOM   2503  NH2 ARG A 163       8.989   8.154  11.492  1.00  0.97           N  
ATOM   2504  H   ARG A 163       2.570   6.726  14.801  1.00  0.97           H  
ATOM   2505  HA  ARG A 163       4.544   6.288  16.962  1.00  0.97           H  
ATOM   2506 1HB  ARG A 163       3.997   8.686  15.222  1.00  0.97           H  
ATOM   2507 2HB  ARG A 163       5.196   8.655  16.519  1.00  0.97           H  
ATOM   2508 1HG  ARG A 163       6.331   6.780  15.327  1.00  0.97           H  
ATOM   2509 2HG  ARG A 163       5.169   6.990  13.991  1.00  0.97           H  
ATOM   2510 1HD  ARG A 163       5.945   9.340  13.795  1.00  0.97           H  
ATOM   2511 2HD  ARG A 163       7.180   8.979  15.018  1.00  0.97           H  
ATOM   2512  HE  ARG A 163       7.405   7.018  13.034  1.00  0.97           H  
ATOM   2513 1HH1 ARG A 163       7.779  10.514  13.296  1.00  0.97           H  
ATOM   2514 2HH1 ARG A 163       8.949  10.612  12.003  1.00  0.97           H  
ATOM   2515 1HH2 ARG A 163       8.936   7.152  11.380  1.00  0.97           H  
ATOM   2516 2HH2 ARG A 163       9.608   8.700  10.893  1.00  0.97           H  
ATOM   2517  N   ILE A 164       1.685   7.309  17.553  1.00  0.91           N  
ATOM   2518  CA  ILE A 164       0.737   7.888  18.493  1.00  0.91           C  
ATOM   2519  C   ILE A 164       0.115   6.851  19.407  1.00  0.91           C  
ATOM   2520  O   ILE A 164      -0.304   5.777  18.959  1.00  0.91           O  
ATOM   2521  CB  ILE A 164      -0.350   8.654  17.740  1.00  0.91           C  
ATOM   2522  CG1 ILE A 164       0.284   9.773  17.006  1.00  0.91           C  
ATOM   2523  CG2 ILE A 164      -1.452   9.186  18.705  1.00  0.91           C  
ATOM   2524  CD1 ILE A 164      -0.591  10.364  16.112  1.00  0.91           C  
ATOM   2525  H   ILE A 164       1.319   6.644  16.872  1.00  0.91           H  
ATOM   2526  HA  ILE A 164       1.267   8.601  19.118  1.00  0.91           H  
ATOM   2527  HB  ILE A 164      -0.771   8.008  16.998  1.00  0.91           H  
ATOM   2528 1HG1 ILE A 164       0.598  10.514  17.690  1.00  0.91           H  
ATOM   2529 2HG1 ILE A 164       1.145   9.419  16.445  1.00  0.91           H  
ATOM   2530 1HG2 ILE A 164      -2.203   9.727  18.139  1.00  0.91           H  
ATOM   2531 2HG2 ILE A 164      -1.923   8.353  19.218  1.00  0.91           H  
ATOM   2532 3HG2 ILE A 164      -1.000   9.855  19.442  1.00  0.91           H  
ATOM   2533 1HD1 ILE A 164      -0.099  11.156  15.619  1.00  0.91           H  
ATOM   2534 2HD1 ILE A 164      -0.874   9.608  15.416  1.00  0.91           H  
ATOM   2535 3HD1 ILE A 164      -1.459  10.743  16.637  1.00  0.91           H  
ATOM   2536  N   VAL A 165       0.087   7.173  20.695  1.00  0.88           N  
ATOM   2537  CA  VAL A 165      -0.485   6.288  21.687  1.00  0.88           C  
ATOM   2538  C   VAL A 165      -1.717   6.961  22.284  1.00  0.88           C  
ATOM   2539  O   VAL A 165      -1.639   8.088  22.780  1.00  0.88           O  
ATOM   2540  CB  VAL A 165       0.508   6.004  22.819  1.00  0.88           C  
ATOM   2541  CG1 VAL A 165      -0.142   5.039  23.805  1.00  0.88           C  
ATOM   2542  CG2 VAL A 165       1.813   5.501  22.276  1.00  0.88           C  
ATOM   2543  H   VAL A 165       0.448   8.083  20.977  1.00  0.88           H  
ATOM   2544  HA  VAL A 165      -0.771   5.363  21.211  1.00  0.88           H  
ATOM   2545  HB  VAL A 165       0.696   6.923  23.345  1.00  0.88           H  
ATOM   2546 1HG1 VAL A 165       0.521   4.847  24.622  1.00  0.88           H  
ATOM   2547 2HG1 VAL A 165      -1.066   5.467  24.187  1.00  0.88           H  
ATOM   2548 3HG1 VAL A 165      -0.363   4.100  23.298  1.00  0.88           H  
ATOM   2549 1HG2 VAL A 165       2.491   5.334  23.088  1.00  0.88           H  
ATOM   2550 2HG2 VAL A 165       1.683   4.597  21.762  1.00  0.88           H  
ATOM   2551 3HG2 VAL A 165       2.233   6.244  21.601  1.00  0.88           H  
ATOM   2552  N   ILE A 166      -2.855   6.296  22.238  1.00  0.88           N  
ATOM   2553  CA  ILE A 166      -4.074   6.901  22.746  1.00  0.88           C  
ATOM   2554  C   ILE A 166      -4.441   6.405  24.129  1.00  0.88           C  
ATOM   2555  O   ILE A 166      -4.584   5.207  24.358  1.00  0.88           O  
ATOM   2556  CB  ILE A 166      -5.226   6.696  21.760  1.00  0.88           C  
ATOM   2557  CG1 ILE A 166      -4.858   7.416  20.429  1.00  0.88           C  
ATOM   2558  CG2 ILE A 166      -6.511   7.216  22.339  1.00  0.88           C  
ATOM   2559  CD1 ILE A 166      -5.794   7.150  19.295  1.00  0.88           C  
ATOM   2560  H   ILE A 166      -2.871   5.369  21.826  1.00  0.88           H  
ATOM   2561  HA  ILE A 166      -3.913   7.974  22.816  1.00  0.88           H  
ATOM   2562  HB  ILE A 166      -5.330   5.631  21.539  1.00  0.88           H  
ATOM   2563 1HG1 ILE A 166      -4.827   8.490  20.614  1.00  0.88           H  
ATOM   2564 2HG1 ILE A 166      -3.865   7.089  20.121  1.00  0.88           H  
ATOM   2565 1HG2 ILE A 166      -7.322   7.075  21.630  1.00  0.88           H  
ATOM   2566 2HG2 ILE A 166      -6.742   6.689  23.265  1.00  0.88           H  
ATOM   2567 3HG2 ILE A 166      -6.376   8.263  22.543  1.00  0.88           H  
ATOM   2568 1HD1 ILE A 166      -5.460   7.686  18.409  1.00  0.88           H  
ATOM   2569 2HD1 ILE A 166      -5.808   6.084  19.089  1.00  0.88           H  
ATOM   2570 3HD1 ILE A 166      -6.791   7.484  19.564  1.00  0.88           H  
ATOM   2571  N   GLU A 167      -4.556   7.346  25.058  1.00  0.92           N  
ATOM   2572  CA  GLU A 167      -4.848   7.024  26.444  1.00  0.92           C  
ATOM   2573  C   GLU A 167      -6.327   7.031  26.756  1.00  0.92           C  
ATOM   2574  O   GLU A 167      -7.041   8.025  26.549  1.00  0.92           O  
ATOM   2575  CB  GLU A 167      -4.126   7.978  27.404  1.00  0.92           C  
ATOM   2576  CG  GLU A 167      -4.413   7.736  28.875  1.00  0.92           C  
ATOM   2577  CD  GLU A 167      -3.764   8.770  29.742  1.00  0.92           C  
ATOM   2578  OE1 GLU A 167      -3.204   9.687  29.204  1.00  0.92           O  
ATOM   2579  OE2 GLU A 167      -3.769   8.626  30.941  1.00  0.92           O  
ATOM   2580  H   GLU A 167      -4.448   8.319  24.772  1.00  0.92           H  
ATOM   2581  HA  GLU A 167      -4.482   6.022  26.637  1.00  0.92           H  
ATOM   2582 1HB  GLU A 167      -3.048   7.867  27.265  1.00  0.92           H  
ATOM   2583 2HB  GLU A 167      -4.359   8.985  27.185  1.00  0.92           H  
ATOM   2584 1HG  GLU A 167      -5.490   7.773  29.038  1.00  0.92           H  
ATOM   2585 2HG  GLU A 167      -4.071   6.737  29.150  1.00  0.92           H  
ATOM   2586  N   LEU A 168      -6.777   5.898  27.270  1.00  0.99           N  
ATOM   2587  CA  LEU A 168      -8.153   5.738  27.663  1.00  0.99           C  
ATOM   2588  C   LEU A 168      -8.223   5.890  29.212  1.00  0.99           C  
ATOM   2589  O   LEU A 168      -7.468   5.220  29.922  1.00  0.99           O  
ATOM   2590  CB  LEU A 168      -8.647   4.381  27.150  1.00  0.99           C  
ATOM   2591  CG  LEU A 168      -8.434   4.210  25.595  1.00  0.99           C  
ATOM   2592  CD1 LEU A 168      -8.971   2.866  25.103  1.00  0.99           C  
ATOM   2593  CD2 LEU A 168      -9.101   5.330  24.870  1.00  0.99           C  
ATOM   2594  H   LEU A 168      -6.124   5.117  27.373  1.00  0.99           H  
ATOM   2595  HA  LEU A 168      -8.739   6.477  27.143  1.00  0.99           H  
ATOM   2596 1HB  LEU A 168      -8.097   3.581  27.659  1.00  0.99           H  
ATOM   2597 2HB  LEU A 168      -9.708   4.277  27.366  1.00  0.99           H  
ATOM   2598  HG  LEU A 168      -7.358   4.240  25.391  1.00  0.99           H  
ATOM   2599 1HD1 LEU A 168      -8.789   2.770  24.031  1.00  0.99           H  
ATOM   2600 2HD1 LEU A 168      -8.457   2.057  25.627  1.00  0.99           H  
ATOM   2601 3HD1 LEU A 168     -10.038   2.811  25.293  1.00  0.99           H  
ATOM   2602 1HD2 LEU A 168      -8.917   5.220  23.817  1.00  0.99           H  
ATOM   2603 2HD2 LEU A 168     -10.152   5.283  25.065  1.00  0.99           H  
ATOM   2604 3HD2 LEU A 168      -8.706   6.288  25.206  1.00  0.99           H  
ATOM   2605  N   PRO A 169      -9.081   6.777  29.759  1.00  1.10           N  
ATOM   2606  CA  PRO A 169      -9.299   7.045  31.175  1.00  1.10           C  
ATOM   2607  C   PRO A 169      -9.736   5.813  31.923  1.00  1.10           C  
ATOM   2608  O   PRO A 169     -10.397   4.940  31.358  1.00  1.10           O  
ATOM   2609  CB  PRO A 169     -10.412   8.094  31.166  1.00  1.10           C  
ATOM   2610  CG  PRO A 169     -10.292   8.749  29.846  1.00  1.10           C  
ATOM   2611  CD  PRO A 169      -9.839   7.674  28.903  1.00  1.10           C  
ATOM   2612  HA  PRO A 169      -8.374   7.454  31.607  1.00  1.10           H  
ATOM   2613 1HB  PRO A 169     -11.391   7.609  31.305  1.00  1.10           H  
ATOM   2614 2HB  PRO A 169     -10.279   8.792  32.004  1.00  1.10           H  
ATOM   2615 1HG  PRO A 169     -11.251   9.173  29.543  1.00  1.10           H  
ATOM   2616 2HG  PRO A 169      -9.578   9.585  29.888  1.00  1.10           H  
ATOM   2617 1HD  PRO A 169     -10.681   7.162  28.461  1.00  1.10           H  
ATOM   2618 2HD  PRO A 169      -9.190   8.182  28.181  1.00  1.10           H  
ATOM   2619  N   ALA A 170      -9.465   5.794  33.222  1.00  1.23           N  
ATOM   2620  CA  ALA A 170      -9.797   4.655  34.071  1.00  1.23           C  
ATOM   2621  C   ALA A 170     -11.275   4.285  33.975  1.00  1.23           C  
ATOM   2622  O   ALA A 170     -11.635   3.112  34.073  1.00  1.23           O  
ATOM   2623  CB  ALA A 170      -9.440   4.977  35.508  1.00  1.23           C  
ATOM   2624  H   ALA A 170      -8.955   6.563  33.629  1.00  1.23           H  
ATOM   2625  HA  ALA A 170      -9.206   3.810  33.740  1.00  1.23           H  
ATOM   2626 1HB  ALA A 170      -9.652   4.117  36.137  1.00  1.23           H  
ATOM   2627 2HB  ALA A 170      -8.382   5.216  35.557  1.00  1.23           H  
ATOM   2628 3HB  ALA A 170     -10.023   5.829  35.848  1.00  1.23           H  
ATOM   2629  N   ALA A 171     -12.136   5.285  33.800  1.00  1.38           N  
ATOM   2630  CA  ALA A 171     -13.568   5.048  33.667  1.00  1.38           C  
ATOM   2631  C   ALA A 171     -13.879   4.169  32.452  1.00  1.38           C  
ATOM   2632  O   ALA A 171     -14.855   3.415  32.452  1.00  1.38           O  
ATOM   2633  CB  ALA A 171     -14.294   6.359  33.546  1.00  1.38           C  
ATOM   2634  H   ALA A 171     -11.785   6.227  33.737  1.00  1.38           H  
ATOM   2635  HA  ALA A 171     -13.910   4.527  34.559  1.00  1.38           H  
ATOM   2636 1HB  ALA A 171     -15.367   6.175  33.472  1.00  1.38           H  
ATOM   2637 2HB  ALA A 171     -14.096   6.975  34.419  1.00  1.38           H  
ATOM   2638 3HB  ALA A 171     -13.959   6.883  32.652  1.00  1.38           H  
ATOM   2639  N   ALA A 172     -13.077   4.298  31.388  1.00  1.54           N  
ATOM   2640  CA  ALA A 172     -13.268   3.506  30.183  1.00  1.54           C  
ATOM   2641  C   ALA A 172     -12.638   2.149  30.404  1.00  1.54           C  
ATOM   2642  O   ALA A 172     -13.191   1.120  30.029  1.00  1.54           O  
ATOM   2643  CB  ALA A 172     -12.650   4.188  28.969  1.00  1.54           C  
ATOM   2644  H   ALA A 172     -12.267   4.907  31.436  1.00  1.54           H  
ATOM   2645  HA  ALA A 172     -14.337   3.370  30.020  1.00  1.54           H  
ATOM   2646 1HB  ALA A 172     -12.805   3.572  28.082  1.00  1.54           H  
ATOM   2647 2HB  ALA A 172     -13.116   5.163  28.823  1.00  1.54           H  
ATOM   2648 3HB  ALA A 172     -11.578   4.320  29.134  1.00  1.54           H  
ATOM   2649  N   VAL A 173     -11.506   2.145  31.109  1.00  1.70           N  
ATOM   2650  CA  VAL A 173     -10.750   0.922  31.364  1.00  1.70           C  
ATOM   2651  C   VAL A 173     -11.621  -0.043  32.174  1.00  1.70           C  
ATOM   2652  O   VAL A 173     -11.585  -1.260  31.989  1.00  1.70           O  
ATOM   2653  CB  VAL A 173      -9.404   1.228  32.037  1.00  1.70           C  
ATOM   2654  CG1 VAL A 173      -8.671  -0.043  32.427  1.00  1.70           C  
ATOM   2655  CG2 VAL A 173      -8.550   2.053  31.072  1.00  1.70           C  
ATOM   2656  H   VAL A 173     -11.126   3.040  31.415  1.00  1.70           H  
ATOM   2657  HA  VAL A 173     -10.515   0.481  30.428  1.00  1.70           H  
ATOM   2658  HB  VAL A 173      -9.587   1.777  32.943  1.00  1.70           H  
ATOM   2659 1HG1 VAL A 173      -7.729   0.219  32.915  1.00  1.70           H  
ATOM   2660 2HG1 VAL A 173      -9.277  -0.614  33.096  1.00  1.70           H  
ATOM   2661 3HG1 VAL A 173      -8.467  -0.628  31.529  1.00  1.70           H  
ATOM   2662 1HG2 VAL A 173      -7.609   2.295  31.547  1.00  1.70           H  
ATOM   2663 2HG2 VAL A 173      -8.364   1.481  30.161  1.00  1.70           H  
ATOM   2664 3HG2 VAL A 173      -9.065   2.969  30.817  1.00  1.70           H  
ATOM   2665  N   ALA A 174     -12.415   0.536  33.072  1.00  1.84           N  
ATOM   2666  CA  ALA A 174     -13.362  -0.154  33.938  1.00  1.84           C  
ATOM   2667  C   ALA A 174     -14.391  -0.998  33.179  1.00  1.84           C  
ATOM   2668  O   ALA A 174     -14.920  -1.961  33.741  1.00  1.84           O  
ATOM   2669  CB  ALA A 174     -14.105   0.865  34.785  1.00  1.84           C  
ATOM   2670  H   ALA A 174     -12.337   1.546  33.183  1.00  1.84           H  
ATOM   2671  HA  ALA A 174     -12.812  -0.812  34.589  1.00  1.84           H  
ATOM   2672 1HB  ALA A 174     -14.785   0.350  35.459  1.00  1.84           H  
ATOM   2673 2HB  ALA A 174     -13.397   1.452  35.359  1.00  1.84           H  
ATOM   2674 3HB  ALA A 174     -14.670   1.524  34.133  1.00  1.84           H  
ATOM   2675  N   HIS A 175     -14.741  -0.623  31.946  1.00  1.94           N  
ATOM   2676  CA  HIS A 175     -15.746  -1.381  31.211  1.00  1.94           C  
ATOM   2677  C   HIS A 175     -15.051  -2.141  30.083  1.00  1.94           C  
ATOM   2678  O   HIS A 175     -14.808  -1.589  29.007  1.00  1.94           O  
ATOM   2679  CB  HIS A 175     -16.813  -0.421  30.671  1.00  1.94           C  
ATOM   2680  CG  HIS A 175     -18.023  -1.060  30.021  1.00  1.94           C  
ATOM   2681  ND1 HIS A 175     -18.041  -1.532  28.717  1.00  1.94           N  
ATOM   2682  CD2 HIS A 175     -19.268  -1.265  30.515  1.00  1.94           C  
ATOM   2683  CE1 HIS A 175     -19.265  -1.997  28.452  1.00  1.94           C  
ATOM   2684  NE2 HIS A 175     -20.013  -1.845  29.526  1.00  1.94           N  
ATOM   2685  H   HIS A 175     -14.268   0.152  31.481  1.00  1.94           H  
ATOM   2686  HA  HIS A 175     -16.229  -2.107  31.863  1.00  1.94           H  
ATOM   2687 1HB  HIS A 175     -17.165   0.209  31.488  1.00  1.94           H  
ATOM   2688 2HB  HIS A 175     -16.347   0.240  29.937  1.00  1.94           H  
ATOM   2689  HD2 HIS A 175     -19.615  -1.006  31.516  1.00  1.94           H  
ATOM   2690  HE1 HIS A 175     -19.607  -2.415  27.511  1.00  1.94           H  
ATOM   2691  HE2 HIS A 175     -20.987  -2.106  29.612  1.00  1.94           H  
ATOM   2692  N   LYS A 176     -14.800  -3.434  30.305  1.00  1.98           N  
ATOM   2693  CA  LYS A 176     -14.010  -4.243  29.374  1.00  1.98           C  
ATOM   2694  C   LYS A 176     -14.555  -4.332  27.954  1.00  1.98           C  
ATOM   2695  O   LYS A 176     -13.779  -4.344  26.993  1.00  1.98           O  
ATOM   2696  CB  LYS A 176     -13.899  -5.675  29.887  1.00  1.98           C  
ATOM   2697  CG  LYS A 176     -12.968  -5.921  31.057  1.00  1.98           C  
ATOM   2698  CD  LYS A 176     -13.154  -7.361  31.529  1.00  1.98           C  
ATOM   2699  CE  LYS A 176     -12.772  -8.348  30.418  1.00  1.98           C  
ATOM   2700  NZ  LYS A 176     -12.945  -9.782  30.823  1.00  1.98           N  
ATOM   2701  H   LYS A 176     -15.084  -3.834  31.191  1.00  1.98           H  
ATOM   2702  HA  LYS A 176     -13.012  -3.807  29.323  1.00  1.98           H  
ATOM   2703 1HB  LYS A 176     -14.889  -6.024  30.179  1.00  1.98           H  
ATOM   2704 2HB  LYS A 176     -13.565  -6.317  29.069  1.00  1.98           H  
ATOM   2705 1HG  LYS A 176     -11.930  -5.778  30.744  1.00  1.98           H  
ATOM   2706 2HG  LYS A 176     -13.190  -5.228  31.870  1.00  1.98           H  
ATOM   2707 1HD  LYS A 176     -12.523  -7.545  32.388  1.00  1.98           H  
ATOM   2708 2HD  LYS A 176     -14.190  -7.528  31.814  1.00  1.98           H  
ATOM   2709 1HE  LYS A 176     -13.394  -8.159  29.545  1.00  1.98           H  
ATOM   2710 2HE  LYS A 176     -11.732  -8.183  30.146  1.00  1.98           H  
ATOM   2711 1HZ  LYS A 176     -12.667 -10.390  30.019  1.00  1.98           H  
ATOM   2712 2HZ  LYS A 176     -12.361  -9.998  31.607  1.00  1.98           H  
ATOM   2713 3HZ  LYS A 176     -13.898  -9.961  31.055  1.00  1.98           H  
ATOM   2714  N   THR A 177     -15.874  -4.418  27.796  1.00  1.96           N  
ATOM   2715  CA  THR A 177     -16.394  -4.554  26.445  1.00  1.96           C  
ATOM   2716  C   THR A 177     -16.162  -3.303  25.606  1.00  1.96           C  
ATOM   2717  O   THR A 177     -15.585  -3.392  24.516  1.00  1.96           O  
ATOM   2718  CB  THR A 177     -17.884  -4.918  26.439  1.00  1.96           C  
ATOM   2719  OG1 THR A 177     -18.081  -6.199  27.066  1.00  1.96           O  
ATOM   2720  CG2 THR A 177     -18.396  -4.938  25.024  1.00  1.96           C  
ATOM   2721  H   THR A 177     -16.492  -4.384  28.594  1.00  1.96           H  
ATOM   2722  HA  THR A 177     -15.862  -5.370  25.972  1.00  1.96           H  
ATOM   2723  HB  THR A 177     -18.421  -4.192  26.991  1.00  1.96           H  
ATOM   2724  HG1 THR A 177     -19.018  -6.421  27.053  1.00  1.96           H  
ATOM   2725 1HG2 THR A 177     -19.455  -5.183  25.018  1.00  1.96           H  
ATOM   2726 2HG2 THR A 177     -18.248  -3.955  24.584  1.00  1.96           H  
ATOM   2727 3HG2 THR A 177     -17.847  -5.684  24.449  1.00  1.96           H  
ATOM   2728  N   PHE A 178     -16.541  -2.124  26.118  1.00  1.87           N  
ATOM   2729  CA  PHE A 178     -16.329  -0.927  25.326  1.00  1.87           C  
ATOM   2730  C   PHE A 178     -14.851  -0.631  25.216  1.00  1.87           C  
ATOM   2731  O   PHE A 178     -14.386  -0.170  24.177  1.00  1.87           O  
ATOM   2732  CB  PHE A 178     -17.091   0.270  25.872  1.00  1.87           C  
ATOM   2733  CG  PHE A 178     -18.564   0.133  25.653  1.00  1.87           C  
ATOM   2734  CD1 PHE A 178     -19.032  -0.611  24.586  1.00  1.87           C  
ATOM   2735  CD2 PHE A 178     -19.479   0.744  26.494  1.00  1.87           C  
ATOM   2736  CE1 PHE A 178     -20.379  -0.759  24.359  1.00  1.87           C  
ATOM   2737  CE2 PHE A 178     -20.836   0.603  26.274  1.00  1.87           C  
ATOM   2738  CZ  PHE A 178     -21.286  -0.153  25.202  1.00  1.87           C  
ATOM   2739  H   PHE A 178     -16.990  -2.049  27.035  1.00  1.87           H  
ATOM   2740  HA  PHE A 178     -16.700  -1.116  24.320  1.00  1.87           H  
ATOM   2741 1HB  PHE A 178     -16.902   0.367  26.942  1.00  1.87           H  
ATOM   2742 2HB  PHE A 178     -16.748   1.182  25.388  1.00  1.87           H  
ATOM   2743  HD1 PHE A 178     -18.316  -1.086  23.930  1.00  1.87           H  
ATOM   2744  HD2 PHE A 178     -19.119   1.332  27.337  1.00  1.87           H  
ATOM   2745  HE1 PHE A 178     -20.728  -1.352  23.513  1.00  1.87           H  
ATOM   2746  HE2 PHE A 178     -21.550   1.082  26.942  1.00  1.87           H  
ATOM   2747  HZ  PHE A 178     -22.355  -0.265  25.026  1.00  1.87           H  
ATOM   2748  N   LEU A 179     -14.091  -0.913  26.275  1.00  1.75           N  
ATOM   2749  CA  LEU A 179     -12.669  -0.658  26.237  1.00  1.75           C  
ATOM   2750  C   LEU A 179     -12.065  -1.397  25.066  1.00  1.75           C  
ATOM   2751  O   LEU A 179     -11.298  -0.826  24.289  1.00  1.75           O  
ATOM   2752  CB  LEU A 179     -12.000  -1.155  27.495  1.00  1.75           C  
ATOM   2753  CG  LEU A 179     -10.527  -0.961  27.537  1.00  1.75           C  
ATOM   2754  CD1 LEU A 179     -10.233   0.545  27.545  1.00  1.75           C  
ATOM   2755  CD2 LEU A 179      -9.988  -1.722  28.712  1.00  1.75           C  
ATOM   2756  H   LEU A 179     -14.493  -1.288  27.134  1.00  1.75           H  
ATOM   2757  HA  LEU A 179     -12.497   0.407  26.122  1.00  1.75           H  
ATOM   2758 1HB  LEU A 179     -12.435  -0.642  28.352  1.00  1.75           H  
ATOM   2759 2HB  LEU A 179     -12.202  -2.217  27.600  1.00  1.75           H  
ATOM   2760  HG  LEU A 179     -10.066  -1.360  26.636  1.00  1.75           H  
ATOM   2761 1HD1 LEU A 179      -9.147   0.704  27.565  1.00  1.75           H  
ATOM   2762 2HD1 LEU A 179     -10.651   0.983  26.648  1.00  1.75           H  
ATOM   2763 3HD1 LEU A 179     -10.676   1.021  28.388  1.00  1.75           H  
ATOM   2764 1HD2 LEU A 179      -8.904  -1.589  28.752  1.00  1.75           H  
ATOM   2765 2HD2 LEU A 179     -10.419  -1.405  29.618  1.00  1.75           H  
ATOM   2766 3HD2 LEU A 179     -10.235  -2.769  28.580  1.00  1.75           H  
ATOM   2767  N   GLY A 180     -12.389  -2.686  24.951  1.00  1.62           N  
ATOM   2768  CA  GLY A 180     -11.881  -3.492  23.862  1.00  1.62           C  
ATOM   2769  C   GLY A 180     -12.343  -2.982  22.509  1.00  1.62           C  
ATOM   2770  O   GLY A 180     -11.563  -2.960  21.558  1.00  1.62           O  
ATOM   2771  H   GLY A 180     -13.005  -3.128  25.634  1.00  1.62           H  
ATOM   2772 1HA  GLY A 180     -10.796  -3.507  23.902  1.00  1.62           H  
ATOM   2773 2HA  GLY A 180     -12.212  -4.510  23.991  1.00  1.62           H  
ATOM   2774  N   TYR A 181     -13.598  -2.532  22.397  1.00  1.50           N  
ATOM   2775  CA  TYR A 181     -14.054  -2.029  21.107  1.00  1.50           C  
ATOM   2776  C   TYR A 181     -13.256  -0.786  20.709  1.00  1.50           C  
ATOM   2777  O   TYR A 181     -12.841  -0.636  19.551  1.00  1.50           O  
ATOM   2778  CB  TYR A 181     -15.548  -1.692  21.145  1.00  1.50           C  
ATOM   2779  CG  TYR A 181     -16.459  -2.898  21.253  1.00  1.50           C  
ATOM   2780  CD1 TYR A 181     -17.781  -2.729  21.625  1.00  1.50           C  
ATOM   2781  CD2 TYR A 181     -15.970  -4.168  21.000  1.00  1.50           C  
ATOM   2782  CE1 TYR A 181     -18.617  -3.818  21.730  1.00  1.50           C  
ATOM   2783  CE2 TYR A 181     -16.806  -5.262  21.107  1.00  1.50           C  
ATOM   2784  CZ  TYR A 181     -18.124  -5.091  21.469  1.00  1.50           C  
ATOM   2785  OH  TYR A 181     -18.957  -6.186  21.572  1.00  1.50           O  
ATOM   2786  H   TYR A 181     -14.237  -2.580  23.194  1.00  1.50           H  
ATOM   2787  HA  TYR A 181     -13.879  -2.794  20.352  1.00  1.50           H  
ATOM   2788 1HB  TYR A 181     -15.743  -1.043  22.000  1.00  1.50           H  
ATOM   2789 2HB  TYR A 181     -15.818  -1.138  20.249  1.00  1.50           H  
ATOM   2790  HD1 TYR A 181     -18.162  -1.733  21.825  1.00  1.50           H  
ATOM   2791  HD2 TYR A 181     -14.927  -4.305  20.713  1.00  1.50           H  
ATOM   2792  HE1 TYR A 181     -19.659  -3.680  22.017  1.00  1.50           H  
ATOM   2793  HE2 TYR A 181     -16.424  -6.260  20.905  1.00  1.50           H  
ATOM   2794  HH  TYR A 181     -19.831  -5.898  21.847  1.00  1.50           H  
ATOM   2795  N   LEU A 182     -12.999   0.088  21.686  1.00  1.41           N  
ATOM   2796  CA  LEU A 182     -12.235   1.305  21.446  1.00  1.41           C  
ATOM   2797  C   LEU A 182     -10.805   0.979  21.108  1.00  1.41           C  
ATOM   2798  O   LEU A 182     -10.243   1.504  20.144  1.00  1.41           O  
ATOM   2799  CB  LEU A 182     -12.201   2.144  22.720  1.00  1.41           C  
ATOM   2800  CG  LEU A 182     -13.476   2.779  23.164  1.00  1.41           C  
ATOM   2801  CD1 LEU A 182     -13.269   3.294  24.583  1.00  1.41           C  
ATOM   2802  CD2 LEU A 182     -13.834   3.891  22.196  1.00  1.41           C  
ATOM   2803  H   LEU A 182     -13.369  -0.088  22.621  1.00  1.41           H  
ATOM   2804  HA  LEU A 182     -12.688   1.857  20.626  1.00  1.41           H  
ATOM   2805 1HB  LEU A 182     -11.867   1.510  23.534  1.00  1.41           H  
ATOM   2806 2HB  LEU A 182     -11.468   2.935  22.592  1.00  1.41           H  
ATOM   2807  HG  LEU A 182     -14.279   2.051  23.179  1.00  1.41           H  
ATOM   2808 1HD1 LEU A 182     -14.184   3.749  24.939  1.00  1.41           H  
ATOM   2809 2HD1 LEU A 182     -13.014   2.462  25.227  1.00  1.41           H  
ATOM   2810 3HD1 LEU A 182     -12.467   4.007  24.596  1.00  1.41           H  
ATOM   2811 1HD2 LEU A 182     -14.759   4.371  22.516  1.00  1.41           H  
ATOM   2812 2HD2 LEU A 182     -13.043   4.620  22.161  1.00  1.41           H  
ATOM   2813 3HD2 LEU A 182     -13.970   3.468  21.201  1.00  1.41           H  
ATOM   2814  N   THR A 183     -10.237   0.050  21.868  1.00  1.33           N  
ATOM   2815  CA  THR A 183      -8.854  -0.321  21.719  1.00  1.33           C  
ATOM   2816  C   THR A 183      -8.621  -0.916  20.356  1.00  1.33           C  
ATOM   2817  O   THR A 183      -7.731  -0.476  19.626  1.00  1.33           O  
ATOM   2818  CB  THR A 183      -8.461  -1.334  22.803  1.00  1.33           C  
ATOM   2819  OG1 THR A 183      -8.638  -0.735  24.093  1.00  1.33           O  
ATOM   2820  CG2 THR A 183      -7.034  -1.752  22.641  1.00  1.33           C  
ATOM   2821  H   THR A 183     -10.769  -0.370  22.625  1.00  1.33           H  
ATOM   2822  HA  THR A 183      -8.245   0.572  21.823  1.00  1.33           H  
ATOM   2823  HB  THR A 183      -9.099  -2.212  22.732  1.00  1.33           H  
ATOM   2824  HG1 THR A 183      -9.595  -0.559  24.222  1.00  1.33           H  
ATOM   2825 1HG2 THR A 183      -6.778  -2.452  23.414  1.00  1.33           H  
ATOM   2826 2HG2 THR A 183      -6.917  -2.219  21.673  1.00  1.33           H  
ATOM   2827 3HG2 THR A 183      -6.390  -0.899  22.712  1.00  1.33           H  
ATOM   2828  N   LYS A 184      -9.469  -1.866  19.970  1.00  1.28           N  
ATOM   2829  CA  LYS A 184      -9.318  -2.499  18.682  1.00  1.28           C  
ATOM   2830  C   LYS A 184      -9.543  -1.492  17.569  1.00  1.28           C  
ATOM   2831  O   LYS A 184      -8.809  -1.500  16.582  1.00  1.28           O  
ATOM   2832  CB  LYS A 184     -10.273  -3.682  18.551  1.00  1.28           C  
ATOM   2833  CG  LYS A 184      -9.901  -4.867  19.445  1.00  1.28           C  
ATOM   2834  CD  LYS A 184     -10.876  -6.018  19.275  1.00  1.28           C  
ATOM   2835  CE  LYS A 184     -10.546  -7.178  20.210  1.00  1.28           C  
ATOM   2836  NZ  LYS A 184     -11.454  -8.340  19.989  1.00  1.28           N  
ATOM   2837  H   LYS A 184     -10.206  -2.182  20.598  1.00  1.28           H  
ATOM   2838  HA  LYS A 184      -8.301  -2.877  18.602  1.00  1.28           H  
ATOM   2839 1HB  LYS A 184     -11.284  -3.362  18.819  1.00  1.28           H  
ATOM   2840 2HB  LYS A 184     -10.295  -4.025  17.517  1.00  1.28           H  
ATOM   2841 1HG  LYS A 184      -8.895  -5.206  19.190  1.00  1.28           H  
ATOM   2842 2HG  LYS A 184      -9.898  -4.551  20.489  1.00  1.28           H  
ATOM   2843 1HD  LYS A 184     -11.883  -5.661  19.504  1.00  1.28           H  
ATOM   2844 2HD  LYS A 184     -10.856  -6.369  18.243  1.00  1.28           H  
ATOM   2845 1HE  LYS A 184      -9.516  -7.494  20.053  1.00  1.28           H  
ATOM   2846 2HE  LYS A 184     -10.656  -6.838  21.245  1.00  1.28           H  
ATOM   2847 1HZ  LYS A 184     -11.213  -9.082  20.634  1.00  1.28           H  
ATOM   2848 2HZ  LYS A 184     -12.410  -8.057  20.143  1.00  1.28           H  
ATOM   2849 3HZ  LYS A 184     -11.352  -8.670  19.040  1.00  1.28           H  
ATOM   2850  N   SER A 185     -10.517  -0.585  17.727  1.00  1.24           N  
ATOM   2851  CA  SER A 185     -10.761   0.379  16.671  1.00  1.24           C  
ATOM   2852  C   SER A 185      -9.527   1.240  16.466  1.00  1.24           C  
ATOM   2853  O   SER A 185      -9.099   1.450  15.333  1.00  1.24           O  
ATOM   2854  CB  SER A 185     -11.948   1.259  17.019  1.00  1.24           C  
ATOM   2855  OG  SER A 185     -13.133   0.505  17.084  1.00  1.24           O  
ATOM   2856  H   SER A 185     -11.123  -0.583  18.549  1.00  1.24           H  
ATOM   2857  HA  SER A 185     -10.972  -0.157  15.747  1.00  1.24           H  
ATOM   2858 1HB  SER A 185     -11.770   1.746  17.979  1.00  1.24           H  
ATOM   2859 2HB  SER A 185     -12.050   2.041  16.268  1.00  1.24           H  
ATOM   2860  HG  SER A 185     -13.028  -0.084  17.869  1.00  1.24           H  
ATOM   2861  N   TYR A 186      -8.899   1.680  17.559  1.00  1.21           N  
ATOM   2862  CA  TYR A 186      -7.703   2.498  17.435  1.00  1.21           C  
ATOM   2863  C   TYR A 186      -6.562   1.695  16.807  1.00  1.21           C  
ATOM   2864  O   TYR A 186      -5.869   2.182  15.906  1.00  1.21           O  
ATOM   2865  CB  TYR A 186      -7.308   3.055  18.805  1.00  1.21           C  
ATOM   2866  CG  TYR A 186      -8.236   4.140  19.309  1.00  1.21           C  
ATOM   2867  CD1 TYR A 186      -8.806   4.055  20.582  1.00  1.21           C  
ATOM   2868  CD2 TYR A 186      -8.544   5.206  18.484  1.00  1.21           C  
ATOM   2869  CE1 TYR A 186      -9.676   5.039  21.014  1.00  1.21           C  
ATOM   2870  CE2 TYR A 186      -9.406   6.190  18.922  1.00  1.21           C  
ATOM   2871  CZ  TYR A 186      -9.970   6.109  20.182  1.00  1.21           C  
ATOM   2872  OH  TYR A 186     -10.831   7.089  20.606  1.00  1.21           O  
ATOM   2873  H   TYR A 186      -9.281   1.474  18.483  1.00  1.21           H  
ATOM   2874  HA  TYR A 186      -7.922   3.333  16.775  1.00  1.21           H  
ATOM   2875 1HB  TYR A 186      -7.329   2.239  19.528  1.00  1.21           H  
ATOM   2876 2HB  TYR A 186      -6.307   3.443  18.788  1.00  1.21           H  
ATOM   2877  HD1 TYR A 186      -8.573   3.208  21.229  1.00  1.21           H  
ATOM   2878  HD2 TYR A 186      -8.102   5.269  17.489  1.00  1.21           H  
ATOM   2879  HE1 TYR A 186     -10.130   4.972  21.996  1.00  1.21           H  
ATOM   2880  HE2 TYR A 186      -9.645   7.032  18.271  1.00  1.21           H  
ATOM   2881  HH  TYR A 186     -11.125   6.888  21.497  1.00  1.21           H  
ATOM   2882  N   GLN A 187      -6.430   0.428  17.202  1.00  1.16           N  
ATOM   2883  CA  GLN A 187      -5.389  -0.449  16.673  1.00  1.16           C  
ATOM   2884  C   GLN A 187      -5.579  -0.683  15.173  1.00  1.16           C  
ATOM   2885  O   GLN A 187      -4.605  -0.761  14.420  1.00  1.16           O  
ATOM   2886  CB  GLN A 187      -5.352  -1.761  17.461  1.00  1.16           C  
ATOM   2887  CG  GLN A 187      -4.824  -1.598  18.906  1.00  1.16           C  
ATOM   2888  CD  GLN A 187      -4.952  -2.866  19.738  1.00  1.16           C  
ATOM   2889  OE1 GLN A 187      -5.762  -3.747  19.415  1.00  1.16           O  
ATOM   2890  NE2 GLN A 187      -4.164  -2.966  20.808  1.00  1.16           N  
ATOM   2891  H   GLN A 187      -7.041   0.068  17.935  1.00  1.16           H  
ATOM   2892  HA  GLN A 187      -4.429   0.043  16.810  1.00  1.16           H  
ATOM   2893 1HB  GLN A 187      -6.349  -2.179  17.504  1.00  1.16           H  
ATOM   2894 2HB  GLN A 187      -4.716  -2.477  16.945  1.00  1.16           H  
ATOM   2895 1HG  GLN A 187      -3.764  -1.335  18.854  1.00  1.16           H  
ATOM   2896 2HG  GLN A 187      -5.360  -0.799  19.401  1.00  1.16           H  
ATOM   2897 1HE2 GLN A 187      -4.200  -3.786  21.402  1.00  1.16           H  
ATOM   2898 2HE2 GLN A 187      -3.517  -2.228  21.027  1.00  1.16           H  
ATOM   2899  N   HIS A 188      -6.831  -0.699  14.707  1.00  1.11           N  
ATOM   2900  CA  HIS A 188      -7.112  -0.921  13.291  1.00  1.11           C  
ATOM   2901  C   HIS A 188      -6.810   0.311  12.440  1.00  1.11           C  
ATOM   2902  O   HIS A 188      -6.849   0.241  11.209  1.00  1.11           O  
ATOM   2903  CB  HIS A 188      -8.566  -1.347  13.050  1.00  1.11           C  
ATOM   2904  CG  HIS A 188      -8.899  -2.755  13.519  1.00  1.11           C  
ATOM   2905  ND1 HIS A 188      -8.273  -3.872  13.006  1.00  1.11           N  
ATOM   2906  CD2 HIS A 188      -9.811  -3.215  14.410  1.00  1.11           C  
ATOM   2907  CE1 HIS A 188      -8.771  -4.956  13.577  1.00  1.11           C  
ATOM   2908  NE2 HIS A 188      -9.706  -4.588  14.429  1.00  1.11           N  
ATOM   2909  H   HIS A 188      -7.609  -0.632  15.363  1.00  1.11           H  
ATOM   2910  HA  HIS A 188      -6.477  -1.726  12.928  1.00  1.11           H  
ATOM   2911 1HB  HIS A 188      -9.227  -0.652  13.577  1.00  1.11           H  
ATOM   2912 2HB  HIS A 188      -8.795  -1.273  11.990  1.00  1.11           H  
ATOM   2913  HD1 HIS A 188      -7.558  -3.878  12.308  1.00  1.11           H  
ATOM   2914  HD2 HIS A 188     -10.542  -2.718  15.046  1.00  1.11           H  
ATOM   2915  HE1 HIS A 188      -8.400  -5.945  13.307  1.00  1.11           H  
ATOM   2916  N   TYR A 189      -6.481   1.432  13.087  1.00  1.04           N  
ATOM   2917  CA  TYR A 189      -6.096   2.634  12.379  1.00  1.04           C  
ATOM   2918  C   TYR A 189      -4.588   2.834  12.558  1.00  1.04           C  
ATOM   2919  O   TYR A 189      -4.036   3.866  12.181  1.00  1.04           O  
ATOM   2920  CB  TYR A 189      -6.862   3.864  12.876  1.00  1.04           C  
ATOM   2921  CG  TYR A 189      -8.369   3.830  12.677  1.00  1.04           C  
ATOM   2922  CD1 TYR A 189      -9.216   3.946  13.771  1.00  1.04           C  
ATOM   2923  CD2 TYR A 189      -8.901   3.655  11.422  1.00  1.04           C  
ATOM   2924  CE1 TYR A 189     -10.598   3.907  13.600  1.00  1.04           C  
ATOM   2925  CE2 TYR A 189     -10.271   3.605  11.251  1.00  1.04           C  
ATOM   2926  CZ  TYR A 189     -11.118   3.744  12.327  1.00  1.04           C  
ATOM   2927  OH  TYR A 189     -12.466   3.706  12.126  1.00  1.04           O  
ATOM   2928  H   TYR A 189      -6.466   1.460  14.104  1.00  1.04           H  
ATOM   2929  HA  TYR A 189      -6.294   2.505  11.316  1.00  1.04           H  
ATOM   2930 1HB  TYR A 189      -6.699   3.945  13.926  1.00  1.04           H  
ATOM   2931 2HB  TYR A 189      -6.466   4.761  12.408  1.00  1.04           H  
ATOM   2932  HD1 TYR A 189      -8.793   4.074  14.763  1.00  1.04           H  
ATOM   2933  HD2 TYR A 189      -8.237   3.549  10.560  1.00  1.04           H  
ATOM   2934  HE1 TYR A 189     -11.252   4.006  14.469  1.00  1.04           H  
ATOM   2935  HE2 TYR A 189     -10.675   3.463  10.262  1.00  1.04           H  
ATOM   2936  HH  TYR A 189     -12.945   4.146  12.875  1.00  1.04           H  
ATOM   2937  N   GLY A 190      -3.915   1.821  13.127  1.00  0.98           N  
ATOM   2938  CA  GLY A 190      -2.480   1.863  13.367  1.00  0.98           C  
ATOM   2939  C   GLY A 190      -2.056   2.519  14.683  1.00  0.98           C  
ATOM   2940  O   GLY A 190      -0.867   2.731  14.893  1.00  0.98           O  
ATOM   2941  H   GLY A 190      -4.400   0.975  13.420  1.00  0.98           H  
ATOM   2942 1HA  GLY A 190      -2.102   0.839  13.352  1.00  0.98           H  
ATOM   2943 2HA  GLY A 190      -1.995   2.378  12.539  1.00  0.98           H  
ATOM   2944  N   PHE A 191      -2.994   2.835  15.577  1.00  0.93           N  
ATOM   2945  CA  PHE A 191      -2.614   3.509  16.819  1.00  0.93           C  
ATOM   2946  C   PHE A 191      -2.273   2.541  17.927  1.00  0.93           C  
ATOM   2947  O   PHE A 191      -2.801   1.430  18.000  1.00  0.93           O  
ATOM   2948  CB  PHE A 191      -3.725   4.401  17.353  1.00  0.93           C  
ATOM   2949  CG  PHE A 191      -4.023   5.558  16.533  1.00  0.93           C  
ATOM   2950  CD1 PHE A 191      -5.088   5.532  15.683  1.00  0.93           C  
ATOM   2951  CD2 PHE A 191      -3.255   6.656  16.597  1.00  0.93           C  
ATOM   2952  CE1 PHE A 191      -5.382   6.607  14.886  1.00  0.93           C  
ATOM   2953  CE2 PHE A 191      -3.527   7.742  15.817  1.00  0.93           C  
ATOM   2954  CZ  PHE A 191      -4.596   7.714  14.949  1.00  0.93           C  
ATOM   2955  H   PHE A 191      -3.974   2.615  15.417  1.00  0.93           H  
ATOM   2956  HA  PHE A 191      -1.736   4.127  16.627  1.00  0.93           H  
ATOM   2957 1HB  PHE A 191      -4.613   3.822  17.433  1.00  0.93           H  
ATOM   2958 2HB  PHE A 191      -3.462   4.746  18.357  1.00  0.93           H  
ATOM   2959  HD1 PHE A 191      -5.694   4.640  15.655  1.00  0.93           H  
ATOM   2960  HD2 PHE A 191      -2.416   6.644  17.285  1.00  0.93           H  
ATOM   2961  HE1 PHE A 191      -6.233   6.575  14.204  1.00  0.93           H  
ATOM   2962  HE2 PHE A 191      -2.902   8.613  15.881  1.00  0.93           H  
ATOM   2963  HZ  PHE A 191      -4.818   8.567  14.318  1.00  0.93           H  
ATOM   2964  N   LYS A 192      -1.398   2.987  18.807  1.00  0.91           N  
ATOM   2965  CA  LYS A 192      -1.069   2.258  20.012  1.00  0.91           C  
ATOM   2966  C   LYS A 192      -2.041   2.727  21.084  1.00  0.91           C  
ATOM   2967  O   LYS A 192      -2.564   3.839  20.977  1.00  0.91           O  
ATOM   2968  CB  LYS A 192       0.378   2.518  20.378  1.00  0.91           C  
ATOM   2969  CG  LYS A 192       1.401   1.951  19.411  1.00  0.91           C  
ATOM   2970  CD  LYS A 192       2.816   2.418  19.768  1.00  0.91           C  
ATOM   2971  CE  LYS A 192       3.881   1.651  19.000  1.00  0.91           C  
ATOM   2972  NZ  LYS A 192       3.654   1.695  17.532  1.00  0.91           N  
ATOM   2973  H   LYS A 192      -0.970   3.908  18.680  1.00  0.91           H  
ATOM   2974  HA  LYS A 192      -1.220   1.191  19.845  1.00  0.91           H  
ATOM   2975 1HB  LYS A 192       0.518   3.574  20.340  1.00  0.91           H  
ATOM   2976 2HB  LYS A 192       0.589   2.168  21.387  1.00  0.91           H  
ATOM   2977 1HG  LYS A 192       1.352   0.858  19.427  1.00  0.91           H  
ATOM   2978 2HG  LYS A 192       1.163   2.297  18.399  1.00  0.91           H  
ATOM   2979 1HD  LYS A 192       2.912   3.483  19.527  1.00  0.91           H  
ATOM   2980 2HD  LYS A 192       2.986   2.287  20.827  1.00  0.91           H  
ATOM   2981 1HE  LYS A 192       4.850   2.105  19.215  1.00  0.91           H  
ATOM   2982 2HE  LYS A 192       3.894   0.609  19.330  1.00  0.91           H  
ATOM   2983 1HZ  LYS A 192       4.387   1.195  17.060  1.00  0.91           H  
ATOM   2984 2HZ  LYS A 192       2.766   1.271  17.318  1.00  0.91           H  
ATOM   2985 3HZ  LYS A 192       3.640   2.665  17.208  1.00  0.91           H  
ATOM   2986  N   VAL A 193      -2.326   1.887  22.067  1.00  0.93           N  
ATOM   2987  CA  VAL A 193      -3.272   2.254  23.126  1.00  0.93           C  
ATOM   2988  C   VAL A 193      -2.746   2.093  24.555  1.00  0.93           C  
ATOM   2989  O   VAL A 193      -2.129   1.071  24.901  1.00  0.93           O  
ATOM   2990  CB  VAL A 193      -4.567   1.435  22.961  1.00  0.93           C  
ATOM   2991  CG1 VAL A 193      -5.564   1.780  24.087  1.00  0.93           C  
ATOM   2992  CG2 VAL A 193      -5.199   1.738  21.560  1.00  0.93           C  
ATOM   2993  H   VAL A 193      -1.872   0.969  22.052  1.00  0.93           H  
ATOM   2994  HA  VAL A 193      -3.532   3.304  22.993  1.00  0.93           H  
ATOM   2995  HB  VAL A 193      -4.334   0.375  23.037  1.00  0.93           H  
ATOM   2996 1HG1 VAL A 193      -6.474   1.198  23.967  1.00  0.93           H  
ATOM   2997 2HG1 VAL A 193      -5.134   1.554  25.065  1.00  0.93           H  
ATOM   2998 3HG1 VAL A 193      -5.808   2.842  24.041  1.00  0.93           H  
ATOM   2999 1HG2 VAL A 193      -6.099   1.163  21.433  1.00  0.93           H  
ATOM   3000 2HG2 VAL A 193      -5.434   2.804  21.493  1.00  0.93           H  
ATOM   3001 3HG2 VAL A 193      -4.503   1.472  20.765  1.00  0.93           H  
ATOM   3002  N   ALA A 194      -2.985   3.115  25.380  1.00  1.01           N  
ATOM   3003  CA  ALA A 194      -2.606   3.058  26.787  1.00  1.01           C  
ATOM   3004  C   ALA A 194      -3.847   3.018  27.688  1.00  1.01           C  
ATOM   3005  O   ALA A 194      -4.829   3.728  27.444  1.00  1.01           O  
ATOM   3006  CB  ALA A 194      -1.741   4.246  27.166  1.00  1.01           C  
ATOM   3007  H   ALA A 194      -3.491   3.924  25.026  1.00  1.01           H  
ATOM   3008  HA  ALA A 194      -2.048   2.147  26.939  1.00  1.01           H  
ATOM   3009 1HB  ALA A 194      -1.461   4.146  28.210  1.00  1.01           H  
ATOM   3010 2HB  ALA A 194      -0.856   4.266  26.553  1.00  1.01           H  
ATOM   3011 3HB  ALA A 194      -2.294   5.166  27.022  1.00  1.01           H  
ATOM   3012  N   ASP A 195      -3.766   2.224  28.755  1.00  1.15           N  
ATOM   3013  CA  ASP A 195      -4.843   2.128  29.746  1.00  1.15           C  
ATOM   3014  C   ASP A 195      -4.509   2.781  31.081  1.00  1.15           C  
ATOM   3015  O   ASP A 195      -3.587   2.341  31.777  1.00  1.15           O  
ATOM   3016  CB  ASP A 195      -5.209   0.669  30.018  1.00  1.15           C  
ATOM   3017  CG  ASP A 195      -5.892  -0.025  28.848  1.00  1.15           C  
ATOM   3018  OD1 ASP A 195      -6.335   0.632  27.941  1.00  1.15           O  
ATOM   3019  OD2 ASP A 195      -5.957  -1.217  28.879  1.00  1.15           O  
ATOM   3020  H   ASP A 195      -2.916   1.665  28.866  1.00  1.15           H  
ATOM   3021  HA  ASP A 195      -5.725   2.632  29.345  1.00  1.15           H  
ATOM   3022 1HB  ASP A 195      -4.300   0.115  30.263  1.00  1.15           H  
ATOM   3023 2HB  ASP A 195      -5.863   0.616  30.887  1.00  1.15           H  
ATOM   3024  N   LYS A 196      -5.266   3.806  31.467  1.00  1.37           N  
ATOM   3025  CA  LYS A 196      -5.027   4.442  32.757  1.00  1.37           C  
ATOM   3026  C   LYS A 196      -5.636   3.565  33.848  1.00  1.37           C  
ATOM   3027  O   LYS A 196      -6.833   3.282  33.823  1.00  1.37           O  
ATOM   3028  CB  LYS A 196      -5.623   5.846  32.784  1.00  1.37           C  
ATOM   3029  CG  LYS A 196      -5.370   6.613  34.070  1.00  1.37           C  
ATOM   3030  CD  LYS A 196      -5.942   8.028  33.996  1.00  1.37           C  
ATOM   3031  CE  LYS A 196      -5.695   8.792  35.294  1.00  1.37           C  
ATOM   3032  NZ  LYS A 196      -6.236  10.183  35.243  1.00  1.37           N  
ATOM   3033  H   LYS A 196      -6.015   4.164  30.865  1.00  1.37           H  
ATOM   3034  HA  LYS A 196      -3.955   4.507  32.934  1.00  1.37           H  
ATOM   3035 1HB  LYS A 196      -5.208   6.432  31.956  1.00  1.37           H  
ATOM   3036 2HB  LYS A 196      -6.690   5.780  32.625  1.00  1.37           H  
ATOM   3037 1HG  LYS A 196      -5.832   6.086  34.901  1.00  1.37           H  
ATOM   3038 2HG  LYS A 196      -4.295   6.666  34.252  1.00  1.37           H  
ATOM   3039 1HD  LYS A 196      -5.468   8.562  33.164  1.00  1.37           H  
ATOM   3040 2HD  LYS A 196      -7.011   7.979  33.807  1.00  1.37           H  
ATOM   3041 1HE  LYS A 196      -6.173   8.256  36.115  1.00  1.37           H  
ATOM   3042 2HE  LYS A 196      -4.621   8.838  35.480  1.00  1.37           H  
ATOM   3043 1HZ  LYS A 196      -6.050  10.649  36.120  1.00  1.37           H  
ATOM   3044 2HZ  LYS A 196      -5.787  10.690  34.490  1.00  1.37           H  
ATOM   3045 3HZ  LYS A 196      -7.232  10.158  35.084  1.00  1.37           H  
ATOM   3046  N   LEU A 197      -4.815   3.115  34.788  1.00  1.64           N  
ATOM   3047  CA  LEU A 197      -5.305   2.200  35.801  1.00  1.64           C  
ATOM   3048  C   LEU A 197      -4.854   2.342  37.255  1.00  1.64           C  
ATOM   3049  O   LEU A 197      -3.867   1.719  37.641  1.00  1.64           O  
ATOM   3050  CB  LEU A 197      -4.969   0.791  35.428  1.00  1.64           C  
ATOM   3051  CG  LEU A 197      -5.481  -0.120  36.430  1.00  1.64           C  
ATOM   3052  CD1 LEU A 197      -6.958   0.054  36.501  1.00  1.64           C  
ATOM   3053  CD2 LEU A 197      -5.104  -1.447  36.087  1.00  1.64           C  
ATOM   3054  H   LEU A 197      -3.833   3.383  34.765  1.00  1.64           H  
ATOM   3055  HA  LEU A 197      -6.388   2.269  35.776  1.00  1.64           H  
ATOM   3056 1HB  LEU A 197      -5.417   0.549  34.463  1.00  1.64           H  
ATOM   3057 2HB  LEU A 197      -3.884   0.678  35.363  1.00  1.64           H  
ATOM   3058  HG  LEU A 197      -5.060   0.122  37.395  1.00  1.64           H  
ATOM   3059 1HD1 LEU A 197      -7.373  -0.596  37.254  1.00  1.64           H  
ATOM   3060 2HD1 LEU A 197      -7.196   1.075  36.755  1.00  1.64           H  
ATOM   3061 3HD1 LEU A 197      -7.367  -0.179  35.530  1.00  1.64           H  
ATOM   3062 1HD2 LEU A 197      -5.471  -2.143  36.821  1.00  1.64           H  
ATOM   3063 2HD2 LEU A 197      -5.517  -1.692  35.112  1.00  1.64           H  
ATOM   3064 3HD2 LEU A 197      -4.019  -1.477  36.061  1.00  1.64           H  
ATOM   3065  N   PRO A 198      -5.550   3.118  38.089  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      -5.302   3.282  39.510  1.00  1.94           C  
ATOM   3067  C   PRO A 198      -5.361   1.969  40.328  1.00  1.94           C  
ATOM   3068  O   PRO A 198      -4.811   1.908  41.420  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      -6.424   4.234  39.928  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      -6.787   4.979  38.663  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      -6.627   3.962  37.569  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      -4.316   3.752  39.623  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      -7.265   3.651  40.334  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      -6.078   4.893  40.734  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      -7.812   5.371  38.734  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      -6.124   5.846  38.535  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      -7.555   3.387  37.447  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      -6.324   4.465  36.648  1.00  1.94           H  
ATOM   3079  N   ASP A 199      -6.056   0.937  39.825  1.00  2.22           N  
ATOM   3080  CA  ASP A 199      -6.185  -0.355  40.527  1.00  2.22           C  
ATOM   3081  C   ASP A 199      -5.681  -1.554  39.727  1.00  2.22           C  
ATOM   3082  O   ASP A 199      -6.495  -2.212  39.073  1.00  2.22           O  
ATOM   3083  CB  ASP A 199      -7.632  -0.667  40.886  1.00  2.22           C  
ATOM   3084  CG  ASP A 199      -7.803  -2.070  41.614  1.00  2.22           C  
ATOM   3085  OD1 ASP A 199      -6.951  -2.968  41.466  1.00  2.22           O  
ATOM   3086  OD2 ASP A 199      -8.792  -2.215  42.298  1.00  2.22           O  
ATOM   3087  H   ASP A 199      -6.496   1.037  38.926  1.00  2.22           H  
ATOM   3088  HA  ASP A 199      -5.661  -0.273  41.471  1.00  2.22           H  
ATOM   3089 1HB  ASP A 199      -8.021   0.115  41.540  1.00  2.22           H  
ATOM   3090 2HB  ASP A 199      -8.238  -0.668  39.978  1.00  2.22           H  
ATOM   3091  N   PRO A 200      -4.420  -1.979  39.912  1.00  2.45           N  
ATOM   3092  CA  PRO A 200      -3.702  -2.982  39.146  1.00  2.45           C  
ATOM   3093  C   PRO A 200      -4.422  -4.285  38.857  1.00  2.45           C  
ATOM   3094  O   PRO A 200      -4.153  -4.907  37.832  1.00  2.45           O  
ATOM   3095  CB  PRO A 200      -2.511  -3.280  40.057  1.00  2.45           C  
ATOM   3096  CG  PRO A 200      -2.265  -2.009  40.775  1.00  2.45           C  
ATOM   3097  CD  PRO A 200      -3.630  -1.437  41.034  1.00  2.45           C  
ATOM   3098  HA  PRO A 200      -3.374  -2.518  38.211  1.00  2.45           H  
ATOM   3099 1HB  PRO A 200      -2.773  -4.095  40.746  1.00  2.45           H  
ATOM   3100 2HB  PRO A 200      -1.658  -3.637  39.473  1.00  2.45           H  
ATOM   3101 1HG  PRO A 200      -1.692  -2.196  41.691  1.00  2.45           H  
ATOM   3102 2HG  PRO A 200      -1.653  -1.363  40.151  1.00  2.45           H  
ATOM   3103 1HD  PRO A 200      -4.026  -1.792  41.999  1.00  2.45           H  
ATOM   3104 2HD  PRO A 200      -3.559  -0.348  40.976  1.00  2.45           H  
ATOM   3105  N   GLY A 201      -5.323  -4.736  39.730  1.00  2.62           N  
ATOM   3106  CA  GLY A 201      -5.978  -6.025  39.487  1.00  2.62           C  
ATOM   3107  C   GLY A 201      -6.744  -6.005  38.168  1.00  2.62           C  
ATOM   3108  O   GLY A 201      -6.870  -7.012  37.453  1.00  2.62           O  
ATOM   3109  H   GLY A 201      -5.626  -4.158  40.529  1.00  2.62           H  
ATOM   3110 1HA  GLY A 201      -5.233  -6.819  39.472  1.00  2.62           H  
ATOM   3111 2HA  GLY A 201      -6.666  -6.237  40.307  1.00  2.62           H  
ATOM   3112  N   ARG A 202      -7.264  -4.832  37.860  1.00  2.73           N  
ATOM   3113  CA  ARG A 202      -8.032  -4.627  36.665  1.00  2.73           C  
ATOM   3114  C   ARG A 202      -7.203  -4.834  35.418  1.00  2.73           C  
ATOM   3115  O   ARG A 202      -7.747  -5.179  34.372  1.00  2.73           O  
ATOM   3116  CB  ARG A 202      -8.629  -3.251  36.624  1.00  2.73           C  
ATOM   3117  CG  ARG A 202      -9.586  -3.029  35.495  1.00  2.73           C  
ATOM   3118  CD  ARG A 202     -10.179  -1.686  35.522  1.00  2.73           C  
ATOM   3119  NE  ARG A 202     -10.968  -1.433  36.716  1.00  2.73           N  
ATOM   3120  CZ  ARG A 202     -11.291  -0.203  37.184  1.00  2.73           C  
ATOM   3121  NH1 ARG A 202     -10.894   0.888  36.555  1.00  2.73           N  
ATOM   3122  NH2 ARG A 202     -12.018  -0.092  38.283  1.00  2.73           N  
ATOM   3123  H   ARG A 202      -7.083  -4.033  38.472  1.00  2.73           H  
ATOM   3124  HA  ARG A 202      -8.849  -5.350  36.658  1.00  2.73           H  
ATOM   3125 1HB  ARG A 202      -9.110  -3.010  37.571  1.00  2.73           H  
ATOM   3126 2HB  ARG A 202      -7.830  -2.572  36.483  1.00  2.73           H  
ATOM   3127 1HG  ARG A 202      -9.048  -3.129  34.555  1.00  2.73           H  
ATOM   3128 2HG  ARG A 202     -10.390  -3.766  35.532  1.00  2.73           H  
ATOM   3129 1HD  ARG A 202      -9.424  -0.940  35.460  1.00  2.73           H  
ATOM   3130 2HD  ARG A 202     -10.814  -1.608  34.664  1.00  2.73           H  
ATOM   3131  HE  ARG A 202     -11.299  -2.234  37.237  1.00  2.73           H  
ATOM   3132 1HH1 ARG A 202     -10.344   0.825  35.707  1.00  2.73           H  
ATOM   3133 2HH1 ARG A 202     -11.158   1.796  36.913  1.00  2.73           H  
ATOM   3134 1HH2 ARG A 202     -12.325  -0.923  38.773  1.00  2.73           H  
ATOM   3135 2HH2 ARG A 202     -12.265   0.822  38.634  1.00  2.73           H  
ATOM   3136  N   ILE A 203      -5.888  -4.592  35.483  1.00  2.81           N  
ATOM   3137  CA  ILE A 203      -5.166  -4.626  34.234  1.00  2.81           C  
ATOM   3138  C   ILE A 203      -5.141  -6.051  33.750  1.00  2.81           C  
ATOM   3139  O   ILE A 203      -5.225  -6.286  32.552  1.00  2.81           O  
ATOM   3140  CB  ILE A 203      -3.710  -4.118  34.345  1.00  2.81           C  
ATOM   3141  CG1 ILE A 203      -3.271  -3.660  32.990  1.00  2.81           C  
ATOM   3142  CG2 ILE A 203      -2.742  -5.218  34.817  1.00  2.81           C  
ATOM   3143  CD1 ILE A 203      -4.051  -2.452  32.462  1.00  2.81           C  
ATOM   3144  H   ILE A 203      -5.411  -4.400  36.359  1.00  2.81           H  
ATOM   3145  HA  ILE A 203      -5.687  -4.016  33.505  1.00  2.81           H  
ATOM   3146  HB  ILE A 203      -3.642  -3.330  35.018  1.00  2.81           H  
ATOM   3147 1HG1 ILE A 203      -2.229  -3.424  33.031  1.00  2.81           H  
ATOM   3148 2HG1 ILE A 203      -3.409  -4.462  32.302  1.00  2.81           H  
ATOM   3149 1HG2 ILE A 203      -1.736  -4.814  34.859  1.00  2.81           H  
ATOM   3150 2HG2 ILE A 203      -3.027  -5.568  35.792  1.00  2.81           H  
ATOM   3151 3HG2 ILE A 203      -2.749  -6.052  34.116  1.00  2.81           H  
ATOM   3152 1HD1 ILE A 203      -3.683  -2.185  31.470  1.00  2.81           H  
ATOM   3153 2HD1 ILE A 203      -5.111  -2.701  32.395  1.00  2.81           H  
ATOM   3154 3HD1 ILE A 203      -3.918  -1.607  33.135  1.00  2.81           H  
ATOM   3155  N   LEU A 204      -5.126  -7.015  34.670  1.00  2.90           N  
ATOM   3156  CA  LEU A 204      -5.108  -8.390  34.244  1.00  2.90           C  
ATOM   3157  C   LEU A 204      -6.415  -8.727  33.562  1.00  2.90           C  
ATOM   3158  O   LEU A 204      -6.441  -9.430  32.546  1.00  2.90           O  
ATOM   3159  CB  LEU A 204      -4.901  -9.301  35.438  1.00  2.90           C  
ATOM   3160  CG  LEU A 204      -3.541  -9.214  36.098  1.00  2.90           C  
ATOM   3161  CD1 LEU A 204      -3.568 -10.074  37.333  1.00  2.90           C  
ATOM   3162  CD2 LEU A 204      -2.461  -9.650  35.112  1.00  2.90           C  
ATOM   3163  H   LEU A 204      -5.099  -6.781  35.656  1.00  2.90           H  
ATOM   3164  HA  LEU A 204      -4.290  -8.527  33.537  1.00  2.90           H  
ATOM   3165 1HB  LEU A 204      -5.646  -9.050  36.196  1.00  2.90           H  
ATOM   3166 2HB  LEU A 204      -5.061 -10.332  35.126  1.00  2.90           H  
ATOM   3167  HG  LEU A 204      -3.344  -8.187  36.407  1.00  2.90           H  
ATOM   3168 1HD1 LEU A 204      -2.626 -10.031  37.827  1.00  2.90           H  
ATOM   3169 2HD1 LEU A 204      -4.349  -9.712  38.003  1.00  2.90           H  
ATOM   3170 3HD1 LEU A 204      -3.777 -11.104  37.053  1.00  2.90           H  
ATOM   3171 1HD2 LEU A 204      -1.488  -9.595  35.585  1.00  2.90           H  
ATOM   3172 2HD2 LEU A 204      -2.647 -10.675  34.797  1.00  2.90           H  
ATOM   3173 3HD2 LEU A 204      -2.475  -8.991  34.236  1.00  2.90           H  
ATOM   3174  N   ALA A 205      -7.516  -8.195  34.107  1.00  3.00           N  
ATOM   3175  CA  ALA A 205      -8.829  -8.452  33.522  1.00  3.00           C  
ATOM   3176  C   ALA A 205      -8.894  -7.951  32.075  1.00  3.00           C  
ATOM   3177  O   ALA A 205      -9.441  -8.608  31.192  1.00  3.00           O  
ATOM   3178  CB  ALA A 205      -9.904  -7.776  34.355  1.00  3.00           C  
ATOM   3179  H   ALA A 205      -7.425  -7.627  34.959  1.00  3.00           H  
ATOM   3180  HA  ALA A 205      -8.992  -9.530  33.519  1.00  3.00           H  
ATOM   3181 1HB  ALA A 205     -10.875  -7.991  33.937  1.00  3.00           H  
ATOM   3182 2HB  ALA A 205      -9.857  -8.149  35.377  1.00  3.00           H  
ATOM   3183 3HB  ALA A 205      -9.743  -6.702  34.356  1.00  3.00           H  
ATOM   3184  N   VAL A 206      -8.272  -6.802  31.855  1.00  3.06           N  
ATOM   3185  CA  VAL A 206      -8.186  -6.100  30.578  1.00  3.06           C  
ATOM   3186  C   VAL A 206      -7.228  -6.733  29.545  1.00  3.06           C  
ATOM   3187  O   VAL A 206      -7.557  -6.863  28.348  1.00  3.06           O  
ATOM   3188  CB  VAL A 206      -7.793  -4.658  30.927  1.00  3.06           C  
ATOM   3189  CG1 VAL A 206      -7.481  -3.903  29.768  1.00  3.06           C  
ATOM   3190  CG2 VAL A 206      -8.986  -4.007  31.638  1.00  3.06           C  
ATOM   3191  H   VAL A 206      -7.851  -6.343  32.665  1.00  3.06           H  
ATOM   3192  HA  VAL A 206      -9.187  -6.087  30.146  1.00  3.06           H  
ATOM   3193  HB  VAL A 206      -6.930  -4.665  31.573  1.00  3.06           H  
ATOM   3194 1HG1 VAL A 206      -7.228  -2.886  30.062  1.00  3.06           H  
ATOM   3195 2HG1 VAL A 206      -6.636  -4.351  29.257  1.00  3.06           H  
ATOM   3196 3HG1 VAL A 206      -8.338  -3.903  29.142  1.00  3.06           H  
ATOM   3197 1HG2 VAL A 206      -8.731  -2.992  31.912  1.00  3.06           H  
ATOM   3198 2HG2 VAL A 206      -9.847  -3.999  30.974  1.00  3.06           H  
ATOM   3199 3HG2 VAL A 206      -9.229  -4.572  32.529  1.00  3.06           H  
ATOM   3200  N   GLU A 207      -6.043  -7.114  30.018  1.00  3.02           N  
ATOM   3201  CA  GLU A 207      -5.004  -7.785  29.242  1.00  3.02           C  
ATOM   3202  C   GLU A 207      -5.398  -9.188  28.785  1.00  3.02           C  
ATOM   3203  O   GLU A 207      -5.033  -9.617  27.694  1.00  3.02           O  
ATOM   3204  CB  GLU A 207      -3.727  -7.872  30.072  1.00  3.02           C  
ATOM   3205  CG  GLU A 207      -3.047  -6.558  30.281  1.00  3.02           C  
ATOM   3206  CD  GLU A 207      -1.974  -6.625  31.310  1.00  3.02           C  
ATOM   3207  OE1 GLU A 207      -1.853  -7.629  31.967  1.00  3.02           O  
ATOM   3208  OE2 GLU A 207      -1.282  -5.658  31.467  1.00  3.02           O  
ATOM   3209  H   GLU A 207      -5.848  -6.937  31.001  1.00  3.02           H  
ATOM   3210  HA  GLU A 207      -4.807  -7.185  28.360  1.00  3.02           H  
ATOM   3211 1HB  GLU A 207      -3.965  -8.281  31.055  1.00  3.02           H  
ATOM   3212 2HB  GLU A 207      -3.022  -8.550  29.594  1.00  3.02           H  
ATOM   3213 1HG  GLU A 207      -2.593  -6.266  29.344  1.00  3.02           H  
ATOM   3214 2HG  GLU A 207      -3.785  -5.809  30.534  1.00  3.02           H  
ATOM   3215  N   SER A 208      -6.146  -9.904  29.626  1.00  2.82           N  
ATOM   3216  CA  SER A 208      -6.531 -11.284  29.357  1.00  2.82           C  
ATOM   3217  C   SER A 208      -7.341 -11.504  28.085  1.00  2.82           C  
ATOM   3218  O   SER A 208      -7.190 -12.543  27.434  1.00  2.82           O  
ATOM   3219  CB  SER A 208      -7.340 -11.828  30.520  1.00  2.82           C  
ATOM   3220  OG  SER A 208      -6.558 -11.936  31.678  1.00  2.82           O  
ATOM   3221  H   SER A 208      -6.410  -9.505  30.527  1.00  2.82           H  
ATOM   3222  HA  SER A 208      -5.615 -11.870  29.272  1.00  2.82           H  
ATOM   3223 1HB  SER A 208      -8.185 -11.160  30.713  1.00  2.82           H  
ATOM   3224 2HB  SER A 208      -7.748 -12.801  30.257  1.00  2.82           H  
ATOM   3225  HG  SER A 208      -6.347 -11.015  31.938  1.00  2.82           H  
ATOM   3226  N   ASP A 209      -8.242 -10.590  27.749  1.00  2.47           N  
ATOM   3227  CA  ASP A 209      -9.073 -10.819  26.572  1.00  2.47           C  
ATOM   3228  C   ASP A 209      -9.311  -9.619  25.636  1.00  2.47           C  
ATOM   3229  O   ASP A 209      -8.730  -9.553  24.544  1.00  2.47           O  
ATOM   3230  CB  ASP A 209     -10.381 -11.549  26.996  1.00  2.47           C  
ATOM   3231  CG  ASP A 209     -11.283 -10.834  28.054  1.00  2.47           C  
ATOM   3232  OD1 ASP A 209     -11.102  -9.682  28.285  1.00  2.47           O  
ATOM   3233  OD2 ASP A 209     -12.127 -11.462  28.647  1.00  2.47           O  
ATOM   3234  H   ASP A 209      -8.327  -9.745  28.300  1.00  2.47           H  
ATOM   3235  HA  ASP A 209      -8.548 -11.549  25.961  1.00  2.47           H  
ATOM   3236 1HB  ASP A 209     -10.988 -11.711  26.103  1.00  2.47           H  
ATOM   3237 2HB  ASP A 209     -10.121 -12.537  27.381  1.00  2.47           H  
ATOM   3238  N   MET A 210     -10.213  -8.729  26.039  1.00  2.04           N  
ATOM   3239  CA  MET A 210     -10.733  -7.639  25.220  1.00  2.04           C  
ATOM   3240  C   MET A 210      -9.812  -6.483  24.815  1.00  2.04           C  
ATOM   3241  O   MET A 210      -9.997  -5.960  23.716  1.00  2.04           O  
ATOM   3242  CB  MET A 210     -11.965  -7.054  25.917  1.00  2.04           C  
ATOM   3243  CG  MET A 210     -13.196  -7.952  25.930  1.00  2.04           C  
ATOM   3244  SD  MET A 210     -13.765  -8.421  24.267  1.00  2.04           S  
ATOM   3245  CE  MET A 210     -14.420  -6.879  23.591  1.00  2.04           C  
ATOM   3246  H   MET A 210     -10.585  -8.851  26.974  1.00  2.04           H  
ATOM   3247  HA  MET A 210     -11.073  -8.092  24.290  1.00  2.04           H  
ATOM   3248 1HB  MET A 210     -11.717  -6.849  26.960  1.00  2.04           H  
ATOM   3249 2HB  MET A 210     -12.241  -6.120  25.472  1.00  2.04           H  
ATOM   3250 1HG  MET A 210     -12.970  -8.861  26.490  1.00  2.04           H  
ATOM   3251 2HG  MET A 210     -14.010  -7.431  26.440  1.00  2.04           H  
ATOM   3252 1HE  MET A 210     -14.783  -7.053  22.583  1.00  2.04           H  
ATOM   3253 2HE  MET A 210     -15.238  -6.528  24.203  1.00  2.04           H  
ATOM   3254 3HE  MET A 210     -13.647  -6.135  23.566  1.00  2.04           H  
ATOM   3255  N   ALA A 211      -8.854  -6.039  25.649  1.00  1.63           N  
ATOM   3256  CA  ALA A 211      -8.076  -4.873  25.205  1.00  1.63           C  
ATOM   3257  C   ALA A 211      -6.649  -5.187  24.813  1.00  1.63           C  
ATOM   3258  O   ALA A 211      -6.201  -4.770  23.751  1.00  1.63           O  
ATOM   3259  CB  ALA A 211      -8.042  -3.831  26.278  1.00  1.63           C  
ATOM   3260  H   ALA A 211      -8.665  -6.468  26.558  1.00  1.63           H  
ATOM   3261  HA  ALA A 211      -8.570  -4.451  24.335  1.00  1.63           H  
ATOM   3262 1HB  ALA A 211      -7.503  -2.947  25.932  1.00  1.63           H  
ATOM   3263 2HB  ALA A 211      -9.054  -3.558  26.546  1.00  1.63           H  
ATOM   3264 3HB  ALA A 211      -7.538  -4.252  27.108  1.00  1.63           H  
ATOM   3265  N   ARG A 212      -5.912  -5.909  25.656  1.00  1.29           N  
ATOM   3266  CA  ARG A 212      -4.508  -6.170  25.321  1.00  1.29           C  
ATOM   3267  C   ARG A 212      -3.746  -4.880  24.905  1.00  1.29           C  
ATOM   3268  O   ARG A 212      -3.283  -4.781  23.768  1.00  1.29           O  
ATOM   3269  CB  ARG A 212      -4.480  -7.188  24.202  1.00  1.29           C  
ATOM   3270  CG  ARG A 212      -5.119  -8.492  24.619  1.00  1.29           C  
ATOM   3271  CD  ARG A 212      -5.234  -9.468  23.539  1.00  1.29           C  
ATOM   3272  NE  ARG A 212      -5.916 -10.654  24.008  1.00  1.29           N  
ATOM   3273  CZ  ARG A 212      -5.293 -11.713  24.572  1.00  1.29           C  
ATOM   3274  NH1 ARG A 212      -3.980 -11.723  24.677  1.00  1.29           N  
ATOM   3275  NH2 ARG A 212      -5.985 -12.736  25.019  1.00  1.29           N  
ATOM   3276  H   ARG A 212      -6.328  -6.276  26.515  1.00  1.29           H  
ATOM   3277  HA  ARG A 212      -4.022  -6.622  26.182  1.00  1.29           H  
ATOM   3278 1HB  ARG A 212      -4.988  -6.827  23.313  1.00  1.29           H  
ATOM   3279 2HB  ARG A 212      -3.448  -7.398  23.927  1.00  1.29           H  
ATOM   3280 1HG  ARG A 212      -4.505  -8.937  25.394  1.00  1.29           H  
ATOM   3281 2HG  ARG A 212      -6.121  -8.307  25.022  1.00  1.29           H  
ATOM   3282 1HD  ARG A 212      -5.812  -9.042  22.721  1.00  1.29           H  
ATOM   3283 2HD  ARG A 212      -4.246  -9.754  23.188  1.00  1.29           H  
ATOM   3284  HE  ARG A 212      -6.949 -10.637  23.984  1.00  1.29           H  
ATOM   3285 1HH1 ARG A 212      -3.444 -10.938  24.342  1.00  1.29           H  
ATOM   3286 2HH1 ARG A 212      -3.514 -12.510  25.100  1.00  1.29           H  
ATOM   3287 1HH2 ARG A 212      -6.991 -12.735  24.957  1.00  1.29           H  
ATOM   3288 2HH2 ARG A 212      -5.518 -13.512  25.454  1.00  1.29           H  
ATOM   3289  N   PRO A 213      -3.588  -3.892  25.815  1.00  1.05           N  
ATOM   3290  CA  PRO A 213      -3.015  -2.563  25.589  1.00  1.05           C  
ATOM   3291  C   PRO A 213      -1.521  -2.573  25.307  1.00  1.05           C  
ATOM   3292  O   PRO A 213      -0.830  -3.553  25.587  1.00  1.05           O  
ATOM   3293  CB  PRO A 213      -3.307  -1.838  26.902  1.00  1.05           C  
ATOM   3294  CG  PRO A 213      -3.372  -2.942  27.946  1.00  1.05           C  
ATOM   3295  CD  PRO A 213      -3.991  -4.120  27.227  1.00  1.05           C  
ATOM   3296  HA  PRO A 213      -3.558  -2.079  24.758  1.00  1.05           H  
ATOM   3297 1HB  PRO A 213      -2.513  -1.096  27.108  1.00  1.05           H  
ATOM   3298 2HB  PRO A 213      -4.251  -1.273  26.817  1.00  1.05           H  
ATOM   3299 1HG  PRO A 213      -2.378  -3.145  28.352  1.00  1.05           H  
ATOM   3300 2HG  PRO A 213      -3.989  -2.610  28.796  1.00  1.05           H  
ATOM   3301 1HD  PRO A 213      -3.574  -5.039  27.625  1.00  1.05           H  
ATOM   3302 2HD  PRO A 213      -5.076  -4.062  27.341  1.00  1.05           H  
ATOM   3303  N   ASP A 214      -1.025  -1.473  24.738  1.00  0.90           N  
ATOM   3304  CA  ASP A 214       0.398  -1.304  24.468  1.00  0.90           C  
ATOM   3305  C   ASP A 214       1.129  -0.718  25.671  1.00  0.90           C  
ATOM   3306  O   ASP A 214       2.298  -1.025  25.890  1.00  0.90           O  
ATOM   3307  CB  ASP A 214       0.592  -0.392  23.265  1.00  0.90           C  
ATOM   3308  CG  ASP A 214       0.048  -0.976  21.980  1.00  0.90           C  
ATOM   3309  OD1 ASP A 214       0.612  -1.910  21.467  1.00  0.90           O  
ATOM   3310  OD2 ASP A 214      -0.983  -0.496  21.541  1.00  0.90           O  
ATOM   3311  H   ASP A 214      -1.642  -0.690  24.534  1.00  0.90           H  
ATOM   3312  HA  ASP A 214       0.827  -2.282  24.248  1.00  0.90           H  
ATOM   3313 1HB  ASP A 214       0.104   0.564  23.457  1.00  0.90           H  
ATOM   3314 2HB  ASP A 214       1.656  -0.191  23.134  1.00  0.90           H  
ATOM   3315  N   TYR A 215       0.446   0.142  26.434  1.00  0.84           N  
ATOM   3316  CA  TYR A 215       1.043   0.736  27.644  1.00  0.84           C  
ATOM   3317  C   TYR A 215       0.070   0.733  28.821  1.00  0.84           C  
ATOM   3318  O   TYR A 215      -1.148   0.821  28.641  1.00  0.84           O  
ATOM   3319  CB  TYR A 215       1.534   2.170  27.409  1.00  0.84           C  
ATOM   3320  CG  TYR A 215       2.576   2.293  26.358  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215       2.227   2.454  25.030  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215       3.878   2.226  26.723  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215       3.211   2.530  24.075  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215       4.865   2.294  25.782  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215       4.541   2.440  24.461  1.00  0.84           C  
ATOM   3326  OH  TYR A 215       5.539   2.483  23.525  1.00  0.84           O  
ATOM   3327  H   TYR A 215      -0.502   0.386  26.151  1.00  0.84           H  
ATOM   3328  HA  TYR A 215       1.904   0.132  27.939  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215       0.711   2.787  27.134  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215       1.943   2.562  28.342  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215       1.178   2.506  24.743  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215       4.120   2.108  27.773  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215       2.945   2.645  23.034  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215       5.906   2.226  26.080  1.00  0.84           H  
ATOM   3335  HH  TYR A 215       6.379   2.283  23.951  1.00  0.84           H  
ATOM   3336  N   ILE A 216       0.622   0.689  30.023  1.00  0.83           N  
ATOM   3337  CA  ILE A 216      -0.169   0.813  31.244  1.00  0.83           C  
ATOM   3338  C   ILE A 216       0.234   2.106  31.928  1.00  0.83           C  
ATOM   3339  O   ILE A 216       1.431   2.371  32.055  1.00  0.83           O  
ATOM   3340  CB  ILE A 216       0.128  -0.338  32.203  1.00  0.83           C  
ATOM   3341  CG1 ILE A 216      -0.178  -1.641  31.568  1.00  0.83           C  
ATOM   3342  CG2 ILE A 216      -0.705  -0.171  33.471  1.00  0.83           C  
ATOM   3343  CD1 ILE A 216       0.425  -2.796  32.314  1.00  0.83           C  
ATOM   3344  H   ILE A 216       1.636   0.558  30.095  1.00  0.83           H  
ATOM   3345  HA  ILE A 216      -1.232   0.848  31.005  1.00  0.83           H  
ATOM   3346  HB  ILE A 216       1.185  -0.341  32.448  1.00  0.83           H  
ATOM   3347 1HG1 ILE A 216      -1.251  -1.768  31.524  1.00  0.83           H  
ATOM   3348 2HG1 ILE A 216       0.200  -1.641  30.572  1.00  0.83           H  
ATOM   3349 1HG2 ILE A 216      -0.482  -0.977  34.130  1.00  0.83           H  
ATOM   3350 2HG2 ILE A 216      -0.470   0.771  33.960  1.00  0.83           H  
ATOM   3351 3HG2 ILE A 216      -1.768  -0.186  33.219  1.00  0.83           H  
ATOM   3352 1HD1 ILE A 216       0.175  -3.728  31.806  1.00  0.83           H  
ATOM   3353 2HD1 ILE A 216       1.511  -2.677  32.333  1.00  0.83           H  
ATOM   3354 3HD1 ILE A 216       0.047  -2.827  33.332  1.00  0.83           H  
ATOM   3355  N   LYS A 217      -0.734   2.931  32.317  1.00  0.86           N  
ATOM   3356  CA  LYS A 217      -0.390   4.183  32.988  1.00  0.86           C  
ATOM   3357  C   LYS A 217      -0.953   4.265  34.421  1.00  0.86           C  
ATOM   3358  O   LYS A 217      -2.092   3.877  34.692  1.00  0.86           O  
ATOM   3359  CB  LYS A 217      -0.864   5.376  32.135  1.00  0.86           C  
ATOM   3360  CG  LYS A 217      -0.174   5.496  30.755  1.00  0.86           C  
ATOM   3361  CD  LYS A 217      -0.785   6.581  29.891  1.00  0.86           C  
ATOM   3362  CE  LYS A 217      -0.290   7.969  30.309  1.00  0.86           C  
ATOM   3363  NZ  LYS A 217      -0.961   8.439  31.542  1.00  0.86           N  
ATOM   3364  H   LYS A 217      -1.713   2.681  32.165  1.00  0.86           H  
ATOM   3365  HA  LYS A 217       0.692   4.242  33.065  1.00  0.86           H  
ATOM   3366 1HB  LYS A 217      -1.934   5.307  31.962  1.00  0.86           H  
ATOM   3367 2HB  LYS A 217      -0.678   6.306  32.680  1.00  0.86           H  
ATOM   3368 1HG  LYS A 217       0.834   5.792  30.912  1.00  0.86           H  
ATOM   3369 2HG  LYS A 217      -0.185   4.542  30.238  1.00  0.86           H  
ATOM   3370 1HD  LYS A 217      -0.520   6.421  28.847  1.00  0.86           H  
ATOM   3371 2HD  LYS A 217      -1.863   6.547  29.987  1.00  0.86           H  
ATOM   3372 1HE  LYS A 217       0.784   7.932  30.492  1.00  0.86           H  
ATOM   3373 2HE  LYS A 217      -0.491   8.683  29.507  1.00  0.86           H  
ATOM   3374 1HZ  LYS A 217      -0.623   9.346  31.811  1.00  0.86           H  
ATOM   3375 2HZ  LYS A 217      -1.976   8.502  31.394  1.00  0.86           H  
ATOM   3376 3HZ  LYS A 217      -0.772   7.814  32.299  1.00  0.86           H  
ATOM   3377  N   MET A 218      -0.160   4.830  35.332  1.00  0.93           N  
ATOM   3378  CA  MET A 218      -0.576   5.057  36.728  1.00  0.93           C  
ATOM   3379  C   MET A 218       0.007   6.358  37.284  1.00  0.93           C  
ATOM   3380  O   MET A 218       1.120   6.746  36.946  1.00  0.93           O  
ATOM   3381  CB  MET A 218      -0.192   3.860  37.610  1.00  0.93           C  
ATOM   3382  CG  MET A 218      -0.540   4.053  39.113  1.00  0.93           C  
ATOM   3383  SD  MET A 218      -0.154   2.654  40.196  1.00  0.93           S  
ATOM   3384  CE  MET A 218      -1.606   1.686  40.013  1.00  0.93           C  
ATOM   3385  H   MET A 218       0.787   5.089  35.042  1.00  0.93           H  
ATOM   3386  HA  MET A 218      -1.662   5.156  36.752  1.00  0.93           H  
ATOM   3387 1HB  MET A 218      -0.730   2.975  37.261  1.00  0.93           H  
ATOM   3388 2HB  MET A 218       0.867   3.657  37.507  1.00  0.93           H  
ATOM   3389 1HG  MET A 218      -0.002   4.912  39.491  1.00  0.93           H  
ATOM   3390 2HG  MET A 218      -1.603   4.252  39.195  1.00  0.93           H  
ATOM   3391 1HE  MET A 218      -1.510   0.811  40.626  1.00  0.93           H  
ATOM   3392 2HE  MET A 218      -2.461   2.261  40.339  1.00  0.93           H  
ATOM   3393 3HE  MET A 218      -1.739   1.406  38.975  1.00  0.93           H  
ATOM   3394  N   ASP A 219      -0.754   7.090  38.084  1.00  1.02           N  
ATOM   3395  CA  ASP A 219      -0.177   8.304  38.647  1.00  1.02           C  
ATOM   3396  C   ASP A 219       0.939   7.981  39.645  1.00  1.02           C  
ATOM   3397  O   ASP A 219       0.800   7.102  40.498  1.00  1.02           O  
ATOM   3398  CB  ASP A 219      -1.204   9.202  39.306  1.00  1.02           C  
ATOM   3399  CG  ASP A 219      -0.624  10.592  39.483  1.00  1.02           C  
ATOM   3400  OD1 ASP A 219      -0.767  11.343  38.543  1.00  1.02           O  
ATOM   3401  OD2 ASP A 219       0.014  10.886  40.471  1.00  1.02           O  
ATOM   3402  H   ASP A 219      -1.690   6.795  38.327  1.00  1.02           H  
ATOM   3403  HA  ASP A 219       0.265   8.874  37.830  1.00  1.02           H  
ATOM   3404 1HB  ASP A 219      -2.105   9.258  38.696  1.00  1.02           H  
ATOM   3405 2HB  ASP A 219      -1.481   8.801  40.280  1.00  1.02           H  
ATOM   3406  N   ALA A 220       2.010   8.748  39.595  1.00  1.14           N  
ATOM   3407  CA  ALA A 220       3.128   8.584  40.513  1.00  1.14           C  
ATOM   3408  C   ALA A 220       2.718   8.740  41.983  1.00  1.14           C  
ATOM   3409  O   ALA A 220       3.364   8.194  42.875  1.00  1.14           O  
ATOM   3410  CB  ALA A 220       4.180   9.578  40.193  1.00  1.14           C  
ATOM   3411  H   ALA A 220       2.057   9.470  38.897  1.00  1.14           H  
ATOM   3412  HA  ALA A 220       3.531   7.585  40.370  1.00  1.14           H  
ATOM   3413 1HB  ALA A 220       5.024   9.431  40.836  1.00  1.14           H  
ATOM   3414 2HB  ALA A 220       4.477   9.458  39.158  1.00  1.14           H  
ATOM   3415 3HB  ALA A 220       3.762  10.556  40.348  1.00  1.14           H  
ATOM   3416  N   ALA A 221       1.689   9.540  42.260  1.00  1.27           N  
ATOM   3417  CA  ALA A 221       1.224   9.726  43.629  1.00  1.27           C  
ATOM   3418  C   ALA A 221       0.744   8.407  44.223  1.00  1.27           C  
ATOM   3419  O   ALA A 221       0.855   8.178  45.428  1.00  1.27           O  
ATOM   3420  CB  ALA A 221       0.104  10.737  43.666  1.00  1.27           C  
ATOM   3421  H   ALA A 221       1.171  10.004  41.508  1.00  1.27           H  
ATOM   3422  HA  ALA A 221       2.060  10.088  44.226  1.00  1.27           H  
ATOM   3423 1HB  ALA A 221      -0.223  10.884  44.694  1.00  1.27           H  
ATOM   3424 2HB  ALA A 221       0.456  11.682  43.251  1.00  1.27           H  
ATOM   3425 3HB  ALA A 221      -0.729  10.370  43.064  1.00  1.27           H  
ATOM   3426  N   ILE A 222       0.175   7.553  43.368  1.00  1.42           N  
ATOM   3427  CA  ILE A 222      -0.369   6.261  43.754  1.00  1.42           C  
ATOM   3428  C   ILE A 222       0.787   5.343  43.994  1.00  1.42           C  
ATOM   3429  O   ILE A 222       0.792   4.560  44.936  1.00  1.42           O  
ATOM   3430  CB  ILE A 222      -1.240   5.629  42.666  1.00  1.42           C  
ATOM   3431  CG1 ILE A 222      -2.467   6.457  42.419  1.00  1.42           C  
ATOM   3432  CG2 ILE A 222      -1.645   4.227  43.101  1.00  1.42           C  
ATOM   3433  CD1 ILE A 222      -3.196   6.021  41.187  1.00  1.42           C  
ATOM   3434  H   ILE A 222       0.163   7.782  42.380  1.00  1.42           H  
ATOM   3435  HA  ILE A 222      -0.941   6.365  44.677  1.00  1.42           H  
ATOM   3436  HB  ILE A 222      -0.682   5.570  41.744  1.00  1.42           H  
ATOM   3437 1HG1 ILE A 222      -3.135   6.371  43.275  1.00  1.42           H  
ATOM   3438 2HG1 ILE A 222      -2.176   7.502  42.307  1.00  1.42           H  
ATOM   3439 1HG2 ILE A 222      -2.258   3.770  42.326  1.00  1.42           H  
ATOM   3440 2HG2 ILE A 222      -0.754   3.618  43.264  1.00  1.42           H  
ATOM   3441 3HG2 ILE A 222      -2.215   4.285  44.019  1.00  1.42           H  
ATOM   3442 1HD1 ILE A 222      -4.078   6.641  41.040  1.00  1.42           H  
ATOM   3443 2HD1 ILE A 222      -2.537   6.118  40.333  1.00  1.42           H  
ATOM   3444 3HD1 ILE A 222      -3.489   4.987  41.313  1.00  1.42           H  
ATOM   3445  N   ALA A 223       1.787   5.475  43.124  1.00  1.56           N  
ATOM   3446  CA  ALA A 223       2.972   4.628  43.083  1.00  1.56           C  
ATOM   3447  C   ALA A 223       3.740   4.550  44.384  1.00  1.56           C  
ATOM   3448  O   ALA A 223       4.473   3.597  44.641  1.00  1.56           O  
ATOM   3449  CB  ALA A 223       3.934   5.130  42.070  1.00  1.56           C  
ATOM   3450  H   ALA A 223       1.668   6.174  42.391  1.00  1.56           H  
ATOM   3451  HA  ALA A 223       2.618   3.645  42.807  1.00  1.56           H  
ATOM   3452 1HB  ALA A 223       4.754   4.437  42.018  1.00  1.56           H  
ATOM   3453 2HB  ALA A 223       3.444   5.201  41.173  1.00  1.56           H  
ATOM   3454 3HB  ALA A 223       4.299   6.096  42.349  1.00  1.56           H  
ATOM   3455  N   LEU A 224       3.588   5.551  45.220  1.00  1.67           N  
ATOM   3456  CA  LEU A 224       4.257   5.567  46.502  1.00  1.67           C  
ATOM   3457  C   LEU A 224       3.773   4.352  47.336  1.00  1.67           C  
ATOM   3458  O   LEU A 224       4.462   3.858  48.236  1.00  1.67           O  
ATOM   3459  CB  LEU A 224       3.974   6.915  47.151  1.00  1.67           C  
ATOM   3460  CG  LEU A 224       4.624   8.114  46.403  1.00  1.67           C  
ATOM   3461  CD1 LEU A 224       4.128   9.418  46.991  1.00  1.67           C  
ATOM   3462  CD2 LEU A 224       6.154   8.010  46.509  1.00  1.67           C  
ATOM   3463  H   LEU A 224       2.977   6.320  44.962  1.00  1.67           H  
ATOM   3464  HA  LEU A 224       5.329   5.473  46.338  1.00  1.67           H  
ATOM   3465 1HB  LEU A 224       2.892   7.075  47.167  1.00  1.67           H  
ATOM   3466 2HB  LEU A 224       4.343   6.902  48.174  1.00  1.67           H  
ATOM   3467  HG  LEU A 224       4.328   8.087  45.351  1.00  1.67           H  
ATOM   3468 1HD1 LEU A 224       4.577  10.252  46.453  1.00  1.67           H  
ATOM   3469 2HD1 LEU A 224       3.039   9.461  46.891  1.00  1.67           H  
ATOM   3470 3HD1 LEU A 224       4.401   9.473  48.043  1.00  1.67           H  
ATOM   3471 1HD2 LEU A 224       6.611   8.845  45.986  1.00  1.67           H  
ATOM   3472 2HD2 LEU A 224       6.450   8.038  47.558  1.00  1.67           H  
ATOM   3473 3HD2 LEU A 224       6.488   7.072  46.063  1.00  1.67           H  
ATOM   3474  N   ARG A 225       2.585   3.837  46.999  1.00  1.72           N  
ATOM   3475  CA  ARG A 225       1.981   2.682  47.634  1.00  1.72           C  
ATOM   3476  C   ARG A 225       2.632   1.441  47.012  1.00  1.72           C  
ATOM   3477  O   ARG A 225       2.058   0.767  46.144  1.00  1.72           O  
ATOM   3478  CB  ARG A 225       0.490   2.666  47.355  1.00  1.72           C  
ATOM   3479  CG  ARG A 225      -0.280   3.862  47.889  1.00  1.72           C  
ATOM   3480  CD  ARG A 225      -1.658   3.858  47.367  1.00  1.72           C  
ATOM   3481  NE  ARG A 225      -2.418   5.013  47.769  1.00  1.72           N  
ATOM   3482  CZ  ARG A 225      -3.661   5.289  47.327  1.00  1.72           C  
ATOM   3483  NH1 ARG A 225      -4.252   4.482  46.470  1.00  1.72           N  
ATOM   3484  NH2 ARG A 225      -4.284   6.373  47.752  1.00  1.72           N  
ATOM   3485  H   ARG A 225       2.063   4.262  46.238  1.00  1.72           H  
ATOM   3486  HA  ARG A 225       2.172   2.706  48.705  1.00  1.72           H  
ATOM   3487 1HB  ARG A 225       0.319   2.594  46.285  1.00  1.72           H  
ATOM   3488 2HB  ARG A 225       0.053   1.777  47.804  1.00  1.72           H  
ATOM   3489 1HG  ARG A 225      -0.311   3.830  48.976  1.00  1.72           H  
ATOM   3490 2HG  ARG A 225       0.207   4.783  47.557  1.00  1.72           H  
ATOM   3491 1HD  ARG A 225      -1.608   3.854  46.283  1.00  1.72           H  
ATOM   3492 2HD  ARG A 225      -2.178   2.970  47.716  1.00  1.72           H  
ATOM   3493  HE  ARG A 225      -1.993   5.657  48.424  1.00  1.72           H  
ATOM   3494 1HH1 ARG A 225      -3.771   3.651  46.140  1.00  1.72           H  
ATOM   3495 2HH1 ARG A 225      -5.182   4.690  46.139  1.00  1.72           H  
ATOM   3496 1HH2 ARG A 225      -3.830   6.992  48.410  1.00  1.72           H  
ATOM   3497 2HH2 ARG A 225      -5.215   6.582  47.422  1.00  1.72           H  
ATOM   3498  N   GLU A 226       3.831   1.135  47.495  1.00  1.71           N  
ATOM   3499  CA  GLU A 226       4.698   0.103  46.923  1.00  1.71           C  
ATOM   3500  C   GLU A 226       4.035  -1.203  46.507  1.00  1.71           C  
ATOM   3501  O   GLU A 226       4.352  -1.737  45.443  1.00  1.71           O  
ATOM   3502  CB  GLU A 226       5.801  -0.239  47.925  1.00  1.71           C  
ATOM   3503  CG  GLU A 226       6.659  -1.395  47.487  1.00  1.71           C  
ATOM   3504  CD  GLU A 226       7.859  -1.708  48.382  1.00  1.71           C  
ATOM   3505  OE1 GLU A 226       8.657  -0.825  48.627  1.00  1.71           O  
ATOM   3506  OE2 GLU A 226       7.962  -2.838  48.827  1.00  1.71           O  
ATOM   3507  H   GLU A 226       4.196   1.763  48.214  1.00  1.71           H  
ATOM   3508  HA  GLU A 226       5.164   0.535  46.034  1.00  1.71           H  
ATOM   3509 1HB  GLU A 226       6.445   0.631  48.069  1.00  1.71           H  
ATOM   3510 2HB  GLU A 226       5.359  -0.487  48.890  1.00  1.71           H  
ATOM   3511 1HG  GLU A 226       6.020  -2.271  47.474  1.00  1.71           H  
ATOM   3512 2HG  GLU A 226       6.975  -1.218  46.475  1.00  1.71           H  
ATOM   3513  N   GLY A 227       3.132  -1.739  47.320  1.00  1.65           N  
ATOM   3514  CA  GLY A 227       2.510  -3.015  46.974  1.00  1.65           C  
ATOM   3515  C   GLY A 227       1.752  -2.966  45.641  1.00  1.65           C  
ATOM   3516  O   GLY A 227       1.710  -3.951  44.897  1.00  1.65           O  
ATOM   3517  H   GLY A 227       2.886  -1.264  48.175  1.00  1.65           H  
ATOM   3518 1HA  GLY A 227       3.281  -3.784  46.925  1.00  1.65           H  
ATOM   3519 2HA  GLY A 227       1.824  -3.303  47.769  1.00  1.65           H  
ATOM   3520  N   MET A 228       1.144  -1.815  45.333  1.00  1.57           N  
ATOM   3521  CA  MET A 228       0.377  -1.672  44.102  1.00  1.57           C  
ATOM   3522  C   MET A 228       1.316  -1.637  42.929  1.00  1.57           C  
ATOM   3523  O   MET A 228       1.037  -2.214  41.873  1.00  1.57           O  
ATOM   3524  CB  MET A 228      -0.458  -0.402  44.138  1.00  1.57           C  
ATOM   3525  CG  MET A 228      -1.554  -0.430  45.160  1.00  1.57           C  
ATOM   3526  SD  MET A 228      -2.400   1.124  45.289  1.00  1.57           S  
ATOM   3527  CE  MET A 228      -3.246   1.180  43.754  1.00  1.57           C  
ATOM   3528  H   MET A 228       1.262  -1.007  45.937  1.00  1.57           H  
ATOM   3529  HA  MET A 228      -0.276  -2.535  43.989  1.00  1.57           H  
ATOM   3530 1HB  MET A 228       0.188   0.451  44.357  1.00  1.57           H  
ATOM   3531 2HB  MET A 228      -0.907  -0.226  43.160  1.00  1.57           H  
ATOM   3532 1HG  MET A 228      -2.278  -1.200  44.900  1.00  1.57           H  
ATOM   3533 2HG  MET A 228      -1.127  -0.672  46.134  1.00  1.57           H  
ATOM   3534 1HE  MET A 228      -3.821   2.103  43.695  1.00  1.57           H  
ATOM   3535 2HE  MET A 228      -2.528   1.151  42.937  1.00  1.57           H  
ATOM   3536 3HE  MET A 228      -3.922   0.331  43.674  1.00  1.57           H  
ATOM   3537  N   VAL A 229       2.443  -0.959  43.122  1.00  1.48           N  
ATOM   3538  CA  VAL A 229       3.398  -0.823  42.036  1.00  1.48           C  
ATOM   3539  C   VAL A 229       4.051  -2.130  41.730  1.00  1.48           C  
ATOM   3540  O   VAL A 229       4.141  -2.517  40.572  1.00  1.48           O  
ATOM   3541  CB  VAL A 229       4.524   0.142  42.366  1.00  1.48           C  
ATOM   3542  CG1 VAL A 229       5.563   0.122  41.239  1.00  1.48           C  
ATOM   3543  CG2 VAL A 229       3.997   1.437  42.526  1.00  1.48           C  
ATOM   3544  H   VAL A 229       2.601  -0.521  44.035  1.00  1.48           H  
ATOM   3545  HA  VAL A 229       2.871  -0.471  41.150  1.00  1.48           H  
ATOM   3546  HB  VAL A 229       5.021  -0.170  43.292  1.00  1.48           H  
ATOM   3547 1HG1 VAL A 229       6.361   0.810  41.470  1.00  1.48           H  
ATOM   3548 2HG1 VAL A 229       5.967  -0.883  41.134  1.00  1.48           H  
ATOM   3549 3HG1 VAL A 229       5.097   0.421  40.308  1.00  1.48           H  
ATOM   3550 1HG2 VAL A 229       4.815   2.108  42.754  1.00  1.48           H  
ATOM   3551 2HG2 VAL A 229       3.509   1.747  41.608  1.00  1.48           H  
ATOM   3552 3HG2 VAL A 229       3.273   1.431  43.349  1.00  1.48           H  
ATOM   3553  N   LYS A 230       4.518  -2.820  42.759  1.00  1.41           N  
ATOM   3554  CA  LYS A 230       5.196  -4.072  42.511  1.00  1.41           C  
ATOM   3555  C   LYS A 230       4.253  -5.073  41.869  1.00  1.41           C  
ATOM   3556  O   LYS A 230       4.647  -5.789  40.942  1.00  1.41           O  
ATOM   3557  CB  LYS A 230       5.801  -4.600  43.807  1.00  1.41           C  
ATOM   3558  CG  LYS A 230       7.021  -3.792  44.234  1.00  1.41           C  
ATOM   3559  CD  LYS A 230       7.539  -4.178  45.601  1.00  1.41           C  
ATOM   3560  CE  LYS A 230       8.215  -5.522  45.640  1.00  1.41           C  
ATOM   3561  NZ  LYS A 230       8.781  -5.786  47.001  1.00  1.41           N  
ATOM   3562  H   LYS A 230       4.412  -2.464  43.710  1.00  1.41           H  
ATOM   3563  HA  LYS A 230       6.011  -3.887  41.813  1.00  1.41           H  
ATOM   3564 1HB  LYS A 230       5.057  -4.539  44.607  1.00  1.41           H  
ATOM   3565 2HB  LYS A 230       6.086  -5.642  43.689  1.00  1.41           H  
ATOM   3566 1HG  LYS A 230       7.816  -3.914  43.499  1.00  1.41           H  
ATOM   3567 2HG  LYS A 230       6.739  -2.735  44.263  1.00  1.41           H  
ATOM   3568 1HD  LYS A 230       8.251  -3.430  45.941  1.00  1.41           H  
ATOM   3569 2HD  LYS A 230       6.707  -4.197  46.302  1.00  1.41           H  
ATOM   3570 1HE  LYS A 230       7.495  -6.301  45.397  1.00  1.41           H  
ATOM   3571 2HE  LYS A 230       9.024  -5.544  44.910  1.00  1.41           H  
ATOM   3572 1HZ  LYS A 230       9.233  -6.686  47.019  1.00  1.41           H  
ATOM   3573 2HZ  LYS A 230       9.453  -5.061  47.231  1.00  1.41           H  
ATOM   3574 3HZ  LYS A 230       8.034  -5.767  47.684  1.00  1.41           H  
ATOM   3575  N   ALA A 231       2.989  -5.112  42.309  1.00  1.37           N  
ATOM   3576  CA  ALA A 231       2.055  -6.021  41.673  1.00  1.37           C  
ATOM   3577  C   ALA A 231       1.856  -5.651  40.212  1.00  1.37           C  
ATOM   3578  O   ALA A 231       1.951  -6.517  39.340  1.00  1.37           O  
ATOM   3579  CB  ALA A 231       0.721  -5.994  42.391  1.00  1.37           C  
ATOM   3580  H   ALA A 231       2.669  -4.535  43.090  1.00  1.37           H  
ATOM   3581  HA  ALA A 231       2.472  -7.026  41.719  1.00  1.37           H  
ATOM   3582 1HB  ALA A 231       0.038  -6.689  41.917  1.00  1.37           H  
ATOM   3583 2HB  ALA A 231       0.864  -6.273  43.434  1.00  1.37           H  
ATOM   3584 3HB  ALA A 231       0.309  -4.983  42.341  1.00  1.37           H  
ATOM   3585  N   LEU A 232       1.704  -4.350  39.929  1.00  1.36           N  
ATOM   3586  CA  LEU A 232       1.455  -3.888  38.574  1.00  1.36           C  
ATOM   3587  C   LEU A 232       2.652  -4.136  37.680  1.00  1.36           C  
ATOM   3588  O   LEU A 232       2.490  -4.524  36.522  1.00  1.36           O  
ATOM   3589  CB  LEU A 232       1.064  -2.419  38.573  1.00  1.36           C  
ATOM   3590  CG  LEU A 232       0.627  -1.861  37.225  1.00  1.36           C  
ATOM   3591  CD1 LEU A 232      -0.532  -2.705  36.694  1.00  1.36           C  
ATOM   3592  CD2 LEU A 232       0.167  -0.427  37.434  1.00  1.36           C  
ATOM   3593  H   LEU A 232       1.681  -3.659  40.682  1.00  1.36           H  
ATOM   3594  HA  LEU A 232       0.617  -4.453  38.176  1.00  1.36           H  
ATOM   3595 1HB  LEU A 232       0.277  -2.268  39.285  1.00  1.36           H  
ATOM   3596 2HB  LEU A 232       1.929  -1.840  38.907  1.00  1.36           H  
ATOM   3597  HG  LEU A 232       1.442  -1.903  36.516  1.00  1.36           H  
ATOM   3598 1HD1 LEU A 232      -0.880  -2.333  35.753  1.00  1.36           H  
ATOM   3599 2HD1 LEU A 232      -0.198  -3.733  36.569  1.00  1.36           H  
ATOM   3600 3HD1 LEU A 232      -1.333  -2.675  37.389  1.00  1.36           H  
ATOM   3601 1HD2 LEU A 232      -0.174   0.000  36.494  1.00  1.36           H  
ATOM   3602 2HD2 LEU A 232      -0.650  -0.431  38.140  1.00  1.36           H  
ATOM   3603 3HD2 LEU A 232       0.988   0.170  37.830  1.00  1.36           H  
ATOM   3604  N   VAL A 233       3.856  -3.915  38.203  1.00  1.38           N  
ATOM   3605  CA  VAL A 233       5.043  -4.190  37.425  1.00  1.38           C  
ATOM   3606  C   VAL A 233       5.099  -5.666  37.106  1.00  1.38           C  
ATOM   3607  O   VAL A 233       5.388  -6.035  35.973  1.00  1.38           O  
ATOM   3608  CB  VAL A 233       6.328  -3.787  38.144  1.00  1.38           C  
ATOM   3609  CG1 VAL A 233       7.484  -4.344  37.356  1.00  1.38           C  
ATOM   3610  CG2 VAL A 233       6.450  -2.271  38.197  1.00  1.38           C  
ATOM   3611  H   VAL A 233       3.941  -3.568  39.151  1.00  1.38           H  
ATOM   3612  HA  VAL A 233       4.986  -3.627  36.497  1.00  1.38           H  
ATOM   3613  HB  VAL A 233       6.332  -4.207  39.152  1.00  1.38           H  
ATOM   3614 1HG1 VAL A 233       8.387  -4.090  37.835  1.00  1.38           H  
ATOM   3615 2HG1 VAL A 233       7.397  -5.424  37.310  1.00  1.38           H  
ATOM   3616 3HG1 VAL A 233       7.483  -3.932  36.347  1.00  1.38           H  
ATOM   3617 1HG2 VAL A 233       7.360  -1.982  38.692  1.00  1.38           H  
ATOM   3618 2HG2 VAL A 233       6.472  -1.907  37.187  1.00  1.38           H  
ATOM   3619 3HG2 VAL A 233       5.609  -1.848  38.730  1.00  1.38           H  
ATOM   3620  N   GLY A 234       4.820  -6.524  38.087  1.00  1.43           N  
ATOM   3621  CA  GLY A 234       4.829  -7.949  37.815  1.00  1.43           C  
ATOM   3622  C   GLY A 234       3.811  -8.282  36.729  1.00  1.43           C  
ATOM   3623  O   GLY A 234       4.093  -9.047  35.801  1.00  1.43           O  
ATOM   3624  H   GLY A 234       4.602  -6.193  39.029  1.00  1.43           H  
ATOM   3625 1HA  GLY A 234       5.826  -8.259  37.506  1.00  1.43           H  
ATOM   3626 2HA  GLY A 234       4.583  -8.487  38.730  1.00  1.43           H  
ATOM   3627  N   TYR A 235       2.627  -7.663  36.793  1.00  1.48           N  
ATOM   3628  CA  TYR A 235       1.621  -7.966  35.789  1.00  1.48           C  
ATOM   3629  C   TYR A 235       2.144  -7.553  34.420  1.00  1.48           C  
ATOM   3630  O   TYR A 235       2.060  -8.320  33.460  1.00  1.48           O  
ATOM   3631  CB  TYR A 235       0.329  -7.196  36.091  1.00  1.48           C  
ATOM   3632  CG  TYR A 235      -0.313  -7.571  37.411  1.00  1.48           C  
ATOM   3633  CD1 TYR A 235      -1.230  -6.714  38.024  1.00  1.48           C  
ATOM   3634  CD2 TYR A 235       0.047  -8.751  38.031  1.00  1.48           C  
ATOM   3635  CE1 TYR A 235      -1.785  -7.053  39.233  1.00  1.48           C  
ATOM   3636  CE2 TYR A 235      -0.506  -9.086  39.246  1.00  1.48           C  
ATOM   3637  CZ  TYR A 235      -1.420  -8.246  39.846  1.00  1.48           C  
ATOM   3638  OH  TYR A 235      -1.975  -8.596  41.057  1.00  1.48           O  
ATOM   3639  H   TYR A 235       2.419  -7.036  37.570  1.00  1.48           H  
ATOM   3640  HA  TYR A 235       1.428  -9.036  35.781  1.00  1.48           H  
ATOM   3641 1HB  TYR A 235       0.538  -6.131  36.110  1.00  1.48           H  
ATOM   3642 2HB  TYR A 235      -0.394  -7.366  35.295  1.00  1.48           H  
ATOM   3643  HD1 TYR A 235      -1.508  -5.778  37.547  1.00  1.48           H  
ATOM   3644  HD2 TYR A 235       0.770  -9.413  37.559  1.00  1.48           H  
ATOM   3645  HE1 TYR A 235      -2.501  -6.390  39.708  1.00  1.48           H  
ATOM   3646  HE2 TYR A 235      -0.222 -10.018  39.734  1.00  1.48           H  
ATOM   3647  HH  TYR A 235      -2.484  -7.859  41.399  1.00  1.48           H  
ATOM   3648  N   ALA A 236       2.764  -6.366  34.373  1.00  1.53           N  
ATOM   3649  CA  ALA A 236       3.327  -5.778  33.165  1.00  1.53           C  
ATOM   3650  C   ALA A 236       4.446  -6.631  32.575  1.00  1.53           C  
ATOM   3651  O   ALA A 236       4.532  -6.811  31.353  1.00  1.53           O  
ATOM   3652  CB  ALA A 236       3.852  -4.392  33.501  1.00  1.53           C  
ATOM   3653  H   ALA A 236       2.806  -5.812  35.227  1.00  1.53           H  
ATOM   3654  HA  ALA A 236       2.534  -5.691  32.426  1.00  1.53           H  
ATOM   3655 1HB  ALA A 236       4.251  -3.931  32.647  1.00  1.53           H  
ATOM   3656 2HB  ALA A 236       3.043  -3.783  33.903  1.00  1.53           H  
ATOM   3657 3HB  ALA A 236       4.631  -4.474  34.238  1.00  1.53           H  
ATOM   3658  N   GLN A 237       5.295  -7.197  33.437  1.00  1.55           N  
ATOM   3659  CA  GLN A 237       6.393  -8.027  32.969  1.00  1.55           C  
ATOM   3660  C   GLN A 237       5.868  -9.294  32.311  1.00  1.55           C  
ATOM   3661  O   GLN A 237       6.300  -9.660  31.217  1.00  1.55           O  
ATOM   3662  CB  GLN A 237       7.312  -8.410  34.139  1.00  1.55           C  
ATOM   3663  CG  GLN A 237       8.166  -7.277  34.746  1.00  1.55           C  
ATOM   3664  CD  GLN A 237       8.843  -7.732  36.058  1.00  1.55           C  
ATOM   3665  OE1 GLN A 237       8.380  -8.696  36.685  1.00  1.55           O  
ATOM   3666  NE2 GLN A 237       9.919  -7.066  36.481  1.00  1.55           N  
ATOM   3667  H   GLN A 237       5.192  -7.013  34.435  1.00  1.55           H  
ATOM   3668  HA  GLN A 237       6.963  -7.465  32.231  1.00  1.55           H  
ATOM   3669 1HB  GLN A 237       6.695  -8.808  34.947  1.00  1.55           H  
ATOM   3670 2HB  GLN A 237       7.983  -9.206  33.825  1.00  1.55           H  
ATOM   3671 1HG  GLN A 237       8.952  -7.010  34.039  1.00  1.55           H  
ATOM   3672 2HG  GLN A 237       7.547  -6.415  34.945  1.00  1.55           H  
ATOM   3673 1HE2 GLN A 237      10.373  -7.337  37.325  1.00  1.55           H  
ATOM   3674 2HE2 GLN A 237      10.306  -6.266  35.956  1.00  1.55           H  
ATOM   3675  N   ARG A 238       4.845  -9.896  32.922  1.00  1.52           N  
ATOM   3676  CA  ARG A 238       4.261 -11.150  32.448  1.00  1.52           C  
ATOM   3677  C   ARG A 238       3.663 -11.029  31.053  1.00  1.52           C  
ATOM   3678  O   ARG A 238       3.707 -11.975  30.264  1.00  1.52           O  
ATOM   3679  CB  ARG A 238       3.191 -11.613  33.426  1.00  1.52           C  
ATOM   3680  CG  ARG A 238       3.727 -12.122  34.766  1.00  1.52           C  
ATOM   3681  CD  ARG A 238       2.624 -12.366  35.738  1.00  1.52           C  
ATOM   3682  NE  ARG A 238       3.117 -12.800  37.036  1.00  1.52           N  
ATOM   3683  CZ  ARG A 238       2.381 -12.818  38.167  1.00  1.52           C  
ATOM   3684  NH1 ARG A 238       1.124 -12.423  38.145  1.00  1.52           N  
ATOM   3685  NH2 ARG A 238       2.923 -13.230  39.299  1.00  1.52           N  
ATOM   3686  H   ARG A 238       4.502  -9.504  33.802  1.00  1.52           H  
ATOM   3687  HA  ARG A 238       5.050 -11.900  32.421  1.00  1.52           H  
ATOM   3688 1HB  ARG A 238       2.516 -10.790  33.639  1.00  1.52           H  
ATOM   3689 2HB  ARG A 238       2.604 -12.409  32.973  1.00  1.52           H  
ATOM   3690 1HG  ARG A 238       4.251 -13.062  34.606  1.00  1.52           H  
ATOM   3691 2HG  ARG A 238       4.418 -11.397  35.186  1.00  1.52           H  
ATOM   3692 1HD  ARG A 238       2.068 -11.440  35.879  1.00  1.52           H  
ATOM   3693 2HD  ARG A 238       1.959 -13.134  35.349  1.00  1.52           H  
ATOM   3694  HE  ARG A 238       4.078 -13.112  37.093  1.00  1.52           H  
ATOM   3695 1HH1 ARG A 238       0.711 -12.108  37.279  1.00  1.52           H  
ATOM   3696 2HH1 ARG A 238       0.575 -12.437  38.994  1.00  1.52           H  
ATOM   3697 1HH2 ARG A 238       3.887 -13.533  39.317  1.00  1.52           H  
ATOM   3698 2HH2 ARG A 238       2.375 -13.243  40.147  1.00  1.52           H  
ATOM   3699  N   VAL A 239       3.138  -9.852  30.740  1.00  1.43           N  
ATOM   3700  CA  VAL A 239       2.514  -9.603  29.448  1.00  1.43           C  
ATOM   3701  C   VAL A 239       3.363  -8.742  28.512  1.00  1.43           C  
ATOM   3702  O   VAL A 239       2.913  -8.390  27.421  1.00  1.43           O  
ATOM   3703  CB  VAL A 239       1.195  -8.889  29.682  1.00  1.43           C  
ATOM   3704  CG1 VAL A 239       0.280  -9.750  30.526  1.00  1.43           C  
ATOM   3705  CG2 VAL A 239       1.511  -7.613  30.367  1.00  1.43           C  
ATOM   3706  H   VAL A 239       3.109  -9.126  31.462  1.00  1.43           H  
ATOM   3707  HA  VAL A 239       2.327 -10.562  28.967  1.00  1.43           H  
ATOM   3708  HB  VAL A 239       0.697  -8.697  28.735  1.00  1.43           H  
ATOM   3709 1HG1 VAL A 239      -0.653  -9.231  30.691  1.00  1.43           H  
ATOM   3710 2HG1 VAL A 239       0.083 -10.686  30.010  1.00  1.43           H  
ATOM   3711 3HG1 VAL A 239       0.754  -9.952  31.487  1.00  1.43           H  
ATOM   3712 1HG2 VAL A 239       0.622  -7.063  30.578  1.00  1.43           H  
ATOM   3713 2HG2 VAL A 239       2.003  -7.832  31.259  1.00  1.43           H  
ATOM   3714 3HG2 VAL A 239       2.159  -7.031  29.764  1.00  1.43           H  
ATOM   3715  N   ARG A 240       4.575  -8.385  28.939  1.00  1.32           N  
ATOM   3716  CA  ARG A 240       5.487  -7.534  28.174  1.00  1.32           C  
ATOM   3717  C   ARG A 240       4.891  -6.176  27.756  1.00  1.32           C  
ATOM   3718  O   ARG A 240       5.088  -5.724  26.625  1.00  1.32           O  
ATOM   3719  CB  ARG A 240       5.969  -8.274  26.935  1.00  1.32           C  
ATOM   3720  CG  ARG A 240       6.726  -9.560  27.235  1.00  1.32           C  
ATOM   3721  CD  ARG A 240       7.230 -10.212  25.999  1.00  1.32           C  
ATOM   3722  NE  ARG A 240       7.928 -11.452  26.294  1.00  1.32           N  
ATOM   3723  CZ  ARG A 240       8.436 -12.290  25.366  1.00  1.32           C  
ATOM   3724  NH1 ARG A 240       8.318 -12.009  24.087  1.00  1.32           N  
ATOM   3725  NH2 ARG A 240       9.051 -13.397  25.744  1.00  1.32           N  
ATOM   3726  H   ARG A 240       4.914  -8.742  29.833  1.00  1.32           H  
ATOM   3727  HA  ARG A 240       6.352  -7.337  28.810  1.00  1.32           H  
ATOM   3728 1HB  ARG A 240       5.134  -8.518  26.286  1.00  1.32           H  
ATOM   3729 2HB  ARG A 240       6.638  -7.627  26.371  1.00  1.32           H  
ATOM   3730 1HG  ARG A 240       7.576  -9.336  27.880  1.00  1.32           H  
ATOM   3731 2HG  ARG A 240       6.061 -10.259  27.749  1.00  1.32           H  
ATOM   3732 1HD  ARG A 240       6.392 -10.440  25.340  1.00  1.32           H  
ATOM   3733 2HD  ARG A 240       7.922  -9.543  25.488  1.00  1.32           H  
ATOM   3734  HE  ARG A 240       8.037 -11.706  27.270  1.00  1.32           H  
ATOM   3735 1HH1 ARG A 240       7.848 -11.163  23.796  1.00  1.32           H  
ATOM   3736 2HH1 ARG A 240       8.699 -12.638  23.394  1.00  1.32           H  
ATOM   3737 1HH2 ARG A 240       9.141 -13.615  26.727  1.00  1.32           H  
ATOM   3738 2HH2 ARG A 240       9.430 -14.025  25.051  1.00  1.32           H  
ATOM   3739  N   ILE A 241       4.178  -5.523  28.675  1.00  1.20           N  
ATOM   3740  CA  ILE A 241       3.584  -4.203  28.430  1.00  1.20           C  
ATOM   3741  C   ILE A 241       4.208  -3.133  29.332  1.00  1.20           C  
ATOM   3742  O   ILE A 241       4.004  -3.189  30.533  1.00  1.20           O  
ATOM   3743  CB  ILE A 241       2.060  -4.227  28.653  1.00  1.20           C  
ATOM   3744  CG1 ILE A 241       1.390  -5.209  27.673  1.00  1.20           C  
ATOM   3745  CG2 ILE A 241       1.514  -2.893  28.469  1.00  1.20           C  
ATOM   3746  CD1 ILE A 241      -0.077  -5.437  27.937  1.00  1.20           C  
ATOM   3747  H   ILE A 241       4.081  -5.965  29.593  1.00  1.20           H  
ATOM   3748  HA  ILE A 241       3.723  -3.957  27.386  1.00  1.20           H  
ATOM   3749  HB  ILE A 241       1.846  -4.563  29.666  1.00  1.20           H  
ATOM   3750 1HG1 ILE A 241       1.489  -4.807  26.662  1.00  1.20           H  
ATOM   3751 2HG1 ILE A 241       1.896  -6.153  27.707  1.00  1.20           H  
ATOM   3752 1HG2 ILE A 241       0.437  -2.906  28.622  1.00  1.20           H  
ATOM   3753 2HG2 ILE A 241       1.985  -2.198  29.164  1.00  1.20           H  
ATOM   3754 3HG2 ILE A 241       1.726  -2.611  27.483  1.00  1.20           H  
ATOM   3755 1HD1 ILE A 241      -0.481  -6.124  27.195  1.00  1.20           H  
ATOM   3756 2HD1 ILE A 241      -0.223  -5.846  28.918  1.00  1.20           H  
ATOM   3757 3HD1 ILE A 241      -0.594  -4.496  27.871  1.00  1.20           H  
ATOM   3758  N   PRO A 242       4.956  -2.141  28.815  1.00  1.09           N  
ATOM   3759  CA  PRO A 242       5.624  -1.119  29.607  1.00  1.09           C  
ATOM   3760  C   PRO A 242       4.673  -0.356  30.517  1.00  1.09           C  
ATOM   3761  O   PRO A 242       3.534  -0.057  30.131  1.00  1.09           O  
ATOM   3762  CB  PRO A 242       6.202  -0.191  28.540  1.00  1.09           C  
ATOM   3763  CG  PRO A 242       6.403  -1.080  27.334  1.00  1.09           C  
ATOM   3764  CD  PRO A 242       5.243  -2.062  27.370  1.00  1.09           C  
ATOM   3765  HA  PRO A 242       6.425  -1.589  30.198  1.00  1.09           H  
ATOM   3766 1HB  PRO A 242       5.521   0.615  28.368  1.00  1.09           H  
ATOM   3767 2HB  PRO A 242       7.139   0.258  28.906  1.00  1.09           H  
ATOM   3768 1HG  PRO A 242       6.406  -0.474  26.414  1.00  1.09           H  
ATOM   3769 2HG  PRO A 242       7.380  -1.581  27.387  1.00  1.09           H  
ATOM   3770 1HD  PRO A 242       4.388  -1.675  26.819  1.00  1.09           H  
ATOM   3771 2HD  PRO A 242       5.604  -3.026  26.975  1.00  1.09           H  
ATOM   3772  N   LEU A 243       5.179  -0.055  31.715  1.00  1.02           N  
ATOM   3773  CA  LEU A 243       4.465   0.687  32.745  1.00  1.02           C  
ATOM   3774  C   LEU A 243       5.035   2.094  32.910  1.00  1.02           C  
ATOM   3775  O   LEU A 243       6.248   2.266  33.176  1.00  1.02           O  
ATOM   3776  CB  LEU A 243       4.516  -0.077  34.066  1.00  1.02           C  
ATOM   3777  CG  LEU A 243       3.837   0.566  35.224  1.00  1.02           C  
ATOM   3778  CD1 LEU A 243       2.383   0.699  34.958  1.00  1.02           C  
ATOM   3779  CD2 LEU A 243       4.059  -0.307  36.430  1.00  1.02           C  
ATOM   3780  H   LEU A 243       6.114  -0.369  31.920  1.00  1.02           H  
ATOM   3781  HA  LEU A 243       3.421   0.780  32.445  1.00  1.02           H  
ATOM   3782 1HB  LEU A 243       4.048  -1.051  33.917  1.00  1.02           H  
ATOM   3783 2HB  LEU A 243       5.560  -0.234  34.340  1.00  1.02           H  
ATOM   3784  HG  LEU A 243       4.230   1.559  35.372  1.00  1.02           H  
ATOM   3785 1HD1 LEU A 243       1.906   1.174  35.809  1.00  1.02           H  
ATOM   3786 2HD1 LEU A 243       2.236   1.312  34.089  1.00  1.02           H  
ATOM   3787 3HD1 LEU A 243       1.957  -0.283  34.791  1.00  1.02           H  
ATOM   3788 1HD2 LEU A 243       3.569   0.109  37.296  1.00  1.02           H  
ATOM   3789 2HD2 LEU A 243       3.662  -1.301  36.243  1.00  1.02           H  
ATOM   3790 3HD2 LEU A 243       5.110  -0.360  36.602  1.00  1.02           H  
ATOM   3791  N   ILE A 244       4.127   3.070  32.734  1.00  1.00           N  
ATOM   3792  CA  ILE A 244       4.387   4.501  32.776  1.00  1.00           C  
ATOM   3793  C   ILE A 244       3.809   5.179  34.022  1.00  1.00           C  
ATOM   3794  O   ILE A 244       2.608   5.067  34.295  1.00  1.00           O  
ATOM   3795  CB  ILE A 244       3.716   5.226  31.575  1.00  1.00           C  
ATOM   3796  CG1 ILE A 244       4.195   4.724  30.248  1.00  1.00           C  
ATOM   3797  CG2 ILE A 244       3.999   6.744  31.657  1.00  1.00           C  
ATOM   3798  CD1 ILE A 244       3.387   5.193  29.080  1.00  1.00           C  
ATOM   3799  H   ILE A 244       3.170   2.786  32.530  1.00  1.00           H  
ATOM   3800  HA  ILE A 244       5.446   4.653  32.756  1.00  1.00           H  
ATOM   3801  HB  ILE A 244       2.675   5.039  31.626  1.00  1.00           H  
ATOM   3802 1HG1 ILE A 244       5.158   5.094  30.086  1.00  1.00           H  
ATOM   3803 2HG1 ILE A 244       4.207   3.634  30.258  1.00  1.00           H  
ATOM   3804 1HG2 ILE A 244       3.506   7.254  30.831  1.00  1.00           H  
ATOM   3805 2HG2 ILE A 244       3.616   7.147  32.595  1.00  1.00           H  
ATOM   3806 3HG2 ILE A 244       5.075   6.919  31.602  1.00  1.00           H  
ATOM   3807 1HD1 ILE A 244       3.828   4.800  28.169  1.00  1.00           H  
ATOM   3808 2HD1 ILE A 244       2.364   4.836  29.173  1.00  1.00           H  
ATOM   3809 3HD1 ILE A 244       3.392   6.283  29.044  1.00  1.00           H  
ATOM   3810  N   PHE A 245       4.658   5.898  34.750  1.00  1.01           N  
ATOM   3811  CA  PHE A 245       4.191   6.679  35.893  1.00  1.01           C  
ATOM   3812  C   PHE A 245       4.254   8.147  35.573  1.00  1.01           C  
ATOM   3813  O   PHE A 245       5.289   8.638  35.111  1.00  1.01           O  
ATOM   3814  CB  PHE A 245       4.923   6.360  37.157  1.00  1.01           C  
ATOM   3815  CG  PHE A 245       4.532   5.060  37.673  1.00  1.01           C  
ATOM   3816  CD1 PHE A 245       5.116   3.974  37.239  1.00  1.01           C  
ATOM   3817  CD2 PHE A 245       3.551   4.939  38.589  1.00  1.01           C  
ATOM   3818  CE1 PHE A 245       4.788   2.751  37.725  1.00  1.01           C  
ATOM   3819  CE2 PHE A 245       3.196   3.707  39.079  1.00  1.01           C  
ATOM   3820  CZ  PHE A 245       3.822   2.616  38.654  1.00  1.01           C  
ATOM   3821  H   PHE A 245       5.638   5.916  34.471  1.00  1.01           H  
ATOM   3822  HA  PHE A 245       3.163   6.421  36.061  1.00  1.01           H  
ATOM   3823 1HB  PHE A 245       5.984   6.349  36.960  1.00  1.01           H  
ATOM   3824 2HB  PHE A 245       4.721   7.117  37.912  1.00  1.01           H  
ATOM   3825  HD1 PHE A 245       5.853   4.096  36.491  1.00  1.01           H  
ATOM   3826  HD2 PHE A 245       3.039   5.830  38.940  1.00  1.01           H  
ATOM   3827  HE1 PHE A 245       5.298   1.895  37.359  1.00  1.01           H  
ATOM   3828  HE2 PHE A 245       2.416   3.629  39.817  1.00  1.01           H  
ATOM   3829  HZ  PHE A 245       3.545   1.640  39.045  1.00  1.01           H  
ATOM   3830  N   ASP A 246       3.131   8.833  35.784  1.00  1.07           N  
ATOM   3831  CA  ASP A 246       3.099  10.202  35.303  1.00  1.07           C  
ATOM   3832  C   ASP A 246       3.620  11.341  36.172  1.00  1.07           C  
ATOM   3833  O   ASP A 246       4.623  11.933  35.825  1.00  1.07           O  
ATOM   3834  CB  ASP A 246       1.689  10.568  34.869  1.00  1.07           C  
ATOM   3835  CG  ASP A 246       1.265   9.853  33.621  1.00  1.07           C  
ATOM   3836  OD1 ASP A 246       2.072   9.205  32.983  1.00  1.07           O  
ATOM   3837  OD2 ASP A 246       0.120   9.986  33.265  1.00  1.07           O  
ATOM   3838  H   ASP A 246       2.326   8.357  36.204  1.00  1.07           H  
ATOM   3839  HA  ASP A 246       3.695  10.203  34.399  1.00  1.07           H  
ATOM   3840 1HB  ASP A 246       0.983  10.338  35.669  1.00  1.07           H  
ATOM   3841 2HB  ASP A 246       1.638  11.647  34.689  1.00  1.07           H  
ATOM   3842  N   HIS A 247       3.023  11.664  37.301  1.00  1.15           N  
ATOM   3843  CA  HIS A 247       3.538  12.867  37.967  1.00  1.15           C  
ATOM   3844  C   HIS A 247       4.716  12.672  38.911  1.00  1.15           C  
ATOM   3845  O   HIS A 247       4.573  12.849  40.121  1.00  1.15           O  
ATOM   3846  CB  HIS A 247       2.418  13.616  38.675  1.00  1.15           C  
ATOM   3847  CG  HIS A 247       1.423  14.197  37.721  1.00  1.15           C  
ATOM   3848  ND1 HIS A 247       0.194  13.633  37.496  1.00  1.15           N  
ATOM   3849  CD2 HIS A 247       1.494  15.284  36.914  1.00  1.15           C  
ATOM   3850  CE1 HIS A 247      -0.462  14.347  36.600  1.00  1.15           C  
ATOM   3851  NE2 HIS A 247       0.307  15.359  36.227  1.00  1.15           N  
ATOM   3852  H   HIS A 247       2.206  11.178  37.642  1.00  1.15           H  
ATOM   3853  HA  HIS A 247       3.896  13.548  37.195  1.00  1.15           H  
ATOM   3854 1HB  HIS A 247       1.885  12.931  39.347  1.00  1.15           H  
ATOM   3855 2HB  HIS A 247       2.835  14.419  39.281  1.00  1.15           H  
ATOM   3856  HD1 HIS A 247      -0.176  12.796  37.953  1.00  1.15           H  
ATOM   3857  HD2 HIS A 247       2.273  16.030  36.743  1.00  1.15           H  
ATOM   3858  HE1 HIS A 247      -1.464  14.053  36.291  1.00  1.15           H  
ATOM   3859  N   VAL A 248       5.885  12.322  38.389  1.00  1.23           N  
ATOM   3860  CA  VAL A 248       7.008  12.110  39.292  1.00  1.23           C  
ATOM   3861  C   VAL A 248       7.673  13.442  39.532  1.00  1.23           C  
ATOM   3862  O   VAL A 248       8.068  14.125  38.580  1.00  1.23           O  
ATOM   3863  CB  VAL A 248       7.987  11.094  38.725  1.00  1.23           C  
ATOM   3864  CG1 VAL A 248       9.175  10.919  39.637  1.00  1.23           C  
ATOM   3865  CG2 VAL A 248       7.276   9.815  38.568  1.00  1.23           C  
ATOM   3866  H   VAL A 248       5.993  12.202  37.372  1.00  1.23           H  
ATOM   3867  HA  VAL A 248       6.633  11.729  40.238  1.00  1.23           H  
ATOM   3868  HB  VAL A 248       8.352  11.446  37.769  1.00  1.23           H  
ATOM   3869 1HG1 VAL A 248       9.837  10.191  39.198  1.00  1.23           H  
ATOM   3870 2HG1 VAL A 248       9.698  11.860  39.766  1.00  1.23           H  
ATOM   3871 3HG1 VAL A 248       8.846  10.574  40.595  1.00  1.23           H  
ATOM   3872 1HG2 VAL A 248       7.942   9.087  38.167  1.00  1.23           H  
ATOM   3873 2HG2 VAL A 248       6.933   9.494  39.532  1.00  1.23           H  
ATOM   3874 3HG2 VAL A 248       6.430   9.953  37.888  1.00  1.23           H  
ATOM   3875  N   VAL A 249       7.751  13.835  40.794  1.00  1.30           N  
ATOM   3876  CA  VAL A 249       8.239  15.162  41.108  1.00  1.30           C  
ATOM   3877  C   VAL A 249       9.672  15.207  41.599  1.00  1.30           C  
ATOM   3878  O   VAL A 249      10.500  15.900  41.011  1.00  1.30           O  
ATOM   3879  CB  VAL A 249       7.326  15.791  42.169  1.00  1.30           C  
ATOM   3880  CG1 VAL A 249       7.835  17.177  42.541  1.00  1.30           C  
ATOM   3881  CG2 VAL A 249       5.909  15.840  41.632  1.00  1.30           C  
ATOM   3882  H   VAL A 249       7.437  13.206  41.538  1.00  1.30           H  
ATOM   3883  HA  VAL A 249       8.174  15.764  40.204  1.00  1.30           H  
ATOM   3884  HB  VAL A 249       7.349  15.178  43.073  1.00  1.30           H  
ATOM   3885 1HG1 VAL A 249       7.189  17.609  43.303  1.00  1.30           H  
ATOM   3886 2HG1 VAL A 249       8.850  17.106  42.928  1.00  1.30           H  
ATOM   3887 3HG1 VAL A 249       7.830  17.812  41.657  1.00  1.30           H  
ATOM   3888 1HG2 VAL A 249       5.249  16.272  42.381  1.00  1.30           H  
ATOM   3889 2HG2 VAL A 249       5.882  16.444  40.735  1.00  1.30           H  
ATOM   3890 3HG2 VAL A 249       5.576  14.829  41.398  1.00  1.30           H  
ATOM   3891  N   ASP A 250       9.976  14.525  42.694  1.00  1.34           N  
ATOM   3892  CA  ASP A 250      11.348  14.600  43.164  1.00  1.34           C  
ATOM   3893  C   ASP A 250      12.175  13.420  42.679  1.00  1.34           C  
ATOM   3894  O   ASP A 250      11.648  12.449  42.116  1.00  1.34           O  
ATOM   3895  CB  ASP A 250      11.394  14.673  44.695  1.00  1.34           C  
ATOM   3896  CG  ASP A 250      10.914  13.418  45.352  1.00  1.34           C  
ATOM   3897  OD1 ASP A 250      10.827  12.447  44.653  1.00  1.34           O  
ATOM   3898  OD2 ASP A 250      10.691  13.404  46.529  1.00  1.34           O  
ATOM   3899  H   ASP A 250       9.283  13.964  43.168  1.00  1.34           H  
ATOM   3900  HA  ASP A 250      11.801  15.511  42.774  1.00  1.34           H  
ATOM   3901 1HB  ASP A 250      12.407  14.881  45.025  1.00  1.34           H  
ATOM   3902 2HB  ASP A 250      10.767  15.502  45.033  1.00  1.34           H  
ATOM   3903  N   GLU A 251      13.463  13.461  43.003  1.00  1.36           N  
ATOM   3904  CA  GLU A 251      14.366  12.382  42.658  1.00  1.36           C  
ATOM   3905  C   GLU A 251      14.072  11.106  43.440  1.00  1.36           C  
ATOM   3906  O   GLU A 251      14.261  10.013  42.914  1.00  1.36           O  
ATOM   3907  CB  GLU A 251      15.812  12.826  42.851  1.00  1.36           C  
ATOM   3908  CG  GLU A 251      16.252  13.901  41.857  1.00  1.36           C  
ATOM   3909  CD  GLU A 251      17.685  14.352  42.039  1.00  1.36           C  
ATOM   3910  OE1 GLU A 251      18.302  13.955  43.001  1.00  1.36           O  
ATOM   3911  OE2 GLU A 251      18.160  15.094  41.211  1.00  1.36           O  
ATOM   3912  H   GLU A 251      13.829  14.278  43.468  1.00  1.36           H  
ATOM   3913  HA  GLU A 251      14.228  12.160  41.600  1.00  1.36           H  
ATOM   3914 1HB  GLU A 251      15.941  13.218  43.860  1.00  1.36           H  
ATOM   3915 2HB  GLU A 251      16.473  11.968  42.741  1.00  1.36           H  
ATOM   3916 1HG  GLU A 251      16.134  13.508  40.845  1.00  1.36           H  
ATOM   3917 2HG  GLU A 251      15.590  14.760  41.956  1.00  1.36           H  
ATOM   3918  N   THR A 252      13.626  11.229  44.694  1.00  1.36           N  
ATOM   3919  CA  THR A 252      13.379  10.041  45.505  1.00  1.36           C  
ATOM   3920  C   THR A 252      12.289   9.178  44.894  1.00  1.36           C  
ATOM   3921  O   THR A 252      12.459   7.968  44.759  1.00  1.36           O  
ATOM   3922  CB  THR A 252      12.985  10.399  46.952  1.00  1.36           C  
ATOM   3923  OG1 THR A 252      14.061  11.099  47.594  1.00  1.36           O  
ATOM   3924  CG2 THR A 252      12.658   9.118  47.722  1.00  1.36           C  
ATOM   3925  H   THR A 252      13.442  12.147  45.074  1.00  1.36           H  
ATOM   3926  HA  THR A 252      14.296   9.451  45.539  1.00  1.36           H  
ATOM   3927  HB  THR A 252      12.102  11.043  46.938  1.00  1.36           H  
ATOM   3928  HG1 THR A 252      14.129  11.979  47.216  1.00  1.36           H  
ATOM   3929 1HG2 THR A 252      12.369   9.373  48.740  1.00  1.36           H  
ATOM   3930 2HG2 THR A 252      11.833   8.605  47.228  1.00  1.36           H  
ATOM   3931 3HG2 THR A 252      13.531   8.468  47.742  1.00  1.36           H  
ATOM   3932  N   GLN A 253      11.184   9.799  44.498  1.00  1.35           N  
ATOM   3933  CA  GLN A 253      10.069   9.106  43.880  1.00  1.35           C  
ATOM   3934  C   GLN A 253      10.566   8.441  42.599  1.00  1.35           C  
ATOM   3935  O   GLN A 253      10.265   7.273  42.343  1.00  1.35           O  
ATOM   3936  CB  GLN A 253       8.944  10.116  43.641  1.00  1.35           C  
ATOM   3937  CG  GLN A 253       7.613   9.609  43.083  1.00  1.35           C  
ATOM   3938  CD  GLN A 253       6.607  10.785  43.034  1.00  1.35           C  
ATOM   3939  OE1 GLN A 253       7.022  11.947  42.837  1.00  1.35           O  
ATOM   3940  NE2 GLN A 253       5.318  10.511  43.235  1.00  1.35           N  
ATOM   3941  H   GLN A 253      11.105  10.805  44.638  1.00  1.35           H  
ATOM   3942  HA  GLN A 253       9.713   8.334  44.553  1.00  1.35           H  
ATOM   3943 1HB  GLN A 253       8.729  10.618  44.585  1.00  1.35           H  
ATOM   3944 2HB  GLN A 253       9.317  10.892  42.967  1.00  1.35           H  
ATOM   3945 1HG  GLN A 253       7.753   9.221  42.077  1.00  1.35           H  
ATOM   3946 2HG  GLN A 253       7.214   8.829  43.724  1.00  1.35           H  
ATOM   3947 1HE2 GLN A 253       4.642  11.251  43.214  1.00  1.35           H  
ATOM   3948 2HE2 GLN A 253       5.000   9.558  43.382  1.00  1.35           H  
ATOM   3949  N   PHE A 254      11.378   9.156  41.813  1.00  1.33           N  
ATOM   3950  CA  PHE A 254      11.931   8.558  40.603  1.00  1.33           C  
ATOM   3951  C   PHE A 254      12.760   7.319  40.928  1.00  1.33           C  
ATOM   3952  O   PHE A 254      12.598   6.271  40.294  1.00  1.33           O  
ATOM   3953  CB  PHE A 254      12.760   9.551  39.806  1.00  1.33           C  
ATOM   3954  CG  PHE A 254      13.363   8.942  38.605  1.00  1.33           C  
ATOM   3955  CD1 PHE A 254      12.573   8.639  37.533  1.00  1.33           C  
ATOM   3956  CD2 PHE A 254      14.716   8.692  38.521  1.00  1.33           C  
ATOM   3957  CE1 PHE A 254      13.103   8.078  36.407  1.00  1.33           C  
ATOM   3958  CE2 PHE A 254      15.250   8.137  37.380  1.00  1.33           C  
ATOM   3959  CZ  PHE A 254      14.444   7.821  36.332  1.00  1.33           C  
ATOM   3960  H   PHE A 254      11.600  10.131  42.044  1.00  1.33           H  
ATOM   3961  HA  PHE A 254      11.098   8.242  39.974  1.00  1.33           H  
ATOM   3962 1HB  PHE A 254      12.144  10.380  39.500  1.00  1.33           H  
ATOM   3963 2HB  PHE A 254      13.558   9.944  40.428  1.00  1.33           H  
ATOM   3964  HD1 PHE A 254      11.519   8.843  37.598  1.00  1.33           H  
ATOM   3965  HD2 PHE A 254      15.362   8.937  39.370  1.00  1.33           H  
ATOM   3966  HE1 PHE A 254      12.469   7.852  35.576  1.00  1.33           H  
ATOM   3967  HE2 PHE A 254      16.318   7.947  37.314  1.00  1.33           H  
ATOM   3968  HZ  PHE A 254      14.874   7.379  35.443  1.00  1.33           H  
ATOM   3969  N   GLU A 255      13.666   7.436  41.900  1.00  1.30           N  
ATOM   3970  CA  GLU A 255      14.505   6.305  42.262  1.00  1.30           C  
ATOM   3971  C   GLU A 255      13.668   5.139  42.781  1.00  1.30           C  
ATOM   3972  O   GLU A 255      13.959   3.988  42.457  1.00  1.30           O  
ATOM   3973  CB  GLU A 255      15.561   6.724  43.289  1.00  1.30           C  
ATOM   3974  CG  GLU A 255      16.694   7.616  42.730  1.00  1.30           C  
ATOM   3975  CD  GLU A 255      17.654   6.871  41.810  1.00  1.30           C  
ATOM   3976  OE1 GLU A 255      18.160   5.860  42.230  1.00  1.30           O  
ATOM   3977  OE2 GLU A 255      17.882   7.304  40.697  1.00  1.30           O  
ATOM   3978  H   GLU A 255      13.772   8.322  42.391  1.00  1.30           H  
ATOM   3979  HA  GLU A 255      15.025   5.973  41.365  1.00  1.30           H  
ATOM   3980 1HB  GLU A 255      15.071   7.280  44.092  1.00  1.30           H  
ATOM   3981 2HB  GLU A 255      16.010   5.837  43.732  1.00  1.30           H  
ATOM   3982 1HG  GLU A 255      16.241   8.436  42.170  1.00  1.30           H  
ATOM   3983 2HG  GLU A 255      17.247   8.046  43.562  1.00  1.30           H  
ATOM   3984  N   LEU A 256      12.599   5.419  43.533  1.00  1.27           N  
ATOM   3985  CA  LEU A 256      11.759   4.330  44.008  1.00  1.27           C  
ATOM   3986  C   LEU A 256      11.139   3.615  42.817  1.00  1.27           C  
ATOM   3987  O   LEU A 256      11.102   2.390  42.768  1.00  1.27           O  
ATOM   3988  CB  LEU A 256      10.662   4.861  44.937  1.00  1.27           C  
ATOM   3989  CG  LEU A 256      11.133   5.365  46.292  1.00  1.27           C  
ATOM   3990  CD1 LEU A 256       9.965   6.041  47.012  1.00  1.27           C  
ATOM   3991  CD2 LEU A 256      11.676   4.186  47.087  1.00  1.27           C  
ATOM   3992  H   LEU A 256      12.395   6.382  43.797  1.00  1.27           H  
ATOM   3993  HA  LEU A 256      12.375   3.625  44.559  1.00  1.27           H  
ATOM   3994 1HB  LEU A 256      10.152   5.680  44.434  1.00  1.27           H  
ATOM   3995 2HB  LEU A 256       9.947   4.067  45.113  1.00  1.27           H  
ATOM   3996  HG  LEU A 256      11.920   6.093  46.163  1.00  1.27           H  
ATOM   3997 1HD1 LEU A 256      10.297   6.407  47.982  1.00  1.27           H  
ATOM   3998 2HD1 LEU A 256       9.608   6.876  46.415  1.00  1.27           H  
ATOM   3999 3HD1 LEU A 256       9.158   5.322  47.150  1.00  1.27           H  
ATOM   4000 1HD2 LEU A 256      12.021   4.532  48.060  1.00  1.27           H  
ATOM   4001 2HD2 LEU A 256      10.887   3.443  47.221  1.00  1.27           H  
ATOM   4002 3HD2 LEU A 256      12.507   3.735  46.545  1.00  1.27           H  
ATOM   4003  N   LEU A 257      10.726   4.363  41.803  1.00  1.23           N  
ATOM   4004  CA  LEU A 257      10.156   3.722  40.632  1.00  1.23           C  
ATOM   4005  C   LEU A 257      11.216   2.842  39.938  1.00  1.23           C  
ATOM   4006  O   LEU A 257      10.937   1.698  39.550  1.00  1.23           O  
ATOM   4007  CB  LEU A 257       9.572   4.807  39.716  1.00  1.23           C  
ATOM   4008  CG  LEU A 257       8.329   5.511  40.287  1.00  1.23           C  
ATOM   4009  CD1 LEU A 257       7.975   6.642  39.436  1.00  1.23           C  
ATOM   4010  CD2 LEU A 257       7.189   4.579  40.339  1.00  1.23           C  
ATOM   4011  H   LEU A 257      10.769   5.383  41.865  1.00  1.23           H  
ATOM   4012  HA  LEU A 257       9.340   3.082  40.952  1.00  1.23           H  
ATOM   4013 1HB  LEU A 257      10.329   5.564  39.542  1.00  1.23           H  
ATOM   4014 2HB  LEU A 257       9.306   4.373  38.770  1.00  1.23           H  
ATOM   4015  HG  LEU A 257       8.544   5.878  41.285  1.00  1.23           H  
ATOM   4016 1HD1 LEU A 257       7.098   7.135  39.848  1.00  1.23           H  
ATOM   4017 2HD1 LEU A 257       8.817   7.332  39.412  1.00  1.23           H  
ATOM   4018 3HD1 LEU A 257       7.764   6.279  38.444  1.00  1.23           H  
ATOM   4019 1HD2 LEU A 257       6.354   5.116  40.724  1.00  1.23           H  
ATOM   4020 2HD2 LEU A 257       6.967   4.241  39.347  1.00  1.23           H  
ATOM   4021 3HD2 LEU A 257       7.421   3.729  40.981  1.00  1.23           H  
ATOM   4022  N   ARG A 258      12.475   3.308  39.893  1.00  1.20           N  
ATOM   4023  CA  ARG A 258      13.536   2.508  39.266  1.00  1.20           C  
ATOM   4024  C   ARG A 258      13.697   1.177  40.015  1.00  1.20           C  
ATOM   4025  O   ARG A 258      13.856   0.114  39.405  1.00  1.20           O  
ATOM   4026  CB  ARG A 258      14.900   3.200  39.334  1.00  1.20           C  
ATOM   4027  CG  ARG A 258      15.091   4.477  38.554  1.00  1.20           C  
ATOM   4028  CD  ARG A 258      16.468   5.011  38.703  1.00  1.20           C  
ATOM   4029  NE  ARG A 258      17.434   4.264  37.912  1.00  1.20           N  
ATOM   4030  CZ  ARG A 258      18.772   4.459  37.938  1.00  1.20           C  
ATOM   4031  NH1 ARG A 258      19.309   5.379  38.727  1.00  1.20           N  
ATOM   4032  NH2 ARG A 258      19.556   3.722  37.162  1.00  1.20           N  
ATOM   4033  H   ARG A 258      12.672   4.250  40.241  1.00  1.20           H  
ATOM   4034  HA  ARG A 258      13.268   2.308  38.230  1.00  1.20           H  
ATOM   4035 1HB  ARG A 258      15.138   3.425  40.366  1.00  1.20           H  
ATOM   4036 2HB  ARG A 258      15.659   2.505  38.983  1.00  1.20           H  
ATOM   4037 1HG  ARG A 258      14.990   4.270  37.517  1.00  1.20           H  
ATOM   4038 2HG  ARG A 258      14.372   5.232  38.859  1.00  1.20           H  
ATOM   4039 1HD  ARG A 258      16.522   6.029  38.423  1.00  1.20           H  
ATOM   4040 2HD  ARG A 258      16.759   4.922  39.748  1.00  1.20           H  
ATOM   4041  HE  ARG A 258      17.074   3.562  37.273  1.00  1.20           H  
ATOM   4042 1HH1 ARG A 258      18.720   5.969  39.346  1.00  1.20           H  
ATOM   4043 2HH1 ARG A 258      20.306   5.511  38.740  1.00  1.20           H  
ATOM   4044 1HH2 ARG A 258      19.150   3.014  36.564  1.00  1.20           H  
ATOM   4045 2HH2 ARG A 258      20.555   3.862  37.171  1.00  1.20           H  
ATOM   4046  N   GLN A 259      13.570   1.236  41.345  1.00  1.17           N  
ATOM   4047  CA  GLN A 259      13.728   0.083  42.236  1.00  1.17           C  
ATOM   4048  C   GLN A 259      12.651  -0.974  42.048  1.00  1.17           C  
ATOM   4049  O   GLN A 259      12.820  -2.112  42.491  1.00  1.17           O  
ATOM   4050  CB  GLN A 259      13.739   0.517  43.713  1.00  1.17           C  
ATOM   4051  CG  GLN A 259      14.974   1.310  44.142  1.00  1.17           C  
ATOM   4052  CD  GLN A 259      14.876   1.836  45.579  1.00  1.17           C  
ATOM   4053  OE1 GLN A 259      14.299   1.195  46.468  1.00  1.17           O  
ATOM   4054  NE2 GLN A 259      15.442   3.016  45.810  1.00  1.17           N  
ATOM   4055  H   GLN A 259      13.419   2.153  41.770  1.00  1.17           H  
ATOM   4056  HA  GLN A 259      14.687  -0.380  42.013  1.00  1.17           H  
ATOM   4057 1HB  GLN A 259      12.864   1.123  43.919  1.00  1.17           H  
ATOM   4058 2HB  GLN A 259      13.671  -0.365  44.345  1.00  1.17           H  
ATOM   4059 1HG  GLN A 259      15.837   0.650  44.087  1.00  1.17           H  
ATOM   4060 2HG  GLN A 259      15.114   2.148  43.475  1.00  1.17           H  
ATOM   4061 1HE2 GLN A 259      15.414   3.416  46.727  1.00  1.17           H  
ATOM   4062 2HE2 GLN A 259      15.905   3.502  45.065  1.00  1.17           H  
ATOM   4063  N   TYR A 260      11.533  -0.614  41.416  1.00  1.13           N  
ATOM   4064  CA  TYR A 260      10.467  -1.575  41.235  1.00  1.13           C  
ATOM   4065  C   TYR A 260      10.409  -2.045  39.791  1.00  1.13           C  
ATOM   4066  O   TYR A 260       9.484  -2.753  39.426  1.00  1.13           O  
ATOM   4067  CB  TYR A 260       9.109  -0.976  41.605  1.00  1.13           C  
ATOM   4068  CG  TYR A 260       9.041  -0.420  43.012  1.00  1.13           C  
ATOM   4069  CD1 TYR A 260       8.636   0.894  43.214  1.00  1.13           C  
ATOM   4070  CD2 TYR A 260       9.443  -1.179  44.085  1.00  1.13           C  
ATOM   4071  CE1 TYR A 260       8.608   1.434  44.477  1.00  1.13           C  
ATOM   4072  CE2 TYR A 260       9.428  -0.638  45.352  1.00  1.13           C  
ATOM   4073  CZ  TYR A 260       9.009   0.666  45.554  1.00  1.13           C  
ATOM   4074  OH  TYR A 260       8.988   1.203  46.832  1.00  1.13           O  
ATOM   4075  H   TYR A 260      11.423   0.324  41.033  1.00  1.13           H  
ATOM   4076  HA  TYR A 260      10.659  -2.443  41.864  1.00  1.13           H  
ATOM   4077 1HB  TYR A 260       8.879  -0.167  40.918  1.00  1.13           H  
ATOM   4078 2HB  TYR A 260       8.332  -1.733  41.495  1.00  1.13           H  
ATOM   4079  HD1 TYR A 260       8.338   1.503  42.368  1.00  1.13           H  
ATOM   4080  HD2 TYR A 260       9.782  -2.203  43.934  1.00  1.13           H  
ATOM   4081  HE1 TYR A 260       8.282   2.461  44.622  1.00  1.13           H  
ATOM   4082  HE2 TYR A 260       9.750  -1.238  46.202  1.00  1.13           H  
ATOM   4083  HH  TYR A 260       8.942   0.475  47.499  1.00  1.13           H  
ATOM   4084  N   ASP A 261      11.426  -1.713  38.989  1.00  1.10           N  
ATOM   4085  CA  ASP A 261      11.475  -2.016  37.551  1.00  1.10           C  
ATOM   4086  C   ASP A 261      10.371  -1.347  36.730  1.00  1.10           C  
ATOM   4087  O   ASP A 261       9.797  -1.936  35.809  1.00  1.10           O  
ATOM   4088  CB  ASP A 261      11.479  -3.531  37.269  1.00  1.10           C  
ATOM   4089  CG  ASP A 261      11.905  -3.871  35.800  1.00  1.10           C  
ATOM   4090  OD1 ASP A 261      12.608  -3.090  35.216  1.00  1.10           O  
ATOM   4091  OD2 ASP A 261      11.511  -4.906  35.266  1.00  1.10           O  
ATOM   4092  H   ASP A 261      12.197  -1.158  39.365  1.00  1.10           H  
ATOM   4093  HA  ASP A 261      12.423  -1.626  37.178  1.00  1.10           H  
ATOM   4094 1HB  ASP A 261      12.162  -4.024  37.960  1.00  1.10           H  
ATOM   4095 2HB  ASP A 261      10.508  -3.938  37.437  1.00  1.10           H  
ATOM   4096  N   VAL A 262      10.150  -0.074  37.017  1.00  1.08           N  
ATOM   4097  CA  VAL A 262       9.272   0.781  36.245  1.00  1.08           C  
ATOM   4098  C   VAL A 262      10.030   1.162  35.004  1.00  1.08           C  
ATOM   4099  O   VAL A 262      11.246   1.320  35.067  1.00  1.08           O  
ATOM   4100  CB  VAL A 262       8.886   1.987  37.050  1.00  1.08           C  
ATOM   4101  CG1 VAL A 262       8.156   2.969  36.223  1.00  1.08           C  
ATOM   4102  CG2 VAL A 262       8.063   1.468  38.232  1.00  1.08           C  
ATOM   4103  H   VAL A 262      10.619   0.348  37.821  1.00  1.08           H  
ATOM   4104  HA  VAL A 262       8.373   0.226  35.970  1.00  1.08           H  
ATOM   4105  HB  VAL A 262       9.778   2.481  37.408  1.00  1.08           H  
ATOM   4106 1HG1 VAL A 262       7.917   3.823  36.841  1.00  1.08           H  
ATOM   4107 2HG1 VAL A 262       8.778   3.302  35.404  1.00  1.08           H  
ATOM   4108 3HG1 VAL A 262       7.255   2.509  35.824  1.00  1.08           H  
ATOM   4109 1HG2 VAL A 262       7.774   2.267  38.866  1.00  1.08           H  
ATOM   4110 2HG2 VAL A 262       7.185   0.954  37.866  1.00  1.08           H  
ATOM   4111 3HG2 VAL A 262       8.669   0.767  38.799  1.00  1.08           H  
ATOM   4112  N   ARG A 263       9.376   1.216  33.851  1.00  1.07           N  
ATOM   4113  CA  ARG A 263      10.156   1.506  32.665  1.00  1.07           C  
ATOM   4114  C   ARG A 263      10.032   2.934  32.180  1.00  1.07           C  
ATOM   4115  O   ARG A 263      10.985   3.463  31.611  1.00  1.07           O  
ATOM   4116  CB  ARG A 263       9.771   0.551  31.560  1.00  1.07           C  
ATOM   4117  CG  ARG A 263      10.031  -0.917  31.909  1.00  1.07           C  
ATOM   4118  CD  ARG A 263      11.492  -1.214  32.069  1.00  1.07           C  
ATOM   4119  NE  ARG A 263      11.714  -2.594  32.484  1.00  1.07           N  
ATOM   4120  CZ  ARG A 263      11.772  -3.664  31.668  1.00  1.07           C  
ATOM   4121  NH1 ARG A 263      11.636  -3.525  30.358  1.00  1.07           N  
ATOM   4122  NH2 ARG A 263      11.960  -4.862  32.198  1.00  1.07           N  
ATOM   4123  H   ARG A 263       8.362   1.121  33.793  1.00  1.07           H  
ATOM   4124  HA  ARG A 263      11.204   1.323  32.891  1.00  1.07           H  
ATOM   4125 1HB  ARG A 263       8.708   0.663  31.337  1.00  1.07           H  
ATOM   4126 2HB  ARG A 263      10.326   0.793  30.654  1.00  1.07           H  
ATOM   4127 1HG  ARG A 263       9.536  -1.159  32.854  1.00  1.07           H  
ATOM   4128 2HG  ARG A 263       9.636  -1.555  31.120  1.00  1.07           H  
ATOM   4129 1HD  ARG A 263      12.015  -1.047  31.129  1.00  1.07           H  
ATOM   4130 2HD  ARG A 263      11.910  -0.561  32.840  1.00  1.07           H  
ATOM   4131  HE  ARG A 263      11.868  -2.769  33.496  1.00  1.07           H  
ATOM   4132 1HH1 ARG A 263      11.491  -2.609  29.960  1.00  1.07           H  
ATOM   4133 2HH1 ARG A 263      11.678  -4.336  29.757  1.00  1.07           H  
ATOM   4134 1HH2 ARG A 263      12.025  -4.950  33.236  1.00  1.07           H  
ATOM   4135 2HH2 ARG A 263      12.004  -5.678  31.614  1.00  1.07           H  
ATOM   4136  N   LEU A 264       8.876   3.560  32.366  1.00  1.06           N  
ATOM   4137  CA  LEU A 264       8.696   4.891  31.810  1.00  1.06           C  
ATOM   4138  C   LEU A 264       8.206   5.939  32.839  1.00  1.06           C  
ATOM   4139  O   LEU A 264       7.298   5.662  33.627  1.00  1.06           O  
ATOM   4140  CB  LEU A 264       7.723   4.702  30.673  1.00  1.06           C  
ATOM   4141  CG  LEU A 264       8.189   3.808  29.516  1.00  1.06           C  
ATOM   4142  CD1 LEU A 264       7.013   3.490  28.650  1.00  1.06           C  
ATOM   4143  CD2 LEU A 264       9.279   4.529  28.740  1.00  1.06           C  
ATOM   4144  H   LEU A 264       8.092   3.109  32.836  1.00  1.06           H  
ATOM   4145  HA  LEU A 264       9.642   5.223  31.405  1.00  1.06           H  
ATOM   4146 1HB  LEU A 264       6.876   4.204  31.088  1.00  1.06           H  
ATOM   4147 2HB  LEU A 264       7.428   5.665  30.288  1.00  1.06           H  
ATOM   4148  HG  LEU A 264       8.573   2.876  29.890  1.00  1.06           H  
ATOM   4149 1HD1 LEU A 264       7.332   2.852  27.833  1.00  1.06           H  
ATOM   4150 2HD1 LEU A 264       6.268   2.965  29.240  1.00  1.06           H  
ATOM   4151 3HD1 LEU A 264       6.587   4.406  28.263  1.00  1.06           H  
ATOM   4152 1HD2 LEU A 264       9.618   3.905  27.913  1.00  1.06           H  
ATOM   4153 2HD2 LEU A 264       8.893   5.459  28.350  1.00  1.06           H  
ATOM   4154 3HD2 LEU A 264      10.114   4.737  29.399  1.00  1.06           H  
ATOM   4155  N   VAL A 265       8.819   7.130  32.829  1.00  1.08           N  
ATOM   4156  CA  VAL A 265       8.449   8.244  33.731  1.00  1.08           C  
ATOM   4157  C   VAL A 265       8.285   9.658  33.139  1.00  1.08           C  
ATOM   4158  O   VAL A 265       9.089  10.117  32.322  1.00  1.08           O  
ATOM   4159  CB  VAL A 265       9.400   8.293  34.949  1.00  1.08           C  
ATOM   4160  CG1 VAL A 265       9.183   9.553  35.706  1.00  1.08           C  
ATOM   4161  CG2 VAL A 265       9.042   7.164  35.926  1.00  1.08           C  
ATOM   4162  H   VAL A 265       9.586   7.256  32.163  1.00  1.08           H  
ATOM   4163  HA  VAL A 265       7.477   7.983  34.145  1.00  1.08           H  
ATOM   4164  HB  VAL A 265      10.425   8.224  34.618  1.00  1.08           H  
ATOM   4165 1HG1 VAL A 265       9.808   9.589  36.571  1.00  1.08           H  
ATOM   4166 2HG1 VAL A 265       9.407  10.412  35.083  1.00  1.08           H  
ATOM   4167 3HG1 VAL A 265       8.149   9.596  36.003  1.00  1.08           H  
ATOM   4168 1HG2 VAL A 265       9.693   7.212  36.797  1.00  1.08           H  
ATOM   4169 2HG2 VAL A 265       8.008   7.302  36.233  1.00  1.08           H  
ATOM   4170 3HG2 VAL A 265       9.136   6.211  35.471  1.00  1.08           H  
ATOM   4171  N   GLN A 266       7.227  10.344  33.587  1.00  1.12           N  
ATOM   4172  CA  GLN A 266       6.928  11.733  33.222  1.00  1.12           C  
ATOM   4173  C   GLN A 266       6.978  12.594  34.495  1.00  1.12           C  
ATOM   4174  O   GLN A 266       7.394  12.105  35.548  1.00  1.12           O  
ATOM   4175  CB  GLN A 266       5.548  11.881  32.599  1.00  1.12           C  
ATOM   4176  CG  GLN A 266       5.271  11.050  31.500  1.00  1.12           C  
ATOM   4177  CD  GLN A 266       4.001  11.471  30.850  1.00  1.12           C  
ATOM   4178  OE1 GLN A 266       4.036  12.522  30.242  1.00  1.12           O  
ATOM   4179  NE2 GLN A 266       2.912  10.731  30.959  1.00  1.12           N  
ATOM   4180  H   GLN A 266       6.578   9.870  34.225  1.00  1.12           H  
ATOM   4181  HA  GLN A 266       7.683  12.099  32.529  1.00  1.12           H  
ATOM   4182 1HB  GLN A 266       4.793  11.751  33.337  1.00  1.12           H  
ATOM   4183 2HB  GLN A 266       5.443  12.898  32.229  1.00  1.12           H  
ATOM   4184 1HG  GLN A 266       6.081  11.182  30.822  1.00  1.12           H  
ATOM   4185 2HG  GLN A 266       5.186  10.010  31.826  1.00  1.12           H  
ATOM   4186 1HE2 GLN A 266       2.048  11.017  30.543  1.00  1.12           H  
ATOM   4187 2HE2 GLN A 266       2.901   9.890  31.524  1.00  1.12           H  
ATOM   4188  N   GLY A 267       6.617  13.880  34.389  1.00  1.19           N  
ATOM   4189  CA  GLY A 267       6.560  14.789  35.528  1.00  1.19           C  
ATOM   4190  C   GLY A 267       7.756  15.734  35.683  1.00  1.19           C  
ATOM   4191  O   GLY A 267       8.767  15.584  34.974  1.00  1.19           O  
ATOM   4192  H   GLY A 267       6.257  14.256  33.510  1.00  1.19           H  
ATOM   4193 1HA  GLY A 267       5.649  15.362  35.393  1.00  1.19           H  
ATOM   4194 2HA  GLY A 267       6.437  14.206  36.438  1.00  1.19           H  
ATOM   4195  N   PRO A 268       7.661  16.687  36.652  1.00  1.30           N  
ATOM   4196  CA  PRO A 268       8.607  17.753  36.981  1.00  1.30           C  
ATOM   4197  C   PRO A 268      10.010  17.268  37.286  1.00  1.30           C  
ATOM   4198  O   PRO A 268      10.968  18.026  37.114  1.00  1.30           O  
ATOM   4199  CB  PRO A 268       7.989  18.381  38.233  1.00  1.30           C  
ATOM   4200  CG  PRO A 268       6.520  18.106  38.126  1.00  1.30           C  
ATOM   4201  CD  PRO A 268       6.422  16.740  37.502  1.00  1.30           C  
ATOM   4202  HA  PRO A 268       8.623  18.478  36.155  1.00  1.30           H  
ATOM   4203 1HB  PRO A 268       8.444  17.936  39.132  1.00  1.30           H  
ATOM   4204 2HB  PRO A 268       8.222  19.455  38.262  1.00  1.30           H  
ATOM   4205 1HG  PRO A 268       6.053  18.164  39.118  1.00  1.30           H  
ATOM   4206 2HG  PRO A 268       6.045  18.881  37.509  1.00  1.30           H  
ATOM   4207 1HD  PRO A 268       6.427  15.951  38.265  1.00  1.30           H  
ATOM   4208 2HD  PRO A 268       5.506  16.746  36.924  1.00  1.30           H  
ATOM   4209  N   VAL A 269      10.163  16.004  37.693  1.00  1.45           N  
ATOM   4210  CA  VAL A 269      11.490  15.466  37.967  1.00  1.45           C  
ATOM   4211  C   VAL A 269      12.363  15.567  36.721  1.00  1.45           C  
ATOM   4212  O   VAL A 269      13.590  15.623  36.816  1.00  1.45           O  
ATOM   4213  CB  VAL A 269      11.416  14.012  38.445  1.00  1.45           C  
ATOM   4214  CG1 VAL A 269      11.021  13.080  37.307  1.00  1.45           C  
ATOM   4215  CG2 VAL A 269      12.748  13.602  39.025  1.00  1.45           C  
ATOM   4216  H   VAL A 269       9.359  15.399  37.865  1.00  1.45           H  
ATOM   4217  HA  VAL A 269      11.941  16.062  38.765  1.00  1.45           H  
ATOM   4218  HB  VAL A 269      10.656  13.938  39.203  1.00  1.45           H  
ATOM   4219 1HG1 VAL A 269      10.961  12.062  37.664  1.00  1.45           H  
ATOM   4220 2HG1 VAL A 269      10.050  13.380  36.896  1.00  1.45           H  
ATOM   4221 3HG1 VAL A 269      11.771  13.137  36.554  1.00  1.45           H  
ATOM   4222 1HG2 VAL A 269      12.689  12.590  39.388  1.00  1.45           H  
ATOM   4223 2HG2 VAL A 269      13.515  13.673  38.255  1.00  1.45           H  
ATOM   4224 3HG2 VAL A 269      12.994  14.270  39.852  1.00  1.45           H  
ATOM   4225  N   PHE A 270      11.726  15.567  35.538  1.00  1.67           N  
ATOM   4226  CA  PHE A 270      12.449  15.729  34.297  1.00  1.67           C  
ATOM   4227  C   PHE A 270      12.151  17.059  33.642  1.00  1.67           C  
ATOM   4228  O   PHE A 270      13.071  17.702  33.132  1.00  1.67           O  
ATOM   4229  CB  PHE A 270      12.163  14.599  33.314  1.00  1.67           C  
ATOM   4230  CG  PHE A 270      12.676  13.324  33.784  1.00  1.67           C  
ATOM   4231  CD1 PHE A 270      11.868  12.226  34.004  1.00  1.67           C  
ATOM   4232  CD2 PHE A 270      14.023  13.234  34.055  1.00  1.67           C  
ATOM   4233  CE1 PHE A 270      12.430  11.073  34.484  1.00  1.67           C  
ATOM   4234  CE2 PHE A 270      14.568  12.101  34.524  1.00  1.67           C  
ATOM   4235  CZ  PHE A 270      13.785  11.028  34.741  1.00  1.67           C  
ATOM   4236  H   PHE A 270      10.710  15.507  35.512  1.00  1.67           H  
ATOM   4237  HA  PHE A 270      13.513  15.705  34.522  1.00  1.67           H  
ATOM   4238 1HB  PHE A 270      11.084  14.505  33.169  1.00  1.67           H  
ATOM   4239 2HB  PHE A 270      12.599  14.820  32.366  1.00  1.67           H  
ATOM   4240  HD1 PHE A 270      10.793  12.283  33.798  1.00  1.67           H  
ATOM   4241  HD2 PHE A 270      14.660  14.099  33.894  1.00  1.67           H  
ATOM   4242  HE1 PHE A 270      11.813  10.202  34.659  1.00  1.67           H  
ATOM   4243  HE2 PHE A 270      15.636  12.053  34.730  1.00  1.67           H  
ATOM   4244  HZ  PHE A 270      14.239  10.142  35.109  1.00  1.67           H  
ATOM   4245  N   SER A 271      10.888  17.492  33.642  1.00  1.97           N  
ATOM   4246  CA  SER A 271      10.632  18.754  32.960  1.00  1.97           C  
ATOM   4247  C   SER A 271       9.298  19.395  33.289  1.00  1.97           C  
ATOM   4248  O   SER A 271       8.271  18.728  33.409  1.00  1.97           O  
ATOM   4249  CB  SER A 271      10.670  18.527  31.459  1.00  1.97           C  
ATOM   4250  OG  SER A 271      10.569  19.731  30.704  1.00  1.97           O  
ATOM   4251  H   SER A 271      10.147  16.954  34.090  1.00  1.97           H  
ATOM   4252  HA  SER A 271      11.420  19.455  33.239  1.00  1.97           H  
ATOM   4253 1HB  SER A 271      11.556  18.008  31.195  1.00  1.97           H  
ATOM   4254 2HB  SER A 271       9.844  17.890  31.205  1.00  1.97           H  
ATOM   4255  HG  SER A 271       9.730  20.184  30.978  1.00  1.97           H  
ATOM   4256  N   GLN A 272       9.311  20.712  33.317  1.00  2.37           N  
ATOM   4257  CA  GLN A 272       8.093  21.490  33.350  1.00  2.37           C  
ATOM   4258  C   GLN A 272       7.588  21.390  31.917  1.00  2.37           C  
ATOM   4259  O   GLN A 272       8.427  21.329  31.018  1.00  2.37           O  
ATOM   4260  CB  GLN A 272       8.375  22.944  33.738  1.00  2.37           C  
ATOM   4261  CG  GLN A 272       7.139  23.807  33.886  1.00  2.37           C  
ATOM   4262  CD  GLN A 272       7.454  25.199  34.379  1.00  2.37           C  
ATOM   4263  OE1 GLN A 272       8.619  25.576  34.540  1.00  2.37           O  
ATOM   4264  NE2 GLN A 272       6.411  25.982  34.628  1.00  2.37           N  
ATOM   4265  H   GLN A 272      10.200  21.189  33.273  1.00  2.37           H  
ATOM   4266  HA  GLN A 272       7.397  21.048  34.054  1.00  2.37           H  
ATOM   4267 1HB  GLN A 272       8.917  22.973  34.683  1.00  2.37           H  
ATOM   4268 2HB  GLN A 272       9.009  23.404  32.980  1.00  2.37           H  
ATOM   4269 1HG  GLN A 272       6.652  23.895  32.909  1.00  2.37           H  
ATOM   4270 2HG  GLN A 272       6.467  23.340  34.602  1.00  2.37           H  
ATOM   4271 1HE2 GLN A 272       6.552  26.916  34.959  1.00  2.37           H  
ATOM   4272 2HE2 GLN A 272       5.484  25.637  34.481  1.00  2.37           H  
ATOM   4273  N   PRO A 273       6.289  21.258  31.637  1.00  2.88           N  
ATOM   4274  CA  PRO A 273       5.782  21.246  30.279  1.00  2.88           C  
ATOM   4275  C   PRO A 273       6.339  22.467  29.544  1.00  2.88           C  
ATOM   4276  O   PRO A 273       6.330  23.587  30.074  1.00  2.88           O  
ATOM   4277  CB  PRO A 273       4.265  21.300  30.518  1.00  2.88           C  
ATOM   4278  CG  PRO A 273       4.076  20.601  31.855  1.00  2.88           C  
ATOM   4279  CD  PRO A 273       5.272  21.026  32.686  1.00  2.88           C  
ATOM   4280  HA  PRO A 273       6.082  20.310  29.778  1.00  2.88           H  
ATOM   4281 1HB  PRO A 273       3.914  22.342  30.521  1.00  2.88           H  
ATOM   4282 2HB  PRO A 273       3.735  20.777  29.711  1.00  2.88           H  
ATOM   4283 1HG  PRO A 273       3.113  20.893  32.304  1.00  2.88           H  
ATOM   4284 2HG  PRO A 273       4.037  19.501  31.707  1.00  2.88           H  
ATOM   4285 1HD  PRO A 273       5.050  21.936  33.245  1.00  2.88           H  
ATOM   4286 2HD  PRO A 273       5.553  20.177  33.334  1.00  2.88           H  
ATOM   4287  N   ALA A 274       6.797  22.273  28.306  1.00  3.49           N  
ATOM   4288  CA  ALA A 274       7.439  23.371  27.566  1.00  3.49           C  
ATOM   4289  C   ALA A 274       6.442  24.338  26.977  1.00  3.49           C  
ATOM   4290  O   ALA A 274       6.223  24.370  25.763  1.00  3.49           O  
ATOM   4291  CB  ALA A 274       8.309  22.840  26.453  1.00  3.49           C  
ATOM   4292  H   ALA A 274       6.732  21.337  27.892  1.00  3.49           H  
ATOM   4293  HA  ALA A 274       8.064  23.924  28.268  1.00  3.49           H  
ATOM   4294 1HB  ALA A 274       8.797  23.671  25.944  1.00  3.49           H  
ATOM   4295 2HB  ALA A 274       9.050  22.193  26.877  1.00  3.49           H  
ATOM   4296 3HB  ALA A 274       7.699  22.287  25.741  1.00  3.49           H  
ATOM   4297  N   ALA A 275       5.842  25.149  27.831  1.00  4.14           N  
ATOM   4298  CA  ALA A 275       4.776  26.056  27.413  1.00  4.14           C  
ATOM   4299  C   ALA A 275       5.311  27.267  26.664  1.00  4.14           C  
ATOM   4300  O   ALA A 275       5.321  28.384  27.187  1.00  4.14           O  
ATOM   4301  CB  ALA A 275       3.966  26.500  28.619  1.00  4.14           C  
ATOM   4302  H   ALA A 275       6.094  25.051  28.815  1.00  4.14           H  
ATOM   4303  HA  ALA A 275       4.134  25.518  26.728  1.00  4.14           H  
ATOM   4304 1HB  ALA A 275       3.152  27.144  28.288  1.00  4.14           H  
ATOM   4305 2HB  ALA A 275       3.553  25.623  29.125  1.00  4.14           H  
ATOM   4306 3HB  ALA A 275       4.606  27.046  29.307  1.00  4.14           H  
ATOM   4307  N   VAL A 276       5.762  27.011  25.443  1.00  4.75           N  
ATOM   4308  CA  VAL A 276       6.354  28.000  24.562  1.00  4.75           C  
ATOM   4309  C   VAL A 276       5.452  28.221  23.348  1.00  4.75           C  
ATOM   4310  O   VAL A 276       5.916  28.615  22.278  1.00  4.75           O  
ATOM   4311  OXT VAL A 276       4.257  27.946  23.428  1.00  4.75           O  
ATOM   4312  CB  VAL A 276       7.747  27.523  24.108  1.00  4.75           C  
ATOM   4313  CG1 VAL A 276       8.372  28.544  23.170  1.00  4.75           C  
ATOM   4314  CG2 VAL A 276       8.625  27.279  25.333  1.00  4.75           C  
ATOM   4315  H   VAL A 276       5.721  26.037  25.148  1.00  4.75           H  
ATOM   4316  HA  VAL A 276       6.457  28.941  25.106  1.00  4.75           H  
ATOM   4317  HB  VAL A 276       7.644  26.587  23.552  1.00  4.75           H  
ATOM   4318 1HG1 VAL A 276       9.343  28.190  22.855  1.00  4.75           H  
ATOM   4319 2HG1 VAL A 276       7.744  28.680  22.308  1.00  4.75           H  
ATOM   4320 3HG1 VAL A 276       8.486  29.494  23.692  1.00  4.75           H  
ATOM   4321 1HG2 VAL A 276       9.605  26.927  25.011  1.00  4.75           H  
ATOM   4322 2HG2 VAL A 276       8.737  28.209  25.891  1.00  4.75           H  
ATOM   4323 3HG2 VAL A 276       8.165  26.527  25.969  1.00  4.75           H  
ENDMDL

REMARK ID 85384 DOMAINID 82825 MODEL 4 SSGCID - BupsM.18956.a EAL domain-containing protein
MODEL     4
ATOM      1  N   MET A   1       0.169   3.002   2.495  1.00 11.74           N  
ATOM      2  CA  MET A   1       1.129   1.936   2.241  1.00 11.74           C  
ATOM      3  C   MET A   1       2.392   2.455   1.574  1.00 11.74           C  
ATOM      4  O   MET A   1       2.982   1.773   0.744  1.00 11.74           O  
ATOM      5  CB  MET A   1       0.495   0.851   1.372  1.00 11.74           C  
ATOM      6  CG  MET A   1      -0.669   0.108   2.020  1.00 11.74           C  
ATOM      7  SD  MET A   1      -0.187  -0.776   3.522  1.00 11.74           S  
ATOM      8  CE  MET A   1       0.833  -2.083   2.837  1.00 11.74           C  
ATOM      9 1H   MET A   1       0.183   3.247   3.473  1.00 11.74           H  
ATOM     10 2H   MET A   1       0.406   3.808   1.935  1.00 11.74           H  
ATOM     11 3H   MET A   1      -0.755   2.682   2.243  1.00 11.74           H  
ATOM     12  HA  MET A   1       1.417   1.498   3.197  1.00 11.74           H  
ATOM     13 1HB  MET A   1       0.130   1.300   0.451  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.254   0.117   1.099  1.00 11.74           H  
ATOM     15 1HG  MET A   1      -1.454   0.818   2.276  1.00 11.74           H  
ATOM     16 2HG  MET A   1      -1.081  -0.613   1.314  1.00 11.74           H  
ATOM     17 1HE  MET A   1       1.206  -2.715   3.645  1.00 11.74           H  
ATOM     18 2HE  MET A   1       0.239  -2.686   2.149  1.00 11.74           H  
ATOM     19 3HE  MET A   1       1.676  -1.645   2.301  1.00 11.74           H  
ATOM     20  N   ALA A   2       2.833   3.656   1.933  1.00 11.36           N  
ATOM     21  CA  ALA A   2       4.011   4.251   1.292  1.00 11.36           C  
ATOM     22  C   ALA A   2       3.854   4.295  -0.234  1.00 11.36           C  
ATOM     23  O   ALA A   2       2.904   4.899  -0.738  1.00 11.36           O  
ATOM     24  CB  ALA A   2       5.277   3.497   1.680  1.00 11.36           C  
ATOM     25  H   ALA A   2       2.372   4.193   2.650  1.00 11.36           H  
ATOM     26  HA  ALA A   2       4.102   5.278   1.647  1.00 11.36           H  
ATOM     27 1HB  ALA A   2       6.139   3.988   1.229  1.00 11.36           H  
ATOM     28 2HB  ALA A   2       5.385   3.514   2.763  1.00 11.36           H  
ATOM     29 3HB  ALA A   2       5.235   2.464   1.343  1.00 11.36           H  
ATOM     30  N   HIS A   3       4.798   3.696  -0.977  1.00 10.87           N  
ATOM     31  CA  HIS A   3       4.776   3.757  -2.444  1.00 10.87           C  
ATOM     32  C   HIS A   3       4.750   5.219  -2.881  1.00 10.87           C  
ATOM     33  O   HIS A   3       3.937   5.634  -3.713  1.00 10.87           O  
ATOM     34  CB  HIS A   3       3.587   3.005  -3.067  1.00 10.87           C  
ATOM     35  CG  HIS A   3       3.514   1.542  -2.749  1.00 10.87           C  
ATOM     36  ND1 HIS A   3       4.439   0.623  -3.213  1.00 10.87           N  
ATOM     37  CD2 HIS A   3       2.609   0.836  -2.042  1.00 10.87           C  
ATOM     38  CE1 HIS A   3       4.107  -0.580  -2.785  1.00 10.87           C  
ATOM     39  NE2 HIS A   3       3.001  -0.479  -2.074  1.00 10.87           N  
ATOM     40  H   HIS A   3       5.536   3.185  -0.523  1.00 10.87           H  
ATOM     41  HA  HIS A   3       5.688   3.313  -2.840  1.00 10.87           H  
ATOM     42 1HB  HIS A   3       2.650   3.460  -2.756  1.00 10.87           H  
ATOM     43 2HB  HIS A   3       3.644   3.105  -4.151  1.00 10.87           H  
ATOM     44  HD2 HIS A   3       1.732   1.238  -1.539  1.00 10.87           H  
ATOM     45  HE1 HIS A   3       4.651  -1.502  -2.988  1.00 10.87           H  
ATOM     46  HE2 HIS A   3       2.515  -1.240  -1.625  1.00 10.87           H  
ATOM     47  N   HIS A   4       5.666   6.008  -2.314  1.00 10.28           N  
ATOM     48  CA  HIS A   4       5.738   7.449  -2.555  1.00 10.28           C  
ATOM     49  C   HIS A   4       6.258   7.783  -3.944  1.00 10.28           C  
ATOM     50  O   HIS A   4       6.051   8.877  -4.468  1.00 10.28           O  
ATOM     51  CB  HIS A   4       6.601   8.118  -1.488  1.00 10.28           C  
ATOM     52  CG  HIS A   4       5.956   8.117  -0.131  1.00 10.28           C  
ATOM     53  ND1 HIS A   4       4.802   8.818   0.134  1.00 10.28           N  
ATOM     54  CD2 HIS A   4       6.302   7.507   1.029  1.00 10.28           C  
ATOM     55  CE1 HIS A   4       4.463   8.647   1.400  1.00 10.28           C  
ATOM     56  NE2 HIS A   4       5.359   7.853   1.969  1.00 10.28           N  
ATOM     57  H   HIS A   4       6.314   5.595  -1.661  1.00 10.28           H  
ATOM     58  HA  HIS A   4       4.739   7.867  -2.471  1.00 10.28           H  
ATOM     59 1HB  HIS A   4       7.563   7.609  -1.419  1.00 10.28           H  
ATOM     60 2HB  HIS A   4       6.794   9.152  -1.775  1.00 10.28           H  
ATOM     61  HD1 HIS A   4       4.298   9.393  -0.545  1.00 10.28           H  
ATOM     62  HD2 HIS A   4       7.130   6.853   1.304  1.00 10.28           H  
ATOM     63  HE1 HIS A   4       3.573   9.129   1.803  1.00 10.28           H  
ATOM     64  N   HIS A   5       6.877   6.822  -4.598  1.00  9.55           N  
ATOM     65  CA  HIS A   5       7.341   7.057  -5.949  1.00  9.55           C  
ATOM     66  C   HIS A   5       6.147   7.249  -6.901  1.00  9.55           C  
ATOM     67  O   HIS A   5       6.284   7.836  -7.974  1.00  9.55           O  
ATOM     68  CB  HIS A   5       8.276   5.926  -6.401  1.00  9.55           C  
ATOM     69  CG  HIS A   5       7.653   4.566  -6.425  1.00  9.55           C  
ATOM     70  ND1 HIS A   5       7.423   3.837  -5.274  1.00  9.55           N  
ATOM     71  CD2 HIS A   5       7.242   3.790  -7.449  1.00  9.55           C  
ATOM     72  CE1 HIS A   5       6.866   2.679  -5.597  1.00  9.55           C  
ATOM     73  NE2 HIS A   5       6.755   2.624  -6.908  1.00  9.55           N  
ATOM     74  H   HIS A   5       7.032   5.931  -4.154  1.00  9.55           H  
ATOM     75  HA  HIS A   5       7.922   7.978  -5.973  1.00  9.55           H  
ATOM     76 1HB  HIS A   5       8.646   6.144  -7.402  1.00  9.55           H  
ATOM     77 2HB  HIS A   5       9.141   5.889  -5.738  1.00  9.55           H  
ATOM     78  HD2 HIS A   5       7.283   4.044  -8.509  1.00  9.55           H  
ATOM     79  HE1 HIS A   5       6.561   1.896  -4.899  1.00  9.55           H  
ATOM     80  HE2 HIS A   5       6.369   1.847  -7.434  1.00  9.55           H  
ATOM     81  N   HIS A   6       4.934   6.870  -6.468  1.00  8.63           N  
ATOM     82  CA  HIS A   6       3.747   7.032  -7.294  1.00  8.63           C  
ATOM     83  C   HIS A   6       3.217   8.459  -7.248  1.00  8.63           C  
ATOM     84  O   HIS A   6       2.226   8.780  -7.901  1.00  8.63           O  
ATOM     85  CB  HIS A   6       2.649   6.059  -6.865  1.00  8.63           C  
ATOM     86  CG  HIS A   6       2.956   4.643  -7.201  1.00  8.63           C  
ATOM     87  ND1 HIS A   6       2.215   3.582  -6.729  1.00  8.63           N  
ATOM     88  CD2 HIS A   6       3.904   4.120  -7.996  1.00  8.63           C  
ATOM     89  CE1 HIS A   6       2.715   2.457  -7.208  1.00  8.63           C  
ATOM     90  NE2 HIS A   6       3.740   2.755  -7.984  1.00  8.63           N  
ATOM     91  H   HIS A   6       4.818   6.431  -5.554  1.00  8.63           H  
ATOM     92  HA  HIS A   6       3.998   6.809  -8.331  1.00  8.63           H  
ATOM     93 1HB  HIS A   6       2.501   6.133  -5.790  1.00  8.63           H  
ATOM     94 2HB  HIS A   6       1.710   6.333  -7.348  1.00  8.63           H  
ATOM     95  HD1 HIS A   6       1.416   3.628  -6.134  1.00  8.63           H  
ATOM     96  HD2 HIS A   6       4.695   4.575  -8.586  1.00  8.63           H  
ATOM     97  HE1 HIS A   6       2.271   1.496  -6.945  1.00  8.63           H  
ATOM     98  N   HIS A   7       3.917   9.359  -6.548  1.00  7.49           N  
ATOM     99  CA  HIS A   7       3.510  10.754  -6.495  1.00  7.49           C  
ATOM    100  C   HIS A   7       3.596  11.392  -7.888  1.00  7.49           C  
ATOM    101  O   HIS A   7       2.969  12.420  -8.135  1.00  7.49           O  
ATOM    102  CB  HIS A   7       4.374  11.574  -5.520  1.00  7.49           C  
ATOM    103  CG  HIS A   7       4.170  11.275  -4.042  1.00  7.49           C  
ATOM    104  ND1 HIS A   7       4.762  12.034  -3.047  1.00  7.49           N  
ATOM    105  CD2 HIS A   7       3.475  10.303  -3.404  1.00  7.49           C  
ATOM    106  CE1 HIS A   7       4.435  11.551  -1.864  1.00  7.49           C  
ATOM    107  NE2 HIS A   7       3.660  10.493  -2.040  1.00  7.49           N  
ATOM    108  H   HIS A   7       4.733   9.071  -6.007  1.00  7.49           H  
ATOM    109  HA  HIS A   7       2.476  10.822  -6.164  1.00  7.49           H  
ATOM    110 1HB  HIS A   7       5.427  11.394  -5.748  1.00  7.49           H  
ATOM    111 2HB  HIS A   7       4.186  12.633  -5.678  1.00  7.49           H  
ATOM    112  HD1 HIS A   7       5.358  12.830  -3.177  1.00  7.49           H  
ATOM    113  HD2 HIS A   7       2.868   9.475  -3.764  1.00  7.49           H  
ATOM    114  HE1 HIS A   7       4.812  12.018  -0.953  1.00  7.49           H  
ATOM    115  N   HIS A   8       4.380  10.802  -8.807  1.00  6.22           N  
ATOM    116  CA  HIS A   8       4.481  11.349 -10.165  1.00  6.22           C  
ATOM    117  C   HIS A   8       3.233  11.068 -11.021  1.00  6.22           C  
ATOM    118  O   HIS A   8       3.115  11.581 -12.136  1.00  6.22           O  
ATOM    119  CB  HIS A   8       5.679  10.784 -10.943  1.00  6.22           C  
ATOM    120  CG  HIS A   8       5.547   9.322 -11.315  1.00  6.22           C  
ATOM    121  ND1 HIS A   8       5.760   8.312 -10.424  1.00  6.22           N  
ATOM    122  CD2 HIS A   8       5.215   8.726 -12.488  1.00  6.22           C  
ATOM    123  CE1 HIS A   8       5.574   7.146 -11.018  1.00  6.22           C  
ATOM    124  NE2 HIS A   8       5.240   7.366 -12.277  1.00  6.22           N  
ATOM    125  H   HIS A   8       4.900   9.951  -8.561  1.00  6.22           H  
ATOM    126  HA  HIS A   8       4.598  12.430 -10.105  1.00  6.22           H  
ATOM    127 1HB  HIS A   8       5.816  11.355 -11.860  1.00  6.22           H  
ATOM    128 2HB  HIS A   8       6.583  10.900 -10.346  1.00  6.22           H  
ATOM    129  HD1 HIS A   8       6.055   8.420  -9.464  1.00  6.22           H  
ATOM    130  HD2 HIS A   8       4.958   9.120 -13.471  1.00  6.22           H  
ATOM    131  HE1 HIS A   8       5.702   6.220 -10.458  1.00  6.22           H  
ATOM    132  N   MET A   9       2.334  10.211 -10.537  1.00  4.98           N  
ATOM    133  CA  MET A   9       1.163   9.799 -11.299  1.00  4.98           C  
ATOM    134  C   MET A   9       0.228  10.951 -11.637  1.00  4.98           C  
ATOM    135  O   MET A   9      -0.089  11.784 -10.788  1.00  4.98           O  
ATOM    136  CB  MET A   9       0.357   8.770 -10.507  1.00  4.98           C  
ATOM    137  CG  MET A   9      -0.810   8.140 -11.277  1.00  4.98           C  
ATOM    138  SD  MET A   9      -1.830   7.059 -10.277  1.00  4.98           S  
ATOM    139  CE  MET A   9      -2.739   8.316  -9.383  1.00  4.98           C  
ATOM    140  H   MET A   9       2.452   9.820  -9.603  1.00  4.98           H  
ATOM    141  HA  MET A   9       1.504   9.357 -12.235  1.00  4.98           H  
ATOM    142 1HB  MET A   9       1.020   7.970 -10.179  1.00  4.98           H  
ATOM    143 2HB  MET A   9      -0.045   9.245  -9.609  1.00  4.98           H  
ATOM    144 1HG  MET A   9      -1.447   8.913 -11.656  1.00  4.98           H  
ATOM    145 2HG  MET A   9      -0.429   7.572 -12.123  1.00  4.98           H  
ATOM    146 1HE  MET A   9      -3.446   7.844  -8.697  1.00  4.98           H  
ATOM    147 2HE  MET A   9      -2.039   8.938  -8.822  1.00  4.98           H  
ATOM    148 3HE  MET A   9      -3.277   8.933 -10.092  1.00  4.98           H  
ATOM    149  N   VAL A  10      -0.254  10.976 -12.870  1.00  3.88           N  
ATOM    150  CA  VAL A  10      -1.249  11.960 -13.257  1.00  3.88           C  
ATOM    151  C   VAL A  10      -2.590  11.460 -12.716  1.00  3.88           C  
ATOM    152  O   VAL A  10      -2.958  10.322 -13.007  1.00  3.88           O  
ATOM    153  CB  VAL A  10      -1.308  12.092 -14.786  1.00  3.88           C  
ATOM    154  CG1 VAL A  10      -2.411  13.056 -15.195  1.00  3.88           C  
ATOM    155  CG2 VAL A  10       0.039  12.567 -15.289  1.00  3.88           C  
ATOM    156  H   VAL A  10       0.062  10.290 -13.542  1.00  3.88           H  
ATOM    157  HA  VAL A  10      -0.966  12.916 -12.827  1.00  3.88           H  
ATOM    158  HB  VAL A  10      -1.544  11.120 -15.219  1.00  3.88           H  
ATOM    159 1HG1 VAL A  10      -2.447  13.124 -16.281  1.00  3.88           H  
ATOM    160 2HG1 VAL A  10      -3.372  12.689 -14.822  1.00  3.88           H  
ATOM    161 3HG1 VAL A  10      -2.212  14.037 -14.780  1.00  3.88           H  
ATOM    162 1HG2 VAL A  10       0.016  12.653 -16.376  1.00  3.88           H  
ATOM    163 2HG2 VAL A  10       0.266  13.539 -14.853  1.00  3.88           H  
ATOM    164 3HG2 VAL A  10       0.810  11.852 -14.997  1.00  3.88           H  
ATOM    165  N   PRO A  11      -3.338  12.238 -11.924  1.00  3.01           N  
ATOM    166  CA  PRO A  11      -4.567  11.792 -11.315  1.00  3.01           C  
ATOM    167  C   PRO A  11      -5.672  11.596 -12.366  1.00  3.01           C  
ATOM    168  O   PRO A  11      -5.639  12.239 -13.414  1.00  3.01           O  
ATOM    169  CB  PRO A  11      -4.892  12.936 -10.357  1.00  3.01           C  
ATOM    170  CG  PRO A  11      -4.216  14.157 -10.954  1.00  3.01           C  
ATOM    171  CD  PRO A  11      -2.952  13.621 -11.604  1.00  3.01           C  
ATOM    172  HA  PRO A  11      -4.330  10.902 -10.741  1.00  3.01           H  
ATOM    173 1HB  PRO A  11      -5.989  13.049 -10.275  1.00  3.01           H  
ATOM    174 2HB  PRO A  11      -4.523  12.684  -9.350  1.00  3.01           H  
ATOM    175 1HG  PRO A  11      -4.898  14.651 -11.664  1.00  3.01           H  
ATOM    176 2HG  PRO A  11      -4.004  14.889 -10.161  1.00  3.01           H  
ATOM    177 1HD  PRO A  11      -2.747  14.204 -12.502  1.00  3.01           H  
ATOM    178 2HD  PRO A  11      -2.110  13.632 -10.887  1.00  3.01           H  
ATOM    179  N   PRO A  12      -6.654  10.719 -12.096  1.00  2.36           N  
ATOM    180  CA  PRO A  12      -7.874  10.481 -12.863  1.00  2.36           C  
ATOM    181  C   PRO A  12      -8.734  11.745 -12.960  1.00  2.36           C  
ATOM    182  O   PRO A  12      -8.602  12.654 -12.140  1.00  2.36           O  
ATOM    183  CB  PRO A  12      -8.565   9.384 -12.055  1.00  2.36           C  
ATOM    184  CG  PRO A  12      -7.473   8.700 -11.285  1.00  2.36           C  
ATOM    185  CD  PRO A  12      -6.472   9.763 -10.976  1.00  2.36           C  
ATOM    186  HA  PRO A  12      -7.615  10.119 -13.867  1.00  2.36           H  
ATOM    187 1HB  PRO A  12      -9.348   9.797 -11.443  1.00  2.36           H  
ATOM    188 2HB  PRO A  12      -9.057   8.696 -12.752  1.00  2.36           H  
ATOM    189 1HG  PRO A  12      -7.879   8.250 -10.372  1.00  2.36           H  
ATOM    190 2HG  PRO A  12      -7.044   7.881 -11.881  1.00  2.36           H  
ATOM    191 1HD  PRO A  12      -6.642  10.237  -9.998  1.00  2.36           H  
ATOM    192 2HD  PRO A  12      -5.510   9.245 -11.042  1.00  2.36           H  
ATOM    193  N   THR A  13      -9.585  11.812 -13.987  1.00  1.90           N  
ATOM    194  CA  THR A  13     -10.480  12.951 -14.196  1.00  1.90           C  
ATOM    195  C   THR A  13     -11.680  12.852 -13.262  1.00  1.90           C  
ATOM    196  O   THR A  13     -11.874  11.823 -12.628  1.00  1.90           O  
ATOM    197  CB  THR A  13     -10.947  13.002 -15.656  1.00  1.90           C  
ATOM    198  OG1 THR A  13     -11.690  11.818 -15.939  1.00  1.90           O  
ATOM    199  CG2 THR A  13      -9.755  13.076 -16.590  1.00  1.90           C  
ATOM    200  H   THR A  13      -9.655  11.021 -14.637  1.00  1.90           H  
ATOM    201  HA  THR A  13      -9.941  13.870 -13.964  1.00  1.90           H  
ATOM    202  HB  THR A  13     -11.584  13.872 -15.804  1.00  1.90           H  
ATOM    203  HG1 THR A  13     -11.068  11.046 -15.930  1.00  1.90           H  
ATOM    204 1HG2 THR A  13     -10.102  13.102 -17.623  1.00  1.90           H  
ATOM    205 2HG2 THR A  13      -9.179  13.975 -16.375  1.00  1.90           H  
ATOM    206 3HG2 THR A  13      -9.128  12.195 -16.438  1.00  1.90           H  
ATOM    207  N   ILE A  14     -12.498  13.896 -13.177  1.00  1.58           N  
ATOM    208  CA  ILE A  14     -13.635  13.863 -12.257  1.00  1.58           C  
ATOM    209  C   ILE A  14     -14.535  12.613 -12.350  1.00  1.58           C  
ATOM    210  O   ILE A  14     -14.694  11.945 -11.331  1.00  1.58           O  
ATOM    211  CB  ILE A  14     -14.439  15.168 -12.317  1.00  1.58           C  
ATOM    212  CG1 ILE A  14     -13.593  16.263 -11.840  1.00  1.58           C  
ATOM    213  CG2 ILE A  14     -15.664  15.009 -11.410  1.00  1.58           C  
ATOM    214  CD1 ILE A  14     -13.354  16.181 -10.422  1.00  1.58           C  
ATOM    215  H   ILE A  14     -12.315  14.723 -13.728  1.00  1.58           H  
ATOM    216  HA  ILE A  14     -13.217  13.849 -11.252  1.00  1.58           H  
ATOM    217  HB  ILE A  14     -14.729  15.429 -13.300  1.00  1.58           H  
ATOM    218 1HG1 ILE A  14     -12.637  16.201 -12.347  1.00  1.58           H  
ATOM    219 2HG1 ILE A  14     -14.034  17.205 -12.075  1.00  1.58           H  
ATOM    220 1HG2 ILE A  14     -16.248  15.922 -11.400  1.00  1.58           H  
ATOM    221 2HG2 ILE A  14     -16.266  14.208 -11.772  1.00  1.58           H  
ATOM    222 3HG2 ILE A  14     -15.337  14.779 -10.394  1.00  1.58           H  
ATOM    223 1HD1 ILE A  14     -12.731  16.985 -10.120  1.00  1.58           H  
ATOM    224 2HD1 ILE A  14     -14.309  16.263  -9.913  1.00  1.58           H  
ATOM    225 3HD1 ILE A  14     -12.884  15.247 -10.175  1.00  1.58           H  
ATOM    226  N   PRO A  15     -15.188  12.263 -13.490  1.00  1.37           N  
ATOM    227  CA  PRO A  15     -16.032  11.079 -13.593  1.00  1.37           C  
ATOM    228  C   PRO A  15     -15.320   9.810 -13.125  1.00  1.37           C  
ATOM    229  O   PRO A  15     -15.948   8.916 -12.551  1.00  1.37           O  
ATOM    230  CB  PRO A  15     -16.307  11.003 -15.099  1.00  1.37           C  
ATOM    231  CG  PRO A  15     -16.220  12.425 -15.567  1.00  1.37           C  
ATOM    232  CD  PRO A  15     -15.078  13.014 -14.765  1.00  1.37           C  
ATOM    233  HA  PRO A  15     -16.956  11.240 -13.022  1.00  1.37           H  
ATOM    234 1HB  PRO A  15     -15.563  10.348 -15.580  1.00  1.37           H  
ATOM    235 2HB  PRO A  15     -17.294  10.549 -15.277  1.00  1.37           H  
ATOM    236 1HG  PRO A  15     -16.039  12.458 -16.651  1.00  1.37           H  
ATOM    237 2HG  PRO A  15     -17.168  12.948 -15.387  1.00  1.37           H  
ATOM    238 1HD  PRO A  15     -14.113  12.814 -15.254  1.00  1.37           H  
ATOM    239 2HD  PRO A  15     -15.292  14.044 -14.680  1.00  1.37           H  
ATOM    240  N   GLU A  16     -14.001   9.744 -13.359  1.00  1.23           N  
ATOM    241  CA  GLU A  16     -13.201   8.591 -12.974  1.00  1.23           C  
ATOM    242  C   GLU A  16     -12.963   8.593 -11.474  1.00  1.23           C  
ATOM    243  O   GLU A  16     -13.046   7.552 -10.827  1.00  1.23           O  
ATOM    244  CB  GLU A  16     -11.870   8.602 -13.726  1.00  1.23           C  
ATOM    245  CG  GLU A  16     -11.975   8.374 -15.230  1.00  1.23           C  
ATOM    246  CD  GLU A  16     -10.654   8.565 -15.969  1.00  1.23           C  
ATOM    247  OE1 GLU A  16      -9.993   9.570 -15.739  1.00  1.23           O  
ATOM    248  OE2 GLU A  16     -10.306   7.713 -16.752  1.00  1.23           O  
ATOM    249  H   GLU A  16     -13.535  10.513 -13.820  1.00  1.23           H  
ATOM    250  HA  GLU A  16     -13.745   7.685 -13.237  1.00  1.23           H  
ATOM    251 1HB  GLU A  16     -11.372   9.550 -13.569  1.00  1.23           H  
ATOM    252 2HB  GLU A  16     -11.226   7.825 -13.319  1.00  1.23           H  
ATOM    253 1HG  GLU A  16     -12.339   7.362 -15.409  1.00  1.23           H  
ATOM    254 2HG  GLU A  16     -12.710   9.072 -15.631  1.00  1.23           H  
ATOM    255  N   LEU A  17     -12.702   9.769 -10.908  1.00  1.13           N  
ATOM    256  CA  LEU A  17     -12.470   9.884  -9.478  1.00  1.13           C  
ATOM    257  C   LEU A  17     -13.734   9.505  -8.733  1.00  1.13           C  
ATOM    258  O   LEU A  17     -13.682   8.802  -7.723  1.00  1.13           O  
ATOM    259  CB  LEU A  17     -12.049  11.305  -9.131  1.00  1.13           C  
ATOM    260  CG  LEU A  17     -10.674  11.719  -9.621  1.00  1.13           C  
ATOM    261  CD1 LEU A  17     -10.468  13.183  -9.422  1.00  1.13           C  
ATOM    262  CD2 LEU A  17      -9.641  10.964  -8.864  1.00  1.13           C  
ATOM    263  H   LEU A  17     -12.638  10.600 -11.495  1.00  1.13           H  
ATOM    264  HA  LEU A  17     -11.674   9.200  -9.194  1.00  1.13           H  
ATOM    265 1HB  LEU A  17     -12.772  11.990  -9.556  1.00  1.13           H  
ATOM    266 2HB  LEU A  17     -12.052  11.404  -8.067  1.00  1.13           H  
ATOM    267  HG  LEU A  17     -10.589  11.509 -10.661  1.00  1.13           H  
ATOM    268 1HD1 LEU A  17      -9.477  13.444  -9.788  1.00  1.13           H  
ATOM    269 2HD1 LEU A  17     -11.208  13.732  -9.974  1.00  1.13           H  
ATOM    270 3HD1 LEU A  17     -10.541  13.417  -8.377  1.00  1.13           H  
ATOM    271 1HD2 LEU A  17      -8.650  11.261  -9.213  1.00  1.13           H  
ATOM    272 2HD2 LEU A  17      -9.744  11.202  -7.824  1.00  1.13           H  
ATOM    273 3HD2 LEU A  17      -9.776   9.896  -9.011  1.00  1.13           H  
ATOM    274  N   VAL A  18     -14.879   9.913  -9.277  1.00  1.08           N  
ATOM    275  CA  VAL A  18     -16.149   9.564  -8.676  1.00  1.08           C  
ATOM    276  C   VAL A  18     -16.361   8.050  -8.784  1.00  1.08           C  
ATOM    277  O   VAL A  18     -16.734   7.399  -7.804  1.00  1.08           O  
ATOM    278  CB  VAL A  18     -17.303  10.322  -9.353  1.00  1.08           C  
ATOM    279  CG1 VAL A  18     -18.623   9.800  -8.833  1.00  1.08           C  
ATOM    280  CG2 VAL A  18     -17.186  11.842  -9.066  1.00  1.08           C  
ATOM    281  H   VAL A  18     -14.853  10.501 -10.111  1.00  1.08           H  
ATOM    282  HA  VAL A  18     -16.124   9.844  -7.624  1.00  1.08           H  
ATOM    283  HB  VAL A  18     -17.264  10.144 -10.431  1.00  1.08           H  
ATOM    284 1HG1 VAL A  18     -19.419  10.318  -9.329  1.00  1.08           H  
ATOM    285 2HG1 VAL A  18     -18.701   8.734  -9.044  1.00  1.08           H  
ATOM    286 3HG1 VAL A  18     -18.691   9.964  -7.755  1.00  1.08           H  
ATOM    287 1HG2 VAL A  18     -18.005  12.373  -9.556  1.00  1.08           H  
ATOM    288 2HG2 VAL A  18     -17.234  12.014  -7.993  1.00  1.08           H  
ATOM    289 3HG2 VAL A  18     -16.242  12.214  -9.445  1.00  1.08           H  
ATOM    290  N   ALA A  19     -16.096   7.474  -9.963  1.00  1.06           N  
ATOM    291  CA  ALA A  19     -16.249   6.036 -10.130  1.00  1.06           C  
ATOM    292  C   ALA A  19     -15.352   5.268  -9.163  1.00  1.06           C  
ATOM    293  O   ALA A  19     -15.775   4.269  -8.577  1.00  1.06           O  
ATOM    294  CB  ALA A  19     -15.912   5.643 -11.556  1.00  1.06           C  
ATOM    295  H   ALA A  19     -15.815   8.036 -10.767  1.00  1.06           H  
ATOM    296  HA  ALA A  19     -17.285   5.779  -9.918  1.00  1.06           H  
ATOM    297 1HB  ALA A  19     -16.051   4.572 -11.683  1.00  1.06           H  
ATOM    298 2HB  ALA A  19     -16.564   6.181 -12.244  1.00  1.06           H  
ATOM    299 3HB  ALA A  19     -14.876   5.902 -11.765  1.00  1.06           H  
ATOM    300  N   ARG A  20     -14.125   5.757  -8.956  1.00  1.08           N  
ATOM    301  CA  ARG A  20     -13.190   5.139  -8.025  1.00  1.08           C  
ATOM    302  C   ARG A  20     -13.699   5.287  -6.600  1.00  1.08           C  
ATOM    303  O   ARG A  20     -13.608   4.367  -5.792  1.00  1.08           O  
ATOM    304  CB  ARG A  20     -11.813   5.758  -8.170  1.00  1.08           C  
ATOM    305  CG  ARG A  20     -11.112   5.381  -9.482  1.00  1.08           C  
ATOM    306  CD  ARG A  20      -9.852   6.129  -9.693  1.00  1.08           C  
ATOM    307  NE  ARG A  20      -8.829   5.763  -8.734  1.00  1.08           N  
ATOM    308  CZ  ARG A  20      -7.997   4.722  -8.862  1.00  1.08           C  
ATOM    309  NH1 ARG A  20      -8.045   3.926  -9.911  1.00  1.08           N  
ATOM    310  NH2 ARG A  20      -7.133   4.523  -7.906  1.00  1.08           N  
ATOM    311  H   ARG A  20     -13.821   6.571  -9.486  1.00  1.08           H  
ATOM    312  HA  ARG A  20     -13.117   4.078  -8.260  1.00  1.08           H  
ATOM    313 1HB  ARG A  20     -11.898   6.843  -8.137  1.00  1.08           H  
ATOM    314 2HB  ARG A  20     -11.176   5.452  -7.340  1.00  1.08           H  
ATOM    315 1HG  ARG A  20     -10.859   4.324  -9.447  1.00  1.08           H  
ATOM    316 2HG  ARG A  20     -11.771   5.558 -10.323  1.00  1.08           H  
ATOM    317 1HD  ARG A  20      -9.473   5.937 -10.695  1.00  1.08           H  
ATOM    318 2HD  ARG A  20     -10.055   7.196  -9.584  1.00  1.08           H  
ATOM    319  HE  ARG A  20      -8.709   6.332  -7.883  1.00  1.08           H  
ATOM    320 1HH1 ARG A  20      -8.720   4.097 -10.641  1.00  1.08           H  
ATOM    321 2HH1 ARG A  20      -7.405   3.148  -9.983  1.00  1.08           H  
ATOM    322 1HH2 ARG A  20      -7.154   5.184  -7.122  1.00  1.08           H  
ATOM    323 2HH2 ARG A  20      -6.480   3.756  -7.944  1.00  1.08           H  
ATOM    324  N   ALA A  21     -14.302   6.437  -6.293  1.00  1.11           N  
ATOM    325  CA  ALA A  21     -14.871   6.676  -4.976  1.00  1.11           C  
ATOM    326  C   ALA A  21     -15.956   5.646  -4.694  1.00  1.11           C  
ATOM    327  O   ALA A  21     -16.158   5.219  -3.559  1.00  1.11           O  
ATOM    328  CB  ALA A  21     -15.439   8.062  -4.868  1.00  1.11           C  
ATOM    329  H   ALA A  21     -14.341   7.185  -6.982  1.00  1.11           H  
ATOM    330  HA  ALA A  21     -14.076   6.558  -4.246  1.00  1.11           H  
ATOM    331 1HB  ALA A  21     -15.804   8.169  -3.875  1.00  1.11           H  
ATOM    332 2HB  ALA A  21     -14.681   8.791  -5.066  1.00  1.11           H  
ATOM    333 3HB  ALA A  21     -16.244   8.196  -5.572  1.00  1.11           H  
ATOM    334  N   GLY A  22     -16.625   5.204  -5.758  1.00  1.16           N  
ATOM    335  CA  GLY A  22     -17.667   4.186  -5.713  1.00  1.16           C  
ATOM    336  C   GLY A  22     -17.172   2.847  -5.133  1.00  1.16           C  
ATOM    337  O   GLY A  22     -17.978   1.994  -4.756  1.00  1.16           O  
ATOM    338  H   GLY A  22     -16.422   5.640  -6.660  1.00  1.16           H  
ATOM    339 1HA  GLY A  22     -18.512   4.555  -5.142  1.00  1.16           H  
ATOM    340 2HA  GLY A  22     -18.025   4.020  -6.729  1.00  1.16           H  
ATOM    341  N   LYS A  23     -15.850   2.650  -5.082  1.00  1.20           N  
ATOM    342  CA  LYS A  23     -15.251   1.443  -4.535  1.00  1.20           C  
ATOM    343  C   LYS A  23     -14.932   1.581  -3.037  1.00  1.20           C  
ATOM    344  O   LYS A  23     -14.488   0.620  -2.402  1.00  1.20           O  
ATOM    345  CB  LYS A  23     -13.971   1.116  -5.301  1.00  1.20           C  
ATOM    346  CG  LYS A  23     -14.199   0.794  -6.773  1.00  1.20           C  
ATOM    347  CD  LYS A  23     -12.898   0.455  -7.478  1.00  1.20           C  
ATOM    348  CE  LYS A  23     -13.135   0.129  -8.946  1.00  1.20           C  
ATOM    349  NZ  LYS A  23     -11.867  -0.222  -9.650  1.00  1.20           N  
ATOM    350  H   LYS A  23     -15.217   3.374  -5.418  1.00  1.20           H  
ATOM    351  HA  LYS A  23     -15.957   0.622  -4.655  1.00  1.20           H  
ATOM    352 1HB  LYS A  23     -13.285   1.960  -5.239  1.00  1.20           H  
ATOM    353 2HB  LYS A  23     -13.480   0.262  -4.841  1.00  1.20           H  
ATOM    354 1HG  LYS A  23     -14.892  -0.040  -6.864  1.00  1.20           H  
ATOM    355 2HG  LYS A  23     -14.642   1.671  -7.259  1.00  1.20           H  
ATOM    356 1HD  LYS A  23     -12.223   1.311  -7.409  1.00  1.20           H  
ATOM    357 2HD  LYS A  23     -12.427  -0.399  -6.991  1.00  1.20           H  
ATOM    358 1HE  LYS A  23     -13.824  -0.711  -9.019  1.00  1.20           H  
ATOM    359 2HE  LYS A  23     -13.582   0.998  -9.434  1.00  1.20           H  
ATOM    360 1HZ  LYS A  23     -12.065  -0.430 -10.618  1.00  1.20           H  
ATOM    361 2HZ  LYS A  23     -11.224   0.553  -9.598  1.00  1.20           H  
ATOM    362 3HZ  LYS A  23     -11.452  -1.031  -9.210  1.00  1.20           H  
ATOM    363  N   LEU A  24     -15.127   2.779  -2.483  1.00  1.21           N  
ATOM    364  CA  LEU A  24     -14.813   3.072  -1.090  1.00  1.21           C  
ATOM    365  C   LEU A  24     -16.105   3.039  -0.222  1.00  1.21           C  
ATOM    366  O   LEU A  24     -16.907   3.975  -0.300  1.00  1.21           O  
ATOM    367  CB  LEU A  24     -14.124   4.443  -1.033  1.00  1.21           C  
ATOM    368  CG  LEU A  24     -12.822   4.560  -1.903  1.00  1.21           C  
ATOM    369  CD1 LEU A  24     -12.255   5.996  -1.866  1.00  1.21           C  
ATOM    370  CD2 LEU A  24     -11.796   3.575  -1.374  1.00  1.21           C  
ATOM    371  H   LEU A  24     -15.510   3.535  -3.047  1.00  1.21           H  
ATOM    372  HA  LEU A  24     -14.078   2.356  -0.759  1.00  1.21           H  
ATOM    373 1HB  LEU A  24     -14.823   5.186  -1.393  1.00  1.21           H  
ATOM    374 2HB  LEU A  24     -13.869   4.676   0.002  1.00  1.21           H  
ATOM    375  HG  LEU A  24     -13.061   4.318  -2.945  1.00  1.21           H  
ATOM    376 1HD1 LEU A  24     -11.354   6.054  -2.479  1.00  1.21           H  
ATOM    377 2HD1 LEU A  24     -12.986   6.694  -2.246  1.00  1.21           H  
ATOM    378 3HD1 LEU A  24     -12.013   6.249  -0.855  1.00  1.21           H  
ATOM    379 1HD2 LEU A  24     -10.890   3.631  -1.979  1.00  1.21           H  
ATOM    380 2HD2 LEU A  24     -11.556   3.818  -0.337  1.00  1.21           H  
ATOM    381 3HD2 LEU A  24     -12.207   2.564  -1.426  1.00  1.21           H  
ATOM    382  N   PRO A  25     -16.281   2.036   0.676  1.00  1.18           N  
ATOM    383  CA  PRO A  25     -17.488   1.715   1.456  1.00  1.18           C  
ATOM    384  C   PRO A  25     -18.193   2.846   2.202  1.00  1.18           C  
ATOM    385  O   PRO A  25     -19.405   2.778   2.405  1.00  1.18           O  
ATOM    386  CB  PRO A  25     -16.938   0.726   2.493  1.00  1.18           C  
ATOM    387  CG  PRO A  25     -15.812   0.040   1.802  1.00  1.18           C  
ATOM    388  CD  PRO A  25     -15.156   1.104   0.963  1.00  1.18           C  
ATOM    389  HA  PRO A  25     -18.197   1.204   0.798  1.00  1.18           H  
ATOM    390 1HB  PRO A  25     -16.629   1.259   3.396  1.00  1.18           H  
ATOM    391 2HB  PRO A  25     -17.736   0.031   2.795  1.00  1.18           H  
ATOM    392 1HG  PRO A  25     -15.126  -0.395   2.544  1.00  1.18           H  
ATOM    393 2HG  PRO A  25     -16.192  -0.795   1.195  1.00  1.18           H  
ATOM    394 1HD  PRO A  25     -14.343   1.607   1.506  1.00  1.18           H  
ATOM    395 2HD  PRO A  25     -14.817   0.583   0.060  1.00  1.18           H  
ATOM    396  N   PHE A  26     -17.476   3.873   2.625  1.00  1.13           N  
ATOM    397  CA  PHE A  26     -18.126   4.942   3.378  1.00  1.13           C  
ATOM    398  C   PHE A  26     -18.489   6.145   2.521  1.00  1.13           C  
ATOM    399  O   PHE A  26     -19.065   7.119   3.010  1.00  1.13           O  
ATOM    400  CB  PHE A  26     -17.201   5.373   4.502  1.00  1.13           C  
ATOM    401  CG  PHE A  26     -16.982   4.277   5.489  1.00  1.13           C  
ATOM    402  CD1 PHE A  26     -15.950   3.371   5.312  1.00  1.13           C  
ATOM    403  CD2 PHE A  26     -17.806   4.137   6.588  1.00  1.13           C  
ATOM    404  CE1 PHE A  26     -15.741   2.351   6.211  1.00  1.13           C  
ATOM    405  CE2 PHE A  26     -17.603   3.116   7.493  1.00  1.13           C  
ATOM    406  CZ  PHE A  26     -16.568   2.222   7.303  1.00  1.13           C  
ATOM    407  H   PHE A  26     -16.485   3.922   2.442  1.00  1.13           H  
ATOM    408  HA  PHE A  26     -19.043   4.546   3.815  1.00  1.13           H  
ATOM    409 1HB  PHE A  26     -16.236   5.675   4.093  1.00  1.13           H  
ATOM    410 2HB  PHE A  26     -17.625   6.230   5.022  1.00  1.13           H  
ATOM    411  HD1 PHE A  26     -15.306   3.467   4.446  1.00  1.13           H  
ATOM    412  HD2 PHE A  26     -18.626   4.842   6.734  1.00  1.13           H  
ATOM    413  HE1 PHE A  26     -14.926   1.643   6.056  1.00  1.13           H  
ATOM    414  HE2 PHE A  26     -18.260   3.013   8.356  1.00  1.13           H  
ATOM    415  HZ  PHE A  26     -16.407   1.414   8.017  1.00  1.13           H  
ATOM    416  N   LEU A  27     -18.131   6.084   1.251  1.00  1.05           N  
ATOM    417  CA  LEU A  27     -18.352   7.185   0.337  1.00  1.05           C  
ATOM    418  C   LEU A  27     -19.284   6.815  -0.802  1.00  1.05           C  
ATOM    419  O   LEU A  27     -20.090   7.627  -1.273  1.00  1.05           O  
ATOM    420  CB  LEU A  27     -17.024   7.570  -0.262  1.00  1.05           C  
ATOM    421  CG  LEU A  27     -15.945   8.011   0.705  1.00  1.05           C  
ATOM    422  CD1 LEU A  27     -14.696   8.253  -0.085  1.00  1.05           C  
ATOM    423  CD2 LEU A  27     -16.383   9.250   1.462  1.00  1.05           C  
ATOM    424  H   LEU A  27     -17.682   5.244   0.895  1.00  1.05           H  
ATOM    425  HA  LEU A  27     -18.778   8.023   0.885  1.00  1.05           H  
ATOM    426 1HB  LEU A  27     -16.641   6.718  -0.829  1.00  1.05           H  
ATOM    427 2HB  LEU A  27     -17.191   8.357  -0.930  1.00  1.05           H  
ATOM    428  HG  LEU A  27     -15.739   7.212   1.419  1.00  1.05           H  
ATOM    429 1HD1 LEU A  27     -13.902   8.552   0.587  1.00  1.05           H  
ATOM    430 2HD1 LEU A  27     -14.423   7.354  -0.586  1.00  1.05           H  
ATOM    431 3HD1 LEU A  27     -14.868   9.034  -0.816  1.00  1.05           H  
ATOM    432 1HD2 LEU A  27     -15.590   9.552   2.145  1.00  1.05           H  
ATOM    433 2HD2 LEU A  27     -16.577  10.051   0.759  1.00  1.05           H  
ATOM    434 3HD2 LEU A  27     -17.287   9.036   2.031  1.00  1.05           H  
ATOM    435  N   CYS A  28     -19.171   5.561  -1.224  1.00  0.97           N  
ATOM    436  CA  CYS A  28     -19.813   5.028  -2.417  1.00  0.97           C  
ATOM    437  C   CYS A  28     -21.324   5.146  -2.478  1.00  0.97           C  
ATOM    438  O   CYS A  28     -21.896   5.213  -3.564  1.00  0.97           O  
ATOM    439  CB  CYS A  28     -19.474   3.549  -2.519  1.00  0.97           C  
ATOM    440  SG  CYS A  28     -20.124   2.556  -1.162  1.00  0.97           S  
ATOM    441  H   CYS A  28     -18.505   4.956  -0.751  1.00  0.97           H  
ATOM    442  HA  CYS A  28     -19.392   5.553  -3.271  1.00  0.97           H  
ATOM    443 1HB  CYS A  28     -19.868   3.145  -3.448  1.00  0.97           H  
ATOM    444 2HB  CYS A  28     -18.390   3.429  -2.526  1.00  0.97           H  
ATOM    445  HG  CYS A  28     -21.448   2.766  -1.416  1.00  0.97           H  
ATOM    446  N   ASP A  29     -21.978   5.205  -1.330  1.00  0.91           N  
ATOM    447  CA  ASP A  29     -23.428   5.299  -1.320  1.00  0.91           C  
ATOM    448  C   ASP A  29     -23.917   6.748  -1.324  1.00  0.91           C  
ATOM    449  O   ASP A  29     -25.125   6.991  -1.340  1.00  0.91           O  
ATOM    450  CB  ASP A  29     -24.000   4.566  -0.110  1.00  0.91           C  
ATOM    451  CG  ASP A  29     -23.727   3.066  -0.159  1.00  0.91           C  
ATOM    452  OD1 ASP A  29     -23.470   2.557  -1.228  1.00  0.91           O  
ATOM    453  OD2 ASP A  29     -23.799   2.441   0.863  1.00  0.91           O  
ATOM    454  H   ASP A  29     -21.461   5.167  -0.462  1.00  0.91           H  
ATOM    455  HA  ASP A  29     -23.808   4.815  -2.219  1.00  0.91           H  
ATOM    456 1HB  ASP A  29     -23.560   4.978   0.803  1.00  0.91           H  
ATOM    457 2HB  ASP A  29     -25.076   4.732  -0.059  1.00  0.91           H  
ATOM    458  N   HIS A  30     -22.983   7.704  -1.284  1.00  0.88           N  
ATOM    459  CA  HIS A  30     -23.339   9.118  -1.215  1.00  0.88           C  
ATOM    460  C   HIS A  30     -22.740   9.998  -2.317  1.00  0.88           C  
ATOM    461  O   HIS A  30     -23.313  11.041  -2.638  1.00  0.88           O  
ATOM    462  CB  HIS A  30     -22.869   9.668   0.111  1.00  0.88           C  
ATOM    463  CG  HIS A  30     -23.467   9.019   1.308  1.00  0.88           C  
ATOM    464  ND1 HIS A  30     -24.761   9.247   1.700  1.00  0.88           N  
ATOM    465  CD2 HIS A  30     -22.947   8.145   2.202  1.00  0.88           C  
ATOM    466  CE1 HIS A  30     -25.021   8.547   2.785  1.00  0.88           C  
ATOM    467  NE2 HIS A  30     -23.936   7.865   3.115  1.00  0.88           N  
ATOM    468  H   HIS A  30     -21.998   7.457  -1.296  1.00  0.88           H  
ATOM    469  HA  HIS A  30     -24.424   9.219  -1.267  1.00  0.88           H  
ATOM    470 1HB  HIS A  30     -21.820   9.511   0.142  1.00  0.88           H  
ATOM    471 2HB  HIS A  30     -23.058  10.740   0.156  1.00  0.88           H  
ATOM    472  HD1 HIS A  30     -25.405   9.884   1.240  1.00  0.88           H  
ATOM    473  HD2 HIS A  30     -21.962   7.679   2.296  1.00  0.88           H  
ATOM    474  HE1 HIS A  30     -26.004   8.597   3.248  1.00  0.88           H  
ATOM    475  N   LEU A  31     -21.580   9.621  -2.873  1.00  0.91           N  
ATOM    476  CA  LEU A  31     -20.918  10.503  -3.849  1.00  0.91           C  
ATOM    477  C   LEU A  31     -21.389  10.254  -5.280  1.00  0.91           C  
ATOM    478  O   LEU A  31     -21.618   9.113  -5.684  1.00  0.91           O  
ATOM    479  CB  LEU A  31     -19.389  10.342  -3.804  1.00  0.91           C  
ATOM    480  CG  LEU A  31     -18.713  10.660  -2.450  1.00  0.91           C  
ATOM    481  CD1 LEU A  31     -17.257  10.480  -2.564  1.00  0.91           C  
ATOM    482  CD2 LEU A  31     -19.025  12.007  -2.059  1.00  0.91           C  
ATOM    483  H   LEU A  31     -21.129   8.759  -2.572  1.00  0.91           H  
ATOM    484  HA  LEU A  31     -21.154  11.534  -3.594  1.00  0.91           H  
ATOM    485 1HB  LEU A  31     -19.145   9.309  -4.056  1.00  0.91           H  
ATOM    486 2HB  LEU A  31     -18.950  10.992  -4.561  1.00  0.91           H  
ATOM    487  HG  LEU A  31     -19.081   9.968  -1.692  1.00  0.91           H  
ATOM    488 1HD1 LEU A  31     -16.800  10.685  -1.610  1.00  0.91           H  
ATOM    489 2HD1 LEU A  31     -17.076   9.480  -2.843  1.00  0.91           H  
ATOM    490 3HD1 LEU A  31     -16.855  11.152  -3.314  1.00  0.91           H  
ATOM    491 1HD2 LEU A  31     -18.563  12.246  -1.099  1.00  0.91           H  
ATOM    492 2HD2 LEU A  31     -18.664  12.679  -2.813  1.00  0.91           H  
ATOM    493 3HD2 LEU A  31     -20.095  12.063  -1.988  1.00  0.91           H  
ATOM    494  N   ALA A  32     -21.488  11.330  -6.066  1.00  1.03           N  
ATOM    495  CA  ALA A  32     -21.898  11.213  -7.463  1.00  1.03           C  
ATOM    496  C   ALA A  32     -21.425  12.370  -8.348  1.00  1.03           C  
ATOM    497  O   ALA A  32     -21.102  13.466  -7.889  1.00  1.03           O  
ATOM    498  CB  ALA A  32     -23.409  11.128  -7.536  1.00  1.03           C  
ATOM    499  H   ALA A  32     -21.323  12.251  -5.662  1.00  1.03           H  
ATOM    500  HA  ALA A  32     -21.471  10.295  -7.861  1.00  1.03           H  
ATOM    501 1HB  ALA A  32     -23.722  11.008  -8.574  1.00  1.03           H  
ATOM    502 2HB  ALA A  32     -23.758  10.280  -6.949  1.00  1.03           H  
ATOM    503 3HB  ALA A  32     -23.822  12.031  -7.135  1.00  1.03           H  
ATOM    504  N   LEU A  33     -21.390  12.116  -9.651  1.00  1.25           N  
ATOM    505  CA  LEU A  33     -21.056  13.141 -10.638  1.00  1.25           C  
ATOM    506  C   LEU A  33     -22.255  14.055 -10.848  1.00  1.25           C  
ATOM    507  O   LEU A  33     -23.376  13.574 -11.019  1.00  1.25           O  
ATOM    508  CB  LEU A  33     -20.653  12.486 -11.964  1.00  1.25           C  
ATOM    509  CG  LEU A  33     -20.213  13.427 -13.089  1.00  1.25           C  
ATOM    510  CD1 LEU A  33     -18.927  14.119 -12.689  1.00  1.25           C  
ATOM    511  CD2 LEU A  33     -20.009  12.609 -14.354  1.00  1.25           C  
ATOM    512  H   LEU A  33     -21.631  11.190  -9.976  1.00  1.25           H  
ATOM    513  HA  LEU A  33     -20.224  13.738 -10.265  1.00  1.25           H  
ATOM    514 1HB  LEU A  33     -19.827  11.799 -11.773  1.00  1.25           H  
ATOM    515 2HB  LEU A  33     -21.501  11.909 -12.333  1.00  1.25           H  
ATOM    516  HG  LEU A  33     -20.979  14.189 -13.261  1.00  1.25           H  
ATOM    517 1HD1 LEU A  33     -18.603  14.779 -13.485  1.00  1.25           H  
ATOM    518 2HD1 LEU A  33     -19.084  14.695 -11.777  1.00  1.25           H  
ATOM    519 3HD1 LEU A  33     -18.177  13.357 -12.517  1.00  1.25           H  
ATOM    520 1HD2 LEU A  33     -19.694  13.255 -15.164  1.00  1.25           H  
ATOM    521 2HD2 LEU A  33     -19.248  11.851 -14.179  1.00  1.25           H  
ATOM    522 3HD2 LEU A  33     -20.947  12.124 -14.622  1.00  1.25           H  
ATOM    523  N   ALA A  34     -22.046  15.363 -10.772  1.00  1.57           N  
ATOM    524  CA  ALA A  34     -23.137  16.311 -10.954  1.00  1.57           C  
ATOM    525  C   ALA A  34     -23.688  16.267 -12.359  1.00  1.57           C  
ATOM    526  O   ALA A  34     -22.954  16.006 -13.307  1.00  1.57           O  
ATOM    527  CB  ALA A  34     -22.673  17.723 -10.649  1.00  1.57           C  
ATOM    528  H   ALA A  34     -21.106  15.736 -10.619  1.00  1.57           H  
ATOM    529  HA  ALA A  34     -23.939  16.045 -10.279  1.00  1.57           H  
ATOM    530 1HB  ALA A  34     -23.512  18.411 -10.774  1.00  1.57           H  
ATOM    531 2HB  ALA A  34     -22.300  17.775  -9.628  1.00  1.57           H  
ATOM    532 3HB  ALA A  34     -21.876  17.996 -11.342  1.00  1.57           H  
ATOM    533  N   ASP A  35     -24.981  16.589 -12.504  1.00  1.94           N  
ATOM    534  CA  ASP A  35     -25.571  16.782 -13.832  1.00  1.94           C  
ATOM    535  C   ASP A  35     -24.646  17.698 -14.640  1.00  1.94           C  
ATOM    536  O   ASP A  35     -24.256  17.402 -15.773  1.00  1.94           O  
ATOM    537  CB  ASP A  35     -26.994  17.343 -13.691  1.00  1.94           C  
ATOM    538  CG  ASP A  35     -27.099  18.617 -12.793  1.00  1.94           C  
ATOM    539  OD1 ASP A  35     -26.103  19.019 -12.207  1.00  1.94           O  
ATOM    540  OD2 ASP A  35     -28.173  19.159 -12.705  1.00  1.94           O  
ATOM    541  H   ASP A  35     -25.553  16.732 -11.686  1.00  1.94           H  
ATOM    542  HA  ASP A  35     -25.628  15.818 -14.336  1.00  1.94           H  
ATOM    543 1HB  ASP A  35     -27.381  17.588 -14.680  1.00  1.94           H  
ATOM    544 2HB  ASP A  35     -27.643  16.574 -13.273  1.00  1.94           H  
ATOM    545  N   GLY A  36     -24.218  18.779 -13.993  1.00  2.21           N  
ATOM    546  CA  GLY A  36     -23.233  19.716 -14.510  1.00  2.21           C  
ATOM    547  C   GLY A  36     -21.868  19.049 -14.339  1.00  2.21           C  
ATOM    548  O   GLY A  36     -21.042  19.460 -13.504  1.00  2.21           O  
ATOM    549  H   GLY A  36     -24.635  18.942 -13.082  1.00  2.21           H  
ATOM    550 1HA  GLY A  36     -23.425  19.927 -15.562  1.00  2.21           H  
ATOM    551 2HA  GLY A  36     -23.277  20.650 -13.955  1.00  2.21           H  
ATOM    552  N   ALA A  37     -21.670  18.003 -15.137  1.00  2.26           N  
ATOM    553  CA  ALA A  37     -20.508  17.153 -15.043  1.00  2.26           C  
ATOM    554  C   ALA A  37     -19.302  18.026 -15.131  1.00  2.26           C  
ATOM    555  O   ALA A  37     -19.283  18.989 -15.897  1.00  2.26           O  
ATOM    556  CB  ALA A  37     -20.516  16.096 -16.124  1.00  2.26           C  
ATOM    557  H   ALA A  37     -22.426  17.760 -15.775  1.00  2.26           H  
ATOM    558  HA  ALA A  37     -20.510  16.667 -14.067  1.00  2.26           H  
ATOM    559 1HB  ALA A  37     -19.633  15.473 -16.028  1.00  2.26           H  
ATOM    560 2HB  ALA A  37     -21.415  15.484 -16.010  1.00  2.26           H  
ATOM    561 3HB  ALA A  37     -20.520  16.574 -17.098  1.00  2.26           H  
ATOM    562  N   GLN A  38     -18.308  17.659 -14.335  1.00  2.05           N  
ATOM    563  CA  GLN A  38     -17.068  18.383 -14.092  1.00  2.05           C  
ATOM    564  C   GLN A  38     -17.040  18.564 -12.590  1.00  2.05           C  
ATOM    565  O   GLN A  38     -16.004  18.392 -11.963  1.00  2.05           O  
ATOM    566  CB  GLN A  38     -16.982  19.744 -14.808  1.00  2.05           C  
ATOM    567  CG  GLN A  38     -15.682  20.493 -14.606  1.00  2.05           C  
ATOM    568  CD  GLN A  38     -14.492  19.795 -15.221  1.00  2.05           C  
ATOM    569  OE1 GLN A  38     -14.496  19.425 -16.402  1.00  2.05           O  
ATOM    570  NE2 GLN A  38     -13.452  19.630 -14.422  1.00  2.05           N  
ATOM    571  H   GLN A  38     -18.459  16.829 -13.779  1.00  2.05           H  
ATOM    572  HA  GLN A  38     -16.217  17.768 -14.384  1.00  2.05           H  
ATOM    573 1HB  GLN A  38     -17.047  19.607 -15.884  1.00  2.05           H  
ATOM    574 2HB  GLN A  38     -17.798  20.397 -14.485  1.00  2.05           H  
ATOM    575 1HG  GLN A  38     -15.772  21.480 -15.058  1.00  2.05           H  
ATOM    576 2HG  GLN A  38     -15.502  20.589 -13.534  1.00  2.05           H  
ATOM    577 1HE2 GLN A  38     -12.614  19.188 -14.762  1.00  2.05           H  
ATOM    578 2HE2 GLN A  38     -13.504  19.968 -13.483  1.00  2.05           H  
ATOM    579  N   GLY A  39     -18.173  18.939 -12.011  1.00  1.70           N  
ATOM    580  CA  GLY A  39     -18.234  19.014 -10.558  1.00  1.70           C  
ATOM    581  C   GLY A  39     -18.778  17.697  -9.984  1.00  1.70           C  
ATOM    582  O   GLY A  39     -19.559  17.006 -10.649  1.00  1.70           O  
ATOM    583  H   GLY A  39     -19.017  19.118 -12.568  1.00  1.70           H  
ATOM    584 1HA  GLY A  39     -17.243  19.218 -10.152  1.00  1.70           H  
ATOM    585 2HA  GLY A  39     -18.877  19.846 -10.261  1.00  1.70           H  
ATOM    586  N   ALA A  40     -18.384  17.367  -8.753  1.00  1.38           N  
ATOM    587  CA  ALA A  40     -18.895  16.205  -8.015  1.00  1.38           C  
ATOM    588  C   ALA A  40     -19.717  16.686  -6.818  1.00  1.38           C  
ATOM    589  O   ALA A  40     -19.459  17.777  -6.287  1.00  1.38           O  
ATOM    590  CB  ALA A  40     -17.756  15.314  -7.545  1.00  1.38           C  
ATOM    591  H   ALA A  40     -17.671  17.936  -8.307  1.00  1.38           H  
ATOM    592  HA  ALA A  40     -19.551  15.633  -8.671  1.00  1.38           H  
ATOM    593 1HB  ALA A  40     -18.168  14.456  -7.010  1.00  1.38           H  
ATOM    594 2HB  ALA A  40     -17.191  14.969  -8.410  1.00  1.38           H  
ATOM    595 3HB  ALA A  40     -17.100  15.877  -6.883  1.00  1.38           H  
ATOM    596  N   TYR A  41     -20.657  15.857  -6.350  1.00  1.15           N  
ATOM    597  CA  TYR A  41     -21.455  16.233  -5.178  1.00  1.15           C  
ATOM    598  C   TYR A  41     -21.768  15.028  -4.301  1.00  1.15           C  
ATOM    599  O   TYR A  41     -21.567  13.875  -4.697  1.00  1.15           O  
ATOM    600  CB  TYR A  41     -22.791  16.853  -5.591  1.00  1.15           C  
ATOM    601  CG  TYR A  41     -23.799  15.870  -6.149  1.00  1.15           C  
ATOM    602  CD1 TYR A  41     -24.753  15.338  -5.291  1.00  1.15           C  
ATOM    603  CD2 TYR A  41     -23.783  15.496  -7.465  1.00  1.15           C  
ATOM    604  CE1 TYR A  41     -25.690  14.454  -5.745  1.00  1.15           C  
ATOM    605  CE2 TYR A  41     -24.733  14.598  -7.936  1.00  1.15           C  
ATOM    606  CZ  TYR A  41     -25.686  14.083  -7.073  1.00  1.15           C  
ATOM    607  OH  TYR A  41     -26.631  13.186  -7.527  1.00  1.15           O  
ATOM    608  H   TYR A  41     -20.836  14.975  -6.830  1.00  1.15           H  
ATOM    609  HA  TYR A  41     -20.891  16.946  -4.577  1.00  1.15           H  
ATOM    610 1HB  TYR A  41     -23.242  17.349  -4.728  1.00  1.15           H  
ATOM    611 2HB  TYR A  41     -22.611  17.621  -6.342  1.00  1.15           H  
ATOM    612  HD1 TYR A  41     -24.758  15.631  -4.246  1.00  1.15           H  
ATOM    613  HD2 TYR A  41     -23.028  15.902  -8.126  1.00  1.15           H  
ATOM    614  HE1 TYR A  41     -26.431  14.049  -5.060  1.00  1.15           H  
ATOM    615  HE2 TYR A  41     -24.730  14.289  -8.980  1.00  1.15           H  
ATOM    616  HH  TYR A  41     -26.463  12.980  -8.452  1.00  1.15           H  
ATOM    617  N   ALA A  42     -22.260  15.293  -3.093  1.00  1.04           N  
ATOM    618  CA  ALA A  42     -22.650  14.215  -2.200  1.00  1.04           C  
ATOM    619  C   ALA A  42     -24.059  14.408  -1.678  1.00  1.04           C  
ATOM    620  O   ALA A  42     -24.500  15.537  -1.464  1.00  1.04           O  
ATOM    621  CB  ALA A  42     -21.713  14.141  -1.014  1.00  1.04           C  
ATOM    622  H   ALA A  42     -22.353  16.264  -2.802  1.00  1.04           H  
ATOM    623  HA  ALA A  42     -22.609  13.293  -2.763  1.00  1.04           H  
ATOM    624 1HB  ALA A  42     -22.006  13.307  -0.379  1.00  1.04           H  
ATOM    625 2HB  ALA A  42     -20.712  14.010  -1.343  1.00  1.04           H  
ATOM    626 3HB  ALA A  42     -21.772  15.057  -0.451  1.00  1.04           H  
ATOM    627  N   ARG A  43     -24.754  13.307  -1.410  1.00  1.02           N  
ATOM    628  CA  ARG A  43     -26.082  13.407  -0.807  1.00  1.02           C  
ATOM    629  C   ARG A  43     -26.156  12.636   0.511  1.00  1.02           C  
ATOM    630  O   ARG A  43     -26.047  11.406   0.525  1.00  1.02           O  
ATOM    631  CB  ARG A  43     -27.128  12.908  -1.794  1.00  1.02           C  
ATOM    632  CG  ARG A  43     -28.599  12.970  -1.337  1.00  1.02           C  
ATOM    633  CD  ARG A  43     -29.517  12.533  -2.460  1.00  1.02           C  
ATOM    634  NE  ARG A  43     -30.946  12.466  -2.086  1.00  1.02           N  
ATOM    635  CZ  ARG A  43     -31.948  12.236  -2.954  1.00  1.02           C  
ATOM    636  NH1 ARG A  43     -31.707  12.075  -4.240  1.00  1.02           N  
ATOM    637  NH2 ARG A  43     -33.174  12.173  -2.488  1.00  1.02           N  
ATOM    638  H   ARG A  43     -24.355  12.399  -1.653  1.00  1.02           H  
ATOM    639  HA  ARG A  43     -26.290  14.451  -0.603  1.00  1.02           H  
ATOM    640 1HB  ARG A  43     -27.051  13.492  -2.709  1.00  1.02           H  
ATOM    641 2HB  ARG A  43     -26.909  11.872  -2.052  1.00  1.02           H  
ATOM    642 1HG  ARG A  43     -28.752  12.314  -0.480  1.00  1.02           H  
ATOM    643 2HG  ARG A  43     -28.848  13.998  -1.056  1.00  1.02           H  
ATOM    644 1HD  ARG A  43     -29.421  13.235  -3.287  1.00  1.02           H  
ATOM    645 2HD  ARG A  43     -29.215  11.543  -2.797  1.00  1.02           H  
ATOM    646  HE  ARG A  43     -31.235  12.575  -1.101  1.00  1.02           H  
ATOM    647 1HH1 ARG A  43     -30.760  12.125  -4.588  1.00  1.02           H  
ATOM    648 2HH1 ARG A  43     -32.470  11.902  -4.876  1.00  1.02           H  
ATOM    649 1HH2 ARG A  43     -33.311  12.291  -1.466  1.00  1.02           H  
ATOM    650 2HH2 ARG A  43     -33.951  12.000  -3.098  1.00  1.02           H  
ATOM    651  N   LEU A  44     -26.359  13.370   1.612  1.00  1.06           N  
ATOM    652  CA  LEU A  44     -26.404  12.777   2.956  1.00  1.06           C  
ATOM    653  C   LEU A  44     -27.694  13.186   3.651  1.00  1.06           C  
ATOM    654  O   LEU A  44     -27.908  14.364   3.913  1.00  1.06           O  
ATOM    655  CB  LEU A  44     -25.192  13.254   3.784  1.00  1.06           C  
ATOM    656  CG  LEU A  44     -25.103  12.752   5.267  1.00  1.06           C  
ATOM    657  CD1 LEU A  44     -24.962  11.242   5.280  1.00  1.06           C  
ATOM    658  CD2 LEU A  44     -23.903  13.407   5.974  1.00  1.06           C  
ATOM    659  H   LEU A  44     -26.471  14.382   1.498  1.00  1.06           H  
ATOM    660  HA  LEU A  44     -26.378  11.693   2.871  1.00  1.06           H  
ATOM    661 1HB  LEU A  44     -24.292  12.932   3.276  1.00  1.06           H  
ATOM    662 2HB  LEU A  44     -25.200  14.345   3.805  1.00  1.06           H  
ATOM    663  HG  LEU A  44     -26.019  13.016   5.797  1.00  1.06           H  
ATOM    664 1HD1 LEU A  44     -24.910  10.892   6.311  1.00  1.06           H  
ATOM    665 2HD1 LEU A  44     -25.822  10.794   4.788  1.00  1.06           H  
ATOM    666 3HD1 LEU A  44     -24.051  10.953   4.752  1.00  1.06           H  
ATOM    667 1HD2 LEU A  44     -23.844  13.060   7.008  1.00  1.06           H  
ATOM    668 2HD2 LEU A  44     -22.993  13.142   5.462  1.00  1.06           H  
ATOM    669 3HD2 LEU A  44     -24.025  14.485   5.966  1.00  1.06           H  
ATOM    670  N   ARG A  45     -28.569  12.220   3.938  1.00  1.12           N  
ATOM    671  CA  ARG A  45     -29.874  12.516   4.550  1.00  1.12           C  
ATOM    672  C   ARG A  45     -30.612  13.600   3.762  1.00  1.12           C  
ATOM    673  O   ARG A  45     -31.214  14.511   4.333  1.00  1.12           O  
ATOM    674  CB  ARG A  45     -29.727  12.939   6.004  1.00  1.12           C  
ATOM    675  CG  ARG A  45     -29.122  11.877   6.912  1.00  1.12           C  
ATOM    676  CD  ARG A  45     -29.178  12.283   8.337  1.00  1.12           C  
ATOM    677  NE  ARG A  45     -28.516  11.322   9.214  1.00  1.12           N  
ATOM    678  CZ  ARG A  45     -29.070  10.167   9.643  1.00  1.12           C  
ATOM    679  NH1 ARG A  45     -30.288   9.845   9.265  1.00  1.12           N  
ATOM    680  NH2 ARG A  45     -28.397   9.356  10.443  1.00  1.12           N  
ATOM    681  H   ARG A  45     -28.333  11.264   3.718  1.00  1.12           H  
ATOM    682  HA  ARG A  45     -30.480  11.609   4.523  1.00  1.12           H  
ATOM    683 1HB  ARG A  45     -29.097  13.826   6.080  1.00  1.12           H  
ATOM    684 2HB  ARG A  45     -30.704  13.203   6.406  1.00  1.12           H  
ATOM    685 1HG  ARG A  45     -29.667  10.941   6.795  1.00  1.12           H  
ATOM    686 2HG  ARG A  45     -28.075  11.726   6.648  1.00  1.12           H  
ATOM    687 1HD  ARG A  45     -28.695  13.244   8.450  1.00  1.12           H  
ATOM    688 2HD  ARG A  45     -30.217  12.368   8.651  1.00  1.12           H  
ATOM    689  HE  ARG A  45     -27.579  11.550   9.531  1.00  1.12           H  
ATOM    690 1HH1 ARG A  45     -30.806  10.461   8.654  1.00  1.12           H  
ATOM    691 2HH1 ARG A  45     -30.705   8.983   9.585  1.00  1.12           H  
ATOM    692 1HH2 ARG A  45     -27.461   9.593  10.737  1.00  1.12           H  
ATOM    693 2HH2 ARG A  45     -28.819   8.495  10.758  1.00  1.12           H  
ATOM    694  N   ASP A  46     -30.522  13.485   2.439  1.00  1.16           N  
ATOM    695  CA  ASP A  46     -31.092  14.382   1.433  1.00  1.16           C  
ATOM    696  C   ASP A  46     -30.485  15.791   1.387  1.00  1.16           C  
ATOM    697  O   ASP A  46     -30.938  16.632   0.609  1.00  1.16           O  
ATOM    698  CB  ASP A  46     -32.612  14.466   1.563  1.00  1.16           C  
ATOM    699  CG  ASP A  46     -33.264  13.129   1.248  1.00  1.16           C  
ATOM    700  OD1 ASP A  46     -32.830  12.485   0.299  1.00  1.16           O  
ATOM    701  OD2 ASP A  46     -34.169  12.747   1.942  1.00  1.16           O  
ATOM    702  H   ASP A  46     -29.996  12.693   2.103  1.00  1.16           H  
ATOM    703  HA  ASP A  46     -30.897  13.935   0.463  1.00  1.16           H  
ATOM    704 1HB  ASP A  46     -32.896  14.780   2.566  1.00  1.16           H  
ATOM    705 2HB  ASP A  46     -32.993  15.215   0.869  1.00  1.16           H  
ATOM    706  N   PHE A  47     -29.417  16.039   2.139  1.00  1.17           N  
ATOM    707  CA  PHE A  47     -28.701  17.295   2.006  1.00  1.17           C  
ATOM    708  C   PHE A  47     -27.696  17.185   0.887  1.00  1.17           C  
ATOM    709  O   PHE A  47     -26.881  16.258   0.864  1.00  1.17           O  
ATOM    710  CB  PHE A  47     -27.978  17.681   3.291  1.00  1.17           C  
ATOM    711  CG  PHE A  47     -27.113  18.891   3.114  1.00  1.17           C  
ATOM    712  CD1 PHE A  47     -27.639  20.166   3.009  1.00  1.17           C  
ATOM    713  CD2 PHE A  47     -25.738  18.732   3.030  1.00  1.17           C  
ATOM    714  CE1 PHE A  47     -26.800  21.240   2.821  1.00  1.17           C  
ATOM    715  CE2 PHE A  47     -24.925  19.799   2.847  1.00  1.17           C  
ATOM    716  CZ  PHE A  47     -25.440  21.038   2.739  1.00  1.17           C  
ATOM    717  H   PHE A  47     -29.072  15.355   2.807  1.00  1.17           H  
ATOM    718  HA  PHE A  47     -29.414  18.082   1.758  1.00  1.17           H  
ATOM    719 1HB  PHE A  47     -28.705  17.885   4.075  1.00  1.17           H  
ATOM    720 2HB  PHE A  47     -27.354  16.852   3.626  1.00  1.17           H  
ATOM    721  HD1 PHE A  47     -28.717  20.310   3.068  1.00  1.17           H  
ATOM    722  HD2 PHE A  47     -25.312  17.731   3.110  1.00  1.17           H  
ATOM    723  HE1 PHE A  47     -27.212  22.246   2.732  1.00  1.17           H  
ATOM    724  HE2 PHE A  47     -23.864  19.668   2.786  1.00  1.17           H  
ATOM    725  HZ  PHE A  47     -24.767  21.862   2.587  1.00  1.17           H  
ATOM    726  N   ARG A  48     -27.754  18.109  -0.061  1.00  1.17           N  
ATOM    727  CA  ARG A  48     -26.814  18.048  -1.165  1.00  1.17           C  
ATOM    728  C   ARG A  48     -25.609  18.933  -0.882  1.00  1.17           C  
ATOM    729  O   ARG A  48     -25.738  20.141  -0.683  1.00  1.17           O  
ATOM    730  CB  ARG A  48     -27.462  18.452  -2.471  1.00  1.17           C  
ATOM    731  CG  ARG A  48     -26.570  18.298  -3.682  1.00  1.17           C  
ATOM    732  CD  ARG A  48     -27.266  18.703  -4.926  1.00  1.17           C  
ATOM    733  NE  ARG A  48     -26.470  18.453  -6.110  1.00  1.17           N  
ATOM    734  CZ  ARG A  48     -25.560  19.306  -6.613  1.00  1.17           C  
ATOM    735  NH1 ARG A  48     -25.318  20.439  -6.010  1.00  1.17           N  
ATOM    736  NH2 ARG A  48     -24.911  18.999  -7.711  1.00  1.17           N  
ATOM    737  H   ARG A  48     -28.441  18.847  -0.011  1.00  1.17           H  
ATOM    738  HA  ARG A  48     -26.468  17.022  -1.273  1.00  1.17           H  
ATOM    739 1HB  ARG A  48     -28.351  17.846  -2.636  1.00  1.17           H  
ATOM    740 2HB  ARG A  48     -27.776  19.494  -2.415  1.00  1.17           H  
ATOM    741 1HG  ARG A  48     -25.668  18.905  -3.565  1.00  1.17           H  
ATOM    742 2HG  ARG A  48     -26.291  17.257  -3.767  1.00  1.17           H  
ATOM    743 1HD  ARG A  48     -28.194  18.141  -5.017  1.00  1.17           H  
ATOM    744 2HD  ARG A  48     -27.490  19.768  -4.886  1.00  1.17           H  
ATOM    745  HE  ARG A  48     -26.624  17.584  -6.604  1.00  1.17           H  
ATOM    746 1HH1 ARG A  48     -25.804  20.679  -5.164  1.00  1.17           H  
ATOM    747 2HH1 ARG A  48     -24.608  21.080  -6.385  1.00  1.17           H  
ATOM    748 1HH2 ARG A  48     -25.113  18.128  -8.176  1.00  1.17           H  
ATOM    749 2HH2 ARG A  48     -24.227  19.644  -8.088  1.00  1.17           H  
ATOM    750  N   LEU A  49     -24.445  18.305  -0.854  1.00  1.15           N  
ATOM    751  CA  LEU A  49     -23.181  18.964  -0.573  1.00  1.15           C  
ATOM    752  C   LEU A  49     -22.290  19.043  -1.791  1.00  1.15           C  
ATOM    753  O   LEU A  49     -22.048  18.042  -2.466  1.00  1.15           O  
ATOM    754  CB  LEU A  49     -22.419  18.219   0.526  1.00  1.15           C  
ATOM    755  CG  LEU A  49     -21.021  18.746   0.843  1.00  1.15           C  
ATOM    756  CD1 LEU A  49     -21.110  20.137   1.420  1.00  1.15           C  
ATOM    757  CD2 LEU A  49     -20.355  17.806   1.824  1.00  1.15           C  
ATOM    758  H   LEU A  49     -24.442  17.305  -1.032  1.00  1.15           H  
ATOM    759  HA  LEU A  49     -23.388  19.980  -0.236  1.00  1.15           H  
ATOM    760 1HB  LEU A  49     -22.996  18.222   1.425  1.00  1.15           H  
ATOM    761 2HB  LEU A  49     -22.311  17.191   0.212  1.00  1.15           H  
ATOM    762  HG  LEU A  49     -20.433  18.801  -0.069  1.00  1.15           H  
ATOM    763 1HD1 LEU A  49     -20.113  20.485   1.633  1.00  1.15           H  
ATOM    764 2HD1 LEU A  49     -21.587  20.812   0.705  1.00  1.15           H  
ATOM    765 3HD1 LEU A  49     -21.680  20.116   2.318  1.00  1.15           H  
ATOM    766 1HD2 LEU A  49     -19.370  18.184   2.042  1.00  1.15           H  
ATOM    767 2HD2 LEU A  49     -20.939  17.760   2.740  1.00  1.15           H  
ATOM    768 3HD2 LEU A  49     -20.281  16.806   1.390  1.00  1.15           H  
ATOM    769  N   GLU A  50     -21.774  20.227  -2.063  1.00  1.14           N  
ATOM    770  CA  GLU A  50     -20.852  20.405  -3.172  1.00  1.14           C  
ATOM    771  C   GLU A  50     -19.733  21.299  -2.676  1.00  1.14           C  
ATOM    772  O   GLU A  50     -19.859  21.931  -1.620  1.00  1.14           O  
ATOM    773  CB  GLU A  50     -21.554  21.013  -4.394  1.00  1.14           C  
ATOM    774  CG  GLU A  50     -22.062  22.429  -4.207  1.00  1.14           C  
ATOM    775  CD  GLU A  50     -22.856  22.964  -5.383  1.00  1.14           C  
ATOM    776  OE1 GLU A  50     -23.098  22.207  -6.300  1.00  1.14           O  
ATOM    777  OE2 GLU A  50     -23.207  24.128  -5.372  1.00  1.14           O  
ATOM    778  H   GLU A  50     -22.045  21.038  -1.500  1.00  1.14           H  
ATOM    779  HA  GLU A  50     -20.426  19.442  -3.455  1.00  1.14           H  
ATOM    780 1HB  GLU A  50     -20.866  21.015  -5.241  1.00  1.14           H  
ATOM    781 2HB  GLU A  50     -22.406  20.386  -4.669  1.00  1.14           H  
ATOM    782 1HG  GLU A  50     -22.667  22.484  -3.307  1.00  1.14           H  
ATOM    783 2HG  GLU A  50     -21.190  23.046  -4.077  1.00  1.14           H  
ATOM    784  N   SER A  51     -18.621  21.344  -3.390  1.00  1.15           N  
ATOM    785  CA  SER A  51     -17.573  22.245  -2.946  1.00  1.15           C  
ATOM    786  C   SER A  51     -17.003  23.038  -4.094  1.00  1.15           C  
ATOM    787  O   SER A  51     -16.926  22.560  -5.225  1.00  1.15           O  
ATOM    788  CB  SER A  51     -16.475  21.469  -2.253  1.00  1.15           C  
ATOM    789  OG  SER A  51     -15.806  20.583  -3.127  1.00  1.15           O  
ATOM    790  H   SER A  51     -18.525  20.800  -4.237  1.00  1.15           H  
ATOM    791  HA  SER A  51     -17.993  22.957  -2.236  1.00  1.15           H  
ATOM    792 1HB  SER A  51     -15.756  22.178  -1.839  1.00  1.15           H  
ATOM    793 2HB  SER A  51     -16.899  20.910  -1.421  1.00  1.15           H  
ATOM    794  HG  SER A  51     -15.028  20.283  -2.633  1.00  1.15           H  
ATOM    795  N   VAL A  52     -16.585  24.250  -3.766  1.00  1.16           N  
ATOM    796  CA  VAL A  52     -16.028  25.200  -4.708  1.00  1.16           C  
ATOM    797  C   VAL A  52     -14.704  25.730  -4.197  1.00  1.16           C  
ATOM    798  O   VAL A  52     -14.537  25.947  -2.997  1.00  1.16           O  
ATOM    799  CB  VAL A  52     -17.006  26.355  -4.910  1.00  1.16           C  
ATOM    800  CG1 VAL A  52     -16.449  27.357  -5.895  1.00  1.16           C  
ATOM    801  CG2 VAL A  52     -18.371  25.807  -5.356  1.00  1.16           C  
ATOM    802  H   VAL A  52     -16.696  24.543  -2.795  1.00  1.16           H  
ATOM    803  HA  VAL A  52     -15.865  24.697  -5.663  1.00  1.16           H  
ATOM    804  HB  VAL A  52     -17.112  26.869  -3.984  1.00  1.16           H  
ATOM    805 1HG1 VAL A  52     -17.156  28.172  -5.989  1.00  1.16           H  
ATOM    806 2HG1 VAL A  52     -15.501  27.749  -5.546  1.00  1.16           H  
ATOM    807 3HG1 VAL A  52     -16.305  26.870  -6.860  1.00  1.16           H  
ATOM    808 1HG2 VAL A  52     -19.069  26.633  -5.468  1.00  1.16           H  
ATOM    809 2HG2 VAL A  52     -18.261  25.279  -6.309  1.00  1.16           H  
ATOM    810 3HG2 VAL A  52     -18.763  25.124  -4.610  1.00  1.16           H  
ATOM    811  N   TYR A  53     -13.732  25.871  -5.078  1.00  1.17           N  
ATOM    812  CA  TYR A  53     -12.444  26.359  -4.627  1.00  1.17           C  
ATOM    813  C   TYR A  53     -12.156  27.843  -4.825  1.00  1.17           C  
ATOM    814  O   TYR A  53     -12.475  28.423  -5.867  1.00  1.17           O  
ATOM    815  CB  TYR A  53     -11.382  25.529  -5.274  1.00  1.17           C  
ATOM    816  CG  TYR A  53     -11.339  24.219  -4.693  1.00  1.17           C  
ATOM    817  CD1 TYR A  53     -12.027  23.152  -5.215  1.00  1.17           C  
ATOM    818  CD2 TYR A  53     -10.635  24.091  -3.560  1.00  1.17           C  
ATOM    819  CE1 TYR A  53     -11.954  21.958  -4.557  1.00  1.17           C  
ATOM    820  CE2 TYR A  53     -10.564  22.956  -2.940  1.00  1.17           C  
ATOM    821  CZ  TYR A  53     -11.207  21.881  -3.413  1.00  1.17           C  
ATOM    822  OH  TYR A  53     -11.121  20.742  -2.747  1.00  1.17           O  
ATOM    823  H   TYR A  53     -13.895  25.661  -6.054  1.00  1.17           H  
ATOM    824  HA  TYR A  53     -12.381  26.178  -3.554  1.00  1.17           H  
ATOM    825 1HB  TYR A  53     -11.553  25.444  -6.348  1.00  1.17           H  
ATOM    826 2HB  TYR A  53     -10.469  25.975  -5.121  1.00  1.17           H  
ATOM    827  HD1 TYR A  53     -12.619  23.254  -6.127  1.00  1.17           H  
ATOM    828  HD2 TYR A  53     -10.134  24.932  -3.139  1.00  1.17           H  
ATOM    829  HE1 TYR A  53     -12.480  21.092  -4.926  1.00  1.17           H  
ATOM    830  HE2 TYR A  53      -9.995  22.909  -2.032  1.00  1.17           H  
ATOM    831  HH  TYR A  53     -11.406  20.015  -3.315  1.00  1.17           H  
ATOM    832  N   GLU A  54     -11.513  28.433  -3.801  1.00  1.16           N  
ATOM    833  CA  GLU A  54     -11.059  29.824  -3.815  1.00  1.16           C  
ATOM    834  C   GLU A  54      -9.507  29.855  -3.669  1.00  1.16           C  
ATOM    835  O   GLU A  54      -8.996  29.437  -2.630  1.00  1.16           O  
ATOM    836  CB  GLU A  54     -11.749  30.624  -2.701  1.00  1.16           C  
ATOM    837  CG  GLU A  54     -11.457  32.148  -2.734  1.00  1.16           C  
ATOM    838  CD  GLU A  54     -12.250  32.974  -1.709  1.00  1.16           C  
ATOM    839  OE1 GLU A  54     -12.018  32.839  -0.529  1.00  1.16           O  
ATOM    840  OE2 GLU A  54     -13.083  33.749  -2.122  1.00  1.16           O  
ATOM    841  H   GLU A  54     -11.334  27.871  -2.964  1.00  1.16           H  
ATOM    842  HA  GLU A  54     -11.386  30.256  -4.752  1.00  1.16           H  
ATOM    843 1HB  GLU A  54     -12.827  30.481  -2.769  1.00  1.16           H  
ATOM    844 2HB  GLU A  54     -11.428  30.238  -1.730  1.00  1.16           H  
ATOM    845 1HG  GLU A  54     -10.394  32.307  -2.572  1.00  1.16           H  
ATOM    846 2HG  GLU A  54     -11.694  32.520  -3.735  1.00  1.16           H  
ATOM    847  N   PRO A  55      -8.739  30.293  -4.689  1.00  1.14           N  
ATOM    848  CA  PRO A  55      -7.273  30.249  -4.753  1.00  1.14           C  
ATOM    849  C   PRO A  55      -6.504  31.128  -3.777  1.00  1.14           C  
ATOM    850  O   PRO A  55      -6.904  32.249  -3.459  1.00  1.14           O  
ATOM    851  CB  PRO A  55      -6.994  30.704  -6.187  1.00  1.14           C  
ATOM    852  CG  PRO A  55      -8.203  31.515  -6.587  1.00  1.14           C  
ATOM    853  CD  PRO A  55      -9.371  30.899  -5.855  1.00  1.14           C  
ATOM    854  HA  PRO A  55      -6.936  29.212  -4.640  1.00  1.14           H  
ATOM    855 1HB  PRO A  55      -6.068  31.270  -6.195  1.00  1.14           H  
ATOM    856 2HB  PRO A  55      -6.803  29.853  -6.835  1.00  1.14           H  
ATOM    857 1HG  PRO A  55      -8.081  32.559  -6.305  1.00  1.14           H  
ATOM    858 2HG  PRO A  55      -8.322  31.497  -7.685  1.00  1.14           H  
ATOM    859 1HD  PRO A  55     -10.037  31.703  -5.542  1.00  1.14           H  
ATOM    860 2HD  PRO A  55      -9.884  30.149  -6.472  1.00  1.14           H  
ATOM    861  N   ILE A  56      -5.338  30.609  -3.404  1.00  1.13           N  
ATOM    862  CA  ILE A  56      -4.334  31.229  -2.548  1.00  1.13           C  
ATOM    863  C   ILE A  56      -3.111  31.592  -3.383  1.00  1.13           C  
ATOM    864  O   ILE A  56      -2.508  30.718  -4.024  1.00  1.13           O  
ATOM    865  CB  ILE A  56      -3.918  30.253  -1.428  1.00  1.13           C  
ATOM    866  CG1 ILE A  56      -5.133  29.914  -0.593  1.00  1.13           C  
ATOM    867  CG2 ILE A  56      -2.801  30.896  -0.547  1.00  1.13           C  
ATOM    868  CD1 ILE A  56      -4.933  28.792   0.287  1.00  1.13           C  
ATOM    869  H   ILE A  56      -5.133  29.676  -3.727  1.00  1.13           H  
ATOM    870  HA  ILE A  56      -4.750  32.133  -2.111  1.00  1.13           H  
ATOM    871  HB  ILE A  56      -3.546  29.329  -1.866  1.00  1.13           H  
ATOM    872 1HG1 ILE A  56      -5.374  30.750   0.020  1.00  1.13           H  
ATOM    873 2HG1 ILE A  56      -5.981  29.694  -1.244  1.00  1.13           H  
ATOM    874 1HG2 ILE A  56      -2.512  30.204   0.243  1.00  1.13           H  
ATOM    875 2HG2 ILE A  56      -1.934  31.122  -1.166  1.00  1.13           H  
ATOM    876 3HG2 ILE A  56      -3.179  31.820  -0.101  1.00  1.13           H  
ATOM    877 1HD1 ILE A  56      -5.839  28.608   0.862  1.00  1.13           H  
ATOM    878 2HD1 ILE A  56      -4.716  27.944  -0.340  1.00  1.13           H  
ATOM    879 3HD1 ILE A  56      -4.105  28.989   0.964  1.00  1.13           H  
ATOM    880  N   TYR A  57      -2.762  32.874  -3.359  1.00  1.17           N  
ATOM    881  CA  TYR A  57      -1.688  33.472  -4.140  1.00  1.17           C  
ATOM    882  C   TYR A  57      -0.496  33.956  -3.355  1.00  1.17           C  
ATOM    883  O   TYR A  57      -0.608  34.406  -2.212  1.00  1.17           O  
ATOM    884  CB  TYR A  57      -2.218  34.674  -4.902  1.00  1.17           C  
ATOM    885  CG  TYR A  57      -3.088  34.337  -5.992  1.00  1.17           C  
ATOM    886  CD1 TYR A  57      -4.394  34.084  -5.745  1.00  1.17           C  
ATOM    887  CD2 TYR A  57      -2.584  34.297  -7.278  1.00  1.17           C  
ATOM    888  CE1 TYR A  57      -5.210  33.784  -6.770  1.00  1.17           C  
ATOM    889  CE2 TYR A  57      -3.418  33.991  -8.319  1.00  1.17           C  
ATOM    890  CZ  TYR A  57      -4.742  33.735  -8.059  1.00  1.17           C  
ATOM    891  OH  TYR A  57      -5.609  33.404  -9.072  1.00  1.17           O  
ATOM    892  H   TYR A  57      -3.310  33.490  -2.769  1.00  1.17           H  
ATOM    893  HA  TYR A  57      -1.326  32.728  -4.848  1.00  1.17           H  
ATOM    894 1HB  TYR A  57      -2.769  35.316  -4.221  1.00  1.17           H  
ATOM    895 2HB  TYR A  57      -1.382  35.254  -5.297  1.00  1.17           H  
ATOM    896  HD1 TYR A  57      -4.784  34.123  -4.723  1.00  1.17           H  
ATOM    897  HD2 TYR A  57      -1.530  34.504  -7.458  1.00  1.17           H  
ATOM    898  HE1 TYR A  57      -6.238  33.588  -6.572  1.00  1.17           H  
ATOM    899  HE2 TYR A  57      -3.038  33.945  -9.337  1.00  1.17           H  
ATOM    900  HH  TYR A  57      -5.337  32.536  -9.455  1.00  1.17           H  
ATOM    901  N   ASP A  58       0.653  33.909  -4.014  1.00  1.28           N  
ATOM    902  CA  ASP A  58       1.875  34.475  -3.482  1.00  1.28           C  
ATOM    903  C   ASP A  58       1.935  35.973  -3.779  1.00  1.28           C  
ATOM    904  O   ASP A  58       1.995  36.411  -4.923  1.00  1.28           O  
ATOM    905  CB  ASP A  58       3.094  33.695  -3.972  1.00  1.28           C  
ATOM    906  CG  ASP A  58       4.449  34.176  -3.353  1.00  1.28           C  
ATOM    907  OD1 ASP A  58       4.567  35.342  -2.960  1.00  1.28           O  
ATOM    908  OD2 ASP A  58       5.342  33.345  -3.203  1.00  1.28           O  
ATOM    909  H   ASP A  58       0.673  33.475  -4.940  1.00  1.28           H  
ATOM    910  HA  ASP A  58       1.855  34.378  -2.404  1.00  1.28           H  
ATOM    911 1HB  ASP A  58       2.959  32.640  -3.731  1.00  1.28           H  
ATOM    912 2HB  ASP A  58       3.154  33.773  -5.061  1.00  1.28           H  
ATOM    913  N   VAL A  59       1.892  36.754  -2.716  1.00  1.52           N  
ATOM    914  CA  VAL A  59       1.851  38.211  -2.715  1.00  1.52           C  
ATOM    915  C   VAL A  59       3.023  38.838  -3.446  1.00  1.52           C  
ATOM    916  O   VAL A  59       2.911  39.948  -3.972  1.00  1.52           O  
ATOM    917  CB  VAL A  59       1.877  38.736  -1.278  1.00  1.52           C  
ATOM    918  CG1 VAL A  59       2.045  40.203  -1.258  1.00  1.52           C  
ATOM    919  CG2 VAL A  59       0.646  38.401  -0.587  1.00  1.52           C  
ATOM    920  H   VAL A  59       1.896  36.291  -1.815  1.00  1.52           H  
ATOM    921  HA  VAL A  59       0.932  38.519  -3.202  1.00  1.52           H  
ATOM    922  HB  VAL A  59       2.723  38.290  -0.765  1.00  1.52           H  
ATOM    923 1HG1 VAL A  59       2.079  40.520  -0.224  1.00  1.52           H  
ATOM    924 2HG1 VAL A  59       2.974  40.460  -1.755  1.00  1.52           H  
ATOM    925 3HG1 VAL A  59       1.219  40.681  -1.758  1.00  1.52           H  
ATOM    926 1HG2 VAL A  59       0.704  38.774   0.432  1.00  1.52           H  
ATOM    927 2HG2 VAL A  59      -0.181  38.864  -1.094  1.00  1.52           H  
ATOM    928 3HG2 VAL A  59       0.516  37.329  -0.578  1.00  1.52           H  
ATOM    929  N   SER A  60       4.182  38.180  -3.396  1.00  1.91           N  
ATOM    930  CA  SER A  60       5.386  38.719  -4.005  1.00  1.91           C  
ATOM    931  C   SER A  60       5.410  38.516  -5.528  1.00  1.91           C  
ATOM    932  O   SER A  60       6.322  39.002  -6.202  1.00  1.91           O  
ATOM    933  CB  SER A  60       6.629  38.133  -3.344  1.00  1.91           C  
ATOM    934  OG  SER A  60       6.796  36.767  -3.613  1.00  1.91           O  
ATOM    935  H   SER A  60       4.216  37.236  -2.990  1.00  1.91           H  
ATOM    936  HA  SER A  60       5.400  39.791  -3.818  1.00  1.91           H  
ATOM    937 1HB  SER A  60       7.506  38.678  -3.685  1.00  1.91           H  
ATOM    938 2HB  SER A  60       6.554  38.279  -2.268  1.00  1.91           H  
ATOM    939  HG  SER A  60       5.978  36.312  -3.303  1.00  1.91           H  
ATOM    940  N   MET A  61       4.430  37.774  -6.065  1.00  2.49           N  
ATOM    941  CA  MET A  61       4.338  37.504  -7.492  1.00  2.49           C  
ATOM    942  C   MET A  61       3.157  38.294  -8.114  1.00  2.49           C  
ATOM    943  O   MET A  61       2.002  37.920  -7.925  1.00  2.49           O  
ATOM    944  CB  MET A  61       4.156  36.017  -7.698  1.00  2.49           C  
ATOM    945  CG  MET A  61       5.245  35.171  -7.088  1.00  2.49           C  
ATOM    946  SD  MET A  61       6.818  35.461  -7.858  1.00  2.49           S  
ATOM    947  CE  MET A  61       6.458  34.742  -9.454  1.00  2.49           C  
ATOM    948  H   MET A  61       3.699  37.389  -5.466  1.00  2.49           H  
ATOM    949  HA  MET A  61       5.278  37.779  -7.949  1.00  2.49           H  
ATOM    950 1HB  MET A  61       3.201  35.699  -7.275  1.00  2.49           H  
ATOM    951 2HB  MET A  61       4.139  35.805  -8.759  1.00  2.49           H  
ATOM    952 1HG  MET A  61       5.332  35.390  -6.019  1.00  2.49           H  
ATOM    953 2HG  MET A  61       4.990  34.118  -7.202  1.00  2.49           H  
ATOM    954 1HE  MET A  61       7.332  34.825 -10.098  1.00  2.49           H  
ATOM    955 2HE  MET A  61       6.193  33.690  -9.330  1.00  2.49           H  
ATOM    956 3HE  MET A  61       5.613  35.270  -9.912  1.00  2.49           H  
ATOM    957  N   PRO A  62       3.412  39.396  -8.852  1.00  3.24           N  
ATOM    958  CA  PRO A  62       2.427  40.325  -9.402  1.00  3.24           C  
ATOM    959  C   PRO A  62       1.827  39.931 -10.753  1.00  3.24           C  
ATOM    960  O   PRO A  62       1.145  40.740 -11.381  1.00  3.24           O  
ATOM    961  CB  PRO A  62       3.266  41.594  -9.557  1.00  3.24           C  
ATOM    962  CG  PRO A  62       4.636  41.077  -9.940  1.00  3.24           C  
ATOM    963  CD  PRO A  62       4.809  39.790  -9.144  1.00  3.24           C  
ATOM    964  HA  PRO A  62       1.628  40.473  -8.660  1.00  3.24           H  
ATOM    965 1HB  PRO A  62       2.823  42.245 -10.323  1.00  3.24           H  
ATOM    966 2HB  PRO A  62       3.270  42.160  -8.612  1.00  3.24           H  
ATOM    967 1HG  PRO A  62       4.681  40.908 -11.027  1.00  3.24           H  
ATOM    968 2HG  PRO A  62       5.408  41.826  -9.703  1.00  3.24           H  
ATOM    969 1HD  PRO A  62       5.311  39.033  -9.770  1.00  3.24           H  
ATOM    970 2HD  PRO A  62       5.355  40.015  -8.221  1.00  3.24           H  
ATOM    971  N   GLY A  63       2.171  38.750 -11.252  1.00  4.08           N  
ATOM    972  CA  GLY A  63       1.774  38.328 -12.590  1.00  4.08           C  
ATOM    973  C   GLY A  63       0.266  38.184 -12.800  1.00  4.08           C  
ATOM    974  O   GLY A  63      -0.309  38.793 -13.705  1.00  4.08           O  
ATOM    975  H   GLY A  63       2.693  38.088 -10.693  1.00  4.08           H  
ATOM    976 1HA  GLY A  63       2.174  39.032 -13.318  1.00  4.08           H  
ATOM    977 2HA  GLY A  63       2.244  37.366 -12.795  1.00  4.08           H  
ATOM    978  N   ALA A  64      -0.370  37.348 -11.990  1.00  4.88           N  
ATOM    979  CA  ALA A  64      -1.792  37.088 -12.158  1.00  4.88           C  
ATOM    980  C   ALA A  64      -2.679  38.321 -11.895  1.00  4.88           C  
ATOM    981  O   ALA A  64      -2.503  38.995 -10.878  1.00  4.88           O  
ATOM    982  CB  ALA A  64      -2.228  35.985 -11.218  1.00  4.88           C  
ATOM    983  H   ALA A  64       0.179  36.857 -11.279  1.00  4.88           H  
ATOM    984  HA  ALA A  64      -1.912  36.738 -13.169  1.00  4.88           H  
ATOM    985 1HB  ALA A  64      -3.283  35.751 -11.387  1.00  4.88           H  
ATOM    986 2HB  ALA A  64      -1.626  35.116 -11.400  1.00  4.88           H  
ATOM    987 3HB  ALA A  64      -2.086  36.311 -10.189  1.00  4.88           H  
ATOM    988  N   PRO A  65      -3.650  38.620 -12.781  1.00  5.53           N  
ATOM    989  CA  PRO A  65      -4.677  39.632 -12.666  1.00  5.53           C  
ATOM    990  C   PRO A  65      -5.807  39.052 -11.847  1.00  5.53           C  
ATOM    991  O   PRO A  65      -5.811  37.852 -11.576  1.00  5.53           O  
ATOM    992  CB  PRO A  65      -5.094  39.852 -14.114  1.00  5.53           C  
ATOM    993  CG  PRO A  65      -4.965  38.488 -14.719  1.00  5.53           C  
ATOM    994  CD  PRO A  65      -3.742  37.880 -14.051  1.00  5.53           C  
ATOM    995  HA  PRO A  65      -4.262  40.538 -12.203  1.00  5.53           H  
ATOM    996 1HB  PRO A  65      -6.128  40.233 -14.152  1.00  5.53           H  
ATOM    997 2HB  PRO A  65      -4.446  40.602 -14.587  1.00  5.53           H  
ATOM    998 1HG  PRO A  65      -5.886  37.908 -14.524  1.00  5.53           H  
ATOM    999 2HG  PRO A  65      -4.860  38.558 -15.811  1.00  5.53           H  
ATOM   1000 1HD  PRO A  65      -3.962  36.831 -13.854  1.00  5.53           H  
ATOM   1001 2HD  PRO A  65      -2.843  38.037 -14.678  1.00  5.53           H  
ATOM   1002  N   GLN A  66      -6.791  39.860 -11.494  1.00  5.99           N  
ATOM   1003  CA  GLN A  66      -8.002  39.258 -10.946  1.00  5.99           C  
ATOM   1004  C   GLN A  66      -8.547  38.346 -12.044  1.00  5.99           C  
ATOM   1005  O   GLN A  66      -8.665  38.783 -13.191  1.00  5.99           O  
ATOM   1006  CB  GLN A  66      -9.011  40.337 -10.556  1.00  5.99           C  
ATOM   1007  CG  GLN A  66     -10.281  39.843  -9.873  1.00  5.99           C  
ATOM   1008  CD  GLN A  66     -11.155  41.017  -9.452  1.00  5.99           C  
ATOM   1009  OE1 GLN A  66     -11.195  42.038 -10.151  1.00  5.99           O  
ATOM   1010  NE2 GLN A  66     -11.843  40.906  -8.322  1.00  5.99           N  
ATOM   1011  H   GLN A  66      -6.740  40.854 -11.655  1.00  5.99           H  
ATOM   1012  HA  GLN A  66      -7.754  38.653 -10.083  1.00  5.99           H  
ATOM   1013 1HB  GLN A  66      -8.533  41.038  -9.869  1.00  5.99           H  
ATOM   1014 2HB  GLN A  66      -9.302  40.896 -11.442  1.00  5.99           H  
ATOM   1015 1HG  GLN A  66     -10.843  39.220 -10.568  1.00  5.99           H  
ATOM   1016 2HG  GLN A  66     -10.027  39.266  -8.991  1.00  5.99           H  
ATOM   1017 1HE2 GLN A  66     -12.416  41.657  -8.009  1.00  5.99           H  
ATOM   1018 2HE2 GLN A  66     -11.797  40.063  -7.753  1.00  5.99           H  
ATOM   1019  N   SER A  67      -8.859  37.091 -11.708  1.00  6.31           N  
ATOM   1020  CA  SER A  67      -9.313  36.132 -12.719  1.00  6.31           C  
ATOM   1021  C   SER A  67     -10.708  35.556 -12.529  1.00  6.31           C  
ATOM   1022  O   SER A  67     -11.467  35.466 -13.499  1.00  6.31           O  
ATOM   1023  CB  SER A  67      -8.332  34.958 -12.803  1.00  6.31           C  
ATOM   1024  OG  SER A  67      -8.741  33.986 -13.772  1.00  6.31           O  
ATOM   1025  H   SER A  67      -8.761  36.797 -10.740  1.00  6.31           H  
ATOM   1026  HA  SER A  67      -9.304  36.643 -13.680  1.00  6.31           H  
ATOM   1027 1HB  SER A  67      -7.348  35.349 -13.075  1.00  6.31           H  
ATOM   1028 2HB  SER A  67      -8.234  34.483 -11.825  1.00  6.31           H  
ATOM   1029  HG  SER A  67      -9.181  33.222 -13.289  1.00  6.31           H  
ATOM   1030  N   THR A  68     -11.007  35.055 -11.322  1.00  6.56           N  
ATOM   1031  CA  THR A  68     -12.224  34.251 -11.026  1.00  6.56           C  
ATOM   1032  C   THR A  68     -12.234  32.903 -11.765  1.00  6.56           C  
ATOM   1033  O   THR A  68     -12.350  31.846 -11.151  1.00  6.56           O  
ATOM   1034  CB  THR A  68     -13.542  35.018 -11.254  1.00  6.56           C  
ATOM   1035  OG1 THR A  68     -13.609  36.138 -10.341  1.00  6.56           O  
ATOM   1036  CG2 THR A  68     -14.730  34.093 -11.010  1.00  6.56           C  
ATOM   1037  H   THR A  68     -10.349  35.236 -10.563  1.00  6.56           H  
ATOM   1038  HA  THR A  68     -12.220  34.009  -9.978  1.00  6.56           H  
ATOM   1039  HB  THR A  68     -13.592  35.387 -12.271  1.00  6.56           H  
ATOM   1040  HG1 THR A  68     -14.365  36.693 -10.586  1.00  6.56           H  
ATOM   1041 1HG2 THR A  68     -15.657  34.642 -11.165  1.00  6.56           H  
ATOM   1042 2HG2 THR A  68     -14.686  33.252 -11.700  1.00  6.56           H  
ATOM   1043 3HG2 THR A  68     -14.700  33.722 -10.003  1.00  6.56           H  
ATOM   1044  N   SER A  69     -12.105  32.922 -13.082  1.00  6.74           N  
ATOM   1045  CA  SER A  69     -12.024  31.686 -13.823  1.00  6.74           C  
ATOM   1046  C   SER A  69     -10.805  30.913 -13.343  1.00  6.74           C  
ATOM   1047  O   SER A  69      -9.744  31.505 -13.085  1.00  6.74           O  
ATOM   1048  CB  SER A  69     -11.917  31.946 -15.309  1.00  6.74           C  
ATOM   1049  OG  SER A  69     -11.781  30.738 -16.019  1.00  6.74           O  
ATOM   1050  H   SER A  69     -12.042  33.816 -13.552  1.00  6.74           H  
ATOM   1051  HA  SER A  69     -12.917  31.092 -13.623  1.00  6.74           H  
ATOM   1052 1HB  SER A  69     -12.799  32.482 -15.654  1.00  6.74           H  
ATOM   1053 2HB  SER A  69     -11.051  32.583 -15.496  1.00  6.74           H  
ATOM   1054  HG  SER A  69     -11.062  30.243 -15.584  1.00  6.74           H  
ATOM   1055  N   LEU A  70     -11.002  29.603 -13.209  1.00  6.83           N  
ATOM   1056  CA  LEU A  70     -10.026  28.602 -12.787  1.00  6.83           C  
ATOM   1057  C   LEU A  70      -9.652  27.726 -13.981  1.00  6.83           C  
ATOM   1058  O   LEU A  70      -9.733  28.180 -15.130  1.00  6.83           O  
ATOM   1059  CB  LEU A  70     -10.543  27.779 -11.612  1.00  6.83           C  
ATOM   1060  CG  LEU A  70     -10.980  28.607 -10.405  1.00  6.83           C  
ATOM   1061  CD1 LEU A  70     -11.456  27.659  -9.302  1.00  6.83           C  
ATOM   1062  CD2 LEU A  70      -9.853  29.525  -9.971  1.00  6.83           C  
ATOM   1063  H   LEU A  70     -11.930  29.268 -13.426  1.00  6.83           H  
ATOM   1064  HA  LEU A  70      -9.132  29.113 -12.441  1.00  6.83           H  
ATOM   1065 1HB  LEU A  70     -11.395  27.185 -11.942  1.00  6.83           H  
ATOM   1066 2HB  LEU A  70      -9.763  27.116 -11.268  1.00  6.83           H  
ATOM   1067  HG  LEU A  70     -11.824  29.227 -10.681  1.00  6.83           H  
ATOM   1068 1HD1 LEU A  70     -11.796  28.244  -8.441  1.00  6.83           H  
ATOM   1069 2HD1 LEU A  70     -12.280  27.052  -9.674  1.00  6.83           H  
ATOM   1070 3HD1 LEU A  70     -10.638  27.010  -8.997  1.00  6.83           H  
ATOM   1071 1HD2 LEU A  70     -10.183  30.126  -9.119  1.00  6.83           H  
ATOM   1072 2HD2 LEU A  70      -8.992  28.950  -9.701  1.00  6.83           H  
ATOM   1073 3HD2 LEU A  70      -9.585  30.188 -10.789  1.00  6.83           H  
ATOM   1074  N   SER A  71      -9.137  26.519 -13.717  1.00  6.82           N  
ATOM   1075  CA  SER A  71      -8.736  25.591 -14.776  1.00  6.82           C  
ATOM   1076  C   SER A  71      -7.621  26.158 -15.627  1.00  6.82           C  
ATOM   1077  O   SER A  71      -6.471  26.173 -15.190  1.00  6.82           O  
ATOM   1078  CB  SER A  71      -9.946  25.198 -15.618  1.00  6.82           C  
ATOM   1079  OG  SER A  71      -9.651  24.115 -16.461  1.00  6.82           O  
ATOM   1080  H   SER A  71      -9.051  26.218 -12.759  1.00  6.82           H  
ATOM   1081  HA  SER A  71      -8.359  24.681 -14.304  1.00  6.82           H  
ATOM   1082 1HB  SER A  71     -10.754  24.911 -14.944  1.00  6.82           H  
ATOM   1083 2HB  SER A  71     -10.311  26.031 -16.206  1.00  6.82           H  
ATOM   1084  HG  SER A  71      -9.005  24.441 -17.109  1.00  6.82           H  
ATOM   1085  N   ASP A  72      -7.931  26.668 -16.813  1.00  6.69           N  
ATOM   1086  CA  ASP A  72      -6.884  27.206 -17.673  1.00  6.69           C  
ATOM   1087  C   ASP A  72      -6.111  28.272 -16.902  1.00  6.69           C  
ATOM   1088  O   ASP A  72      -4.894  28.407 -17.040  1.00  6.69           O  
ATOM   1089  CB  ASP A  72      -7.497  27.848 -18.915  1.00  6.69           C  
ATOM   1090  CG  ASP A  72      -8.151  26.838 -19.847  1.00  6.69           C  
ATOM   1091  OD1 ASP A  72      -7.951  25.659 -19.667  1.00  6.69           O  
ATOM   1092  OD2 ASP A  72      -8.848  27.259 -20.737  1.00  6.69           O  
ATOM   1093  H   ASP A  72      -8.893  26.688 -17.120  1.00  6.69           H  
ATOM   1094  HA  ASP A  72      -6.201  26.404 -17.958  1.00  6.69           H  
ATOM   1095 1HB  ASP A  72      -8.242  28.584 -18.612  1.00  6.69           H  
ATOM   1096 2HB  ASP A  72      -6.720  28.379 -19.465  1.00  6.69           H  
ATOM   1097  N   ALA A  73      -6.817  29.027 -16.062  1.00  6.45           N  
ATOM   1098  CA  ALA A  73      -6.178  30.065 -15.271  1.00  6.45           C  
ATOM   1099  C   ALA A  73      -5.111  29.484 -14.348  1.00  6.45           C  
ATOM   1100  O   ALA A  73      -4.104  30.125 -14.068  1.00  6.45           O  
ATOM   1101  CB  ALA A  73      -7.198  30.796 -14.447  1.00  6.45           C  
ATOM   1102  H   ALA A  73      -7.818  28.848 -15.952  1.00  6.45           H  
ATOM   1103  HA  ALA A  73      -5.701  30.767 -15.954  1.00  6.45           H  
ATOM   1104 1HB  ALA A  73      -6.723  31.586 -13.872  1.00  6.45           H  
ATOM   1105 2HB  ALA A  73      -7.959  31.231 -15.094  1.00  6.45           H  
ATOM   1106 3HB  ALA A  73      -7.655  30.101 -13.776  1.00  6.45           H  
ATOM   1107  N   ILE A  74      -5.336  28.274 -13.852  1.00  6.13           N  
ATOM   1108  CA  ILE A  74      -4.426  27.659 -12.904  1.00  6.13           C  
ATOM   1109  C   ILE A  74      -3.153  27.304 -13.628  1.00  6.13           C  
ATOM   1110  O   ILE A  74      -2.048  27.527 -13.138  1.00  6.13           O  
ATOM   1111  CB  ILE A  74      -5.029  26.384 -12.314  1.00  6.13           C  
ATOM   1112  CG1 ILE A  74      -6.227  26.725 -11.522  1.00  6.13           C  
ATOM   1113  CG2 ILE A  74      -4.019  25.699 -11.429  1.00  6.13           C  
ATOM   1114  CD1 ILE A  74      -7.007  25.520 -11.156  1.00  6.13           C  
ATOM   1115  H   ILE A  74      -6.134  27.740 -14.166  1.00  6.13           H  
ATOM   1116  HA  ILE A  74      -4.202  28.366 -12.104  1.00  6.13           H  
ATOM   1117  HB  ILE A  74      -5.323  25.702 -13.106  1.00  6.13           H  
ATOM   1118 1HG1 ILE A  74      -5.908  27.254 -10.638  1.00  6.13           H  
ATOM   1119 2HG1 ILE A  74      -6.863  27.389 -12.109  1.00  6.13           H  
ATOM   1120 1HG2 ILE A  74      -4.459  24.804 -11.016  1.00  6.13           H  
ATOM   1121 2HG2 ILE A  74      -3.143  25.436 -12.016  1.00  6.13           H  
ATOM   1122 3HG2 ILE A  74      -3.731  26.378 -10.621  1.00  6.13           H  
ATOM   1123 1HD1 ILE A  74      -7.886  25.787 -10.586  1.00  6.13           H  
ATOM   1124 2HD1 ILE A  74      -7.294  25.027 -12.071  1.00  6.13           H  
ATOM   1125 3HD1 ILE A  74      -6.388  24.855 -10.567  1.00  6.13           H  
ATOM   1126  N   GLU A  75      -3.318  26.721 -14.810  1.00  5.67           N  
ATOM   1127  CA  GLU A  75      -2.168  26.336 -15.615  1.00  5.67           C  
ATOM   1128  C   GLU A  75      -1.355  27.573 -16.036  1.00  5.67           C  
ATOM   1129  O   GLU A  75      -0.124  27.535 -16.089  1.00  5.67           O  
ATOM   1130  CB  GLU A  75      -2.618  25.525 -16.839  1.00  5.67           C  
ATOM   1131  CG  GLU A  75      -3.177  24.127 -16.490  1.00  5.67           C  
ATOM   1132  CD  GLU A  75      -3.577  23.296 -17.705  1.00  5.67           C  
ATOM   1133  OE1 GLU A  75      -3.509  23.790 -18.803  1.00  5.67           O  
ATOM   1134  OE2 GLU A  75      -3.927  22.143 -17.515  1.00  5.67           O  
ATOM   1135  H   GLU A  75      -4.272  26.564 -15.142  1.00  5.67           H  
ATOM   1136  HA  GLU A  75      -1.523  25.703 -15.007  1.00  5.67           H  
ATOM   1137 1HB  GLU A  75      -3.403  26.075 -17.366  1.00  5.67           H  
ATOM   1138 2HB  GLU A  75      -1.783  25.401 -17.527  1.00  5.67           H  
ATOM   1139 1HG  GLU A  75      -2.428  23.579 -15.917  1.00  5.67           H  
ATOM   1140 2HG  GLU A  75      -4.052  24.264 -15.849  1.00  5.67           H  
ATOM   1141  N   ARG A  76      -2.057  28.675 -16.317  1.00  5.03           N  
ATOM   1142  CA  ARG A  76      -1.449  29.935 -16.733  1.00  5.03           C  
ATOM   1143  C   ARG A  76      -0.767  30.740 -15.620  1.00  5.03           C  
ATOM   1144  O   ARG A  76       0.239  31.411 -15.874  1.00  5.03           O  
ATOM   1145  CB  ARG A  76      -2.505  30.804 -17.389  1.00  5.03           C  
ATOM   1146  CG  ARG A  76      -2.970  30.289 -18.753  1.00  5.03           C  
ATOM   1147  CD  ARG A  76      -4.126  31.051 -19.279  1.00  5.03           C  
ATOM   1148  NE  ARG A  76      -4.569  30.526 -20.568  1.00  5.03           N  
ATOM   1149  CZ  ARG A  76      -5.728  30.850 -21.173  1.00  5.03           C  
ATOM   1150  NH1 ARG A  76      -6.554  31.696 -20.601  1.00  5.03           N  
ATOM   1151  NH2 ARG A  76      -6.038  30.313 -22.341  1.00  5.03           N  
ATOM   1152  H   ARG A  76      -3.075  28.623 -16.282  1.00  5.03           H  
ATOM   1153  HA  ARG A  76      -0.696  29.700 -17.484  1.00  5.03           H  
ATOM   1154 1HB  ARG A  76      -3.374  30.861 -16.738  1.00  5.03           H  
ATOM   1155 2HB  ARG A  76      -2.123  31.816 -17.512  1.00  5.03           H  
ATOM   1156 1HG  ARG A  76      -2.151  30.387 -19.464  1.00  5.03           H  
ATOM   1157 2HG  ARG A  76      -3.248  29.242 -18.675  1.00  5.03           H  
ATOM   1158 1HD  ARG A  76      -4.955  30.970 -18.573  1.00  5.03           H  
ATOM   1159 2HD  ARG A  76      -3.854  32.097 -19.408  1.00  5.03           H  
ATOM   1160  HE  ARG A  76      -3.960  29.871 -21.040  1.00  5.03           H  
ATOM   1161 1HH1 ARG A  76      -6.319  32.105 -19.709  1.00  5.03           H  
ATOM   1162 2HH1 ARG A  76      -7.425  31.934 -21.054  1.00  5.03           H  
ATOM   1163 1HH2 ARG A  76      -5.407  29.660 -22.782  1.00  5.03           H  
ATOM   1164 2HH2 ARG A  76      -6.910  30.554 -22.792  1.00  5.03           H  
ATOM   1165  N   TYR A  77      -1.288  30.692 -14.391  1.00  4.22           N  
ATOM   1166  CA  TYR A  77      -0.719  31.527 -13.339  1.00  4.22           C  
ATOM   1167  C   TYR A  77       0.089  30.773 -12.291  1.00  4.22           C  
ATOM   1168  O   TYR A  77      -0.446  30.186 -11.351  1.00  4.22           O  
ATOM   1169  CB  TYR A  77      -1.815  32.334 -12.660  1.00  4.22           C  
ATOM   1170  CG  TYR A  77      -2.518  33.225 -13.661  1.00  4.22           C  
ATOM   1171  CD1 TYR A  77      -3.879  33.106 -13.851  1.00  4.22           C  
ATOM   1172  CD2 TYR A  77      -1.784  34.092 -14.451  1.00  4.22           C  
ATOM   1173  CE1 TYR A  77      -4.516  33.848 -14.812  1.00  4.22           C  
ATOM   1174  CE2 TYR A  77      -2.417  34.837 -15.421  1.00  4.22           C  
ATOM   1175  CZ  TYR A  77      -3.783  34.712 -15.604  1.00  4.22           C  
ATOM   1176  OH  TYR A  77      -4.419  35.446 -16.577  1.00  4.22           O  
ATOM   1177  H   TYR A  77      -2.123  30.136 -14.206  1.00  4.22           H  
ATOM   1178  HA  TYR A  77      -0.039  32.237 -13.806  1.00  4.22           H  
ATOM   1179 1HB  TYR A  77      -2.553  31.658 -12.211  1.00  4.22           H  
ATOM   1180 2HB  TYR A  77      -1.392  32.939 -11.870  1.00  4.22           H  
ATOM   1181  HD1 TYR A  77      -4.451  32.412 -13.235  1.00  4.22           H  
ATOM   1182  HD2 TYR A  77      -0.705  34.176 -14.314  1.00  4.22           H  
ATOM   1183  HE1 TYR A  77      -5.593  33.743 -14.954  1.00  4.22           H  
ATOM   1184  HE2 TYR A  77      -1.842  35.517 -16.048  1.00  4.22           H  
ATOM   1185  HH  TYR A  77      -5.368  35.308 -16.512  1.00  4.22           H  
ATOM   1186  N   GLY A  78       1.410  30.906 -12.381  1.00  3.36           N  
ATOM   1187  CA  GLY A  78       2.344  30.213 -11.489  1.00  3.36           C  
ATOM   1188  C   GLY A  78       2.457  30.923 -10.140  1.00  3.36           C  
ATOM   1189  O   GLY A  78       3.260  30.551  -9.286  1.00  3.36           O  
ATOM   1190  H   GLY A  78       1.785  31.453 -13.146  1.00  3.36           H  
ATOM   1191 1HA  GLY A  78       2.005  29.187 -11.338  1.00  3.36           H  
ATOM   1192 2HA  GLY A  78       3.324  30.162 -11.962  1.00  3.36           H  
ATOM   1193  N   ASP A  79       1.642  31.957  -9.979  1.00  2.57           N  
ATOM   1194  CA  ASP A  79       1.575  32.775  -8.788  1.00  2.57           C  
ATOM   1195  C   ASP A  79       0.702  32.077  -7.733  1.00  2.57           C  
ATOM   1196  O   ASP A  79       0.685  32.465  -6.558  1.00  2.57           O  
ATOM   1197  CB  ASP A  79       0.993  34.130  -9.168  1.00  2.57           C  
ATOM   1198  CG  ASP A  79       1.904  34.840 -10.167  1.00  2.57           C  
ATOM   1199  OD1 ASP A  79       2.998  34.375 -10.367  1.00  2.57           O  
ATOM   1200  OD2 ASP A  79       1.518  35.835 -10.732  1.00  2.57           O  
ATOM   1201  H   ASP A  79       1.023  32.178 -10.738  1.00  2.57           H  
ATOM   1202  HA  ASP A  79       2.580  32.907  -8.385  1.00  2.57           H  
ATOM   1203 1HB  ASP A  79       0.002  33.997  -9.603  1.00  2.57           H  
ATOM   1204 2HB  ASP A  79       0.890  34.756  -8.275  1.00  2.57           H  
ATOM   1205  N   GLU A  80      -0.054  31.053  -8.156  1.00  1.95           N  
ATOM   1206  CA  GLU A  80      -0.919  30.341  -7.216  1.00  1.95           C  
ATOM   1207  C   GLU A  80      -0.151  29.282  -6.412  1.00  1.95           C  
ATOM   1208  O   GLU A  80       0.647  28.517  -6.956  1.00  1.95           O  
ATOM   1209  CB  GLU A  80      -2.109  29.678  -7.943  1.00  1.95           C  
ATOM   1210  CG  GLU A  80      -3.101  30.659  -8.536  1.00  1.95           C  
ATOM   1211  CD  GLU A  80      -4.329  30.041  -9.211  1.00  1.95           C  
ATOM   1212  OE1 GLU A  80      -4.433  28.841  -9.254  1.00  1.95           O  
ATOM   1213  OE2 GLU A  80      -5.177  30.795  -9.664  1.00  1.95           O  
ATOM   1214  H   GLU A  80      -0.029  30.757  -9.136  1.00  1.95           H  
ATOM   1215  HA  GLU A  80      -1.327  31.063  -6.511  1.00  1.95           H  
ATOM   1216 1HB  GLU A  80      -1.734  29.052  -8.755  1.00  1.95           H  
ATOM   1217 2HB  GLU A  80      -2.648  29.034  -7.244  1.00  1.95           H  
ATOM   1218 1HG  GLU A  80      -3.444  31.265  -7.708  1.00  1.95           H  
ATOM   1219 2HG  GLU A  80      -2.578  31.301  -9.247  1.00  1.95           H  
ATOM   1220  N   LEU A  81      -0.444  29.224  -5.118  1.00  1.51           N  
ATOM   1221  CA  LEU A  81       0.081  28.224  -4.187  1.00  1.51           C  
ATOM   1222  C   LEU A  81      -0.817  27.013  -4.131  1.00  1.51           C  
ATOM   1223  O   LEU A  81      -0.369  25.861  -4.149  1.00  1.51           O  
ATOM   1224  CB  LEU A  81       0.158  28.768  -2.762  1.00  1.51           C  
ATOM   1225  CG  LEU A  81       0.566  27.716  -1.700  1.00  1.51           C  
ATOM   1226  CD1 LEU A  81       1.958  27.225  -1.976  1.00  1.51           C  
ATOM   1227  CD2 LEU A  81       0.457  28.306  -0.337  1.00  1.51           C  
ATOM   1228  H   LEU A  81      -1.100  29.908  -4.758  1.00  1.51           H  
ATOM   1229  HA  LEU A  81       1.071  27.919  -4.523  1.00  1.51           H  
ATOM   1230 1HB  LEU A  81       0.884  29.580  -2.734  1.00  1.51           H  
ATOM   1231 2HB  LEU A  81      -0.817  29.169  -2.485  1.00  1.51           H  
ATOM   1232  HG  LEU A  81      -0.110  26.862  -1.770  1.00  1.51           H  
ATOM   1233 1HD1 LEU A  81       2.232  26.472  -1.238  1.00  1.51           H  
ATOM   1234 2HD1 LEU A  81       1.997  26.785  -2.974  1.00  1.51           H  
ATOM   1235 3HD1 LEU A  81       2.654  28.060  -1.917  1.00  1.51           H  
ATOM   1236 1HD2 LEU A  81       0.731  27.565   0.405  1.00  1.51           H  
ATOM   1237 2HD2 LEU A  81       1.132  29.137  -0.282  1.00  1.51           H  
ATOM   1238 3HD2 LEU A  81      -0.566  28.641  -0.159  1.00  1.51           H  
ATOM   1239  N   GLY A  82      -2.096  27.292  -3.991  1.00  1.23           N  
ATOM   1240  CA  GLY A  82      -3.079  26.250  -3.808  1.00  1.23           C  
ATOM   1241  C   GLY A  82      -4.453  26.842  -3.647  1.00  1.23           C  
ATOM   1242  O   GLY A  82      -4.653  28.018  -3.934  1.00  1.23           O  
ATOM   1243  H   GLY A  82      -2.376  28.274  -3.998  1.00  1.23           H  
ATOM   1244 1HA  GLY A  82      -3.064  25.557  -4.650  1.00  1.23           H  
ATOM   1245 2HA  GLY A  82      -2.824  25.691  -2.915  1.00  1.23           H  
ATOM   1246  N   PHE A  83      -5.404  26.019  -3.255  1.00  1.07           N  
ATOM   1247  CA  PHE A  83      -6.783  26.450  -3.083  1.00  1.07           C  
ATOM   1248  C   PHE A  83      -7.405  26.086  -1.761  1.00  1.07           C  
ATOM   1249  O   PHE A  83      -7.151  25.001  -1.233  1.00  1.07           O  
ATOM   1250  CB  PHE A  83      -7.676  25.839  -4.130  1.00  1.07           C  
ATOM   1251  CG  PHE A  83      -7.494  26.231  -5.503  1.00  1.07           C  
ATOM   1252  CD1 PHE A  83      -6.590  25.648  -6.352  1.00  1.07           C  
ATOM   1253  CD2 PHE A  83      -8.314  27.196  -5.979  1.00  1.07           C  
ATOM   1254  CE1 PHE A  83      -6.537  26.091  -7.652  1.00  1.07           C  
ATOM   1255  CE2 PHE A  83      -8.268  27.611  -7.222  1.00  1.07           C  
ATOM   1256  CZ  PHE A  83      -7.387  27.081  -8.067  1.00  1.07           C  
ATOM   1257  H   PHE A  83      -5.134  25.060  -3.051  1.00  1.07           H  
ATOM   1258  HA  PHE A  83      -6.819  27.534  -3.163  1.00  1.07           H  
ATOM   1259 1HB  PHE A  83      -7.644  24.754  -4.064  1.00  1.07           H  
ATOM   1260 2HB  PHE A  83      -8.652  26.159  -3.869  1.00  1.07           H  
ATOM   1261  HD1 PHE A  83      -5.932  24.855  -5.994  1.00  1.07           H  
ATOM   1262  HD2 PHE A  83      -9.035  27.638  -5.308  1.00  1.07           H  
ATOM   1263  HE1 PHE A  83      -5.837  25.670  -8.355  1.00  1.07           H  
ATOM   1264  HE2 PHE A  83      -8.942  28.384  -7.549  1.00  1.07           H  
ATOM   1265  HZ  PHE A  83      -7.360  27.445  -9.071  1.00  1.07           H  
ATOM   1266  N   GLN A  84      -8.292  26.953  -1.288  1.00  0.99           N  
ATOM   1267  CA  GLN A  84      -9.113  26.685  -0.117  1.00  0.99           C  
ATOM   1268  C   GLN A  84     -10.475  26.171  -0.500  1.00  0.99           C  
ATOM   1269  O   GLN A  84     -11.177  26.754  -1.337  1.00  0.99           O  
ATOM   1270  CB  GLN A  84      -9.266  27.924   0.736  1.00  0.99           C  
ATOM   1271  CG  GLN A  84     -10.230  27.798   1.926  1.00  0.99           C  
ATOM   1272  CD  GLN A  84      -9.755  26.878   3.025  1.00  0.99           C  
ATOM   1273  OE1 GLN A  84      -8.650  27.043   3.576  1.00  0.99           O  
ATOM   1274  NE2 GLN A  84     -10.596  25.914   3.374  1.00  0.99           N  
ATOM   1275  H   GLN A  84      -8.427  27.845  -1.768  1.00  0.99           H  
ATOM   1276  HA  GLN A  84      -8.646  25.908   0.473  1.00  0.99           H  
ATOM   1277 1HB  GLN A  84      -8.293  28.210   1.122  1.00  0.99           H  
ATOM   1278 2HB  GLN A  84      -9.617  28.722   0.096  1.00  0.99           H  
ATOM   1279 1HG  GLN A  84     -10.358  28.783   2.362  1.00  0.99           H  
ATOM   1280 2HG  GLN A  84     -11.191  27.431   1.565  1.00  0.99           H  
ATOM   1281 1HE2 GLN A  84     -10.351  25.277   4.095  1.00  0.99           H  
ATOM   1282 2HE2 GLN A  84     -11.505  25.819   2.898  1.00  0.99           H  
ATOM   1283  N   ALA A  85     -10.842  25.049   0.079  1.00  0.99           N  
ATOM   1284  CA  ALA A  85     -12.151  24.502  -0.201  1.00  0.99           C  
ATOM   1285  C   ALA A  85     -13.242  25.244   0.553  1.00  0.99           C  
ATOM   1286  O   ALA A  85     -13.118  25.497   1.760  1.00  0.99           O  
ATOM   1287  CB  ALA A  85     -12.199  23.057   0.186  1.00  0.99           C  
ATOM   1288  H   ALA A  85     -10.203  24.583   0.730  1.00  0.99           H  
ATOM   1289  HA  ALA A  85     -12.348  24.607  -1.266  1.00  0.99           H  
ATOM   1290 1HB  ALA A  85     -13.168  22.720  -0.067  1.00  0.99           H  
ATOM   1291 2HB  ALA A  85     -11.459  22.480  -0.346  1.00  0.99           H  
ATOM   1292 3HB  ALA A  85     -12.027  22.951   1.256  1.00  0.99           H  
ATOM   1293  N   VAL A  86     -14.345  25.535  -0.139  1.00  1.03           N  
ATOM   1294  CA  VAL A  86     -15.495  26.154   0.493  1.00  1.03           C  
ATOM   1295  C   VAL A  86     -16.738  25.297   0.249  1.00  1.03           C  
ATOM   1296  O   VAL A  86     -17.087  24.993  -0.900  1.00  1.03           O  
ATOM   1297  CB  VAL A  86     -15.714  27.566  -0.093  1.00  1.03           C  
ATOM   1298  CG1 VAL A  86     -16.926  28.235   0.574  1.00  1.03           C  
ATOM   1299  CG2 VAL A  86     -14.422  28.400   0.063  1.00  1.03           C  
ATOM   1300  H   VAL A  86     -14.375  25.374  -1.143  1.00  1.03           H  
ATOM   1301  HA  VAL A  86     -15.320  26.229   1.566  1.00  1.03           H  
ATOM   1302  HB  VAL A  86     -15.939  27.472  -1.156  1.00  1.03           H  
ATOM   1303 1HG1 VAL A  86     -17.089  29.220   0.136  1.00  1.03           H  
ATOM   1304 2HG1 VAL A  86     -17.815  27.623   0.423  1.00  1.03           H  
ATOM   1305 3HG1 VAL A  86     -16.740  28.338   1.641  1.00  1.03           H  
ATOM   1306 1HG2 VAL A  86     -14.568  29.390  -0.374  1.00  1.03           H  
ATOM   1307 2HG2 VAL A  86     -14.177  28.501   1.119  1.00  1.03           H  
ATOM   1308 3HG2 VAL A  86     -13.595  27.906  -0.455  1.00  1.03           H  
ATOM   1309  N   THR A  87     -17.415  24.885   1.316  1.00  1.13           N  
ATOM   1310  CA  THR A  87     -18.619  24.084   1.118  1.00  1.13           C  
ATOM   1311  C   THR A  87     -19.789  24.962   0.692  1.00  1.13           C  
ATOM   1312  O   THR A  87     -19.924  26.101   1.150  1.00  1.13           O  
ATOM   1313  CB  THR A  87     -18.958  23.246   2.370  1.00  1.13           C  
ATOM   1314  OG1 THR A  87     -19.041  24.091   3.514  1.00  1.13           O  
ATOM   1315  CG2 THR A  87     -17.917  22.172   2.598  1.00  1.13           C  
ATOM   1316  H   THR A  87     -17.109  25.136   2.245  1.00  1.13           H  
ATOM   1317  HA  THR A  87     -18.435  23.376   0.308  1.00  1.13           H  
ATOM   1318  HB  THR A  87     -19.927  22.779   2.225  1.00  1.13           H  
ATOM   1319  HG1 THR A  87     -19.932  24.476   3.556  1.00  1.13           H  
ATOM   1320 1HG2 THR A  87     -18.186  21.587   3.478  1.00  1.13           H  
ATOM   1321 2HG2 THR A  87     -17.881  21.519   1.727  1.00  1.13           H  
ATOM   1322 3HG2 THR A  87     -16.944  22.636   2.751  1.00  1.13           H  
ATOM   1323  N   HIS A  88     -20.605  24.408  -0.200  1.00  1.25           N  
ATOM   1324  CA  HIS A  88     -21.795  25.018  -0.781  1.00  1.25           C  
ATOM   1325  C   HIS A  88     -23.024  24.106  -0.796  1.00  1.25           C  
ATOM   1326  O   HIS A  88     -22.930  22.869  -0.742  1.00  1.25           O  
ATOM   1327  CB  HIS A  88     -21.500  25.474  -2.228  1.00  1.25           C  
ATOM   1328  CG  HIS A  88     -20.678  26.728  -2.416  1.00  1.25           C  
ATOM   1329  ND1 HIS A  88     -19.347  26.830  -2.088  1.00  1.25           N  
ATOM   1330  CD2 HIS A  88     -21.017  27.907  -2.982  1.00  1.25           C  
ATOM   1331  CE1 HIS A  88     -18.917  28.041  -2.407  1.00  1.25           C  
ATOM   1332  NE2 HIS A  88     -19.909  28.706  -2.958  1.00  1.25           N  
ATOM   1333  H   HIS A  88     -20.365  23.476  -0.532  1.00  1.25           H  
ATOM   1334  HA  HIS A  88     -22.059  25.896  -0.200  1.00  1.25           H  
ATOM   1335 1HB  HIS A  88     -20.942  24.693  -2.708  1.00  1.25           H  
ATOM   1336 2HB  HIS A  88     -22.439  25.590  -2.776  1.00  1.25           H  
ATOM   1337  HD1 HIS A  88     -18.766  26.116  -1.673  1.00  1.25           H  
ATOM   1338  HD2 HIS A  88     -21.946  28.276  -3.415  1.00  1.25           H  
ATOM   1339  HE1 HIS A  88     -17.892  28.335  -2.223  1.00  1.25           H  
ATOM   1340  N   ALA A  89     -24.190  24.744  -0.908  1.00  1.39           N  
ATOM   1341  CA  ALA A  89     -25.450  24.030  -1.110  1.00  1.39           C  
ATOM   1342  C   ALA A  89     -26.429  24.942  -1.836  1.00  1.39           C  
ATOM   1343  O   ALA A  89     -26.469  26.153  -1.596  1.00  1.39           O  
ATOM   1344  CB  ALA A  89     -26.021  23.560   0.209  1.00  1.39           C  
ATOM   1345  H   ALA A  89     -24.175  25.765  -0.896  1.00  1.39           H  
ATOM   1346  HA  ALA A  89     -25.258  23.161  -1.743  1.00  1.39           H  
ATOM   1347 1HB  ALA A  89     -26.946  23.013   0.035  1.00  1.39           H  
ATOM   1348 2HB  ALA A  89     -25.296  22.909   0.667  1.00  1.39           H  
ATOM   1349 3HB  ALA A  89     -26.215  24.412   0.856  1.00  1.39           H  
ATOM   1350  N   GLY A  90     -27.224  24.380  -2.744  1.00  1.49           N  
ATOM   1351  CA  GLY A  90     -28.214  25.167  -3.488  1.00  1.49           C  
ATOM   1352  C   GLY A  90     -27.534  25.964  -4.610  1.00  1.49           C  
ATOM   1353  O   GLY A  90     -27.798  25.757  -5.793  1.00  1.49           O  
ATOM   1354  H   GLY A  90     -27.147  23.389  -2.920  1.00  1.49           H  
ATOM   1355 1HA  GLY A  90     -28.968  24.501  -3.910  1.00  1.49           H  
ATOM   1356 2HA  GLY A  90     -28.728  25.846  -2.809  1.00  1.49           H  
ATOM   1357  N   GLY A  91     -26.656  26.877  -4.198  1.00  1.52           N  
ATOM   1358  CA  GLY A  91     -25.857  27.723  -5.059  1.00  1.52           C  
ATOM   1359  C   GLY A  91     -25.020  28.643  -4.180  1.00  1.52           C  
ATOM   1360  O   GLY A  91     -24.189  29.409  -4.669  1.00  1.52           O  
ATOM   1361  H   GLY A  91     -26.527  26.973  -3.197  1.00  1.52           H  
ATOM   1362 1HA  GLY A  91     -25.209  27.109  -5.684  1.00  1.52           H  
ATOM   1363 2HA  GLY A  91     -26.501  28.308  -5.712  1.00  1.52           H  
ATOM   1364  N   ALA A  92     -25.309  28.617  -2.879  1.00  1.47           N  
ATOM   1365  CA  ALA A  92     -24.668  29.520  -1.921  1.00  1.47           C  
ATOM   1366  C   ALA A  92     -23.631  28.823  -1.037  1.00  1.47           C  
ATOM   1367  O   ALA A  92     -23.719  27.617  -0.810  1.00  1.47           O  
ATOM   1368  CB  ALA A  92     -25.722  30.137  -1.023  1.00  1.47           C  
ATOM   1369  H   ALA A  92     -25.976  27.919  -2.544  1.00  1.47           H  
ATOM   1370  HA  ALA A  92     -24.191  30.304  -2.493  1.00  1.47           H  
ATOM   1371 1HB  ALA A  92     -25.256  30.837  -0.333  1.00  1.47           H  
ATOM   1372 2HB  ALA A  92     -26.456  30.660  -1.632  1.00  1.47           H  
ATOM   1373 3HB  ALA A  92     -26.213  29.346  -0.456  1.00  1.47           H  
ATOM   1374  N   PRO A  93     -22.612  29.539  -0.529  1.00  1.37           N  
ATOM   1375  CA  PRO A  93     -21.707  29.031   0.478  1.00  1.37           C  
ATOM   1376  C   PRO A  93     -22.548  28.596   1.664  1.00  1.37           C  
ATOM   1377  O   PRO A  93     -23.505  29.280   2.034  1.00  1.37           O  
ATOM   1378  CB  PRO A  93     -20.850  30.256   0.812  1.00  1.37           C  
ATOM   1379  CG  PRO A  93     -20.873  31.087  -0.454  1.00  1.37           C  
ATOM   1380  CD  PRO A  93     -22.272  30.892  -1.028  1.00  1.37           C  
ATOM   1381  HA  PRO A  93     -21.108  28.202   0.084  1.00  1.37           H  
ATOM   1382 1HB  PRO A  93     -21.262  30.777   1.684  1.00  1.37           H  
ATOM   1383 2HB  PRO A  93     -19.833  29.927   1.085  1.00  1.37           H  
ATOM   1384 1HG  PRO A  93     -20.658  32.139  -0.215  1.00  1.37           H  
ATOM   1385 2HG  PRO A  93     -20.082  30.754  -1.136  1.00  1.37           H  
ATOM   1386 1HD  PRO A  93     -22.970  31.648  -0.650  1.00  1.37           H  
ATOM   1387 2HD  PRO A  93     -22.175  30.904  -2.127  1.00  1.37           H  
ATOM   1388  N   PHE A  94     -22.196  27.473   2.253  1.00  1.26           N  
ATOM   1389  CA  PHE A  94     -22.923  26.943   3.400  1.00  1.26           C  
ATOM   1390  C   PHE A  94     -22.104  25.912   4.143  1.00  1.26           C  
ATOM   1391  O   PHE A  94     -21.522  25.028   3.521  1.00  1.26           O  
ATOM   1392  CB  PHE A  94     -24.248  26.339   2.950  1.00  1.26           C  
ATOM   1393  CG  PHE A  94     -25.062  25.743   4.045  1.00  1.26           C  
ATOM   1394  CD1 PHE A  94     -25.762  26.529   4.936  1.00  1.26           C  
ATOM   1395  CD2 PHE A  94     -25.147  24.383   4.162  1.00  1.26           C  
ATOM   1396  CE1 PHE A  94     -26.520  25.949   5.936  1.00  1.26           C  
ATOM   1397  CE2 PHE A  94     -25.907  23.801   5.141  1.00  1.26           C  
ATOM   1398  CZ  PHE A  94     -26.590  24.578   6.035  1.00  1.26           C  
ATOM   1399  H   PHE A  94     -21.395  26.964   1.884  1.00  1.26           H  
ATOM   1400  HA  PHE A  94     -23.132  27.767   4.082  1.00  1.26           H  
ATOM   1401 1HB  PHE A  94     -24.851  27.105   2.461  1.00  1.26           H  
ATOM   1402 2HB  PHE A  94     -24.055  25.563   2.209  1.00  1.26           H  
ATOM   1403  HD1 PHE A  94     -25.708  27.616   4.848  1.00  1.26           H  
ATOM   1404  HD2 PHE A  94     -24.601  23.775   3.462  1.00  1.26           H  
ATOM   1405  HE1 PHE A  94     -27.063  26.576   6.641  1.00  1.26           H  
ATOM   1406  HE2 PHE A  94     -25.966  22.721   5.214  1.00  1.26           H  
ATOM   1407  HZ  PHE A  94     -27.189  24.114   6.817  1.00  1.26           H  
ATOM   1408  N   ASP A  95     -22.088  25.989   5.471  1.00  1.17           N  
ATOM   1409  CA  ASP A  95     -21.366  24.996   6.252  1.00  1.17           C  
ATOM   1410  C   ASP A  95     -22.331  24.089   7.025  1.00  1.17           C  
ATOM   1411  O   ASP A  95     -22.738  24.446   8.137  1.00  1.17           O  
ATOM   1412  CB  ASP A  95     -20.401  25.664   7.229  1.00  1.17           C  
ATOM   1413  CG  ASP A  95     -19.549  24.655   8.051  1.00  1.17           C  
ATOM   1414  OD1 ASP A  95     -19.898  23.476   8.144  1.00  1.17           O  
ATOM   1415  OD2 ASP A  95     -18.527  25.088   8.569  1.00  1.17           O  
ATOM   1416  H   ASP A  95     -22.584  26.738   5.934  1.00  1.17           H  
ATOM   1417  HA  ASP A  95     -20.751  24.436   5.569  1.00  1.17           H  
ATOM   1418 1HB  ASP A  95     -19.726  26.322   6.677  1.00  1.17           H  
ATOM   1419 2HB  ASP A  95     -20.966  26.286   7.925  1.00  1.17           H  
ATOM   1420  N   PRO A  96     -22.623  22.866   6.524  1.00  1.14           N  
ATOM   1421  CA  PRO A  96     -23.608  21.939   7.042  1.00  1.14           C  
ATOM   1422  C   PRO A  96     -23.281  21.443   8.422  1.00  1.14           C  
ATOM   1423  O   PRO A  96     -24.152  20.941   9.117  1.00  1.14           O  
ATOM   1424  CB  PRO A  96     -23.591  20.809   6.022  1.00  1.14           C  
ATOM   1425  CG  PRO A  96     -22.228  20.878   5.394  1.00  1.14           C  
ATOM   1426  CD  PRO A  96     -21.868  22.323   5.368  1.00  1.14           C  
ATOM   1427  HA  PRO A  96     -24.584  22.432   7.066  1.00  1.14           H  
ATOM   1428 1HB  PRO A  96     -23.791  19.850   6.519  1.00  1.14           H  
ATOM   1429 2HB  PRO A  96     -24.393  20.960   5.320  1.00  1.14           H  
ATOM   1430 1HG  PRO A  96     -21.496  20.300   5.968  1.00  1.14           H  
ATOM   1431 2HG  PRO A  96     -22.262  20.442   4.410  1.00  1.14           H  
ATOM   1432 1HD  PRO A  96     -20.779  22.360   5.537  1.00  1.14           H  
ATOM   1433 2HD  PRO A  96     -22.179  22.792   4.424  1.00  1.14           H  
ATOM   1434  N   ILE A  97     -22.042  21.594   8.864  1.00  1.17           N  
ATOM   1435  CA  ILE A  97     -21.726  21.098  10.184  1.00  1.17           C  
ATOM   1436  C   ILE A  97     -22.566  21.815  11.218  1.00  1.17           C  
ATOM   1437  O   ILE A  97     -23.007  21.204  12.188  1.00  1.17           O  
ATOM   1438  CB  ILE A  97     -20.234  21.210  10.481  1.00  1.17           C  
ATOM   1439  CG1 ILE A  97     -19.501  20.187   9.604  1.00  1.17           C  
ATOM   1440  CG2 ILE A  97     -19.968  21.018  11.956  1.00  1.17           C  
ATOM   1441  CD1 ILE A  97     -18.034  20.342   9.588  1.00  1.17           C  
ATOM   1442  H   ILE A  97     -21.314  22.083   8.331  1.00  1.17           H  
ATOM   1443  HA  ILE A  97     -21.977  20.046  10.228  1.00  1.17           H  
ATOM   1444  HB  ILE A  97     -19.873  22.194  10.190  1.00  1.17           H  
ATOM   1445 1HG1 ILE A  97     -19.730  19.188   9.954  1.00  1.17           H  
ATOM   1446 2HG1 ILE A  97     -19.864  20.297   8.580  1.00  1.17           H  
ATOM   1447 1HG2 ILE A  97     -18.921  21.091  12.130  1.00  1.17           H  
ATOM   1448 2HG2 ILE A  97     -20.489  21.791  12.521  1.00  1.17           H  
ATOM   1449 3HG2 ILE A  97     -20.304  20.077  12.277  1.00  1.17           H  
ATOM   1450 1HD1 ILE A  97     -17.596  19.588   8.933  1.00  1.17           H  
ATOM   1451 2HD1 ILE A  97     -17.778  21.341   9.218  1.00  1.17           H  
ATOM   1452 3HD1 ILE A  97     -17.660  20.213  10.588  1.00  1.17           H  
ATOM   1453  N   GLY A  98     -22.796  23.110  11.023  1.00  1.24           N  
ATOM   1454  CA  GLY A  98     -23.574  23.893  11.973  1.00  1.24           C  
ATOM   1455  C   GLY A  98     -25.043  23.450  12.051  1.00  1.24           C  
ATOM   1456  O   GLY A  98     -25.766  23.851  12.963  1.00  1.24           O  
ATOM   1457  H   GLY A  98     -22.464  23.554  10.162  1.00  1.24           H  
ATOM   1458 1HA  GLY A  98     -23.118  23.813  12.960  1.00  1.24           H  
ATOM   1459 2HA  GLY A  98     -23.528  24.943  11.687  1.00  1.24           H  
ATOM   1460  N   ALA A  99     -25.499  22.674  11.063  1.00  1.35           N  
ATOM   1461  CA  ALA A  99     -26.860  22.172  11.002  1.00  1.35           C  
ATOM   1462  C   ALA A  99     -26.985  20.773  11.613  1.00  1.35           C  
ATOM   1463  O   ALA A  99     -28.083  20.209  11.640  1.00  1.35           O  
ATOM   1464  CB  ALA A  99     -27.321  22.143   9.551  1.00  1.35           C  
ATOM   1465  H   ALA A  99     -24.865  22.348  10.342  1.00  1.35           H  
ATOM   1466  HA  ALA A  99     -27.498  22.848  11.570  1.00  1.35           H  
ATOM   1467 1HB  ALA A  99     -28.350  21.793   9.504  1.00  1.35           H  
ATOM   1468 2HB  ALA A  99     -27.256  23.144   9.131  1.00  1.35           H  
ATOM   1469 3HB  ALA A  99     -26.679  21.468   8.985  1.00  1.35           H  
ATOM   1470  N   VAL A 100     -25.867  20.197  12.067  1.00  1.45           N  
ATOM   1471  CA  VAL A 100     -25.864  18.826  12.563  1.00  1.45           C  
ATOM   1472  C   VAL A 100     -25.409  18.677  14.018  1.00  1.45           C  
ATOM   1473  O   VAL A 100     -24.354  19.171  14.411  1.00  1.45           O  
ATOM   1474  CB  VAL A 100     -24.956  17.977  11.672  1.00  1.45           C  
ATOM   1475  CG1 VAL A 100     -24.894  16.580  12.212  1.00  1.45           C  
ATOM   1476  CG2 VAL A 100     -25.476  17.964  10.245  1.00  1.45           C  
ATOM   1477  H   VAL A 100     -24.980  20.703  12.056  1.00  1.45           H  
ATOM   1478  HA  VAL A 100     -26.879  18.437  12.483  1.00  1.45           H  
ATOM   1479  HB  VAL A 100     -23.978  18.398  11.675  1.00  1.45           H  
ATOM   1480 1HG1 VAL A 100     -24.234  15.990  11.585  1.00  1.45           H  
ATOM   1481 2HG1 VAL A 100     -24.515  16.590  13.224  1.00  1.45           H  
ATOM   1482 3HG1 VAL A 100     -25.890  16.143  12.207  1.00  1.45           H  
ATOM   1483 1HG2 VAL A 100     -24.819  17.358   9.628  1.00  1.45           H  
ATOM   1484 2HG2 VAL A 100     -26.481  17.538  10.229  1.00  1.45           H  
ATOM   1485 3HG2 VAL A 100     -25.507  18.971   9.853  1.00  1.45           H  
ATOM   1486  N   ALA A 101     -26.232  17.999  14.821  1.00  1.52           N  
ATOM   1487  CA  ALA A 101     -25.919  17.774  16.231  1.00  1.52           C  
ATOM   1488  C   ALA A 101     -25.283  16.407  16.516  1.00  1.52           C  
ATOM   1489  O   ALA A 101     -24.434  16.282  17.395  1.00  1.52           O  
ATOM   1490  CB  ALA A 101     -27.185  17.905  17.056  1.00  1.52           C  
ATOM   1491  H   ALA A 101     -27.092  17.636  14.434  1.00  1.52           H  
ATOM   1492  HA  ALA A 101     -25.210  18.542  16.541  1.00  1.52           H  
ATOM   1493 1HB  ALA A 101     -26.942  17.780  18.111  1.00  1.52           H  
ATOM   1494 2HB  ALA A 101     -27.622  18.890  16.898  1.00  1.52           H  
ATOM   1495 3HB  ALA A 101     -27.897  17.139  16.756  1.00  1.52           H  
ATOM   1496  N   ASP A 102     -25.743  15.360  15.830  1.00  1.55           N  
ATOM   1497  CA  ASP A 102     -25.262  14.010  16.131  1.00  1.55           C  
ATOM   1498  C   ASP A 102     -23.879  13.764  15.546  1.00  1.55           C  
ATOM   1499  O   ASP A 102     -23.649  13.985  14.351  1.00  1.55           O  
ATOM   1500  CB  ASP A 102     -26.230  12.937  15.634  1.00  1.55           C  
ATOM   1501  CG  ASP A 102     -25.884  11.520  16.170  1.00  1.55           C  
ATOM   1502  OD1 ASP A 102     -24.983  10.872  15.660  1.00  1.55           O  
ATOM   1503  OD2 ASP A 102     -26.540  11.106  17.095  1.00  1.55           O  
ATOM   1504  H   ASP A 102     -26.429  15.496  15.106  1.00  1.55           H  
ATOM   1505  HA  ASP A 102     -25.186  13.912  17.215  1.00  1.55           H  
ATOM   1506 1HB  ASP A 102     -27.244  13.191  15.946  1.00  1.55           H  
ATOM   1507 2HB  ASP A 102     -26.220  12.915  14.542  1.00  1.55           H  
ATOM   1508  N   ASP A 103     -22.972  13.257  16.370  1.00  1.53           N  
ATOM   1509  CA  ASP A 103     -21.620  13.005  15.904  1.00  1.53           C  
ATOM   1510  C   ASP A 103     -21.526  12.004  14.745  1.00  1.53           C  
ATOM   1511  O   ASP A 103     -20.625  12.108  13.915  1.00  1.53           O  
ATOM   1512  CB  ASP A 103     -20.715  12.509  17.031  1.00  1.53           C  
ATOM   1513  CG  ASP A 103     -20.379  13.581  18.089  1.00  1.53           C  
ATOM   1514  OD1 ASP A 103     -20.715  14.735  17.921  1.00  1.53           O  
ATOM   1515  OD2 ASP A 103     -19.683  13.243  19.022  1.00  1.53           O  
ATOM   1516  H   ASP A 103     -23.224  13.070  17.331  1.00  1.53           H  
ATOM   1517  HA  ASP A 103     -21.215  13.946  15.557  1.00  1.53           H  
ATOM   1518 1HB  ASP A 103     -21.193  11.664  17.530  1.00  1.53           H  
ATOM   1519 2HB  ASP A 103     -19.781  12.141  16.600  1.00  1.53           H  
ATOM   1520  N   GLN A 104     -22.414  11.009  14.660  1.00  1.48           N  
ATOM   1521  CA  GLN A 104     -22.226  10.034  13.587  1.00  1.48           C  
ATOM   1522  C   GLN A 104     -22.459  10.694  12.237  1.00  1.48           C  
ATOM   1523  O   GLN A 104     -21.744  10.426  11.264  1.00  1.48           O  
ATOM   1524  CB  GLN A 104     -23.164   8.842  13.761  1.00  1.48           C  
ATOM   1525  CG  GLN A 104     -22.923   7.696  12.785  1.00  1.48           C  
ATOM   1526  CD  GLN A 104     -21.544   7.055  12.964  1.00  1.48           C  
ATOM   1527  OE1 GLN A 104     -21.183   6.635  14.069  1.00  1.48           O  
ATOM   1528  NE2 GLN A 104     -20.778   6.965  11.882  1.00  1.48           N  
ATOM   1529  H   GLN A 104     -23.223  10.938  15.283  1.00  1.48           H  
ATOM   1530  HA  GLN A 104     -21.198   9.675  13.617  1.00  1.48           H  
ATOM   1531 1HB  GLN A 104     -23.070   8.456  14.775  1.00  1.48           H  
ATOM   1532 2HB  GLN A 104     -24.196   9.181  13.645  1.00  1.48           H  
ATOM   1533 1HG  GLN A 104     -23.681   6.932  12.947  1.00  1.48           H  
ATOM   1534 2HG  GLN A 104     -22.991   8.084  11.769  1.00  1.48           H  
ATOM   1535 1HE2 GLN A 104     -19.869   6.548  11.946  1.00  1.48           H  
ATOM   1536 2HE2 GLN A 104     -21.110   7.310  11.005  1.00  1.48           H  
ATOM   1537  N   GLU A 105     -23.457  11.578  12.186  1.00  1.41           N  
ATOM   1538  CA  GLU A 105     -23.745  12.310  10.964  1.00  1.41           C  
ATOM   1539  C   GLU A 105     -22.579  13.224  10.648  1.00  1.41           C  
ATOM   1540  O   GLU A 105     -22.179  13.334   9.493  1.00  1.41           O  
ATOM   1541  CB  GLU A 105     -25.048  13.089  11.049  1.00  1.41           C  
ATOM   1542  CG  GLU A 105     -25.398  13.860   9.761  1.00  1.41           C  
ATOM   1543  CD  GLU A 105     -26.722  14.574   9.829  1.00  1.41           C  
ATOM   1544  OE1 GLU A 105     -27.410  14.431  10.811  1.00  1.41           O  
ATOM   1545  OE2 GLU A 105     -27.046  15.271   8.900  1.00  1.41           O  
ATOM   1546  H   GLU A 105     -23.997  11.756  13.028  1.00  1.41           H  
ATOM   1547  HA  GLU A 105     -23.841  11.595  10.147  1.00  1.41           H  
ATOM   1548 1HB  GLU A 105     -25.865  12.398  11.250  1.00  1.41           H  
ATOM   1549 2HB  GLU A 105     -25.001  13.775  11.884  1.00  1.41           H  
ATOM   1550 1HG  GLU A 105     -24.611  14.589   9.558  1.00  1.41           H  
ATOM   1551 2HG  GLU A 105     -25.421  13.156   8.931  1.00  1.41           H  
ATOM   1552  N   LEU A 106     -22.015  13.868  11.681  1.00  1.32           N  
ATOM   1553  CA  LEU A 106     -20.877  14.757  11.456  1.00  1.32           C  
ATOM   1554  C   LEU A 106     -19.676  14.017  10.887  1.00  1.32           C  
ATOM   1555  O   LEU A 106     -18.995  14.527   9.993  1.00  1.32           O  
ATOM   1556  CB  LEU A 106     -20.456  15.441  12.751  1.00  1.32           C  
ATOM   1557  CG  LEU A 106     -21.377  16.460  13.252  1.00  1.32           C  
ATOM   1558  CD1 LEU A 106     -20.933  16.953  14.593  1.00  1.32           C  
ATOM   1559  CD2 LEU A 106     -21.375  17.560  12.259  1.00  1.32           C  
ATOM   1560  H   LEU A 106     -22.405  13.757  12.622  1.00  1.32           H  
ATOM   1561  HA  LEU A 106     -21.183  15.521  10.748  1.00  1.32           H  
ATOM   1562 1HB  LEU A 106     -20.334  14.688  13.516  1.00  1.32           H  
ATOM   1563 2HB  LEU A 106     -19.512  15.921  12.601  1.00  1.32           H  
ATOM   1564  HG  LEU A 106     -22.361  16.046  13.373  1.00  1.32           H  
ATOM   1565 1HD1 LEU A 106     -21.631  17.723  14.936  1.00  1.32           H  
ATOM   1566 2HD1 LEU A 106     -20.920  16.142  15.312  1.00  1.32           H  
ATOM   1567 3HD1 LEU A 106     -19.936  17.372  14.501  1.00  1.32           H  
ATOM   1568 1HD2 LEU A 106     -22.026  18.361  12.605  1.00  1.32           H  
ATOM   1569 2HD2 LEU A 106     -20.360  17.920  12.170  1.00  1.32           H  
ATOM   1570 3HD2 LEU A 106     -21.715  17.193  11.294  1.00  1.32           H  
ATOM   1571  N   VAL A 107     -19.433  12.801  11.355  1.00  1.24           N  
ATOM   1572  CA  VAL A 107     -18.336  12.030  10.800  1.00  1.24           C  
ATOM   1573  C   VAL A 107     -18.627  11.695   9.341  1.00  1.24           C  
ATOM   1574  O   VAL A 107     -17.757  11.854   8.479  1.00  1.24           O  
ATOM   1575  CB  VAL A 107     -18.096  10.748  11.607  1.00  1.24           C  
ATOM   1576  CG1 VAL A 107     -17.088   9.860  10.883  1.00  1.24           C  
ATOM   1577  CG2 VAL A 107     -17.558  11.117  12.980  1.00  1.24           C  
ATOM   1578  H   VAL A 107     -19.998  12.424  12.118  1.00  1.24           H  
ATOM   1579  HA  VAL A 107     -17.431  12.634  10.847  1.00  1.24           H  
ATOM   1580  HB  VAL A 107     -19.039  10.199  11.706  1.00  1.24           H  
ATOM   1581 1HG1 VAL A 107     -16.922   8.951  11.458  1.00  1.24           H  
ATOM   1582 2HG1 VAL A 107     -17.473   9.601   9.898  1.00  1.24           H  
ATOM   1583 3HG1 VAL A 107     -16.153  10.394  10.780  1.00  1.24           H  
ATOM   1584 1HG2 VAL A 107     -17.387  10.214  13.564  1.00  1.24           H  
ATOM   1585 2HG2 VAL A 107     -16.635  11.651  12.857  1.00  1.24           H  
ATOM   1586 3HG2 VAL A 107     -18.269  11.749  13.496  1.00  1.24           H  
ATOM   1587  N   ALA A 108     -19.855  11.249   9.046  1.00  1.16           N  
ATOM   1588  CA  ALA A 108     -20.214  10.926   7.669  1.00  1.16           C  
ATOM   1589  C   ALA A 108     -20.082  12.151   6.771  1.00  1.16           C  
ATOM   1590  O   ALA A 108     -19.542  12.072   5.666  1.00  1.16           O  
ATOM   1591  CB  ALA A 108     -21.641  10.412   7.616  1.00  1.16           C  
ATOM   1592  H   ALA A 108     -20.544  11.121   9.792  1.00  1.16           H  
ATOM   1593  HA  ALA A 108     -19.531  10.159   7.308  1.00  1.16           H  
ATOM   1594 1HB  ALA A 108     -21.900  10.158   6.589  1.00  1.16           H  
ATOM   1595 2HB  ALA A 108     -21.733   9.530   8.248  1.00  1.16           H  
ATOM   1596 3HB  ALA A 108     -22.316  11.186   7.979  1.00  1.16           H  
ATOM   1597  N   LEU A 109     -20.502  13.298   7.289  1.00  1.09           N  
ATOM   1598  CA  LEU A 109     -20.459  14.563   6.583  1.00  1.09           C  
ATOM   1599  C   LEU A 109     -19.024  14.931   6.278  1.00  1.09           C  
ATOM   1600  O   LEU A 109     -18.708  15.309   5.150  1.00  1.09           O  
ATOM   1601  CB  LEU A 109     -21.141  15.628   7.441  1.00  1.09           C  
ATOM   1602  CG  LEU A 109     -21.217  17.031   6.927  1.00  1.09           C  
ATOM   1603  CD1 LEU A 109     -22.005  17.059   5.604  1.00  1.09           C  
ATOM   1604  CD2 LEU A 109     -21.893  17.872   8.023  1.00  1.09           C  
ATOM   1605  H   LEU A 109     -20.923  13.290   8.213  1.00  1.09           H  
ATOM   1606  HA  LEU A 109     -20.997  14.460   5.643  1.00  1.09           H  
ATOM   1607 1HB  LEU A 109     -22.157  15.297   7.654  1.00  1.09           H  
ATOM   1608 2HB  LEU A 109     -20.614  15.675   8.383  1.00  1.09           H  
ATOM   1609  HG  LEU A 109     -20.213  17.413   6.739  1.00  1.09           H  
ATOM   1610 1HD1 LEU A 109     -22.069  18.066   5.229  1.00  1.09           H  
ATOM   1611 2HD1 LEU A 109     -21.497  16.434   4.869  1.00  1.09           H  
ATOM   1612 3HD1 LEU A 109     -23.009  16.677   5.776  1.00  1.09           H  
ATOM   1613 1HD2 LEU A 109     -21.960  18.895   7.717  1.00  1.09           H  
ATOM   1614 2HD2 LEU A 109     -22.891  17.484   8.214  1.00  1.09           H  
ATOM   1615 3HD2 LEU A 109     -21.306  17.808   8.930  1.00  1.09           H  
ATOM   1616  N   ASP A 110     -18.145  14.792   7.273  1.00  1.02           N  
ATOM   1617  CA  ASP A 110     -16.741  15.113   7.101  1.00  1.02           C  
ATOM   1618  C   ASP A 110     -16.080  14.201   6.075  1.00  1.02           C  
ATOM   1619  O   ASP A 110     -15.343  14.675   5.209  1.00  1.02           O  
ATOM   1620  CB  ASP A 110     -15.994  14.998   8.435  1.00  1.02           C  
ATOM   1621  CG  ASP A 110     -14.556  15.494   8.342  1.00  1.02           C  
ATOM   1622  OD1 ASP A 110     -14.392  16.659   8.071  1.00  1.02           O  
ATOM   1623  OD2 ASP A 110     -13.614  14.728   8.552  1.00  1.02           O  
ATOM   1624  H   ASP A 110     -18.467  14.483   8.189  1.00  1.02           H  
ATOM   1625  HA  ASP A 110     -16.667  16.141   6.748  1.00  1.02           H  
ATOM   1626 1HB  ASP A 110     -16.528  15.567   9.190  1.00  1.02           H  
ATOM   1627 2HB  ASP A 110     -15.993  13.954   8.759  1.00  1.02           H  
ATOM   1628  N   ARG A 111     -16.369  12.897   6.115  1.00  0.96           N  
ATOM   1629  CA  ARG A 111     -15.742  12.000   5.150  1.00  0.96           C  
ATOM   1630  C   ARG A 111     -16.186  12.345   3.734  1.00  0.96           C  
ATOM   1631  O   ARG A 111     -15.380  12.324   2.790  1.00  0.96           O  
ATOM   1632  CB  ARG A 111     -16.059  10.548   5.482  1.00  0.96           C  
ATOM   1633  CG  ARG A 111     -15.359  10.088   6.730  1.00  0.96           C  
ATOM   1634  CD  ARG A 111     -15.630   8.689   7.145  1.00  0.96           C  
ATOM   1635  NE  ARG A 111     -14.858   8.369   8.363  1.00  0.96           N  
ATOM   1636  CZ  ARG A 111     -14.822   7.209   9.008  1.00  0.96           C  
ATOM   1637  NH1 ARG A 111     -15.495   6.162   8.598  1.00  0.96           N  
ATOM   1638  NH2 ARG A 111     -14.074   7.174  10.086  1.00  0.96           N  
ATOM   1639  H   ARG A 111     -16.992  12.531   6.838  1.00  0.96           H  
ATOM   1640  HA  ARG A 111     -14.663  12.133   5.214  1.00  0.96           H  
ATOM   1641 1HB  ARG A 111     -17.136  10.436   5.635  1.00  0.96           H  
ATOM   1642 2HB  ARG A 111     -15.767   9.897   4.659  1.00  0.96           H  
ATOM   1643 1HG  ARG A 111     -14.284  10.223   6.626  1.00  0.96           H  
ATOM   1644 2HG  ARG A 111     -15.727  10.719   7.516  1.00  0.96           H  
ATOM   1645 1HD  ARG A 111     -16.690   8.579   7.372  1.00  0.96           H  
ATOM   1646 2HD  ARG A 111     -15.353   7.993   6.359  1.00  0.96           H  
ATOM   1647  HE  ARG A 111     -14.282   9.103   8.793  1.00  0.96           H  
ATOM   1648 1HH1 ARG A 111     -16.063   6.229   7.764  1.00  0.96           H  
ATOM   1649 2HH1 ARG A 111     -15.439   5.298   9.117  1.00  0.96           H  
ATOM   1650 1HH2 ARG A 111     -13.585   8.048  10.346  1.00  0.96           H  
ATOM   1651 2HH2 ARG A 111     -13.992   6.333  10.636  1.00  0.96           H  
ATOM   1652  N   LEU A 112     -17.459  12.706   3.581  1.00  0.92           N  
ATOM   1653  CA  LEU A 112     -17.964  13.067   2.274  1.00  0.92           C  
ATOM   1654  C   LEU A 112     -17.402  14.398   1.818  1.00  0.92           C  
ATOM   1655  O   LEU A 112     -17.002  14.538   0.663  1.00  0.92           O  
ATOM   1656  CB  LEU A 112     -19.479  13.122   2.327  1.00  0.92           C  
ATOM   1657  CG  LEU A 112     -20.117  11.762   2.539  1.00  0.92           C  
ATOM   1658  CD1 LEU A 112     -21.609  11.923   2.769  1.00  0.92           C  
ATOM   1659  CD2 LEU A 112     -19.816  10.896   1.362  1.00  0.92           C  
ATOM   1660  H   LEU A 112     -18.098  12.696   4.381  1.00  0.92           H  
ATOM   1661  HA  LEU A 112     -17.661  12.301   1.563  1.00  0.92           H  
ATOM   1662 1HB  LEU A 112     -19.775  13.765   3.159  1.00  0.92           H  
ATOM   1663 2HB  LEU A 112     -19.854  13.548   1.400  1.00  0.92           H  
ATOM   1664  HG  LEU A 112     -19.682  11.303   3.416  1.00  0.92           H  
ATOM   1665 1HD1 LEU A 112     -22.059  10.952   2.946  1.00  0.92           H  
ATOM   1666 2HD1 LEU A 112     -21.757  12.551   3.637  1.00  0.92           H  
ATOM   1667 3HD1 LEU A 112     -22.072  12.385   1.903  1.00  0.92           H  
ATOM   1668 1HD2 LEU A 112     -20.231   9.913   1.542  1.00  0.92           H  
ATOM   1669 2HD2 LEU A 112     -20.249  11.331   0.471  1.00  0.92           H  
ATOM   1670 3HD2 LEU A 112     -18.752  10.814   1.241  1.00  0.92           H  
ATOM   1671  N   ALA A 113     -17.311  15.372   2.729  1.00  0.88           N  
ATOM   1672  CA  ALA A 113     -16.781  16.670   2.353  1.00  0.88           C  
ATOM   1673  C   ALA A 113     -15.343  16.541   1.917  1.00  0.88           C  
ATOM   1674  O   ALA A 113     -14.966  17.050   0.865  1.00  0.88           O  
ATOM   1675  CB  ALA A 113     -16.872  17.640   3.521  1.00  0.88           C  
ATOM   1676  H   ALA A 113     -17.646  15.225   3.678  1.00  0.88           H  
ATOM   1677  HA  ALA A 113     -17.360  17.047   1.513  1.00  0.88           H  
ATOM   1678 1HB  ALA A 113     -16.486  18.608   3.221  1.00  0.88           H  
ATOM   1679 2HB  ALA A 113     -17.908  17.741   3.835  1.00  0.88           H  
ATOM   1680 3HB  ALA A 113     -16.283  17.250   4.352  1.00  0.88           H  
ATOM   1681  N   ARG A 114     -14.543  15.797   2.683  1.00  0.85           N  
ATOM   1682  CA  ARG A 114     -13.136  15.633   2.358  1.00  0.85           C  
ATOM   1683  C   ARG A 114     -12.948  14.931   1.032  1.00  0.85           C  
ATOM   1684  O   ARG A 114     -12.080  15.314   0.237  1.00  0.85           O  
ATOM   1685  CB  ARG A 114     -12.441  14.838   3.432  1.00  0.85           C  
ATOM   1686  CG  ARG A 114     -12.210  15.540   4.753  1.00  0.85           C  
ATOM   1687  CD  ARG A 114     -11.563  14.614   5.689  1.00  0.85           C  
ATOM   1688  NE  ARG A 114     -11.371  15.162   7.000  1.00  0.85           N  
ATOM   1689  CZ  ARG A 114     -10.341  15.923   7.361  1.00  0.85           C  
ATOM   1690  NH1 ARG A 114      -9.442  16.248   6.474  1.00  0.85           N  
ATOM   1691  NH2 ARG A 114     -10.242  16.336   8.599  1.00  0.85           N  
ATOM   1692  H   ARG A 114     -14.906  15.369   3.536  1.00  0.85           H  
ATOM   1693  HA  ARG A 114     -12.676  16.615   2.301  1.00  0.85           H  
ATOM   1694 1HB  ARG A 114     -13.031  13.945   3.649  1.00  0.85           H  
ATOM   1695 2HB  ARG A 114     -11.502  14.514   3.064  1.00  0.85           H  
ATOM   1696 1HG  ARG A 114     -11.559  16.399   4.605  1.00  0.85           H  
ATOM   1697 2HG  ARG A 114     -13.157  15.869   5.185  1.00  0.85           H  
ATOM   1698 1HD  ARG A 114     -12.182  13.723   5.788  1.00  0.85           H  
ATOM   1699 2HD  ARG A 114     -10.603  14.345   5.305  1.00  0.85           H  
ATOM   1700  HE  ARG A 114     -12.084  14.955   7.708  1.00  0.85           H  
ATOM   1701 1HH1 ARG A 114      -9.566  15.923   5.522  1.00  0.85           H  
ATOM   1702 2HH1 ARG A 114      -8.653  16.823   6.726  1.00  0.85           H  
ATOM   1703 1HH2 ARG A 114     -10.950  16.075   9.280  1.00  0.85           H  
ATOM   1704 2HH2 ARG A 114      -9.474  16.917   8.875  1.00  0.85           H  
ATOM   1705  N   SER A 115     -13.784  13.926   0.768  1.00  0.84           N  
ATOM   1706  CA  SER A 115     -13.688  13.198  -0.474  1.00  0.84           C  
ATOM   1707  C   SER A 115     -14.064  14.103  -1.631  1.00  0.84           C  
ATOM   1708  O   SER A 115     -13.357  14.151  -2.636  1.00  0.84           O  
ATOM   1709  CB  SER A 115     -14.590  12.016  -0.412  1.00  0.84           C  
ATOM   1710  OG  SER A 115     -14.164  11.166   0.598  1.00  0.84           O  
ATOM   1711  H   SER A 115     -14.477  13.630   1.459  1.00  0.84           H  
ATOM   1712  HA  SER A 115     -12.662  12.861  -0.607  1.00  0.84           H  
ATOM   1713 1HB  SER A 115     -15.616  12.336  -0.223  1.00  0.84           H  
ATOM   1714 2HB  SER A 115     -14.566  11.498  -1.366  1.00  0.84           H  
ATOM   1715  HG  SER A 115     -14.460  11.587   1.441  1.00  0.84           H  
ATOM   1716  N   LEU A 116     -15.136  14.886  -1.471  1.00  0.83           N  
ATOM   1717  CA  LEU A 116     -15.517  15.804  -2.528  1.00  0.83           C  
ATOM   1718  C   LEU A 116     -14.449  16.832  -2.743  1.00  0.83           C  
ATOM   1719  O   LEU A 116     -14.161  17.202  -3.879  1.00  0.83           O  
ATOM   1720  CB  LEU A 116     -16.806  16.555  -2.215  1.00  0.83           C  
ATOM   1721  CG  LEU A 116     -18.052  15.788  -2.254  1.00  0.83           C  
ATOM   1722  CD1 LEU A 116     -19.163  16.704  -1.772  1.00  0.83           C  
ATOM   1723  CD2 LEU A 116     -18.260  15.301  -3.675  1.00  0.83           C  
ATOM   1724  H   LEU A 116     -15.701  14.828  -0.624  1.00  0.83           H  
ATOM   1725  HA  LEU A 116     -15.651  15.239  -3.447  1.00  0.83           H  
ATOM   1726 1HB  LEU A 116     -16.713  16.976  -1.210  1.00  0.83           H  
ATOM   1727 2HB  LEU A 116     -16.901  17.384  -2.919  1.00  0.83           H  
ATOM   1728  HG  LEU A 116     -17.996  14.935  -1.585  1.00  0.83           H  
ATOM   1729 1HD1 LEU A 116     -20.094  16.204  -1.782  1.00  0.83           H  
ATOM   1730 2HD1 LEU A 116     -18.935  17.021  -0.760  1.00  0.83           H  
ATOM   1731 3HD1 LEU A 116     -19.223  17.572  -2.422  1.00  0.83           H  
ATOM   1732 1HD2 LEU A 116     -19.168  14.739  -3.735  1.00  0.83           H  
ATOM   1733 2HD2 LEU A 116     -18.314  16.160  -4.340  1.00  0.83           H  
ATOM   1734 3HD2 LEU A 116     -17.427  14.664  -3.970  1.00  0.83           H  
ATOM   1735  N   HIS A 117     -13.812  17.279  -1.667  1.00  0.84           N  
ATOM   1736  CA  HIS A 117     -12.803  18.289  -1.831  1.00  0.84           C  
ATOM   1737  C   HIS A 117     -11.651  17.714  -2.646  1.00  0.84           C  
ATOM   1738  O   HIS A 117     -11.179  18.347  -3.590  1.00  0.84           O  
ATOM   1739  CB  HIS A 117     -12.281  18.769  -0.477  1.00  0.84           C  
ATOM   1740  CG  HIS A 117     -13.302  19.504   0.390  1.00  0.84           C  
ATOM   1741  ND1 HIS A 117     -14.203  20.394  -0.118  1.00  0.84           N  
ATOM   1742  CD2 HIS A 117     -13.512  19.491   1.738  1.00  0.84           C  
ATOM   1743  CE1 HIS A 117     -14.938  20.888   0.877  1.00  0.84           C  
ATOM   1744  NE2 HIS A 117     -14.528  20.357   2.003  1.00  0.84           N  
ATOM   1745  H   HIS A 117     -14.071  16.958  -0.737  1.00  0.84           H  
ATOM   1746  HA  HIS A 117     -13.215  19.140  -2.366  1.00  0.84           H  
ATOM   1747 1HB  HIS A 117     -11.912  17.914   0.089  1.00  0.84           H  
ATOM   1748 2HB  HIS A 117     -11.444  19.429  -0.634  1.00  0.84           H  
ATOM   1749  HD2 HIS A 117     -12.974  18.905   2.475  1.00  0.84           H  
ATOM   1750  HE1 HIS A 117     -15.729  21.620   0.764  1.00  0.84           H  
ATOM   1751  HE2 HIS A 117     -14.887  20.546   2.927  1.00  0.84           H  
ATOM   1752  N   ALA A 118     -11.234  16.486  -2.337  1.00  0.88           N  
ATOM   1753  CA  ALA A 118     -10.150  15.854  -3.081  1.00  0.88           C  
ATOM   1754  C   ALA A 118     -10.508  15.671  -4.563  1.00  0.88           C  
ATOM   1755  O   ALA A 118      -9.677  15.893  -5.456  1.00  0.88           O  
ATOM   1756  CB  ALA A 118      -9.836  14.509  -2.459  1.00  0.88           C  
ATOM   1757  H   ALA A 118     -11.658  15.996  -1.548  1.00  0.88           H  
ATOM   1758  HA  ALA A 118      -9.274  16.498  -3.019  1.00  0.88           H  
ATOM   1759 1HB  ALA A 118      -9.009  14.046  -2.995  1.00  0.88           H  
ATOM   1760 2HB  ALA A 118      -9.564  14.648  -1.413  1.00  0.88           H  
ATOM   1761 3HB  ALA A 118     -10.720  13.875  -2.521  1.00  0.88           H  
ATOM   1762  N   ILE A 119     -11.765  15.297  -4.825  1.00  0.97           N  
ATOM   1763  CA  ILE A 119     -12.213  15.061  -6.188  1.00  0.97           C  
ATOM   1764  C   ILE A 119     -12.306  16.370  -6.977  1.00  0.97           C  
ATOM   1765  O   ILE A 119     -11.662  16.530  -8.021  1.00  0.97           O  
ATOM   1766  CB  ILE A 119     -13.586  14.326  -6.181  1.00  0.97           C  
ATOM   1767  CG1 ILE A 119     -13.437  12.902  -5.606  1.00  0.97           C  
ATOM   1768  CG2 ILE A 119     -14.189  14.265  -7.564  1.00  0.97           C  
ATOM   1769  CD1 ILE A 119     -14.772  12.231  -5.313  1.00  0.97           C  
ATOM   1770  H   ILE A 119     -12.409  15.125  -4.052  1.00  0.97           H  
ATOM   1771  HA  ILE A 119     -11.489  14.419  -6.670  1.00  0.97           H  
ATOM   1772  HB  ILE A 119     -14.268  14.863  -5.523  1.00  0.97           H  
ATOM   1773 1HG1 ILE A 119     -12.900  12.296  -6.301  1.00  0.97           H  
ATOM   1774 2HG1 ILE A 119     -12.857  12.952  -4.693  1.00  0.97           H  
ATOM   1775 1HG2 ILE A 119     -15.147  13.759  -7.517  1.00  0.97           H  
ATOM   1776 2HG2 ILE A 119     -14.333  15.270  -7.917  1.00  0.97           H  
ATOM   1777 3HG2 ILE A 119     -13.531  13.729  -8.234  1.00  0.97           H  
ATOM   1778 1HD1 ILE A 119     -14.600  11.237  -4.914  1.00  0.97           H  
ATOM   1779 2HD1 ILE A 119     -15.322  12.827  -4.584  1.00  0.97           H  
ATOM   1780 3HD1 ILE A 119     -15.347  12.156  -6.232  1.00  0.97           H  
ATOM   1781  N   ASN A 120     -13.031  17.346  -6.438  1.00  1.14           N  
ATOM   1782  CA  ASN A 120     -13.226  18.618  -7.116  1.00  1.14           C  
ATOM   1783  C   ASN A 120     -11.914  19.383  -7.275  1.00  1.14           C  
ATOM   1784  O   ASN A 120     -11.735  20.109  -8.249  1.00  1.14           O  
ATOM   1785  CB  ASN A 120     -14.291  19.430  -6.396  1.00  1.14           C  
ATOM   1786  CG  ASN A 120     -15.720  18.905  -6.661  1.00  1.14           C  
ATOM   1787  OD1 ASN A 120     -15.965  18.298  -7.711  1.00  1.14           O  
ATOM   1788  ND2 ASN A 120     -16.637  19.114  -5.736  1.00  1.14           N  
ATOM   1789  H   ASN A 120     -13.488  17.191  -5.544  1.00  1.14           H  
ATOM   1790  HA  ASN A 120     -13.597  18.412  -8.120  1.00  1.14           H  
ATOM   1791 1HB  ASN A 120     -14.104  19.394  -5.318  1.00  1.14           H  
ATOM   1792 2HB  ASN A 120     -14.231  20.473  -6.700  1.00  1.14           H  
ATOM   1793 1HD2 ASN A 120     -17.592  18.768  -5.871  1.00  1.14           H  
ATOM   1794 2HD2 ASN A 120     -16.383  19.604  -4.882  1.00  1.14           H  
ATOM   1795  N   PHE A 121     -10.974  19.195  -6.348  1.00  1.42           N  
ATOM   1796  CA  PHE A 121      -9.662  19.820  -6.436  1.00  1.42           C  
ATOM   1797  C   PHE A 121      -8.983  19.378  -7.716  1.00  1.42           C  
ATOM   1798  O   PHE A 121      -8.564  20.211  -8.529  1.00  1.42           O  
ATOM   1799  CB  PHE A 121      -8.837  19.445  -5.220  1.00  1.42           C  
ATOM   1800  CG  PHE A 121      -7.447  19.902  -5.181  1.00  1.42           C  
ATOM   1801  CD1 PHE A 121      -7.142  21.228  -4.909  1.00  1.42           C  
ATOM   1802  CD2 PHE A 121      -6.422  18.992  -5.347  1.00  1.42           C  
ATOM   1803  CE1 PHE A 121      -5.841  21.624  -4.810  1.00  1.42           C  
ATOM   1804  CE2 PHE A 121      -5.124  19.386  -5.248  1.00  1.42           C  
ATOM   1805  CZ  PHE A 121      -4.830  20.698  -4.976  1.00  1.42           C  
ATOM   1806  H   PHE A 121     -11.163  18.612  -5.535  1.00  1.42           H  
ATOM   1807  HA  PHE A 121      -9.787  20.903  -6.461  1.00  1.42           H  
ATOM   1808 1HB  PHE A 121      -9.321  19.827  -4.343  1.00  1.42           H  
ATOM   1809 2HB  PHE A 121      -8.830  18.363  -5.123  1.00  1.42           H  
ATOM   1810  HD1 PHE A 121      -7.950  21.948  -4.760  1.00  1.42           H  
ATOM   1811  HD2 PHE A 121      -6.667  17.946  -5.549  1.00  1.42           H  
ATOM   1812  HE1 PHE A 121      -5.601  22.664  -4.587  1.00  1.42           H  
ATOM   1813  HE2 PHE A 121      -4.326  18.663  -5.373  1.00  1.42           H  
ATOM   1814  HZ  PHE A 121      -3.797  21.009  -4.888  1.00  1.42           H  
ATOM   1815  N   PHE A 122      -8.950  18.060  -7.946  1.00  1.83           N  
ATOM   1816  CA  PHE A 122      -8.331  17.516  -9.151  1.00  1.83           C  
ATOM   1817  C   PHE A 122      -9.045  17.900 -10.423  1.00  1.83           C  
ATOM   1818  O   PHE A 122      -8.460  17.892 -11.506  1.00  1.83           O  
ATOM   1819  CB  PHE A 122      -8.192  16.021  -9.059  1.00  1.83           C  
ATOM   1820  CG  PHE A 122      -7.014  15.661  -8.331  1.00  1.83           C  
ATOM   1821  CD1 PHE A 122      -6.882  14.439  -7.758  1.00  1.83           C  
ATOM   1822  CD2 PHE A 122      -5.972  16.574  -8.245  1.00  1.83           C  
ATOM   1823  CE1 PHE A 122      -5.738  14.122  -7.129  1.00  1.83           C  
ATOM   1824  CE2 PHE A 122      -4.832  16.255  -7.609  1.00  1.83           C  
ATOM   1825  CZ  PHE A 122      -4.705  15.021  -7.054  1.00  1.83           C  
ATOM   1826  H   PHE A 122      -9.333  17.411  -7.251  1.00  1.83           H  
ATOM   1827  HA  PHE A 122      -7.326  17.934  -9.215  1.00  1.83           H  
ATOM   1828 1HB  PHE A 122      -9.061  15.610  -8.542  1.00  1.83           H  
ATOM   1829 2HB  PHE A 122      -8.141  15.581 -10.055  1.00  1.83           H  
ATOM   1830  HD1 PHE A 122      -7.696  13.711  -7.824  1.00  1.83           H  
ATOM   1831  HD2 PHE A 122      -6.072  17.561  -8.710  1.00  1.83           H  
ATOM   1832  HE1 PHE A 122      -5.632  13.148  -6.686  1.00  1.83           H  
ATOM   1833  HE2 PHE A 122      -4.028  16.974  -7.554  1.00  1.83           H  
ATOM   1834  HZ  PHE A 122      -3.786  14.745  -6.550  1.00  1.83           H  
ATOM   1835  N   GLY A 123     -10.301  18.277 -10.301  1.00  2.35           N  
ATOM   1836  CA  GLY A 123     -11.053  18.751 -11.443  1.00  2.35           C  
ATOM   1837  C   GLY A 123     -10.416  19.984 -12.100  1.00  2.35           C  
ATOM   1838  O   GLY A 123     -10.727  20.282 -13.254  1.00  2.35           O  
ATOM   1839  H   GLY A 123     -10.751  18.203  -9.388  1.00  2.35           H  
ATOM   1840 1HA  GLY A 123     -11.129  17.954 -12.176  1.00  2.35           H  
ATOM   1841 2HA  GLY A 123     -12.064  19.000 -11.122  1.00  2.35           H  
ATOM   1842  N   ALA A 124      -9.561  20.725 -11.374  1.00  2.83           N  
ATOM   1843  CA  ALA A 124      -8.925  21.900 -11.962  1.00  2.83           C  
ATOM   1844  C   ALA A 124      -7.416  22.034 -11.631  1.00  2.83           C  
ATOM   1845  O   ALA A 124      -6.653  22.566 -12.441  1.00  2.83           O  
ATOM   1846  CB  ALA A 124      -9.679  23.136 -11.500  1.00  2.83           C  
ATOM   1847  H   ALA A 124      -9.335  20.451 -10.418  1.00  2.83           H  
ATOM   1848  HA  ALA A 124      -9.012  21.815 -13.045  1.00  2.83           H  
ATOM   1849 1HB  ALA A 124      -9.276  24.007 -11.967  1.00  2.83           H  
ATOM   1850 2HB  ALA A 124     -10.728  23.036 -11.780  1.00  2.83           H  
ATOM   1851 3HB  ALA A 124      -9.597  23.226 -10.416  1.00  2.83           H  
ATOM   1852  N   GLN A 125      -6.986  21.602 -10.440  1.00  3.05           N  
ATOM   1853  CA  GLN A 125      -5.596  21.799  -9.999  1.00  3.05           C  
ATOM   1854  C   GLN A 125      -4.697  20.597 -10.312  1.00  3.05           C  
ATOM   1855  O   GLN A 125      -5.158  19.460 -10.372  1.00  3.05           O  
ATOM   1856  CB  GLN A 125      -5.571  22.196  -8.520  1.00  3.05           C  
ATOM   1857  CG  GLN A 125      -4.176  22.392  -7.875  1.00  3.05           C  
ATOM   1858  CD  GLN A 125      -3.293  23.479  -8.454  1.00  3.05           C  
ATOM   1859  OE1 GLN A 125      -2.430  23.182  -9.305  1.00  3.05           O  
ATOM   1860  NE2 GLN A 125      -3.450  24.704  -8.001  1.00  3.05           N  
ATOM   1861  H   GLN A 125      -7.628  21.132  -9.807  1.00  3.05           H  
ATOM   1862  HA  GLN A 125      -5.193  22.640 -10.555  1.00  3.05           H  
ATOM   1863 1HB  GLN A 125      -6.135  23.116  -8.389  1.00  3.05           H  
ATOM   1864 2HB  GLN A 125      -6.091  21.424  -7.946  1.00  3.05           H  
ATOM   1865 1HG  GLN A 125      -4.346  22.701  -6.862  1.00  3.05           H  
ATOM   1866 2HG  GLN A 125      -3.636  21.449  -7.876  1.00  3.05           H  
ATOM   1867 1HE2 GLN A 125      -2.877  25.455  -8.353  1.00  3.05           H  
ATOM   1868 2HE2 GLN A 125      -4.150  24.897  -7.309  1.00  3.05           H  
ATOM   1869  N   ARG A 126      -3.403  20.860 -10.539  1.00  2.90           N  
ATOM   1870  CA  ARG A 126      -2.446  19.807 -10.867  1.00  2.90           C  
ATOM   1871  C   ARG A 126      -1.224  19.731  -9.954  1.00  2.90           C  
ATOM   1872  O   ARG A 126      -0.685  18.645  -9.728  1.00  2.90           O  
ATOM   1873  CB  ARG A 126      -1.889  20.027 -12.260  1.00  2.90           C  
ATOM   1874  CG  ARG A 126      -2.835  19.873 -13.426  1.00  2.90           C  
ATOM   1875  CD  ARG A 126      -2.085  20.102 -14.701  1.00  2.90           C  
ATOM   1876  NE  ARG A 126      -2.930  20.081 -15.877  1.00  2.90           N  
ATOM   1877  CZ  ARG A 126      -3.299  18.992 -16.571  1.00  2.90           C  
ATOM   1878  NH1 ARG A 126      -2.915  17.786 -16.206  1.00  2.90           N  
ATOM   1879  NH2 ARG A 126      -4.052  19.172 -17.634  1.00  2.90           N  
ATOM   1880  H   ARG A 126      -3.069  21.812 -10.437  1.00  2.90           H  
ATOM   1881  HA  ARG A 126      -2.965  18.850 -10.829  1.00  2.90           H  
ATOM   1882 1HB  ARG A 126      -1.479  21.033 -12.318  1.00  2.90           H  
ATOM   1883 2HB  ARG A 126      -1.061  19.337 -12.420  1.00  2.90           H  
ATOM   1884 1HG  ARG A 126      -3.254  18.868 -13.435  1.00  2.90           H  
ATOM   1885 2HG  ARG A 126      -3.641  20.608 -13.354  1.00  2.90           H  
ATOM   1886 1HD  ARG A 126      -1.598  21.077 -14.656  1.00  2.90           H  
ATOM   1887 2HD  ARG A 126      -1.323  19.330 -14.814  1.00  2.90           H  
ATOM   1888  HE  ARG A 126      -3.272  20.981 -16.242  1.00  2.90           H  
ATOM   1889 1HH1 ARG A 126      -2.331  17.669 -15.391  1.00  2.90           H  
ATOM   1890 2HH1 ARG A 126      -3.200  16.983 -16.746  1.00  2.90           H  
ATOM   1891 1HH2 ARG A 126      -4.303  20.143 -17.882  1.00  2.90           H  
ATOM   1892 2HH2 ARG A 126      -4.354  18.391 -18.193  1.00  2.90           H  
ATOM   1893  N   HIS A 127      -0.740  20.884  -9.484  1.00  2.45           N  
ATOM   1894  CA  HIS A 127       0.539  20.895  -8.765  1.00  2.45           C  
ATOM   1895  C   HIS A 127       0.520  21.583  -7.401  1.00  2.45           C  
ATOM   1896  O   HIS A 127       1.419  21.377  -6.583  1.00  2.45           O  
ATOM   1897  CB  HIS A 127       1.599  21.561  -9.641  1.00  2.45           C  
ATOM   1898  CG  HIS A 127       1.762  20.882 -10.977  1.00  2.45           C  
ATOM   1899  ND1 HIS A 127       2.236  19.594 -11.106  1.00  2.45           N  
ATOM   1900  CD2 HIS A 127       1.503  21.315 -12.235  1.00  2.45           C  
ATOM   1901  CE1 HIS A 127       2.257  19.261 -12.385  1.00  2.45           C  
ATOM   1902  NE2 HIS A 127       1.817  20.289 -13.091  1.00  2.45           N  
ATOM   1903  H   HIS A 127      -1.253  21.746  -9.634  1.00  2.45           H  
ATOM   1904  HA  HIS A 127       0.855  19.868  -8.589  1.00  2.45           H  
ATOM   1905 1HB  HIS A 127       1.326  22.603  -9.811  1.00  2.45           H  
ATOM   1906 2HB  HIS A 127       2.557  21.551  -9.125  1.00  2.45           H  
ATOM   1907  HD1 HIS A 127       2.507  18.984 -10.359  1.00  2.45           H  
ATOM   1908  HD2 HIS A 127       1.117  22.255 -12.629  1.00  2.45           H  
ATOM   1909  HE1 HIS A 127       2.601  18.275 -12.695  1.00  2.45           H  
ATOM   1910  N   GLY A 128      -0.494  22.400  -7.155  1.00  1.91           N  
ATOM   1911  CA  GLY A 128      -0.556  23.182  -5.919  1.00  1.91           C  
ATOM   1912  C   GLY A 128      -1.128  22.424  -4.715  1.00  1.91           C  
ATOM   1913  O   GLY A 128      -1.362  21.205  -4.759  1.00  1.91           O  
ATOM   1914  H   GLY A 128      -1.196  22.538  -7.873  1.00  1.91           H  
ATOM   1915 1HA  GLY A 128       0.442  23.541  -5.671  1.00  1.91           H  
ATOM   1916 2HA  GLY A 128      -1.157  24.073  -6.094  1.00  1.91           H  
ATOM   1917  N   LEU A 129      -1.372  23.180  -3.644  1.00  1.47           N  
ATOM   1918  CA  LEU A 129      -1.877  22.624  -2.384  1.00  1.47           C  
ATOM   1919  C   LEU A 129      -3.393  22.731  -2.207  1.00  1.47           C  
ATOM   1920  O   LEU A 129      -4.041  23.641  -2.729  1.00  1.47           O  
ATOM   1921  CB  LEU A 129      -1.228  23.334  -1.188  1.00  1.47           C  
ATOM   1922  CG  LEU A 129       0.273  23.273  -1.084  1.00  1.47           C  
ATOM   1923  CD1 LEU A 129       0.713  24.101   0.102  1.00  1.47           C  
ATOM   1924  CD2 LEU A 129       0.701  21.844  -0.926  1.00  1.47           C  
ATOM   1925  H   LEU A 129      -1.142  24.172  -3.711  1.00  1.47           H  
ATOM   1926  HA  LEU A 129      -1.608  21.569  -2.353  1.00  1.47           H  
ATOM   1927 1HB  LEU A 129      -1.481  24.368  -1.258  1.00  1.47           H  
ATOM   1928 2HB  LEU A 129      -1.655  22.930  -0.268  1.00  1.47           H  
ATOM   1929  HG  LEU A 129       0.723  23.698  -1.985  1.00  1.47           H  
ATOM   1930 1HD1 LEU A 129       1.797  24.071   0.182  1.00  1.47           H  
ATOM   1931 2HD1 LEU A 129       0.389  25.126  -0.032  1.00  1.47           H  
ATOM   1932 3HD1 LEU A 129       0.275  23.705   1.009  1.00  1.47           H  
ATOM   1933 1HD2 LEU A 129       1.786  21.788  -0.846  1.00  1.47           H  
ATOM   1934 2HD2 LEU A 129       0.247  21.432  -0.021  1.00  1.47           H  
ATOM   1935 3HD2 LEU A 129       0.367  21.277  -1.798  1.00  1.47           H  
ATOM   1936  N   LEU A 130      -3.937  21.794  -1.450  1.00  1.18           N  
ATOM   1937  CA  LEU A 130      -5.335  21.782  -1.039  1.00  1.18           C  
ATOM   1938  C   LEU A 130      -5.479  22.140   0.434  1.00  1.18           C  
ATOM   1939  O   LEU A 130      -4.915  21.463   1.288  1.00  1.18           O  
ATOM   1940  CB  LEU A 130      -5.938  20.400  -1.327  1.00  1.18           C  
ATOM   1941  CG  LEU A 130      -7.342  20.135  -0.799  1.00  1.18           C  
ATOM   1942  CD1 LEU A 130      -8.274  21.067  -1.407  1.00  1.18           C  
ATOM   1943  CD2 LEU A 130      -7.774  18.690  -1.150  1.00  1.18           C  
ATOM   1944  H   LEU A 130      -3.332  21.054  -1.109  1.00  1.18           H  
ATOM   1945  HA  LEU A 130      -5.877  22.525  -1.624  1.00  1.18           H  
ATOM   1946 1HB  LEU A 130      -5.973  20.251  -2.381  1.00  1.18           H  
ATOM   1947 2HB  LEU A 130      -5.272  19.666  -0.930  1.00  1.18           H  
ATOM   1948  HG  LEU A 130      -7.352  20.284   0.269  1.00  1.18           H  
ATOM   1949 1HD1 LEU A 130      -9.266  20.882  -1.020  1.00  1.18           H  
ATOM   1950 2HD1 LEU A 130      -7.977  22.088  -1.172  1.00  1.18           H  
ATOM   1951 3HD1 LEU A 130      -8.277  20.930  -2.462  1.00  1.18           H  
ATOM   1952 1HD2 LEU A 130      -8.779  18.501  -0.783  1.00  1.18           H  
ATOM   1953 2HD2 LEU A 130      -7.760  18.566  -2.234  1.00  1.18           H  
ATOM   1954 3HD2 LEU A 130      -7.099  17.984  -0.697  1.00  1.18           H  
ATOM   1955  N   PHE A 131      -6.217  23.204   0.718  1.00  1.01           N  
ATOM   1956  CA  PHE A 131      -6.449  23.670   2.077  1.00  1.01           C  
ATOM   1957  C   PHE A 131      -7.876  23.319   2.526  1.00  1.01           C  
ATOM   1958  O   PHE A 131      -8.881  23.719   1.919  1.00  1.01           O  
ATOM   1959  CB  PHE A 131      -6.170  25.179   2.160  1.00  1.01           C  
ATOM   1960  CG  PHE A 131      -4.702  25.580   2.028  1.00  1.01           C  
ATOM   1961  CD1 PHE A 131      -4.070  25.635   0.789  1.00  1.01           C  
ATOM   1962  CD2 PHE A 131      -3.981  25.988   3.142  1.00  1.01           C  
ATOM   1963  CE1 PHE A 131      -2.753  26.070   0.686  1.00  1.01           C  
ATOM   1964  CE2 PHE A 131      -2.673  26.411   3.027  1.00  1.01           C  
ATOM   1965  CZ  PHE A 131      -2.062  26.451   1.805  1.00  1.01           C  
ATOM   1966  H   PHE A 131      -6.630  23.735  -0.043  1.00  1.01           H  
ATOM   1967  HA  PHE A 131      -5.753  23.163   2.741  1.00  1.01           H  
ATOM   1968 1HB  PHE A 131      -6.699  25.686   1.385  1.00  1.01           H  
ATOM   1969 2HB  PHE A 131      -6.542  25.558   3.110  1.00  1.01           H  
ATOM   1970  HD1 PHE A 131      -4.625  25.343  -0.111  1.00  1.01           H  
ATOM   1971  HD2 PHE A 131      -4.461  25.970   4.122  1.00  1.01           H  
ATOM   1972  HE1 PHE A 131      -2.273  26.119  -0.284  1.00  1.01           H  
ATOM   1973  HE2 PHE A 131      -2.122  26.720   3.912  1.00  1.01           H  
ATOM   1974  HZ  PHE A 131      -1.035  26.789   1.731  1.00  1.01           H  
ATOM   1975  N   LEU A 132      -7.942  22.496   3.565  1.00  0.95           N  
ATOM   1976  CA  LEU A 132      -9.199  21.998   4.111  1.00  0.95           C  
ATOM   1977  C   LEU A 132      -9.406  22.545   5.512  1.00  0.95           C  
ATOM   1978  O   LEU A 132      -8.433  22.696   6.242  1.00  0.95           O  
ATOM   1979  CB  LEU A 132      -9.162  20.472   4.163  1.00  0.95           C  
ATOM   1980  CG  LEU A 132      -8.875  19.803   2.834  1.00  0.95           C  
ATOM   1981  CD1 LEU A 132      -8.800  18.314   3.010  1.00  0.95           C  
ATOM   1982  CD2 LEU A 132      -9.936  20.169   1.876  1.00  0.95           C  
ATOM   1983  H   LEU A 132      -7.065  22.211   4.002  1.00  0.95           H  
ATOM   1984  HA  LEU A 132     -10.021  22.326   3.476  1.00  0.95           H  
ATOM   1985 1HB  LEU A 132      -8.381  20.172   4.863  1.00  0.95           H  
ATOM   1986 2HB  LEU A 132     -10.122  20.108   4.534  1.00  0.95           H  
ATOM   1987  HG  LEU A 132      -7.910  20.139   2.465  1.00  0.95           H  
ATOM   1988 1HD1 LEU A 132      -8.580  17.855   2.045  1.00  0.95           H  
ATOM   1989 2HD1 LEU A 132      -8.011  18.075   3.719  1.00  0.95           H  
ATOM   1990 3HD1 LEU A 132      -9.753  17.939   3.383  1.00  0.95           H  
ATOM   1991 1HD2 LEU A 132      -9.744  19.698   0.938  1.00  0.95           H  
ATOM   1992 2HD2 LEU A 132     -10.869  19.829   2.264  1.00  0.95           H  
ATOM   1993 3HD2 LEU A 132      -9.971  21.250   1.741  1.00  0.95           H  
ATOM   1994  N   ARG A 133     -10.655  22.797   5.899  1.00  0.94           N  
ATOM   1995  CA  ARG A 133     -10.934  23.285   7.255  1.00  0.94           C  
ATOM   1996  C   ARG A 133     -11.708  22.260   8.055  1.00  0.94           C  
ATOM   1997  O   ARG A 133     -12.663  21.668   7.546  1.00  0.94           O  
ATOM   1998  CB  ARG A 133     -11.703  24.602   7.218  1.00  0.94           C  
ATOM   1999  CG  ARG A 133     -12.041  25.177   8.593  1.00  0.94           C  
ATOM   2000  CD  ARG A 133     -12.618  26.547   8.497  1.00  0.94           C  
ATOM   2001  NE  ARG A 133     -13.867  26.556   7.735  1.00  0.94           N  
ATOM   2002  CZ  ARG A 133     -15.092  26.299   8.248  1.00  0.94           C  
ATOM   2003  NH1 ARG A 133     -15.239  26.013   9.518  1.00  0.94           N  
ATOM   2004  NH2 ARG A 133     -16.160  26.323   7.473  1.00  0.94           N  
ATOM   2005  H   ARG A 133     -11.420  22.652   5.254  1.00  0.94           H  
ATOM   2006  HA  ARG A 133      -9.997  23.448   7.775  1.00  0.94           H  
ATOM   2007 1HB  ARG A 133     -11.104  25.352   6.695  1.00  0.94           H  
ATOM   2008 2HB  ARG A 133     -12.634  24.473   6.666  1.00  0.94           H  
ATOM   2009 1HG  ARG A 133     -12.764  24.533   9.096  1.00  0.94           H  
ATOM   2010 2HG  ARG A 133     -11.125  25.231   9.193  1.00  0.94           H  
ATOM   2011 1HD  ARG A 133     -12.820  26.928   9.497  1.00  0.94           H  
ATOM   2012 2HD  ARG A 133     -11.902  27.204   7.996  1.00  0.94           H  
ATOM   2013  HE  ARG A 133     -13.807  26.769   6.747  1.00  0.94           H  
ATOM   2014 1HH1 ARG A 133     -14.438  25.983  10.129  1.00  0.94           H  
ATOM   2015 2HH1 ARG A 133     -16.172  25.819   9.875  1.00  0.94           H  
ATOM   2016 1HH2 ARG A 133     -16.075  26.532   6.495  1.00  0.94           H  
ATOM   2017 2HH2 ARG A 133     -17.086  26.092   7.876  1.00  0.94           H  
ATOM   2018  N   VAL A 134     -11.294  22.043   9.305  1.00  0.98           N  
ATOM   2019  CA  VAL A 134     -11.973  21.052  10.127  1.00  0.98           C  
ATOM   2020  C   VAL A 134     -12.637  21.695  11.342  1.00  0.98           C  
ATOM   2021  O   VAL A 134     -11.992  22.377  12.127  1.00  0.98           O  
ATOM   2022  CB  VAL A 134     -10.964  20.017  10.612  1.00  0.98           C  
ATOM   2023  CG1 VAL A 134     -11.689  18.949  11.415  1.00  0.98           C  
ATOM   2024  CG2 VAL A 134     -10.235  19.466   9.449  1.00  0.98           C  
ATOM   2025  H   VAL A 134     -10.480  22.549   9.666  1.00  0.98           H  
ATOM   2026  HA  VAL A 134     -12.736  20.554   9.529  1.00  0.98           H  
ATOM   2027  HB  VAL A 134     -10.248  20.501  11.280  1.00  0.98           H  
ATOM   2028 1HG1 VAL A 134     -10.987  18.211  11.776  1.00  0.98           H  
ATOM   2029 2HG1 VAL A 134     -12.200  19.407  12.244  1.00  0.98           H  
ATOM   2030 3HG1 VAL A 134     -12.420  18.458  10.773  1.00  0.98           H  
ATOM   2031 1HG2 VAL A 134      -9.501  18.746   9.799  1.00  0.98           H  
ATOM   2032 2HG2 VAL A 134     -10.947  18.989   8.775  1.00  0.98           H  
ATOM   2033 3HG2 VAL A 134      -9.734  20.277   8.929  1.00  0.98           H  
ATOM   2034  N   HIS A 135     -13.936  21.487  11.493  1.00  1.03           N  
ATOM   2035  CA  HIS A 135     -14.682  22.074  12.604  1.00  1.03           C  
ATOM   2036  C   HIS A 135     -14.223  21.523  13.954  1.00  1.03           C  
ATOM   2037  O   HIS A 135     -13.934  20.332  14.085  1.00  1.03           O  
ATOM   2038  CB  HIS A 135     -16.180  21.861  12.422  1.00  1.03           C  
ATOM   2039  CG  HIS A 135     -17.065  22.667  13.361  1.00  1.03           C  
ATOM   2040  ND1 HIS A 135     -17.295  22.320  14.680  1.00  1.03           N  
ATOM   2041  CD2 HIS A 135     -17.784  23.794  13.140  1.00  1.03           C  
ATOM   2042  CE1 HIS A 135     -18.110  23.211  15.229  1.00  1.03           C  
ATOM   2043  NE2 HIS A 135     -18.421  24.111  14.314  1.00  1.03           N  
ATOM   2044  H   HIS A 135     -14.417  20.915  10.811  1.00  1.03           H  
ATOM   2045  HA  HIS A 135     -14.506  23.150  12.621  1.00  1.03           H  
ATOM   2046 1HB  HIS A 135     -16.454  22.128  11.400  1.00  1.03           H  
ATOM   2047 2HB  HIS A 135     -16.411  20.807  12.562  1.00  1.03           H  
ATOM   2048  HD2 HIS A 135     -17.847  24.346  12.199  1.00  1.03           H  
ATOM   2049  HE1 HIS A 135     -18.467  23.199  16.259  1.00  1.03           H  
ATOM   2050  HE2 HIS A 135     -19.032  24.908  14.450  1.00  1.03           H  
ATOM   2051  N   GLU A 136     -14.224  22.385  14.968  1.00  1.09           N  
ATOM   2052  CA  GLU A 136     -13.847  22.024  16.335  1.00  1.09           C  
ATOM   2053  C   GLU A 136     -14.533  20.762  16.851  1.00  1.09           C  
ATOM   2054  O   GLU A 136     -13.903  19.935  17.518  1.00  1.09           O  
ATOM   2055  CB  GLU A 136     -14.187  23.178  17.275  1.00  1.09           C  
ATOM   2056  CG  GLU A 136     -13.845  22.939  18.737  1.00  1.09           C  
ATOM   2057  CD  GLU A 136     -14.218  24.117  19.617  1.00  1.09           C  
ATOM   2058  OE1 GLU A 136     -14.623  25.122  19.085  1.00  1.09           O  
ATOM   2059  OE2 GLU A 136     -14.122  23.999  20.829  1.00  1.09           O  
ATOM   2060  H   GLU A 136     -14.493  23.339  14.779  1.00  1.09           H  
ATOM   2061  HA  GLU A 136     -12.780  21.857  16.362  1.00  1.09           H  
ATOM   2062 1HB  GLU A 136     -13.655  24.072  16.950  1.00  1.09           H  
ATOM   2063 2HB  GLU A 136     -15.256  23.392  17.210  1.00  1.09           H  
ATOM   2064 1HG  GLU A 136     -14.380  22.056  19.081  1.00  1.09           H  
ATOM   2065 2HG  GLU A 136     -12.775  22.743  18.827  1.00  1.09           H  
ATOM   2066  N   ARG A 137     -15.821  20.604  16.547  1.00  1.17           N  
ATOM   2067  CA  ARG A 137     -16.557  19.452  17.037  1.00  1.17           C  
ATOM   2068  C   ARG A 137     -15.946  18.165  16.506  1.00  1.17           C  
ATOM   2069  O   ARG A 137     -15.887  17.159  17.215  1.00  1.17           O  
ATOM   2070  CB  ARG A 137     -18.014  19.514  16.618  1.00  1.17           C  
ATOM   2071  CG  ARG A 137     -18.863  18.373  17.143  1.00  1.17           C  
ATOM   2072  CD  ARG A 137     -19.008  18.429  18.615  1.00  1.17           C  
ATOM   2073  NE  ARG A 137     -19.803  17.328  19.118  1.00  1.17           N  
ATOM   2074  CZ  ARG A 137     -20.252  17.200  20.366  1.00  1.17           C  
ATOM   2075  NH1 ARG A 137     -20.021  18.116  21.289  1.00  1.17           N  
ATOM   2076  NH2 ARG A 137     -20.932  16.123  20.625  1.00  1.17           N  
ATOM   2077  H   ARG A 137     -16.295  21.292  15.968  1.00  1.17           H  
ATOM   2078  HA  ARG A 137     -16.504  19.443  18.124  1.00  1.17           H  
ATOM   2079 1HB  ARG A 137     -18.455  20.447  16.965  1.00  1.17           H  
ATOM   2080 2HB  ARG A 137     -18.078  19.508  15.529  1.00  1.17           H  
ATOM   2081 1HG  ARG A 137     -19.860  18.452  16.725  1.00  1.17           H  
ATOM   2082 2HG  ARG A 137     -18.420  17.412  16.869  1.00  1.17           H  
ATOM   2083 1HD  ARG A 137     -18.023  18.374  19.077  1.00  1.17           H  
ATOM   2084 2HD  ARG A 137     -19.494  19.361  18.901  1.00  1.17           H  
ATOM   2085  HE  ARG A 137     -20.037  16.539  18.485  1.00  1.17           H  
ATOM   2086 1HH1 ARG A 137     -19.490  18.943  21.057  1.00  1.17           H  
ATOM   2087 2HH1 ARG A 137     -20.376  17.989  22.224  1.00  1.17           H  
ATOM   2088 1HH2 ARG A 137     -21.055  15.456  19.840  1.00  1.17           H  
ATOM   2089 2HH2 ARG A 137     -21.306  15.945  21.538  1.00  1.17           H  
ATOM   2090  N   LEU A 138     -15.515  18.184  15.247  1.00  1.27           N  
ATOM   2091  CA  LEU A 138     -14.947  17.006  14.624  1.00  1.27           C  
ATOM   2092  C   LEU A 138     -13.601  16.730  15.243  1.00  1.27           C  
ATOM   2093  O   LEU A 138     -13.262  15.596  15.561  1.00  1.27           O  
ATOM   2094  CB  LEU A 138     -14.752  17.259  13.135  1.00  1.27           C  
ATOM   2095  CG  LEU A 138     -15.991  17.407  12.294  1.00  1.27           C  
ATOM   2096  CD1 LEU A 138     -15.562  17.904  10.949  1.00  1.27           C  
ATOM   2097  CD2 LEU A 138     -16.691  16.061  12.171  1.00  1.27           C  
ATOM   2098  H   LEU A 138     -15.514  19.054  14.727  1.00  1.27           H  
ATOM   2099  HA  LEU A 138     -15.609  16.160  14.782  1.00  1.27           H  
ATOM   2100 1HB  LEU A 138     -14.173  18.160  13.014  1.00  1.27           H  
ATOM   2101 2HB  LEU A 138     -14.172  16.435  12.721  1.00  1.27           H  
ATOM   2102  HG  LEU A 138     -16.671  18.138  12.737  1.00  1.27           H  
ATOM   2103 1HD1 LEU A 138     -16.425  18.011  10.306  1.00  1.27           H  
ATOM   2104 2HD1 LEU A 138     -15.065  18.860  11.056  1.00  1.27           H  
ATOM   2105 3HD1 LEU A 138     -14.875  17.194  10.512  1.00  1.27           H  
ATOM   2106 1HD2 LEU A 138     -17.561  16.178  11.535  1.00  1.27           H  
ATOM   2107 2HD2 LEU A 138     -16.011  15.337  11.718  1.00  1.27           H  
ATOM   2108 3HD2 LEU A 138     -16.994  15.707  13.158  1.00  1.27           H  
ATOM   2109  N   LEU A 139     -12.851  17.784  15.513  1.00  1.42           N  
ATOM   2110  CA  LEU A 139     -11.521  17.604  16.065  1.00  1.42           C  
ATOM   2111  C   LEU A 139     -11.600  16.921  17.438  1.00  1.42           C  
ATOM   2112  O   LEU A 139     -10.735  16.117  17.794  1.00  1.42           O  
ATOM   2113  CB  LEU A 139     -10.838  18.966  16.174  1.00  1.42           C  
ATOM   2114  CG  LEU A 139     -10.549  19.633  14.848  1.00  1.42           C  
ATOM   2115  CD1 LEU A 139     -10.054  21.017  15.054  1.00  1.42           C  
ATOM   2116  CD2 LEU A 139      -9.538  18.829  14.102  1.00  1.42           C  
ATOM   2117  H   LEU A 139     -13.189  18.717  15.260  1.00  1.42           H  
ATOM   2118  HA  LEU A 139     -10.946  16.970  15.392  1.00  1.42           H  
ATOM   2119 1HB  LEU A 139     -11.453  19.631  16.776  1.00  1.42           H  
ATOM   2120 2HB  LEU A 139      -9.891  18.827  16.658  1.00  1.42           H  
ATOM   2121  HG  LEU A 139     -11.462  19.696  14.286  1.00  1.42           H  
ATOM   2122 1HD1 LEU A 139      -9.877  21.456  14.073  1.00  1.42           H  
ATOM   2123 2HD1 LEU A 139     -10.782  21.596  15.580  1.00  1.42           H  
ATOM   2124 3HD1 LEU A 139      -9.140  21.004  15.623  1.00  1.42           H  
ATOM   2125 1HD2 LEU A 139      -9.330  19.293  13.144  1.00  1.42           H  
ATOM   2126 2HD2 LEU A 139      -8.639  18.782  14.660  1.00  1.42           H  
ATOM   2127 3HD2 LEU A 139      -9.919  17.824  13.945  1.00  1.42           H  
ATOM   2128  N   LYS A 140     -12.645  17.252  18.205  1.00  1.61           N  
ATOM   2129  CA  LYS A 140     -12.862  16.681  19.532  1.00  1.61           C  
ATOM   2130  C   LYS A 140     -13.603  15.329  19.554  1.00  1.61           C  
ATOM   2131  O   LYS A 140     -13.406  14.537  20.478  1.00  1.61           O  
ATOM   2132  CB  LYS A 140     -13.596  17.708  20.386  1.00  1.61           C  
ATOM   2133  CG  LYS A 140     -12.718  18.891  20.719  1.00  1.61           C  
ATOM   2134  CD  LYS A 140     -13.393  19.961  21.514  1.00  1.61           C  
ATOM   2135  CE  LYS A 140     -12.363  21.017  21.913  1.00  1.61           C  
ATOM   2136  NZ  LYS A 140     -12.972  22.183  22.587  1.00  1.61           N  
ATOM   2137  H   LYS A 140     -13.294  17.962  17.859  1.00  1.61           H  
ATOM   2138  HA  LYS A 140     -11.884  16.515  19.981  1.00  1.61           H  
ATOM   2139 1HB  LYS A 140     -14.470  18.075  19.838  1.00  1.61           H  
ATOM   2140 2HB  LYS A 140     -13.942  17.249  21.309  1.00  1.61           H  
ATOM   2141 1HG  LYS A 140     -11.839  18.548  21.263  1.00  1.61           H  
ATOM   2142 2HG  LYS A 140     -12.398  19.343  19.783  1.00  1.61           H  
ATOM   2143 1HD  LYS A 140     -14.172  20.428  20.908  1.00  1.61           H  
ATOM   2144 2HD  LYS A 140     -13.848  19.537  22.407  1.00  1.61           H  
ATOM   2145 1HE  LYS A 140     -11.654  20.551  22.596  1.00  1.61           H  
ATOM   2146 2HE  LYS A 140     -11.824  21.362  21.028  1.00  1.61           H  
ATOM   2147 1HZ  LYS A 140     -12.250  22.837  22.843  1.00  1.61           H  
ATOM   2148 2HZ  LYS A 140     -13.610  22.657  21.937  1.00  1.61           H  
ATOM   2149 3HZ  LYS A 140     -13.471  21.895  23.410  1.00  1.61           H  
ATOM   2150  N   SER A 141     -14.456  15.075  18.556  1.00  1.84           N  
ATOM   2151  CA  SER A 141     -15.254  13.847  18.474  1.00  1.84           C  
ATOM   2152  C   SER A 141     -14.559  12.694  17.738  1.00  1.84           C  
ATOM   2153  O   SER A 141     -14.673  11.531  18.130  1.00  1.84           O  
ATOM   2154  CB  SER A 141     -16.563  14.128  17.770  1.00  1.84           C  
ATOM   2155  OG  SER A 141     -17.331  12.958  17.651  1.00  1.84           O  
ATOM   2156  H   SER A 141     -14.602  15.783  17.840  1.00  1.84           H  
ATOM   2157  HA  SER A 141     -15.470  13.520  19.491  1.00  1.84           H  
ATOM   2158 1HB  SER A 141     -17.132  14.892  18.305  1.00  1.84           H  
ATOM   2159 2HB  SER A 141     -16.345  14.521  16.777  1.00  1.84           H  
ATOM   2160  HG  SER A 141     -18.021  13.006  18.359  1.00  1.84           H  
ATOM   2161  N   VAL A 142     -13.913  13.014  16.625  1.00  2.05           N  
ATOM   2162  CA  VAL A 142     -13.309  12.054  15.713  1.00  2.05           C  
ATOM   2163  C   VAL A 142     -12.154  11.217  16.265  1.00  2.05           C  
ATOM   2164  O   VAL A 142     -11.227  11.720  16.899  1.00  2.05           O  
ATOM   2165  CB  VAL A 142     -12.844  12.807  14.469  1.00  2.05           C  
ATOM   2166  CG1 VAL A 142     -12.087  11.970  13.627  1.00  2.05           C  
ATOM   2167  CG2 VAL A 142     -14.063  13.289  13.686  1.00  2.05           C  
ATOM   2168  H   VAL A 142     -13.829  13.995  16.368  1.00  2.05           H  
ATOM   2169  HA  VAL A 142     -14.097  11.367  15.406  1.00  2.05           H  
ATOM   2170  HB  VAL A 142     -12.213  13.633  14.767  1.00  2.05           H  
ATOM   2171 1HG1 VAL A 142     -11.786  12.553  12.779  1.00  2.05           H  
ATOM   2172 2HG1 VAL A 142     -11.207  11.613  14.148  1.00  2.05           H  
ATOM   2173 3HG1 VAL A 142     -12.703  11.130  13.313  1.00  2.05           H  
ATOM   2174 1HG2 VAL A 142     -13.737  13.831  12.797  1.00  2.05           H  
ATOM   2175 2HG2 VAL A 142     -14.640  12.431  13.394  1.00  2.05           H  
ATOM   2176 3HG2 VAL A 142     -14.668  13.938  14.307  1.00  2.05           H  
ATOM   2177  N   LYS A 143     -12.227   9.913  15.997  1.00  2.19           N  
ATOM   2178  CA  LYS A 143     -11.230   8.936  16.418  1.00  2.19           C  
ATOM   2179  C   LYS A 143      -9.884   9.125  15.710  1.00  2.19           C  
ATOM   2180  O   LYS A 143      -9.829   9.481  14.533  1.00  2.19           O  
ATOM   2181  CB  LYS A 143     -11.748   7.524  16.149  1.00  2.19           C  
ATOM   2182  CG  LYS A 143     -12.948   7.119  17.004  1.00  2.19           C  
ATOM   2183  CD  LYS A 143     -13.406   5.696  16.687  1.00  2.19           C  
ATOM   2184  CE  LYS A 143     -14.617   5.297  17.526  1.00  2.19           C  
ATOM   2185  NZ  LYS A 143     -15.094   3.924  17.198  1.00  2.19           N  
ATOM   2186  H   LYS A 143     -13.029   9.588  15.479  1.00  2.19           H  
ATOM   2187  HA  LYS A 143     -11.067   9.057  17.490  1.00  2.19           H  
ATOM   2188 1HB  LYS A 143     -12.038   7.438  15.102  1.00  2.19           H  
ATOM   2189 2HB  LYS A 143     -10.950   6.802  16.327  1.00  2.19           H  
ATOM   2190 1HG  LYS A 143     -12.679   7.179  18.059  1.00  2.19           H  
ATOM   2191 2HG  LYS A 143     -13.771   7.810  16.820  1.00  2.19           H  
ATOM   2192 1HD  LYS A 143     -13.672   5.626  15.632  1.00  2.19           H  
ATOM   2193 2HD  LYS A 143     -12.594   4.996  16.886  1.00  2.19           H  
ATOM   2194 1HE  LYS A 143     -14.349   5.335  18.581  1.00  2.19           H  
ATOM   2195 2HE  LYS A 143     -15.427   6.004  17.342  1.00  2.19           H  
ATOM   2196 1HZ  LYS A 143     -15.895   3.700  17.772  1.00  2.19           H  
ATOM   2197 2HZ  LYS A 143     -15.357   3.883  16.223  1.00  2.19           H  
ATOM   2198 3HZ  LYS A 143     -14.357   3.258  17.376  1.00  2.19           H  
ATOM   2199  N   TYR A 144      -8.805   8.796  16.414  1.00  2.21           N  
ATOM   2200  CA  TYR A 144      -7.423   8.858  15.912  1.00  2.21           C  
ATOM   2201  C   TYR A 144      -7.216   8.228  14.523  1.00  2.21           C  
ATOM   2202  O   TYR A 144      -6.466   8.748  13.691  1.00  2.21           O  
ATOM   2203  CB  TYR A 144      -6.474   8.200  16.913  1.00  2.21           C  
ATOM   2204  CG  TYR A 144      -5.021   8.231  16.483  1.00  2.21           C  
ATOM   2205  CD1 TYR A 144      -4.261   9.380  16.692  1.00  2.21           C  
ATOM   2206  CD2 TYR A 144      -4.447   7.118  15.883  1.00  2.21           C  
ATOM   2207  CE1 TYR A 144      -2.937   9.416  16.305  1.00  2.21           C  
ATOM   2208  CE2 TYR A 144      -3.118   7.153  15.496  1.00  2.21           C  
ATOM   2209  CZ  TYR A 144      -2.363   8.296  15.706  1.00  2.21           C  
ATOM   2210  OH  TYR A 144      -1.037   8.328  15.324  1.00  2.21           O  
ATOM   2211  H   TYR A 144      -8.941   8.509  17.373  1.00  2.21           H  
ATOM   2212  HA  TYR A 144      -7.150   9.911  15.831  1.00  2.21           H  
ATOM   2213 1HB  TYR A 144      -6.556   8.704  17.878  1.00  2.21           H  
ATOM   2214 2HB  TYR A 144      -6.764   7.158  17.056  1.00  2.21           H  
ATOM   2215  HD1 TYR A 144      -4.712  10.253  17.161  1.00  2.21           H  
ATOM   2216  HD2 TYR A 144      -5.045   6.216  15.715  1.00  2.21           H  
ATOM   2217  HE1 TYR A 144      -2.347  10.319  16.473  1.00  2.21           H  
ATOM   2218  HE2 TYR A 144      -2.668   6.281  15.025  1.00  2.21           H  
ATOM   2219  HH  TYR A 144      -0.665   9.186  15.539  1.00  2.21           H  
ATOM   2220  N   ASP A 145      -7.874   7.098  14.271  1.00  2.12           N  
ATOM   2221  CA  ASP A 145      -7.684   6.341  13.035  1.00  2.12           C  
ATOM   2222  C   ASP A 145      -8.382   6.960  11.810  1.00  2.12           C  
ATOM   2223  O   ASP A 145      -8.169   6.516  10.680  1.00  2.12           O  
ATOM   2224  CB  ASP A 145      -8.198   4.913  13.231  1.00  2.12           C  
ATOM   2225  CG  ASP A 145      -7.331   4.073  14.189  1.00  2.12           C  
ATOM   2226  OD1 ASP A 145      -6.115   4.155  14.115  1.00  2.12           O  
ATOM   2227  OD2 ASP A 145      -7.887   3.371  14.986  1.00  2.12           O  
ATOM   2228  H   ASP A 145      -8.502   6.739  14.975  1.00  2.12           H  
ATOM   2229  HA  ASP A 145      -6.613   6.302  12.829  1.00  2.12           H  
ATOM   2230 1HB  ASP A 145      -9.216   4.950  13.624  1.00  2.12           H  
ATOM   2231 2HB  ASP A 145      -8.242   4.408  12.265  1.00  2.12           H  
ATOM   2232  N   HIS A 146      -9.181   8.004  12.016  1.00  1.96           N  
ATOM   2233  CA  HIS A 146      -9.894   8.688  10.937  1.00  1.96           C  
ATOM   2234  C   HIS A 146      -8.896   9.140   9.874  1.00  1.96           C  
ATOM   2235  O   HIS A 146      -9.178   9.065   8.679  1.00  1.96           O  
ATOM   2236  CB  HIS A 146     -10.643   9.873  11.523  1.00  1.96           C  
ATOM   2237  CG  HIS A 146     -11.617  10.680  10.636  1.00  1.96           C  
ATOM   2238  ND1 HIS A 146     -12.889  10.215  10.266  1.00  1.96           N  
ATOM   2239  CD2 HIS A 146     -11.530  11.948  10.142  1.00  1.96           C  
ATOM   2240  CE1 HIS A 146     -13.520  11.187   9.622  1.00  1.96           C  
ATOM   2241  NE2 HIS A 146     -12.730  12.225   9.531  1.00  1.96           N  
ATOM   2242  H   HIS A 146      -9.309   8.367  12.962  1.00  1.96           H  
ATOM   2243  HA  HIS A 146     -10.609   8.012  10.473  1.00  1.96           H  
ATOM   2244 1HB  HIS A 146     -11.219   9.502  12.367  1.00  1.96           H  
ATOM   2245 2HB  HIS A 146      -9.916  10.574  11.932  1.00  1.96           H  
ATOM   2246  HD2 HIS A 146     -10.690  12.632  10.252  1.00  1.96           H  
ATOM   2247  HE1 HIS A 146     -14.517  11.155   9.250  1.00  1.96           H  
ATOM   2248  HE2 HIS A 146     -13.005  13.123   9.088  1.00  1.96           H  
ATOM   2249  N   GLY A 147      -7.737   9.639  10.313  1.00  1.79           N  
ATOM   2250  CA  GLY A 147      -6.673  10.090   9.420  1.00  1.79           C  
ATOM   2251  C   GLY A 147      -6.152   8.973   8.500  1.00  1.79           C  
ATOM   2252  O   GLY A 147      -5.644   9.248   7.410  1.00  1.79           O  
ATOM   2253  H   GLY A 147      -7.579   9.675  11.313  1.00  1.79           H  
ATOM   2254 1HA  GLY A 147      -7.042  10.918   8.816  1.00  1.79           H  
ATOM   2255 2HA  GLY A 147      -5.854  10.482  10.017  1.00  1.79           H  
ATOM   2256  N   LYS A 148      -6.242   7.707   8.936  1.00  1.63           N  
ATOM   2257  CA  LYS A 148      -5.778   6.588   8.124  1.00  1.63           C  
ATOM   2258  C   LYS A 148      -6.794   6.396   7.014  1.00  1.63           C  
ATOM   2259  O   LYS A 148      -6.449   6.157   5.848  1.00  1.63           O  
ATOM   2260  CB  LYS A 148      -5.668   5.333   8.980  1.00  1.63           C  
ATOM   2261  CG  LYS A 148      -4.581   5.406  10.013  1.00  1.63           C  
ATOM   2262  CD  LYS A 148      -4.602   4.220  10.941  1.00  1.63           C  
ATOM   2263  CE  LYS A 148      -3.514   4.336  12.003  1.00  1.63           C  
ATOM   2264  NZ  LYS A 148      -3.666   3.297  13.053  1.00  1.63           N  
ATOM   2265  H   LYS A 148      -6.694   7.498   9.820  1.00  1.63           H  
ATOM   2266  HA  LYS A 148      -4.809   6.829   7.687  1.00  1.63           H  
ATOM   2267 1HB  LYS A 148      -6.604   5.135   9.481  1.00  1.63           H  
ATOM   2268 2HB  LYS A 148      -5.459   4.477   8.338  1.00  1.63           H  
ATOM   2269 1HG  LYS A 148      -3.614   5.467   9.520  1.00  1.63           H  
ATOM   2270 2HG  LYS A 148      -4.736   6.303  10.608  1.00  1.63           H  
ATOM   2271 1HD  LYS A 148      -5.573   4.171  11.442  1.00  1.63           H  
ATOM   2272 2HD  LYS A 148      -4.456   3.302  10.376  1.00  1.63           H  
ATOM   2273 1HE  LYS A 148      -2.543   4.221  11.528  1.00  1.63           H  
ATOM   2274 2HE  LYS A 148      -3.567   5.321  12.473  1.00  1.63           H  
ATOM   2275 1HZ  LYS A 148      -2.945   3.396  13.743  1.00  1.63           H  
ATOM   2276 2HZ  LYS A 148      -4.590   3.454  13.498  1.00  1.63           H  
ATOM   2277 3HZ  LYS A 148      -3.629   2.377  12.654  1.00  1.63           H  
ATOM   2278  N   HIS A 149      -8.072   6.539   7.386  1.00  1.52           N  
ATOM   2279  CA  HIS A 149      -9.158   6.428   6.422  1.00  1.52           C  
ATOM   2280  C   HIS A 149      -9.005   7.533   5.389  1.00  1.52           C  
ATOM   2281  O   HIS A 149      -8.992   7.274   4.187  1.00  1.52           O  
ATOM   2282  CB  HIS A 149     -10.537   6.509   7.095  1.00  1.52           C  
ATOM   2283  CG  HIS A 149     -11.671   6.442   6.116  1.00  1.52           C  
ATOM   2284  ND1 HIS A 149     -12.044   5.279   5.483  1.00  1.52           N  
ATOM   2285  CD2 HIS A 149     -12.500   7.404   5.657  1.00  1.52           C  
ATOM   2286  CE1 HIS A 149     -13.059   5.529   4.674  1.00  1.52           C  
ATOM   2287  NE2 HIS A 149     -13.359   6.809   4.761  1.00  1.52           N  
ATOM   2288  H   HIS A 149      -8.275   6.722   8.373  1.00  1.52           H  
ATOM   2289  HA  HIS A 149      -9.094   5.474   5.902  1.00  1.52           H  
ATOM   2290 1HB  HIS A 149     -10.645   5.696   7.810  1.00  1.52           H  
ATOM   2291 2HB  HIS A 149     -10.633   7.435   7.641  1.00  1.52           H  
ATOM   2292  HD1 HIS A 149     -11.620   4.381   5.598  1.00  1.52           H  
ATOM   2293  HD2 HIS A 149     -12.575   8.470   5.871  1.00  1.52           H  
ATOM   2294  HE1 HIS A 149     -13.491   4.737   4.075  1.00  1.52           H  
ATOM   2295  N   PHE A 150      -8.854   8.770   5.860  1.00  1.44           N  
ATOM   2296  CA  PHE A 150      -8.710   9.904   4.959  1.00  1.44           C  
ATOM   2297  C   PHE A 150      -7.513   9.700   4.045  1.00  1.44           C  
ATOM   2298  O   PHE A 150      -7.622   9.894   2.834  1.00  1.44           O  
ATOM   2299  CB  PHE A 150      -8.618  11.218   5.729  1.00  1.44           C  
ATOM   2300  CG  PHE A 150      -8.432  12.436   4.849  1.00  1.44           C  
ATOM   2301  CD1 PHE A 150      -9.119  12.553   3.644  1.00  1.44           C  
ATOM   2302  CD2 PHE A 150      -7.620  13.488   5.245  1.00  1.44           C  
ATOM   2303  CE1 PHE A 150      -8.976  13.683   2.860  1.00  1.44           C  
ATOM   2304  CE2 PHE A 150      -7.488  14.622   4.454  1.00  1.44           C  
ATOM   2305  CZ  PHE A 150      -8.167  14.711   3.266  1.00  1.44           C  
ATOM   2306  H   PHE A 150      -8.862   8.920   6.868  1.00  1.44           H  
ATOM   2307  HA  PHE A 150      -9.602   9.954   4.335  1.00  1.44           H  
ATOM   2308 1HB  PHE A 150      -9.519  11.354   6.328  1.00  1.44           H  
ATOM   2309 2HB  PHE A 150      -7.777  11.167   6.419  1.00  1.44           H  
ATOM   2310  HD1 PHE A 150      -9.771  11.742   3.318  1.00  1.44           H  
ATOM   2311  HD2 PHE A 150      -7.084  13.420   6.193  1.00  1.44           H  
ATOM   2312  HE1 PHE A 150      -9.512  13.757   1.911  1.00  1.44           H  
ATOM   2313  HE2 PHE A 150      -6.846  15.442   4.775  1.00  1.44           H  
ATOM   2314  HZ  PHE A 150      -8.063  15.590   2.642  1.00  1.44           H  
ATOM   2315  N   SER A 151      -6.370   9.296   4.606  1.00  1.39           N  
ATOM   2316  CA  SER A 151      -5.178   9.076   3.804  1.00  1.39           C  
ATOM   2317  C   SER A 151      -5.439   8.027   2.718  1.00  1.39           C  
ATOM   2318  O   SER A 151      -4.992   8.185   1.577  1.00  1.39           O  
ATOM   2319  CB  SER A 151      -4.035   8.630   4.691  1.00  1.39           C  
ATOM   2320  OG  SER A 151      -3.667   9.637   5.593  1.00  1.39           O  
ATOM   2321  H   SER A 151      -6.304   9.156   5.614  1.00  1.39           H  
ATOM   2322  HA  SER A 151      -4.904  10.010   3.328  1.00  1.39           H  
ATOM   2323 1HB  SER A 151      -4.329   7.737   5.241  1.00  1.39           H  
ATOM   2324 2HB  SER A 151      -3.182   8.367   4.071  1.00  1.39           H  
ATOM   2325  HG  SER A 151      -4.378   9.654   6.271  1.00  1.39           H  
ATOM   2326  N   THR A 152      -6.182   6.967   3.058  1.00  1.36           N  
ATOM   2327  CA  THR A 152      -6.521   5.914   2.107  1.00  1.36           C  
ATOM   2328  C   THR A 152      -7.377   6.464   0.964  1.00  1.36           C  
ATOM   2329  O   THR A 152      -7.120   6.182  -0.215  1.00  1.36           O  
ATOM   2330  CB  THR A 152      -7.271   4.771   2.811  1.00  1.36           C  
ATOM   2331  OG1 THR A 152      -6.429   4.204   3.835  1.00  1.36           O  
ATOM   2332  CG2 THR A 152      -7.664   3.702   1.803  1.00  1.36           C  
ATOM   2333  H   THR A 152      -6.505   6.870   4.022  1.00  1.36           H  
ATOM   2334  HA  THR A 152      -5.597   5.519   1.684  1.00  1.36           H  
ATOM   2335  HB  THR A 152      -8.169   5.157   3.275  1.00  1.36           H  
ATOM   2336  HG1 THR A 152      -6.292   4.880   4.545  1.00  1.36           H  
ATOM   2337 1HG2 THR A 152      -8.197   2.902   2.313  1.00  1.36           H  
ATOM   2338 2HG2 THR A 152      -8.309   4.144   1.043  1.00  1.36           H  
ATOM   2339 3HG2 THR A 152      -6.769   3.299   1.332  1.00  1.36           H  
ATOM   2340  N   VAL A 153      -8.374   7.279   1.316  1.00  1.35           N  
ATOM   2341  CA  VAL A 153      -9.256   7.886   0.327  1.00  1.35           C  
ATOM   2342  C   VAL A 153      -8.445   8.762  -0.614  1.00  1.35           C  
ATOM   2343  O   VAL A 153      -8.581   8.686  -1.835  1.00  1.35           O  
ATOM   2344  CB  VAL A 153     -10.332   8.742   1.031  1.00  1.35           C  
ATOM   2345  CG1 VAL A 153     -11.093   9.549   0.020  1.00  1.35           C  
ATOM   2346  CG2 VAL A 153     -11.293   7.827   1.821  1.00  1.35           C  
ATOM   2347  H   VAL A 153      -8.529   7.460   2.309  1.00  1.35           H  
ATOM   2348  HA  VAL A 153      -9.738   7.097  -0.246  1.00  1.35           H  
ATOM   2349  HB  VAL A 153      -9.846   9.433   1.714  1.00  1.35           H  
ATOM   2350 1HG1 VAL A 153     -11.834  10.156   0.529  1.00  1.35           H  
ATOM   2351 2HG1 VAL A 153     -10.399  10.195  -0.513  1.00  1.35           H  
ATOM   2352 3HG1 VAL A 153     -11.588   8.882  -0.683  1.00  1.35           H  
ATOM   2353 1HG2 VAL A 153     -12.040   8.439   2.331  1.00  1.35           H  
ATOM   2354 2HG2 VAL A 153     -11.790   7.143   1.158  1.00  1.35           H  
ATOM   2355 3HG2 VAL A 153     -10.740   7.261   2.553  1.00  1.35           H  
ATOM   2356  N   LEU A 154      -7.550   9.560  -0.045  1.00  1.34           N  
ATOM   2357  CA  LEU A 154      -6.704  10.423  -0.843  1.00  1.34           C  
ATOM   2358  C   LEU A 154      -5.783   9.668  -1.777  1.00  1.34           C  
ATOM   2359  O   LEU A 154      -5.651  10.018  -2.959  1.00  1.34           O  
ATOM   2360  CB  LEU A 154      -5.825  11.232   0.074  1.00  1.34           C  
ATOM   2361  CG  LEU A 154      -6.448  12.249   0.832  1.00  1.34           C  
ATOM   2362  CD1 LEU A 154      -5.417  12.768   1.756  1.00  1.34           C  
ATOM   2363  CD2 LEU A 154      -6.975  13.285  -0.119  1.00  1.34           C  
ATOM   2364  H   LEU A 154      -7.474   9.583   0.972  1.00  1.34           H  
ATOM   2365  HA  LEU A 154      -7.340  11.081  -1.430  1.00  1.34           H  
ATOM   2366 1HB  LEU A 154      -5.353  10.559   0.778  1.00  1.34           H  
ATOM   2367 2HB  LEU A 154      -5.077  11.677  -0.498  1.00  1.34           H  
ATOM   2368  HG  LEU A 154      -7.263  11.853   1.415  1.00  1.34           H  
ATOM   2369 1HD1 LEU A 154      -5.828  13.547   2.348  1.00  1.34           H  
ATOM   2370 2HD1 LEU A 154      -5.079  11.976   2.390  1.00  1.34           H  
ATOM   2371 3HD1 LEU A 154      -4.580  13.134   1.169  1.00  1.34           H  
ATOM   2372 1HD2 LEU A 154      -7.437  14.097   0.425  1.00  1.34           H  
ATOM   2373 2HD2 LEU A 154      -6.145  13.660  -0.704  1.00  1.34           H  
ATOM   2374 3HD2 LEU A 154      -7.708  12.827  -0.777  1.00  1.34           H  
ATOM   2375  N   LYS A 155      -5.209   8.572  -1.288  1.00  1.34           N  
ATOM   2376  CA  LYS A 155      -4.288   7.791  -2.089  1.00  1.34           C  
ATOM   2377  C   LYS A 155      -5.030   7.260  -3.305  1.00  1.34           C  
ATOM   2378  O   LYS A 155      -4.528   7.324  -4.431  1.00  1.34           O  
ATOM   2379  CB  LYS A 155      -3.725   6.641  -1.250  1.00  1.34           C  
ATOM   2380  CG  LYS A 155      -2.641   5.794  -1.915  1.00  1.34           C  
ATOM   2381  CD  LYS A 155      -1.347   6.589  -2.087  1.00  1.34           C  
ATOM   2382  CE  LYS A 155      -0.204   5.710  -2.596  1.00  1.34           C  
ATOM   2383  NZ  LYS A 155       1.046   6.487  -2.776  1.00  1.34           N  
ATOM   2384  H   LYS A 155      -5.357   8.316  -0.312  1.00  1.34           H  
ATOM   2385  HA  LYS A 155      -3.473   8.432  -2.424  1.00  1.34           H  
ATOM   2386 1HB  LYS A 155      -3.321   7.041  -0.319  1.00  1.34           H  
ATOM   2387 2HB  LYS A 155      -4.542   5.972  -0.976  1.00  1.34           H  
ATOM   2388 1HG  LYS A 155      -2.447   4.913  -1.305  1.00  1.34           H  
ATOM   2389 2HG  LYS A 155      -2.994   5.467  -2.893  1.00  1.34           H  
ATOM   2390 1HD  LYS A 155      -1.514   7.400  -2.798  1.00  1.34           H  
ATOM   2391 2HD  LYS A 155      -1.059   7.023  -1.130  1.00  1.34           H  
ATOM   2392 1HE  LYS A 155      -0.015   4.910  -1.878  1.00  1.34           H  
ATOM   2393 2HE  LYS A 155      -0.484   5.269  -3.552  1.00  1.34           H  
ATOM   2394 1HZ  LYS A 155       1.799   5.876  -3.115  1.00  1.34           H  
ATOM   2395 2HZ  LYS A 155       0.896   7.223  -3.444  1.00  1.34           H  
ATOM   2396 3HZ  LYS A 155       1.324   6.889  -1.889  1.00  1.34           H  
ATOM   2397  N   GLY A 156      -6.275   6.830  -3.087  1.00  1.34           N  
ATOM   2398  CA  GLY A 156      -7.141   6.298  -4.131  1.00  1.34           C  
ATOM   2399  C   GLY A 156      -7.477   7.304  -5.240  1.00  1.34           C  
ATOM   2400  O   GLY A 156      -7.884   6.904  -6.339  1.00  1.34           O  
ATOM   2401  H   GLY A 156      -6.628   6.824  -2.126  1.00  1.34           H  
ATOM   2402 1HA  GLY A 156      -6.670   5.419  -4.566  1.00  1.34           H  
ATOM   2403 2HA  GLY A 156      -8.068   5.961  -3.667  1.00  1.34           H  
ATOM   2404  N   PHE A 157      -7.298   8.603  -4.975  1.00  1.32           N  
ATOM   2405  CA  PHE A 157      -7.583   9.629  -5.961  1.00  1.32           C  
ATOM   2406  C   PHE A 157      -6.307  10.187  -6.586  1.00  1.32           C  
ATOM   2407  O   PHE A 157      -6.372  11.018  -7.491  1.00  1.32           O  
ATOM   2408  CB  PHE A 157      -8.358  10.783  -5.313  1.00  1.32           C  
ATOM   2409  CG  PHE A 157      -9.739  10.406  -4.801  1.00  1.32           C  
ATOM   2410  CD1 PHE A 157     -10.524   9.467  -5.459  1.00  1.32           C  
ATOM   2411  CD2 PHE A 157     -10.250  11.004  -3.661  1.00  1.32           C  
ATOM   2412  CE1 PHE A 157     -11.768   9.135  -4.977  1.00  1.32           C  
ATOM   2413  CE2 PHE A 157     -11.498  10.678  -3.184  1.00  1.32           C  
ATOM   2414  CZ  PHE A 157     -12.254   9.742  -3.831  1.00  1.32           C  
ATOM   2415  H   PHE A 157      -6.930   8.896  -4.073  1.00  1.32           H  
ATOM   2416  HA  PHE A 157      -8.190   9.193  -6.753  1.00  1.32           H  
ATOM   2417 1HB  PHE A 157      -7.778  11.145  -4.459  1.00  1.32           H  
ATOM   2418 2HB  PHE A 157      -8.451  11.613  -6.004  1.00  1.32           H  
ATOM   2419  HD1 PHE A 157     -10.142   8.987  -6.362  1.00  1.32           H  
ATOM   2420  HD2 PHE A 157      -9.647  11.736  -3.140  1.00  1.32           H  
ATOM   2421  HE1 PHE A 157     -12.365   8.393  -5.502  1.00  1.32           H  
ATOM   2422  HE2 PHE A 157     -11.882  11.161  -2.289  1.00  1.32           H  
ATOM   2423  HZ  PHE A 157     -13.233   9.486  -3.441  1.00  1.32           H  
ATOM   2424  N   GLY A 158      -5.146   9.711  -6.134  1.00  1.30           N  
ATOM   2425  CA  GLY A 158      -3.885  10.258  -6.613  1.00  1.30           C  
ATOM   2426  C   GLY A 158      -3.459  11.566  -5.922  1.00  1.30           C  
ATOM   2427  O   GLY A 158      -2.715  12.350  -6.511  1.00  1.30           O  
ATOM   2428  H   GLY A 158      -5.121   8.967  -5.436  1.00  1.30           H  
ATOM   2429 1HA  GLY A 158      -3.108   9.507  -6.467  1.00  1.30           H  
ATOM   2430 2HA  GLY A 158      -3.958  10.429  -7.684  1.00  1.30           H  
ATOM   2431  N   LEU A 159      -3.922  11.821  -4.685  1.00  1.25           N  
ATOM   2432  CA  LEU A 159      -3.580  13.074  -3.985  1.00  1.25           C  
ATOM   2433  C   LEU A 159      -2.841  12.871  -2.671  1.00  1.25           C  
ATOM   2434  O   LEU A 159      -3.466  12.785  -1.626  1.00  1.25           O  
ATOM   2435  CB  LEU A 159      -4.850  13.873  -3.666  1.00  1.25           C  
ATOM   2436  CG  LEU A 159      -4.659  15.222  -2.940  1.00  1.25           C  
ATOM   2437  CD1 LEU A 159      -3.679  16.102  -3.677  1.00  1.25           C  
ATOM   2438  CD2 LEU A 159      -6.006  15.934  -2.900  1.00  1.25           C  
ATOM   2439  H   LEU A 159      -4.528  11.144  -4.218  1.00  1.25           H  
ATOM   2440  HA  LEU A 159      -2.973  13.682  -4.647  1.00  1.25           H  
ATOM   2441 1HB  LEU A 159      -5.403  14.057  -4.536  1.00  1.25           H  
ATOM   2442 2HB  LEU A 159      -5.467  13.248  -3.019  1.00  1.25           H  
ATOM   2443  HG  LEU A 159      -4.274  15.046  -1.933  1.00  1.25           H  
ATOM   2444 1HD1 LEU A 159      -3.574  17.050  -3.143  1.00  1.25           H  
ATOM   2445 2HD1 LEU A 159      -2.718  15.600  -3.722  1.00  1.25           H  
ATOM   2446 3HD1 LEU A 159      -4.037  16.293  -4.669  1.00  1.25           H  
ATOM   2447 1HD2 LEU A 159      -5.880  16.888  -2.400  1.00  1.25           H  
ATOM   2448 2HD2 LEU A 159      -6.361  16.103  -3.918  1.00  1.25           H  
ATOM   2449 3HD2 LEU A 159      -6.732  15.333  -2.365  1.00  1.25           H  
ATOM   2450  N   PRO A 160      -1.504  12.828  -2.666  1.00  1.19           N  
ATOM   2451  CA  PRO A 160      -0.711  12.575  -1.492  1.00  1.19           C  
ATOM   2452  C   PRO A 160      -1.081  13.576  -0.404  1.00  1.19           C  
ATOM   2453  O   PRO A 160      -1.284  14.754  -0.708  1.00  1.19           O  
ATOM   2454  CB  PRO A 160       0.718  12.811  -2.006  1.00  1.19           C  
ATOM   2455  CG  PRO A 160       0.632  12.518  -3.483  1.00  1.19           C  
ATOM   2456  CD  PRO A 160      -0.724  13.011  -3.898  1.00  1.19           C  
ATOM   2457  HA  PRO A 160      -0.883  11.529  -1.197  1.00  1.19           H  
ATOM   2458 1HB  PRO A 160       1.033  13.843  -1.795  1.00  1.19           H  
ATOM   2459 2HB  PRO A 160       1.424  12.151  -1.485  1.00  1.19           H  
ATOM   2460 1HG  PRO A 160       1.457  13.008  -4.023  1.00  1.19           H  
ATOM   2461 2HG  PRO A 160       0.743  11.439  -3.657  1.00  1.19           H  
ATOM   2462 1HD  PRO A 160      -0.689  14.056  -4.194  1.00  1.19           H  
ATOM   2463 2HD  PRO A 160      -1.078  12.365  -4.691  1.00  1.19           H  
ATOM   2464  N   PRO A 161      -1.040  13.181   0.880  1.00  1.11           N  
ATOM   2465  CA  PRO A 161      -1.365  13.991   2.044  1.00  1.11           C  
ATOM   2466  C   PRO A 161      -0.423  15.176   2.155  1.00  1.11           C  
ATOM   2467  O   PRO A 161      -0.768  16.207   2.720  1.00  1.11           O  
ATOM   2468  CB  PRO A 161      -1.176  13.005   3.199  1.00  1.11           C  
ATOM   2469  CG  PRO A 161      -0.235  11.962   2.671  1.00  1.11           C  
ATOM   2470  CD  PRO A 161      -0.583  11.824   1.212  1.00  1.11           C  
ATOM   2471  HA  PRO A 161      -2.409  14.326   1.975  1.00  1.11           H  
ATOM   2472 1HB  PRO A 161      -0.783  13.526   4.082  1.00  1.11           H  
ATOM   2473 2HB  PRO A 161      -2.136  12.575   3.492  1.00  1.11           H  
ATOM   2474 1HG  PRO A 161       0.804  12.287   2.840  1.00  1.11           H  
ATOM   2475 2HG  PRO A 161      -0.369  11.030   3.244  1.00  1.11           H  
ATOM   2476 1HD  PRO A 161       0.329  11.554   0.667  1.00  1.11           H  
ATOM   2477 2HD  PRO A 161      -1.399  11.094   1.075  1.00  1.11           H  
ATOM   2478  N   GLU A 162       0.747  15.060   1.527  1.00  1.02           N  
ATOM   2479  CA  GLU A 162       1.767  16.099   1.534  1.00  1.02           C  
ATOM   2480  C   GLU A 162       1.302  17.357   0.800  1.00  1.02           C  
ATOM   2481  O   GLU A 162       1.872  18.443   0.974  1.00  1.02           O  
ATOM   2482  CB  GLU A 162       3.063  15.563   0.932  1.00  1.02           C  
ATOM   2483  CG  GLU A 162       3.739  14.482   1.782  1.00  1.02           C  
ATOM   2484  CD  GLU A 162       5.026  13.972   1.187  1.00  1.02           C  
ATOM   2485  OE1 GLU A 162       5.363  14.378   0.099  1.00  1.02           O  
ATOM   2486  OE2 GLU A 162       5.671  13.171   1.820  1.00  1.02           O  
ATOM   2487  H   GLU A 162       0.962  14.199   1.055  1.00  1.02           H  
ATOM   2488  HA  GLU A 162       1.965  16.375   2.566  1.00  1.02           H  
ATOM   2489 1HB  GLU A 162       2.859  15.144  -0.054  1.00  1.02           H  
ATOM   2490 2HB  GLU A 162       3.769  16.381   0.807  1.00  1.02           H  
ATOM   2491 1HG  GLU A 162       3.942  14.887   2.775  1.00  1.02           H  
ATOM   2492 2HG  GLU A 162       3.043  13.649   1.901  1.00  1.02           H  
ATOM   2493  N   ARG A 163       0.295  17.203  -0.064  1.00  0.94           N  
ATOM   2494  CA  ARG A 163      -0.254  18.318  -0.807  1.00  0.94           C  
ATOM   2495  C   ARG A 163      -1.480  18.905  -0.124  1.00  0.94           C  
ATOM   2496  O   ARG A 163      -2.154  19.756  -0.708  1.00  0.94           O  
ATOM   2497  CB  ARG A 163      -0.613  17.922  -2.222  1.00  0.94           C  
ATOM   2498  CG  ARG A 163       0.565  17.606  -3.111  1.00  0.94           C  
ATOM   2499  CD  ARG A 163       0.124  17.194  -4.463  1.00  0.94           C  
ATOM   2500  NE  ARG A 163      -0.607  18.245  -5.142  1.00  0.94           N  
ATOM   2501  CZ  ARG A 163      -1.293  18.094  -6.270  1.00  0.94           C  
ATOM   2502  NH1 ARG A 163      -1.346  16.938  -6.901  1.00  0.94           N  
ATOM   2503  NH2 ARG A 163      -1.909  19.142  -6.716  1.00  0.94           N  
ATOM   2504  H   ARG A 163      -0.141  16.288  -0.185  1.00  0.94           H  
ATOM   2505  HA  ARG A 163       0.512  19.082  -0.866  1.00  0.94           H  
ATOM   2506 1HB  ARG A 163      -1.250  17.038  -2.188  1.00  0.94           H  
ATOM   2507 2HB  ARG A 163      -1.180  18.727  -2.694  1.00  0.94           H  
ATOM   2508 1HG  ARG A 163       1.195  18.492  -3.205  1.00  0.94           H  
ATOM   2509 2HG  ARG A 163       1.139  16.789  -2.670  1.00  0.94           H  
ATOM   2510 1HD  ARG A 163       0.991  16.939  -5.069  1.00  0.94           H  
ATOM   2511 2HD  ARG A 163      -0.523  16.336  -4.383  1.00  0.94           H  
ATOM   2512  HE  ARG A 163      -0.631  19.197  -4.740  1.00  0.94           H  
ATOM   2513 1HH1 ARG A 163      -0.852  16.139  -6.534  1.00  0.94           H  
ATOM   2514 2HH1 ARG A 163      -1.867  16.855  -7.767  1.00  0.94           H  
ATOM   2515 1HH2 ARG A 163      -1.808  20.013  -6.165  1.00  0.94           H  
ATOM   2516 2HH2 ARG A 163      -2.458  19.104  -7.556  1.00  0.94           H  
ATOM   2517  N   ILE A 164      -1.792  18.416   1.079  1.00  0.88           N  
ATOM   2518  CA  ILE A 164      -2.945  18.867   1.838  1.00  0.88           C  
ATOM   2519  C   ILE A 164      -2.585  19.540   3.149  1.00  0.88           C  
ATOM   2520  O   ILE A 164      -1.767  19.034   3.923  1.00  0.88           O  
ATOM   2521  CB  ILE A 164      -3.912  17.709   2.084  1.00  0.88           C  
ATOM   2522  CG1 ILE A 164      -4.443  17.255   0.783  1.00  0.88           C  
ATOM   2523  CG2 ILE A 164      -5.053  18.113   3.042  1.00  0.88           C  
ATOM   2524  CD1 ILE A 164      -5.158  16.052   0.878  1.00  0.88           C  
ATOM   2525  H   ILE A 164      -1.209  17.700   1.510  1.00  0.88           H  
ATOM   2526  HA  ILE A 164      -3.470  19.592   1.232  1.00  0.88           H  
ATOM   2527  HB  ILE A 164      -3.357  16.885   2.481  1.00  0.88           H  
ATOM   2528 1HG1 ILE A 164      -5.098  18.002   0.415  1.00  0.88           H  
ATOM   2529 2HG1 ILE A 164      -3.633  17.109   0.073  1.00  0.88           H  
ATOM   2530 1HG2 ILE A 164      -5.713  17.267   3.193  1.00  0.88           H  
ATOM   2531 2HG2 ILE A 164      -4.638  18.420   3.999  1.00  0.88           H  
ATOM   2532 3HG2 ILE A 164      -5.614  18.945   2.607  1.00  0.88           H  
ATOM   2533 1HD1 ILE A 164      -5.529  15.786  -0.085  1.00  0.88           H  
ATOM   2534 2HD1 ILE A 164      -4.478  15.311   1.230  1.00  0.88           H  
ATOM   2535 3HD1 ILE A 164      -5.986  16.167   1.567  1.00  0.88           H  
ATOM   2536  N   VAL A 165      -3.204  20.694   3.370  1.00  0.85           N  
ATOM   2537  CA  VAL A 165      -3.004  21.487   4.561  1.00  0.85           C  
ATOM   2538  C   VAL A 165      -4.306  21.510   5.364  1.00  0.85           C  
ATOM   2539  O   VAL A 165      -5.367  21.838   4.823  1.00  0.85           O  
ATOM   2540  CB  VAL A 165      -2.640  22.923   4.190  1.00  0.85           C  
ATOM   2541  CG1 VAL A 165      -2.404  23.715   5.475  1.00  0.85           C  
ATOM   2542  CG2 VAL A 165      -1.462  22.956   3.229  1.00  0.85           C  
ATOM   2543  H   VAL A 165      -3.852  21.026   2.663  1.00  0.85           H  
ATOM   2544  HA  VAL A 165      -2.217  21.046   5.150  1.00  0.85           H  
ATOM   2545  HB  VAL A 165      -3.483  23.362   3.694  1.00  0.85           H  
ATOM   2546 1HG1 VAL A 165      -2.184  24.740   5.244  1.00  0.85           H  
ATOM   2547 2HG1 VAL A 165      -3.295  23.676   6.098  1.00  0.85           H  
ATOM   2548 3HG1 VAL A 165      -1.564  23.281   6.019  1.00  0.85           H  
ATOM   2549 1HG2 VAL A 165      -1.248  23.972   2.961  1.00  0.85           H  
ATOM   2550 2HG2 VAL A 165      -0.604  22.540   3.676  1.00  0.85           H  
ATOM   2551 3HG2 VAL A 165      -1.714  22.393   2.330  1.00  0.85           H  
ATOM   2552  N   ILE A 166      -4.240  21.153   6.638  1.00  0.85           N  
ATOM   2553  CA  ILE A 166      -5.434  21.110   7.468  1.00  0.85           C  
ATOM   2554  C   ILE A 166      -5.531  22.258   8.461  1.00  0.85           C  
ATOM   2555  O   ILE A 166      -4.715  22.384   9.373  1.00  0.85           O  
ATOM   2556  CB  ILE A 166      -5.485  19.765   8.204  1.00  0.85           C  
ATOM   2557  CG1 ILE A 166      -5.551  18.624   7.146  1.00  0.85           C  
ATOM   2558  CG2 ILE A 166      -6.638  19.729   9.163  1.00  0.85           C  
ATOM   2559  CD1 ILE A 166      -5.417  17.242   7.702  1.00  0.85           C  
ATOM   2560  H   ILE A 166      -3.345  20.879   7.024  1.00  0.85           H  
ATOM   2561  HA  ILE A 166      -6.305  21.166   6.816  1.00  0.85           H  
ATOM   2562  HB  ILE A 166      -4.553  19.627   8.762  1.00  0.85           H  
ATOM   2563 1HG1 ILE A 166      -6.498  18.696   6.616  1.00  0.85           H  
ATOM   2564 2HG1 ILE A 166      -4.740  18.766   6.433  1.00  0.85           H  
ATOM   2565 1HG2 ILE A 166      -6.660  18.774   9.682  1.00  0.85           H  
ATOM   2566 2HG2 ILE A 166      -6.539  20.537   9.888  1.00  0.85           H  
ATOM   2567 3HG2 ILE A 166      -7.541  19.861   8.597  1.00  0.85           H  
ATOM   2568 1HD1 ILE A 166      -5.468  16.516   6.893  1.00  0.85           H  
ATOM   2569 2HD1 ILE A 166      -4.460  17.152   8.209  1.00  0.85           H  
ATOM   2570 3HD1 ILE A 166      -6.222  17.056   8.405  1.00  0.85           H  
ATOM   2571  N   GLU A 167      -6.566  23.074   8.292  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      -6.812  24.238   9.126  1.00  0.89           C  
ATOM   2573  C   GLU A 167      -7.585  23.922  10.382  1.00  0.89           C  
ATOM   2574  O   GLU A 167      -8.701  23.374  10.354  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      -7.564  25.328   8.351  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      -7.931  26.563   9.179  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      -8.760  27.548   8.402  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      -8.861  27.404   7.206  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      -9.328  28.420   8.999  1.00  0.89           O  
ATOM   2580  H   GLU A 167      -7.205  22.892   7.527  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      -5.855  24.638   9.432  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      -6.943  25.665   7.519  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      -8.460  24.938   7.931  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      -8.503  26.246  10.050  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      -7.018  27.044   9.539  1.00  0.89           H  
ATOM   2586  N   LEU A 168      -6.985  24.306  11.495  1.00  0.96           N  
ATOM   2587  CA  LEU A 168      -7.603  24.122  12.775  1.00  0.96           C  
ATOM   2588  C   LEU A 168      -8.174  25.492  13.236  1.00  0.96           C  
ATOM   2589  O   LEU A 168      -7.489  26.514  13.120  1.00  0.96           O  
ATOM   2590  CB  LEU A 168      -6.552  23.541  13.717  1.00  0.96           C  
ATOM   2591  CG  LEU A 168      -5.933  22.221  13.154  1.00  0.96           C  
ATOM   2592  CD1 LEU A 168      -4.885  21.664  14.100  1.00  0.96           C  
ATOM   2593  CD2 LEU A 168      -7.026  21.224  12.913  1.00  0.96           C  
ATOM   2594  H   LEU A 168      -6.050  24.715  11.433  1.00  0.96           H  
ATOM   2595  HA  LEU A 168      -8.359  23.365  12.662  1.00  0.96           H  
ATOM   2596 1HB  LEU A 168      -5.745  24.268  13.848  1.00  0.96           H  
ATOM   2597 2HB  LEU A 168      -7.006  23.329  14.682  1.00  0.96           H  
ATOM   2598  HG  LEU A 168      -5.440  22.444  12.200  1.00  0.96           H  
ATOM   2599 1HD1 LEU A 168      -4.456  20.755  13.676  1.00  0.96           H  
ATOM   2600 2HD1 LEU A 168      -4.096  22.406  14.233  1.00  0.96           H  
ATOM   2601 3HD1 LEU A 168      -5.339  21.438  15.056  1.00  0.96           H  
ATOM   2602 1HD2 LEU A 168      -6.603  20.335  12.491  1.00  0.96           H  
ATOM   2603 2HD2 LEU A 168      -7.502  20.996  13.844  1.00  0.96           H  
ATOM   2604 3HD2 LEU A 168      -7.761  21.628  12.218  1.00  0.96           H  
ATOM   2605  N   PRO A 169      -9.409  25.551  13.776  1.00  1.06           N  
ATOM   2606  CA  PRO A 169     -10.080  26.731  14.293  1.00  1.06           C  
ATOM   2607  C   PRO A 169      -9.300  27.340  15.423  1.00  1.06           C  
ATOM   2608  O   PRO A 169      -8.653  26.624  16.190  1.00  1.06           O  
ATOM   2609  CB  PRO A 169     -11.413  26.181  14.805  1.00  1.06           C  
ATOM   2610  CG  PRO A 169     -11.625  24.939  14.029  1.00  1.06           C  
ATOM   2611  CD  PRO A 169     -10.252  24.372  13.801  1.00  1.06           C  
ATOM   2612  HA  PRO A 169     -10.223  27.455  13.478  1.00  1.06           H  
ATOM   2613 1HB  PRO A 169     -11.359  25.994  15.886  1.00  1.06           H  
ATOM   2614 2HB  PRO A 169     -12.211  26.921  14.648  1.00  1.06           H  
ATOM   2615 1HG  PRO A 169     -12.252  24.250  14.594  1.00  1.06           H  
ATOM   2616 2HG  PRO A 169     -12.154  25.144  13.085  1.00  1.06           H  
ATOM   2617 1HD  PRO A 169      -9.953  23.716  14.608  1.00  1.06           H  
ATOM   2618 2HD  PRO A 169     -10.307  23.892  12.827  1.00  1.06           H  
ATOM   2619  N   ALA A 170      -9.465  28.643  15.611  1.00  1.20           N  
ATOM   2620  CA  ALA A 170      -8.778  29.350  16.683  1.00  1.20           C  
ATOM   2621  C   ALA A 170      -9.076  28.702  18.038  1.00  1.20           C  
ATOM   2622  O   ALA A 170      -8.221  28.681  18.920  1.00  1.20           O  
ATOM   2623  CB  ALA A 170      -9.191  30.810  16.686  1.00  1.20           C  
ATOM   2624  H   ALA A 170     -10.035  29.170  14.965  1.00  1.20           H  
ATOM   2625  HA  ALA A 170      -7.708  29.288  16.494  1.00  1.20           H  
ATOM   2626 1HB  ALA A 170      -8.652  31.338  17.464  1.00  1.20           H  
ATOM   2627 2HB  ALA A 170      -8.950  31.243  15.716  1.00  1.20           H  
ATOM   2628 3HB  ALA A 170     -10.261  30.888  16.866  1.00  1.20           H  
ATOM   2629  N   ALA A 171     -10.289  28.171  18.202  1.00  1.37           N  
ATOM   2630  CA  ALA A 171     -10.682  27.496  19.436  1.00  1.37           C  
ATOM   2631  C   ALA A 171      -9.788  26.284  19.725  1.00  1.37           C  
ATOM   2632  O   ALA A 171      -9.558  25.924  20.883  1.00  1.37           O  
ATOM   2633  CB  ALA A 171     -12.120  27.048  19.341  1.00  1.37           C  
ATOM   2634  H   ALA A 171     -10.951  28.224  17.443  1.00  1.37           H  
ATOM   2635  HA  ALA A 171     -10.576  28.201  20.258  1.00  1.37           H  
ATOM   2636 1HB  ALA A 171     -12.418  26.563  20.273  1.00  1.37           H  
ATOM   2637 2HB  ALA A 171     -12.763  27.905  19.161  1.00  1.37           H  
ATOM   2638 3HB  ALA A 171     -12.231  26.338  18.520  1.00  1.37           H  
ATOM   2639  N   ALA A 172      -9.322  25.600  18.676  1.00  1.55           N  
ATOM   2640  CA  ALA A 172      -8.462  24.443  18.873  1.00  1.55           C  
ATOM   2641  C   ALA A 172      -7.072  24.946  19.195  1.00  1.55           C  
ATOM   2642  O   ALA A 172      -6.399  24.436  20.089  1.00  1.55           O  
ATOM   2643  CB  ALA A 172      -8.436  23.556  17.635  1.00  1.55           C  
ATOM   2644  H   ALA A 172      -9.494  25.925  17.730  1.00  1.55           H  
ATOM   2645  HA  ALA A 172      -8.831  23.871  19.724  1.00  1.55           H  
ATOM   2646 1HB  ALA A 172      -7.783  22.701  17.805  1.00  1.55           H  
ATOM   2647 2HB  ALA A 172      -9.445  23.206  17.418  1.00  1.55           H  
ATOM   2648 3HB  ALA A 172      -8.064  24.134  16.787  1.00  1.55           H  
ATOM   2649  N   VAL A 173      -6.690  26.026  18.514  1.00  1.74           N  
ATOM   2650  CA  VAL A 173      -5.367  26.631  18.637  1.00  1.74           C  
ATOM   2651  C   VAL A 173      -5.158  27.126  20.072  1.00  1.74           C  
ATOM   2652  O   VAL A 173      -4.074  27.020  20.643  1.00  1.74           O  
ATOM   2653  CB  VAL A 173      -5.192  27.761  17.597  1.00  1.74           C  
ATOM   2654  CG1 VAL A 173      -3.871  28.498  17.775  1.00  1.74           C  
ATOM   2655  CG2 VAL A 173      -5.297  27.175  16.178  1.00  1.74           C  
ATOM   2656  H   VAL A 173      -7.340  26.409  17.823  1.00  1.74           H  
ATOM   2657  HA  VAL A 173      -4.644  25.869  18.433  1.00  1.74           H  
ATOM   2658  HB  VAL A 173      -5.975  28.483  17.754  1.00  1.74           H  
ATOM   2659 1HG1 VAL A 173      -3.804  29.306  17.041  1.00  1.74           H  
ATOM   2660 2HG1 VAL A 173      -3.810  28.903  18.762  1.00  1.74           H  
ATOM   2661 3HG1 VAL A 173      -3.051  27.803  17.617  1.00  1.74           H  
ATOM   2662 1HG2 VAL A 173      -5.216  27.980  15.448  1.00  1.74           H  
ATOM   2663 2HG2 VAL A 173      -4.496  26.453  16.015  1.00  1.74           H  
ATOM   2664 3HG2 VAL A 173      -6.249  26.681  16.054  1.00  1.74           H  
ATOM   2665  N   ALA A 174      -6.232  27.678  20.644  1.00  1.92           N  
ATOM   2666  CA  ALA A 174      -6.300  28.192  22.013  1.00  1.92           C  
ATOM   2667  C   ALA A 174      -5.964  27.149  23.071  1.00  1.92           C  
ATOM   2668  O   ALA A 174      -5.519  27.500  24.167  1.00  1.92           O  
ATOM   2669  CB  ALA A 174      -7.697  28.718  22.289  1.00  1.92           C  
ATOM   2670  H   ALA A 174      -7.070  27.763  20.074  1.00  1.92           H  
ATOM   2671  HA  ALA A 174      -5.585  28.995  22.114  1.00  1.92           H  
ATOM   2672 1HB  ALA A 174      -7.737  29.127  23.296  1.00  1.92           H  
ATOM   2673 2HB  ALA A 174      -7.950  29.484  21.574  1.00  1.92           H  
ATOM   2674 3HB  ALA A 174      -8.406  27.900  22.201  1.00  1.92           H  
ATOM   2675  N   HIS A 175      -6.228  25.881  22.784  1.00  2.04           N  
ATOM   2676  CA  HIS A 175      -6.002  24.829  23.747  1.00  2.04           C  
ATOM   2677  C   HIS A 175      -4.762  24.035  23.360  1.00  2.04           C  
ATOM   2678  O   HIS A 175      -4.848  22.977  22.735  1.00  2.04           O  
ATOM   2679  CB  HIS A 175      -7.252  23.960  23.853  1.00  2.04           C  
ATOM   2680  CG  HIS A 175      -8.436  24.712  24.423  1.00  2.04           C  
ATOM   2681  ND1 HIS A 175      -9.303  25.466  23.645  1.00  2.04           N  
ATOM   2682  CD2 HIS A 175      -8.880  24.829  25.697  1.00  2.04           C  
ATOM   2683  CE1 HIS A 175     -10.224  26.006  24.420  1.00  2.04           C  
ATOM   2684  NE2 HIS A 175      -9.993  25.636  25.669  1.00  2.04           N  
ATOM   2685  H   HIS A 175      -6.544  25.617  21.853  1.00  2.04           H  
ATOM   2686  HA  HIS A 175      -5.818  25.262  24.728  1.00  2.04           H  
ATOM   2687 1HB  HIS A 175      -7.524  23.602  22.854  1.00  2.04           H  
ATOM   2688 2HB  HIS A 175      -7.050  23.091  24.475  1.00  2.04           H  
ATOM   2689  HD1 HIS A 175      -9.283  25.609  22.634  1.00  2.04           H  
ATOM   2690  HD2 HIS A 175      -8.523  24.423  26.645  1.00  2.04           H  
ATOM   2691  HE1 HIS A 175     -11.003  26.637  23.989  1.00  2.04           H  
ATOM   2692  N   LYS A 176      -3.602  24.539  23.778  1.00  2.08           N  
ATOM   2693  CA  LYS A 176      -2.287  24.072  23.329  1.00  2.08           C  
ATOM   2694  C   LYS A 176      -2.064  22.556  23.388  1.00  2.08           C  
ATOM   2695  O   LYS A 176      -1.435  21.991  22.492  1.00  2.08           O  
ATOM   2696  CB  LYS A 176      -1.215  24.759  24.173  1.00  2.08           C  
ATOM   2697  CG  LYS A 176      -0.946  26.228  23.855  1.00  2.08           C  
ATOM   2698  CD  LYS A 176      -0.141  26.850  24.990  1.00  2.08           C  
ATOM   2699  CE  LYS A 176       1.174  26.129  25.194  1.00  2.08           C  
ATOM   2700  NZ  LYS A 176       1.965  26.700  26.325  1.00  2.08           N  
ATOM   2701  H   LYS A 176      -3.645  25.372  24.355  1.00  2.08           H  
ATOM   2702  HA  LYS A 176      -2.167  24.384  22.291  1.00  2.08           H  
ATOM   2703 1HB  LYS A 176      -1.474  24.681  25.227  1.00  2.08           H  
ATOM   2704 2HB  LYS A 176      -0.274  24.243  24.034  1.00  2.08           H  
ATOM   2705 1HG  LYS A 176      -0.379  26.312  22.924  1.00  2.08           H  
ATOM   2706 2HG  LYS A 176      -1.891  26.763  23.738  1.00  2.08           H  
ATOM   2707 1HD  LYS A 176       0.069  27.890  24.752  1.00  2.08           H  
ATOM   2708 2HD  LYS A 176      -0.715  26.813  25.913  1.00  2.08           H  
ATOM   2709 1HE  LYS A 176       0.971  25.081  25.409  1.00  2.08           H  
ATOM   2710 2HE  LYS A 176       1.760  26.192  24.282  1.00  2.08           H  
ATOM   2711 1HZ  LYS A 176       2.828  26.147  26.410  1.00  2.08           H  
ATOM   2712 2HZ  LYS A 176       2.199  27.662  26.158  1.00  2.08           H  
ATOM   2713 3HZ  LYS A 176       1.443  26.625  27.175  1.00  2.08           H  
ATOM   2714  N   THR A 177      -2.569  21.885  24.419  1.00  2.05           N  
ATOM   2715  CA  THR A 177      -2.372  20.436  24.518  1.00  2.05           C  
ATOM   2716  C   THR A 177      -3.061  19.715  23.364  1.00  2.05           C  
ATOM   2717  O   THR A 177      -2.525  18.759  22.789  1.00  2.05           O  
ATOM   2718  CB  THR A 177      -2.882  19.895  25.864  1.00  2.05           C  
ATOM   2719  OG1 THR A 177      -2.146  20.503  26.935  1.00  2.05           O  
ATOM   2720  CG2 THR A 177      -2.699  18.396  25.917  1.00  2.05           C  
ATOM   2721  H   THR A 177      -3.081  22.377  25.133  1.00  2.05           H  
ATOM   2722  HA  THR A 177      -1.313  20.214  24.445  1.00  2.05           H  
ATOM   2723  HB  THR A 177      -3.938  20.135  25.976  1.00  2.05           H  
ATOM   2724  HG1 THR A 177      -1.209  20.309  26.825  1.00  2.05           H  
ATOM   2725 1HG2 THR A 177      -3.062  18.017  26.872  1.00  2.05           H  
ATOM   2726 2HG2 THR A 177      -3.261  17.934  25.105  1.00  2.05           H  
ATOM   2727 3HG2 THR A 177      -1.642  18.156  25.809  1.00  2.05           H  
ATOM   2728  N   PHE A 178      -4.274  20.165  23.065  1.00  1.93           N  
ATOM   2729  CA  PHE A 178      -5.123  19.618  22.026  1.00  1.93           C  
ATOM   2730  C   PHE A 178      -4.547  19.985  20.678  1.00  1.93           C  
ATOM   2731  O   PHE A 178      -4.437  19.142  19.789  1.00  1.93           O  
ATOM   2732  CB  PHE A 178      -6.543  20.107  22.238  1.00  1.93           C  
ATOM   2733  CG  PHE A 178      -7.549  19.708  21.255  1.00  1.93           C  
ATOM   2734  CD1 PHE A 178      -7.941  18.390  21.124  1.00  1.93           C  
ATOM   2735  CD2 PHE A 178      -8.174  20.682  20.501  1.00  1.93           C  
ATOM   2736  CE1 PHE A 178      -8.926  18.056  20.243  1.00  1.93           C  
ATOM   2737  CE2 PHE A 178      -9.165  20.347  19.634  1.00  1.93           C  
ATOM   2738  CZ  PHE A 178      -9.529  19.037  19.513  1.00  1.93           C  
ATOM   2739  H   PHE A 178      -4.603  20.999  23.539  1.00  1.93           H  
ATOM   2740  HA  PHE A 178      -5.125  18.532  22.113  1.00  1.93           H  
ATOM   2741 1HB  PHE A 178      -6.884  19.774  23.214  1.00  1.93           H  
ATOM   2742 2HB  PHE A 178      -6.533  21.193  22.266  1.00  1.93           H  
ATOM   2743  HD1 PHE A 178      -7.460  17.624  21.730  1.00  1.93           H  
ATOM   2744  HD2 PHE A 178      -7.867  21.726  20.622  1.00  1.93           H  
ATOM   2745  HE1 PHE A 178      -9.243  17.016  20.128  1.00  1.93           H  
ATOM   2746  HE2 PHE A 178      -9.667  21.109  19.040  1.00  1.93           H  
ATOM   2747  HZ  PHE A 178     -10.300  18.778  18.845  1.00  1.93           H  
ATOM   2748  N   LEU A 179      -4.162  21.248  20.524  1.00  1.78           N  
ATOM   2749  CA  LEU A 179      -3.566  21.679  19.275  1.00  1.78           C  
ATOM   2750  C   LEU A 179      -2.344  20.819  18.968  1.00  1.78           C  
ATOM   2751  O   LEU A 179      -2.183  20.353  17.840  1.00  1.78           O  
ATOM   2752  CB  LEU A 179      -3.114  23.122  19.330  1.00  1.78           C  
ATOM   2753  CG  LEU A 179      -2.475  23.596  18.045  1.00  1.78           C  
ATOM   2754  CD1 LEU A 179      -3.520  23.555  16.919  1.00  1.78           C  
ATOM   2755  CD2 LEU A 179      -1.870  24.937  18.259  1.00  1.78           C  
ATOM   2756  H   LEU A 179      -4.286  21.908  21.291  1.00  1.78           H  
ATOM   2757  HA  LEU A 179      -4.299  21.559  18.479  1.00  1.78           H  
ATOM   2758 1HB  LEU A 179      -3.968  23.757  19.561  1.00  1.78           H  
ATOM   2759 2HB  LEU A 179      -2.382  23.227  20.126  1.00  1.78           H  
ATOM   2760  HG  LEU A 179      -1.677  22.908  17.762  1.00  1.78           H  
ATOM   2761 1HD1 LEU A 179      -3.048  23.874  15.983  1.00  1.78           H  
ATOM   2762 2HD1 LEU A 179      -3.885  22.538  16.815  1.00  1.78           H  
ATOM   2763 3HD1 LEU A 179      -4.348  24.198  17.127  1.00  1.78           H  
ATOM   2764 1HD2 LEU A 179      -1.393  25.257  17.330  1.00  1.78           H  
ATOM   2765 2HD2 LEU A 179      -2.580  25.659  18.548  1.00  1.78           H  
ATOM   2766 3HD2 LEU A 179      -1.140  24.843  19.046  1.00  1.78           H  
ATOM   2767  N   GLY A 180      -1.484  20.614  19.977  1.00  1.63           N  
ATOM   2768  CA  GLY A 180      -0.285  19.791  19.855  1.00  1.63           C  
ATOM   2769  C   GLY A 180      -0.662  18.399  19.374  1.00  1.63           C  
ATOM   2770  O   GLY A 180      -0.159  17.929  18.349  1.00  1.63           O  
ATOM   2771  H   GLY A 180      -1.658  21.050  20.880  1.00  1.63           H  
ATOM   2772 1HA  GLY A 180       0.412  20.243  19.158  1.00  1.63           H  
ATOM   2773 2HA  GLY A 180       0.211  19.733  20.824  1.00  1.63           H  
ATOM   2774  N   TYR A 181      -1.598  17.752  20.076  1.00  1.51           N  
ATOM   2775  CA  TYR A 181      -2.073  16.433  19.676  1.00  1.51           C  
ATOM   2776  C   TYR A 181      -2.541  16.389  18.233  1.00  1.51           C  
ATOM   2777  O   TYR A 181      -2.128  15.507  17.467  1.00  1.51           O  
ATOM   2778  CB  TYR A 181      -3.221  15.994  20.592  1.00  1.51           C  
ATOM   2779  CG  TYR A 181      -4.011  14.814  20.063  1.00  1.51           C  
ATOM   2780  CD1 TYR A 181      -3.551  13.508  20.153  1.00  1.51           C  
ATOM   2781  CD2 TYR A 181      -5.247  15.079  19.472  1.00  1.51           C  
ATOM   2782  CE1 TYR A 181      -4.331  12.472  19.640  1.00  1.51           C  
ATOM   2783  CE2 TYR A 181      -6.014  14.060  18.968  1.00  1.51           C  
ATOM   2784  CZ  TYR A 181      -5.566  12.761  19.045  1.00  1.51           C  
ATOM   2785  OH  TYR A 181      -6.342  11.747  18.536  1.00  1.51           O  
ATOM   2786  H   TYR A 181      -1.985  18.179  20.921  1.00  1.51           H  
ATOM   2787  HA  TYR A 181      -1.247  15.730  19.778  1.00  1.51           H  
ATOM   2788 1HB  TYR A 181      -2.825  15.734  21.573  1.00  1.51           H  
ATOM   2789 2HB  TYR A 181      -3.906  16.823  20.732  1.00  1.51           H  
ATOM   2790  HD1 TYR A 181      -2.588  13.295  20.617  1.00  1.51           H  
ATOM   2791  HD2 TYR A 181      -5.604  16.109  19.407  1.00  1.51           H  
ATOM   2792  HE1 TYR A 181      -3.978  11.442  19.700  1.00  1.51           H  
ATOM   2793  HE2 TYR A 181      -6.978  14.281  18.505  1.00  1.51           H  
ATOM   2794  HH  TYR A 181      -7.150  12.121  18.168  1.00  1.51           H  
ATOM   2795  N   LEU A 182      -3.407  17.322  17.856  1.00  1.42           N  
ATOM   2796  CA  LEU A 182      -3.943  17.323  16.514  1.00  1.42           C  
ATOM   2797  C   LEU A 182      -2.884  17.578  15.467  1.00  1.42           C  
ATOM   2798  O   LEU A 182      -2.819  16.874  14.458  1.00  1.42           O  
ATOM   2799  CB  LEU A 182      -4.948  18.446  16.369  1.00  1.42           C  
ATOM   2800  CG  LEU A 182      -6.233  18.350  17.102  1.00  1.42           C  
ATOM   2801  CD1 LEU A 182      -6.910  19.668  16.924  1.00  1.42           C  
ATOM   2802  CD2 LEU A 182      -7.043  17.194  16.562  1.00  1.42           C  
ATOM   2803  H   LEU A 182      -3.705  18.033  18.523  1.00  1.42           H  
ATOM   2804  HA  LEU A 182      -4.413  16.360  16.325  1.00  1.42           H  
ATOM   2805 1HB  LEU A 182      -4.464  19.363  16.710  1.00  1.42           H  
ATOM   2806 2HB  LEU A 182      -5.177  18.565  15.318  1.00  1.42           H  
ATOM   2807  HG  LEU A 182      -6.067  18.195  18.165  1.00  1.42           H  
ATOM   2808 1HD1 LEU A 182      -7.841  19.660  17.416  1.00  1.42           H  
ATOM   2809 2HD1 LEU A 182      -6.283  20.454  17.339  1.00  1.42           H  
ATOM   2810 3HD1 LEU A 182      -7.061  19.844  15.877  1.00  1.42           H  
ATOM   2811 1HD2 LEU A 182      -8.001  17.141  17.088  1.00  1.42           H  
ATOM   2812 2HD2 LEU A 182      -7.216  17.325  15.503  1.00  1.42           H  
ATOM   2813 3HD2 LEU A 182      -6.493  16.269  16.719  1.00  1.42           H  
ATOM   2814  N   THR A 183      -1.998  18.530  15.745  1.00  1.35           N  
ATOM   2815  CA  THR A 183      -0.985  18.927  14.794  1.00  1.35           C  
ATOM   2816  C   THR A 183      -0.090  17.756  14.494  1.00  1.35           C  
ATOM   2817  O   THR A 183       0.131  17.411  13.331  1.00  1.35           O  
ATOM   2818  CB  THR A 183      -0.140  20.084  15.360  1.00  1.35           C  
ATOM   2819  OG1 THR A 183      -0.987  21.195  15.619  1.00  1.35           O  
ATOM   2820  CG2 THR A 183       0.946  20.497  14.379  1.00  1.35           C  
ATOM   2821  H   THR A 183      -2.067  19.043  16.620  1.00  1.35           H  
ATOM   2822  HA  THR A 183      -1.474  19.248  13.881  1.00  1.35           H  
ATOM   2823  HB  THR A 183       0.322  19.768  16.299  1.00  1.35           H  
ATOM   2824  HG1 THR A 183      -1.597  20.933  16.341  1.00  1.35           H  
ATOM   2825 1HG2 THR A 183       1.533  21.311  14.791  1.00  1.35           H  
ATOM   2826 2HG2 THR A 183       1.585  19.646  14.203  1.00  1.35           H  
ATOM   2827 3HG2 THR A 183       0.499  20.816  13.445  1.00  1.35           H  
ATOM   2828  N   LYS A 184       0.369  17.095  15.553  1.00  1.31           N  
ATOM   2829  CA  LYS A 184       1.245  15.959  15.401  1.00  1.31           C  
ATOM   2830  C   LYS A 184       0.517  14.809  14.729  1.00  1.31           C  
ATOM   2831  O   LYS A 184       1.079  14.152  13.854  1.00  1.31           O  
ATOM   2832  CB  LYS A 184       1.783  15.541  16.765  1.00  1.31           C  
ATOM   2833  CG  LYS A 184       2.767  16.542  17.357  1.00  1.31           C  
ATOM   2834  CD  LYS A 184       3.244  16.124  18.733  1.00  1.31           C  
ATOM   2835  CE  LYS A 184       4.198  17.159  19.321  1.00  1.31           C  
ATOM   2836  NZ  LYS A 184       4.656  16.779  20.685  1.00  1.31           N  
ATOM   2837  H   LYS A 184       0.125  17.413  16.493  1.00  1.31           H  
ATOM   2838  HA  LYS A 184       2.083  16.249  14.768  1.00  1.31           H  
ATOM   2839 1HB  LYS A 184       0.947  15.437  17.465  1.00  1.31           H  
ATOM   2840 2HB  LYS A 184       2.276  14.571  16.690  1.00  1.31           H  
ATOM   2841 1HG  LYS A 184       3.625  16.640  16.691  1.00  1.31           H  
ATOM   2842 2HG  LYS A 184       2.276  17.515  17.434  1.00  1.31           H  
ATOM   2843 1HD  LYS A 184       2.380  16.024  19.394  1.00  1.31           H  
ATOM   2844 2HD  LYS A 184       3.750  15.161  18.671  1.00  1.31           H  
ATOM   2845 1HE  LYS A 184       5.066  17.254  18.671  1.00  1.31           H  
ATOM   2846 2HE  LYS A 184       3.689  18.126  19.375  1.00  1.31           H  
ATOM   2847 1HZ  LYS A 184       5.283  17.488  21.037  1.00  1.31           H  
ATOM   2848 2HZ  LYS A 184       3.856  16.704  21.296  1.00  1.31           H  
ATOM   2849 3HZ  LYS A 184       5.137  15.892  20.647  1.00  1.31           H  
ATOM   2850  N   SER A 185      -0.753  14.583  15.085  1.00  1.28           N  
ATOM   2851  CA  SER A 185      -1.476  13.473  14.495  1.00  1.28           C  
ATOM   2852  C   SER A 185      -1.584  13.651  12.993  1.00  1.28           C  
ATOM   2853  O   SER A 185      -1.336  12.714  12.240  1.00  1.28           O  
ATOM   2854  CB  SER A 185      -2.866  13.368  15.093  1.00  1.28           C  
ATOM   2855  OG  SER A 185      -2.800  13.062  16.461  1.00  1.28           O  
ATOM   2856  H   SER A 185      -1.212  15.143  15.804  1.00  1.28           H  
ATOM   2857  HA  SER A 185      -0.930  12.552  14.698  1.00  1.28           H  
ATOM   2858 1HB  SER A 185      -3.395  14.311  14.957  1.00  1.28           H  
ATOM   2859 2HB  SER A 185      -3.429  12.596  14.571  1.00  1.28           H  
ATOM   2860  HG  SER A 185      -2.438  13.871  16.893  1.00  1.28           H  
ATOM   2861  N   TYR A 186      -1.869  14.873  12.545  1.00  1.25           N  
ATOM   2862  CA  TYR A 186      -1.984  15.120  11.118  1.00  1.25           C  
ATOM   2863  C   TYR A 186      -0.619  15.035  10.432  1.00  1.25           C  
ATOM   2864  O   TYR A 186      -0.488  14.418   9.366  1.00  1.25           O  
ATOM   2865  CB  TYR A 186      -2.618  16.490  10.884  1.00  1.25           C  
ATOM   2866  CG  TYR A 186      -4.077  16.569  11.259  1.00  1.25           C  
ATOM   2867  CD1 TYR A 186      -4.530  17.550  12.142  1.00  1.25           C  
ATOM   2868  CD2 TYR A 186      -4.962  15.641  10.750  1.00  1.25           C  
ATOM   2869  CE1 TYR A 186      -5.859  17.585  12.505  1.00  1.25           C  
ATOM   2870  CE2 TYR A 186      -6.293  15.688  11.111  1.00  1.25           C  
ATOM   2871  CZ  TYR A 186      -6.738  16.654  11.985  1.00  1.25           C  
ATOM   2872  OH  TYR A 186      -8.056  16.683  12.348  1.00  1.25           O  
ATOM   2873  H   TYR A 186      -2.051  15.626  13.211  1.00  1.25           H  
ATOM   2874  HA  TYR A 186      -2.626  14.356  10.684  1.00  1.25           H  
ATOM   2875 1HB  TYR A 186      -2.084  17.213  11.497  1.00  1.25           H  
ATOM   2876 2HB  TYR A 186      -2.509  16.794   9.857  1.00  1.25           H  
ATOM   2877  HD1 TYR A 186      -3.830  18.280  12.554  1.00  1.25           H  
ATOM   2878  HD2 TYR A 186      -4.607  14.871  10.063  1.00  1.25           H  
ATOM   2879  HE1 TYR A 186      -6.213  18.333  13.201  1.00  1.25           H  
ATOM   2880  HE2 TYR A 186      -6.991  14.955  10.709  1.00  1.25           H  
ATOM   2881  HH  TYR A 186      -8.498  15.910  11.993  1.00  1.25           H  
ATOM   2882  N   GLN A 187       0.422  15.564  11.080  1.00  1.21           N  
ATOM   2883  CA  GLN A 187       1.768  15.531  10.514  1.00  1.21           C  
ATOM   2884  C   GLN A 187       2.291  14.090  10.408  1.00  1.21           C  
ATOM   2885  O   GLN A 187       3.012  13.754   9.465  1.00  1.21           O  
ATOM   2886  CB  GLN A 187       2.699  16.481  11.291  1.00  1.21           C  
ATOM   2887  CG  GLN A 187       2.352  18.002  11.021  1.00  1.21           C  
ATOM   2888  CD  GLN A 187       3.139  19.032  11.861  1.00  1.21           C  
ATOM   2889  OE1 GLN A 187       3.587  18.713  12.972  1.00  1.21           O  
ATOM   2890  NE2 GLN A 187       3.290  20.275  11.342  1.00  1.21           N  
ATOM   2891  H   GLN A 187       0.277  16.049  11.966  1.00  1.21           H  
ATOM   2892  HA  GLN A 187       1.712  15.922   9.502  1.00  1.21           H  
ATOM   2893 1HB  GLN A 187       2.601  16.290  12.358  1.00  1.21           H  
ATOM   2894 2HB  GLN A 187       3.734  16.301  11.009  1.00  1.21           H  
ATOM   2895 1HG  GLN A 187       2.540  18.218   9.966  1.00  1.21           H  
ATOM   2896 2HG  GLN A 187       1.297  18.145  11.228  1.00  1.21           H  
ATOM   2897 1HE2 GLN A 187       3.772  21.016  11.863  1.00  1.21           H  
ATOM   2898 2HE2 GLN A 187       2.920  20.511  10.405  1.00  1.21           H  
ATOM   2899  N   HIS A 188       1.840  13.197  11.296  1.00  1.15           N  
ATOM   2900  CA  HIS A 188       2.259  11.795  11.247  1.00  1.15           C  
ATOM   2901  C   HIS A 188       1.629  11.043  10.073  1.00  1.15           C  
ATOM   2902  O   HIS A 188       2.042   9.924   9.758  1.00  1.15           O  
ATOM   2903  CB  HIS A 188       1.936  11.029  12.539  1.00  1.15           C  
ATOM   2904  CG  HIS A 188       2.804  11.381  13.735  1.00  1.15           C  
ATOM   2905  ND1 HIS A 188       4.174  11.214  13.729  1.00  1.15           N  
ATOM   2906  CD2 HIS A 188       2.490  11.836  14.972  1.00  1.15           C  
ATOM   2907  CE1 HIS A 188       4.665  11.572  14.904  1.00  1.15           C  
ATOM   2908  NE2 HIS A 188       3.667  11.950  15.677  1.00  1.15           N  
ATOM   2909  H   HIS A 188       1.254  13.510  12.068  1.00  1.15           H  
ATOM   2910  HA  HIS A 188       3.338  11.755  11.112  1.00  1.15           H  
ATOM   2911 1HB  HIS A 188       0.894  11.228  12.811  1.00  1.15           H  
ATOM   2912 2HB  HIS A 188       2.022   9.960  12.355  1.00  1.15           H  
ATOM   2913  HD1 HIS A 188       4.722  10.867  12.970  1.00  1.15           H  
ATOM   2914  HD2 HIS A 188       1.546  12.093  15.448  1.00  1.15           H  
ATOM   2915  HE1 HIS A 188       5.737  11.517  15.097  1.00  1.15           H  
ATOM   2916  N   TYR A 189       0.636  11.650   9.416  1.00  1.08           N  
ATOM   2917  CA  TYR A 189       0.008  11.049   8.254  1.00  1.08           C  
ATOM   2918  C   TYR A 189       0.486  11.774   6.996  1.00  1.08           C  
ATOM   2919  O   TYR A 189      -0.033  11.551   5.904  1.00  1.08           O  
ATOM   2920  CB  TYR A 189      -1.519  11.093   8.339  1.00  1.08           C  
ATOM   2921  CG  TYR A 189      -2.127  10.288   9.457  1.00  1.08           C  
ATOM   2922  CD1 TYR A 189      -2.869  10.918  10.443  1.00  1.08           C  
ATOM   2923  CD2 TYR A 189      -1.930   8.928   9.511  1.00  1.08           C  
ATOM   2924  CE1 TYR A 189      -3.422  10.181  11.476  1.00  1.08           C  
ATOM   2925  CE2 TYR A 189      -2.472   8.198  10.536  1.00  1.08           C  
ATOM   2926  CZ  TYR A 189      -3.221   8.815  11.513  1.00  1.08           C  
ATOM   2927  OH  TYR A 189      -3.759   8.066  12.520  1.00  1.08           O  
ATOM   2928  H   TYR A 189       0.315  12.574   9.699  1.00  1.08           H  
ATOM   2929  HA  TYR A 189       0.322  10.009   8.179  1.00  1.08           H  
ATOM   2930 1HB  TYR A 189      -1.811  12.107   8.500  1.00  1.08           H  
ATOM   2931 2HB  TYR A 189      -1.951  10.765   7.396  1.00  1.08           H  
ATOM   2932  HD1 TYR A 189      -3.016  11.996  10.401  1.00  1.08           H  
ATOM   2933  HD2 TYR A 189      -1.340   8.432   8.741  1.00  1.08           H  
ATOM   2934  HE1 TYR A 189      -4.009  10.676  12.251  1.00  1.08           H  
ATOM   2935  HE2 TYR A 189      -2.307   7.127  10.576  1.00  1.08           H  
ATOM   2936  HH  TYR A 189      -4.428   8.592  12.999  1.00  1.08           H  
ATOM   2937  N   GLY A 190       1.495  12.644   7.153  1.00  1.01           N  
ATOM   2938  CA  GLY A 190       2.051  13.406   6.044  1.00  1.01           C  
ATOM   2939  C   GLY A 190       1.331  14.717   5.733  1.00  1.01           C  
ATOM   2940  O   GLY A 190       1.639  15.345   4.726  1.00  1.01           O  
ATOM   2941  H   GLY A 190       1.909  12.802   8.070  1.00  1.01           H  
ATOM   2942 1HA  GLY A 190       3.096  13.623   6.265  1.00  1.01           H  
ATOM   2943 2HA  GLY A 190       2.050  12.782   5.152  1.00  1.01           H  
ATOM   2944  N   PHE A 191       0.389  15.149   6.573  1.00  0.96           N  
ATOM   2945  CA  PHE A 191      -0.350  16.374   6.269  1.00  0.96           C  
ATOM   2946  C   PHE A 191       0.319  17.607   6.823  1.00  0.96           C  
ATOM   2947  O   PHE A 191       1.003  17.563   7.846  1.00  0.96           O  
ATOM   2948  CB  PHE A 191      -1.762  16.355   6.840  1.00  0.96           C  
ATOM   2949  CG  PHE A 191      -2.646  15.379   6.236  1.00  0.96           C  
ATOM   2950  CD1 PHE A 191      -2.894  14.198   6.868  1.00  0.96           C  
ATOM   2951  CD2 PHE A 191      -3.218  15.624   5.051  1.00  0.96           C  
ATOM   2952  CE1 PHE A 191      -3.715  13.256   6.305  1.00  0.96           C  
ATOM   2953  CE2 PHE A 191      -4.040  14.710   4.471  1.00  0.96           C  
ATOM   2954  CZ  PHE A 191      -4.287  13.512   5.100  1.00  0.96           C  
ATOM   2955  H   PHE A 191       0.172  14.645   7.430  1.00  0.96           H  
ATOM   2956  HA  PHE A 191      -0.416  16.484   5.186  1.00  0.96           H  
ATOM   2957 1HB  PHE A 191      -1.707  16.146   7.884  1.00  0.96           H  
ATOM   2958 2HB  PHE A 191      -2.211  17.346   6.723  1.00  0.96           H  
ATOM   2959  HD1 PHE A 191      -2.426  14.024   7.826  1.00  0.96           H  
ATOM   2960  HD2 PHE A 191      -2.995  16.572   4.578  1.00  0.96           H  
ATOM   2961  HE1 PHE A 191      -3.905  12.310   6.814  1.00  0.96           H  
ATOM   2962  HE2 PHE A 191      -4.487  14.927   3.518  1.00  0.96           H  
ATOM   2963  HZ  PHE A 191      -4.936  12.771   4.643  1.00  0.96           H  
ATOM   2964  N   LYS A 192       0.094  18.717   6.149  1.00  0.93           N  
ATOM   2965  CA  LYS A 192       0.523  20.011   6.623  1.00  0.93           C  
ATOM   2966  C   LYS A 192      -0.600  20.558   7.488  1.00  0.93           C  
ATOM   2967  O   LYS A 192      -1.754  20.174   7.301  1.00  0.93           O  
ATOM   2968  CB  LYS A 192       0.855  20.900   5.436  1.00  0.93           C  
ATOM   2969  CG  LYS A 192       2.086  20.481   4.659  1.00  0.93           C  
ATOM   2970  CD  LYS A 192       2.260  21.304   3.387  1.00  0.93           C  
ATOM   2971  CE  LYS A 192       3.615  21.059   2.734  1.00  0.93           C  
ATOM   2972  NZ  LYS A 192       3.854  19.618   2.474  1.00  0.93           N  
ATOM   2973  H   LYS A 192      -0.457  18.686   5.290  1.00  0.93           H  
ATOM   2974  HA  LYS A 192       1.412  19.891   7.241  1.00  0.93           H  
ATOM   2975 1HB  LYS A 192       0.051  20.803   4.738  1.00  0.93           H  
ATOM   2976 2HB  LYS A 192       0.927  21.942   5.736  1.00  0.93           H  
ATOM   2977 1HG  LYS A 192       2.962  20.611   5.295  1.00  0.93           H  
ATOM   2978 2HG  LYS A 192       1.999  19.426   4.390  1.00  0.93           H  
ATOM   2979 1HD  LYS A 192       1.472  21.034   2.672  1.00  0.93           H  
ATOM   2980 2HD  LYS A 192       2.173  22.352   3.618  1.00  0.93           H  
ATOM   2981 1HE  LYS A 192       3.640  21.599   1.787  1.00  0.93           H  
ATOM   2982 2HE  LYS A 192       4.406  21.439   3.377  1.00  0.93           H  
ATOM   2983 1HZ  LYS A 192       4.745  19.492   2.030  1.00  0.93           H  
ATOM   2984 2HZ  LYS A 192       3.838  19.107   3.339  1.00  0.93           H  
ATOM   2985 3HZ  LYS A 192       3.112  19.252   1.867  1.00  0.93           H  
ATOM   2986  N   VAL A 193      -0.272  21.394   8.454  1.00  0.94           N  
ATOM   2987  CA  VAL A 193      -1.269  21.959   9.363  1.00  0.94           C  
ATOM   2988  C   VAL A 193      -1.274  23.483   9.425  1.00  0.94           C  
ATOM   2989  O   VAL A 193      -0.211  24.116   9.477  1.00  0.94           O  
ATOM   2990  CB  VAL A 193      -1.052  21.382  10.773  1.00  0.94           C  
ATOM   2991  CG1 VAL A 193      -2.049  22.000  11.769  1.00  0.94           C  
ATOM   2992  CG2 VAL A 193      -1.230  19.844  10.719  1.00  0.94           C  
ATOM   2993  H   VAL A 193       0.717  21.617   8.564  1.00  0.94           H  
ATOM   2994  HA  VAL A 193      -2.256  21.640   9.024  1.00  0.94           H  
ATOM   2995  HB  VAL A 193      -0.044  21.622  11.114  1.00  0.94           H  
ATOM   2996 1HG1 VAL A 193      -1.886  21.582  12.761  1.00  0.94           H  
ATOM   2997 2HG1 VAL A 193      -1.916  23.083  11.822  1.00  0.94           H  
ATOM   2998 3HG1 VAL A 193      -3.068  21.778  11.445  1.00  0.94           H  
ATOM   2999 1HG2 VAL A 193      -1.069  19.425  11.696  1.00  0.94           H  
ATOM   3000 2HG2 VAL A 193      -2.243  19.610  10.382  1.00  0.94           H  
ATOM   3001 3HG2 VAL A 193      -0.512  19.403  10.030  1.00  0.94           H  
ATOM   3002  N   ALA A 194      -2.466  24.072   9.385  1.00  1.01           N  
ATOM   3003  CA  ALA A 194      -2.571  25.516   9.510  1.00  1.01           C  
ATOM   3004  C   ALA A 194      -3.308  25.908  10.802  1.00  1.01           C  
ATOM   3005  O   ALA A 194      -4.296  25.272  11.181  1.00  1.01           O  
ATOM   3006  CB  ALA A 194      -3.275  26.107   8.305  1.00  1.01           C  
ATOM   3007  H   ALA A 194      -3.302  23.500   9.332  1.00  1.01           H  
ATOM   3008  HA  ALA A 194      -1.573  25.907   9.561  1.00  1.01           H  
ATOM   3009 1HB  ALA A 194      -3.300  27.173   8.421  1.00  1.01           H  
ATOM   3010 2HB  ALA A 194      -2.737  25.850   7.409  1.00  1.01           H  
ATOM   3011 3HB  ALA A 194      -4.280  25.726   8.235  1.00  1.01           H  
ATOM   3012  N   ASP A 195      -2.847  26.987  11.444  1.00  1.15           N  
ATOM   3013  CA  ASP A 195      -3.499  27.499  12.661  1.00  1.15           C  
ATOM   3014  C   ASP A 195      -4.229  28.820  12.439  1.00  1.15           C  
ATOM   3015  O   ASP A 195      -3.590  29.841  12.159  1.00  1.15           O  
ATOM   3016  CB  ASP A 195      -2.481  27.719  13.786  1.00  1.15           C  
ATOM   3017  CG  ASP A 195      -1.841  26.432  14.304  1.00  1.15           C  
ATOM   3018  OD1 ASP A 195      -2.330  25.375  14.004  1.00  1.15           O  
ATOM   3019  OD2 ASP A 195      -0.879  26.521  15.021  1.00  1.15           O  
ATOM   3020  H   ASP A 195      -2.014  27.447  11.068  1.00  1.15           H  
ATOM   3021  HA  ASP A 195      -4.233  26.764  12.997  1.00  1.15           H  
ATOM   3022 1HB  ASP A 195      -1.684  28.370  13.420  1.00  1.15           H  
ATOM   3023 2HB  ASP A 195      -2.959  28.236  14.614  1.00  1.15           H  
ATOM   3024  N   LYS A 196      -5.556  28.838  12.577  1.00  1.37           N  
ATOM   3025  CA  LYS A 196      -6.245  30.112  12.383  1.00  1.37           C  
ATOM   3026  C   LYS A 196      -6.059  30.955  13.640  1.00  1.37           C  
ATOM   3027  O   LYS A 196      -6.340  30.496  14.749  1.00  1.37           O  
ATOM   3028  CB  LYS A 196      -7.721  29.926  12.052  1.00  1.37           C  
ATOM   3029  CG  LYS A 196      -8.419  31.250  11.713  1.00  1.37           C  
ATOM   3030  CD  LYS A 196      -9.851  31.044  11.247  1.00  1.37           C  
ATOM   3031  CE  LYS A 196     -10.496  32.368  10.848  1.00  1.37           C  
ATOM   3032  NZ  LYS A 196     -11.880  32.177  10.327  1.00  1.37           N  
ATOM   3033  H   LYS A 196      -6.090  27.990  12.798  1.00  1.37           H  
ATOM   3034  HA  LYS A 196      -5.780  30.647  11.558  1.00  1.37           H  
ATOM   3035 1HB  LYS A 196      -7.826  29.253  11.195  1.00  1.37           H  
ATOM   3036 2HB  LYS A 196      -8.230  29.466  12.897  1.00  1.37           H  
ATOM   3037 1HG  LYS A 196      -8.424  31.888  12.592  1.00  1.37           H  
ATOM   3038 2HG  LYS A 196      -7.857  31.757  10.923  1.00  1.37           H  
ATOM   3039 1HD  LYS A 196      -9.852  30.379  10.381  1.00  1.37           H  
ATOM   3040 2HD  LYS A 196     -10.432  30.579  12.040  1.00  1.37           H  
ATOM   3041 1HE  LYS A 196     -10.531  33.022  11.719  1.00  1.37           H  
ATOM   3042 2HE  LYS A 196      -9.887  32.843  10.073  1.00  1.37           H  
ATOM   3043 1HZ  LYS A 196     -12.275  33.073  10.070  1.00  1.37           H  
ATOM   3044 2HZ  LYS A 196     -11.842  31.579   9.509  1.00  1.37           H  
ATOM   3045 3HZ  LYS A 196     -12.454  31.745  11.035  1.00  1.37           H  
ATOM   3046  N   LEU A 197      -5.545  32.169  13.477  1.00  1.64           N  
ATOM   3047  CA  LEU A 197      -5.258  32.993  14.634  1.00  1.64           C  
ATOM   3048  C   LEU A 197      -5.528  34.502  14.612  1.00  1.64           C  
ATOM   3049  O   LEU A 197      -4.640  35.269  14.252  1.00  1.64           O  
ATOM   3050  CB  LEU A 197      -3.814  32.853  15.004  1.00  1.64           C  
ATOM   3051  CG  LEU A 197      -3.528  33.638  16.171  1.00  1.64           C  
ATOM   3052  CD1 LEU A 197      -4.424  33.158  17.263  1.00  1.64           C  
ATOM   3053  CD2 LEU A 197      -2.145  33.495  16.501  1.00  1.64           C  
ATOM   3054  H   LEU A 197      -5.327  32.499  12.541  1.00  1.64           H  
ATOM   3055  HA  LEU A 197      -5.821  32.565  15.455  1.00  1.64           H  
ATOM   3056 1HB  LEU A 197      -3.588  31.805  15.213  1.00  1.64           H  
ATOM   3057 2HB  LEU A 197      -3.188  33.201  14.178  1.00  1.64           H  
ATOM   3058  HG  LEU A 197      -3.741  34.681  15.979  1.00  1.64           H  
ATOM   3059 1HD1 LEU A 197      -4.261  33.731  18.158  1.00  1.64           H  
ATOM   3060 2HD1 LEU A 197      -5.452  33.268  16.971  1.00  1.64           H  
ATOM   3061 3HD1 LEU A 197      -4.208  32.112  17.430  1.00  1.64           H  
ATOM   3062 1HD2 LEU A 197      -1.914  34.071  17.382  1.00  1.64           H  
ATOM   3063 2HD2 LEU A 197      -1.932  32.444  16.686  1.00  1.64           H  
ATOM   3064 3HD2 LEU A 197      -1.563  33.859  15.659  1.00  1.64           H  
ATOM   3065  N   PRO A 198      -6.720  34.965  15.005  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      -7.094  36.367  15.131  1.00  1.94           C  
ATOM   3067  C   PRO A 198      -6.205  37.189  16.100  1.00  1.94           C  
ATOM   3068  O   PRO A 198      -6.137  38.411  15.997  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      -8.524  36.264  15.675  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      -9.019  34.915  15.211  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      -7.814  34.025  15.281  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      -7.079  36.816  14.128  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      -8.503  36.347  16.773  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      -9.136  37.093  15.316  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      -9.843  34.572  15.855  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      -9.429  34.996  14.192  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      -7.725  33.603  16.290  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      -7.881  33.254  14.510  1.00  1.94           H  
ATOM   3079  N   ASP A 199      -5.542  36.515  17.058  1.00  2.23           N  
ATOM   3080  CA  ASP A 199      -4.678  37.177  18.050  1.00  2.23           C  
ATOM   3081  C   ASP A 199      -3.244  36.651  18.083  1.00  2.23           C  
ATOM   3082  O   ASP A 199      -2.956  35.775  18.903  1.00  2.23           O  
ATOM   3083  CB  ASP A 199      -5.222  37.027  19.468  1.00  2.23           C  
ATOM   3084  CG  ASP A 199      -4.301  37.721  20.562  1.00  2.23           C  
ATOM   3085  OD1 ASP A 199      -3.092  37.918  20.335  1.00  2.23           O  
ATOM   3086  OD2 ASP A 199      -4.829  38.035  21.605  1.00  2.23           O  
ATOM   3087  H   ASP A 199      -5.634  35.514  17.100  1.00  2.23           H  
ATOM   3088  HA  ASP A 199      -4.697  38.239  17.847  1.00  2.23           H  
ATOM   3089 1HB  ASP A 199      -6.222  37.465  19.522  1.00  2.23           H  
ATOM   3090 2HB  ASP A 199      -5.316  35.966  19.709  1.00  2.23           H  
ATOM   3091  N   PRO A 200      -2.301  37.286  17.367  1.00  2.47           N  
ATOM   3092  CA  PRO A 200      -0.925  36.865  17.137  1.00  2.47           C  
ATOM   3093  C   PRO A 200      -0.136  36.397  18.361  1.00  2.47           C  
ATOM   3094  O   PRO A 200       0.748  35.540  18.226  1.00  2.47           O  
ATOM   3095  CB  PRO A 200      -0.305  38.156  16.597  1.00  2.47           C  
ATOM   3096  CG  PRO A 200      -1.433  38.843  15.893  1.00  2.47           C  
ATOM   3097  CD  PRO A 200      -2.631  38.579  16.731  1.00  2.47           C  
ATOM   3098  HA  PRO A 200      -0.932  36.089  16.371  1.00  2.47           H  
ATOM   3099 1HB  PRO A 200       0.082  38.756  17.431  1.00  2.47           H  
ATOM   3100 2HB  PRO A 200       0.550  37.936  15.955  1.00  2.47           H  
ATOM   3101 1HG  PRO A 200      -1.215  39.914  15.782  1.00  2.47           H  
ATOM   3102 2HG  PRO A 200      -1.560  38.444  14.893  1.00  2.47           H  
ATOM   3103 1HD  PRO A 200      -2.760  39.368  17.491  1.00  2.47           H  
ATOM   3104 2HD  PRO A 200      -3.494  38.487  16.055  1.00  2.47           H  
ATOM   3105  N   GLY A 201      -0.434  36.925  19.548  1.00  2.65           N  
ATOM   3106  CA  GLY A 201       0.333  36.539  20.731  1.00  2.65           C  
ATOM   3107  C   GLY A 201       0.235  35.038  20.955  1.00  2.65           C  
ATOM   3108  O   GLY A 201       1.164  34.384  21.445  1.00  2.65           O  
ATOM   3109  H   GLY A 201      -1.245  37.551  19.666  1.00  2.65           H  
ATOM   3110 1HA  GLY A 201       1.377  36.831  20.604  1.00  2.65           H  
ATOM   3111 2HA  GLY A 201      -0.057  37.069  21.599  1.00  2.65           H  
ATOM   3112  N   ARG A 202      -0.912  34.494  20.593  1.00  2.78           N  
ATOM   3113  CA  ARG A 202      -1.166  33.089  20.742  1.00  2.78           C  
ATOM   3114  C   ARG A 202      -0.237  32.256  19.886  1.00  2.78           C  
ATOM   3115  O   ARG A 202       0.092  31.133  20.263  1.00  2.78           O  
ATOM   3116  CB  ARG A 202      -2.588  32.753  20.402  1.00  2.78           C  
ATOM   3117  CG  ARG A 202      -2.990  31.337  20.682  1.00  2.78           C  
ATOM   3118  CD  ARG A 202      -4.425  31.125  20.429  1.00  2.78           C  
ATOM   3119  NE  ARG A 202      -5.265  31.876  21.337  1.00  2.78           N  
ATOM   3120  CZ  ARG A 202      -6.574  32.124  21.142  1.00  2.78           C  
ATOM   3121  NH1 ARG A 202      -7.187  31.670  20.070  1.00  2.78           N  
ATOM   3122  NH2 ARG A 202      -7.249  32.823  22.037  1.00  2.78           N  
ATOM   3123  H   ARG A 202      -1.629  35.083  20.161  1.00  2.78           H  
ATOM   3124  HA  ARG A 202      -1.000  32.824  21.787  1.00  2.78           H  
ATOM   3125 1HB  ARG A 202      -3.276  33.440  20.894  1.00  2.78           H  
ATOM   3126 2HB  ARG A 202      -2.681  32.889  19.362  1.00  2.78           H  
ATOM   3127 1HG  ARG A 202      -2.427  30.668  20.031  1.00  2.78           H  
ATOM   3128 2HG  ARG A 202      -2.781  31.091  21.724  1.00  2.78           H  
ATOM   3129 1HD  ARG A 202      -4.680  31.411  19.438  1.00  2.78           H  
ATOM   3130 2HD  ARG A 202      -4.639  30.092  20.541  1.00  2.78           H  
ATOM   3131  HE  ARG A 202      -4.837  32.246  22.174  1.00  2.78           H  
ATOM   3132 1HH1 ARG A 202      -6.678  31.122  19.384  1.00  2.78           H  
ATOM   3133 2HH1 ARG A 202      -8.171  31.853  19.946  1.00  2.78           H  
ATOM   3134 1HH2 ARG A 202      -6.781  33.172  22.863  1.00  2.78           H  
ATOM   3135 2HH2 ARG A 202      -8.232  33.006  21.898  1.00  2.78           H  
ATOM   3136  N   ILE A 203       0.168  32.743  18.704  1.00  2.90           N  
ATOM   3137  CA  ILE A 203       0.941  31.850  17.868  1.00  2.90           C  
ATOM   3138  C   ILE A 203       2.274  31.661  18.544  1.00  2.90           C  
ATOM   3139  O   ILE A 203       2.838  30.575  18.502  1.00  2.90           O  
ATOM   3140  CB  ILE A 203       1.175  32.352  16.424  1.00  2.90           C  
ATOM   3141  CG1 ILE A 203       1.435  31.164  15.556  1.00  2.90           C  
ATOM   3142  CG2 ILE A 203       2.376  33.304  16.322  1.00  2.90           C  
ATOM   3143  CD1 ILE A 203       0.224  30.236  15.422  1.00  2.90           C  
ATOM   3144  H   ILE A 203      -0.020  33.701  18.419  1.00  2.90           H  
ATOM   3145  HA  ILE A 203       0.435  30.888  17.815  1.00  2.90           H  
ATOM   3146  HB  ILE A 203       0.340  32.850  16.066  1.00  2.90           H  
ATOM   3147 1HG1 ILE A 203       1.733  31.505  14.590  1.00  2.90           H  
ATOM   3148 2HG1 ILE A 203       2.240  30.598  15.979  1.00  2.90           H  
ATOM   3149 1HG2 ILE A 203       2.508  33.608  15.288  1.00  2.90           H  
ATOM   3150 2HG2 ILE A 203       2.213  34.171  16.929  1.00  2.90           H  
ATOM   3151 3HG2 ILE A 203       3.283  32.796  16.652  1.00  2.90           H  
ATOM   3152 1HD1 ILE A 203       0.477  29.389  14.783  1.00  2.90           H  
ATOM   3153 2HD1 ILE A 203      -0.067  29.865  16.408  1.00  2.90           H  
ATOM   3154 3HD1 ILE A 203      -0.609  30.783  14.981  1.00  2.90           H  
ATOM   3155  N   LEU A 204       2.749  32.695  19.248  1.00  3.06           N  
ATOM   3156  CA  LEU A 204       4.016  32.530  19.937  1.00  3.06           C  
ATOM   3157  C   LEU A 204       3.899  31.486  21.033  1.00  3.06           C  
ATOM   3158  O   LEU A 204       4.821  30.689  21.246  1.00  3.06           O  
ATOM   3159  CB  LEU A 204       4.481  33.832  20.556  1.00  3.06           C  
ATOM   3160  CG  LEU A 204       4.881  34.897  19.598  1.00  3.06           C  
ATOM   3161  CD1 LEU A 204       5.195  36.134  20.396  1.00  3.06           C  
ATOM   3162  CD2 LEU A 204       6.070  34.418  18.776  1.00  3.06           C  
ATOM   3163  H   LEU A 204       2.232  33.581  19.251  1.00  3.06           H  
ATOM   3164  HA  LEU A 204       4.758  32.195  19.212  1.00  3.06           H  
ATOM   3165 1HB  LEU A 204       3.673  34.229  21.167  1.00  3.06           H  
ATOM   3166 2HB  LEU A 204       5.329  33.625  21.205  1.00  3.06           H  
ATOM   3167  HG  LEU A 204       4.054  35.126  18.927  1.00  3.06           H  
ATOM   3168 1HD1 LEU A 204       5.488  36.921  19.745  1.00  3.06           H  
ATOM   3169 2HD1 LEU A 204       4.309  36.432  20.957  1.00  3.06           H  
ATOM   3170 3HD1 LEU A 204       6.009  35.924  21.085  1.00  3.06           H  
ATOM   3171 1HD2 LEU A 204       6.376  35.187  18.086  1.00  3.06           H  
ATOM   3172 2HD2 LEU A 204       6.900  34.184  19.441  1.00  3.06           H  
ATOM   3173 3HD2 LEU A 204       5.788  33.519  18.216  1.00  3.06           H  
ATOM   3174  N   ALA A 205       2.751  31.490  21.729  1.00  3.26           N  
ATOM   3175  CA  ALA A 205       2.494  30.529  22.804  1.00  3.26           C  
ATOM   3176  C   ALA A 205       2.536  29.099  22.269  1.00  3.26           C  
ATOM   3177  O   ALA A 205       3.025  28.173  22.922  1.00  3.26           O  
ATOM   3178  CB  ALA A 205       1.145  30.809  23.444  1.00  3.26           C  
ATOM   3179  H   ALA A 205       2.053  32.207  21.513  1.00  3.26           H  
ATOM   3180  HA  ALA A 205       3.280  30.640  23.552  1.00  3.26           H  
ATOM   3181 1HB  ALA A 205       0.975  30.110  24.255  1.00  3.26           H  
ATOM   3182 2HB  ALA A 205       1.132  31.828  23.832  1.00  3.26           H  
ATOM   3183 3HB  ALA A 205       0.361  30.696  22.705  1.00  3.26           H  
ATOM   3184  N   VAL A 206       2.040  28.939  21.049  1.00  3.44           N  
ATOM   3185  CA  VAL A 206       2.019  27.661  20.361  1.00  3.44           C  
ATOM   3186  C   VAL A 206       3.397  27.216  19.861  1.00  3.44           C  
ATOM   3187  O   VAL A 206       3.887  26.141  20.247  1.00  3.44           O  
ATOM   3188  CB  VAL A 206       1.045  27.784  19.177  1.00  3.44           C  
ATOM   3189  CG1 VAL A 206       1.120  26.604  18.324  1.00  3.44           C  
ATOM   3190  CG2 VAL A 206      -0.378  27.935  19.734  1.00  3.44           C  
ATOM   3191  H   VAL A 206       1.623  29.751  20.589  1.00  3.44           H  
ATOM   3192  HA  VAL A 206       1.641  26.912  21.052  1.00  3.44           H  
ATOM   3193  HB  VAL A 206       1.303  28.648  18.579  1.00  3.44           H  
ATOM   3194 1HG1 VAL A 206       0.420  26.703  17.492  1.00  3.44           H  
ATOM   3195 2HG1 VAL A 206       2.127  26.487  17.925  1.00  3.44           H  
ATOM   3196 3HG1 VAL A 206       0.872  25.764  18.932  1.00  3.44           H  
ATOM   3197 1HG2 VAL A 206      -1.075  28.034  18.912  1.00  3.44           H  
ATOM   3198 2HG2 VAL A 206      -0.636  27.059  20.327  1.00  3.44           H  
ATOM   3199 3HG2 VAL A 206      -0.436  28.809  20.360  1.00  3.44           H  
ATOM   3200  N   GLU A 207       4.045  28.088  19.089  1.00  3.49           N  
ATOM   3201  CA  GLU A 207       5.346  27.865  18.462  1.00  3.49           C  
ATOM   3202  C   GLU A 207       6.451  27.604  19.465  1.00  3.49           C  
ATOM   3203  O   GLU A 207       7.357  26.800  19.229  1.00  3.49           O  
ATOM   3204  CB  GLU A 207       5.712  29.082  17.613  1.00  3.49           C  
ATOM   3205  CG  GLU A 207       4.868  29.259  16.365  1.00  3.49           C  
ATOM   3206  CD  GLU A 207       5.068  30.604  15.716  1.00  3.49           C  
ATOM   3207  OE1 GLU A 207       5.738  31.432  16.289  1.00  3.49           O  
ATOM   3208  OE2 GLU A 207       4.526  30.818  14.663  1.00  3.49           O  
ATOM   3209  H   GLU A 207       3.581  28.970  18.887  1.00  3.49           H  
ATOM   3210  HA  GLU A 207       5.262  26.993  17.814  1.00  3.49           H  
ATOM   3211 1HB  GLU A 207       5.603  29.985  18.218  1.00  3.49           H  
ATOM   3212 2HB  GLU A 207       6.756  29.013  17.312  1.00  3.49           H  
ATOM   3213 1HG  GLU A 207       5.140  28.480  15.650  1.00  3.49           H  
ATOM   3214 2HG  GLU A 207       3.827  29.113  16.626  1.00  3.49           H  
ATOM   3215  N   SER A 208       6.366  28.272  20.609  1.00  3.32           N  
ATOM   3216  CA  SER A 208       7.379  28.171  21.631  1.00  3.32           C  
ATOM   3217  C   SER A 208       7.233  26.932  22.503  1.00  3.32           C  
ATOM   3218  O   SER A 208       8.091  26.690  23.354  1.00  3.32           O  
ATOM   3219  CB  SER A 208       7.281  29.378  22.538  1.00  3.32           C  
ATOM   3220  OG  SER A 208       7.491  30.562  21.825  1.00  3.32           O  
ATOM   3221  H   SER A 208       5.604  28.934  20.758  1.00  3.32           H  
ATOM   3222  HA  SER A 208       8.355  28.147  21.149  1.00  3.32           H  
ATOM   3223 1HB  SER A 208       6.294  29.400  23.009  1.00  3.32           H  
ATOM   3224 2HB  SER A 208       8.020  29.292  23.330  1.00  3.32           H  
ATOM   3225  HG  SER A 208       6.638  30.724  21.358  1.00  3.32           H  
ATOM   3226  N   ASP A 209       6.131  26.182  22.359  1.00  2.92           N  
ATOM   3227  CA  ASP A 209       5.920  25.060  23.257  1.00  2.92           C  
ATOM   3228  C   ASP A 209       5.393  23.782  22.568  1.00  2.92           C  
ATOM   3229  O   ASP A 209       6.160  22.847  22.331  1.00  2.92           O  
ATOM   3230  CB  ASP A 209       5.003  25.523  24.397  1.00  2.92           C  
ATOM   3231  CG  ASP A 209       4.801  24.523  25.562  1.00  2.92           C  
ATOM   3232  OD1 ASP A 209       5.343  23.450  25.538  1.00  2.92           O  
ATOM   3233  OD2 ASP A 209       4.060  24.876  26.478  1.00  2.92           O  
ATOM   3234  H   ASP A 209       5.446  26.373  21.627  1.00  2.92           H  
ATOM   3235  HA  ASP A 209       6.881  24.804  23.700  1.00  2.92           H  
ATOM   3236 1HB  ASP A 209       5.416  26.441  24.815  1.00  2.92           H  
ATOM   3237 2HB  ASP A 209       4.039  25.783  23.981  1.00  2.92           H  
ATOM   3238  N   MET A 210       4.067  23.693  22.346  1.00  2.38           N  
ATOM   3239  CA  MET A 210       3.458  22.419  21.935  1.00  2.38           C  
ATOM   3240  C   MET A 210       3.193  22.153  20.446  1.00  2.38           C  
ATOM   3241  O   MET A 210       2.826  21.027  20.095  1.00  2.38           O  
ATOM   3242  CB  MET A 210       2.165  22.215  22.710  1.00  2.38           C  
ATOM   3243  CG  MET A 210       2.393  22.082  24.205  1.00  2.38           C  
ATOM   3244  SD  MET A 210       0.917  21.801  25.136  1.00  2.38           S  
ATOM   3245  CE  MET A 210       1.509  21.927  26.795  1.00  2.38           C  
ATOM   3246  H   MET A 210       3.482  24.501  22.492  1.00  2.38           H  
ATOM   3247  HA  MET A 210       4.142  21.637  22.260  1.00  2.38           H  
ATOM   3248 1HB  MET A 210       1.494  23.055  22.538  1.00  2.38           H  
ATOM   3249 2HB  MET A 210       1.660  21.316  22.360  1.00  2.38           H  
ATOM   3250 1HG  MET A 210       3.097  21.275  24.405  1.00  2.38           H  
ATOM   3251 2HG  MET A 210       2.829  22.994  24.562  1.00  2.38           H  
ATOM   3252 1HE  MET A 210       0.685  21.778  27.492  1.00  2.38           H  
ATOM   3253 2HE  MET A 210       2.275  21.170  26.966  1.00  2.38           H  
ATOM   3254 3HE  MET A 210       1.944  22.921  26.949  1.00  2.38           H  
ATOM   3255  N   ALA A 211       3.369  23.131  19.556  1.00  1.84           N  
ATOM   3256  CA  ALA A 211       3.099  22.806  18.150  1.00  1.84           C  
ATOM   3257  C   ALA A 211       3.874  23.679  17.178  1.00  1.84           C  
ATOM   3258  O   ALA A 211       4.244  24.807  17.477  1.00  1.84           O  
ATOM   3259  CB  ALA A 211       1.613  22.915  17.846  1.00  1.84           C  
ATOM   3260  H   ALA A 211       3.659  24.069  19.841  1.00  1.84           H  
ATOM   3261  HA  ALA A 211       3.409  21.775  17.988  1.00  1.84           H  
ATOM   3262 1HB  ALA A 211       1.427  22.626  16.815  1.00  1.84           H  
ATOM   3263 2HB  ALA A 211       1.052  22.271  18.502  1.00  1.84           H  
ATOM   3264 3HB  ALA A 211       1.289  23.899  17.979  1.00  1.84           H  
ATOM   3265  N   ARG A 212       4.110  23.124  15.996  1.00  1.41           N  
ATOM   3266  CA  ARG A 212       4.797  23.793  14.899  1.00  1.41           C  
ATOM   3267  C   ARG A 212       4.029  23.671  13.590  1.00  1.41           C  
ATOM   3268  O   ARG A 212       4.247  22.702  12.859  1.00  1.41           O  
ATOM   3269  CB  ARG A 212       6.207  23.263  14.710  1.00  1.41           C  
ATOM   3270  CG  ARG A 212       7.155  23.562  15.863  1.00  1.41           C  
ATOM   3271  CD  ARG A 212       7.469  25.035  15.888  1.00  1.41           C  
ATOM   3272  NE  ARG A 212       8.330  25.413  16.989  1.00  1.41           N  
ATOM   3273  CZ  ARG A 212       9.675  25.340  16.985  1.00  1.41           C  
ATOM   3274  NH1 ARG A 212      10.317  24.876  15.930  1.00  1.41           N  
ATOM   3275  NH2 ARG A 212      10.347  25.737  18.049  1.00  1.41           N  
ATOM   3276  H   ARG A 212       3.784  22.179  15.844  1.00  1.41           H  
ATOM   3277  HA  ARG A 212       4.923  24.831  15.174  1.00  1.41           H  
ATOM   3278 1HB  ARG A 212       6.179  22.183  14.568  1.00  1.41           H  
ATOM   3279 2HB  ARG A 212       6.637  23.702  13.807  1.00  1.41           H  
ATOM   3280 1HG  ARG A 212       6.706  23.286  16.814  1.00  1.41           H  
ATOM   3281 2HG  ARG A 212       8.086  23.013  15.725  1.00  1.41           H  
ATOM   3282 1HD  ARG A 212       7.960  25.319  14.958  1.00  1.41           H  
ATOM   3283 2HD  ARG A 212       6.536  25.595  15.987  1.00  1.41           H  
ATOM   3284  HE  ARG A 212       7.882  25.804  17.830  1.00  1.41           H  
ATOM   3285 1HH1 ARG A 212       9.799  24.572  15.119  1.00  1.41           H  
ATOM   3286 2HH1 ARG A 212      11.325  24.824  15.936  1.00  1.41           H  
ATOM   3287 1HH2 ARG A 212       9.841  26.091  18.859  1.00  1.41           H  
ATOM   3288 2HH2 ARG A 212      11.352  25.688  18.060  1.00  1.41           H  
ATOM   3289  N   PRO A 213       3.072  24.574  13.311  1.00  1.10           N  
ATOM   3290  CA  PRO A 213       2.202  24.551  12.156  1.00  1.10           C  
ATOM   3291  C   PRO A 213       3.003  24.856  10.907  1.00  1.10           C  
ATOM   3292  O   PRO A 213       4.094  25.417  10.979  1.00  1.10           O  
ATOM   3293  CB  PRO A 213       1.180  25.645  12.466  1.00  1.10           C  
ATOM   3294  CG  PRO A 213       1.900  26.607  13.380  1.00  1.10           C  
ATOM   3295  CD  PRO A 213       2.833  25.744  14.211  1.00  1.10           C  
ATOM   3296  HA  PRO A 213       1.711  23.569  12.077  1.00  1.10           H  
ATOM   3297 1HB  PRO A 213       0.837  26.115  11.530  1.00  1.10           H  
ATOM   3298 2HB  PRO A 213       0.289  25.194  12.933  1.00  1.10           H  
ATOM   3299 1HG  PRO A 213       2.408  27.372  12.790  1.00  1.10           H  
ATOM   3300 2HG  PRO A 213       1.175  27.140  14.004  1.00  1.10           H  
ATOM   3301 1HD  PRO A 213       3.734  26.342  14.376  1.00  1.10           H  
ATOM   3302 2HD  PRO A 213       2.344  25.433  15.153  1.00  1.10           H  
ATOM   3303  N   ASP A 214       2.462  24.470   9.767  1.00  0.92           N  
ATOM   3304  CA  ASP A 214       3.071  24.739   8.480  1.00  0.92           C  
ATOM   3305  C   ASP A 214       2.617  26.103   7.965  1.00  0.92           C  
ATOM   3306  O   ASP A 214       3.363  26.781   7.263  1.00  0.92           O  
ATOM   3307  CB  ASP A 214       2.698  23.616   7.534  1.00  0.92           C  
ATOM   3308  CG  ASP A 214       3.265  22.274   8.039  1.00  0.92           C  
ATOM   3309  OD1 ASP A 214       4.440  22.040   7.923  1.00  0.92           O  
ATOM   3310  OD2 ASP A 214       2.483  21.518   8.610  1.00  0.92           O  
ATOM   3311  H   ASP A 214       1.560  24.013   9.781  1.00  0.92           H  
ATOM   3312  HA  ASP A 214       4.154  24.759   8.600  1.00  0.92           H  
ATOM   3313 1HB  ASP A 214       1.612  23.551   7.462  1.00  0.92           H  
ATOM   3314 2HB  ASP A 214       3.087  23.825   6.536  1.00  0.92           H  
ATOM   3315  N   TYR A 215       1.388  26.497   8.316  1.00  0.84           N  
ATOM   3316  CA  TYR A 215       0.860  27.819   7.939  1.00  0.84           C  
ATOM   3317  C   TYR A 215       0.135  28.499   9.107  1.00  0.84           C  
ATOM   3318  O   TYR A 215      -0.436  27.835   9.975  1.00  0.84           O  
ATOM   3319  CB  TYR A 215      -0.086  27.747   6.732  1.00  0.84           C  
ATOM   3320  CG  TYR A 215       0.533  27.212   5.481  1.00  0.84           C  
ATOM   3321  CD1 TYR A 215       0.560  25.854   5.226  1.00  0.84           C  
ATOM   3322  CD2 TYR A 215       1.081  28.083   4.592  1.00  0.84           C  
ATOM   3323  CE1 TYR A 215       1.153  25.393   4.075  1.00  0.84           C  
ATOM   3324  CE2 TYR A 215       1.676  27.628   3.447  1.00  0.84           C  
ATOM   3325  CZ  TYR A 215       1.718  26.296   3.186  1.00  0.84           C  
ATOM   3326  OH  TYR A 215       2.338  25.856   2.049  1.00  0.84           O  
ATOM   3327  H   TYR A 215       0.815  25.852   8.857  1.00  0.84           H  
ATOM   3328  HA  TYR A 215       1.701  28.459   7.665  1.00  0.84           H  
ATOM   3329 1HB  TYR A 215      -0.928  27.134   6.974  1.00  0.84           H  
ATOM   3330 2HB  TYR A 215      -0.464  28.752   6.519  1.00  0.84           H  
ATOM   3331  HD1 TYR A 215       0.124  25.155   5.935  1.00  0.84           H  
ATOM   3332  HD2 TYR A 215       1.043  29.147   4.810  1.00  0.84           H  
ATOM   3333  HE1 TYR A 215       1.184  24.333   3.873  1.00  0.84           H  
ATOM   3334  HE2 TYR A 215       2.121  28.324   2.750  1.00  0.84           H  
ATOM   3335  HH  TYR A 215       2.787  26.595   1.627  1.00  0.84           H  
ATOM   3336  N   ILE A 216       0.119  29.818   9.091  1.00  0.82           N  
ATOM   3337  CA  ILE A 216      -0.653  30.609  10.052  1.00  0.82           C  
ATOM   3338  C   ILE A 216      -1.723  31.329   9.245  1.00  0.82           C  
ATOM   3339  O   ILE A 216      -1.413  31.813   8.155  1.00  0.82           O  
ATOM   3340  CB  ILE A 216       0.228  31.635  10.774  1.00  0.82           C  
ATOM   3341  CG1 ILE A 216       1.342  30.950  11.519  1.00  0.82           C  
ATOM   3342  CG2 ILE A 216      -0.631  32.418  11.770  1.00  0.82           C  
ATOM   3343  CD1 ILE A 216       2.439  31.905  11.935  1.00  0.82           C  
ATOM   3344  H   ILE A 216       0.670  30.300   8.374  1.00  0.82           H  
ATOM   3345  HA  ILE A 216      -1.136  29.956  10.780  1.00  0.82           H  
ATOM   3346  HB  ILE A 216       0.683  32.300  10.051  1.00  0.82           H  
ATOM   3347 1HG1 ILE A 216       0.931  30.479  12.409  1.00  0.82           H  
ATOM   3348 2HG1 ILE A 216       1.767  30.186  10.901  1.00  0.82           H  
ATOM   3349 1HG2 ILE A 216      -0.011  33.124  12.271  1.00  0.82           H  
ATOM   3350 2HG2 ILE A 216      -1.431  32.944  11.256  1.00  0.82           H  
ATOM   3351 3HG2 ILE A 216      -1.067  31.731  12.500  1.00  0.82           H  
ATOM   3352 1HD1 ILE A 216       3.219  31.357  12.476  1.00  0.82           H  
ATOM   3353 2HD1 ILE A 216       2.872  32.362  11.042  1.00  0.82           H  
ATOM   3354 3HD1 ILE A 216       2.033  32.683  12.575  1.00  0.82           H  
ATOM   3355  N   LYS A 217      -2.975  31.343   9.709  1.00  0.84           N  
ATOM   3356  CA  LYS A 217      -4.008  32.009   8.913  1.00  0.84           C  
ATOM   3357  C   LYS A 217      -4.744  33.140   9.657  1.00  0.84           C  
ATOM   3358  O   LYS A 217      -4.966  33.072  10.870  1.00  0.84           O  
ATOM   3359  CB  LYS A 217      -5.008  30.962   8.415  1.00  0.84           C  
ATOM   3360  CG  LYS A 217      -4.379  29.883   7.544  1.00  0.84           C  
ATOM   3361  CD  LYS A 217      -5.411  28.933   7.003  1.00  0.84           C  
ATOM   3362  CE  LYS A 217      -6.317  29.677   6.052  1.00  0.84           C  
ATOM   3363  NZ  LYS A 217      -7.234  28.795   5.322  1.00  0.84           N  
ATOM   3364  H   LYS A 217      -3.199  30.904  10.603  1.00  0.84           H  
ATOM   3365  HA  LYS A 217      -3.532  32.452   8.047  1.00  0.84           H  
ATOM   3366 1HB  LYS A 217      -5.491  30.474   9.252  1.00  0.84           H  
ATOM   3367 2HB  LYS A 217      -5.793  31.459   7.826  1.00  0.84           H  
ATOM   3368 1HG  LYS A 217      -3.881  30.330   6.733  1.00  0.84           H  
ATOM   3369 2HG  LYS A 217      -3.652  29.345   8.130  1.00  0.84           H  
ATOM   3370 1HD  LYS A 217      -4.935  28.110   6.470  1.00  0.84           H  
ATOM   3371 2HD  LYS A 217      -6.008  28.529   7.816  1.00  0.84           H  
ATOM   3372 1HE  LYS A 217      -6.902  30.381   6.635  1.00  0.84           H  
ATOM   3373 2HE  LYS A 217      -5.709  30.229   5.334  1.00  0.84           H  
ATOM   3374 1HZ  LYS A 217      -7.826  29.355   4.711  1.00  0.84           H  
ATOM   3375 2HZ  LYS A 217      -6.709  28.141   4.773  1.00  0.84           H  
ATOM   3376 3HZ  LYS A 217      -7.831  28.286   5.984  1.00  0.84           H  
ATOM   3377  N   MET A 218      -5.152  34.176   8.912  1.00  0.90           N  
ATOM   3378  CA  MET A 218      -5.917  35.299   9.490  1.00  0.90           C  
ATOM   3379  C   MET A 218      -6.933  35.974   8.538  1.00  0.90           C  
ATOM   3380  O   MET A 218      -6.710  36.134   7.339  1.00  0.90           O  
ATOM   3381  CB  MET A 218      -4.940  36.346  10.072  1.00  0.90           C  
ATOM   3382  CG  MET A 218      -5.621  37.635  10.676  1.00  0.90           C  
ATOM   3383  SD  MET A 218      -4.475  38.876  11.377  1.00  0.90           S  
ATOM   3384  CE  MET A 218      -4.158  38.255  13.002  1.00  0.90           C  
ATOM   3385  H   MET A 218      -4.904  34.179   7.918  1.00  0.90           H  
ATOM   3386  HA  MET A 218      -6.497  34.901  10.321  1.00  0.90           H  
ATOM   3387 1HB  MET A 218      -4.370  35.882  10.882  1.00  0.90           H  
ATOM   3388 2HB  MET A 218      -4.231  36.635   9.316  1.00  0.90           H  
ATOM   3389 1HG  MET A 218      -6.181  38.129   9.899  1.00  0.90           H  
ATOM   3390 2HG  MET A 218      -6.315  37.337  11.458  1.00  0.90           H  
ATOM   3391 1HE  MET A 218      -3.475  38.924  13.515  1.00  0.90           H  
ATOM   3392 2HE  MET A 218      -5.088  38.200  13.553  1.00  0.90           H  
ATOM   3393 3HE  MET A 218      -3.726  37.263  12.938  1.00  0.90           H  
ATOM   3394  N   ASP A 219      -8.072  36.374   9.103  1.00  0.99           N  
ATOM   3395  CA  ASP A 219      -9.117  37.126   8.401  1.00  0.99           C  
ATOM   3396  C   ASP A 219      -8.586  38.479   7.936  1.00  0.99           C  
ATOM   3397  O   ASP A 219      -8.070  39.260   8.744  1.00  0.99           O  
ATOM   3398  CB  ASP A 219     -10.359  37.294   9.277  1.00  0.99           C  
ATOM   3399  CG  ASP A 219     -11.603  37.913   8.571  1.00  0.99           C  
ATOM   3400  OD1 ASP A 219     -11.471  38.715   7.655  1.00  0.99           O  
ATOM   3401  OD2 ASP A 219     -12.684  37.567   8.982  1.00  0.99           O  
ATOM   3402  H   ASP A 219      -8.207  36.167  10.081  1.00  0.99           H  
ATOM   3403  HA  ASP A 219      -9.409  36.557   7.517  1.00  0.99           H  
ATOM   3404 1HB  ASP A 219     -10.645  36.324   9.677  1.00  0.99           H  
ATOM   3405 2HB  ASP A 219     -10.115  37.924  10.118  1.00  0.99           H  
ATOM   3406  N   ALA A 220      -8.713  38.769   6.643  1.00  1.08           N  
ATOM   3407  CA  ALA A 220      -8.195  40.020   6.094  1.00  1.08           C  
ATOM   3408  C   ALA A 220      -8.776  41.234   6.831  1.00  1.08           C  
ATOM   3409  O   ALA A 220      -8.136  42.273   6.906  1.00  1.08           O  
ATOM   3410  CB  ALA A 220      -8.503  40.162   4.627  1.00  1.08           C  
ATOM   3411  H   ALA A 220      -9.188  38.113   6.045  1.00  1.08           H  
ATOM   3412  HA  ALA A 220      -7.121  40.001   6.208  1.00  1.08           H  
ATOM   3413 1HB  ALA A 220      -8.079  41.091   4.246  1.00  1.08           H  
ATOM   3414 2HB  ALA A 220      -8.082  39.322   4.080  1.00  1.08           H  
ATOM   3415 3HB  ALA A 220      -9.578  40.185   4.510  1.00  1.08           H  
ATOM   3416  N   ALA A 221     -10.002  41.121   7.352  1.00  1.20           N  
ATOM   3417  CA  ALA A 221     -10.643  42.227   8.065  1.00  1.20           C  
ATOM   3418  C   ALA A 221      -9.852  42.668   9.300  1.00  1.20           C  
ATOM   3419  O   ALA A 221      -9.870  43.841   9.678  1.00  1.20           O  
ATOM   3420  CB  ALA A 221     -12.028  41.817   8.504  1.00  1.20           C  
ATOM   3421  H   ALA A 221     -10.499  40.225   7.289  1.00  1.20           H  
ATOM   3422  HA  ALA A 221     -10.709  43.073   7.383  1.00  1.20           H  
ATOM   3423 1HB  ALA A 221     -12.515  42.649   9.008  1.00  1.20           H  
ATOM   3424 2HB  ALA A 221     -12.610  41.523   7.633  1.00  1.20           H  
ATOM   3425 3HB  ALA A 221     -11.950  40.969   9.187  1.00  1.20           H  
ATOM   3426  N   ILE A 222      -9.196  41.711   9.953  1.00  1.35           N  
ATOM   3427  CA  ILE A 222      -8.420  41.941  11.169  1.00  1.35           C  
ATOM   3428  C   ILE A 222      -7.092  42.501  10.754  1.00  1.35           C  
ATOM   3429  O   ILE A 222      -6.546  43.459  11.321  1.00  1.35           O  
ATOM   3430  CB  ILE A 222      -8.120  40.615  11.891  1.00  1.35           C  
ATOM   3431  CG1 ILE A 222      -9.383  39.964  12.355  1.00  1.35           C  
ATOM   3432  CG2 ILE A 222      -7.189  40.849  13.056  1.00  1.35           C  
ATOM   3433  CD1 ILE A 222      -9.138  38.568  12.822  1.00  1.35           C  
ATOM   3434  H   ILE A 222      -9.190  40.773   9.556  1.00  1.35           H  
ATOM   3435  HA  ILE A 222      -8.935  42.645  11.817  1.00  1.35           H  
ATOM   3436  HB  ILE A 222      -7.641  39.932  11.196  1.00  1.35           H  
ATOM   3437 1HG1 ILE A 222      -9.811  40.540  13.172  1.00  1.35           H  
ATOM   3438 2HG1 ILE A 222     -10.098  39.940  11.531  1.00  1.35           H  
ATOM   3439 1HG2 ILE A 222      -6.965  39.903  13.553  1.00  1.35           H  
ATOM   3440 2HG2 ILE A 222      -6.260  41.293  12.697  1.00  1.35           H  
ATOM   3441 3HG2 ILE A 222      -7.668  41.522  13.760  1.00  1.35           H  
ATOM   3442 1HD1 ILE A 222     -10.075  38.119  13.150  1.00  1.35           H  
ATOM   3443 2HD1 ILE A 222      -8.716  37.981  12.012  1.00  1.35           H  
ATOM   3444 3HD1 ILE A 222      -8.438  38.608  13.645  1.00  1.35           H  
ATOM   3445  N   ALA A 223      -6.604  41.858   9.720  1.00  1.51           N  
ATOM   3446  CA  ALA A 223      -5.307  41.998   9.132  1.00  1.51           C  
ATOM   3447  C   ALA A 223      -4.936  43.353   8.605  1.00  1.51           C  
ATOM   3448  O   ALA A 223      -3.782  43.611   8.285  1.00  1.51           O  
ATOM   3449  CB  ALA A 223      -5.211  41.078   8.011  1.00  1.51           C  
ATOM   3450  H   ALA A 223      -7.191  41.124   9.320  1.00  1.51           H  
ATOM   3451  HA  ALA A 223      -4.609  41.710   9.903  1.00  1.51           H  
ATOM   3452 1HB  ALA A 223      -4.222  41.114   7.634  1.00  1.51           H  
ATOM   3453 2HB  ALA A 223      -5.469  40.095   8.371  1.00  1.51           H  
ATOM   3454 3HB  ALA A 223      -5.889  41.389   7.267  1.00  1.51           H  
ATOM   3455  N   LEU A 224      -5.889  44.223   8.417  1.00  1.67           N  
ATOM   3456  CA  LEU A 224      -5.499  45.505   7.897  1.00  1.67           C  
ATOM   3457  C   LEU A 224      -4.689  46.270   8.956  1.00  1.67           C  
ATOM   3458  O   LEU A 224      -3.967  47.211   8.618  1.00  1.67           O  
ATOM   3459  CB  LEU A 224      -6.722  46.267   7.434  1.00  1.67           C  
ATOM   3460  CG  LEU A 224      -7.443  45.560   6.295  1.00  1.67           C  
ATOM   3461  CD1 LEU A 224      -8.638  46.379   5.874  1.00  1.67           C  
ATOM   3462  CD2 LEU A 224      -6.456  45.254   5.158  1.00  1.67           C  
ATOM   3463  H   LEU A 224      -6.853  44.007   8.650  1.00  1.67           H  
ATOM   3464  HA  LEU A 224      -4.857  45.345   7.032  1.00  1.67           H  
ATOM   3465 1HB  LEU A 224      -7.413  46.361   8.272  1.00  1.67           H  
ATOM   3466 2HB  LEU A 224      -6.423  47.261   7.100  1.00  1.67           H  
ATOM   3467  HG  LEU A 224      -7.833  44.626   6.668  1.00  1.67           H  
ATOM   3468 1HD1 LEU A 224      -9.183  45.855   5.104  1.00  1.67           H  
ATOM   3469 2HD1 LEU A 224      -9.290  46.527   6.737  1.00  1.67           H  
ATOM   3470 3HD1 LEU A 224      -8.306  47.347   5.498  1.00  1.67           H  
ATOM   3471 1HD2 LEU A 224      -6.966  44.717   4.370  1.00  1.67           H  
ATOM   3472 2HD2 LEU A 224      -6.053  46.169   4.770  1.00  1.67           H  
ATOM   3473 3HD2 LEU A 224      -5.643  44.634   5.541  1.00  1.67           H  
ATOM   3474  N   ARG A 225      -4.810  45.862  10.237  1.00  1.77           N  
ATOM   3475  CA  ARG A 225      -4.058  46.483  11.323  1.00  1.77           C  
ATOM   3476  C   ARG A 225      -2.549  46.252  11.039  1.00  1.77           C  
ATOM   3477  O   ARG A 225      -2.194  45.166  10.571  1.00  1.77           O  
ATOM   3478  CB  ARG A 225      -4.520  45.885  12.646  1.00  1.77           C  
ATOM   3479  CG  ARG A 225      -5.951  46.238  13.054  1.00  1.77           C  
ATOM   3480  CD  ARG A 225      -6.039  47.652  13.457  1.00  1.77           C  
ATOM   3481  NE  ARG A 225      -5.201  47.913  14.624  1.00  1.77           N  
ATOM   3482  CZ  ARG A 225      -5.606  47.804  15.902  1.00  1.77           C  
ATOM   3483  NH1 ARG A 225      -6.857  47.493  16.181  1.00  1.77           N  
ATOM   3484  NH2 ARG A 225      -4.741  48.018  16.874  1.00  1.77           N  
ATOM   3485  H   ARG A 225      -5.424  45.075  10.461  1.00  1.77           H  
ATOM   3486  HA  ARG A 225      -4.303  47.530  11.305  1.00  1.77           H  
ATOM   3487 1HB  ARG A 225      -4.501  44.810  12.553  1.00  1.77           H  
ATOM   3488 2HB  ARG A 225      -3.856  46.160  13.449  1.00  1.77           H  
ATOM   3489 1HG  ARG A 225      -6.621  46.069  12.206  1.00  1.77           H  
ATOM   3490 2HG  ARG A 225      -6.257  45.616  13.888  1.00  1.77           H  
ATOM   3491 1HD  ARG A 225      -5.715  48.293  12.640  1.00  1.77           H  
ATOM   3492 2HD  ARG A 225      -7.066  47.892  13.715  1.00  1.77           H  
ATOM   3493  HE  ARG A 225      -4.201  48.130  14.462  1.00  1.77           H  
ATOM   3494 1HH1 ARG A 225      -7.515  47.334  15.431  1.00  1.77           H  
ATOM   3495 2HH1 ARG A 225      -7.157  47.418  17.142  1.00  1.77           H  
ATOM   3496 1HH2 ARG A 225      -3.777  48.256  16.645  1.00  1.77           H  
ATOM   3497 2HH2 ARG A 225      -5.030  47.944  17.836  1.00  1.77           H  
ATOM   3498  N   GLU A 226      -1.601  47.195  11.312  1.00  1.80           N  
ATOM   3499  CA  GLU A 226      -1.547  48.372  12.213  1.00  1.80           C  
ATOM   3500  C   GLU A 226      -1.418  47.790  13.610  1.00  1.80           C  
ATOM   3501  O   GLU A 226      -2.306  47.871  14.463  1.00  1.80           O  
ATOM   3502  CB  GLU A 226      -2.684  49.404  12.149  1.00  1.80           C  
ATOM   3503  CG  GLU A 226      -2.902  50.090  10.788  1.00  1.80           C  
ATOM   3504  CD  GLU A 226      -3.950  51.203  10.849  1.00  1.80           C  
ATOM   3505  OE1 GLU A 226      -4.548  51.367  11.886  1.00  1.80           O  
ATOM   3506  OE2 GLU A 226      -4.135  51.885   9.866  1.00  1.80           O  
ATOM   3507  H   GLU A 226      -0.710  46.974  10.899  1.00  1.80           H  
ATOM   3508  HA  GLU A 226      -0.631  48.926  12.006  1.00  1.80           H  
ATOM   3509 1HB  GLU A 226      -3.582  49.033  12.558  1.00  1.80           H  
ATOM   3510 2HB  GLU A 226      -2.401  50.219  12.813  1.00  1.80           H  
ATOM   3511 1HG  GLU A 226      -1.957  50.516  10.456  1.00  1.80           H  
ATOM   3512 2HG  GLU A 226      -3.206  49.347  10.052  1.00  1.80           H  
ATOM   3513  N   GLY A 227      -0.269  47.130  13.774  1.00  1.77           N  
ATOM   3514  CA  GLY A 227       0.176  46.404  14.952  1.00  1.77           C  
ATOM   3515  C   GLY A 227      -0.001  44.884  14.846  1.00  1.77           C  
ATOM   3516  O   GLY A 227       0.982  44.138  14.885  1.00  1.77           O  
ATOM   3517  H   GLY A 227       0.366  47.147  12.993  1.00  1.77           H  
ATOM   3518 1HA  GLY A 227       1.227  46.631  15.133  1.00  1.77           H  
ATOM   3519 2HA  GLY A 227      -0.373  46.768  15.821  1.00  1.77           H  
ATOM   3520  N   MET A 228      -1.230  44.416  14.648  1.00  1.68           N  
ATOM   3521  CA  MET A 228      -1.480  42.971  14.610  1.00  1.68           C  
ATOM   3522  C   MET A 228      -0.737  42.214  13.514  1.00  1.68           C  
ATOM   3523  O   MET A 228      -0.094  41.200  13.802  1.00  1.68           O  
ATOM   3524  CB  MET A 228      -2.963  42.716  14.433  1.00  1.68           C  
ATOM   3525  CG  MET A 228      -3.804  43.148  15.602  1.00  1.68           C  
ATOM   3526  SD  MET A 228      -5.538  42.938  15.284  1.00  1.68           S  
ATOM   3527  CE  MET A 228      -6.241  43.795  16.672  1.00  1.68           C  
ATOM   3528  H   MET A 228      -2.000  45.069  14.583  1.00  1.68           H  
ATOM   3529  HA  MET A 228      -1.162  42.553  15.564  1.00  1.68           H  
ATOM   3530 1HB  MET A 228      -3.309  43.220  13.548  1.00  1.68           H  
ATOM   3531 2HB  MET A 228      -3.131  41.647  14.278  1.00  1.68           H  
ATOM   3532 1HG  MET A 228      -3.539  42.564  16.482  1.00  1.68           H  
ATOM   3533 2HG  MET A 228      -3.616  44.203  15.815  1.00  1.68           H  
ATOM   3534 1HE  MET A 228      -7.328  43.761  16.607  1.00  1.68           H  
ATOM   3535 2HE  MET A 228      -5.915  43.318  17.597  1.00  1.68           H  
ATOM   3536 3HE  MET A 228      -5.908  44.829  16.663  1.00  1.68           H  
ATOM   3537  N   VAL A 229      -0.787  42.688  12.263  1.00  1.56           N  
ATOM   3538  CA  VAL A 229      -0.117  41.921  11.229  1.00  1.56           C  
ATOM   3539  C   VAL A 229       1.365  42.074  11.246  1.00  1.56           C  
ATOM   3540  O   VAL A 229       2.063  41.096  11.048  1.00  1.56           O  
ATOM   3541  CB  VAL A 229      -0.634  42.204   9.840  1.00  1.56           C  
ATOM   3542  CG1 VAL A 229       0.219  41.504   8.814  1.00  1.56           C  
ATOM   3543  CG2 VAL A 229      -1.939  41.678   9.761  1.00  1.56           C  
ATOM   3544  H   VAL A 229      -1.295  43.534  11.998  1.00  1.56           H  
ATOM   3545  HA  VAL A 229      -0.339  40.871  11.416  1.00  1.56           H  
ATOM   3546  HB  VAL A 229      -0.628  43.277   9.636  1.00  1.56           H  
ATOM   3547 1HG1 VAL A 229      -0.179  41.686   7.820  1.00  1.56           H  
ATOM   3548 2HG1 VAL A 229       1.231  41.879   8.879  1.00  1.56           H  
ATOM   3549 3HG1 VAL A 229       0.212  40.441   9.014  1.00  1.56           H  
ATOM   3550 1HG2 VAL A 229      -2.302  41.846   8.767  1.00  1.56           H  
ATOM   3551 2HG2 VAL A 229      -1.926  40.611   9.970  1.00  1.56           H  
ATOM   3552 3HG2 VAL A 229      -2.550  42.196  10.497  1.00  1.56           H  
ATOM   3553  N   LYS A 230       1.879  43.279  11.453  1.00  1.46           N  
ATOM   3554  CA  LYS A 230       3.326  43.392  11.446  1.00  1.46           C  
ATOM   3555  C   LYS A 230       3.909  42.499  12.533  1.00  1.46           C  
ATOM   3556  O   LYS A 230       4.938  41.848  12.318  1.00  1.46           O  
ATOM   3557  CB  LYS A 230       3.781  44.837  11.670  1.00  1.46           C  
ATOM   3558  CG  LYS A 230       3.532  45.787  10.491  1.00  1.46           C  
ATOM   3559  CD  LYS A 230       4.054  47.192  10.818  1.00  1.46           C  
ATOM   3560  CE  LYS A 230       3.862  48.169   9.664  1.00  1.46           C  
ATOM   3561  NZ  LYS A 230       4.381  49.534  10.002  1.00  1.46           N  
ATOM   3562  H   LYS A 230       1.284  44.073  11.616  1.00  1.46           H  
ATOM   3563  HA  LYS A 230       3.702  43.049  10.484  1.00  1.46           H  
ATOM   3564 1HB  LYS A 230       3.266  45.244  12.543  1.00  1.46           H  
ATOM   3565 2HB  LYS A 230       4.848  44.848  11.889  1.00  1.46           H  
ATOM   3566 1HG  LYS A 230       4.033  45.409   9.596  1.00  1.46           H  
ATOM   3567 2HG  LYS A 230       2.460  45.837  10.292  1.00  1.46           H  
ATOM   3568 1HD  LYS A 230       3.528  47.576  11.692  1.00  1.46           H  
ATOM   3569 2HD  LYS A 230       5.117  47.134  11.056  1.00  1.46           H  
ATOM   3570 1HE  LYS A 230       4.387  47.795   8.783  1.00  1.46           H  
ATOM   3571 2HE  LYS A 230       2.803  48.245   9.438  1.00  1.46           H  
ATOM   3572 1HZ  LYS A 230       4.235  50.154   9.219  1.00  1.46           H  
ATOM   3573 2HZ  LYS A 230       3.895  49.894  10.810  1.00  1.46           H  
ATOM   3574 3HZ  LYS A 230       5.370  49.478  10.205  1.00  1.46           H  
ATOM   3575  N   ALA A 231       3.252  42.428  13.700  1.00  1.40           N  
ATOM   3576  CA  ALA A 231       3.748  41.551  14.740  1.00  1.40           C  
ATOM   3577  C   ALA A 231       3.674  40.096  14.297  1.00  1.40           C  
ATOM   3578  O   ALA A 231       4.669  39.380  14.391  1.00  1.40           O  
ATOM   3579  CB  ALA A 231       2.946  41.739  16.012  1.00  1.40           C  
ATOM   3580  H   ALA A 231       2.413  42.983  13.885  1.00  1.40           H  
ATOM   3581  HA  ALA A 231       4.791  41.798  14.929  1.00  1.40           H  
ATOM   3582 1HB  ALA A 231       3.333  41.096  16.784  1.00  1.40           H  
ATOM   3583 2HB  ALA A 231       3.014  42.778  16.333  1.00  1.40           H  
ATOM   3584 3HB  ALA A 231       1.901  41.489  15.816  1.00  1.40           H  
ATOM   3585  N   LEU A 232       2.544  39.691  13.699  1.00  1.38           N  
ATOM   3586  CA  LEU A 232       2.365  38.303  13.294  1.00  1.38           C  
ATOM   3587  C   LEU A 232       3.331  37.915  12.195  1.00  1.38           C  
ATOM   3588  O   LEU A 232       3.856  36.799  12.195  1.00  1.38           O  
ATOM   3589  CB  LEU A 232       0.926  38.050  12.867  1.00  1.38           C  
ATOM   3590  CG  LEU A 232       0.583  36.590  12.558  1.00  1.38           C  
ATOM   3591  CD1 LEU A 232       0.923  35.727  13.767  1.00  1.38           C  
ATOM   3592  CD2 LEU A 232      -0.911  36.500  12.277  1.00  1.38           C  
ATOM   3593  H   LEU A 232       1.757  40.334  13.598  1.00  1.38           H  
ATOM   3594  HA  LEU A 232       2.563  37.675  14.154  1.00  1.38           H  
ATOM   3595 1HB  LEU A 232       0.274  38.415  13.621  1.00  1.38           H  
ATOM   3596 2HB  LEU A 232       0.740  38.628  11.960  1.00  1.38           H  
ATOM   3597  HG  LEU A 232       1.157  36.240  11.711  1.00  1.38           H  
ATOM   3598 1HD1 LEU A 232       0.679  34.702  13.580  1.00  1.38           H  
ATOM   3599 2HD1 LEU A 232       1.987  35.806  13.979  1.00  1.38           H  
ATOM   3600 3HD1 LEU A 232       0.372  36.063  14.605  1.00  1.38           H  
ATOM   3601 1HD2 LEU A 232      -1.191  35.471  12.071  1.00  1.38           H  
ATOM   3602 2HD2 LEU A 232      -1.449  36.846  13.149  1.00  1.38           H  
ATOM   3603 3HD2 LEU A 232      -1.164  37.128  11.422  1.00  1.38           H  
ATOM   3604  N   VAL A 233       3.569  38.820  11.253  1.00  1.39           N  
ATOM   3605  CA  VAL A 233       4.518  38.558  10.197  1.00  1.39           C  
ATOM   3606  C   VAL A 233       5.891  38.391  10.805  1.00  1.39           C  
ATOM   3607  O   VAL A 233       6.609  37.470  10.437  1.00  1.39           O  
ATOM   3608  CB  VAL A 233       4.546  39.662   9.137  1.00  1.39           C  
ATOM   3609  CG1 VAL A 233       5.705  39.422   8.225  1.00  1.39           C  
ATOM   3610  CG2 VAL A 233       3.295  39.613   8.317  1.00  1.39           C  
ATOM   3611  H   VAL A 233       3.093  39.711  11.287  1.00  1.39           H  
ATOM   3612  HA  VAL A 233       4.234  37.630   9.704  1.00  1.39           H  
ATOM   3613  HB  VAL A 233       4.650  40.636   9.623  1.00  1.39           H  
ATOM   3614 1HG1 VAL A 233       5.715  40.184   7.487  1.00  1.39           H  
ATOM   3615 2HG1 VAL A 233       6.631  39.452   8.795  1.00  1.39           H  
ATOM   3616 3HG1 VAL A 233       5.604  38.451   7.740  1.00  1.39           H  
ATOM   3617 1HG2 VAL A 233       3.314  40.389   7.558  1.00  1.39           H  
ATOM   3618 2HG2 VAL A 233       3.244  38.648   7.840  1.00  1.39           H  
ATOM   3619 3HG2 VAL A 233       2.449  39.754   8.960  1.00  1.39           H  
ATOM   3620  N   GLY A 234       6.267  39.259  11.746  1.00  1.43           N  
ATOM   3621  CA  GLY A 234       7.559  39.100  12.387  1.00  1.43           C  
ATOM   3622  C   GLY A 234       7.637  37.744  13.087  1.00  1.43           C  
ATOM   3623  O   GLY A 234       8.652  37.042  13.012  1.00  1.43           O  
ATOM   3624  H   GLY A 234       5.663  40.036  12.022  1.00  1.43           H  
ATOM   3625 1HA  GLY A 234       8.352  39.189  11.647  1.00  1.43           H  
ATOM   3626 2HA  GLY A 234       7.696  39.899  13.115  1.00  1.43           H  
ATOM   3627  N   TYR A 235       6.543  37.321  13.731  1.00  1.49           N  
ATOM   3628  CA  TYR A 235       6.588  36.043  14.422  1.00  1.49           C  
ATOM   3629  C   TYR A 235       6.810  34.942  13.391  1.00  1.49           C  
ATOM   3630  O   TYR A 235       7.662  34.070  13.576  1.00  1.49           O  
ATOM   3631  CB  TYR A 235       5.267  35.789  15.164  1.00  1.49           C  
ATOM   3632  CG  TYR A 235       4.945  36.831  16.223  1.00  1.49           C  
ATOM   3633  CD1 TYR A 235       3.641  36.972  16.705  1.00  1.49           C  
ATOM   3634  CD2 TYR A 235       5.940  37.677  16.676  1.00  1.49           C  
ATOM   3635  CE1 TYR A 235       3.351  37.938  17.635  1.00  1.49           C  
ATOM   3636  CE2 TYR A 235       5.646  38.652  17.604  1.00  1.49           C  
ATOM   3637  CZ  TYR A 235       4.358  38.782  18.084  1.00  1.49           C  
ATOM   3638  OH  TYR A 235       4.071  39.755  19.017  1.00  1.49           O  
ATOM   3639  H   TYR A 235       5.718  37.919  13.784  1.00  1.49           H  
ATOM   3640  HA  TYR A 235       7.419  36.038  15.125  1.00  1.49           H  
ATOM   3641 1HB  TYR A 235       4.449  35.766  14.451  1.00  1.49           H  
ATOM   3642 2HB  TYR A 235       5.300  34.808  15.644  1.00  1.49           H  
ATOM   3643  HD1 TYR A 235       2.851  36.317  16.348  1.00  1.49           H  
ATOM   3644  HD2 TYR A 235       6.954  37.578  16.293  1.00  1.49           H  
ATOM   3645  HE1 TYR A 235       2.341  38.043  18.013  1.00  1.49           H  
ATOM   3646  HE2 TYR A 235       6.429  39.320  17.959  1.00  1.49           H  
ATOM   3647  HH  TYR A 235       3.150  39.686  19.277  1.00  1.49           H  
ATOM   3648  N   ALA A 236       6.092  35.050  12.265  1.00  1.54           N  
ATOM   3649  CA  ALA A 236       6.151  34.102  11.160  1.00  1.54           C  
ATOM   3650  C   ALA A 236       7.539  34.036  10.534  1.00  1.54           C  
ATOM   3651  O   ALA A 236       8.033  32.950  10.204  1.00  1.54           O  
ATOM   3652  CB  ALA A 236       5.132  34.507  10.108  1.00  1.54           C  
ATOM   3653  H   ALA A 236       5.425  35.817  12.192  1.00  1.54           H  
ATOM   3654  HA  ALA A 236       5.897  33.113  11.541  1.00  1.54           H  
ATOM   3655 1HB  ALA A 236       5.147  33.829   9.302  1.00  1.54           H  
ATOM   3656 2HB  ALA A 236       4.136  34.531  10.551  1.00  1.54           H  
ATOM   3657 3HB  ALA A 236       5.375  35.485   9.731  1.00  1.54           H  
ATOM   3658  N   GLN A 237       8.199  35.191  10.397  1.00  1.56           N  
ATOM   3659  CA  GLN A 237       9.530  35.226   9.809  1.00  1.56           C  
ATOM   3660  C   GLN A 237      10.522  34.489  10.698  1.00  1.56           C  
ATOM   3661  O   GLN A 237      11.294  33.656  10.221  1.00  1.56           O  
ATOM   3662  CB  GLN A 237      10.009  36.680   9.640  1.00  1.56           C  
ATOM   3663  CG  GLN A 237       9.311  37.548   8.559  1.00  1.56           C  
ATOM   3664  CD  GLN A 237       9.740  39.042   8.702  1.00  1.56           C  
ATOM   3665  OE1 GLN A 237      10.220  39.421   9.780  1.00  1.56           O  
ATOM   3666  NE2 GLN A 237       9.584  39.880   7.668  1.00  1.56           N  
ATOM   3667  H   GLN A 237       7.747  36.061  10.672  1.00  1.56           H  
ATOM   3668  HA  GLN A 237       9.498  34.734   8.838  1.00  1.56           H  
ATOM   3669 1HB  GLN A 237       9.875  37.199  10.590  1.00  1.56           H  
ATOM   3670 2HB  GLN A 237      11.075  36.681   9.425  1.00  1.56           H  
ATOM   3671 1HG  GLN A 237       9.619  37.202   7.573  1.00  1.56           H  
ATOM   3672 2HG  GLN A 237       8.239  37.473   8.656  1.00  1.56           H  
ATOM   3673 1HE2 GLN A 237       9.860  40.833   7.756  1.00  1.56           H  
ATOM   3674 2HE2 GLN A 237       9.194  39.589   6.762  1.00  1.56           H  
ATOM   3675  N   ARG A 238      10.412  34.708  12.010  1.00  1.54           N  
ATOM   3676  CA  ARG A 238      11.321  34.125  12.996  1.00  1.54           C  
ATOM   3677  C   ARG A 238      11.275  32.603  13.015  1.00  1.54           C  
ATOM   3678  O   ARG A 238      12.294  31.946  13.238  1.00  1.54           O  
ATOM   3679  CB  ARG A 238      10.986  34.671  14.376  1.00  1.54           C  
ATOM   3680  CG  ARG A 238      11.358  36.142  14.589  1.00  1.54           C  
ATOM   3681  CD  ARG A 238      10.821  36.662  15.879  1.00  1.54           C  
ATOM   3682  NE  ARG A 238      11.125  38.070  16.075  1.00  1.54           N  
ATOM   3683  CZ  ARG A 238      10.535  38.861  16.995  1.00  1.54           C  
ATOM   3684  NH1 ARG A 238       9.609  38.371  17.795  1.00  1.54           N  
ATOM   3685  NH2 ARG A 238      10.886  40.131  17.092  1.00  1.54           N  
ATOM   3686  H   ARG A 238       9.708  35.374  12.337  1.00  1.54           H  
ATOM   3687  HA  ARG A 238      12.334  34.434  12.743  1.00  1.54           H  
ATOM   3688 1HB  ARG A 238       9.919  34.581  14.551  1.00  1.54           H  
ATOM   3689 2HB  ARG A 238      11.492  34.079  15.136  1.00  1.54           H  
ATOM   3690 1HG  ARG A 238      12.443  36.234  14.614  1.00  1.54           H  
ATOM   3691 2HG  ARG A 238      10.969  36.743  13.772  1.00  1.54           H  
ATOM   3692 1HD  ARG A 238       9.738  36.546  15.882  1.00  1.54           H  
ATOM   3693 2HD  ARG A 238      11.249  36.101  16.707  1.00  1.54           H  
ATOM   3694  HE  ARG A 238      11.832  38.485  15.481  1.00  1.54           H  
ATOM   3695 1HH1 ARG A 238       9.341  37.400  17.720  1.00  1.54           H  
ATOM   3696 2HH1 ARG A 238       9.169  38.967  18.483  1.00  1.54           H  
ATOM   3697 1HH2 ARG A 238      11.596  40.507  16.479  1.00  1.54           H  
ATOM   3698 2HH2 ARG A 238      10.446  40.726  17.779  1.00  1.54           H  
ATOM   3699  N   VAL A 239      10.102  32.046  12.741  1.00  1.45           N  
ATOM   3700  CA  VAL A 239       9.922  30.600  12.740  1.00  1.45           C  
ATOM   3701  C   VAL A 239       9.800  29.999  11.342  1.00  1.45           C  
ATOM   3702  O   VAL A 239       9.565  28.798  11.205  1.00  1.45           O  
ATOM   3703  CB  VAL A 239       8.657  30.262  13.514  1.00  1.45           C  
ATOM   3704  CG1 VAL A 239       8.780  30.745  14.937  1.00  1.45           C  
ATOM   3705  CG2 VAL A 239       7.519  30.923  12.820  1.00  1.45           C  
ATOM   3706  H   VAL A 239       9.293  32.658  12.601  1.00  1.45           H  
ATOM   3707  HA  VAL A 239      10.778  30.149  13.240  1.00  1.45           H  
ATOM   3708  HB  VAL A 239       8.510  29.185  13.537  1.00  1.45           H  
ATOM   3709 1HG1 VAL A 239       7.879  30.504  15.479  1.00  1.45           H  
ATOM   3710 2HG1 VAL A 239       9.627  30.260  15.415  1.00  1.45           H  
ATOM   3711 3HG1 VAL A 239       8.924  31.827  14.942  1.00  1.45           H  
ATOM   3712 1HG2 VAL A 239       6.596  30.726  13.334  1.00  1.45           H  
ATOM   3713 2HG2 VAL A 239       7.693  31.951  12.801  1.00  1.45           H  
ATOM   3714 3HG2 VAL A 239       7.457  30.577  11.819  1.00  1.45           H  
ATOM   3715  N   ARG A 240       9.938  30.826  10.306  1.00  1.33           N  
ATOM   3716  CA  ARG A 240       9.809  30.408   8.910  1.00  1.33           C  
ATOM   3717  C   ARG A 240       8.480  29.703   8.578  1.00  1.33           C  
ATOM   3718  O   ARG A 240       8.464  28.699   7.860  1.00  1.33           O  
ATOM   3719  CB  ARG A 240      10.972  29.499   8.535  1.00  1.33           C  
ATOM   3720  CG  ARG A 240      12.339  30.159   8.668  1.00  1.33           C  
ATOM   3721  CD  ARG A 240      13.443  29.264   8.230  1.00  1.33           C  
ATOM   3722  NE  ARG A 240      14.744  29.903   8.385  1.00  1.33           N  
ATOM   3723  CZ  ARG A 240      15.929  29.313   8.122  1.00  1.33           C  
ATOM   3724  NH1 ARG A 240      15.968  28.072   7.688  1.00  1.33           N  
ATOM   3725  NH2 ARG A 240      17.055  29.984   8.300  1.00  1.33           N  
ATOM   3726  H   ARG A 240      10.178  31.803  10.475  1.00  1.33           H  
ATOM   3727  HA  ARG A 240       9.873  31.308   8.297  1.00  1.33           H  
ATOM   3728 1HB  ARG A 240      10.970  28.603   9.147  1.00  1.33           H  
ATOM   3729 2HB  ARG A 240      10.860  29.184   7.499  1.00  1.33           H  
ATOM   3730 1HG  ARG A 240      12.363  31.062   8.060  1.00  1.33           H  
ATOM   3731 2HG  ARG A 240      12.508  30.428   9.715  1.00  1.33           H  
ATOM   3732 1HD  ARG A 240      13.436  28.354   8.831  1.00  1.33           H  
ATOM   3733 2HD  ARG A 240      13.312  29.007   7.180  1.00  1.33           H  
ATOM   3734  HE  ARG A 240      14.756  30.859   8.721  1.00  1.33           H  
ATOM   3735 1HH1 ARG A 240      15.110  27.558   7.551  1.00  1.33           H  
ATOM   3736 2HH1 ARG A 240      16.857  27.633   7.492  1.00  1.33           H  
ATOM   3737 1HH2 ARG A 240      17.028  30.938   8.634  1.00  1.33           H  
ATOM   3738 2HH2 ARG A 240      17.941  29.543   8.104  1.00  1.33           H  
ATOM   3739  N   ILE A 241       7.369  30.240   9.089  1.00  1.19           N  
ATOM   3740  CA  ILE A 241       6.029  29.695   8.823  1.00  1.19           C  
ATOM   3741  C   ILE A 241       5.167  30.706   8.059  1.00  1.19           C  
ATOM   3742  O   ILE A 241       4.769  31.696   8.651  1.00  1.19           O  
ATOM   3743  CB  ILE A 241       5.310  29.302  10.131  1.00  1.19           C  
ATOM   3744  CG1 ILE A 241       6.119  28.212  10.884  1.00  1.19           C  
ATOM   3745  CG2 ILE A 241       3.967  28.798   9.823  1.00  1.19           C  
ATOM   3746  CD1 ILE A 241       5.598  27.880  12.271  1.00  1.19           C  
ATOM   3747  H   ILE A 241       7.479  31.083   9.658  1.00  1.19           H  
ATOM   3748  HA  ILE A 241       6.137  28.778   8.260  1.00  1.19           H  
ATOM   3749  HB  ILE A 241       5.228  30.173  10.778  1.00  1.19           H  
ATOM   3750 1HG1 ILE A 241       6.089  27.295  10.290  1.00  1.19           H  
ATOM   3751 2HG1 ILE A 241       7.138  28.522  10.968  1.00  1.19           H  
ATOM   3752 1HG2 ILE A 241       3.454  28.516  10.738  1.00  1.19           H  
ATOM   3753 2HG2 ILE A 241       3.394  29.560   9.292  1.00  1.19           H  
ATOM   3754 3HG2 ILE A 241       4.088  27.947   9.211  1.00  1.19           H  
ATOM   3755 1HD1 ILE A 241       6.213  27.095  12.713  1.00  1.19           H  
ATOM   3756 2HD1 ILE A 241       5.617  28.750  12.908  1.00  1.19           H  
ATOM   3757 3HD1 ILE A 241       4.588  27.534  12.183  1.00  1.19           H  
ATOM   3758  N   PRO A 242       4.840  30.501   6.768  1.00  1.08           N  
ATOM   3759  CA  PRO A 242       4.087  31.435   5.945  1.00  1.08           C  
ATOM   3760  C   PRO A 242       2.750  31.813   6.550  1.00  1.08           C  
ATOM   3761  O   PRO A 242       2.067  30.974   7.151  1.00  1.08           O  
ATOM   3762  CB  PRO A 242       3.892  30.662   4.643  1.00  1.08           C  
ATOM   3763  CG  PRO A 242       5.066  29.711   4.590  1.00  1.08           C  
ATOM   3764  CD  PRO A 242       5.318  29.313   6.036  1.00  1.08           C  
ATOM   3765  HA  PRO A 242       4.701  32.336   5.778  1.00  1.08           H  
ATOM   3766 1HB  PRO A 242       2.944  30.162   4.666  1.00  1.08           H  
ATOM   3767 2HB  PRO A 242       3.861  31.361   3.795  1.00  1.08           H  
ATOM   3768 1HG  PRO A 242       4.821  28.842   3.961  1.00  1.08           H  
ATOM   3769 2HG  PRO A 242       5.936  30.202   4.133  1.00  1.08           H  
ATOM   3770 1HD  PRO A 242       4.748  28.433   6.302  1.00  1.08           H  
ATOM   3771 2HD  PRO A 242       6.403  29.174   6.163  1.00  1.08           H  
ATOM   3772  N   LEU A 243       2.408  33.086   6.371  1.00  1.00           N  
ATOM   3773  CA  LEU A 243       1.169  33.677   6.851  1.00  1.00           C  
ATOM   3774  C   LEU A 243       0.219  33.927   5.677  1.00  1.00           C  
ATOM   3775  O   LEU A 243       0.599  34.616   4.715  1.00  1.00           O  
ATOM   3776  CB  LEU A 243       1.496  34.976   7.596  1.00  1.00           C  
ATOM   3777  CG  LEU A 243       0.348  35.729   8.178  1.00  1.00           C  
ATOM   3778  CD1 LEU A 243      -0.309  34.913   9.215  1.00  1.00           C  
ATOM   3779  CD2 LEU A 243       0.889  37.014   8.783  1.00  1.00           C  
ATOM   3780  H   LEU A 243       3.053  33.680   5.875  1.00  1.00           H  
ATOM   3781  HA  LEU A 243       0.695  32.985   7.542  1.00  1.00           H  
ATOM   3782 1HB  LEU A 243       2.172  34.736   8.418  1.00  1.00           H  
ATOM   3783 2HB  LEU A 243       2.014  35.645   6.911  1.00  1.00           H  
ATOM   3784  HG  LEU A 243      -0.389  35.922   7.424  1.00  1.00           H  
ATOM   3785 1HD1 LEU A 243      -1.148  35.463   9.625  1.00  1.00           H  
ATOM   3786 2HD1 LEU A 243      -0.669  34.012   8.768  1.00  1.00           H  
ATOM   3787 3HD1 LEU A 243       0.403  34.678   9.999  1.00  1.00           H  
ATOM   3788 1HD2 LEU A 243       0.102  37.572   9.249  1.00  1.00           H  
ATOM   3789 2HD2 LEU A 243       1.639  36.780   9.533  1.00  1.00           H  
ATOM   3790 3HD2 LEU A 243       1.330  37.592   7.998  1.00  1.00           H  
ATOM   3791  N   ILE A 244      -0.985  33.339   5.778  1.00  0.97           N  
ATOM   3792  CA  ILE A 244      -2.040  33.402   4.765  1.00  0.97           C  
ATOM   3793  C   ILE A 244      -3.233  34.237   5.201  1.00  0.97           C  
ATOM   3794  O   ILE A 244      -3.824  33.972   6.252  1.00  0.97           O  
ATOM   3795  CB  ILE A 244      -2.622  32.001   4.436  1.00  0.97           C  
ATOM   3796  CG1 ILE A 244      -1.596  31.065   3.882  1.00  0.97           C  
ATOM   3797  CG2 ILE A 244      -3.788  32.128   3.418  1.00  0.97           C  
ATOM   3798  CD1 ILE A 244      -2.061  29.648   3.787  1.00  0.97           C  
ATOM   3799  H   ILE A 244      -1.171  32.801   6.622  1.00  0.97           H  
ATOM   3800  HA  ILE A 244      -1.626  33.829   3.875  1.00  0.97           H  
ATOM   3801  HB  ILE A 244      -2.981  31.576   5.326  1.00  0.97           H  
ATOM   3802 1HG1 ILE A 244      -1.373  31.363   2.899  1.00  0.97           H  
ATOM   3803 2HG1 ILE A 244      -0.694  31.105   4.494  1.00  0.97           H  
ATOM   3804 1HG2 ILE A 244      -4.203  31.144   3.211  1.00  0.97           H  
ATOM   3805 2HG2 ILE A 244      -4.577  32.758   3.823  1.00  0.97           H  
ATOM   3806 3HG2 ILE A 244      -3.418  32.566   2.487  1.00  0.97           H  
ATOM   3807 1HD1 ILE A 244      -1.275  29.047   3.349  1.00  0.97           H  
ATOM   3808 2HD1 ILE A 244      -2.300  29.273   4.781  1.00  0.97           H  
ATOM   3809 3HD1 ILE A 244      -2.945  29.597   3.154  1.00  0.97           H  
ATOM   3810  N   PHE A 245      -3.624  35.197   4.375  1.00  0.98           N  
ATOM   3811  CA  PHE A 245      -4.826  35.958   4.682  1.00  0.98           C  
ATOM   3812  C   PHE A 245      -5.976  35.447   3.835  1.00  0.98           C  
ATOM   3813  O   PHE A 245      -5.823  35.235   2.634  1.00  0.98           O  
ATOM   3814  CB  PHE A 245      -4.578  37.427   4.537  1.00  0.98           C  
ATOM   3815  CG  PHE A 245      -3.672  37.833   5.574  1.00  0.98           C  
ATOM   3816  CD1 PHE A 245      -2.363  37.721   5.395  1.00  0.98           C  
ATOM   3817  CD2 PHE A 245      -4.116  38.274   6.756  1.00  0.98           C  
ATOM   3818  CE1 PHE A 245      -1.504  38.087   6.377  1.00  0.98           C  
ATOM   3819  CE2 PHE A 245      -3.230  38.626   7.737  1.00  0.98           C  
ATOM   3820  CZ  PHE A 245      -1.952  38.546   7.535  1.00  0.98           C  
ATOM   3821  H   PHE A 245      -3.060  35.393   3.548  1.00  0.98           H  
ATOM   3822  HA  PHE A 245      -5.075  35.781   5.718  1.00  0.98           H  
ATOM   3823 1HB  PHE A 245      -4.138  37.635   3.573  1.00  0.98           H  
ATOM   3824 2HB  PHE A 245      -5.508  37.987   4.633  1.00  0.98           H  
ATOM   3825  HD1 PHE A 245      -2.008  37.320   4.450  1.00  0.98           H  
ATOM   3826  HD2 PHE A 245      -5.192  38.340   6.926  1.00  0.98           H  
ATOM   3827  HE1 PHE A 245      -0.459  37.993   6.236  1.00  0.98           H  
ATOM   3828  HE2 PHE A 245      -3.574  38.980   8.689  1.00  0.98           H  
ATOM   3829  HZ  PHE A 245      -1.278  38.839   8.310  1.00  0.98           H  
ATOM   3830  N   ASP A 246      -7.115  35.237   4.489  1.00  1.03           N  
ATOM   3831  CA  ASP A 246      -8.280  34.561   3.898  1.00  1.03           C  
ATOM   3832  C   ASP A 246      -9.323  35.328   3.084  1.00  1.03           C  
ATOM   3833  O   ASP A 246     -10.020  34.724   2.268  1.00  1.03           O  
ATOM   3834  CB  ASP A 246      -9.038  33.858   5.007  1.00  1.03           C  
ATOM   3835  CG  ASP A 246      -8.271  32.748   5.633  1.00  1.03           C  
ATOM   3836  OD1 ASP A 246      -7.864  31.857   4.912  1.00  1.03           O  
ATOM   3837  OD2 ASP A 246      -8.090  32.764   6.823  1.00  1.03           O  
ATOM   3838  H   ASP A 246      -7.129  35.501   5.477  1.00  1.03           H  
ATOM   3839  HA  ASP A 246      -7.881  33.786   3.253  1.00  1.03           H  
ATOM   3840 1HB  ASP A 246      -9.294  34.580   5.780  1.00  1.03           H  
ATOM   3841 2HB  ASP A 246      -9.972  33.461   4.609  1.00  1.03           H  
ATOM   3842  N   HIS A 247      -9.528  36.604   3.357  1.00  1.11           N  
ATOM   3843  CA  HIS A 247     -10.638  37.292   2.701  1.00  1.11           C  
ATOM   3844  C   HIS A 247     -10.233  38.633   2.128  1.00  1.11           C  
ATOM   3845  O   HIS A 247     -10.786  39.668   2.494  1.00  1.11           O  
ATOM   3846  CB  HIS A 247     -11.802  37.467   3.692  1.00  1.11           C  
ATOM   3847  CG  HIS A 247     -12.301  36.162   4.264  1.00  1.11           C  
ATOM   3848  ND1 HIS A 247     -13.029  35.252   3.525  1.00  1.11           N  
ATOM   3849  CD2 HIS A 247     -12.174  35.623   5.500  1.00  1.11           C  
ATOM   3850  CE1 HIS A 247     -13.316  34.205   4.277  1.00  1.11           C  
ATOM   3851  NE2 HIS A 247     -12.810  34.403   5.480  1.00  1.11           N  
ATOM   3852  H   HIS A 247      -8.927  37.088   4.000  1.00  1.11           H  
ATOM   3853  HA  HIS A 247     -10.995  36.691   1.866  1.00  1.11           H  
ATOM   3854 1HB  HIS A 247     -11.487  38.105   4.522  1.00  1.11           H  
ATOM   3855 2HB  HIS A 247     -12.632  37.964   3.193  1.00  1.11           H  
ATOM   3856  HD1 HIS A 247     -13.288  35.341   2.561  1.00  1.11           H  
ATOM   3857  HD2 HIS A 247     -11.690  35.970   6.409  1.00  1.11           H  
ATOM   3858  HE1 HIS A 247     -13.883  33.369   3.868  1.00  1.11           H  
ATOM   3859  N   VAL A 248      -9.269  38.630   1.227  1.00  1.20           N  
ATOM   3860  CA  VAL A 248      -8.787  39.883   0.681  1.00  1.20           C  
ATOM   3861  C   VAL A 248      -9.726  40.298  -0.442  1.00  1.20           C  
ATOM   3862  O   VAL A 248      -9.793  39.647  -1.491  1.00  1.20           O  
ATOM   3863  CB  VAL A 248      -7.356  39.719   0.148  1.00  1.20           C  
ATOM   3864  CG1 VAL A 248      -6.868  41.038  -0.423  1.00  1.20           C  
ATOM   3865  CG2 VAL A 248      -6.462  39.223   1.259  1.00  1.20           C  
ATOM   3866  H   VAL A 248      -8.858  37.747   0.936  1.00  1.20           H  
ATOM   3867  HA  VAL A 248      -8.798  40.646   1.461  1.00  1.20           H  
ATOM   3868  HB  VAL A 248      -7.359  38.992  -0.666  1.00  1.20           H  
ATOM   3869 1HG1 VAL A 248      -5.864  40.907  -0.814  1.00  1.20           H  
ATOM   3870 2HG1 VAL A 248      -7.532  41.374  -1.220  1.00  1.20           H  
ATOM   3871 3HG1 VAL A 248      -6.856  41.779   0.365  1.00  1.20           H  
ATOM   3872 1HG2 VAL A 248      -5.457  39.103   0.890  1.00  1.20           H  
ATOM   3873 2HG2 VAL A 248      -6.471  39.947   2.064  1.00  1.20           H  
ATOM   3874 3HG2 VAL A 248      -6.835  38.261   1.627  1.00  1.20           H  
ATOM   3875  N   VAL A 249     -10.488  41.350  -0.173  1.00  1.28           N  
ATOM   3876  CA  VAL A 249     -11.571  41.796  -1.036  1.00  1.28           C  
ATOM   3877  C   VAL A 249     -11.133  42.589  -2.248  1.00  1.28           C  
ATOM   3878  O   VAL A 249     -11.665  42.401  -3.344  1.00  1.28           O  
ATOM   3879  CB  VAL A 249     -12.575  42.627  -0.226  1.00  1.28           C  
ATOM   3880  CG1 VAL A 249     -13.627  43.205  -1.146  1.00  1.28           C  
ATOM   3881  CG2 VAL A 249     -13.211  41.737   0.825  1.00  1.28           C  
ATOM   3882  H   VAL A 249     -10.325  41.846   0.707  1.00  1.28           H  
ATOM   3883  HA  VAL A 249     -12.092  40.909  -1.385  1.00  1.28           H  
ATOM   3884  HB  VAL A 249     -12.058  43.459   0.252  1.00  1.28           H  
ATOM   3885 1HG1 VAL A 249     -14.331  43.798  -0.563  1.00  1.28           H  
ATOM   3886 2HG1 VAL A 249     -13.149  43.842  -1.890  1.00  1.28           H  
ATOM   3887 3HG1 VAL A 249     -14.159  42.396  -1.646  1.00  1.28           H  
ATOM   3888 1HG2 VAL A 249     -13.922  42.316   1.412  1.00  1.28           H  
ATOM   3889 2HG2 VAL A 249     -13.725  40.909   0.341  1.00  1.28           H  
ATOM   3890 3HG2 VAL A 249     -12.431  41.346   1.483  1.00  1.28           H  
ATOM   3891  N   ASP A 250     -10.204  43.511  -2.055  1.00  1.34           N  
ATOM   3892  CA  ASP A 250      -9.794  44.345  -3.167  1.00  1.34           C  
ATOM   3893  C   ASP A 250      -8.308  44.641  -3.188  1.00  1.34           C  
ATOM   3894  O   ASP A 250      -7.547  44.187  -2.326  1.00  1.34           O  
ATOM   3895  CB  ASP A 250     -10.593  45.657  -3.116  1.00  1.34           C  
ATOM   3896  CG  ASP A 250     -10.360  46.484  -1.843  1.00  1.34           C  
ATOM   3897  OD1 ASP A 250      -9.347  46.287  -1.189  1.00  1.34           O  
ATOM   3898  OD2 ASP A 250     -11.199  47.292  -1.525  1.00  1.34           O  
ATOM   3899  H   ASP A 250      -9.795  43.622  -1.142  1.00  1.34           H  
ATOM   3900  HA  ASP A 250     -10.042  43.827  -4.094  1.00  1.34           H  
ATOM   3901 1HB  ASP A 250     -10.352  46.272  -3.978  1.00  1.34           H  
ATOM   3902 2HB  ASP A 250     -11.657  45.426  -3.183  1.00  1.34           H  
ATOM   3903  N   GLU A 251      -7.908  45.451  -4.167  1.00  1.38           N  
ATOM   3904  CA  GLU A 251      -6.514  45.803  -4.362  1.00  1.38           C  
ATOM   3905  C   GLU A 251      -5.942  46.579  -3.189  1.00  1.38           C  
ATOM   3906  O   GLU A 251      -4.779  46.396  -2.840  1.00  1.38           O  
ATOM   3907  CB  GLU A 251      -6.358  46.574  -5.668  1.00  1.38           C  
ATOM   3908  CG  GLU A 251      -6.600  45.707  -6.906  1.00  1.38           C  
ATOM   3909  CD  GLU A 251      -6.491  46.462  -8.210  1.00  1.38           C  
ATOM   3910  OE1 GLU A 251      -6.368  47.664  -8.178  1.00  1.38           O  
ATOM   3911  OE2 GLU A 251      -6.531  45.829  -9.241  1.00  1.38           O  
ATOM   3912  H   GLU A 251      -8.589  45.801  -4.822  1.00  1.38           H  
ATOM   3913  HA  GLU A 251      -5.946  44.880  -4.457  1.00  1.38           H  
ATOM   3914 1HB  GLU A 251      -7.061  47.407  -5.687  1.00  1.38           H  
ATOM   3915 2HB  GLU A 251      -5.351  46.987  -5.730  1.00  1.38           H  
ATOM   3916 1HG  GLU A 251      -5.874  44.893  -6.909  1.00  1.38           H  
ATOM   3917 2HG  GLU A 251      -7.593  45.263  -6.831  1.00  1.38           H  
ATOM   3918  N   THR A 252      -6.750  47.430  -2.558  1.00  1.38           N  
ATOM   3919  CA  THR A 252      -6.250  48.192  -1.426  1.00  1.38           C  
ATOM   3920  C   THR A 252      -5.883  47.251  -0.289  1.00  1.38           C  
ATOM   3921  O   THR A 252      -4.797  47.362   0.286  1.00  1.38           O  
ATOM   3922  CB  THR A 252      -7.273  49.231  -0.930  1.00  1.38           C  
ATOM   3923  OG1 THR A 252      -7.539  50.192  -1.968  1.00  1.38           O  
ATOM   3924  CG2 THR A 252      -6.732  49.938   0.309  1.00  1.38           C  
ATOM   3925  H   THR A 252      -7.713  47.528  -2.850  1.00  1.38           H  
ATOM   3926  HA  THR A 252      -5.347  48.719  -1.733  1.00  1.38           H  
ATOM   3927  HB  THR A 252      -8.208  48.720  -0.677  1.00  1.38           H  
ATOM   3928  HG1 THR A 252      -8.249  50.774  -1.682  1.00  1.38           H  
ATOM   3929 1HG2 THR A 252      -7.462  50.664   0.662  1.00  1.38           H  
ATOM   3930 2HG2 THR A 252      -6.545  49.201   1.088  1.00  1.38           H  
ATOM   3931 3HG2 THR A 252      -5.801  50.448   0.063  1.00  1.38           H  
ATOM   3932  N   GLN A 253      -6.760  46.293   0.019  1.00  1.37           N  
ATOM   3933  CA  GLN A 253      -6.456  45.372   1.107  1.00  1.37           C  
ATOM   3934  C   GLN A 253      -5.227  44.537   0.757  1.00  1.37           C  
ATOM   3935  O   GLN A 253      -4.353  44.316   1.598  1.00  1.37           O  
ATOM   3936  CB  GLN A 253      -7.642  44.460   1.414  1.00  1.37           C  
ATOM   3937  CG  GLN A 253      -8.845  45.159   2.022  1.00  1.37           C  
ATOM   3938  CD  GLN A 253      -9.957  44.178   2.397  1.00  1.37           C  
ATOM   3939  OE1 GLN A 253      -9.879  42.987   2.065  1.00  1.37           O  
ATOM   3940  NE2 GLN A 253     -10.986  44.672   3.090  1.00  1.37           N  
ATOM   3941  H   GLN A 253      -7.653  46.228  -0.489  1.00  1.37           H  
ATOM   3942  HA  GLN A 253      -6.227  45.957   1.998  1.00  1.37           H  
ATOM   3943 1HB  GLN A 253      -7.977  44.002   0.478  1.00  1.37           H  
ATOM   3944 2HB  GLN A 253      -7.331  43.659   2.081  1.00  1.37           H  
ATOM   3945 1HG  GLN A 253      -8.537  45.709   2.898  1.00  1.37           H  
ATOM   3946 2HG  GLN A 253      -9.246  45.850   1.277  1.00  1.37           H  
ATOM   3947 1HE2 GLN A 253     -11.738  44.073   3.379  1.00  1.37           H  
ATOM   3948 2HE2 GLN A 253     -11.011  45.647   3.321  1.00  1.37           H  
ATOM   3949  N   PHE A 254      -5.126  44.123  -0.514  1.00  1.33           N  
ATOM   3950  CA  PHE A 254      -3.971  43.362  -0.964  1.00  1.33           C  
ATOM   3951  C   PHE A 254      -2.685  44.149  -0.758  1.00  1.33           C  
ATOM   3952  O   PHE A 254      -1.717  43.623  -0.187  1.00  1.33           O  
ATOM   3953  CB  PHE A 254      -4.084  42.997  -2.445  1.00  1.33           C  
ATOM   3954  CG  PHE A 254      -2.836  42.368  -2.974  1.00  1.33           C  
ATOM   3955  CD1 PHE A 254      -2.543  41.041  -2.768  1.00  1.33           C  
ATOM   3956  CD2 PHE A 254      -1.924  43.143  -3.678  1.00  1.33           C  
ATOM   3957  CE1 PHE A 254      -1.364  40.505  -3.269  1.00  1.33           C  
ATOM   3958  CE2 PHE A 254      -0.757  42.609  -4.164  1.00  1.33           C  
ATOM   3959  CZ  PHE A 254      -0.478  41.287  -3.963  1.00  1.33           C  
ATOM   3960  H   PHE A 254      -5.883  44.320  -1.169  1.00  1.33           H  
ATOM   3961  HA  PHE A 254      -3.911  42.445  -0.386  1.00  1.33           H  
ATOM   3962 1HB  PHE A 254      -4.919  42.317  -2.601  1.00  1.33           H  
ATOM   3963 2HB  PHE A 254      -4.278  43.889  -3.021  1.00  1.33           H  
ATOM   3964  HD1 PHE A 254      -3.244  40.417  -2.212  1.00  1.33           H  
ATOM   3965  HD2 PHE A 254      -2.140  44.205  -3.843  1.00  1.33           H  
ATOM   3966  HE1 PHE A 254      -1.133  39.463  -3.117  1.00  1.33           H  
ATOM   3967  HE2 PHE A 254      -0.059  43.247  -4.711  1.00  1.33           H  
ATOM   3968  HZ  PHE A 254       0.451  40.858  -4.352  1.00  1.33           H  
ATOM   3969  N   GLU A 255      -2.665  45.404  -1.205  1.00  1.29           N  
ATOM   3970  CA  GLU A 255      -1.465  46.209  -1.074  1.00  1.29           C  
ATOM   3971  C   GLU A 255      -1.122  46.445   0.393  1.00  1.29           C  
ATOM   3972  O   GLU A 255       0.054  46.410   0.752  1.00  1.29           O  
ATOM   3973  CB  GLU A 255      -1.611  47.545  -1.812  1.00  1.29           C  
ATOM   3974  CG  GLU A 255      -1.614  47.443  -3.355  1.00  1.29           C  
ATOM   3975  CD  GLU A 255      -0.321  46.909  -3.915  1.00  1.29           C  
ATOM   3976  OE1 GLU A 255       0.712  47.397  -3.522  1.00  1.29           O  
ATOM   3977  OE2 GLU A 255      -0.358  46.024  -4.739  1.00  1.29           O  
ATOM   3978  H   GLU A 255      -3.488  45.797  -1.662  1.00  1.29           H  
ATOM   3979  HA  GLU A 255      -0.642  45.661  -1.531  1.00  1.29           H  
ATOM   3980 1HB  GLU A 255      -2.553  48.014  -1.514  1.00  1.29           H  
ATOM   3981 2HB  GLU A 255      -0.805  48.212  -1.517  1.00  1.29           H  
ATOM   3982 1HG  GLU A 255      -2.420  46.781  -3.660  1.00  1.29           H  
ATOM   3983 2HG  GLU A 255      -1.814  48.427  -3.772  1.00  1.29           H  
ATOM   3984  N   LEU A 256      -2.125  46.627   1.252  1.00  1.24           N  
ATOM   3985  CA  LEU A 256      -1.831  46.818   2.665  1.00  1.24           C  
ATOM   3986  C   LEU A 256      -1.155  45.583   3.240  1.00  1.24           C  
ATOM   3987  O   LEU A 256      -0.207  45.692   4.010  1.00  1.24           O  
ATOM   3988  CB  LEU A 256      -3.110  47.150   3.431  1.00  1.24           C  
ATOM   3989  CG  LEU A 256      -3.687  48.542   3.138  1.00  1.24           C  
ATOM   3990  CD1 LEU A 256      -5.065  48.680   3.771  1.00  1.24           C  
ATOM   3991  CD2 LEU A 256      -2.723  49.581   3.687  1.00  1.24           C  
ATOM   3992  H   LEU A 256      -3.090  46.665   0.919  1.00  1.24           H  
ATOM   3993  HA  LEU A 256      -1.145  47.659   2.763  1.00  1.24           H  
ATOM   3994 1HB  LEU A 256      -3.868  46.412   3.168  1.00  1.24           H  
ATOM   3995 2HB  LEU A 256      -2.910  47.076   4.501  1.00  1.24           H  
ATOM   3996  HG  LEU A 256      -3.788  48.683   2.068  1.00  1.24           H  
ATOM   3997 1HD1 LEU A 256      -5.464  49.670   3.559  1.00  1.24           H  
ATOM   3998 2HD1 LEU A 256      -5.725  47.931   3.348  1.00  1.24           H  
ATOM   3999 3HD1 LEU A 256      -4.989  48.540   4.849  1.00  1.24           H  
ATOM   4000 1HD2 LEU A 256      -3.109  50.579   3.482  1.00  1.24           H  
ATOM   4001 2HD2 LEU A 256      -2.615  49.446   4.765  1.00  1.24           H  
ATOM   4002 3HD2 LEU A 256      -1.750  49.463   3.210  1.00  1.24           H  
ATOM   4003  N   LEU A 257      -1.596  44.397   2.826  1.00  1.21           N  
ATOM   4004  CA  LEU A 257      -0.949  43.190   3.311  1.00  1.21           C  
ATOM   4005  C   LEU A 257       0.484  43.090   2.754  1.00  1.21           C  
ATOM   4006  O   LEU A 257       1.427  42.736   3.474  1.00  1.21           O  
ATOM   4007  CB  LEU A 257      -1.818  41.984   2.947  1.00  1.21           C  
ATOM   4008  CG  LEU A 257      -3.146  41.963   3.710  1.00  1.21           C  
ATOM   4009  CD1 LEU A 257      -3.986  40.835   3.227  1.00  1.21           C  
ATOM   4010  CD2 LEU A 257      -2.887  41.860   5.178  1.00  1.21           C  
ATOM   4011  H   LEU A 257      -2.399  44.337   2.197  1.00  1.21           H  
ATOM   4012  HA  LEU A 257      -0.889  43.244   4.394  1.00  1.21           H  
ATOM   4013 1HB  LEU A 257      -2.045  42.025   1.881  1.00  1.21           H  
ATOM   4014 2HB  LEU A 257      -1.283  41.069   3.154  1.00  1.21           H  
ATOM   4015  HG  LEU A 257      -3.682  42.888   3.517  1.00  1.21           H  
ATOM   4016 1HD1 LEU A 257      -4.936  40.832   3.764  1.00  1.21           H  
ATOM   4017 2HD1 LEU A 257      -4.163  40.960   2.159  1.00  1.21           H  
ATOM   4018 3HD1 LEU A 257      -3.460  39.911   3.405  1.00  1.21           H  
ATOM   4019 1HD2 LEU A 257      -3.838  41.874   5.665  1.00  1.21           H  
ATOM   4020 2HD2 LEU A 257      -2.366  40.936   5.406  1.00  1.21           H  
ATOM   4021 3HD2 LEU A 257      -2.294  42.706   5.514  1.00  1.21           H  
ATOM   4022  N   ARG A 258       0.675  43.484   1.492  1.00  1.17           N  
ATOM   4023  CA  ARG A 258       2.008  43.457   0.885  1.00  1.17           C  
ATOM   4024  C   ARG A 258       2.969  44.350   1.686  1.00  1.17           C  
ATOM   4025  O   ARG A 258       4.117  43.978   1.946  1.00  1.17           O  
ATOM   4026  CB  ARG A 258       1.958  43.878  -0.584  1.00  1.17           C  
ATOM   4027  CG  ARG A 258       3.276  43.685  -1.357  1.00  1.17           C  
ATOM   4028  CD  ARG A 258       3.135  43.964  -2.834  1.00  1.17           C  
ATOM   4029  NE  ARG A 258       2.968  45.390  -3.142  1.00  1.17           N  
ATOM   4030  CZ  ARG A 258       3.969  46.277  -3.256  1.00  1.17           C  
ATOM   4031  NH1 ARG A 258       5.229  45.919  -3.096  1.00  1.17           N  
ATOM   4032  NH2 ARG A 258       3.653  47.516  -3.539  1.00  1.17           N  
ATOM   4033  H   ARG A 258      -0.128  43.770   0.930  1.00  1.17           H  
ATOM   4034  HA  ARG A 258       2.383  42.438   0.930  1.00  1.17           H  
ATOM   4035 1HB  ARG A 258       1.171  43.319  -1.099  1.00  1.17           H  
ATOM   4036 2HB  ARG A 258       1.697  44.933  -0.648  1.00  1.17           H  
ATOM   4037 1HG  ARG A 258       4.012  44.382  -0.959  1.00  1.17           H  
ATOM   4038 2HG  ARG A 258       3.639  42.672  -1.227  1.00  1.17           H  
ATOM   4039 1HD  ARG A 258       4.019  43.603  -3.359  1.00  1.17           H  
ATOM   4040 2HD  ARG A 258       2.256  43.434  -3.210  1.00  1.17           H  
ATOM   4041  HE  ARG A 258       2.022  45.775  -3.287  1.00  1.17           H  
ATOM   4042 1HH1 ARG A 258       5.457  44.960  -2.881  1.00  1.17           H  
ATOM   4043 2HH1 ARG A 258       5.963  46.605  -3.190  1.00  1.17           H  
ATOM   4044 1HH2 ARG A 258       2.654  47.736  -3.655  1.00  1.17           H  
ATOM   4045 2HH2 ARG A 258       4.362  48.223  -3.638  1.00  1.17           H  
ATOM   4046  N   GLN A 259       2.469  45.504   2.140  1.00  1.14           N  
ATOM   4047  CA  GLN A 259       3.231  46.481   2.924  1.00  1.14           C  
ATOM   4048  C   GLN A 259       3.697  45.937   4.276  1.00  1.14           C  
ATOM   4049  O   GLN A 259       4.593  46.510   4.900  1.00  1.14           O  
ATOM   4050  CB  GLN A 259       2.408  47.760   3.161  1.00  1.14           C  
ATOM   4051  CG  GLN A 259       2.177  48.616   1.915  1.00  1.14           C  
ATOM   4052  CD  GLN A 259       1.223  49.787   2.169  1.00  1.14           C  
ATOM   4053  OE1 GLN A 259       1.185  50.372   3.259  1.00  1.14           O  
ATOM   4054  NE2 GLN A 259       0.441  50.130   1.152  1.00  1.14           N  
ATOM   4055  H   GLN A 259       1.510  45.742   1.881  1.00  1.14           H  
ATOM   4056  HA  GLN A 259       4.117  46.750   2.351  1.00  1.14           H  
ATOM   4057 1HB  GLN A 259       1.435  47.490   3.561  1.00  1.14           H  
ATOM   4058 2HB  GLN A 259       2.903  48.374   3.910  1.00  1.14           H  
ATOM   4059 1HG  GLN A 259       3.135  49.029   1.608  1.00  1.14           H  
ATOM   4060 2HG  GLN A 259       1.778  48.007   1.121  1.00  1.14           H  
ATOM   4061 1HE2 GLN A 259      -0.207  50.885   1.249  1.00  1.14           H  
ATOM   4062 2HE2 GLN A 259       0.504  49.631   0.284  1.00  1.14           H  
ATOM   4063  N   TYR A 260       3.082  44.850   4.752  1.00  1.10           N  
ATOM   4064  CA  TYR A 260       3.449  44.276   6.033  1.00  1.10           C  
ATOM   4065  C   TYR A 260       4.328  43.039   5.831  1.00  1.10           C  
ATOM   4066  O   TYR A 260       4.626  42.327   6.785  1.00  1.10           O  
ATOM   4067  CB  TYR A 260       2.207  43.859   6.816  1.00  1.10           C  
ATOM   4068  CG  TYR A 260       1.191  44.969   7.062  1.00  1.10           C  
ATOM   4069  CD1 TYR A 260      -0.177  44.695   6.964  1.00  1.10           C  
ATOM   4070  CD2 TYR A 260       1.609  46.250   7.325  1.00  1.10           C  
ATOM   4071  CE1 TYR A 260      -1.115  45.697   7.156  1.00  1.10           C  
ATOM   4072  CE2 TYR A 260       0.675  47.259   7.508  1.00  1.10           C  
ATOM   4073  CZ  TYR A 260      -0.679  46.990   7.430  1.00  1.10           C  
ATOM   4074  OH  TYR A 260      -1.584  48.021   7.611  1.00  1.10           O  
ATOM   4075  H   TYR A 260       2.359  44.382   4.208  1.00  1.10           H  
ATOM   4076  HA  TYR A 260       4.016  45.012   6.604  1.00  1.10           H  
ATOM   4077 1HB  TYR A 260       1.702  43.065   6.285  1.00  1.10           H  
ATOM   4078 2HB  TYR A 260       2.518  43.467   7.781  1.00  1.10           H  
ATOM   4079  HD1 TYR A 260      -0.509  43.691   6.741  1.00  1.10           H  
ATOM   4080  HD2 TYR A 260       2.674  46.470   7.381  1.00  1.10           H  
ATOM   4081  HE1 TYR A 260      -2.182  45.472   7.083  1.00  1.10           H  
ATOM   4082  HE2 TYR A 260       1.008  48.275   7.711  1.00  1.10           H  
ATOM   4083  HH  TYR A 260      -2.468  47.657   7.851  1.00  1.10           H  
ATOM   4084  N   ASP A 261       4.777  42.812   4.593  1.00  1.07           N  
ATOM   4085  CA  ASP A 261       5.564  41.641   4.184  1.00  1.07           C  
ATOM   4086  C   ASP A 261       4.812  40.315   4.345  1.00  1.07           C  
ATOM   4087  O   ASP A 261       5.383  39.296   4.736  1.00  1.07           O  
ATOM   4088  CB  ASP A 261       6.910  41.553   4.930  1.00  1.07           C  
ATOM   4089  CG  ASP A 261       7.961  40.611   4.227  1.00  1.07           C  
ATOM   4090  OD1 ASP A 261       7.924  40.524   3.023  1.00  1.07           O  
ATOM   4091  OD2 ASP A 261       8.782  39.996   4.909  1.00  1.07           O  
ATOM   4092  H   ASP A 261       4.519  43.458   3.848  1.00  1.07           H  
ATOM   4093  HA  ASP A 261       5.788  41.757   3.124  1.00  1.07           H  
ATOM   4094 1HB  ASP A 261       7.339  42.551   5.004  1.00  1.07           H  
ATOM   4095 2HB  ASP A 261       6.762  41.204   5.926  1.00  1.07           H  
ATOM   4096  N   VAL A 262       3.540  40.321   3.970  1.00  1.03           N  
ATOM   4097  CA  VAL A 262       2.732  39.116   3.928  1.00  1.03           C  
ATOM   4098  C   VAL A 262       3.079  38.281   2.722  1.00  1.03           C  
ATOM   4099  O   VAL A 262       3.248  38.825   1.638  1.00  1.03           O  
ATOM   4100  CB  VAL A 262       1.268  39.498   3.860  1.00  1.03           C  
ATOM   4101  CG1 VAL A 262       0.425  38.314   3.599  1.00  1.03           C  
ATOM   4102  CG2 VAL A 262       0.920  40.183   5.189  1.00  1.03           C  
ATOM   4103  H   VAL A 262       3.096  41.199   3.695  1.00  1.03           H  
ATOM   4104  HA  VAL A 262       2.916  38.539   4.835  1.00  1.03           H  
ATOM   4105  HB  VAL A 262       1.110  40.188   3.036  1.00  1.03           H  
ATOM   4106 1HG1 VAL A 262      -0.596  38.642   3.537  1.00  1.03           H  
ATOM   4107 2HG1 VAL A 262       0.700  37.873   2.652  1.00  1.03           H  
ATOM   4108 3HG1 VAL A 262       0.549  37.572   4.376  1.00  1.03           H  
ATOM   4109 1HG2 VAL A 262      -0.110  40.497   5.188  1.00  1.03           H  
ATOM   4110 2HG2 VAL A 262       1.094  39.501   6.013  1.00  1.03           H  
ATOM   4111 3HG2 VAL A 262       1.557  41.046   5.314  1.00  1.03           H  
ATOM   4112  N   ARG A 263       3.229  36.969   2.894  1.00  1.00           N  
ATOM   4113  CA  ARG A 263       3.527  36.164   1.724  1.00  1.00           C  
ATOM   4114  C   ARG A 263       2.287  35.644   1.013  1.00  1.00           C  
ATOM   4115  O   ARG A 263       2.278  35.619  -0.212  1.00  1.00           O  
ATOM   4116  CB  ARG A 263       4.388  34.955   2.013  1.00  1.00           C  
ATOM   4117  CG  ARG A 263       4.729  34.208   0.699  1.00  1.00           C  
ATOM   4118  CD  ARG A 263       5.573  33.005   0.855  1.00  1.00           C  
ATOM   4119  NE  ARG A 263       5.809  32.394  -0.454  1.00  1.00           N  
ATOM   4120  CZ  ARG A 263       6.353  31.201  -0.694  1.00  1.00           C  
ATOM   4121  NH1 ARG A 263       6.750  30.410   0.281  1.00  1.00           N  
ATOM   4122  NH2 ARG A 263       6.475  30.848  -1.953  1.00  1.00           N  
ATOM   4123  H   ARG A 263       3.112  36.549   3.804  1.00  1.00           H  
ATOM   4124  HA  ARG A 263       4.076  36.789   1.018  1.00  1.00           H  
ATOM   4125 1HB  ARG A 263       5.315  35.257   2.495  1.00  1.00           H  
ATOM   4126 2HB  ARG A 263       3.864  34.267   2.677  1.00  1.00           H  
ATOM   4127 1HG  ARG A 263       3.811  33.908   0.202  1.00  1.00           H  
ATOM   4128 2HG  ARG A 263       5.263  34.893   0.035  1.00  1.00           H  
ATOM   4129 1HD  ARG A 263       6.533  33.275   1.289  1.00  1.00           H  
ATOM   4130 2HD  ARG A 263       5.068  32.276   1.488  1.00  1.00           H  
ATOM   4131  HE  ARG A 263       5.557  32.934  -1.298  1.00  1.00           H  
ATOM   4132 1HH1 ARG A 263       6.653  30.706   1.240  1.00  1.00           H  
ATOM   4133 2HH1 ARG A 263       7.159  29.512   0.068  1.00  1.00           H  
ATOM   4134 1HH2 ARG A 263       6.138  31.522  -2.669  1.00  1.00           H  
ATOM   4135 2HH2 ARG A 263       6.878  29.962  -2.208  1.00  1.00           H  
ATOM   4136  N   LEU A 264       1.274  35.164   1.741  1.00  0.98           N  
ATOM   4137  CA  LEU A 264       0.158  34.530   1.051  1.00  0.98           C  
ATOM   4138  C   LEU A 264      -1.207  35.188   1.295  1.00  0.98           C  
ATOM   4139  O   LEU A 264      -1.546  35.586   2.413  1.00  0.98           O  
ATOM   4140  CB  LEU A 264       0.134  33.076   1.491  1.00  0.98           C  
ATOM   4141  CG  LEU A 264       1.380  32.237   1.182  1.00  0.98           C  
ATOM   4142  CD1 LEU A 264       1.281  30.930   1.890  1.00  0.98           C  
ATOM   4143  CD2 LEU A 264       1.480  32.025  -0.312  1.00  0.98           C  
ATOM   4144  H   LEU A 264       1.256  35.191   2.760  1.00  0.98           H  
ATOM   4145  HA  LEU A 264       0.353  34.563  -0.014  1.00  0.98           H  
ATOM   4146 1HB  LEU A 264       0.040  33.074   2.559  1.00  0.98           H  
ATOM   4147 2HB  LEU A 264      -0.731  32.591   1.046  1.00  0.98           H  
ATOM   4148  HG  LEU A 264       2.258  32.739   1.541  1.00  0.98           H  
ATOM   4149 1HD1 LEU A 264       2.167  30.340   1.671  1.00  0.98           H  
ATOM   4150 2HD1 LEU A 264       1.220  31.107   2.962  1.00  0.98           H  
ATOM   4151 3HD1 LEU A 264       0.396  30.403   1.562  1.00  0.98           H  
ATOM   4152 1HD2 LEU A 264       2.365  31.432  -0.546  1.00  0.98           H  
ATOM   4153 2HD2 LEU A 264       0.589  31.512  -0.673  1.00  0.98           H  
ATOM   4154 3HD2 LEU A 264       1.553  32.981  -0.786  1.00  0.98           H  
ATOM   4155  N   VAL A 265      -1.990  35.281   0.230  1.00  0.99           N  
ATOM   4156  CA  VAL A 265      -3.334  35.850   0.257  1.00  0.99           C  
ATOM   4157  C   VAL A 265      -4.386  35.060  -0.519  1.00  0.99           C  
ATOM   4158  O   VAL A 265      -4.113  34.445  -1.546  1.00  0.99           O  
ATOM   4159  CB  VAL A 265      -3.281  37.275  -0.288  1.00  0.99           C  
ATOM   4160  CG1 VAL A 265      -2.536  38.233   0.648  1.00  0.99           C  
ATOM   4161  CG2 VAL A 265      -2.556  37.185  -1.578  1.00  0.99           C  
ATOM   4162  H   VAL A 265      -1.618  34.941  -0.659  1.00  0.99           H  
ATOM   4163  HA  VAL A 265      -3.657  35.897   1.298  1.00  0.99           H  
ATOM   4164  HB  VAL A 265      -4.288  37.648  -0.444  1.00  0.99           H  
ATOM   4165 1HG1 VAL A 265      -2.499  39.230   0.205  1.00  0.99           H  
ATOM   4166 2HG1 VAL A 265      -3.059  38.279   1.593  1.00  0.99           H  
ATOM   4167 3HG1 VAL A 265      -1.545  37.885   0.825  1.00  0.99           H  
ATOM   4168 1HG2 VAL A 265      -2.506  38.152  -2.005  1.00  0.99           H  
ATOM   4169 2HG2 VAL A 265      -1.559  36.802  -1.422  1.00  0.99           H  
ATOM   4170 3HG2 VAL A 265      -3.078  36.509  -2.233  1.00  0.99           H  
ATOM   4171  N   GLN A 266      -5.616  35.179  -0.070  1.00  1.03           N  
ATOM   4172  CA  GLN A 266      -6.790  34.554  -0.665  1.00  1.03           C  
ATOM   4173  C   GLN A 266      -7.968  35.504  -0.605  1.00  1.03           C  
ATOM   4174  O   GLN A 266      -8.091  36.237   0.374  1.00  1.03           O  
ATOM   4175  CB  GLN A 266      -7.160  33.307   0.132  1.00  1.03           C  
ATOM   4176  CG  GLN A 266      -8.358  32.546  -0.358  1.00  1.03           C  
ATOM   4177  CD  GLN A 266      -8.693  31.424   0.537  1.00  1.03           C  
ATOM   4178  OE1 GLN A 266      -7.831  30.698   1.041  1.00  1.03           O  
ATOM   4179  NE2 GLN A 266      -9.987  31.278   0.787  1.00  1.03           N  
ATOM   4180  H   GLN A 266      -5.747  35.666   0.811  1.00  1.03           H  
ATOM   4181  HA  GLN A 266      -6.585  34.300  -1.706  1.00  1.03           H  
ATOM   4182 1HB  GLN A 266      -6.321  32.657   0.159  1.00  1.03           H  
ATOM   4183 2HB  GLN A 266      -7.364  33.596   1.138  1.00  1.03           H  
ATOM   4184 1HG  GLN A 266      -9.224  33.203  -0.370  1.00  1.03           H  
ATOM   4185 2HG  GLN A 266      -8.172  32.147  -1.346  1.00  1.03           H  
ATOM   4186 1HE2 GLN A 266     -10.306  30.561   1.394  1.00  1.03           H  
ATOM   4187 2HE2 GLN A 266     -10.667  31.915   0.358  1.00  1.03           H  
ATOM   4188  N   GLY A 267      -8.801  35.519  -1.644  1.00  1.11           N  
ATOM   4189  CA  GLY A 267     -10.037  36.290  -1.599  1.00  1.11           C  
ATOM   4190  C   GLY A 267     -10.480  36.818  -2.965  1.00  1.11           C  
ATOM   4191  O   GLY A 267      -9.756  36.635  -3.958  1.00  1.11           O  
ATOM   4192  H   GLY A 267      -8.612  34.929  -2.443  1.00  1.11           H  
ATOM   4193 1HA  GLY A 267     -10.804  35.632  -1.189  1.00  1.11           H  
ATOM   4194 2HA  GLY A 267      -9.917  37.115  -0.908  1.00  1.11           H  
ATOM   4195  N   PRO A 268     -11.641  37.516  -3.009  1.00  1.24           N  
ATOM   4196  CA  PRO A 268     -12.317  38.104  -4.160  1.00  1.24           C  
ATOM   4197  C   PRO A 268     -11.424  38.946  -5.059  1.00  1.24           C  
ATOM   4198  O   PRO A 268     -11.664  39.007  -6.267  1.00  1.24           O  
ATOM   4199  CB  PRO A 268     -13.404  38.955  -3.511  1.00  1.24           C  
ATOM   4200  CG  PRO A 268     -13.722  38.240  -2.221  1.00  1.24           C  
ATOM   4201  CD  PRO A 268     -12.402  37.713  -1.731  1.00  1.24           C  
ATOM   4202  HA  PRO A 268     -12.782  37.294  -4.740  1.00  1.24           H  
ATOM   4203 1HB  PRO A 268     -13.031  39.984  -3.363  1.00  1.24           H  
ATOM   4204 2HB  PRO A 268     -14.269  39.026  -4.181  1.00  1.24           H  
ATOM   4205 1HG  PRO A 268     -14.192  38.933  -1.506  1.00  1.24           H  
ATOM   4206 2HG  PRO A 268     -14.446  37.434  -2.410  1.00  1.24           H  
ATOM   4207 1HD  PRO A 268     -11.914  38.435  -1.073  1.00  1.24           H  
ATOM   4208 2HD  PRO A 268     -12.607  36.762  -1.229  1.00  1.24           H  
ATOM   4209  N   VAL A 269     -10.374  39.570  -4.483  1.00  1.42           N  
ATOM   4210  CA  VAL A 269      -9.442  40.391  -5.264  1.00  1.42           C  
ATOM   4211  C   VAL A 269      -8.769  39.576  -6.367  1.00  1.42           C  
ATOM   4212  O   VAL A 269      -8.296  40.139  -7.355  1.00  1.42           O  
ATOM   4213  CB  VAL A 269      -8.353  41.017  -4.377  1.00  1.42           C  
ATOM   4214  CG1 VAL A 269      -7.421  40.007  -3.876  1.00  1.42           C  
ATOM   4215  CG2 VAL A 269      -7.576  42.027  -5.185  1.00  1.42           C  
ATOM   4216  H   VAL A 269     -10.231  39.514  -3.477  1.00  1.42           H  
ATOM   4217  HA  VAL A 269     -10.002  41.202  -5.720  1.00  1.42           H  
ATOM   4218  HB  VAL A 269      -8.823  41.483  -3.523  1.00  1.42           H  
ATOM   4219 1HG1 VAL A 269      -6.670  40.475  -3.257  1.00  1.42           H  
ATOM   4220 2HG1 VAL A 269      -7.960  39.255  -3.297  1.00  1.42           H  
ATOM   4221 3HG1 VAL A 269      -6.947  39.560  -4.720  1.00  1.42           H  
ATOM   4222 1HG2 VAL A 269      -6.810  42.477  -4.555  1.00  1.42           H  
ATOM   4223 2HG2 VAL A 269      -7.103  41.525  -6.029  1.00  1.42           H  
ATOM   4224 3HG2 VAL A 269      -8.246  42.798  -5.556  1.00  1.42           H  
ATOM   4225  N   PHE A 270      -8.700  38.255  -6.196  1.00  1.68           N  
ATOM   4226  CA  PHE A 270      -8.123  37.399  -7.209  1.00  1.68           C  
ATOM   4227  C   PHE A 270      -9.205  36.549  -7.836  1.00  1.68           C  
ATOM   4228  O   PHE A 270      -9.176  36.254  -9.044  1.00  1.68           O  
ATOM   4229  CB  PHE A 270      -7.137  36.434  -6.617  1.00  1.68           C  
ATOM   4230  CG  PHE A 270      -6.051  37.049  -5.934  1.00  1.68           C  
ATOM   4231  CD1 PHE A 270      -6.025  37.011  -4.563  1.00  1.68           C  
ATOM   4232  CD2 PHE A 270      -5.041  37.669  -6.624  1.00  1.68           C  
ATOM   4233  CE1 PHE A 270      -5.015  37.589  -3.892  1.00  1.68           C  
ATOM   4234  CE2 PHE A 270      -4.014  38.248  -5.951  1.00  1.68           C  
ATOM   4235  CZ  PHE A 270      -4.002  38.209  -4.588  1.00  1.68           C  
ATOM   4236  H   PHE A 270      -9.091  37.838  -5.353  1.00  1.68           H  
ATOM   4237  HA  PHE A 270      -7.641  38.008  -7.965  1.00  1.68           H  
ATOM   4238 1HB  PHE A 270      -7.644  35.754  -5.929  1.00  1.68           H  
ATOM   4239 2HB  PHE A 270      -6.741  35.858  -7.432  1.00  1.68           H  
ATOM   4240  HD1 PHE A 270      -6.838  36.518  -4.024  1.00  1.68           H  
ATOM   4241  HD2 PHE A 270      -5.069  37.691  -7.715  1.00  1.68           H  
ATOM   4242  HE1 PHE A 270      -5.019  37.560  -2.810  1.00  1.68           H  
ATOM   4243  HE2 PHE A 270      -3.207  38.740  -6.494  1.00  1.68           H  
ATOM   4244  HZ  PHE A 270      -3.197  38.664  -4.068  1.00  1.68           H  
ATOM   4245  N   SER A 271     -10.159  36.136  -7.007  1.00  2.02           N  
ATOM   4246  CA  SER A 271     -11.185  35.256  -7.516  1.00  2.02           C  
ATOM   4247  C   SER A 271     -12.436  35.168  -6.687  1.00  2.02           C  
ATOM   4248  O   SER A 271     -12.388  34.896  -5.490  1.00  2.02           O  
ATOM   4249  CB  SER A 271     -10.601  33.863  -7.572  1.00  2.02           C  
ATOM   4250  OG  SER A 271     -11.519  32.880  -8.006  1.00  2.02           O  
ATOM   4251  H   SER A 271     -10.146  36.412  -6.025  1.00  2.02           H  
ATOM   4252  HA  SER A 271     -11.465  35.608  -8.506  1.00  2.02           H  
ATOM   4253 1HB  SER A 271      -9.722  33.844  -8.212  1.00  2.02           H  
ATOM   4254 2HB  SER A 271     -10.276  33.634  -6.578  1.00  2.02           H  
ATOM   4255  HG  SER A 271     -12.437  33.172  -7.773  1.00  2.02           H  
ATOM   4256  N   GLN A 272     -13.565  35.281  -7.355  1.00  2.44           N  
ATOM   4257  CA  GLN A 272     -14.829  34.974  -6.727  1.00  2.44           C  
ATOM   4258  C   GLN A 272     -14.819  33.462  -6.831  1.00  2.44           C  
ATOM   4259  O   GLN A 272     -14.188  32.975  -7.766  1.00  2.44           O  
ATOM   4260  CB  GLN A 272     -16.005  35.609  -7.477  1.00  2.44           C  
ATOM   4261  CG  GLN A 272     -17.356  35.416  -6.816  1.00  2.44           C  
ATOM   4262  CD  GLN A 272     -18.471  36.177  -7.503  1.00  2.44           C  
ATOM   4263  OE1 GLN A 272     -18.259  36.868  -8.504  1.00  2.44           O  
ATOM   4264  NE2 GLN A 272     -19.681  36.059  -6.962  1.00  2.44           N  
ATOM   4265  H   GLN A 272     -13.548  35.560  -8.341  1.00  2.44           H  
ATOM   4266  HA  GLN A 272     -14.824  35.299  -5.691  1.00  2.44           H  
ATOM   4267 1HB  GLN A 272     -15.830  36.679  -7.586  1.00  2.44           H  
ATOM   4268 2HB  GLN A 272     -16.067  35.184  -8.476  1.00  2.44           H  
ATOM   4269 1HG  GLN A 272     -17.607  34.352  -6.851  1.00  2.44           H  
ATOM   4270 2HG  GLN A 272     -17.295  35.757  -5.785  1.00  2.44           H  
ATOM   4271 1HE2 GLN A 272     -20.460  36.538  -7.367  1.00  2.44           H  
ATOM   4272 2HE2 GLN A 272     -19.811  35.487  -6.151  1.00  2.44           H  
ATOM   4273  N   PRO A 273     -15.341  32.673  -5.893  1.00  2.95           N  
ATOM   4274  CA  PRO A 273     -15.423  31.241  -6.081  1.00  2.95           C  
ATOM   4275  C   PRO A 273     -16.092  31.038  -7.444  1.00  2.95           C  
ATOM   4276  O   PRO A 273     -17.098  31.673  -7.747  1.00  2.95           O  
ATOM   4277  CB  PRO A 273     -16.282  30.824  -4.879  1.00  2.95           C  
ATOM   4278  CG  PRO A 273     -15.935  31.859  -3.812  1.00  2.95           C  
ATOM   4279  CD  PRO A 273     -15.778  33.167  -4.575  1.00  2.95           C  
ATOM   4280  HA  PRO A 273     -14.417  30.795  -6.051  1.00  2.95           H  
ATOM   4281 1HB  PRO A 273     -17.348  30.806  -5.151  1.00  2.95           H  
ATOM   4282 2HB  PRO A 273     -16.011  29.820  -4.551  1.00  2.95           H  
ATOM   4283 1HG  PRO A 273     -16.728  31.903  -3.050  1.00  2.95           H  
ATOM   4284 2HG  PRO A 273     -15.006  31.574  -3.289  1.00  2.95           H  
ATOM   4285 1HD  PRO A 273     -16.729  33.694  -4.631  1.00  2.95           H  
ATOM   4286 2HD  PRO A 273     -14.978  33.765  -4.091  1.00  2.95           H  
ATOM   4287  N   ALA A 274     -15.534  30.136  -8.250  1.00  3.51           N  
ATOM   4288  CA  ALA A 274     -15.968  29.895  -9.638  1.00  3.51           C  
ATOM   4289  C   ALA A 274     -17.152  28.953  -9.800  1.00  3.51           C  
ATOM   4290  O   ALA A 274     -17.569  28.661 -10.918  1.00  3.51           O  
ATOM   4291  CB  ALA A 274     -14.807  29.338 -10.429  1.00  3.51           C  
ATOM   4292  H   ALA A 274     -14.723  29.631  -7.913  1.00  3.51           H  
ATOM   4293  HA  ALA A 274     -16.254  30.859 -10.058  1.00  3.51           H  
ATOM   4294 1HB  ALA A 274     -15.100  29.211 -11.469  1.00  3.51           H  
ATOM   4295 2HB  ALA A 274     -13.974  30.035 -10.365  1.00  3.51           H  
ATOM   4296 3HB  ALA A 274     -14.515  28.377 -10.015  1.00  3.51           H  
ATOM   4297  N   ALA A 275     -17.673  28.459  -8.702  1.00  4.07           N  
ATOM   4298  CA  ALA A 275     -18.730  27.454  -8.708  1.00  4.07           C  
ATOM   4299  C   ALA A 275     -18.252  26.199  -9.453  1.00  4.07           C  
ATOM   4300  O   ALA A 275     -17.174  25.697  -9.128  1.00  4.07           O  
ATOM   4301  CB  ALA A 275     -20.009  28.013  -9.315  1.00  4.07           C  
ATOM   4302  H   ALA A 275     -17.304  28.786  -7.823  1.00  4.07           H  
ATOM   4303  HA  ALA A 275     -18.946  27.182  -7.685  1.00  4.07           H  
ATOM   4304 1HB  ALA A 275     -20.792  27.256  -9.268  1.00  4.07           H  
ATOM   4305 2HB  ALA A 275     -20.321  28.886  -8.742  1.00  4.07           H  
ATOM   4306 3HB  ALA A 275     -19.860  28.305 -10.348  1.00  4.07           H  
ATOM   4307  N   VAL A 276     -19.039  25.725 -10.432  1.00  4.55           N  
ATOM   4308  CA  VAL A 276     -18.789  24.505 -11.215  1.00  4.55           C  
ATOM   4309  C   VAL A 276     -19.028  23.283 -10.339  1.00  4.55           C  
ATOM   4310  O   VAL A 276     -20.045  23.209  -9.654  1.00  4.55           O  
ATOM   4311  OXT VAL A 276     -18.226  22.352 -10.338  1.00  4.55           O  
ATOM   4312  CB  VAL A 276     -17.364  24.451 -11.834  1.00  4.55           C  
ATOM   4313  CG1 VAL A 276     -17.159  23.102 -12.568  1.00  4.55           C  
ATOM   4314  CG2 VAL A 276     -17.182  25.625 -12.799  1.00  4.55           C  
ATOM   4315  H   VAL A 276     -19.880  26.234 -10.645  1.00  4.55           H  
ATOM   4316  HA  VAL A 276     -19.500  24.478 -12.040  1.00  4.55           H  
ATOM   4317  HB  VAL A 276     -16.617  24.497 -11.058  1.00  4.55           H  
ATOM   4318 1HG1 VAL A 276     -16.155  23.075 -12.989  1.00  4.55           H  
ATOM   4319 2HG1 VAL A 276     -17.276  22.272 -11.874  1.00  4.55           H  
ATOM   4320 3HG1 VAL A 276     -17.892  23.002 -13.370  1.00  4.55           H  
ATOM   4321 1HG2 VAL A 276     -16.184  25.588 -13.232  1.00  4.55           H  
ATOM   4322 2HG2 VAL A 276     -17.925  25.563 -13.592  1.00  4.55           H  
ATOM   4323 3HG2 VAL A 276     -17.304  26.561 -12.264  1.00  4.55           H  
ENDMDL

REMARK ID 85384 DOMAINID 82825 MODEL 5 SSGCID - BupsM.18956.a EAL domain-containing protein
MODEL     5
ATOM      1  N   MET A   1      -1.249  -0.782   0.405  1.00 12.21           N  
ATOM      2  CA  MET A   1      -0.102  -0.751   1.305  1.00 12.21           C  
ATOM      3  C   MET A   1       0.354   0.660   1.647  1.00 12.21           C  
ATOM      4  O   MET A   1       0.572   1.506   0.769  1.00 12.21           O  
ATOM      5  CB  MET A   1       1.058  -1.558   0.733  1.00 12.21           C  
ATOM      6  CG  MET A   1       2.275  -1.564   1.626  1.00 12.21           C  
ATOM      7  SD  MET A   1       1.960  -2.353   3.200  1.00 12.21           S  
ATOM      8  CE  MET A   1       3.297  -1.666   4.115  1.00 12.21           C  
ATOM      9 1H   MET A   1      -1.519  -1.741   0.241  1.00 12.21           H  
ATOM     10 2H   MET A   1      -2.021  -0.284   0.824  1.00 12.21           H  
ATOM     11 3H   MET A   1      -1.003  -0.348  -0.472  1.00 12.21           H  
ATOM     12  HA  MET A   1      -0.402  -1.222   2.240  1.00 12.21           H  
ATOM     13 1HB  MET A   1       0.748  -2.590   0.576  1.00 12.21           H  
ATOM     14 2HB  MET A   1       1.349  -1.147  -0.235  1.00 12.21           H  
ATOM     15 1HG  MET A   1       3.079  -2.109   1.129  1.00 12.21           H  
ATOM     16 2HG  MET A   1       2.622  -0.546   1.804  1.00 12.21           H  
ATOM     17 1HE  MET A   1       3.267  -2.049   5.123  1.00 12.21           H  
ATOM     18 2HE  MET A   1       4.238  -1.950   3.646  1.00 12.21           H  
ATOM     19 3HE  MET A   1       3.212  -0.576   4.134  1.00 12.21           H  
ATOM     20  N   ALA A   2       0.552   0.910   2.943  1.00 11.90           N  
ATOM     21  CA  ALA A   2       0.951   2.230   3.440  1.00 11.90           C  
ATOM     22  C   ALA A   2       2.433   2.525   3.205  1.00 11.90           C  
ATOM     23  O   ALA A   2       3.209   2.718   4.142  1.00 11.90           O  
ATOM     24  CB  ALA A   2       0.658   2.323   4.928  1.00 11.90           C  
ATOM     25  H   ALA A   2       0.397   0.171   3.616  1.00 11.90           H  
ATOM     26  HA  ALA A   2       0.367   2.981   2.909  1.00 11.90           H  
ATOM     27 1HB  ALA A   2       0.927   3.317   5.288  1.00 11.90           H  
ATOM     28 2HB  ALA A   2      -0.403   2.147   5.105  1.00 11.90           H  
ATOM     29 3HB  ALA A   2       1.245   1.573   5.461  1.00 11.90           H  
ATOM     30  N   HIS A   3       2.802   2.646   1.940  1.00 11.41           N  
ATOM     31  CA  HIS A   3       4.187   2.872   1.536  1.00 11.41           C  
ATOM     32  C   HIS A   3       4.658   4.306   1.790  1.00 11.41           C  
ATOM     33  O   HIS A   3       5.838   4.617   1.634  1.00 11.41           O  
ATOM     34  CB  HIS A   3       4.389   2.446   0.077  1.00 11.41           C  
ATOM     35  CG  HIS A   3       3.597   3.198  -0.953  1.00 11.41           C  
ATOM     36  ND1 HIS A   3       2.228   3.067  -1.085  1.00 11.41           N  
ATOM     37  CD2 HIS A   3       3.988   4.055  -1.924  1.00 11.41           C  
ATOM     38  CE1 HIS A   3       1.812   3.814  -2.092  1.00 11.41           C  
ATOM     39  NE2 HIS A   3       2.860   4.422  -2.625  1.00 11.41           N  
ATOM     40  H   HIS A   3       2.081   2.497   1.235  1.00 11.41           H  
ATOM     41  HA  HIS A   3       4.830   2.227   2.134  1.00 11.41           H  
ATOM     42 1HB  HIS A   3       5.443   2.541  -0.179  1.00 11.41           H  
ATOM     43 2HB  HIS A   3       4.129   1.390  -0.019  1.00 11.41           H  
ATOM     44  HD1 HIS A   3       1.615   2.480  -0.519  1.00 11.41           H  
ATOM     45  HD2 HIS A   3       4.963   4.449  -2.213  1.00 11.41           H  
ATOM     46  HE1 HIS A   3       0.756   3.846  -2.356  1.00 11.41           H  
ATOM     47  N   HIS A   4       3.727   5.158   2.214  1.00 10.74           N  
ATOM     48  CA  HIS A   4       3.990   6.544   2.563  1.00 10.74           C  
ATOM     49  C   HIS A   4       3.876   6.756   4.074  1.00 10.74           C  
ATOM     50  O   HIS A   4       3.711   7.888   4.533  1.00 10.74           O  
ATOM     51  CB  HIS A   4       3.011   7.494   1.868  1.00 10.74           C  
ATOM     52  CG  HIS A   4       3.104   7.509   0.381  1.00 10.74           C  
ATOM     53  ND1 HIS A   4       4.162   8.083  -0.294  1.00 10.74           N  
ATOM     54  CD2 HIS A   4       2.263   7.043  -0.564  1.00 10.74           C  
ATOM     55  CE1 HIS A   4       3.966   7.960  -1.593  1.00 10.74           C  
ATOM     56  NE2 HIS A   4       2.822   7.337  -1.784  1.00 10.74           N  
ATOM     57  H   HIS A   4       2.785   4.813   2.303  1.00 10.74           H  
ATOM     58  HA  HIS A   4       5.003   6.815   2.266  1.00 10.74           H  
ATOM     59 1HB  HIS A   4       1.991   7.221   2.140  1.00 10.74           H  
ATOM     60 2HB  HIS A   4       3.181   8.509   2.225  1.00 10.74           H  
ATOM     61  HD2 HIS A   4       1.317   6.530  -0.394  1.00 10.74           H  
ATOM     62  HE1 HIS A   4       4.634   8.316  -2.376  1.00 10.74           H  
ATOM     63  HE2 HIS A   4       2.415   7.108  -2.683  1.00 10.74           H  
ATOM     64  N   HIS A   5       3.965   5.674   4.855  1.00  9.88           N  
ATOM     65  CA  HIS A   5       3.871   5.792   6.308  1.00  9.88           C  
ATOM     66  C   HIS A   5       4.908   6.812   6.780  1.00  9.88           C  
ATOM     67  O   HIS A   5       6.057   6.793   6.336  1.00  9.88           O  
ATOM     68  CB  HIS A   5       4.141   4.418   6.945  1.00  9.88           C  
ATOM     69  CG  HIS A   5       3.826   4.255   8.414  1.00  9.88           C  
ATOM     70  ND1 HIS A   5       4.585   4.804   9.429  1.00  9.88           N  
ATOM     71  CD2 HIS A   5       2.825   3.570   9.019  1.00  9.88           C  
ATOM     72  CE1 HIS A   5       4.069   4.456  10.589  1.00  9.88           C  
ATOM     73  NE2 HIS A   5       2.998   3.709  10.372  1.00  9.88           N  
ATOM     74  H   HIS A   5       4.060   4.744   4.446  1.00  9.88           H  
ATOM     75  HA  HIS A   5       2.881   6.136   6.601  1.00  9.88           H  
ATOM     76 1HB  HIS A   5       3.565   3.666   6.414  1.00  9.88           H  
ATOM     77 2HB  HIS A   5       5.191   4.165   6.805  1.00  9.88           H  
ATOM     78  HD1 HIS A   5       5.400   5.416   9.358  1.00  9.88           H  
ATOM     79  HD2 HIS A   5       1.996   2.976   8.630  1.00  9.88           H  
ATOM     80  HE1 HIS A   5       4.540   4.772  11.504  1.00  9.88           H  
ATOM     81  N   HIS A   6       4.494   7.711   7.667  1.00  8.85           N  
ATOM     82  CA  HIS A   6       5.371   8.762   8.178  1.00  8.85           C  
ATOM     83  C   HIS A   6       6.530   8.163   8.974  1.00  8.85           C  
ATOM     84  O   HIS A   6       6.389   7.115   9.617  1.00  8.85           O  
ATOM     85  CB  HIS A   6       4.583   9.785   9.018  1.00  8.85           C  
ATOM     86  CG  HIS A   6       5.307  11.092   9.301  1.00  8.85           C  
ATOM     87  ND1 HIS A   6       6.266  11.234  10.282  1.00  8.85           N  
ATOM     88  CD2 HIS A   6       5.189  12.308   8.712  1.00  8.85           C  
ATOM     89  CE1 HIS A   6       6.709  12.480  10.284  1.00  8.85           C  
ATOM     90  NE2 HIS A   6       6.070  13.156   9.340  1.00  8.85           N  
ATOM     91  H   HIS A   6       3.537   7.670   7.984  1.00  8.85           H  
ATOM     92  HA  HIS A   6       5.805   9.303   7.338  1.00  8.85           H  
ATOM     93 1HB  HIS A   6       3.634  10.009   8.533  1.00  8.85           H  
ATOM     94 2HB  HIS A   6       4.368   9.359   9.979  1.00  8.85           H  
ATOM     95  HD1 HIS A   6       6.605  10.512  10.919  1.00  8.85           H  
ATOM     96  HD2 HIS A   6       4.564  12.678   7.897  1.00  8.85           H  
ATOM     97  HE1 HIS A   6       7.476  12.789  10.994  1.00  8.85           H  
ATOM     98  N   HIS A   7       7.692   8.803   8.894  1.00  7.63           N  
ATOM     99  CA  HIS A   7       8.858   8.357   9.647  1.00  7.63           C  
ATOM    100  C   HIS A   7       8.616   8.501  11.146  1.00  7.63           C  
ATOM    101  O   HIS A   7       7.876   9.391  11.590  1.00  7.63           O  
ATOM    102  CB  HIS A   7      10.103   9.161   9.260  1.00  7.63           C  
ATOM    103  CG  HIS A   7      10.622   8.873   7.882  1.00  7.63           C  
ATOM    104  ND1 HIS A   7      11.179   7.658   7.536  1.00  7.63           N  
ATOM    105  CD2 HIS A   7      10.676   9.643   6.769  1.00  7.63           C  
ATOM    106  CE1 HIS A   7      11.554   7.693   6.268  1.00  7.63           C  
ATOM    107  NE2 HIS A   7      11.261   8.886   5.781  1.00  7.63           N  
ATOM    108  H   HIS A   7       7.757   9.634   8.323  1.00  7.63           H  
ATOM    109  HA  HIS A   7       9.048   7.305   9.438  1.00  7.63           H  
ATOM    110 1HB  HIS A   7       9.877  10.227   9.323  1.00  7.63           H  
ATOM    111 2HB  HIS A   7      10.901   8.956   9.975  1.00  7.63           H  
ATOM    112  HD2 HIS A   7      10.326  10.671   6.675  1.00  7.63           H  
ATOM    113  HE1 HIS A   7      12.028   6.877   5.721  1.00  7.63           H  
ATOM    114  HE2 HIS A   7      11.437   9.197   4.836  1.00  7.63           H  
ATOM    115  N   HIS A   8       9.234   7.608  11.920  1.00  6.29           N  
ATOM    116  CA  HIS A   8       9.162   7.601  13.387  1.00  6.29           C  
ATOM    117  C   HIS A   8       7.754   7.228  13.857  1.00  6.29           C  
ATOM    118  O   HIS A   8       7.526   6.087  14.262  1.00  6.29           O  
ATOM    119  CB  HIS A   8       9.597   8.951  13.985  1.00  6.29           C  
ATOM    120  CG  HIS A   8      11.019   9.315  13.664  1.00  6.29           C  
ATOM    121  ND1 HIS A   8      12.105   8.645  14.191  1.00  6.29           N  
ATOM    122  CD2 HIS A   8      11.525  10.277  12.856  1.00  6.29           C  
ATOM    123  CE1 HIS A   8      13.221   9.188  13.722  1.00  6.29           C  
ATOM    124  NE2 HIS A   8      12.893  10.176  12.911  1.00  6.29           N  
ATOM    125  H   HIS A   8       9.797   6.903  11.467  1.00  6.29           H  
ATOM    126  HA  HIS A   8       9.839   6.841  13.778  1.00  6.29           H  
ATOM    127 1HB  HIS A   8       8.957   9.761  13.668  1.00  6.29           H  
ATOM    128 2HB  HIS A   8       9.511   8.891  15.072  1.00  6.29           H  
ATOM    129  HD2 HIS A   8      10.950  10.996  12.270  1.00  6.29           H  
ATOM    130  HE1 HIS A   8      14.236   8.871  13.963  1.00  6.29           H  
ATOM    131  HE2 HIS A   8      13.541  10.766  12.409  1.00  6.29           H  
ATOM    132  N   MET A   9       6.829   8.196  13.770  1.00  4.99           N  
ATOM    133  CA  MET A   9       5.427   8.042  14.159  1.00  4.99           C  
ATOM    134  C   MET A   9       5.320   7.792  15.660  1.00  4.99           C  
ATOM    135  O   MET A   9       6.276   7.348  16.290  1.00  4.99           O  
ATOM    136  CB  MET A   9       4.788   6.880  13.375  1.00  4.99           C  
ATOM    137  CG  MET A   9       3.257   6.733  13.489  1.00  4.99           C  
ATOM    138  SD  MET A   9       2.383   8.090  12.716  1.00  4.99           S  
ATOM    139  CE  MET A   9       2.479   7.550  11.004  1.00  4.99           C  
ATOM    140  H   MET A   9       7.131   9.071  13.356  1.00  4.99           H  
ATOM    141  HA  MET A   9       4.897   8.967  13.931  1.00  4.99           H  
ATOM    142 1HB  MET A   9       5.041   6.987  12.317  1.00  4.99           H  
ATOM    143 2HB  MET A   9       5.196   5.933  13.714  1.00  4.99           H  
ATOM    144 1HG  MET A   9       2.955   5.817  12.991  1.00  4.99           H  
ATOM    145 2HG  MET A   9       2.938   6.650  14.513  1.00  4.99           H  
ATOM    146 1HE  MET A   9       1.998   8.285  10.363  1.00  4.99           H  
ATOM    147 2HE  MET A   9       3.523   7.429  10.717  1.00  4.99           H  
ATOM    148 3HE  MET A   9       1.969   6.591  10.898  1.00  4.99           H  
ATOM    149  N   VAL A  10       4.181   8.103  16.262  1.00  3.86           N  
ATOM    150  CA  VAL A  10       4.004   7.648  17.631  1.00  3.86           C  
ATOM    151  C   VAL A  10       3.656   6.166  17.511  1.00  3.86           C  
ATOM    152  O   VAL A  10       2.642   5.843  16.894  1.00  3.86           O  
ATOM    153  CB  VAL A  10       2.860   8.388  18.328  1.00  3.86           C  
ATOM    154  CG1 VAL A  10       2.659   7.816  19.720  1.00  3.86           C  
ATOM    155  CG2 VAL A  10       3.185   9.866  18.392  1.00  3.86           C  
ATOM    156  H   VAL A  10       3.430   8.549  15.755  1.00  3.86           H  
ATOM    157  HA  VAL A  10       4.924   7.816  18.181  1.00  3.86           H  
ATOM    158  HB  VAL A  10       1.936   8.237  17.769  1.00  3.86           H  
ATOM    159 1HG1 VAL A  10       1.838   8.333  20.212  1.00  3.86           H  
ATOM    160 2HG1 VAL A  10       2.425   6.748  19.644  1.00  3.86           H  
ATOM    161 3HG1 VAL A  10       3.567   7.947  20.302  1.00  3.86           H  
ATOM    162 1HG2 VAL A  10       2.371  10.397  18.886  1.00  3.86           H  
ATOM    163 2HG2 VAL A  10       4.106  10.008  18.956  1.00  3.86           H  
ATOM    164 3HG2 VAL A  10       3.314  10.256  17.382  1.00  3.86           H  
ATOM    165  N   PRO A  11       4.435   5.238  18.077  1.00  2.96           N  
ATOM    166  CA  PRO A  11       4.230   3.822  17.888  1.00  2.96           C  
ATOM    167  C   PRO A  11       2.944   3.323  18.570  1.00  2.96           C  
ATOM    168  O   PRO A  11       2.585   3.812  19.647  1.00  2.96           O  
ATOM    169  CB  PRO A  11       5.502   3.234  18.502  1.00  2.96           C  
ATOM    170  CG  PRO A  11       5.962   4.277  19.514  1.00  2.96           C  
ATOM    171  CD  PRO A  11       5.565   5.600  18.933  1.00  2.96           C  
ATOM    172  HA  PRO A  11       4.226   3.671  16.803  1.00  2.96           H  
ATOM    173 1HB  PRO A  11       5.280   2.256  18.946  1.00  2.96           H  
ATOM    174 2HB  PRO A  11       6.247   3.068  17.715  1.00  2.96           H  
ATOM    175 1HG  PRO A  11       5.487   4.110  20.476  1.00  2.96           H  
ATOM    176 2HG  PRO A  11       7.050   4.204  19.671  1.00  2.96           H  
ATOM    177 1HD  PRO A  11       5.257   6.265  19.747  1.00  2.96           H  
ATOM    178 2HD  PRO A  11       6.386   6.013  18.339  1.00  2.96           H  
ATOM    179  N   PRO A  12       2.287   2.301  17.987  1.00  2.29           N  
ATOM    180  CA  PRO A  12       1.076   1.625  18.440  1.00  2.29           C  
ATOM    181  C   PRO A  12       1.305   0.704  19.627  1.00  2.29           C  
ATOM    182  O   PRO A  12       2.430   0.278  19.893  1.00  2.29           O  
ATOM    183  CB  PRO A  12       0.678   0.823  17.205  1.00  2.29           C  
ATOM    184  CG  PRO A  12       1.978   0.571  16.498  1.00  2.29           C  
ATOM    185  CD  PRO A  12       2.784   1.790  16.697  1.00  2.29           C  
ATOM    186  HA  PRO A  12       0.306   2.366  18.681  1.00  2.29           H  
ATOM    187 1HB  PRO A  12       0.157  -0.093  17.521  1.00  2.29           H  
ATOM    188 2HB  PRO A  12      -0.040   1.403  16.606  1.00  2.29           H  
ATOM    189 1HG  PRO A  12       2.478  -0.264  16.972  1.00  2.29           H  
ATOM    190 2HG  PRO A  12       1.827   0.306  15.437  1.00  2.29           H  
ATOM    191 1HD  PRO A  12       3.830   1.491  16.761  1.00  2.29           H  
ATOM    192 2HD  PRO A  12       2.586   2.505  15.881  1.00  2.29           H  
ATOM    193  N   THR A  13       0.212   0.402  20.324  1.00  1.82           N  
ATOM    194  CA  THR A  13       0.220  -0.528  21.441  1.00  1.82           C  
ATOM    195  C   THR A  13       0.052  -1.967  20.962  1.00  1.82           C  
ATOM    196  O   THR A  13      -0.319  -2.209  19.812  1.00  1.82           O  
ATOM    197  CB  THR A  13      -0.901  -0.160  22.416  1.00  1.82           C  
ATOM    198  OG1 THR A  13      -2.150  -0.299  21.745  1.00  1.82           O  
ATOM    199  CG2 THR A  13      -0.743   1.272  22.876  1.00  1.82           C  
ATOM    200  H   THR A  13      -0.689   0.809  20.048  1.00  1.82           H  
ATOM    201  HA  THR A  13       1.177  -0.447  21.956  1.00  1.82           H  
ATOM    202  HB  THR A  13      -0.877  -0.823  23.278  1.00  1.82           H  
ATOM    203  HG1 THR A  13      -2.204   0.381  21.025  1.00  1.82           H  
ATOM    204 1HG2 THR A  13      -1.552   1.531  23.558  1.00  1.82           H  
ATOM    205 2HG2 THR A  13       0.210   1.382  23.384  1.00  1.82           H  
ATOM    206 3HG2 THR A  13      -0.775   1.933  22.005  1.00  1.82           H  
ATOM    207  N   ILE A  14       0.277  -2.924  21.855  1.00  1.49           N  
ATOM    208  CA  ILE A  14       0.174  -4.330  21.484  1.00  1.49           C  
ATOM    209  C   ILE A  14      -1.191  -4.716  20.868  1.00  1.49           C  
ATOM    210  O   ILE A  14      -1.188  -5.317  19.798  1.00  1.49           O  
ATOM    211  CB  ILE A  14       0.604  -5.244  22.645  1.00  1.49           C  
ATOM    212  CG1 ILE A  14       2.076  -4.975  22.949  1.00  1.49           C  
ATOM    213  CG2 ILE A  14       0.377  -6.713  22.252  1.00  1.49           C  
ATOM    214  CD1 ILE A  14       2.982  -5.319  21.866  1.00  1.49           C  
ATOM    215  H   ILE A  14       0.558  -2.676  22.795  1.00  1.49           H  
ATOM    216  HA  ILE A  14       0.916  -4.510  20.708  1.00  1.49           H  
ATOM    217  HB  ILE A  14       0.073  -5.032  23.543  1.00  1.49           H  
ATOM    218 1HG1 ILE A  14       2.193  -3.916  23.170  1.00  1.49           H  
ATOM    219 2HG1 ILE A  14       2.378  -5.538  23.810  1.00  1.49           H  
ATOM    220 1HG2 ILE A  14       0.695  -7.357  23.059  1.00  1.49           H  
ATOM    221 2HG2 ILE A  14      -0.664  -6.875  22.055  1.00  1.49           H  
ATOM    222 3HG2 ILE A  14       0.952  -6.943  21.356  1.00  1.49           H  
ATOM    223 1HD1 ILE A  14       4.002  -5.096  22.167  1.00  1.49           H  
ATOM    224 2HD1 ILE A  14       2.894  -6.377  21.664  1.00  1.49           H  
ATOM    225 3HD1 ILE A  14       2.731  -4.750  20.977  1.00  1.49           H  
ATOM    226  N   PRO A  15      -2.366  -4.486  21.506  1.00  1.28           N  
ATOM    227  CA  PRO A  15      -3.674  -4.811  20.948  1.00  1.28           C  
ATOM    228  C   PRO A  15      -3.895  -4.251  19.550  1.00  1.28           C  
ATOM    229  O   PRO A  15      -4.555  -4.878  18.719  1.00  1.28           O  
ATOM    230  CB  PRO A  15      -4.630  -4.118  21.923  1.00  1.28           C  
ATOM    231  CG  PRO A  15      -3.890  -4.084  23.215  1.00  1.28           C  
ATOM    232  CD  PRO A  15      -2.452  -3.822  22.823  1.00  1.28           C  
ATOM    233  HA  PRO A  15      -3.817  -5.902  20.952  1.00  1.28           H  
ATOM    234 1HB  PRO A  15      -4.873  -3.110  21.549  1.00  1.28           H  
ATOM    235 2HB  PRO A  15      -5.576  -4.674  21.982  1.00  1.28           H  
ATOM    236 1HG  PRO A  15      -4.292  -3.285  23.858  1.00  1.28           H  
ATOM    237 2HG  PRO A  15      -4.021  -5.016  23.766  1.00  1.28           H  
ATOM    238 1HD  PRO A  15      -2.291  -2.750  22.733  1.00  1.28           H  
ATOM    239 2HD  PRO A  15      -1.840  -4.271  23.565  1.00  1.28           H  
ATOM    240  N   GLU A  16      -3.328  -3.068  19.279  1.00  1.14           N  
ATOM    241  CA  GLU A  16      -3.497  -2.443  17.975  1.00  1.14           C  
ATOM    242  C   GLU A  16      -2.684  -3.198  16.949  1.00  1.14           C  
ATOM    243  O   GLU A  16      -3.153  -3.483  15.848  1.00  1.14           O  
ATOM    244  CB  GLU A  16      -3.070  -0.974  18.042  1.00  1.14           C  
ATOM    245  CG  GLU A  16      -4.004  -0.083  18.874  1.00  1.14           C  
ATOM    246  CD  GLU A  16      -3.479   1.334  19.106  1.00  1.14           C  
ATOM    247  OE1 GLU A  16      -2.350   1.480  19.563  1.00  1.14           O  
ATOM    248  OE2 GLU A  16      -4.196   2.262  18.822  1.00  1.14           O  
ATOM    249  H   GLU A  16      -2.777  -2.589  19.979  1.00  1.14           H  
ATOM    250  HA  GLU A  16      -4.547  -2.497  17.693  1.00  1.14           H  
ATOM    251 1HB  GLU A  16      -2.077  -0.906  18.477  1.00  1.14           H  
ATOM    252 2HB  GLU A  16      -3.013  -0.564  17.034  1.00  1.14           H  
ATOM    253 1HG  GLU A  16      -4.969  -0.021  18.371  1.00  1.14           H  
ATOM    254 2HG  GLU A  16      -4.163  -0.565  19.839  1.00  1.14           H  
ATOM    255  N   LEU A  17      -1.484  -3.574  17.340  1.00  1.05           N  
ATOM    256  CA  LEU A  17      -0.589  -4.328  16.491  1.00  1.05           C  
ATOM    257  C   LEU A  17      -1.130  -5.707  16.182  1.00  1.05           C  
ATOM    258  O   LEU A  17      -1.080  -6.158  15.035  1.00  1.05           O  
ATOM    259  CB  LEU A  17       0.731  -4.380  17.190  1.00  1.05           C  
ATOM    260  CG  LEU A  17       1.435  -3.115  17.189  1.00  1.05           C  
ATOM    261  CD1 LEU A  17       2.512  -3.139  18.162  1.00  1.05           C  
ATOM    262  CD2 LEU A  17       2.002  -2.955  15.813  1.00  1.05           C  
ATOM    263  H   LEU A  17      -1.160  -3.297  18.270  1.00  1.05           H  
ATOM    264  HA  LEU A  17      -0.469  -3.786  15.556  1.00  1.05           H  
ATOM    265 1HB  LEU A  17       0.582  -4.679  18.217  1.00  1.05           H  
ATOM    266 2HB  LEU A  17       1.343  -5.088  16.704  1.00  1.05           H  
ATOM    267  HG  LEU A  17       0.764  -2.302  17.437  1.00  1.05           H  
ATOM    268 1HD1 LEU A  17       3.018  -2.190  18.116  1.00  1.05           H  
ATOM    269 2HD1 LEU A  17       2.106  -3.278  19.147  1.00  1.05           H  
ATOM    270 3HD1 LEU A  17       3.190  -3.942  17.932  1.00  1.05           H  
ATOM    271 1HD2 LEU A  17       2.569  -2.050  15.719  1.00  1.05           H  
ATOM    272 2HD2 LEU A  17       2.656  -3.804  15.627  1.00  1.05           H  
ATOM    273 3HD2 LEU A  17       1.195  -2.944  15.084  1.00  1.05           H  
ATOM    274  N   VAL A  18      -1.714  -6.351  17.181  1.00  0.99           N  
ATOM    275  CA  VAL A  18      -2.308  -7.652  16.960  1.00  0.99           C  
ATOM    276  C   VAL A  18      -3.493  -7.501  16.003  1.00  0.99           C  
ATOM    277  O   VAL A  18      -3.641  -8.282  15.059  1.00  0.99           O  
ATOM    278  CB  VAL A  18      -2.734  -8.288  18.289  1.00  0.99           C  
ATOM    279  CG1 VAL A  18      -3.524  -9.556  18.028  1.00  0.99           C  
ATOM    280  CG2 VAL A  18      -1.479  -8.613  19.129  1.00  0.99           C  
ATOM    281  H   VAL A  18      -1.716  -5.936  18.114  1.00  0.99           H  
ATOM    282  HA  VAL A  18      -1.562  -8.300  16.498  1.00  0.99           H  
ATOM    283  HB  VAL A  18      -3.376  -7.587  18.830  1.00  0.99           H  
ATOM    284 1HG1 VAL A  18      -3.829  -9.978  18.972  1.00  0.99           H  
ATOM    285 2HG1 VAL A  18      -4.408  -9.318  17.436  1.00  0.99           H  
ATOM    286 3HG1 VAL A  18      -2.904 -10.274  17.486  1.00  0.99           H  
ATOM    287 1HG2 VAL A  18      -1.773  -9.055  20.077  1.00  0.99           H  
ATOM    288 2HG2 VAL A  18      -0.850  -9.314  18.581  1.00  0.99           H  
ATOM    289 3HG2 VAL A  18      -0.920  -7.705  19.316  1.00  0.99           H  
ATOM    290  N   ALA A  19      -4.328  -6.477  16.221  1.00  0.97           N  
ATOM    291  CA  ALA A  19      -5.453  -6.246  15.331  1.00  0.97           C  
ATOM    292  C   ALA A  19      -4.978  -6.020  13.896  1.00  0.97           C  
ATOM    293  O   ALA A  19      -5.574  -6.546  12.954  1.00  0.97           O  
ATOM    294  CB  ALA A  19      -6.247  -5.043  15.808  1.00  0.97           C  
ATOM    295  H   ALA A  19      -4.198  -5.857  17.020  1.00  0.97           H  
ATOM    296  HA  ALA A  19      -6.088  -7.130  15.348  1.00  0.97           H  
ATOM    297 1HB  ALA A  19      -7.101  -4.884  15.154  1.00  0.97           H  
ATOM    298 2HB  ALA A  19      -6.592  -5.220  16.826  1.00  0.97           H  
ATOM    299 3HB  ALA A  19      -5.612  -4.162  15.793  1.00  0.97           H  
ATOM    300  N   ARG A  20      -3.872  -5.284  13.725  1.00  0.97           N  
ATOM    301  CA  ARG A  20      -3.312  -5.051  12.397  1.00  0.97           C  
ATOM    302  C   ARG A  20      -2.795  -6.358  11.799  1.00  0.97           C  
ATOM    303  O   ARG A  20      -2.958  -6.616  10.608  1.00  0.97           O  
ATOM    304  CB  ARG A  20      -2.209  -4.003  12.443  1.00  0.97           C  
ATOM    305  CG  ARG A  20      -2.719  -2.587  12.731  1.00  0.97           C  
ATOM    306  CD  ARG A  20      -1.634  -1.578  12.790  1.00  0.97           C  
ATOM    307  NE  ARG A  20      -1.076  -1.339  11.479  1.00  0.97           N  
ATOM    308  CZ  ARG A  20      -1.585  -0.473  10.583  1.00  0.97           C  
ATOM    309  NH1 ARG A  20      -2.644   0.254  10.870  1.00  0.97           N  
ATOM    310  NH2 ARG A  20      -1.002  -0.372   9.415  1.00  0.97           N  
ATOM    311  H   ARG A  20      -3.433  -4.847  14.533  1.00  0.97           H  
ATOM    312  HA  ARG A  20      -4.107  -4.671  11.755  1.00  0.97           H  
ATOM    313 1HB  ARG A  20      -1.503  -4.262  13.228  1.00  0.97           H  
ATOM    314 2HB  ARG A  20      -1.661  -3.991  11.499  1.00  0.97           H  
ATOM    315 1HG  ARG A  20      -3.387  -2.297  11.921  1.00  0.97           H  
ATOM    316 2HG  ARG A  20      -3.268  -2.565  13.659  1.00  0.97           H  
ATOM    317 1HD  ARG A  20      -2.023  -0.638  13.176  1.00  0.97           H  
ATOM    318 2HD  ARG A  20      -0.835  -1.937  13.440  1.00  0.97           H  
ATOM    319  HE  ARG A  20      -0.243  -1.858  11.179  1.00  0.97           H  
ATOM    320 1HH1 ARG A  20      -3.082   0.168  11.775  1.00  0.97           H  
ATOM    321 2HH1 ARG A  20      -3.011   0.899  10.187  1.00  0.97           H  
ATOM    322 1HH2 ARG A  20      -0.188  -0.972   9.245  1.00  0.97           H  
ATOM    323 2HH2 ARG A  20      -1.348   0.260   8.715  1.00  0.97           H  
ATOM    324  N   ALA A  21      -2.217  -7.229  12.633  1.00  0.99           N  
ATOM    325  CA  ALA A  21      -1.719  -8.522  12.165  1.00  0.99           C  
ATOM    326  C   ALA A  21      -2.868  -9.317  11.565  1.00  0.99           C  
ATOM    327  O   ALA A  21      -2.697 -10.054  10.595  1.00  0.99           O  
ATOM    328  CB  ALA A  21      -1.079  -9.305  13.289  1.00  0.99           C  
ATOM    329  H   ALA A  21      -2.088  -6.973  13.611  1.00  0.99           H  
ATOM    330  HA  ALA A  21      -0.979  -8.341  11.389  1.00  0.99           H  
ATOM    331 1HB  ALA A  21      -0.712 -10.244  12.893  1.00  0.99           H  
ATOM    332 2HB  ALA A  21      -0.265  -8.745  13.712  1.00  0.99           H  
ATOM    333 3HB  ALA A  21      -1.806  -9.504  14.063  1.00  0.99           H  
ATOM    334  N   GLY A  22      -4.062  -9.124  12.126  1.00  1.03           N  
ATOM    335  CA  GLY A  22      -5.291  -9.768  11.680  1.00  1.03           C  
ATOM    336  C   GLY A  22      -5.648  -9.454  10.215  1.00  1.03           C  
ATOM    337  O   GLY A  22      -6.491 -10.129   9.620  1.00  1.03           O  
ATOM    338  H   GLY A  22      -4.106  -8.519  12.951  1.00  1.03           H  
ATOM    339 1HA  GLY A  22      -5.211 -10.842  11.822  1.00  1.03           H  
ATOM    340 2HA  GLY A  22      -6.105  -9.430  12.320  1.00  1.03           H  
ATOM    341  N   LYS A  23      -5.047  -8.401   9.649  1.00  1.07           N  
ATOM    342  CA  LYS A  23      -5.277  -7.999   8.270  1.00  1.07           C  
ATOM    343  C   LYS A  23      -4.215  -8.553   7.307  1.00  1.07           C  
ATOM    344  O   LYS A  23      -4.312  -8.361   6.092  1.00  1.07           O  
ATOM    345  CB  LYS A  23      -5.302  -6.474   8.185  1.00  1.07           C  
ATOM    346  CG  LYS A  23      -6.438  -5.838   8.976  1.00  1.07           C  
ATOM    347  CD  LYS A  23      -6.449  -4.325   8.832  1.00  1.07           C  
ATOM    348  CE  LYS A  23      -7.594  -3.710   9.626  1.00  1.07           C  
ATOM    349  NZ  LYS A  23      -7.624  -2.228   9.500  1.00  1.07           N  
ATOM    350  H   LYS A  23      -4.371  -7.859  10.184  1.00  1.07           H  
ATOM    351  HA  LYS A  23      -6.247  -8.385   7.957  1.00  1.07           H  
ATOM    352 1HB  LYS A  23      -4.360  -6.077   8.563  1.00  1.07           H  
ATOM    353 2HB  LYS A  23      -5.394  -6.166   7.145  1.00  1.07           H  
ATOM    354 1HG  LYS A  23      -7.391  -6.245   8.640  1.00  1.07           H  
ATOM    355 2HG  LYS A  23      -6.308  -6.087  10.035  1.00  1.07           H  
ATOM    356 1HD  LYS A  23      -5.504  -3.923   9.202  1.00  1.07           H  
ATOM    357 2HD  LYS A  23      -6.555  -4.057   7.781  1.00  1.07           H  
ATOM    358 1HE  LYS A  23      -8.537  -4.115   9.263  1.00  1.07           H  
ATOM    359 2HE  LYS A  23      -7.476  -3.975  10.679  1.00  1.07           H  
ATOM    360 1HZ  LYS A  23      -8.394  -1.860  10.040  1.00  1.07           H  
ATOM    361 2HZ  LYS A  23      -6.758  -1.841   9.844  1.00  1.07           H  
ATOM    362 3HZ  LYS A  23      -7.742  -1.974   8.530  1.00  1.07           H  
ATOM    363  N   LEU A  24      -3.182  -9.199   7.849  1.00  1.09           N  
ATOM    364  CA  LEU A  24      -2.073  -9.711   7.054  1.00  1.09           C  
ATOM    365  C   LEU A  24      -2.226 -11.243   6.827  1.00  1.09           C  
ATOM    366  O   LEU A  24      -2.019 -12.009   7.771  1.00  1.09           O  
ATOM    367  CB  LEU A  24      -0.755  -9.358   7.764  1.00  1.09           C  
ATOM    368  CG  LEU A  24      -0.522  -7.815   8.000  1.00  1.09           C  
ATOM    369  CD1 LEU A  24       0.793  -7.556   8.790  1.00  1.09           C  
ATOM    370  CD2 LEU A  24      -0.472  -7.126   6.653  1.00  1.09           C  
ATOM    371  H   LEU A  24      -3.157  -9.354   8.855  1.00  1.09           H  
ATOM    372  HA  LEU A  24      -2.057  -9.160   6.128  1.00  1.09           H  
ATOM    373 1HB  LEU A  24      -0.770  -9.833   8.740  1.00  1.09           H  
ATOM    374 2HB  LEU A  24       0.082  -9.754   7.191  1.00  1.09           H  
ATOM    375  HG  LEU A  24      -1.353  -7.411   8.587  1.00  1.09           H  
ATOM    376 1HD1 LEU A  24       0.926  -6.484   8.941  1.00  1.09           H  
ATOM    377 2HD1 LEU A  24       0.743  -8.041   9.754  1.00  1.09           H  
ATOM    378 3HD1 LEU A  24       1.632  -7.946   8.230  1.00  1.09           H  
ATOM    379 1HD2 LEU A  24      -0.330  -6.053   6.798  1.00  1.09           H  
ATOM    380 2HD2 LEU A  24       0.358  -7.525   6.066  1.00  1.09           H  
ATOM    381 3HD2 LEU A  24      -1.411  -7.300   6.122  1.00  1.09           H  
ATOM    382  N   PRO A  25      -2.492 -11.713   5.579  1.00  1.10           N  
ATOM    383  CA  PRO A  25      -2.844 -13.084   5.171  1.00  1.10           C  
ATOM    384  C   PRO A  25      -2.025 -14.250   5.716  1.00  1.10           C  
ATOM    385  O   PRO A  25      -2.545 -15.354   5.856  1.00  1.10           O  
ATOM    386  CB  PRO A  25      -2.654 -13.023   3.653  1.00  1.10           C  
ATOM    387  CG  PRO A  25      -2.954 -11.610   3.285  1.00  1.10           C  
ATOM    388  CD  PRO A  25      -2.420 -10.780   4.420  1.00  1.10           C  
ATOM    389  HA  PRO A  25      -3.909 -13.244   5.401  1.00  1.10           H  
ATOM    390 1HB  PRO A  25      -1.629 -13.326   3.392  1.00  1.10           H  
ATOM    391 2HB  PRO A  25      -3.325 -13.742   3.165  1.00  1.10           H  
ATOM    392 1HG  PRO A  25      -2.483 -11.364   2.322  1.00  1.10           H  
ATOM    393 2HG  PRO A  25      -4.039 -11.480   3.148  1.00  1.10           H  
ATOM    394 1HD  PRO A  25      -1.388 -10.447   4.230  1.00  1.10           H  
ATOM    395 2HD  PRO A  25      -3.130  -9.949   4.524  1.00  1.10           H  
ATOM    396  N   PHE A  26      -0.751 -14.039   6.004  1.00  1.07           N  
ATOM    397  CA  PHE A  26       0.079 -15.139   6.482  1.00  1.07           C  
ATOM    398  C   PHE A  26       0.246 -15.143   7.996  1.00  1.07           C  
ATOM    399  O   PHE A  26       0.886 -16.031   8.561  1.00  1.07           O  
ATOM    400  CB  PHE A  26       1.440 -15.033   5.809  1.00  1.07           C  
ATOM    401  CG  PHE A  26       1.355 -15.231   4.327  1.00  1.07           C  
ATOM    402  CD1 PHE A  26       1.270 -14.143   3.481  1.00  1.07           C  
ATOM    403  CD2 PHE A  26       1.368 -16.499   3.774  1.00  1.07           C  
ATOM    404  CE1 PHE A  26       1.199 -14.307   2.117  1.00  1.07           C  
ATOM    405  CE2 PHE A  26       1.297 -16.672   2.405  1.00  1.07           C  
ATOM    406  CZ  PHE A  26       1.214 -15.572   1.576  1.00  1.07           C  
ATOM    407  H   PHE A  26      -0.344 -13.124   5.892  1.00  1.07           H  
ATOM    408  HA  PHE A  26      -0.386 -16.079   6.187  1.00  1.07           H  
ATOM    409 1HB  PHE A  26       1.872 -14.050   6.005  1.00  1.07           H  
ATOM    410 2HB  PHE A  26       2.116 -15.780   6.222  1.00  1.07           H  
ATOM    411  HD1 PHE A  26       1.250 -13.151   3.908  1.00  1.07           H  
ATOM    412  HD2 PHE A  26       1.435 -17.368   4.431  1.00  1.07           H  
ATOM    413  HE1 PHE A  26       1.130 -13.435   1.465  1.00  1.07           H  
ATOM    414  HE2 PHE A  26       1.307 -17.675   1.979  1.00  1.07           H  
ATOM    415  HZ  PHE A  26       1.157 -15.705   0.496  1.00  1.07           H  
ATOM    416  N   LEU A  27      -0.309 -14.132   8.647  1.00  1.03           N  
ATOM    417  CA  LEU A  27      -0.164 -13.969  10.081  1.00  1.03           C  
ATOM    418  C   LEU A  27      -1.491 -14.074  10.806  1.00  1.03           C  
ATOM    419  O   LEU A  27      -1.578 -14.609  11.917  1.00  1.03           O  
ATOM    420  CB  LEU A  27       0.400 -12.593  10.345  1.00  1.03           C  
ATOM    421  CG  LEU A  27       1.727 -12.310   9.710  1.00  1.03           C  
ATOM    422  CD1 LEU A  27       2.098 -10.894  10.027  1.00  1.03           C  
ATOM    423  CD2 LEU A  27       2.752 -13.319  10.188  1.00  1.03           C  
ATOM    424  H   LEU A  27      -0.853 -13.443   8.135  1.00  1.03           H  
ATOM    425  HA  LEU A  27       0.509 -14.735  10.461  1.00  1.03           H  
ATOM    426 1HB  LEU A  27      -0.314 -11.852   9.979  1.00  1.03           H  
ATOM    427 2HB  LEU A  27       0.506 -12.458  11.404  1.00  1.03           H  
ATOM    428  HG  LEU A  27       1.638 -12.387   8.627  1.00  1.03           H  
ATOM    429 1HD1 LEU A  27       3.044 -10.658   9.553  1.00  1.03           H  
ATOM    430 2HD1 LEU A  27       1.343 -10.244   9.655  1.00  1.03           H  
ATOM    431 3HD1 LEU A  27       2.180 -10.769  11.097  1.00  1.03           H  
ATOM    432 1HD2 LEU A  27       3.712 -13.116   9.715  1.00  1.03           H  
ATOM    433 2HD2 LEU A  27       2.852 -13.253  11.266  1.00  1.03           H  
ATOM    434 3HD2 LEU A  27       2.430 -14.318   9.917  1.00  1.03           H  
ATOM    435  N   CYS A  28      -2.529 -13.578  10.144  1.00  0.97           N  
ATOM    436  CA  CYS A  28      -3.860 -13.410  10.707  1.00  0.97           C  
ATOM    437  C   CYS A  28      -4.517 -14.673  11.232  1.00  0.97           C  
ATOM    438  O   CYS A  28      -5.340 -14.612  12.142  1.00  0.97           O  
ATOM    439  CB  CYS A  28      -4.769 -12.835   9.628  1.00  0.97           C  
ATOM    440  SG  CYS A  28      -5.007 -13.924   8.205  1.00  0.97           S  
ATOM    441  H   CYS A  28      -2.366 -13.188   9.220  1.00  0.97           H  
ATOM    442  HA  CYS A  28      -3.780 -12.695  11.524  1.00  0.97           H  
ATOM    443 1HB  CYS A  28      -5.749 -12.618  10.052  1.00  0.97           H  
ATOM    444 2HB  CYS A  28      -4.345 -11.899   9.265  1.00  0.97           H  
ATOM    445  HG  CYS A  28      -5.655 -14.929   8.863  1.00  0.97           H  
ATOM    446  N   ASP A  29      -4.140 -15.822  10.693  1.00  0.92           N  
ATOM    447  CA  ASP A  29      -4.736 -17.072  11.135  1.00  0.92           C  
ATOM    448  C   ASP A  29      -3.944 -17.721  12.272  1.00  0.92           C  
ATOM    449  O   ASP A  29      -4.326 -18.785  12.763  1.00  0.92           O  
ATOM    450  CB  ASP A  29      -4.854 -18.045   9.966  1.00  0.92           C  
ATOM    451  CG  ASP A  29      -5.806 -17.536   8.889  1.00  0.92           C  
ATOM    452  OD1 ASP A  29      -6.624 -16.693   9.188  1.00  0.92           O  
ATOM    453  OD2 ASP A  29      -5.722 -18.004   7.788  1.00  0.92           O  
ATOM    454  H   ASP A  29      -3.445 -15.820   9.958  1.00  0.92           H  
ATOM    455  HA  ASP A  29      -5.739 -16.860  11.502  1.00  0.92           H  
ATOM    456 1HB  ASP A  29      -3.866 -18.201   9.524  1.00  0.92           H  
ATOM    457 2HB  ASP A  29      -5.208 -19.010  10.329  1.00  0.92           H  
ATOM    458  N   HIS A  30      -2.831 -17.095  12.670  1.00  0.90           N  
ATOM    459  CA  HIS A  30      -1.957 -17.653  13.696  1.00  0.90           C  
ATOM    460  C   HIS A  30      -1.700 -16.733  14.900  1.00  0.90           C  
ATOM    461  O   HIS A  30      -1.446 -17.228  16.000  1.00  0.90           O  
ATOM    462  CB  HIS A  30      -0.620 -17.980  13.052  1.00  0.90           C  
ATOM    463  CG  HIS A  30      -0.699 -18.980  11.953  1.00  0.90           C  
ATOM    464  ND1 HIS A  30      -0.892 -20.317  12.189  1.00  0.90           N  
ATOM    465  CD2 HIS A  30      -0.616 -18.841  10.608  1.00  0.90           C  
ATOM    466  CE1 HIS A  30      -0.926 -20.965  11.045  1.00  0.90           C  
ATOM    467  NE2 HIS A  30      -0.763 -20.095  10.063  1.00  0.90           N  
ATOM    468  H   HIS A  30      -2.571 -16.206  12.254  1.00  0.90           H  
ATOM    469  HA  HIS A  30      -2.392 -18.577  14.076  1.00  0.90           H  
ATOM    470 1HB  HIS A  30      -0.228 -17.061  12.639  1.00  0.90           H  
ATOM    471 2HB  HIS A  30       0.080 -18.341  13.805  1.00  0.90           H  
ATOM    472  HD1 HIS A  30      -0.966 -20.739  13.111  1.00  0.90           H  
ATOM    473  HD2 HIS A  30      -0.469 -17.972   9.961  1.00  0.90           H  
ATOM    474  HE1 HIS A  30      -1.076 -22.041  11.029  1.00  0.90           H  
ATOM    475  N   LEU A  31      -1.738 -15.407  14.693  1.00  0.94           N  
ATOM    476  CA  LEU A  31      -1.396 -14.426  15.742  1.00  0.94           C  
ATOM    477  C   LEU A  31      -2.565 -13.942  16.605  1.00  0.94           C  
ATOM    478  O   LEU A  31      -3.655 -13.652  16.108  1.00  0.94           O  
ATOM    479  CB  LEU A  31      -0.710 -13.195  15.128  1.00  0.94           C  
ATOM    480  CG  LEU A  31       0.825 -13.295  14.947  1.00  0.94           C  
ATOM    481  CD1 LEU A  31       1.179 -14.363  13.976  1.00  0.94           C  
ATOM    482  CD2 LEU A  31       1.364 -11.983  14.476  1.00  0.94           C  
ATOM    483  H   LEU A  31      -1.947 -15.065  13.760  1.00  0.94           H  
ATOM    484  HA  LEU A  31      -0.677 -14.899  16.410  1.00  0.94           H  
ATOM    485 1HB  LEU A  31      -1.147 -13.015  14.142  1.00  0.94           H  
ATOM    486 2HB  LEU A  31      -0.919 -12.329  15.759  1.00  0.94           H  
ATOM    487  HG  LEU A  31       1.264 -13.545  15.897  1.00  0.94           H  
ATOM    488 1HD1 LEU A  31       2.269 -14.419  13.886  1.00  0.94           H  
ATOM    489 2HD1 LEU A  31       0.793 -15.306  14.328  1.00  0.94           H  
ATOM    490 3HD1 LEU A  31       0.749 -14.142  13.015  1.00  0.94           H  
ATOM    491 1HD2 LEU A  31       2.446 -12.051  14.382  1.00  0.94           H  
ATOM    492 2HD2 LEU A  31       0.935 -11.732  13.523  1.00  0.94           H  
ATOM    493 3HD2 LEU A  31       1.105 -11.228  15.199  1.00  0.94           H  
ATOM    494  N   ALA A  32      -2.306 -13.818  17.912  1.00  1.07           N  
ATOM    495  CA  ALA A  32      -3.300 -13.330  18.875  1.00  1.07           C  
ATOM    496  C   ALA A  32      -2.649 -12.733  20.132  1.00  1.07           C  
ATOM    497  O   ALA A  32      -1.483 -12.996  20.427  1.00  1.07           O  
ATOM    498  CB  ALA A  32      -4.227 -14.463  19.262  1.00  1.07           C  
ATOM    499  H   ALA A  32      -1.385 -14.106  18.246  1.00  1.07           H  
ATOM    500  HA  ALA A  32      -3.881 -12.542  18.395  1.00  1.07           H  
ATOM    501 1HB  ALA A  32      -4.982 -14.101  19.960  1.00  1.07           H  
ATOM    502 2HB  ALA A  32      -4.712 -14.856  18.369  1.00  1.07           H  
ATOM    503 3HB  ALA A  32      -3.654 -15.241  19.722  1.00  1.07           H  
ATOM    504  N   LEU A  33      -3.389 -11.903  20.875  1.00  1.29           N  
ATOM    505  CA  LEU A  33      -2.843 -11.364  22.127  1.00  1.29           C  
ATOM    506  C   LEU A  33      -2.979 -12.446  23.207  1.00  1.29           C  
ATOM    507  O   LEU A  33      -4.028 -13.088  23.336  1.00  1.29           O  
ATOM    508  CB  LEU A  33      -3.522 -10.045  22.544  1.00  1.29           C  
ATOM    509  CG  LEU A  33      -2.745  -9.170  23.634  1.00  1.29           C  
ATOM    510  CD1 LEU A  33      -3.102  -7.716  23.433  1.00  1.29           C  
ATOM    511  CD2 LEU A  33      -3.094  -9.586  25.060  1.00  1.29           C  
ATOM    512  H   LEU A  33      -4.334 -11.672  20.592  1.00  1.29           H  
ATOM    513  HA  LEU A  33      -1.792 -11.153  21.992  1.00  1.29           H  
ATOM    514 1HB  LEU A  33      -3.654  -9.426  21.659  1.00  1.29           H  
ATOM    515 2HB  LEU A  33      -4.503 -10.277  22.950  1.00  1.29           H  
ATOM    516  HG  LEU A  33      -1.681  -9.275  23.476  1.00  1.29           H  
ATOM    517 1HD1 LEU A  33      -2.553  -7.099  24.148  1.00  1.29           H  
ATOM    518 2HD1 LEU A  33      -2.839  -7.425  22.427  1.00  1.29           H  
ATOM    519 3HD1 LEU A  33      -4.171  -7.583  23.583  1.00  1.29           H  
ATOM    520 1HD2 LEU A  33      -2.555  -8.973  25.768  1.00  1.29           H  
ATOM    521 2HD2 LEU A  33      -4.164  -9.463  25.223  1.00  1.29           H  
ATOM    522 3HD2 LEU A  33      -2.836 -10.608  25.238  1.00  1.29           H  
ATOM    523  N   ALA A  34      -1.922 -12.663  23.973  1.00  1.61           N  
ATOM    524  CA  ALA A  34      -1.857 -13.708  24.995  1.00  1.61           C  
ATOM    525  C   ALA A  34      -2.610 -13.408  26.277  1.00  1.61           C  
ATOM    526  O   ALA A  34      -2.003 -13.287  27.337  1.00  1.61           O  
ATOM    527  CB  ALA A  34      -0.407 -13.939  25.366  1.00  1.61           C  
ATOM    528  H   ALA A  34      -1.110 -12.073  23.840  1.00  1.61           H  
ATOM    529  HA  ALA A  34      -2.286 -14.614  24.575  1.00  1.61           H  
ATOM    530 1HB  ALA A  34      -0.350 -14.737  26.097  1.00  1.61           H  
ATOM    531 2HB  ALA A  34       0.172 -14.206  24.489  1.00  1.61           H  
ATOM    532 3HB  ALA A  34      -0.001 -13.021  25.794  1.00  1.61           H  
ATOM    533  N   ASP A  35      -3.933 -13.362  26.201  1.00  1.97           N  
ATOM    534  CA  ASP A  35      -4.741 -13.063  27.387  1.00  1.97           C  
ATOM    535  C   ASP A  35      -4.314 -11.727  28.021  1.00  1.97           C  
ATOM    536  O   ASP A  35      -4.668 -10.665  27.507  1.00  1.97           O  
ATOM    537  CB  ASP A  35      -4.671 -14.218  28.409  1.00  1.97           C  
ATOM    538  CG  ASP A  35      -5.259 -15.536  27.874  1.00  1.97           C  
ATOM    539  OD1 ASP A  35      -6.265 -15.498  27.206  1.00  1.97           O  
ATOM    540  OD2 ASP A  35      -4.671 -16.563  28.123  1.00  1.97           O  
ATOM    541  H   ASP A  35      -4.352 -13.477  25.279  1.00  1.97           H  
ATOM    542  HA  ASP A  35      -5.780 -12.963  27.072  1.00  1.97           H  
ATOM    543 1HB  ASP A  35      -3.646 -14.408  28.713  1.00  1.97           H  
ATOM    544 2HB  ASP A  35      -5.230 -13.938  29.303  1.00  1.97           H  
ATOM    545  N   GLY A  36      -3.689 -11.772  29.202  1.00  2.23           N  
ATOM    546  CA  GLY A  36      -3.278 -10.556  29.907  1.00  2.23           C  
ATOM    547  C   GLY A  36      -1.810 -10.188  29.650  1.00  2.23           C  
ATOM    548  O   GLY A  36      -1.194 -10.642  28.694  1.00  2.23           O  
ATOM    549  H   GLY A  36      -3.434 -12.669  29.585  1.00  2.23           H  
ATOM    550 1HA  GLY A  36      -3.922  -9.729  29.607  1.00  2.23           H  
ATOM    551 2HA  GLY A  36      -3.430 -10.700  30.976  1.00  2.23           H  
ATOM    552  N   ALA A  37      -1.269  -9.298  30.486  1.00  2.25           N  
ATOM    553  CA  ALA A  37       0.119  -8.785  30.415  1.00  2.25           C  
ATOM    554  C   ALA A  37       0.493  -8.069  29.097  1.00  2.25           C  
ATOM    555  O   ALA A  37       1.641  -7.671  28.918  1.00  2.25           O  
ATOM    556  CB  ALA A  37       1.096  -9.932  30.637  1.00  2.25           C  
ATOM    557  H   ALA A  37      -1.847  -8.961  31.242  1.00  2.25           H  
ATOM    558  HA  ALA A  37       0.239  -8.064  31.224  1.00  2.25           H  
ATOM    559 1HB  ALA A  37       2.108  -9.551  30.643  1.00  2.25           H  
ATOM    560 2HB  ALA A  37       0.888 -10.411  31.592  1.00  2.25           H  
ATOM    561 3HB  ALA A  37       1.010 -10.670  29.842  1.00  2.25           H  
ATOM    562  N   GLN A  38      -0.485  -7.824  28.230  1.00  2.03           N  
ATOM    563  CA  GLN A  38      -0.309  -7.097  26.973  1.00  2.03           C  
ATOM    564  C   GLN A  38       0.824  -7.607  26.074  1.00  2.03           C  
ATOM    565  O   GLN A  38       1.667  -6.824  25.650  1.00  2.03           O  
ATOM    566  CB  GLN A  38      -0.112  -5.610  27.263  1.00  2.03           C  
ATOM    567  CG  GLN A  38      -1.329  -4.965  27.906  1.00  2.03           C  
ATOM    568  CD  GLN A  38      -2.498  -4.831  26.948  1.00  2.03           C  
ATOM    569  OE1 GLN A  38      -2.473  -3.994  26.046  1.00  2.03           O  
ATOM    570  NE2 GLN A  38      -3.524  -5.659  27.139  1.00  2.03           N  
ATOM    571  H   GLN A  38      -1.399  -8.190  28.443  1.00  2.03           H  
ATOM    572  HA  GLN A  38      -1.233  -7.195  26.408  1.00  2.03           H  
ATOM    573 1HB  GLN A  38       0.743  -5.467  27.922  1.00  2.03           H  
ATOM    574 2HB  GLN A  38       0.100  -5.083  26.331  1.00  2.03           H  
ATOM    575 1HG  GLN A  38      -1.647  -5.576  28.751  1.00  2.03           H  
ATOM    576 2HG  GLN A  38      -1.053  -3.969  28.251  1.00  2.03           H  
ATOM    577 1HE2 GLN A  38      -4.329  -5.626  26.547  1.00  2.03           H  
ATOM    578 2HE2 GLN A  38      -3.498  -6.325  27.884  1.00  2.03           H  
ATOM    579  N   GLY A  39       0.846  -8.906  25.765  1.00  1.69           N  
ATOM    580  CA  GLY A  39       1.874  -9.452  24.860  1.00  1.69           C  
ATOM    581  C   GLY A  39       1.235 -10.328  23.783  1.00  1.69           C  
ATOM    582  O   GLY A  39       0.135 -10.827  23.984  1.00  1.69           O  
ATOM    583  H   GLY A  39       0.145  -9.516  26.168  1.00  1.69           H  
ATOM    584 1HA  GLY A  39       2.431  -8.640  24.390  1.00  1.69           H  
ATOM    585 2HA  GLY A  39       2.587 -10.040  25.436  1.00  1.69           H  
ATOM    586  N   ALA A  40       1.922 -10.530  22.660  1.00  1.38           N  
ATOM    587  CA  ALA A  40       1.400 -11.360  21.565  1.00  1.38           C  
ATOM    588  C   ALA A  40       2.027 -12.749  21.516  1.00  1.38           C  
ATOM    589  O   ALA A  40       3.184 -12.940  21.915  1.00  1.38           O  
ATOM    590  CB  ALA A  40       1.618 -10.661  20.239  1.00  1.38           C  
ATOM    591  H   ALA A  40       2.828 -10.085  22.543  1.00  1.38           H  
ATOM    592  HA  ALA A  40       0.338 -11.493  21.719  1.00  1.38           H  
ATOM    593 1HB  ALA A  40       1.189 -11.265  19.436  1.00  1.38           H  
ATOM    594 2HB  ALA A  40       1.129  -9.692  20.269  1.00  1.38           H  
ATOM    595 3HB  ALA A  40       2.685 -10.527  20.065  1.00  1.38           H  
ATOM    596  N   TYR A  41       1.281 -13.696  20.935  1.00  1.17           N  
ATOM    597  CA  TYR A  41       1.775 -15.058  20.723  1.00  1.17           C  
ATOM    598  C   TYR A  41       1.215 -15.581  19.409  1.00  1.17           C  
ATOM    599  O   TYR A  41       0.315 -14.978  18.813  1.00  1.17           O  
ATOM    600  CB  TYR A  41       1.308 -16.017  21.820  1.00  1.17           C  
ATOM    601  CG  TYR A  41      -0.143 -16.442  21.721  1.00  1.17           C  
ATOM    602  CD1 TYR A  41      -0.440 -17.660  21.128  1.00  1.17           C  
ATOM    603  CD2 TYR A  41      -1.144 -15.655  22.166  1.00  1.17           C  
ATOM    604  CE1 TYR A  41      -1.732 -18.087  21.013  1.00  1.17           C  
ATOM    605  CE2 TYR A  41      -2.456 -16.068  22.061  1.00  1.17           C  
ATOM    606  CZ  TYR A  41      -2.750 -17.288  21.488  1.00  1.17           C  
ATOM    607  OH  TYR A  41      -4.058 -17.710  21.373  1.00  1.17           O  
ATOM    608  H   TYR A  41       0.326 -13.468  20.660  1.00  1.17           H  
ATOM    609  HA  TYR A  41       2.863 -15.050  20.658  1.00  1.17           H  
ATOM    610 1HB  TYR A  41       1.921 -16.916  21.805  1.00  1.17           H  
ATOM    611 2HB  TYR A  41       1.459 -15.548  22.790  1.00  1.17           H  
ATOM    612  HD1 TYR A  41       0.368 -18.283  20.755  1.00  1.17           H  
ATOM    613  HD2 TYR A  41      -0.907 -14.703  22.592  1.00  1.17           H  
ATOM    614  HE1 TYR A  41      -1.949 -19.048  20.549  1.00  1.17           H  
ATOM    615  HE2 TYR A  41      -3.260 -15.427  22.421  1.00  1.17           H  
ATOM    616  HH  TYR A  41      -4.647 -17.037  21.723  1.00  1.17           H  
ATOM    617  N   ALA A  42       1.735 -16.709  18.948  1.00  1.07           N  
ATOM    618  CA  ALA A  42       1.190 -17.301  17.739  1.00  1.07           C  
ATOM    619  C   ALA A  42       1.169 -18.808  17.821  1.00  1.07           C  
ATOM    620  O   ALA A  42       1.981 -19.414  18.517  1.00  1.07           O  
ATOM    621  CB  ALA A  42       2.001 -16.906  16.518  1.00  1.07           C  
ATOM    622  H   ALA A  42       2.508 -17.140  19.454  1.00  1.07           H  
ATOM    623  HA  ALA A  42       0.172 -16.948  17.642  1.00  1.07           H  
ATOM    624 1HB  ALA A  42       1.543 -17.342  15.633  1.00  1.07           H  
ATOM    625 2HB  ALA A  42       2.016 -15.830  16.425  1.00  1.07           H  
ATOM    626 3HB  ALA A  42       3.013 -17.279  16.613  1.00  1.07           H  
ATOM    627  N   ARG A  43       0.266 -19.433  17.074  1.00  1.07           N  
ATOM    628  CA  ARG A  43       0.273 -20.892  17.050  1.00  1.07           C  
ATOM    629  C   ARG A  43       0.326 -21.471  15.653  1.00  1.07           C  
ATOM    630  O   ARG A  43      -0.515 -21.166  14.802  1.00  1.07           O  
ATOM    631  CB  ARG A  43      -0.942 -21.469  17.767  1.00  1.07           C  
ATOM    632  CG  ARG A  43      -0.975 -23.022  17.790  1.00  1.07           C  
ATOM    633  CD  ARG A  43      -2.091 -23.567  18.625  1.00  1.07           C  
ATOM    634  NE  ARG A  43      -2.134 -25.044  18.613  1.00  1.07           N  
ATOM    635  CZ  ARG A  43      -2.934 -25.787  19.419  1.00  1.07           C  
ATOM    636  NH1 ARG A  43      -3.729 -25.175  20.280  1.00  1.07           N  
ATOM    637  NH2 ARG A  43      -2.940 -27.121  19.371  1.00  1.07           N  
ATOM    638  H   ARG A  43      -0.414 -18.882  16.545  1.00  1.07           H  
ATOM    639  HA  ARG A  43       1.156 -21.239  17.577  1.00  1.07           H  
ATOM    640 1HB  ARG A  43      -0.955 -21.116  18.799  1.00  1.07           H  
ATOM    641 2HB  ARG A  43      -1.852 -21.120  17.284  1.00  1.07           H  
ATOM    642 1HG  ARG A  43      -1.108 -23.397  16.772  1.00  1.07           H  
ATOM    643 2HG  ARG A  43      -0.029 -23.406  18.185  1.00  1.07           H  
ATOM    644 1HD  ARG A  43      -1.960 -23.240  19.655  1.00  1.07           H  
ATOM    645 2HD  ARG A  43      -3.041 -23.197  18.244  1.00  1.07           H  
ATOM    646  HE  ARG A  43      -1.536 -25.534  17.926  1.00  1.07           H  
ATOM    647 1HH1 ARG A  43      -3.736 -24.166  20.330  1.00  1.07           H  
ATOM    648 2HH1 ARG A  43      -4.329 -25.715  20.886  1.00  1.07           H  
ATOM    649 1HH2 ARG A  43      -2.330 -27.665  18.727  1.00  1.07           H  
ATOM    650 2HH2 ARG A  43      -3.546 -27.636  19.983  1.00  1.07           H  
ATOM    651  N   LEU A  44       1.308 -22.348  15.455  1.00  1.12           N  
ATOM    652  CA  LEU A  44       1.494 -23.068  14.201  1.00  1.12           C  
ATOM    653  C   LEU A  44       1.445 -24.543  14.556  1.00  1.12           C  
ATOM    654  O   LEU A  44       2.206 -25.001  15.406  1.00  1.12           O  
ATOM    655  CB  LEU A  44       2.832 -22.722  13.543  1.00  1.12           C  
ATOM    656  CG  LEU A  44       3.111 -23.432  12.187  1.00  1.12           C  
ATOM    657  CD1 LEU A  44       2.103 -22.959  11.167  1.00  1.12           C  
ATOM    658  CD2 LEU A  44       4.508 -23.129  11.723  1.00  1.12           C  
ATOM    659  H   LEU A  44       1.946 -22.531  16.235  1.00  1.12           H  
ATOM    660  HA  LEU A  44       0.678 -22.837  13.518  1.00  1.12           H  
ATOM    661 1HB  LEU A  44       2.861 -21.662  13.378  1.00  1.12           H  
ATOM    662 2HB  LEU A  44       3.639 -22.987  14.231  1.00  1.12           H  
ATOM    663  HG  LEU A  44       2.999 -24.507  12.306  1.00  1.12           H  
ATOM    664 1HD1 LEU A  44       2.285 -23.459  10.217  1.00  1.12           H  
ATOM    665 2HD1 LEU A  44       1.102 -23.196  11.515  1.00  1.12           H  
ATOM    666 3HD1 LEU A  44       2.196 -21.882  11.032  1.00  1.12           H  
ATOM    667 1HD2 LEU A  44       4.702 -23.626  10.777  1.00  1.12           H  
ATOM    668 2HD2 LEU A  44       4.639 -22.056  11.598  1.00  1.12           H  
ATOM    669 3HD2 LEU A  44       5.185 -23.500  12.460  1.00  1.12           H  
ATOM    670  N   ARG A  45       0.550 -25.299  13.940  1.00  1.19           N  
ATOM    671  CA  ARG A  45       0.389 -26.696  14.343  1.00  1.19           C  
ATOM    672  C   ARG A  45       0.162 -26.730  15.862  1.00  1.19           C  
ATOM    673  O   ARG A  45      -0.752 -26.067  16.360  1.00  1.19           O  
ATOM    674  CB  ARG A  45       1.606 -27.553  13.981  1.00  1.19           C  
ATOM    675  CG  ARG A  45       1.893 -27.759  12.524  1.00  1.19           C  
ATOM    676  CD  ARG A  45       3.143 -28.555  12.379  1.00  1.19           C  
ATOM    677  NE  ARG A  45       2.989 -29.908  12.924  1.00  1.19           N  
ATOM    678  CZ  ARG A  45       4.009 -30.759  13.196  1.00  1.19           C  
ATOM    679  NH1 ARG A  45       5.262 -30.405  12.977  1.00  1.19           N  
ATOM    680  NH2 ARG A  45       3.742 -31.960  13.693  1.00  1.19           N  
ATOM    681  H   ARG A  45      -0.041 -24.904  13.223  1.00  1.19           H  
ATOM    682  HA  ARG A  45      -0.490 -27.113  13.849  1.00  1.19           H  
ATOM    683 1HB  ARG A  45       2.510 -27.160  14.414  1.00  1.19           H  
ATOM    684 2HB  ARG A  45       1.460 -28.558  14.384  1.00  1.19           H  
ATOM    685 1HG  ARG A  45       1.073 -28.299  12.053  1.00  1.19           H  
ATOM    686 2HG  ARG A  45       2.035 -26.798  12.031  1.00  1.19           H  
ATOM    687 1HD  ARG A  45       3.426 -28.634  11.329  1.00  1.19           H  
ATOM    688 2HD  ARG A  45       3.938 -28.059  12.931  1.00  1.19           H  
ATOM    689  HE  ARG A  45       2.050 -30.231  13.114  1.00  1.19           H  
ATOM    690 1HH1 ARG A  45       5.492 -29.471  12.591  1.00  1.19           H  
ATOM    691 2HH1 ARG A  45       6.011 -31.046  13.181  1.00  1.19           H  
ATOM    692 1HH2 ARG A  45       2.782 -32.235  13.867  1.00  1.19           H  
ATOM    693 2HH2 ARG A  45       4.495 -32.600  13.900  1.00  1.19           H  
ATOM    694  N   ASP A  46       0.999 -27.475  16.591  1.00  1.24           N  
ATOM    695  CA  ASP A  46       0.881 -27.602  18.038  1.00  1.24           C  
ATOM    696  C   ASP A  46       1.963 -26.819  18.791  1.00  1.24           C  
ATOM    697  O   ASP A  46       2.216 -27.078  19.970  1.00  1.24           O  
ATOM    698  CB  ASP A  46       0.926 -29.076  18.427  1.00  1.24           C  
ATOM    699  CG  ASP A  46      -0.268 -29.850  17.869  1.00  1.24           C  
ATOM    700  OD1 ASP A  46      -1.381 -29.346  17.930  1.00  1.24           O  
ATOM    701  OD2 ASP A  46      -0.057 -30.927  17.360  1.00  1.24           O  
ATOM    702  H   ASP A  46       1.745 -27.974  16.138  1.00  1.24           H  
ATOM    703  HA  ASP A  46      -0.083 -27.202  18.339  1.00  1.24           H  
ATOM    704 1HB  ASP A  46       1.849 -29.524  18.054  1.00  1.24           H  
ATOM    705 2HB  ASP A  46       0.931 -29.168  19.514  1.00  1.24           H  
ATOM    706  N   PHE A  47       2.607 -25.871  18.110  1.00  1.24           N  
ATOM    707  CA  PHE A  47       3.663 -25.076  18.719  1.00  1.24           C  
ATOM    708  C   PHE A  47       3.197 -23.664  19.042  1.00  1.24           C  
ATOM    709  O   PHE A  47       2.896 -22.868  18.143  1.00  1.24           O  
ATOM    710  CB  PHE A  47       4.853 -24.944  17.768  1.00  1.24           C  
ATOM    711  CG  PHE A  47       5.533 -26.219  17.428  1.00  1.24           C  
ATOM    712  CD1 PHE A  47       5.046 -26.986  16.389  1.00  1.24           C  
ATOM    713  CD2 PHE A  47       6.656 -26.655  18.114  1.00  1.24           C  
ATOM    714  CE1 PHE A  47       5.653 -28.167  16.032  1.00  1.24           C  
ATOM    715  CE2 PHE A  47       7.276 -27.845  17.762  1.00  1.24           C  
ATOM    716  CZ  PHE A  47       6.772 -28.602  16.716  1.00  1.24           C  
ATOM    717  H   PHE A  47       2.363 -25.691  17.139  1.00  1.24           H  
ATOM    718  HA  PHE A  47       3.983 -25.559  19.642  1.00  1.24           H  
ATOM    719 1HB  PHE A  47       4.512 -24.488  16.836  1.00  1.24           H  
ATOM    720 2HB  PHE A  47       5.589 -24.270  18.206  1.00  1.24           H  
ATOM    721  HD1 PHE A  47       4.170 -26.633  15.851  1.00  1.24           H  
ATOM    722  HD2 PHE A  47       7.048 -26.053  18.935  1.00  1.24           H  
ATOM    723  HE1 PHE A  47       5.252 -28.750  15.212  1.00  1.24           H  
ATOM    724  HE2 PHE A  47       8.158 -28.184  18.306  1.00  1.24           H  
ATOM    725  HZ  PHE A  47       7.256 -29.536  16.434  1.00  1.24           H  
ATOM    726  N   ARG A  48       3.106 -23.352  20.330  1.00  1.22           N  
ATOM    727  CA  ARG A  48       2.691 -22.014  20.736  1.00  1.22           C  
ATOM    728  C   ARG A  48       3.946 -21.202  20.949  1.00  1.22           C  
ATOM    729  O   ARG A  48       4.767 -21.553  21.797  1.00  1.22           O  
ATOM    730  CB  ARG A  48       1.891 -22.021  22.025  1.00  1.22           C  
ATOM    731  CG  ARG A  48       1.373 -20.646  22.465  1.00  1.22           C  
ATOM    732  CD  ARG A  48       0.722 -20.720  23.800  1.00  1.22           C  
ATOM    733  NE  ARG A  48       0.188 -19.436  24.271  1.00  1.22           N  
ATOM    734  CZ  ARG A  48       0.918 -18.513  24.938  1.00  1.22           C  
ATOM    735  NH1 ARG A  48       2.195 -18.712  25.134  1.00  1.22           N  
ATOM    736  NH2 ARG A  48       0.369 -17.417  25.406  1.00  1.22           N  
ATOM    737  H   ARG A  48       3.342 -24.043  21.030  1.00  1.22           H  
ATOM    738  HA  ARG A  48       2.097 -21.555  19.946  1.00  1.22           H  
ATOM    739 1HB  ARG A  48       1.031 -22.678  21.912  1.00  1.22           H  
ATOM    740 2HB  ARG A  48       2.507 -22.418  22.832  1.00  1.22           H  
ATOM    741 1HG  ARG A  48       2.193 -19.923  22.502  1.00  1.22           H  
ATOM    742 2HG  ARG A  48       0.632 -20.319  21.744  1.00  1.22           H  
ATOM    743 1HD  ARG A  48      -0.103 -21.430  23.755  1.00  1.22           H  
ATOM    744 2HD  ARG A  48       1.453 -21.068  24.530  1.00  1.22           H  
ATOM    745  HE  ARG A  48      -0.798 -19.254  24.138  1.00  1.22           H  
ATOM    746 1HH1 ARG A  48       2.635 -19.542  24.779  1.00  1.22           H  
ATOM    747 2HH1 ARG A  48       2.759 -18.012  25.638  1.00  1.22           H  
ATOM    748 1HH2 ARG A  48      -0.623 -17.255  25.294  1.00  1.22           H  
ATOM    749 2HH2 ARG A  48       0.958 -16.773  25.925  1.00  1.22           H  
ATOM    750  N   LEU A  49       4.117 -20.159  20.161  1.00  1.19           N  
ATOM    751  CA  LEU A  49       5.321 -19.362  20.247  1.00  1.19           C  
ATOM    752  C   LEU A  49       5.037 -17.998  20.828  1.00  1.19           C  
ATOM    753  O   LEU A  49       4.021 -17.370  20.522  1.00  1.19           O  
ATOM    754  CB  LEU A  49       5.948 -19.210  18.864  1.00  1.19           C  
ATOM    755  CG  LEU A  49       6.263 -20.524  18.159  1.00  1.19           C  
ATOM    756  CD1 LEU A  49       6.873 -20.214  16.803  1.00  1.19           C  
ATOM    757  CD2 LEU A  49       7.182 -21.372  19.037  1.00  1.19           C  
ATOM    758  H   LEU A  49       3.398 -19.917  19.489  1.00  1.19           H  
ATOM    759  HA  LEU A  49       6.033 -19.864  20.904  1.00  1.19           H  
ATOM    760 1HB  LEU A  49       5.261 -18.646  18.233  1.00  1.19           H  
ATOM    761 2HB  LEU A  49       6.876 -18.645  18.964  1.00  1.19           H  
ATOM    762  HG  LEU A  49       5.332 -21.078  17.984  1.00  1.19           H  
ATOM    763 1HD1 LEU A  49       7.080 -21.144  16.292  1.00  1.19           H  
ATOM    764 2HD1 LEU A  49       6.171 -19.621  16.216  1.00  1.19           H  
ATOM    765 3HD1 LEU A  49       7.800 -19.656  16.935  1.00  1.19           H  
ATOM    766 1HD2 LEU A  49       7.395 -22.313  18.532  1.00  1.19           H  
ATOM    767 2HD2 LEU A  49       8.106 -20.834  19.222  1.00  1.19           H  
ATOM    768 3HD2 LEU A  49       6.698 -21.578  19.989  1.00  1.19           H  
ATOM    769  N   GLU A  50       5.983 -17.511  21.603  1.00  1.16           N  
ATOM    770  CA  GLU A  50       5.927 -16.184  22.194  1.00  1.16           C  
ATOM    771  C   GLU A  50       7.341 -15.652  22.181  1.00  1.16           C  
ATOM    772  O   GLU A  50       8.280 -16.423  21.966  1.00  1.16           O  
ATOM    773  CB  GLU A  50       5.345 -16.261  23.616  1.00  1.16           C  
ATOM    774  CG  GLU A  50       6.166 -17.086  24.613  1.00  1.16           C  
ATOM    775  CD  GLU A  50       5.508 -17.275  25.985  1.00  1.16           C  
ATOM    776  OE1 GLU A  50       4.353 -16.911  26.136  1.00  1.16           O  
ATOM    777  OE2 GLU A  50       6.165 -17.791  26.874  1.00  1.16           O  
ATOM    778  H   GLU A  50       6.771 -18.114  21.844  1.00  1.16           H  
ATOM    779  HA  GLU A  50       5.302 -15.532  21.584  1.00  1.16           H  
ATOM    780 1HB  GLU A  50       5.245 -15.252  24.018  1.00  1.16           H  
ATOM    781 2HB  GLU A  50       4.343 -16.693  23.569  1.00  1.16           H  
ATOM    782 1HG  GLU A  50       6.335 -18.062  24.184  1.00  1.16           H  
ATOM    783 2HG  GLU A  50       7.123 -16.599  24.741  1.00  1.16           H  
ATOM    784  N   SER A  51       7.528 -14.360  22.367  1.00  1.16           N  
ATOM    785  CA  SER A  51       8.902 -13.891  22.384  1.00  1.16           C  
ATOM    786  C   SER A  51       9.164 -12.978  23.554  1.00  1.16           C  
ATOM    787  O   SER A  51       8.275 -12.266  24.022  1.00  1.16           O  
ATOM    788  CB  SER A  51       9.228 -13.197  21.081  1.00  1.16           C  
ATOM    789  OG  SER A  51       8.472 -12.024  20.894  1.00  1.16           O  
ATOM    790  H   SER A  51       6.750 -13.733  22.522  1.00  1.16           H  
ATOM    791  HA  SER A  51       9.570 -14.747  22.488  1.00  1.16           H  
ATOM    792 1HB  SER A  51      10.292 -12.949  21.070  1.00  1.16           H  
ATOM    793 2HB  SER A  51       9.043 -13.881  20.256  1.00  1.16           H  
ATOM    794  HG  SER A  51       8.895 -11.575  20.150  1.00  1.16           H  
ATOM    795  N   VAL A  52      10.407 -13.010  24.009  1.00  1.17           N  
ATOM    796  CA  VAL A  52      10.846 -12.220  25.138  1.00  1.17           C  
ATOM    797  C   VAL A  52      12.108 -11.459  24.748  1.00  1.17           C  
ATOM    798  O   VAL A  52      12.960 -11.982  24.024  1.00  1.17           O  
ATOM    799  CB  VAL A  52      11.112 -13.126  26.342  1.00  1.17           C  
ATOM    800  CG1 VAL A  52      11.495 -12.298  27.524  1.00  1.17           C  
ATOM    801  CG2 VAL A  52       9.883 -14.001  26.632  1.00  1.17           C  
ATOM    802  H   VAL A  52      11.070 -13.638  23.555  1.00  1.17           H  
ATOM    803  HA  VAL A  52      10.067 -11.505  25.398  1.00  1.17           H  
ATOM    804  HB  VAL A  52      11.947 -13.738  26.124  1.00  1.17           H  
ATOM    805 1HG1 VAL A  52      11.707 -12.942  28.377  1.00  1.17           H  
ATOM    806 2HG1 VAL A  52      12.355 -11.710  27.300  1.00  1.17           H  
ATOM    807 3HG1 VAL A  52      10.669 -11.647  27.754  1.00  1.17           H  
ATOM    808 1HG2 VAL A  52      10.098 -14.651  27.480  1.00  1.17           H  
ATOM    809 2HG2 VAL A  52       9.026 -13.362  26.863  1.00  1.17           H  
ATOM    810 3HG2 VAL A  52       9.648 -14.620  25.772  1.00  1.17           H  
ATOM    811  N   TYR A  53      12.199 -10.204  25.151  1.00  1.18           N  
ATOM    812  CA  TYR A  53      13.358  -9.414  24.783  1.00  1.18           C  
ATOM    813  C   TYR A  53      14.501  -9.317  25.799  1.00  1.18           C  
ATOM    814  O   TYR A  53      14.290  -9.073  26.989  1.00  1.18           O  
ATOM    815  CB  TYR A  53      12.855  -8.064  24.357  1.00  1.18           C  
ATOM    816  CG  TYR A  53      12.266  -8.162  23.048  1.00  1.18           C  
ATOM    817  CD1 TYR A  53      10.914  -8.292  22.825  1.00  1.18           C  
ATOM    818  CD2 TYR A  53      13.131  -8.190  22.031  1.00  1.18           C  
ATOM    819  CE1 TYR A  53      10.493  -8.430  21.528  1.00  1.18           C  
ATOM    820  CE2 TYR A  53      12.731  -8.317  20.810  1.00  1.18           C  
ATOM    821  CZ  TYR A  53      11.430  -8.438  20.526  1.00  1.18           C  
ATOM    822  OH  TYR A  53      11.063  -8.582  19.252  1.00  1.18           O  
ATOM    823  H   TYR A  53      11.472  -9.806  25.732  1.00  1.18           H  
ATOM    824  HA  TYR A  53      13.792  -9.873  23.895  1.00  1.18           H  
ATOM    825 1HB  TYR A  53      12.112  -7.687  25.059  1.00  1.18           H  
ATOM    826 2HB  TYR A  53      13.632  -7.394  24.313  1.00  1.18           H  
ATOM    827  HD1 TYR A  53      10.201  -8.292  23.649  1.00  1.18           H  
ATOM    828  HD2 TYR A  53      14.179  -8.124  22.220  1.00  1.18           H  
ATOM    829  HE1 TYR A  53       9.448  -8.539  21.296  1.00  1.18           H  
ATOM    830  HE2 TYR A  53      13.471  -8.344  20.041  1.00  1.18           H  
ATOM    831  HH  TYR A  53      10.121  -8.376  19.161  1.00  1.18           H  
ATOM    832  N   GLU A  54      15.727  -9.520  25.285  1.00  1.19           N  
ATOM    833  CA  GLU A  54      16.972  -9.462  26.056  1.00  1.19           C  
ATOM    834  C   GLU A  54      17.759  -8.172  25.702  1.00  1.19           C  
ATOM    835  O   GLU A  54      18.123  -7.981  24.544  1.00  1.19           O  
ATOM    836  CB  GLU A  54      17.779 -10.732  25.779  1.00  1.19           C  
ATOM    837  CG  GLU A  54      19.034 -10.896  26.576  1.00  1.19           C  
ATOM    838  CD  GLU A  54      19.645 -12.252  26.367  1.00  1.19           C  
ATOM    839  OE1 GLU A  54      19.035 -13.061  25.715  1.00  1.19           O  
ATOM    840  OE2 GLU A  54      20.713 -12.477  26.860  1.00  1.19           O  
ATOM    841  H   GLU A  54      15.792  -9.737  24.287  1.00  1.19           H  
ATOM    842  HA  GLU A  54      16.702  -9.477  27.105  1.00  1.19           H  
ATOM    843 1HB  GLU A  54      17.150 -11.609  25.925  1.00  1.19           H  
ATOM    844 2HB  GLU A  54      18.075 -10.730  24.726  1.00  1.19           H  
ATOM    845 1HG  GLU A  54      19.729 -10.132  26.292  1.00  1.19           H  
ATOM    846 2HG  GLU A  54      18.811 -10.759  27.633  1.00  1.19           H  
ATOM    847  N   PRO A  55      17.989  -7.236  26.635  1.00  1.19           N  
ATOM    848  CA  PRO A  55      18.576  -5.921  26.366  1.00  1.19           C  
ATOM    849  C   PRO A  55      20.030  -5.887  25.945  1.00  1.19           C  
ATOM    850  O   PRO A  55      20.865  -6.636  26.458  1.00  1.19           O  
ATOM    851  CB  PRO A  55      18.396  -5.211  27.704  1.00  1.19           C  
ATOM    852  CG  PRO A  55      18.355  -6.312  28.738  1.00  1.19           C  
ATOM    853  CD  PRO A  55      17.694  -7.496  28.046  1.00  1.19           C  
ATOM    854  HA  PRO A  55      17.984  -5.405  25.597  1.00  1.19           H  
ATOM    855 1HB  PRO A  55      19.229  -4.502  27.859  1.00  1.19           H  
ATOM    856 2HB  PRO A  55      17.491  -4.603  27.691  1.00  1.19           H  
ATOM    857 1HG  PRO A  55      19.370  -6.546  29.088  1.00  1.19           H  
ATOM    858 2HG  PRO A  55      17.793  -5.959  29.615  1.00  1.19           H  
ATOM    859 1HD  PRO A  55      18.179  -8.427  28.392  1.00  1.19           H  
ATOM    860 2HD  PRO A  55      16.611  -7.497  28.216  1.00  1.19           H  
ATOM    861  N   ILE A  56      20.320  -4.913  25.089  1.00  1.20           N  
ATOM    862  CA  ILE A  56      21.633  -4.556  24.569  1.00  1.20           C  
ATOM    863  C   ILE A  56      22.007  -3.167  25.052  1.00  1.20           C  
ATOM    864  O   ILE A  56      21.367  -2.167  24.689  1.00  1.20           O  
ATOM    865  CB  ILE A  56      21.612  -4.568  23.040  1.00  1.20           C  
ATOM    866  CG1 ILE A  56      21.227  -5.938  22.586  1.00  1.20           C  
ATOM    867  CG2 ILE A  56      22.968  -4.141  22.511  1.00  1.20           C  
ATOM    868  CD1 ILE A  56      20.913  -6.029  21.187  1.00  1.20           C  
ATOM    869  H   ILE A  56      19.540  -4.380  24.734  1.00  1.20           H  
ATOM    870  HA  ILE A  56      22.370  -5.273  24.932  1.00  1.20           H  
ATOM    871  HB  ILE A  56      20.860  -3.880  22.677  1.00  1.20           H  
ATOM    872 1HG1 ILE A  56      22.036  -6.603  22.783  1.00  1.20           H  
ATOM    873 2HG1 ILE A  56      20.353  -6.271  23.143  1.00  1.20           H  
ATOM    874 1HG2 ILE A  56      22.951  -4.149  21.424  1.00  1.20           H  
ATOM    875 2HG2 ILE A  56      23.195  -3.141  22.865  1.00  1.20           H  
ATOM    876 3HG2 ILE A  56      23.727  -4.832  22.877  1.00  1.20           H  
ATOM    877 1HD1 ILE A  56      20.643  -7.056  20.937  1.00  1.20           H  
ATOM    878 2HD1 ILE A  56      20.073  -5.374  20.992  1.00  1.20           H  
ATOM    879 3HD1 ILE A  56      21.775  -5.727  20.598  1.00  1.20           H  
ATOM    880  N   TYR A  57      23.049  -3.123  25.861  1.00  1.26           N  
ATOM    881  CA  TYR A  57      23.495  -1.949  26.587  1.00  1.26           C  
ATOM    882  C   TYR A  57      24.771  -1.322  26.069  1.00  1.26           C  
ATOM    883  O   TYR A  57      25.709  -2.026  25.688  1.00  1.26           O  
ATOM    884  CB  TYR A  57      23.673  -2.360  28.019  1.00  1.26           C  
ATOM    885  CG  TYR A  57      24.289  -1.363  28.921  1.00  1.26           C  
ATOM    886  CD1 TYR A  57      23.566  -0.303  29.403  1.00  1.26           C  
ATOM    887  CD2 TYR A  57      25.589  -1.548  29.311  1.00  1.26           C  
ATOM    888  CE1 TYR A  57      24.160   0.560  30.300  1.00  1.26           C  
ATOM    889  CE2 TYR A  57      26.158  -0.711  30.198  1.00  1.26           C  
ATOM    890  CZ  TYR A  57      25.461   0.326  30.697  1.00  1.26           C  
ATOM    891  OH  TYR A  57      26.059   1.102  31.618  1.00  1.26           O  
ATOM    892  H   TYR A  57      23.539  -4.000  26.047  1.00  1.26           H  
ATOM    893  HA  TYR A  57      22.714  -1.197  26.528  1.00  1.26           H  
ATOM    894 1HB  TYR A  57      22.705  -2.649  28.441  1.00  1.26           H  
ATOM    895 2HB  TYR A  57      24.297  -3.234  28.024  1.00  1.26           H  
ATOM    896  HD1 TYR A  57      22.532  -0.154  29.092  1.00  1.26           H  
ATOM    897  HD2 TYR A  57      26.155  -2.385  28.919  1.00  1.26           H  
ATOM    898  HE1 TYR A  57      23.601   1.397  30.703  1.00  1.26           H  
ATOM    899  HE2 TYR A  57      27.168  -0.868  30.519  1.00  1.26           H  
ATOM    900  HH  TYR A  57      25.799   2.027  31.518  1.00  1.26           H  
ATOM    901  N   ASP A  58      24.817   0.014  26.047  1.00  1.42           N  
ATOM    902  CA  ASP A  58      26.046   0.679  25.641  1.00  1.42           C  
ATOM    903  C   ASP A  58      27.045   0.757  26.804  1.00  1.42           C  
ATOM    904  O   ASP A  58      26.876   1.471  27.796  1.00  1.42           O  
ATOM    905  CB  ASP A  58      25.753   2.045  25.038  1.00  1.42           C  
ATOM    906  CG  ASP A  58      27.016   2.770  24.470  1.00  1.42           C  
ATOM    907  OD1 ASP A  58      28.141   2.483  24.892  1.00  1.42           O  
ATOM    908  OD2 ASP A  58      26.849   3.574  23.560  1.00  1.42           O  
ATOM    909  H   ASP A  58      24.015   0.583  26.333  1.00  1.42           H  
ATOM    910  HA  ASP A  58      26.512   0.086  24.865  1.00  1.42           H  
ATOM    911 1HB  ASP A  58      25.026   1.930  24.234  1.00  1.42           H  
ATOM    912 2HB  ASP A  58      25.295   2.667  25.798  1.00  1.42           H  
ATOM    913  N   VAL A  59      28.099  -0.017  26.635  1.00  1.71           N  
ATOM    914  CA  VAL A  59      29.181  -0.285  27.565  1.00  1.71           C  
ATOM    915  C   VAL A  59      29.947   0.955  27.976  1.00  1.71           C  
ATOM    916  O   VAL A  59      30.540   0.992  29.055  1.00  1.71           O  
ATOM    917  CB  VAL A  59      30.167  -1.239  26.909  1.00  1.71           C  
ATOM    918  CG1 VAL A  59      31.350  -1.434  27.744  1.00  1.71           C  
ATOM    919  CG2 VAL A  59      29.530  -2.512  26.635  1.00  1.71           C  
ATOM    920  H   VAL A  59      28.162  -0.486  25.734  1.00  1.71           H  
ATOM    921  HA  VAL A  59      28.754  -0.751  28.449  1.00  1.71           H  
ATOM    922  HB  VAL A  59      30.498  -0.793  25.980  1.00  1.71           H  
ATOM    923 1HG1 VAL A  59      32.031  -2.100  27.215  1.00  1.71           H  
ATOM    924 2HG1 VAL A  59      31.819  -0.476  27.905  1.00  1.71           H  
ATOM    925 3HG1 VAL A  59      31.069  -1.876  28.691  1.00  1.71           H  
ATOM    926 1HG2 VAL A  59      30.265  -3.126  26.130  1.00  1.71           H  
ATOM    927 2HG2 VAL A  59      29.223  -2.974  27.534  1.00  1.71           H  
ATOM    928 3HG2 VAL A  59      28.667  -2.364  26.000  1.00  1.71           H  
ATOM    929  N   SER A  60      30.016   1.938  27.071  1.00  2.17           N  
ATOM    930  CA  SER A  60      30.793   3.151  27.300  1.00  2.17           C  
ATOM    931  C   SER A  60      30.144   4.081  28.331  1.00  2.17           C  
ATOM    932  O   SER A  60      30.753   5.072  28.739  1.00  2.17           O  
ATOM    933  CB  SER A  60      31.057   3.894  25.998  1.00  2.17           C  
ATOM    934  OG  SER A  60      29.901   4.459  25.457  1.00  2.17           O  
ATOM    935  H   SER A  60      29.454   1.874  26.211  1.00  2.17           H  
ATOM    936  HA  SER A  60      31.762   2.849  27.697  1.00  2.17           H  
ATOM    937 1HB  SER A  60      31.793   4.675  26.178  1.00  2.17           H  
ATOM    938 2HB  SER A  60      31.487   3.200  25.276  1.00  2.17           H  
ATOM    939  HG  SER A  60      29.313   3.709  25.209  1.00  2.17           H  
ATOM    940  N   MET A  61      28.917   3.765  28.761  1.00  2.84           N  
ATOM    941  CA  MET A  61      28.227   4.557  29.770  1.00  2.84           C  
ATOM    942  C   MET A  61      27.839   3.674  30.979  1.00  2.84           C  
ATOM    943  O   MET A  61      26.651   3.472  31.222  1.00  2.84           O  
ATOM    944  CB  MET A  61      26.991   5.191  29.137  1.00  2.84           C  
ATOM    945  CG  MET A  61      27.329   6.203  28.035  1.00  2.84           C  
ATOM    946  SD  MET A  61      25.883   6.932  27.277  1.00  2.84           S  
ATOM    947  CE  MET A  61      25.325   5.566  26.283  1.00  2.84           C  
ATOM    948  H   MET A  61      28.438   2.945  28.381  1.00  2.84           H  
ATOM    949  HA  MET A  61      28.877   5.363  30.096  1.00  2.84           H  
ATOM    950 1HB  MET A  61      26.370   4.407  28.690  1.00  2.84           H  
ATOM    951 2HB  MET A  61      26.387   5.692  29.900  1.00  2.84           H  
ATOM    952 1HG  MET A  61      27.942   7.000  28.450  1.00  2.84           H  
ATOM    953 2HG  MET A  61      27.901   5.706  27.250  1.00  2.84           H  
ATOM    954 1HE  MET A  61      24.417   5.849  25.754  1.00  2.84           H  
ATOM    955 2HE  MET A  61      26.099   5.296  25.564  1.00  2.84           H  
ATOM    956 3HE  MET A  61      25.110   4.717  26.931  1.00  2.84           H  
ATOM    957  N   PRO A  62      28.827   3.169  31.779  1.00  3.67           N  
ATOM    958  CA  PRO A  62      28.677   2.205  32.874  1.00  3.67           C  
ATOM    959  C   PRO A  62      27.840   2.664  34.075  1.00  3.67           C  
ATOM    960  O   PRO A  62      27.292   1.840  34.806  1.00  3.67           O  
ATOM    961  CB  PRO A  62      30.128   1.979  33.326  1.00  3.67           C  
ATOM    962  CG  PRO A  62      30.871   3.208  32.898  1.00  3.67           C  
ATOM    963  CD  PRO A  62      30.233   3.613  31.605  1.00  3.67           C  
ATOM    964  HA  PRO A  62      28.288   1.262  32.469  1.00  3.67           H  
ATOM    965 1HB  PRO A  62      30.157   1.818  34.414  1.00  3.67           H  
ATOM    966 2HB  PRO A  62      30.522   1.063  32.859  1.00  3.67           H  
ATOM    967 1HG  PRO A  62      30.791   3.983  33.672  1.00  3.67           H  
ATOM    968 2HG  PRO A  62      31.940   2.982  32.786  1.00  3.67           H  
ATOM    969 1HD  PRO A  62      30.333   4.694  31.488  1.00  3.67           H  
ATOM    970 2HD  PRO A  62      30.715   3.053  30.796  1.00  3.67           H  
ATOM    971  N   GLY A  63      27.689   3.974  34.276  1.00  4.58           N  
ATOM    972  CA  GLY A  63      26.949   4.489  35.442  1.00  4.58           C  
ATOM    973  C   GLY A  63      25.431   4.481  35.253  1.00  4.58           C  
ATOM    974  O   GLY A  63      24.770   5.508  35.407  1.00  4.58           O  
ATOM    975  H   GLY A  63      28.111   4.629  33.639  1.00  4.58           H  
ATOM    976 1HA  GLY A  63      27.206   3.897  36.320  1.00  4.58           H  
ATOM    977 2HA  GLY A  63      27.279   5.507  35.646  1.00  4.58           H  
ATOM    978  N   ALA A  64      24.897   3.322  34.906  1.00  5.43           N  
ATOM    979  CA  ALA A  64      23.484   3.185  34.577  1.00  5.43           C  
ATOM    980  C   ALA A  64      22.940   1.784  34.845  1.00  5.43           C  
ATOM    981  O   ALA A  64      22.673   1.057  33.889  1.00  5.43           O  
ATOM    982  CB  ALA A  64      23.294   3.520  33.107  1.00  5.43           C  
ATOM    983  H   ALA A  64      25.532   2.527  34.852  1.00  5.43           H  
ATOM    984  HA  ALA A  64      22.919   3.891  35.182  1.00  5.43           H  
ATOM    985 1HB  ALA A  64      22.259   3.452  32.840  1.00  5.43           H  
ATOM    986 2HB  ALA A  64      23.646   4.537  32.909  1.00  5.43           H  
ATOM    987 3HB  ALA A  64      23.863   2.826  32.503  1.00  5.43           H  
ATOM    988  N   PRO A  65      22.753   1.354  36.105  1.00  6.11           N  
ATOM    989  CA  PRO A  65      22.301   0.011  36.433  1.00  6.11           C  
ATOM    990  C   PRO A  65      21.036  -0.253  35.636  1.00  6.11           C  
ATOM    991  O   PRO A  65      20.083   0.523  35.713  1.00  6.11           O  
ATOM    992  CB  PRO A  65      22.030   0.123  37.936  1.00  6.11           C  
ATOM    993  CG  PRO A  65      22.998   1.207  38.399  1.00  6.11           C  
ATOM    994  CD  PRO A  65      23.002   2.225  37.264  1.00  6.11           C  
ATOM    995  HA  PRO A  65      23.090  -0.719  36.197  1.00  6.11           H  
ATOM    996 1HB  PRO A  65      20.977   0.385  38.112  1.00  6.11           H  
ATOM    997 2HB  PRO A  65      22.206  -0.848  38.422  1.00  6.11           H  
ATOM    998 1HG  PRO A  65      22.663   1.637  39.354  1.00  6.11           H  
ATOM    999 2HG  PRO A  65      23.993   0.769  38.579  1.00  6.11           H  
ATOM   1000 1HD  PRO A  65      22.196   2.960  37.380  1.00  6.11           H  
ATOM   1001 2HD  PRO A  65      23.982   2.693  37.226  1.00  6.11           H  
ATOM   1002  N   GLN A  66      20.975  -1.391  34.956  1.00  6.62           N  
ATOM   1003  CA  GLN A  66      19.854  -1.666  34.059  1.00  6.62           C  
ATOM   1004  C   GLN A  66      18.628  -2.354  34.648  1.00  6.62           C  
ATOM   1005  O   GLN A  66      17.586  -2.410  33.995  1.00  6.62           O  
ATOM   1006  CB  GLN A  66      20.393  -2.441  32.867  1.00  6.62           C  
ATOM   1007  CG  GLN A  66      21.388  -1.618  32.030  1.00  6.62           C  
ATOM   1008  CD  GLN A  66      20.702  -0.429  31.331  1.00  6.62           C  
ATOM   1009  OE1 GLN A  66      19.807  -0.655  30.527  1.00  6.62           O  
ATOM   1010  NE2 GLN A  66      21.082   0.800  31.636  1.00  6.62           N  
ATOM   1011  H   GLN A  66      21.759  -2.028  34.976  1.00  6.62           H  
ATOM   1012  HA  GLN A  66      19.515  -0.702  33.679  1.00  6.62           H  
ATOM   1013 1HB  GLN A  66      20.901  -3.329  33.228  1.00  6.62           H  
ATOM   1014 2HB  GLN A  66      19.570  -2.764  32.229  1.00  6.62           H  
ATOM   1015 1HG  GLN A  66      22.170  -1.226  32.681  1.00  6.62           H  
ATOM   1016 2HG  GLN A  66      21.828  -2.254  31.262  1.00  6.62           H  
ATOM   1017 1HE2 GLN A  66      20.635   1.574  31.196  1.00  6.62           H  
ATOM   1018 2HE2 GLN A  66      21.813   0.956  32.330  1.00  6.62           H  
ATOM   1019  N   SER A  67      18.707  -2.836  35.884  1.00  7.03           N  
ATOM   1020  CA  SER A  67      17.524  -3.455  36.481  1.00  7.03           C  
ATOM   1021  C   SER A  67      16.913  -4.634  35.687  1.00  7.03           C  
ATOM   1022  O   SER A  67      17.143  -5.799  36.008  1.00  7.03           O  
ATOM   1023  CB  SER A  67      16.470  -2.406  36.785  1.00  7.03           C  
ATOM   1024  OG  SER A  67      15.414  -2.965  37.510  1.00  7.03           O  
ATOM   1025  H   SER A  67      19.570  -2.766  36.397  1.00  7.03           H  
ATOM   1026  HA  SER A  67      17.840  -3.868  37.444  1.00  7.03           H  
ATOM   1027 1HB  SER A  67      16.920  -1.603  37.366  1.00  7.03           H  
ATOM   1028 2HB  SER A  67      16.085  -1.959  35.877  1.00  7.03           H  
ATOM   1029  HG  SER A  67      15.129  -3.732  37.000  1.00  7.03           H  
ATOM   1030  N   THR A  68      15.978  -4.294  34.801  1.00  7.41           N  
ATOM   1031  CA  THR A  68      15.132  -5.221  34.053  1.00  7.41           C  
ATOM   1032  C   THR A  68      14.827  -4.830  32.607  1.00  7.41           C  
ATOM   1033  O   THR A  68      14.739  -3.667  32.265  1.00  7.41           O  
ATOM   1034  CB  THR A  68      13.779  -5.385  34.759  1.00  7.41           C  
ATOM   1035  OG1 THR A  68      12.967  -6.307  34.021  1.00  7.41           O  
ATOM   1036  CG2 THR A  68      13.083  -4.053  34.856  1.00  7.41           C  
ATOM   1037  H   THR A  68      15.942  -3.310  34.574  1.00  7.41           H  
ATOM   1038  HA  THR A  68      15.634  -6.185  34.044  1.00  7.41           H  
ATOM   1039  HB  THR A  68      13.939  -5.781  35.760  1.00  7.41           H  
ATOM   1040  HG1 THR A  68      13.381  -7.182  34.035  1.00  7.41           H  
ATOM   1041 1HG2 THR A  68      12.128  -4.180  35.362  1.00  7.41           H  
ATOM   1042 2HG2 THR A  68      13.696  -3.361  35.419  1.00  7.41           H  
ATOM   1043 3HG2 THR A  68      12.921  -3.652  33.858  1.00  7.41           H  
ATOM   1044  N   SER A  69      14.539  -5.830  31.780  1.00  7.73           N  
ATOM   1045  CA  SER A  69      14.054  -5.639  30.404  1.00  7.73           C  
ATOM   1046  C   SER A  69      12.687  -4.905  30.326  1.00  7.73           C  
ATOM   1047  O   SER A  69      12.283  -4.454  29.255  1.00  7.73           O  
ATOM   1048  CB  SER A  69      13.915  -6.987  29.712  1.00  7.73           C  
ATOM   1049  OG  SER A  69      12.893  -7.729  30.301  1.00  7.73           O  
ATOM   1050  H   SER A  69      14.727  -6.767  32.114  1.00  7.73           H  
ATOM   1051  HA  SER A  69      14.792  -5.040  29.866  1.00  7.73           H  
ATOM   1052 1HB  SER A  69      13.693  -6.839  28.658  1.00  7.73           H  
ATOM   1053 2HB  SER A  69      14.848  -7.539  29.779  1.00  7.73           H  
ATOM   1054  HG  SER A  69      12.169  -7.100  30.432  1.00  7.73           H  
ATOM   1055  N   LEU A  70      11.962  -4.810  31.445  1.00  7.93           N  
ATOM   1056  CA  LEU A  70      10.650  -4.139  31.468  1.00  7.93           C  
ATOM   1057  C   LEU A  70      10.720  -2.634  31.135  1.00  7.93           C  
ATOM   1058  O   LEU A  70      11.719  -1.950  31.391  1.00  7.93           O  
ATOM   1059  CB  LEU A  70       9.974  -4.337  32.820  1.00  7.93           C  
ATOM   1060  CG  LEU A  70       9.622  -5.796  33.145  1.00  7.93           C  
ATOM   1061  CD1 LEU A  70       9.104  -5.891  34.558  1.00  7.93           C  
ATOM   1062  CD2 LEU A  70       8.584  -6.296  32.152  1.00  7.93           C  
ATOM   1063  H   LEU A  70      12.330  -5.226  32.306  1.00  7.93           H  
ATOM   1064  HA  LEU A  70      10.024  -4.614  30.713  1.00  7.93           H  
ATOM   1065 1HB  LEU A  70      10.604  -3.954  33.594  1.00  7.93           H  
ATOM   1066 2HB  LEU A  70       9.046  -3.769  32.827  1.00  7.93           H  
ATOM   1067  HG  LEU A  70      10.518  -6.408  33.072  1.00  7.93           H  
ATOM   1068 1HD1 LEU A  70       8.866  -6.930  34.786  1.00  7.93           H  
ATOM   1069 2HD1 LEU A  70       9.869  -5.534  35.248  1.00  7.93           H  
ATOM   1070 3HD1 LEU A  70       8.207  -5.283  34.661  1.00  7.93           H  
ATOM   1071 1HD2 LEU A  70       8.341  -7.329  32.379  1.00  7.93           H  
ATOM   1072 2HD2 LEU A  70       7.682  -5.687  32.227  1.00  7.93           H  
ATOM   1073 3HD2 LEU A  70       8.983  -6.231  31.140  1.00  7.93           H  
ATOM   1074  N   SER A  71       9.610  -2.113  30.610  1.00  7.98           N  
ATOM   1075  CA  SER A  71       9.522  -0.740  30.096  1.00  7.98           C  
ATOM   1076  C   SER A  71       9.901   0.404  31.024  1.00  7.98           C  
ATOM   1077  O   SER A  71      10.403   1.430  30.553  1.00  7.98           O  
ATOM   1078  CB  SER A  71       8.098  -0.510  29.652  1.00  7.98           C  
ATOM   1079  OG  SER A  71       7.213  -0.564  30.739  1.00  7.98           O  
ATOM   1080  H   SER A  71       8.813  -2.721  30.483  1.00  7.98           H  
ATOM   1081  HA  SER A  71      10.169  -0.672  29.240  1.00  7.98           H  
ATOM   1082 1HB  SER A  71       8.019   0.456  29.161  1.00  7.98           H  
ATOM   1083 2HB  SER A  71       7.826  -1.278  28.936  1.00  7.98           H  
ATOM   1084  HG  SER A  71       7.486   0.141  31.352  1.00  7.98           H  
ATOM   1085  N   ASP A  72       9.748   0.244  32.327  1.00  7.86           N  
ATOM   1086  CA  ASP A  72      10.133   1.339  33.212  1.00  7.86           C  
ATOM   1087  C   ASP A  72      11.647   1.542  33.154  1.00  7.86           C  
ATOM   1088  O   ASP A  72      12.160   2.659  33.263  1.00  7.86           O  
ATOM   1089  CB  ASP A  72       9.693   1.057  34.642  1.00  7.86           C  
ATOM   1090  CG  ASP A  72       8.182   1.137  34.796  1.00  7.86           C  
ATOM   1091  OD1 ASP A  72       7.535   1.614  33.886  1.00  7.86           O  
ATOM   1092  OD2 ASP A  72       7.687   0.716  35.810  1.00  7.86           O  
ATOM   1093  H   ASP A  72       9.357  -0.614  32.693  1.00  7.86           H  
ATOM   1094  HA  ASP A  72       9.649   2.255  32.871  1.00  7.86           H  
ATOM   1095 1HB  ASP A  72      10.028   0.062  34.936  1.00  7.86           H  
ATOM   1096 2HB  ASP A  72      10.162   1.775  35.317  1.00  7.86           H  
ATOM   1097  N   ALA A  73      12.366   0.437  33.007  1.00  7.60           N  
ATOM   1098  CA  ALA A  73      13.811   0.469  32.992  1.00  7.60           C  
ATOM   1099  C   ALA A  73      14.293   0.917  31.637  1.00  7.60           C  
ATOM   1100  O   ALA A  73      15.323   1.574  31.525  1.00  7.60           O  
ATOM   1101  CB  ALA A  73      14.355  -0.880  33.321  1.00  7.60           C  
ATOM   1102  H   ALA A  73      11.903  -0.453  32.844  1.00  7.60           H  
ATOM   1103  HA  ALA A  73      14.153   1.187  33.732  1.00  7.60           H  
ATOM   1104 1HB  ALA A  73      15.446  -0.869  33.306  1.00  7.60           H  
ATOM   1105 2HB  ALA A  73      14.006  -1.191  34.295  1.00  7.60           H  
ATOM   1106 3HB  ALA A  73      13.982  -1.542  32.566  1.00  7.60           H  
ATOM   1107  N   ILE A  74      13.516   0.600  30.599  1.00  7.24           N  
ATOM   1108  CA  ILE A  74      13.917   0.986  29.251  1.00  7.24           C  
ATOM   1109  C   ILE A  74      13.929   2.505  29.168  1.00  7.24           C  
ATOM   1110  O   ILE A  74      14.830   3.102  28.580  1.00  7.24           O  
ATOM   1111  CB  ILE A  74      12.977   0.471  28.150  1.00  7.24           C  
ATOM   1112  CG1 ILE A  74      13.028  -1.011  28.055  1.00  7.24           C  
ATOM   1113  CG2 ILE A  74      13.451   1.033  26.831  1.00  7.24           C  
ATOM   1114  CD1 ILE A  74      11.960  -1.628  27.127  1.00  7.24           C  
ATOM   1115  H   ILE A  74      12.691   0.024  30.761  1.00  7.24           H  
ATOM   1116  HA  ILE A  74      14.922   0.615  29.055  1.00  7.24           H  
ATOM   1117  HB  ILE A  74      11.956   0.777  28.351  1.00  7.24           H  
ATOM   1118 1HG1 ILE A  74      14.008  -1.270  27.710  1.00  7.24           H  
ATOM   1119 2HG1 ILE A  74      12.896  -1.432  29.056  1.00  7.24           H  
ATOM   1120 1HG2 ILE A  74      12.808   0.672  26.035  1.00  7.24           H  
ATOM   1121 2HG2 ILE A  74      13.423   2.119  26.870  1.00  7.24           H  
ATOM   1122 3HG2 ILE A  74      14.478   0.701  26.647  1.00  7.24           H  
ATOM   1123 1HD1 ILE A  74      12.071  -2.712  27.117  1.00  7.24           H  
ATOM   1124 2HD1 ILE A  74      10.973  -1.394  27.448  1.00  7.24           H  
ATOM   1125 3HD1 ILE A  74      12.095  -1.244  26.117  1.00  7.24           H  
ATOM   1126  N   GLU A  75      12.897   3.135  29.734  1.00  6.73           N  
ATOM   1127  CA  GLU A  75      12.830   4.592  29.748  1.00  6.73           C  
ATOM   1128  C   GLU A  75      14.025   5.230  30.487  1.00  6.73           C  
ATOM   1129  O   GLU A  75      14.534   6.275  30.077  1.00  6.73           O  
ATOM   1130  CB  GLU A  75      11.522   5.068  30.397  1.00  6.73           C  
ATOM   1131  CG  GLU A  75      11.316   6.591  30.338  1.00  6.73           C  
ATOM   1132  CD  GLU A  75       9.955   7.067  30.838  1.00  6.73           C  
ATOM   1133  OE1 GLU A  75       9.139   6.251  31.194  1.00  6.73           O  
ATOM   1134  OE2 GLU A  75       9.746   8.256  30.857  1.00  6.73           O  
ATOM   1135  H   GLU A  75      12.158   2.582  30.172  1.00  6.73           H  
ATOM   1136  HA  GLU A  75      12.850   4.942  28.718  1.00  6.73           H  
ATOM   1137 1HB  GLU A  75      10.682   4.583  29.937  1.00  6.73           H  
ATOM   1138 2HB  GLU A  75      11.523   4.775  31.449  1.00  6.73           H  
ATOM   1139 1HG  GLU A  75      12.093   7.065  30.937  1.00  6.73           H  
ATOM   1140 2HG  GLU A  75      11.446   6.914  29.307  1.00  6.73           H  
ATOM   1141  N   ARG A  76      14.464   4.606  31.580  1.00  6.00           N  
ATOM   1142  CA  ARG A  76      15.568   5.155  32.368  1.00  6.00           C  
ATOM   1143  C   ARG A  76      16.906   5.276  31.626  1.00  6.00           C  
ATOM   1144  O   ARG A  76      17.308   4.435  30.823  1.00  6.00           O  
ATOM   1145  CB  ARG A  76      15.760   4.341  33.639  1.00  6.00           C  
ATOM   1146  CG  ARG A  76      14.633   4.512  34.635  1.00  6.00           C  
ATOM   1147  CD  ARG A  76      14.782   3.656  35.835  1.00  6.00           C  
ATOM   1148  NE  ARG A  76      13.632   3.795  36.723  1.00  6.00           N  
ATOM   1149  CZ  ARG A  76      13.452   3.117  37.872  1.00  6.00           C  
ATOM   1150  NH1 ARG A  76      14.354   2.251  38.279  1.00  6.00           N  
ATOM   1151  NH2 ARG A  76      12.363   3.322  38.594  1.00  6.00           N  
ATOM   1152  H   ARG A  76      13.992   3.758  31.902  1.00  6.00           H  
ATOM   1153  HA  ARG A  76      15.272   6.157  32.675  1.00  6.00           H  
ATOM   1154 1HB  ARG A  76      15.838   3.286  33.391  1.00  6.00           H  
ATOM   1155 2HB  ARG A  76      16.686   4.636  34.126  1.00  6.00           H  
ATOM   1156 1HG  ARG A  76      14.616   5.549  34.966  1.00  6.00           H  
ATOM   1157 2HG  ARG A  76      13.694   4.281  34.154  1.00  6.00           H  
ATOM   1158 1HD  ARG A  76      14.858   2.615  35.536  1.00  6.00           H  
ATOM   1159 2HD  ARG A  76      15.677   3.945  36.385  1.00  6.00           H  
ATOM   1160  HE  ARG A  76      12.909   4.447  36.447  1.00  6.00           H  
ATOM   1161 1HH1 ARG A  76      15.186   2.094  37.729  1.00  6.00           H  
ATOM   1162 2HH1 ARG A  76      14.215   1.744  39.140  1.00  6.00           H  
ATOM   1163 1HH2 ARG A  76      11.668   3.986  38.279  1.00  6.00           H  
ATOM   1164 2HH2 ARG A  76      12.225   2.816  39.456  1.00  6.00           H  
ATOM   1165  N   TYR A  77      17.576   6.397  31.882  1.00  5.06           N  
ATOM   1166  CA  TYR A  77      18.923   6.825  31.438  1.00  5.06           C  
ATOM   1167  C   TYR A  77      19.127   7.045  29.929  1.00  5.06           C  
ATOM   1168  O   TYR A  77      19.873   7.936  29.533  1.00  5.06           O  
ATOM   1169  CB  TYR A  77      19.958   5.745  31.766  1.00  5.06           C  
ATOM   1170  CG  TYR A  77      19.890   5.101  33.107  1.00  5.06           C  
ATOM   1171  CD1 TYR A  77      19.486   3.787  33.141  1.00  5.06           C  
ATOM   1172  CD2 TYR A  77      20.231   5.754  34.273  1.00  5.06           C  
ATOM   1173  CE1 TYR A  77      19.416   3.117  34.294  1.00  5.06           C  
ATOM   1174  CE2 TYR A  77      20.160   5.063  35.472  1.00  5.06           C  
ATOM   1175  CZ  TYR A  77      19.755   3.740  35.475  1.00  5.06           C  
ATOM   1176  OH  TYR A  77      19.690   3.025  36.641  1.00  5.06           O  
ATOM   1177  H   TYR A  77      17.109   7.036  32.506  1.00  5.06           H  
ATOM   1178  HA  TYR A  77      19.167   7.758  31.948  1.00  5.06           H  
ATOM   1179 1HB  TYR A  77      19.895   4.956  31.018  1.00  5.06           H  
ATOM   1180 2HB  TYR A  77      20.954   6.180  31.662  1.00  5.06           H  
ATOM   1181  HD1 TYR A  77      19.220   3.280  32.213  1.00  5.06           H  
ATOM   1182  HD2 TYR A  77      20.559   6.793  34.250  1.00  5.06           H  
ATOM   1183  HE1 TYR A  77      19.093   2.082  34.279  1.00  5.06           H  
ATOM   1184  HE2 TYR A  77      20.432   5.554  36.407  1.00  5.06           H  
ATOM   1185  HH  TYR A  77      19.720   2.068  36.418  1.00  5.06           H  
ATOM   1186  N   GLY A  78      18.403   6.301  29.096  1.00  4.03           N  
ATOM   1187  CA  GLY A  78      18.541   6.386  27.643  1.00  4.03           C  
ATOM   1188  C   GLY A  78      19.809   5.665  27.128  1.00  4.03           C  
ATOM   1189  O   GLY A  78      20.180   5.817  25.966  1.00  4.03           O  
ATOM   1190  H   GLY A  78      17.797   5.594  29.498  1.00  4.03           H  
ATOM   1191 1HA  GLY A  78      17.656   5.949  27.178  1.00  4.03           H  
ATOM   1192 2HA  GLY A  78      18.571   7.433  27.346  1.00  4.03           H  
ATOM   1193  N   ASP A  79      20.458   4.866  27.987  1.00  3.06           N  
ATOM   1194  CA  ASP A  79      21.729   4.203  27.650  1.00  3.06           C  
ATOM   1195  C   ASP A  79      21.631   2.808  27.021  1.00  3.06           C  
ATOM   1196  O   ASP A  79      22.664   2.178  26.745  1.00  3.06           O  
ATOM   1197  CB  ASP A  79      22.602   4.110  28.897  1.00  3.06           C  
ATOM   1198  CG  ASP A  79      23.010   5.489  29.406  1.00  3.06           C  
ATOM   1199  OD1 ASP A  79      22.956   6.420  28.648  1.00  3.06           O  
ATOM   1200  OD2 ASP A  79      23.334   5.598  30.553  1.00  3.06           O  
ATOM   1201  H   ASP A  79      20.078   4.756  28.916  1.00  3.06           H  
ATOM   1202  HA  ASP A  79      22.245   4.844  26.934  1.00  3.06           H  
ATOM   1203 1HB  ASP A  79      22.070   3.585  29.693  1.00  3.06           H  
ATOM   1204 2HB  ASP A  79      23.506   3.536  28.669  1.00  3.06           H  
ATOM   1205  N   GLU A  80      20.411   2.326  26.829  1.00  2.28           N  
ATOM   1206  CA  GLU A  80      20.173   1.015  26.234  1.00  2.28           C  
ATOM   1207  C   GLU A  80      19.970   1.178  24.726  1.00  2.28           C  
ATOM   1208  O   GLU A  80      19.176   2.012  24.289  1.00  2.28           O  
ATOM   1209  CB  GLU A  80      18.965   0.364  26.905  1.00  2.28           C  
ATOM   1210  CG  GLU A  80      18.633  -1.037  26.487  1.00  2.28           C  
ATOM   1211  CD  GLU A  80      17.459  -1.512  27.255  1.00  2.28           C  
ATOM   1212  OE1 GLU A  80      16.366  -1.164  26.906  1.00  2.28           O  
ATOM   1213  OE2 GLU A  80      17.651  -2.182  28.238  1.00  2.28           O  
ATOM   1214  H   GLU A  80      19.617   2.897  27.085  1.00  2.28           H  
ATOM   1215  HA  GLU A  80      21.046   0.388  26.397  1.00  2.28           H  
ATOM   1216 1HB  GLU A  80      19.130   0.341  27.983  1.00  2.28           H  
ATOM   1217 2HB  GLU A  80      18.081   0.973  26.726  1.00  2.28           H  
ATOM   1218 1HG  GLU A  80      18.408  -1.065  25.417  1.00  2.28           H  
ATOM   1219 2HG  GLU A  80      19.487  -1.691  26.673  1.00  2.28           H  
ATOM   1220  N   LEU A  81      20.717   0.418  23.934  1.00  1.72           N  
ATOM   1221  CA  LEU A  81      20.624   0.504  22.476  1.00  1.72           C  
ATOM   1222  C   LEU A  81      19.378  -0.143  21.919  1.00  1.72           C  
ATOM   1223  O   LEU A  81      18.705   0.396  21.031  1.00  1.72           O  
ATOM   1224  CB  LEU A  81      21.801  -0.187  21.802  1.00  1.72           C  
ATOM   1225  CG  LEU A  81      21.735  -0.185  20.262  1.00  1.72           C  
ATOM   1226  CD1 LEU A  81      21.763   1.235  19.758  1.00  1.72           C  
ATOM   1227  CD2 LEU A  81      22.861  -0.986  19.711  1.00  1.72           C  
ATOM   1228  H   LEU A  81      21.323  -0.285  24.350  1.00  1.72           H  
ATOM   1229  HA  LEU A  81      20.621   1.556  22.199  1.00  1.72           H  
ATOM   1230 1HB  LEU A  81      22.724   0.303  22.109  1.00  1.72           H  
ATOM   1231 2HB  LEU A  81      21.834  -1.223  22.136  1.00  1.72           H  
ATOM   1232  HG  LEU A  81      20.792  -0.631  19.945  1.00  1.72           H  
ATOM   1233 1HD1 LEU A  81      21.697   1.240  18.673  1.00  1.72           H  
ATOM   1234 2HD1 LEU A  81      20.916   1.785  20.173  1.00  1.72           H  
ATOM   1235 3HD1 LEU A  81      22.692   1.709  20.066  1.00  1.72           H  
ATOM   1236 1HD2 LEU A  81      22.821  -1.000  18.630  1.00  1.72           H  
ATOM   1237 2HD2 LEU A  81      23.783  -0.534  20.024  1.00  1.72           H  
ATOM   1238 3HD2 LEU A  81      22.793  -2.002  20.092  1.00  1.72           H  
ATOM   1239  N   GLY A  82      19.121  -1.343  22.387  1.00  1.36           N  
ATOM   1240  CA  GLY A  82      18.037  -2.122  21.837  1.00  1.36           C  
ATOM   1241  C   GLY A  82      17.941  -3.477  22.484  1.00  1.36           C  
ATOM   1242  O   GLY A  82      18.467  -3.689  23.566  1.00  1.36           O  
ATOM   1243  H   GLY A  82      19.713  -1.712  23.134  1.00  1.36           H  
ATOM   1244 1HA  GLY A  82      17.095  -1.587  21.949  1.00  1.36           H  
ATOM   1245 2HA  GLY A  82      18.222  -2.248  20.777  1.00  1.36           H  
ATOM   1246  N   PHE A  83      17.203  -4.360  21.850  1.00  1.15           N  
ATOM   1247  CA  PHE A  83      16.961  -5.701  22.357  1.00  1.15           C  
ATOM   1248  C   PHE A  83      17.097  -6.803  21.328  1.00  1.15           C  
ATOM   1249  O   PHE A  83      16.749  -6.604  20.160  1.00  1.15           O  
ATOM   1250  CB  PHE A  83      15.564  -5.798  22.913  1.00  1.15           C  
ATOM   1251  CG  PHE A  83      15.265  -5.012  24.095  1.00  1.15           C  
ATOM   1252  CD1 PHE A  83      14.887  -3.698  24.056  1.00  1.15           C  
ATOM   1253  CD2 PHE A  83      15.317  -5.647  25.291  1.00  1.15           C  
ATOM   1254  CE1 PHE A  83      14.612  -3.062  25.227  1.00  1.15           C  
ATOM   1255  CE2 PHE A  83      15.043  -5.044  26.432  1.00  1.15           C  
ATOM   1256  CZ  PHE A  83      14.700  -3.765  26.427  1.00  1.15           C  
ATOM   1257  H   PHE A  83      16.806  -4.077  20.956  1.00  1.15           H  
ATOM   1258  HA  PHE A  83      17.683  -5.902  23.151  1.00  1.15           H  
ATOM   1259 1HB  PHE A  83      14.829  -5.580  22.143  1.00  1.15           H  
ATOM   1260 2HB  PHE A  83      15.458  -6.817  23.199  1.00  1.15           H  
ATOM   1261  HD1 PHE A  83      14.823  -3.172  23.107  1.00  1.15           H  
ATOM   1262  HD2 PHE A  83      15.593  -6.679  25.300  1.00  1.15           H  
ATOM   1263  HE1 PHE A  83      14.325  -2.010  25.230  1.00  1.15           H  
ATOM   1264  HE2 PHE A  83      15.106  -5.583  27.366  1.00  1.15           H  
ATOM   1265  HZ  PHE A  83      14.495  -3.295  27.377  1.00  1.15           H  
ATOM   1266  N   GLN A  84      17.506  -7.983  21.783  1.00  1.05           N  
ATOM   1267  CA  GLN A  84      17.467  -9.169  20.943  1.00  1.05           C  
ATOM   1268  C   GLN A  84      16.238  -9.988  21.226  1.00  1.05           C  
ATOM   1269  O   GLN A  84      15.843 -10.191  22.381  1.00  1.05           O  
ATOM   1270  CB  GLN A  84      18.679 -10.078  21.094  1.00  1.05           C  
ATOM   1271  CG  GLN A  84      18.596 -11.310  20.174  1.00  1.05           C  
ATOM   1272  CD  GLN A  84      19.721 -12.232  20.272  1.00  1.05           C  
ATOM   1273  OE1 GLN A  84      20.880 -11.838  20.408  1.00  1.05           O  
ATOM   1274  NE2 GLN A  84      19.399 -13.518  20.205  1.00  1.05           N  
ATOM   1275  H   GLN A  84      17.824  -8.064  22.749  1.00  1.05           H  
ATOM   1276  HA  GLN A  84      17.409  -8.855  19.910  1.00  1.05           H  
ATOM   1277 1HB  GLN A  84      19.575  -9.528  20.826  1.00  1.05           H  
ATOM   1278 2HB  GLN A  84      18.765 -10.408  22.128  1.00  1.05           H  
ATOM   1279 1HG  GLN A  84      17.728 -11.891  20.447  1.00  1.05           H  
ATOM   1280 2HG  GLN A  84      18.511 -10.979  19.139  1.00  1.05           H  
ATOM   1281 1HE2 GLN A  84      20.111 -14.216  20.266  1.00  1.05           H  
ATOM   1282 2HE2 GLN A  84      18.432 -13.782  20.087  1.00  1.05           H  
ATOM   1283  N   ALA A  85      15.602 -10.436  20.167  1.00  1.03           N  
ATOM   1284  CA  ALA A  85      14.439 -11.278  20.333  1.00  1.03           C  
ATOM   1285  C   ALA A  85      14.813 -12.719  20.603  1.00  1.03           C  
ATOM   1286  O   ALA A  85      15.567 -13.327  19.836  1.00  1.03           O  
ATOM   1287  CB  ALA A  85      13.601 -11.242  19.103  1.00  1.03           C  
ATOM   1288  H   ALA A  85      15.963 -10.199  19.241  1.00  1.03           H  
ATOM   1289  HA  ALA A  85      13.870 -10.914  21.185  1.00  1.03           H  
ATOM   1290 1HB  ALA A  85      12.766 -11.854  19.307  1.00  1.03           H  
ATOM   1291 2HB  ALA A  85      13.273 -10.247  18.869  1.00  1.03           H  
ATOM   1292 3HB  ALA A  85      14.166 -11.639  18.261  1.00  1.03           H  
ATOM   1293  N   VAL A  86      14.223 -13.298  21.642  1.00  1.07           N  
ATOM   1294  CA  VAL A  86      14.445 -14.699  21.935  1.00  1.07           C  
ATOM   1295  C   VAL A  86      13.108 -15.445  21.929  1.00  1.07           C  
ATOM   1296  O   VAL A  86      12.152 -15.061  22.619  1.00  1.07           O  
ATOM   1297  CB  VAL A  86      15.154 -14.844  23.290  1.00  1.07           C  
ATOM   1298  CG1 VAL A  86      15.378 -16.334  23.608  1.00  1.07           C  
ATOM   1299  CG2 VAL A  86      16.483 -14.057  23.262  1.00  1.07           C  
ATOM   1300  H   VAL A  86      13.646 -12.750  22.282  1.00  1.07           H  
ATOM   1301  HA  VAL A  86      15.084 -15.125  21.163  1.00  1.07           H  
ATOM   1302  HB  VAL A  86      14.523 -14.421  24.058  1.00  1.07           H  
ATOM   1303 1HG1 VAL A  86      15.864 -16.431  24.578  1.00  1.07           H  
ATOM   1304 2HG1 VAL A  86      14.422 -16.861  23.628  1.00  1.07           H  
ATOM   1305 3HG1 VAL A  86      16.009 -16.776  22.840  1.00  1.07           H  
ATOM   1306 1HG2 VAL A  86      16.984 -14.139  24.230  1.00  1.07           H  
ATOM   1307 2HG2 VAL A  86      17.130 -14.461  22.485  1.00  1.07           H  
ATOM   1308 3HG2 VAL A  86      16.287 -13.002  23.057  1.00  1.07           H  
ATOM   1309  N   THR A  87      13.033 -16.507  21.132  1.00  1.15           N  
ATOM   1310  CA  THR A  87      11.806 -17.294  21.027  1.00  1.15           C  
ATOM   1311  C   THR A  87      11.632 -18.198  22.240  1.00  1.15           C  
ATOM   1312  O   THR A  87      12.574 -18.878  22.654  1.00  1.15           O  
ATOM   1313  CB  THR A  87      11.782 -18.152  19.740  1.00  1.15           C  
ATOM   1314  OG1 THR A  87      11.866 -17.298  18.584  1.00  1.15           O  
ATOM   1315  CG2 THR A  87      10.491 -18.971  19.661  1.00  1.15           C  
ATOM   1316  H   THR A  87      13.844 -16.778  20.592  1.00  1.15           H  
ATOM   1317  HA  THR A  87      10.954 -16.612  20.996  1.00  1.15           H  
ATOM   1318  HB  THR A  87      12.635 -18.828  19.741  1.00  1.15           H  
ATOM   1319  HG1 THR A  87      11.948 -17.846  17.796  1.00  1.15           H  
ATOM   1320 1HG2 THR A  87      10.492 -19.552  18.754  1.00  1.15           H  
ATOM   1321 2HG2 THR A  87      10.421 -19.642  20.516  1.00  1.15           H  
ATOM   1322 3HG2 THR A  87       9.632 -18.300  19.657  1.00  1.15           H  
ATOM   1323  N   HIS A  88      10.430 -18.179  22.802  1.00  1.26           N  
ATOM   1324  CA  HIS A  88      10.058 -18.973  23.958  1.00  1.26           C  
ATOM   1325  C   HIS A  88       8.754 -19.742  23.747  1.00  1.26           C  
ATOM   1326  O   HIS A  88       7.940 -19.415  22.875  1.00  1.26           O  
ATOM   1327  CB  HIS A  88       9.902 -18.088  25.210  1.00  1.26           C  
ATOM   1328  CG  HIS A  88      11.173 -17.516  25.804  1.00  1.26           C  
ATOM   1329  ND1 HIS A  88      11.884 -16.482  25.245  1.00  1.26           N  
ATOM   1330  CD2 HIS A  88      11.804 -17.819  26.953  1.00  1.26           C  
ATOM   1331  CE1 HIS A  88      12.917 -16.203  26.030  1.00  1.26           C  
ATOM   1332  NE2 HIS A  88      12.883 -16.995  27.063  1.00  1.26           N  
ATOM   1333  H   HIS A  88       9.722 -17.563  22.406  1.00  1.26           H  
ATOM   1334  HA  HIS A  88      10.840 -19.699  24.147  1.00  1.26           H  
ATOM   1335 1HB  HIS A  88       9.267 -17.247  24.958  1.00  1.26           H  
ATOM   1336 2HB  HIS A  88       9.391 -18.654  25.990  1.00  1.26           H  
ATOM   1337  HD1 HIS A  88      11.663 -15.957  24.405  1.00  1.26           H  
ATOM   1338  HD2 HIS A  88      11.606 -18.536  27.725  1.00  1.26           H  
ATOM   1339  HE1 HIS A  88      13.608 -15.421  25.787  1.00  1.26           H  
ATOM   1340  N   ALA A  89       8.552 -20.767  24.565  1.00  1.36           N  
ATOM   1341  CA  ALA A  89       7.274 -21.477  24.590  1.00  1.36           C  
ATOM   1342  C   ALA A  89       7.085 -22.079  25.976  1.00  1.36           C  
ATOM   1343  O   ALA A  89       7.964 -22.753  26.507  1.00  1.36           O  
ATOM   1344  CB  ALA A  89       7.214 -22.544  23.502  1.00  1.36           C  
ATOM   1345  H   ALA A  89       9.297 -21.019  25.214  1.00  1.36           H  
ATOM   1346  HA  ALA A  89       6.473 -20.755  24.416  1.00  1.36           H  
ATOM   1347 1HB  ALA A  89       6.244 -23.040  23.537  1.00  1.36           H  
ATOM   1348 2HB  ALA A  89       7.341 -22.073  22.524  1.00  1.36           H  
ATOM   1349 3HB  ALA A  89       7.984 -23.273  23.649  1.00  1.36           H  
ATOM   1350  N   GLY A  90       5.961 -21.779  26.617  1.00  1.45           N  
ATOM   1351  CA  GLY A  90       5.710 -22.312  27.956  1.00  1.45           C  
ATOM   1352  C   GLY A  90       6.582 -21.593  28.988  1.00  1.45           C  
ATOM   1353  O   GLY A  90       6.734 -22.049  30.121  1.00  1.45           O  
ATOM   1354  H   GLY A  90       5.267 -21.196  26.168  1.00  1.45           H  
ATOM   1355 1HA  GLY A  90       4.658 -22.182  28.212  1.00  1.45           H  
ATOM   1356 2HA  GLY A  90       5.920 -23.381  27.973  1.00  1.45           H  
ATOM   1357  N   GLY A  91       7.189 -20.489  28.561  1.00  1.49           N  
ATOM   1358  CA  GLY A  91       8.116 -19.711  29.357  1.00  1.49           C  
ATOM   1359  C   GLY A  91       9.579 -20.153  29.172  1.00  1.49           C  
ATOM   1360  O   GLY A  91      10.483 -19.493  29.682  1.00  1.49           O  
ATOM   1361  H   GLY A  91       6.987 -20.163  27.625  1.00  1.49           H  
ATOM   1362 1HA  GLY A  91       8.018 -18.660  29.077  1.00  1.49           H  
ATOM   1363 2HA  GLY A  91       7.842 -19.786  30.407  1.00  1.49           H  
ATOM   1364  N   ALA A  92       9.828 -21.280  28.484  1.00  1.47           N  
ATOM   1365  CA  ALA A  92      11.211 -21.738  28.297  1.00  1.47           C  
ATOM   1366  C   ALA A  92      11.745 -21.286  26.931  1.00  1.47           C  
ATOM   1367  O   ALA A  92      10.962 -21.171  25.994  1.00  1.47           O  
ATOM   1368  CB  ALA A  92      11.293 -23.246  28.412  1.00  1.47           C  
ATOM   1369  H   ALA A  92       9.065 -21.812  28.065  1.00  1.47           H  
ATOM   1370  HA  ALA A  92      11.806 -21.312  29.091  1.00  1.47           H  
ATOM   1371 1HB  ALA A  92      12.329 -23.569  28.291  1.00  1.47           H  
ATOM   1372 2HB  ALA A  92      10.925 -23.554  29.390  1.00  1.47           H  
ATOM   1373 3HB  ALA A  92      10.690 -23.695  27.657  1.00  1.47           H  
ATOM   1374  N   PRO A  93      13.038 -20.945  26.777  1.00  1.43           N  
ATOM   1375  CA  PRO A  93      13.679 -20.664  25.496  1.00  1.43           C  
ATOM   1376  C   PRO A  93      13.618 -21.839  24.524  1.00  1.43           C  
ATOM   1377  O   PRO A  93      13.876 -22.981  24.919  1.00  1.43           O  
ATOM   1378  CB  PRO A  93      15.130 -20.384  25.900  1.00  1.43           C  
ATOM   1379  CG  PRO A  93      15.060 -19.943  27.340  1.00  1.43           C  
ATOM   1380  CD  PRO A  93      13.919 -20.739  27.947  1.00  1.43           C  
ATOM   1381  HA  PRO A  93      13.220 -19.766  25.047  1.00  1.43           H  
ATOM   1382 1HB  PRO A  93      15.736 -21.290  25.755  1.00  1.43           H  
ATOM   1383 2HB  PRO A  93      15.552 -19.609  25.240  1.00  1.43           H  
ATOM   1384 1HG  PRO A  93      16.022 -20.136  27.839  1.00  1.43           H  
ATOM   1385 2HG  PRO A  93      14.895 -18.857  27.391  1.00  1.43           H  
ATOM   1386 1HD  PRO A  93      14.260 -21.696  28.364  1.00  1.43           H  
ATOM   1387 2HD  PRO A  93      13.455 -20.080  28.696  1.00  1.43           H  
ATOM   1388  N   PHE A  94      13.351 -21.541  23.258  1.00  1.37           N  
ATOM   1389  CA  PHE A  94      13.342 -22.497  22.143  1.00  1.37           C  
ATOM   1390  C   PHE A  94      13.882 -21.953  20.833  1.00  1.37           C  
ATOM   1391  O   PHE A  94      14.041 -20.749  20.653  1.00  1.37           O  
ATOM   1392  CB  PHE A  94      11.967 -23.117  21.885  1.00  1.37           C  
ATOM   1393  CG  PHE A  94      11.496 -23.999  22.972  1.00  1.37           C  
ATOM   1394  CD1 PHE A  94      10.727 -23.551  23.978  1.00  1.37           C  
ATOM   1395  CD2 PHE A  94      11.862 -25.338  22.966  1.00  1.37           C  
ATOM   1396  CE1 PHE A  94      10.315 -24.397  24.967  1.00  1.37           C  
ATOM   1397  CE2 PHE A  94      11.453 -26.188  23.960  1.00  1.37           C  
ATOM   1398  CZ  PHE A  94      10.673 -25.708  24.968  1.00  1.37           C  
ATOM   1399  H   PHE A  94      13.127 -20.570  23.048  1.00  1.37           H  
ATOM   1400  HA  PHE A  94      13.992 -23.323  22.431  1.00  1.37           H  
ATOM   1401 1HB  PHE A  94      11.233 -22.319  21.753  1.00  1.37           H  
ATOM   1402 2HB  PHE A  94      11.985 -23.692  20.960  1.00  1.37           H  
ATOM   1403  HD1 PHE A  94      10.440 -22.514  23.994  1.00  1.37           H  
ATOM   1404  HD2 PHE A  94      12.487 -25.712  22.157  1.00  1.37           H  
ATOM   1405  HE1 PHE A  94       9.704 -24.023  25.754  1.00  1.37           H  
ATOM   1406  HE2 PHE A  94      11.751 -27.236  23.946  1.00  1.37           H  
ATOM   1407  HZ  PHE A  94      10.339 -26.366  25.769  1.00  1.37           H  
ATOM   1408  N   ASP A  95      14.142 -22.861  19.903  1.00  1.34           N  
ATOM   1409  CA  ASP A  95      14.502 -22.485  18.545  1.00  1.34           C  
ATOM   1410  C   ASP A  95      13.788 -23.431  17.582  1.00  1.34           C  
ATOM   1411  O   ASP A  95      14.438 -24.290  16.986  1.00  1.34           O  
ATOM   1412  CB  ASP A  95      16.018 -22.563  18.340  1.00  1.34           C  
ATOM   1413  CG  ASP A  95      16.493 -22.012  16.970  1.00  1.34           C  
ATOM   1414  OD1 ASP A  95      15.695 -21.882  16.067  1.00  1.34           O  
ATOM   1415  OD2 ASP A  95      17.670 -21.693  16.870  1.00  1.34           O  
ATOM   1416  H   ASP A  95      14.050 -23.840  20.138  1.00  1.34           H  
ATOM   1417  HA  ASP A  95      14.196 -21.455  18.357  1.00  1.34           H  
ATOM   1418 1HB  ASP A  95      16.520 -21.999  19.131  1.00  1.34           H  
ATOM   1419 2HB  ASP A  95      16.342 -23.600  18.424  1.00  1.34           H  
ATOM   1420  N   PRO A  96      12.460 -23.238  17.352  1.00  1.35           N  
ATOM   1421  CA  PRO A  96      11.539 -24.128  16.638  1.00  1.35           C  
ATOM   1422  C   PRO A  96      12.003 -24.463  15.233  1.00  1.35           C  
ATOM   1423  O   PRO A  96      11.674 -25.516  14.697  1.00  1.35           O  
ATOM   1424  CB  PRO A  96      10.255 -23.291  16.571  1.00  1.35           C  
ATOM   1425  CG  PRO A  96      10.336 -22.364  17.729  1.00  1.35           C  
ATOM   1426  CD  PRO A  96      11.797 -22.005  17.840  1.00  1.35           C  
ATOM   1427  HA  PRO A  96      11.385 -25.041  17.225  1.00  1.35           H  
ATOM   1428 1HB  PRO A  96      10.211 -22.754  15.618  1.00  1.35           H  
ATOM   1429 2HB  PRO A  96       9.371 -23.951  16.610  1.00  1.35           H  
ATOM   1430 1HG  PRO A  96       9.712 -21.488  17.526  1.00  1.35           H  
ATOM   1431 2HG  PRO A  96       9.944 -22.840  18.638  1.00  1.35           H  
ATOM   1432 1HD  PRO A  96      12.048 -21.151  17.190  1.00  1.35           H  
ATOM   1433 2HD  PRO A  96      11.989 -21.798  18.880  1.00  1.35           H  
ATOM   1434  N   ILE A  97      12.817 -23.608  14.651  1.00  1.41           N  
ATOM   1435  CA  ILE A  97      13.323 -23.819  13.314  1.00  1.41           C  
ATOM   1436  C   ILE A  97      14.122 -25.118  13.280  1.00  1.41           C  
ATOM   1437  O   ILE A  97      14.029 -25.902  12.339  1.00  1.41           O  
ATOM   1438  CB  ILE A  97      14.177 -22.608  12.903  1.00  1.41           C  
ATOM   1439  CG1 ILE A  97      13.304 -21.371  12.818  1.00  1.41           C  
ATOM   1440  CG2 ILE A  97      14.842 -22.804  11.578  1.00  1.41           C  
ATOM   1441  CD1 ILE A  97      12.228 -21.487  11.759  1.00  1.41           C  
ATOM   1442  H   ILE A  97      13.110 -22.771  15.141  1.00  1.41           H  
ATOM   1443  HA  ILE A  97      12.482 -23.913  12.627  1.00  1.41           H  
ATOM   1444  HB  ILE A  97      14.943 -22.439  13.670  1.00  1.41           H  
ATOM   1445 1HG1 ILE A  97      12.829 -21.208  13.785  1.00  1.41           H  
ATOM   1446 2HG1 ILE A  97      13.929 -20.506  12.586  1.00  1.41           H  
ATOM   1447 1HG2 ILE A  97      15.395 -21.941  11.362  1.00  1.41           H  
ATOM   1448 2HG2 ILE A  97      15.497 -23.676  11.608  1.00  1.41           H  
ATOM   1449 3HG2 ILE A  97      14.121 -22.915  10.833  1.00  1.41           H  
ATOM   1450 1HD1 ILE A  97      11.631 -20.574  11.740  1.00  1.41           H  
ATOM   1451 2HD1 ILE A  97      12.683 -21.637  10.782  1.00  1.41           H  
ATOM   1452 3HD1 ILE A  97      11.597 -22.331  11.985  1.00  1.41           H  
ATOM   1453  N   GLY A  98      14.887 -25.376  14.337  1.00  1.51           N  
ATOM   1454  CA  GLY A  98      15.737 -26.556  14.393  1.00  1.51           C  
ATOM   1455  C   GLY A  98      14.961 -27.846  14.679  1.00  1.51           C  
ATOM   1456  O   GLY A  98      15.539 -28.932  14.676  1.00  1.51           O  
ATOM   1457  H   GLY A  98      14.870 -24.744  15.139  1.00  1.51           H  
ATOM   1458 1HA  GLY A  98      16.275 -26.655  13.450  1.00  1.51           H  
ATOM   1459 2HA  GLY A  98      16.485 -26.408  15.170  1.00  1.51           H  
ATOM   1460  N   ALA A  99      13.661 -27.728  14.968  1.00  1.61           N  
ATOM   1461  CA  ALA A  99      12.814 -28.878  15.243  1.00  1.61           C  
ATOM   1462  C   ALA A  99      12.106 -29.347  13.975  1.00  1.61           C  
ATOM   1463  O   ALA A  99      11.364 -30.333  14.000  1.00  1.61           O  
ATOM   1464  CB  ALA A  99      11.780 -28.523  16.308  1.00  1.61           C  
ATOM   1465  H   ALA A  99      13.210 -26.818  14.948  1.00  1.61           H  
ATOM   1466  HA  ALA A  99      13.442 -29.692  15.603  1.00  1.61           H  
ATOM   1467 1HB  ALA A  99      11.161 -29.392  16.521  1.00  1.61           H  
ATOM   1468 2HB  ALA A  99      12.289 -28.205  17.217  1.00  1.61           H  
ATOM   1469 3HB  ALA A  99      11.152 -27.711  15.943  1.00  1.61           H  
ATOM   1470  N   VAL A 100      12.295 -28.607  12.879  1.00  1.70           N  
ATOM   1471  CA  VAL A 100      11.575 -28.855  11.641  1.00  1.70           C  
ATOM   1472  C   VAL A 100      12.438 -29.096  10.392  1.00  1.70           C  
ATOM   1473  O   VAL A 100      13.419 -28.401  10.143  1.00  1.70           O  
ATOM   1474  CB  VAL A 100      10.617 -27.681  11.423  1.00  1.70           C  
ATOM   1475  CG1 VAL A 100       9.941 -27.800  10.105  1.00  1.70           C  
ATOM   1476  CG2 VAL A 100       9.566 -27.671  12.523  1.00  1.70           C  
ATOM   1477  H   VAL A 100      12.940 -27.815  12.896  1.00  1.70           H  
ATOM   1478  HA  VAL A 100      10.965 -29.745  11.793  1.00  1.70           H  
ATOM   1479  HB  VAL A 100      11.158 -26.772  11.467  1.00  1.70           H  
ATOM   1480 1HG1 VAL A 100       9.297 -26.950   9.998  1.00  1.70           H  
ATOM   1481 2HG1 VAL A 100      10.672 -27.794   9.310  1.00  1.70           H  
ATOM   1482 3HG1 VAL A 100       9.359 -28.720  10.063  1.00  1.70           H  
ATOM   1483 1HG2 VAL A 100       8.891 -26.853  12.356  1.00  1.70           H  
ATOM   1484 2HG2 VAL A 100       9.002 -28.605  12.494  1.00  1.70           H  
ATOM   1485 3HG2 VAL A 100      10.033 -27.557  13.494  1.00  1.70           H  
ATOM   1486  N   ALA A 101      12.085 -30.141   9.636  1.00  1.74           N  
ATOM   1487  CA  ALA A 101      12.786 -30.501   8.397  1.00  1.74           C  
ATOM   1488  C   ALA A 101      12.150 -29.911   7.122  1.00  1.74           C  
ATOM   1489  O   ALA A 101      12.828 -29.711   6.116  1.00  1.74           O  
ATOM   1490  CB  ALA A 101      12.832 -32.010   8.269  1.00  1.74           C  
ATOM   1491  H   ALA A 101      11.290 -30.693   9.928  1.00  1.74           H  
ATOM   1492  HA  ALA A 101      13.805 -30.119   8.468  1.00  1.74           H  
ATOM   1493 1HB  ALA A 101      13.391 -32.279   7.374  1.00  1.74           H  
ATOM   1494 2HB  ALA A 101      13.322 -32.436   9.145  1.00  1.74           H  
ATOM   1495 3HB  ALA A 101      11.818 -32.400   8.194  1.00  1.74           H  
ATOM   1496  N   ASP A 102      10.835 -29.704   7.148  1.00  1.73           N  
ATOM   1497  CA  ASP A 102      10.071 -29.240   5.982  1.00  1.73           C  
ATOM   1498  C   ASP A 102      10.187 -27.734   5.787  1.00  1.73           C  
ATOM   1499  O   ASP A 102       9.739 -26.948   6.625  1.00  1.73           O  
ATOM   1500  CB  ASP A 102       8.606 -29.690   6.075  1.00  1.73           C  
ATOM   1501  CG  ASP A 102       7.692 -29.336   4.828  1.00  1.73           C  
ATOM   1502  OD1 ASP A 102       7.974 -28.384   4.091  1.00  1.73           O  
ATOM   1503  OD2 ASP A 102       6.733 -30.057   4.633  1.00  1.73           O  
ATOM   1504  H   ASP A 102      10.339 -29.877   8.007  1.00  1.73           H  
ATOM   1505  HA  ASP A 102      10.492 -29.715   5.096  1.00  1.73           H  
ATOM   1506 1HB  ASP A 102       8.573 -30.766   6.214  1.00  1.73           H  
ATOM   1507 2HB  ASP A 102       8.154 -29.240   6.972  1.00  1.73           H  
ATOM   1508  N   ASP A 103      10.785 -27.326   4.672  1.00  1.67           N  
ATOM   1509  CA  ASP A 103      11.017 -25.911   4.425  1.00  1.67           C  
ATOM   1510  C   ASP A 103       9.733 -25.071   4.443  1.00  1.67           C  
ATOM   1511  O   ASP A 103       9.768 -23.898   4.807  1.00  1.67           O  
ATOM   1512  CB  ASP A 103      11.749 -25.682   3.093  1.00  1.67           C  
ATOM   1513  CG  ASP A 103      13.242 -26.148   3.098  1.00  1.67           C  
ATOM   1514  OD1 ASP A 103      13.771 -26.496   4.132  1.00  1.67           O  
ATOM   1515  OD2 ASP A 103      13.860 -26.071   2.056  1.00  1.67           O  
ATOM   1516  H   ASP A 103      11.100 -28.016   4.004  1.00  1.67           H  
ATOM   1517  HA  ASP A 103      11.652 -25.537   5.206  1.00  1.67           H  
ATOM   1518 1HB  ASP A 103      11.222 -26.207   2.295  1.00  1.67           H  
ATOM   1519 2HB  ASP A 103      11.725 -24.615   2.846  1.00  1.67           H  
ATOM   1520  N   GLN A 104       8.581 -25.622   4.056  1.00  1.59           N  
ATOM   1521  CA  GLN A 104       7.401 -24.752   4.052  1.00  1.59           C  
ATOM   1522  C   GLN A 104       7.025 -24.357   5.478  1.00  1.59           C  
ATOM   1523  O   GLN A 104       6.653 -23.210   5.751  1.00  1.59           O  
ATOM   1524  CB  GLN A 104       6.223 -25.440   3.375  1.00  1.59           C  
ATOM   1525  CG  GLN A 104       4.996 -24.563   3.207  1.00  1.59           C  
ATOM   1526  CD  GLN A 104       5.249 -23.365   2.292  1.00  1.59           C  
ATOM   1527  OE1 GLN A 104       5.674 -23.526   1.143  1.00  1.59           O  
ATOM   1528  NE2 GLN A 104       4.983 -22.163   2.793  1.00  1.59           N  
ATOM   1529  H   GLN A 104       8.507 -26.622   3.824  1.00  1.59           H  
ATOM   1530  HA  GLN A 104       7.639 -23.843   3.502  1.00  1.59           H  
ATOM   1531 1HB  GLN A 104       6.530 -25.791   2.391  1.00  1.59           H  
ATOM   1532 2HB  GLN A 104       5.942 -26.322   3.957  1.00  1.59           H  
ATOM   1533 1HG  GLN A 104       4.198 -25.164   2.777  1.00  1.59           H  
ATOM   1534 2HG  GLN A 104       4.699 -24.191   4.188  1.00  1.59           H  
ATOM   1535 1HE2 GLN A 104       5.129 -21.344   2.235  1.00  1.59           H  
ATOM   1536 2HE2 GLN A 104       4.639 -22.078   3.727  1.00  1.59           H  
ATOM   1537  N   GLU A 105       7.144 -25.318   6.391  1.00  1.50           N  
ATOM   1538  CA  GLU A 105       6.864 -25.089   7.799  1.00  1.50           C  
ATOM   1539  C   GLU A 105       7.902 -24.132   8.362  1.00  1.50           C  
ATOM   1540  O   GLU A 105       7.568 -23.250   9.150  1.00  1.50           O  
ATOM   1541  CB  GLU A 105       6.820 -26.401   8.569  1.00  1.50           C  
ATOM   1542  CG  GLU A 105       6.472 -26.283  10.065  1.00  1.50           C  
ATOM   1543  CD  GLU A 105       6.399 -27.645  10.751  1.00  1.50           C  
ATOM   1544  OE1 GLU A 105       6.597 -28.629  10.083  1.00  1.50           O  
ATOM   1545  OE2 GLU A 105       6.152 -27.707  11.934  1.00  1.50           O  
ATOM   1546  H   GLU A 105       7.469 -26.232   6.092  1.00  1.50           H  
ATOM   1547  HA  GLU A 105       5.885 -24.619   7.887  1.00  1.50           H  
ATOM   1548 1HB  GLU A 105       6.061 -27.041   8.119  1.00  1.50           H  
ATOM   1549 2HB  GLU A 105       7.761 -26.913   8.445  1.00  1.50           H  
ATOM   1550 1HG  GLU A 105       7.224 -25.664  10.561  1.00  1.50           H  
ATOM   1551 2HG  GLU A 105       5.513 -25.787  10.160  1.00  1.50           H  
ATOM   1552  N   LEU A 106       9.167 -24.295   7.946  1.00  1.40           N  
ATOM   1553  CA  LEU A 106      10.231 -23.424   8.438  1.00  1.40           C  
ATOM   1554  C   LEU A 106       9.966 -21.979   8.042  1.00  1.40           C  
ATOM   1555  O   LEU A 106      10.166 -21.056   8.835  1.00  1.40           O  
ATOM   1556  CB  LEU A 106      11.586 -23.841   7.879  1.00  1.40           C  
ATOM   1557  CG  LEU A 106      12.092 -25.156   8.353  1.00  1.40           C  
ATOM   1558  CD1 LEU A 106      13.373 -25.511   7.676  1.00  1.40           C  
ATOM   1559  CD2 LEU A 106      12.290 -25.062   9.741  1.00  1.40           C  
ATOM   1560  H   LEU A 106       9.385 -25.061   7.301  1.00  1.40           H  
ATOM   1561  HA  LEU A 106      10.259 -23.489   9.524  1.00  1.40           H  
ATOM   1562 1HB  LEU A 106      11.521 -23.864   6.800  1.00  1.40           H  
ATOM   1563 2HB  LEU A 106      12.316 -23.108   8.158  1.00  1.40           H  
ATOM   1564  HG  LEU A 106      11.376 -25.928   8.131  1.00  1.40           H  
ATOM   1565 1HD1 LEU A 106      13.720 -26.475   8.063  1.00  1.40           H  
ATOM   1566 2HD1 LEU A 106      13.254 -25.585   6.612  1.00  1.40           H  
ATOM   1567 3HD1 LEU A 106      14.098 -24.739   7.905  1.00  1.40           H  
ATOM   1568 1HD2 LEU A 106      12.678 -26.000  10.108  1.00  1.40           H  
ATOM   1569 2HD2 LEU A 106      12.983 -24.323   9.911  1.00  1.40           H  
ATOM   1570 3HD2 LEU A 106      11.360 -24.816  10.234  1.00  1.40           H  
ATOM   1571  N   VAL A 107       9.468 -21.784   6.822  1.00  1.31           N  
ATOM   1572  CA  VAL A 107       9.124 -20.447   6.379  1.00  1.31           C  
ATOM   1573  C   VAL A 107       7.978 -19.906   7.216  1.00  1.31           C  
ATOM   1574  O   VAL A 107       8.024 -18.753   7.654  1.00  1.31           O  
ATOM   1575  CB  VAL A 107       8.751 -20.431   4.890  1.00  1.31           C  
ATOM   1576  CG1 VAL A 107       8.187 -19.069   4.515  1.00  1.31           C  
ATOM   1577  CG2 VAL A 107       9.984 -20.697   4.076  1.00  1.31           C  
ATOM   1578  H   VAL A 107       9.352 -22.574   6.188  1.00  1.31           H  
ATOM   1579  HA  VAL A 107       9.992 -19.804   6.515  1.00  1.31           H  
ATOM   1580  HB  VAL A 107       7.993 -21.195   4.694  1.00  1.31           H  
ATOM   1581 1HG1 VAL A 107       7.928 -19.061   3.459  1.00  1.31           H  
ATOM   1582 2HG1 VAL A 107       7.297 -18.870   5.110  1.00  1.31           H  
ATOM   1583 3HG1 VAL A 107       8.933 -18.307   4.709  1.00  1.31           H  
ATOM   1584 1HG2 VAL A 107       9.734 -20.685   3.015  1.00  1.31           H  
ATOM   1585 2HG2 VAL A 107      10.694 -19.927   4.296  1.00  1.31           H  
ATOM   1586 3HG2 VAL A 107      10.404 -21.656   4.337  1.00  1.31           H  
ATOM   1587  N   ALA A 108       6.950 -20.729   7.455  1.00  1.24           N  
ATOM   1588  CA  ALA A 108       5.832 -20.287   8.275  1.00  1.24           C  
ATOM   1589  C   ALA A 108       6.305 -19.912   9.680  1.00  1.24           C  
ATOM   1590  O   ALA A 108       5.929 -18.864  10.204  1.00  1.24           O  
ATOM   1591  CB  ALA A 108       4.779 -21.379   8.351  1.00  1.24           C  
ATOM   1592  H   ALA A 108       6.942 -21.668   7.049  1.00  1.24           H  
ATOM   1593  HA  ALA A 108       5.400 -19.401   7.813  1.00  1.24           H  
ATOM   1594 1HB  ALA A 108       3.934 -21.036   8.949  1.00  1.24           H  
ATOM   1595 2HB  ALA A 108       4.440 -21.628   7.347  1.00  1.24           H  
ATOM   1596 3HB  ALA A 108       5.211 -22.261   8.811  1.00  1.24           H  
ATOM   1597  N   LEU A 109       7.215 -20.704  10.254  1.00  1.17           N  
ATOM   1598  CA  LEU A 109       7.751 -20.395  11.574  1.00  1.17           C  
ATOM   1599  C   LEU A 109       8.509 -19.085  11.568  1.00  1.17           C  
ATOM   1600  O   LEU A 109       8.402 -18.299  12.513  1.00  1.17           O  
ATOM   1601  CB  LEU A 109       8.703 -21.496  12.043  1.00  1.17           C  
ATOM   1602  CG  LEU A 109       8.107 -22.820  12.460  1.00  1.17           C  
ATOM   1603  CD1 LEU A 109       9.200 -23.836  12.643  1.00  1.17           C  
ATOM   1604  CD2 LEU A 109       7.396 -22.627  13.780  1.00  1.17           C  
ATOM   1605  H   LEU A 109       7.508 -21.555   9.782  1.00  1.17           H  
ATOM   1606  HA  LEU A 109       6.921 -20.316  12.272  1.00  1.17           H  
ATOM   1607 1HB  LEU A 109       9.372 -21.710  11.221  1.00  1.17           H  
ATOM   1608 2HB  LEU A 109       9.291 -21.117  12.875  1.00  1.17           H  
ATOM   1609  HG  LEU A 109       7.422 -23.178  11.700  1.00  1.17           H  
ATOM   1610 1HD1 LEU A 109       8.757 -24.762  12.965  1.00  1.17           H  
ATOM   1611 2HD1 LEU A 109       9.719 -23.985  11.711  1.00  1.17           H  
ATOM   1612 3HD1 LEU A 109       9.893 -23.489  13.393  1.00  1.17           H  
ATOM   1613 1HD2 LEU A 109       6.970 -23.578  14.107  1.00  1.17           H  
ATOM   1614 2HD2 LEU A 109       8.114 -22.280  14.514  1.00  1.17           H  
ATOM   1615 3HD2 LEU A 109       6.604 -21.885  13.667  1.00  1.17           H  
ATOM   1616  N   ASP A 110       9.252 -18.823  10.494  1.00  1.10           N  
ATOM   1617  CA  ASP A 110      10.032 -17.606  10.411  1.00  1.10           C  
ATOM   1618  C   ASP A 110       9.131 -16.386  10.261  1.00  1.10           C  
ATOM   1619  O   ASP A 110       9.335 -15.375  10.936  1.00  1.10           O  
ATOM   1620  CB  ASP A 110      11.017 -17.683   9.238  1.00  1.10           C  
ATOM   1621  CG  ASP A 110      12.041 -16.545   9.245  1.00  1.10           C  
ATOM   1622  OD1 ASP A 110      12.776 -16.472  10.204  1.00  1.10           O  
ATOM   1623  OD2 ASP A 110      12.112 -15.756   8.300  1.00  1.10           O  
ATOM   1624  H   ASP A 110       9.319 -19.512   9.743  1.00  1.10           H  
ATOM   1625  HA  ASP A 110      10.603 -17.502  11.334  1.00  1.10           H  
ATOM   1626 1HB  ASP A 110      11.540 -18.641   9.272  1.00  1.10           H  
ATOM   1627 2HB  ASP A 110      10.460 -17.657   8.298  1.00  1.10           H  
ATOM   1628  N   ARG A 111       8.097 -16.474   9.422  1.00  1.05           N  
ATOM   1629  CA  ARG A 111       7.224 -15.320   9.242  1.00  1.05           C  
ATOM   1630  C   ARG A 111       6.461 -15.008  10.518  1.00  1.05           C  
ATOM   1631  O   ARG A 111       6.286 -13.836  10.889  1.00  1.05           O  
ATOM   1632  CB  ARG A 111       6.255 -15.555   8.096  1.00  1.05           C  
ATOM   1633  CG  ARG A 111       6.948 -15.559   6.773  1.00  1.05           C  
ATOM   1634  CD  ARG A 111       6.084 -15.781   5.598  1.00  1.05           C  
ATOM   1635  NE  ARG A 111       6.886 -15.725   4.363  1.00  1.05           N  
ATOM   1636  CZ  ARG A 111       6.438 -15.873   3.126  1.00  1.05           C  
ATOM   1637  NH1 ARG A 111       5.165 -16.078   2.880  1.00  1.05           N  
ATOM   1638  NH2 ARG A 111       7.341 -15.804   2.174  1.00  1.05           N  
ATOM   1639  H   ARG A 111       7.946 -17.331   8.888  1.00  1.05           H  
ATOM   1640  HA  ARG A 111       7.843 -14.460   8.991  1.00  1.05           H  
ATOM   1641 1HB  ARG A 111       5.766 -16.525   8.226  1.00  1.05           H  
ATOM   1642 2HB  ARG A 111       5.482 -14.786   8.087  1.00  1.05           H  
ATOM   1643 1HG  ARG A 111       7.508 -14.636   6.640  1.00  1.05           H  
ATOM   1644 2HG  ARG A 111       7.628 -16.393   6.812  1.00  1.05           H  
ATOM   1645 1HD  ARG A 111       5.630 -16.768   5.666  1.00  1.05           H  
ATOM   1646 2HD  ARG A 111       5.305 -15.025   5.546  1.00  1.05           H  
ATOM   1647  HE  ARG A 111       7.901 -15.565   4.431  1.00  1.05           H  
ATOM   1648 1HH1 ARG A 111       4.517 -16.124   3.655  1.00  1.05           H  
ATOM   1649 2HH1 ARG A 111       4.841 -16.186   1.931  1.00  1.05           H  
ATOM   1650 1HH2 ARG A 111       8.323 -15.648   2.470  1.00  1.05           H  
ATOM   1651 2HH2 ARG A 111       7.086 -15.910   1.204  1.00  1.05           H  
ATOM   1652  N   LEU A 112       6.034 -16.056  11.221  1.00  1.00           N  
ATOM   1653  CA  LEU A 112       5.295 -15.854  12.446  1.00  1.00           C  
ATOM   1654  C   LEU A 112       6.200 -15.311  13.533  1.00  1.00           C  
ATOM   1655  O   LEU A 112       5.830 -14.371  14.237  1.00  1.00           O  
ATOM   1656  CB  LEU A 112       4.694 -17.179  12.890  1.00  1.00           C  
ATOM   1657  CG  LEU A 112       3.607 -17.709  11.959  1.00  1.00           C  
ATOM   1658  CD1 LEU A 112       3.207 -19.107  12.368  1.00  1.00           C  
ATOM   1659  CD2 LEU A 112       2.470 -16.801  12.002  1.00  1.00           C  
ATOM   1660  H   LEU A 112       6.192 -17.009  10.884  1.00  1.00           H  
ATOM   1661  HA  LEU A 112       4.498 -15.137  12.259  1.00  1.00           H  
ATOM   1662 1HB  LEU A 112       5.491 -17.925  12.933  1.00  1.00           H  
ATOM   1663 2HB  LEU A 112       4.269 -17.061  13.885  1.00  1.00           H  
ATOM   1664  HG  LEU A 112       3.983 -17.737  10.947  1.00  1.00           H  
ATOM   1665 1HD1 LEU A 112       2.434 -19.477  11.692  1.00  1.00           H  
ATOM   1666 2HD1 LEU A 112       4.080 -19.755  12.313  1.00  1.00           H  
ATOM   1667 3HD1 LEU A 112       2.822 -19.093  13.386  1.00  1.00           H  
ATOM   1668 1HD2 LEU A 112       1.704 -17.154  11.320  1.00  1.00           H  
ATOM   1669 2HD2 LEU A 112       2.098 -16.783  13.011  1.00  1.00           H  
ATOM   1670 3HD2 LEU A 112       2.785 -15.815  11.706  1.00  1.00           H  
ATOM   1671  N   ALA A 113       7.417 -15.858  13.646  1.00  0.96           N  
ATOM   1672  CA  ALA A 113       8.327 -15.389  14.672  1.00  0.96           C  
ATOM   1673  C   ALA A 113       8.693 -13.940  14.444  1.00  0.96           C  
ATOM   1674  O   ALA A 113       8.619 -13.136  15.368  1.00  0.96           O  
ATOM   1675  CB  ALA A 113       9.587 -16.233  14.686  1.00  0.96           C  
ATOM   1676  H   ALA A 113       7.707 -16.630  13.047  1.00  0.96           H  
ATOM   1677  HA  ALA A 113       7.826 -15.470  15.636  1.00  0.96           H  
ATOM   1678 1HB  ALA A 113      10.249 -15.885  15.469  1.00  0.96           H  
ATOM   1679 2HB  ALA A 113       9.322 -17.275  14.867  1.00  0.96           H  
ATOM   1680 3HB  ALA A 113      10.086 -16.149  13.719  1.00  0.96           H  
ATOM   1681  N   ARG A 114       9.013 -13.576  13.198  1.00  0.92           N  
ATOM   1682  CA  ARG A 114       9.403 -12.205  12.902  1.00  0.92           C  
ATOM   1683  C   ARG A 114       8.285 -11.230  13.203  1.00  0.92           C  
ATOM   1684  O   ARG A 114       8.528 -10.142  13.737  1.00  0.92           O  
ATOM   1685  CB  ARG A 114       9.786 -12.066  11.448  1.00  0.92           C  
ATOM   1686  CG  ARG A 114      11.111 -12.681  11.030  1.00  0.92           C  
ATOM   1687  CD  ARG A 114      11.293 -12.506   9.584  1.00  0.92           C  
ATOM   1688  NE  ARG A 114      12.492 -13.112   9.065  1.00  0.92           N  
ATOM   1689  CZ  ARG A 114      13.693 -12.537   9.082  1.00  0.92           C  
ATOM   1690  NH1 ARG A 114      13.829 -11.368   9.644  1.00  0.92           N  
ATOM   1691  NH2 ARG A 114      14.719 -13.146   8.540  1.00  0.92           N  
ATOM   1692  H   ARG A 114       9.033 -14.268  12.446  1.00  0.92           H  
ATOM   1693  HA  ARG A 114      10.263 -11.950  13.514  1.00  0.92           H  
ATOM   1694 1HB  ARG A 114       9.013 -12.533  10.833  1.00  0.92           H  
ATOM   1695 2HB  ARG A 114       9.810 -11.033  11.196  1.00  0.92           H  
ATOM   1696 1HG  ARG A 114      11.926 -12.172  11.540  1.00  0.92           H  
ATOM   1697 2HG  ARG A 114      11.139 -13.743  11.266  1.00  0.92           H  
ATOM   1698 1HD  ARG A 114      10.443 -12.945   9.063  1.00  0.92           H  
ATOM   1699 2HD  ARG A 114      11.345 -11.466   9.371  1.00  0.92           H  
ATOM   1700  HE  ARG A 114      12.415 -14.047   8.648  1.00  0.92           H  
ATOM   1701 1HH1 ARG A 114      13.010 -10.938  10.061  1.00  0.92           H  
ATOM   1702 2HH1 ARG A 114      14.726 -10.909   9.669  1.00  0.92           H  
ATOM   1703 1HH2 ARG A 114      14.600 -14.057   8.102  1.00  0.92           H  
ATOM   1704 2HH2 ARG A 114      15.626 -12.715   8.559  1.00  0.92           H  
ATOM   1705  N   SER A 115       7.053 -11.630  12.894  1.00  0.88           N  
ATOM   1706  CA  SER A 115       5.910 -10.784  13.145  1.00  0.88           C  
ATOM   1707  C   SER A 115       5.689 -10.617  14.636  1.00  0.88           C  
ATOM   1708  O   SER A 115       5.476  -9.502  15.113  1.00  0.88           O  
ATOM   1709  CB  SER A 115       4.723 -11.395  12.501  1.00  0.88           C  
ATOM   1710  OG  SER A 115       4.925 -11.430  11.126  1.00  0.88           O  
ATOM   1711  H   SER A 115       6.899 -12.532  12.438  1.00  0.88           H  
ATOM   1712  HA  SER A 115       6.096  -9.804  12.706  1.00  0.88           H  
ATOM   1713 1HB  SER A 115       4.569 -12.405  12.881  1.00  0.88           H  
ATOM   1714 2HB  SER A 115       3.842 -10.809  12.736  1.00  0.88           H  
ATOM   1715  HG  SER A 115       5.550 -12.182  10.968  1.00  0.88           H  
ATOM   1716  N   LEU A 116       5.801 -11.712  15.396  1.00  0.86           N  
ATOM   1717  CA  LEU A 116       5.645 -11.599  16.834  1.00  0.86           C  
ATOM   1718  C   LEU A 116       6.738 -10.735  17.406  1.00  0.86           C  
ATOM   1719  O   LEU A 116       6.498  -9.928  18.307  1.00  0.86           O  
ATOM   1720  CB  LEU A 116       5.717 -12.955  17.537  1.00  0.86           C  
ATOM   1721  CG  LEU A 116       4.580 -13.879  17.343  1.00  0.86           C  
ATOM   1722  CD1 LEU A 116       4.931 -15.204  18.047  1.00  0.86           C  
ATOM   1723  CD2 LEU A 116       3.335 -13.219  17.902  1.00  0.86           C  
ATOM   1724  H   LEU A 116       5.974 -12.626  14.972  1.00  0.86           H  
ATOM   1725  HA  LEU A 116       4.683 -11.136  17.047  1.00  0.86           H  
ATOM   1726 1HB  LEU A 116       6.613 -13.467  17.178  1.00  0.86           H  
ATOM   1727 2HB  LEU A 116       5.831 -12.787  18.609  1.00  0.86           H  
ATOM   1728  HG  LEU A 116       4.431 -14.083  16.286  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 116       4.141 -15.901  17.944  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 116       5.837 -15.621  17.605  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 116       5.096 -15.016  19.106  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 116       2.497 -13.868  17.777  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 116       3.483 -13.012  18.959  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 116       3.148 -12.288  17.372  1.00  0.86           H  
ATOM   1735  N   HIS A 117       7.944 -10.859  16.856  1.00  0.86           N  
ATOM   1736  CA  HIS A 117       9.041 -10.085  17.373  1.00  0.86           C  
ATOM   1737  C   HIS A 117       8.765  -8.608  17.138  1.00  0.86           C  
ATOM   1738  O   HIS A 117       8.936  -7.797  18.047  1.00  0.86           O  
ATOM   1739  CB  HIS A 117      10.360 -10.472  16.700  1.00  0.86           C  
ATOM   1740  CG  HIS A 117      10.812 -11.898  16.973  1.00  0.86           C  
ATOM   1741  ND1 HIS A 117      10.615 -12.524  18.179  1.00  0.86           N  
ATOM   1742  CD2 HIS A 117      11.488 -12.791  16.196  1.00  0.86           C  
ATOM   1743  CE1 HIS A 117      11.136 -13.754  18.125  1.00  0.86           C  
ATOM   1744  NE2 HIS A 117      11.669 -13.925  16.939  1.00  0.86           N  
ATOM   1745  H   HIS A 117       8.107 -11.537  16.115  1.00  0.86           H  
ATOM   1746  HA  HIS A 117       9.136 -10.250  18.443  1.00  0.86           H  
ATOM   1747 1HB  HIS A 117      10.272 -10.345  15.624  1.00  0.86           H  
ATOM   1748 2HB  HIS A 117      11.144  -9.805  17.034  1.00  0.86           H  
ATOM   1749  HD2 HIS A 117      11.825 -12.639  15.176  1.00  0.86           H  
ATOM   1750  HE1 HIS A 117      11.137 -14.492  18.928  1.00  0.86           H  
ATOM   1751  HE2 HIS A 117      12.140 -14.759  16.624  1.00  0.86           H  
ATOM   1752  N   ALA A 118       8.272  -8.250  15.950  1.00  0.89           N  
ATOM   1753  CA  ALA A 118       7.965  -6.852  15.675  1.00  0.89           C  
ATOM   1754  C   ALA A 118       6.893  -6.326  16.629  1.00  0.89           C  
ATOM   1755  O   ALA A 118       7.004  -5.219  17.164  1.00  0.89           O  
ATOM   1756  CB  ALA A 118       7.486  -6.700  14.241  1.00  0.89           C  
ATOM   1757  H   ALA A 118       8.145  -8.954  15.221  1.00  0.89           H  
ATOM   1758  HA  ALA A 118       8.873  -6.268  15.822  1.00  0.89           H  
ATOM   1759 1HB  ALA A 118       7.275  -5.651  14.031  1.00  0.89           H  
ATOM   1760 2HB  ALA A 118       8.259  -7.062  13.565  1.00  0.89           H  
ATOM   1761 3HB  ALA A 118       6.577  -7.290  14.100  1.00  0.89           H  
ATOM   1762  N   ILE A 119       5.868  -7.139  16.887  1.00  0.96           N  
ATOM   1763  CA  ILE A 119       4.774  -6.695  17.736  1.00  0.96           C  
ATOM   1764  C   ILE A 119       5.189  -6.517  19.186  1.00  0.96           C  
ATOM   1765  O   ILE A 119       4.956  -5.464  19.789  1.00  0.96           O  
ATOM   1766  CB  ILE A 119       3.594  -7.675  17.657  1.00  0.96           C  
ATOM   1767  CG1 ILE A 119       2.998  -7.651  16.260  1.00  0.96           C  
ATOM   1768  CG2 ILE A 119       2.540  -7.349  18.712  1.00  0.96           C  
ATOM   1769  CD1 ILE A 119       2.031  -8.746  16.053  1.00  0.96           C  
ATOM   1770  H   ILE A 119       5.822  -8.057  16.437  1.00  0.96           H  
ATOM   1771  HA  ILE A 119       4.435  -5.736  17.358  1.00  0.96           H  
ATOM   1772  HB  ILE A 119       3.962  -8.691  17.822  1.00  0.96           H  
ATOM   1773 1HG1 ILE A 119       2.516  -6.725  16.081  1.00  0.96           H  
ATOM   1774 2HG1 ILE A 119       3.796  -7.756  15.534  1.00  0.96           H  
ATOM   1775 1HG2 ILE A 119       1.723  -8.058  18.638  1.00  0.96           H  
ATOM   1776 2HG2 ILE A 119       2.993  -7.422  19.689  1.00  0.96           H  
ATOM   1777 3HG2 ILE A 119       2.164  -6.355  18.568  1.00  0.96           H  
ATOM   1778 1HD1 ILE A 119       1.648  -8.703  15.049  1.00  0.96           H  
ATOM   1779 2HD1 ILE A 119       2.545  -9.694  16.211  1.00  0.96           H  
ATOM   1780 3HD1 ILE A 119       1.209  -8.647  16.761  1.00  0.96           H  
ATOM   1781  N   ASN A 120       5.839  -7.535  19.740  1.00  1.12           N  
ATOM   1782  CA  ASN A 120       6.265  -7.482  21.124  1.00  1.12           C  
ATOM   1783  C   ASN A 120       7.361  -6.446  21.323  1.00  1.12           C  
ATOM   1784  O   ASN A 120       7.464  -5.849  22.391  1.00  1.12           O  
ATOM   1785  CB  ASN A 120       6.668  -8.863  21.590  1.00  1.12           C  
ATOM   1786  CG  ASN A 120       5.455  -9.752  21.824  1.00  1.12           C  
ATOM   1787  OD1 ASN A 120       4.361  -9.229  22.103  1.00  1.12           O  
ATOM   1788  ND2 ASN A 120       5.623 -11.054  21.709  1.00  1.12           N  
ATOM   1789  H   ASN A 120       6.034  -8.368  19.189  1.00  1.12           H  
ATOM   1790  HA  ASN A 120       5.417  -7.167  21.729  1.00  1.12           H  
ATOM   1791 1HB  ASN A 120       7.295  -9.333  20.828  1.00  1.12           H  
ATOM   1792 2HB  ASN A 120       7.252  -8.797  22.507  1.00  1.12           H  
ATOM   1793 1HD2 ASN A 120       4.841 -11.698  21.850  1.00  1.12           H  
ATOM   1794 2HD2 ASN A 120       6.543 -11.417  21.468  1.00  1.12           H  
ATOM   1795  N   PHE A 121       8.173  -6.211  20.287  1.00  1.40           N  
ATOM   1796  CA  PHE A 121       9.206  -5.192  20.344  1.00  1.40           C  
ATOM   1797  C   PHE A 121       8.573  -3.836  20.467  1.00  1.40           C  
ATOM   1798  O   PHE A 121       9.030  -3.001  21.241  1.00  1.40           O  
ATOM   1799  CB  PHE A 121      10.096  -5.194  19.122  1.00  1.40           C  
ATOM   1800  CG  PHE A 121      11.157  -4.177  19.196  1.00  1.40           C  
ATOM   1801  CD1 PHE A 121      12.226  -4.363  20.065  1.00  1.40           C  
ATOM   1802  CD2 PHE A 121      11.124  -3.042  18.393  1.00  1.40           C  
ATOM   1803  CE1 PHE A 121      13.229  -3.437  20.145  1.00  1.40           C  
ATOM   1804  CE2 PHE A 121      12.137  -2.110  18.474  1.00  1.40           C  
ATOM   1805  CZ  PHE A 121      13.183  -2.313  19.354  1.00  1.40           C  
ATOM   1806  H   PHE A 121       8.088  -6.748  19.429  1.00  1.40           H  
ATOM   1807  HA  PHE A 121       9.822  -5.365  21.225  1.00  1.40           H  
ATOM   1808 1HB  PHE A 121      10.559  -6.149  19.005  1.00  1.40           H  
ATOM   1809 2HB  PHE A 121       9.499  -5.009  18.231  1.00  1.40           H  
ATOM   1810  HD1 PHE A 121      12.257  -5.258  20.686  1.00  1.40           H  
ATOM   1811  HD2 PHE A 121      10.287  -2.898  17.704  1.00  1.40           H  
ATOM   1812  HE1 PHE A 121      14.063  -3.589  20.827  1.00  1.40           H  
ATOM   1813  HE2 PHE A 121      12.123  -1.213  17.849  1.00  1.40           H  
ATOM   1814  HZ  PHE A 121      13.977  -1.588  19.417  1.00  1.40           H  
ATOM   1815  N   PHE A 122       7.547  -3.585  19.654  1.00  1.81           N  
ATOM   1816  CA  PHE A 122       6.877  -2.312  19.735  1.00  1.81           C  
ATOM   1817  C   PHE A 122       6.430  -1.896  21.095  1.00  1.81           C  
ATOM   1818  O   PHE A 122       6.729  -0.772  21.453  1.00  1.81           O  
ATOM   1819  CB  PHE A 122       5.658  -2.249  18.875  1.00  1.81           C  
ATOM   1820  CG  PHE A 122       5.849  -1.712  17.598  1.00  1.81           C  
ATOM   1821  CD1 PHE A 122       5.665  -2.452  16.479  1.00  1.81           C  
ATOM   1822  CD2 PHE A 122       6.180  -0.389  17.503  1.00  1.81           C  
ATOM   1823  CE1 PHE A 122       5.812  -1.877  15.292  1.00  1.81           C  
ATOM   1824  CE2 PHE A 122       6.324   0.186  16.306  1.00  1.81           C  
ATOM   1825  CZ  PHE A 122       6.134  -0.554  15.213  1.00  1.81           C  
ATOM   1826  H   PHE A 122       7.217  -4.281  18.984  1.00  1.81           H  
ATOM   1827  HA  PHE A 122       7.583  -1.560  19.384  1.00  1.81           H  
ATOM   1828 1HB  PHE A 122       5.282  -3.248  18.759  1.00  1.81           H  
ATOM   1829 2HB  PHE A 122       4.895  -1.657  19.384  1.00  1.81           H  
ATOM   1830  HD1 PHE A 122       5.393  -3.502  16.559  1.00  1.81           H  
ATOM   1831  HD2 PHE A 122       6.317   0.185  18.415  1.00  1.81           H  
ATOM   1832  HE1 PHE A 122       5.674  -2.450  14.398  1.00  1.81           H  
ATOM   1833  HE2 PHE A 122       6.580   1.240  16.211  1.00  1.81           H  
ATOM   1834  HZ  PHE A 122       6.241  -0.100  14.269  1.00  1.81           H  
ATOM   1835  N   GLY A 123       5.721  -2.750  21.860  1.00  2.35           N  
ATOM   1836  CA  GLY A 123       5.250  -2.265  23.178  1.00  2.35           C  
ATOM   1837  C   GLY A 123       6.465  -1.659  23.865  1.00  2.35           C  
ATOM   1838  O   GLY A 123       7.462  -2.357  23.996  1.00  2.35           O  
ATOM   1839  H   GLY A 123       5.514  -3.690  21.498  1.00  2.35           H  
ATOM   1840 1HA  GLY A 123       4.464  -1.520  23.053  1.00  2.35           H  
ATOM   1841 2HA  GLY A 123       4.850  -3.091  23.764  1.00  2.35           H  
ATOM   1842  N   ALA A 124       6.369  -0.408  24.388  1.00  2.88           N  
ATOM   1843  CA  ALA A 124       7.604   0.249  24.889  1.00  2.88           C  
ATOM   1844  C   ALA A 124       8.573   0.175  23.700  1.00  2.88           C  
ATOM   1845  O   ALA A 124       9.519  -0.610  23.742  1.00  2.88           O  
ATOM   1846  CB  ALA A 124       8.166  -0.408  26.134  1.00  2.88           C  
ATOM   1847  H   ALA A 124       5.488   0.111  24.326  1.00  2.88           H  
ATOM   1848  HA  ALA A 124       7.406   1.285  25.140  1.00  2.88           H  
ATOM   1849 1HB  ALA A 124       9.074   0.116  26.443  1.00  2.88           H  
ATOM   1850 2HB  ALA A 124       7.416  -0.330  26.902  1.00  2.88           H  
ATOM   1851 3HB  ALA A 124       8.405  -1.447  25.967  1.00  2.88           H  
ATOM   1852  N   GLN A 125       8.341   0.920  22.570  1.00  3.17           N  
ATOM   1853  CA  GLN A 125       7.638   2.228  22.357  1.00  3.17           C  
ATOM   1854  C   GLN A 125       8.537   3.242  23.042  1.00  3.17           C  
ATOM   1855  O   GLN A 125       8.083   4.194  23.687  1.00  3.17           O  
ATOM   1856  CB  GLN A 125       6.161   2.416  22.856  1.00  3.17           C  
ATOM   1857  CG  GLN A 125       4.990   1.632  22.158  1.00  3.17           C  
ATOM   1858  CD  GLN A 125       3.738   1.771  22.907  1.00  3.17           C  
ATOM   1859  OE1 GLN A 125       3.754   1.167  23.998  1.00  3.17           O  
ATOM   1860  NE2 GLN A 125       2.706   2.482  22.426  1.00  3.17           N  
ATOM   1861  H   GLN A 125       8.805   0.552  21.756  1.00  3.17           H  
ATOM   1862  HA  GLN A 125       7.639   2.451  21.289  1.00  3.17           H  
ATOM   1863 1HB  GLN A 125       6.061   2.299  23.901  1.00  3.17           H  
ATOM   1864 2HB  GLN A 125       5.912   3.459  22.688  1.00  3.17           H  
ATOM   1865 1HG  GLN A 125       4.817   2.006  21.167  1.00  3.17           H  
ATOM   1866 2HG  GLN A 125       5.161   0.623  22.124  1.00  3.17           H  
ATOM   1867 1HE2 GLN A 125       1.866   2.567  22.958  1.00  3.17           H  
ATOM   1868 2HE2 GLN A 125       2.750   2.941  21.505  1.00  3.17           H  
ATOM   1869  N   ARG A 126       9.842   2.992  22.881  1.00  3.07           N  
ATOM   1870  CA  ARG A 126      10.922   3.808  23.410  1.00  3.07           C  
ATOM   1871  C   ARG A 126      11.993   4.121  22.337  1.00  3.07           C  
ATOM   1872  O   ARG A 126      13.040   4.687  22.643  1.00  3.07           O  
ATOM   1873  CB  ARG A 126      11.540   3.088  24.595  1.00  3.07           C  
ATOM   1874  CG  ARG A 126      10.583   2.904  25.812  1.00  3.07           C  
ATOM   1875  CD  ARG A 126      10.230   4.172  26.465  1.00  3.07           C  
ATOM   1876  NE  ARG A 126       9.367   3.953  27.615  1.00  3.07           N  
ATOM   1877  CZ  ARG A 126       8.019   3.901  27.602  1.00  3.07           C  
ATOM   1878  NH1 ARG A 126       7.335   4.046  26.480  1.00  3.07           N  
ATOM   1879  NH2 ARG A 126       7.367   3.704  28.742  1.00  3.07           N  
ATOM   1880  H   ARG A 126      10.083   2.154  22.373  1.00  3.07           H  
ATOM   1881  HA  ARG A 126      10.502   4.752  23.756  1.00  3.07           H  
ATOM   1882 1HB  ARG A 126      11.864   2.098  24.281  1.00  3.07           H  
ATOM   1883 2HB  ARG A 126      12.419   3.631  24.940  1.00  3.07           H  
ATOM   1884 1HG  ARG A 126       9.666   2.439  25.486  1.00  3.07           H  
ATOM   1885 2HG  ARG A 126      11.032   2.281  26.561  1.00  3.07           H  
ATOM   1886 1HD  ARG A 126      11.139   4.662  26.813  1.00  3.07           H  
ATOM   1887 2HD  ARG A 126       9.711   4.821  25.762  1.00  3.07           H  
ATOM   1888  HE  ARG A 126       9.817   3.834  28.510  1.00  3.07           H  
ATOM   1889 1HH1 ARG A 126       7.807   4.204  25.577  1.00  3.07           H  
ATOM   1890 2HH1 ARG A 126       6.328   4.008  26.500  1.00  3.07           H  
ATOM   1891 1HH2 ARG A 126       7.875   3.607  29.619  1.00  3.07           H  
ATOM   1892 2HH2 ARG A 126       6.360   3.668  28.745  1.00  3.07           H  
ATOM   1893  N   HIS A 127      11.718   3.723  21.088  1.00  2.61           N  
ATOM   1894  CA  HIS A 127      12.576   3.954  19.904  1.00  2.61           C  
ATOM   1895  C   HIS A 127      14.020   3.394  19.873  1.00  2.61           C  
ATOM   1896  O   HIS A 127      14.943   4.102  19.461  1.00  2.61           O  
ATOM   1897  CB  HIS A 127      12.642   5.454  19.630  1.00  2.61           C  
ATOM   1898  CG  HIS A 127      11.296   6.058  19.381  1.00  2.61           C  
ATOM   1899  ND1 HIS A 127      10.564   5.804  18.238  1.00  2.61           N  
ATOM   1900  CD2 HIS A 127      10.541   6.895  20.131  1.00  2.61           C  
ATOM   1901  CE1 HIS A 127       9.424   6.474  18.287  1.00  2.61           C  
ATOM   1902  NE2 HIS A 127       9.385   7.141  19.428  1.00  2.61           N  
ATOM   1903  H   HIS A 127      10.836   3.266  20.937  1.00  2.61           H  
ATOM   1904  HA  HIS A 127      12.072   3.505  19.048  1.00  2.61           H  
ATOM   1905 1HB  HIS A 127      13.106   5.970  20.468  1.00  2.61           H  
ATOM   1906 2HB  HIS A 127      13.261   5.632  18.762  1.00  2.61           H  
ATOM   1907  HD2 HIS A 127      10.805   7.302  21.109  1.00  2.61           H  
ATOM   1908  HE1 HIS A 127       8.646   6.472  17.514  1.00  2.61           H  
ATOM   1909  HE2 HIS A 127       8.631   7.736  19.738  1.00  2.61           H  
ATOM   1910  N   GLY A 128      14.222   2.146  20.309  1.00  2.05           N  
ATOM   1911  CA  GLY A 128      15.553   1.508  20.248  1.00  2.05           C  
ATOM   1912  C   GLY A 128      15.659   0.561  19.042  1.00  2.05           C  
ATOM   1913  O   GLY A 128      14.806   0.599  18.150  1.00  2.05           O  
ATOM   1914  H   GLY A 128      13.440   1.621  20.665  1.00  2.05           H  
ATOM   1915 1HA  GLY A 128      16.330   2.271  20.189  1.00  2.05           H  
ATOM   1916 2HA  GLY A 128      15.734   0.950  21.167  1.00  2.05           H  
ATOM   1917  N   LEU A 129      16.686  -0.303  19.030  1.00  1.56           N  
ATOM   1918  CA  LEU A 129      16.860  -1.269  17.923  1.00  1.56           C  
ATOM   1919  C   LEU A 129      16.416  -2.693  18.266  1.00  1.56           C  
ATOM   1920  O   LEU A 129      16.502  -3.135  19.414  1.00  1.56           O  
ATOM   1921  CB  LEU A 129      18.318  -1.366  17.440  1.00  1.56           C  
ATOM   1922  CG  LEU A 129      18.955  -0.117  16.899  1.00  1.56           C  
ATOM   1923  CD1 LEU A 129      20.384  -0.436  16.514  1.00  1.56           C  
ATOM   1924  CD2 LEU A 129      18.174   0.366  15.709  1.00  1.56           C  
ATOM   1925  H   LEU A 129      17.369  -0.246  19.787  1.00  1.56           H  
ATOM   1926  HA  LEU A 129      16.254  -0.931  17.083  1.00  1.56           H  
ATOM   1927 1HB  LEU A 129      18.912  -1.667  18.283  1.00  1.56           H  
ATOM   1928 2HB  LEU A 129      18.383  -2.143  16.674  1.00  1.56           H  
ATOM   1929  HG  LEU A 129      18.970   0.652  17.674  1.00  1.56           H  
ATOM   1930 1HD1 LEU A 129      20.870   0.459  16.129  1.00  1.56           H  
ATOM   1931 2HD1 LEU A 129      20.916  -0.792  17.377  1.00  1.56           H  
ATOM   1932 3HD1 LEU A 129      20.392  -1.208  15.748  1.00  1.56           H  
ATOM   1933 1HD2 LEU A 129      18.632   1.269  15.306  1.00  1.56           H  
ATOM   1934 2HD2 LEU A 129      18.172  -0.412  14.943  1.00  1.56           H  
ATOM   1935 3HD2 LEU A 129      17.148   0.581  16.016  1.00  1.56           H  
ATOM   1936  N   LEU A 130      15.955  -3.399  17.246  1.00  1.23           N  
ATOM   1937  CA  LEU A 130      15.569  -4.803  17.316  1.00  1.23           C  
ATOM   1938  C   LEU A 130      16.564  -5.715  16.611  1.00  1.23           C  
ATOM   1939  O   LEU A 130      16.792  -5.569  15.415  1.00  1.23           O  
ATOM   1940  CB  LEU A 130      14.168  -4.961  16.713  1.00  1.23           C  
ATOM   1941  CG  LEU A 130      13.645  -6.375  16.528  1.00  1.23           C  
ATOM   1942  CD1 LEU A 130      13.564  -7.035  17.830  1.00  1.23           C  
ATOM   1943  CD2 LEU A 130      12.232  -6.325  15.893  1.00  1.23           C  
ATOM   1944  H   LEU A 130      15.882  -2.935  16.348  1.00  1.23           H  
ATOM   1945  HA  LEU A 130      15.526  -5.096  18.364  1.00  1.23           H  
ATOM   1946 1HB  LEU A 130      13.476  -4.464  17.352  1.00  1.23           H  
ATOM   1947 2HB  LEU A 130      14.153  -4.455  15.764  1.00  1.23           H  
ATOM   1948  HG  LEU A 130      14.323  -6.932  15.899  1.00  1.23           H  
ATOM   1949 1HD1 LEU A 130      13.192  -8.042  17.701  1.00  1.23           H  
ATOM   1950 2HD1 LEU A 130      14.552  -7.071  18.291  1.00  1.23           H  
ATOM   1951 3HD1 LEU A 130      12.898  -6.491  18.458  1.00  1.23           H  
ATOM   1952 1HD2 LEU A 130      11.847  -7.335  15.770  1.00  1.23           H  
ATOM   1953 2HD2 LEU A 130      11.568  -5.767  16.547  1.00  1.23           H  
ATOM   1954 3HD2 LEU A 130      12.272  -5.843  14.932  1.00  1.23           H  
ATOM   1955  N   PHE A 131      17.149  -6.639  17.358  1.00  1.04           N  
ATOM   1956  CA  PHE A 131      18.117  -7.595  16.843  1.00  1.04           C  
ATOM   1957  C   PHE A 131      17.470  -8.982  16.685  1.00  1.04           C  
ATOM   1958  O   PHE A 131      16.950  -9.575  17.641  1.00  1.04           O  
ATOM   1959  CB  PHE A 131      19.345  -7.629  17.775  1.00  1.04           C  
ATOM   1960  CG  PHE A 131      20.266  -6.380  17.729  1.00  1.04           C  
ATOM   1961  CD1 PHE A 131      19.884  -5.153  18.289  1.00  1.04           C  
ATOM   1962  CD2 PHE A 131      21.569  -6.480  17.220  1.00  1.04           C  
ATOM   1963  CE1 PHE A 131      20.773  -4.072  18.310  1.00  1.04           C  
ATOM   1964  CE2 PHE A 131      22.447  -5.396  17.250  1.00  1.04           C  
ATOM   1965  CZ  PHE A 131      22.046  -4.200  17.792  1.00  1.04           C  
ATOM   1966  H   PHE A 131      16.919  -6.677  18.349  1.00  1.04           H  
ATOM   1967  HA  PHE A 131      18.443  -7.261  15.862  1.00  1.04           H  
ATOM   1968 1HB  PHE A 131      19.015  -7.738  18.793  1.00  1.04           H  
ATOM   1969 2HB  PHE A 131      19.949  -8.502  17.534  1.00  1.04           H  
ATOM   1970  HD1 PHE A 131      18.883  -5.050  18.724  1.00  1.04           H  
ATOM   1971  HD2 PHE A 131      21.897  -7.431  16.799  1.00  1.04           H  
ATOM   1972  HE1 PHE A 131      20.470  -3.133  18.753  1.00  1.04           H  
ATOM   1973  HE2 PHE A 131      23.455  -5.496  16.846  1.00  1.04           H  
ATOM   1974  HZ  PHE A 131      22.733  -3.359  17.816  1.00  1.04           H  
ATOM   1975  N   LEU A 132      17.431  -9.457  15.447  1.00  0.96           N  
ATOM   1976  CA  LEU A 132      16.810 -10.737  15.113  1.00  0.96           C  
ATOM   1977  C   LEU A 132      17.868 -11.722  14.638  1.00  0.96           C  
ATOM   1978  O   LEU A 132      18.814 -11.308  13.979  1.00  0.96           O  
ATOM   1979  CB  LEU A 132      15.772 -10.535  14.002  1.00  0.96           C  
ATOM   1980  CG  LEU A 132      14.666  -9.526  14.310  1.00  0.96           C  
ATOM   1981  CD1 LEU A 132      13.769  -9.364  13.110  1.00  0.96           C  
ATOM   1982  CD2 LEU A 132      13.888 -10.000  15.491  1.00  0.96           C  
ATOM   1983  H   LEU A 132      17.871  -8.904  14.708  1.00  0.96           H  
ATOM   1984  HA  LEU A 132      16.324 -11.141  16.000  1.00  0.96           H  
ATOM   1985 1HB  LEU A 132      16.293 -10.192  13.106  1.00  0.96           H  
ATOM   1986 2HB  LEU A 132      15.304 -11.495  13.785  1.00  0.96           H  
ATOM   1987  HG  LEU A 132      15.111  -8.556  14.522  1.00  0.96           H  
ATOM   1988 1HD1 LEU A 132      12.992  -8.634  13.342  1.00  0.96           H  
ATOM   1989 2HD1 LEU A 132      14.358  -9.016  12.262  1.00  0.96           H  
ATOM   1990 3HD1 LEU A 132      13.308 -10.321  12.866  1.00  0.96           H  
ATOM   1991 1HD2 LEU A 132      13.104  -9.300  15.712  1.00  0.96           H  
ATOM   1992 2HD2 LEU A 132      13.456 -10.959  15.260  1.00  0.96           H  
ATOM   1993 3HD2 LEU A 132      14.547 -10.094  16.352  1.00  0.96           H  
ATOM   1994  N   ARG A 133      17.695 -13.009  14.931  1.00  0.95           N  
ATOM   1995  CA  ARG A 133      18.626 -14.035  14.440  1.00  0.95           C  
ATOM   1996  C   ARG A 133      17.972 -14.905  13.386  1.00  0.95           C  
ATOM   1997  O   ARG A 133      16.831 -15.338  13.564  1.00  0.95           O  
ATOM   1998  CB  ARG A 133      19.143 -14.912  15.580  1.00  0.95           C  
ATOM   1999  CG  ARG A 133      20.077 -16.049  15.124  1.00  0.95           C  
ATOM   2000  CD  ARG A 133      20.736 -16.759  16.271  1.00  0.95           C  
ATOM   2001  NE  ARG A 133      19.772 -17.394  17.186  1.00  0.95           N  
ATOM   2002  CZ  ARG A 133      19.241 -18.638  17.047  1.00  0.95           C  
ATOM   2003  NH1 ARG A 133      19.532 -19.413  16.036  1.00  0.95           N  
ATOM   2004  NH2 ARG A 133      18.404 -19.114  17.934  1.00  0.95           N  
ATOM   2005  H   ARG A 133      16.904 -13.288  15.497  1.00  0.95           H  
ATOM   2006  HA  ARG A 133      19.476 -13.548  13.972  1.00  0.95           H  
ATOM   2007 1HB  ARG A 133      19.706 -14.294  16.283  1.00  0.95           H  
ATOM   2008 2HB  ARG A 133      18.305 -15.353  16.120  1.00  0.95           H  
ATOM   2009 1HG  ARG A 133      19.509 -16.783  14.550  1.00  0.95           H  
ATOM   2010 2HG  ARG A 133      20.865 -15.627  14.490  1.00  0.95           H  
ATOM   2011 1HD  ARG A 133      21.398 -17.532  15.881  1.00  0.95           H  
ATOM   2012 2HD  ARG A 133      21.326 -16.037  16.843  1.00  0.95           H  
ATOM   2013  HE  ARG A 133      19.493 -16.865  17.997  1.00  0.95           H  
ATOM   2014 1HH1 ARG A 133      20.167 -19.111  15.316  1.00  0.95           H  
ATOM   2015 2HH1 ARG A 133      19.068 -20.342  16.010  1.00  0.95           H  
ATOM   2016 1HH2 ARG A 133      18.132 -18.577  18.737  1.00  0.95           H  
ATOM   2017 2HH2 ARG A 133      18.037 -20.066  17.778  1.00  0.95           H  
ATOM   2018  N   VAL A 134      18.688 -15.167  12.289  1.00  0.97           N  
ATOM   2019  CA  VAL A 134      18.111 -15.997  11.238  1.00  0.97           C  
ATOM   2020  C   VAL A 134      18.887 -17.301  11.083  1.00  0.97           C  
ATOM   2021  O   VAL A 134      20.094 -17.298  10.880  1.00  0.97           O  
ATOM   2022  CB  VAL A 134      18.133 -15.254   9.907  1.00  0.97           C  
ATOM   2023  CG1 VAL A 134      17.464 -16.118   8.843  1.00  0.97           C  
ATOM   2024  CG2 VAL A 134      17.485 -13.941  10.077  1.00  0.97           C  
ATOM   2025  H   VAL A 134      19.620 -14.756  12.178  1.00  0.97           H  
ATOM   2026  HA  VAL A 134      17.078 -16.231  11.495  1.00  0.97           H  
ATOM   2027  HB  VAL A 134      19.170 -15.101   9.598  1.00  0.97           H  
ATOM   2028 1HG1 VAL A 134      17.477 -15.611   7.887  1.00  0.97           H  
ATOM   2029 2HG1 VAL A 134      17.975 -17.062   8.765  1.00  0.97           H  
ATOM   2030 3HG1 VAL A 134      16.427 -16.300   9.132  1.00  0.97           H  
ATOM   2031 1HG2 VAL A 134      17.515 -13.399   9.134  1.00  0.97           H  
ATOM   2032 2HG2 VAL A 134      16.457 -14.094  10.397  1.00  0.97           H  
ATOM   2033 3HG2 VAL A 134      18.020 -13.385  10.840  1.00  0.97           H  
ATOM   2034  N   HIS A 135      18.195 -18.422  11.193  1.00  1.02           N  
ATOM   2035  CA  HIS A 135      18.828 -19.736  11.102  1.00  1.02           C  
ATOM   2036  C   HIS A 135      19.422 -19.988   9.717  1.00  1.02           C  
ATOM   2037  O   HIS A 135      18.822 -19.639   8.697  1.00  1.02           O  
ATOM   2038  CB  HIS A 135      17.826 -20.827  11.438  1.00  1.02           C  
ATOM   2039  CG  HIS A 135      18.409 -22.218  11.686  1.00  1.02           C  
ATOM   2040  ND1 HIS A 135      18.808 -23.072  10.671  1.00  1.02           N  
ATOM   2041  CD2 HIS A 135      18.630 -22.885  12.845  1.00  1.02           C  
ATOM   2042  CE1 HIS A 135      19.264 -24.199  11.204  1.00  1.02           C  
ATOM   2043  NE2 HIS A 135      19.164 -24.109  12.518  1.00  1.02           N  
ATOM   2044  H   HIS A 135      17.199 -18.358  11.362  1.00  1.02           H  
ATOM   2045  HA  HIS A 135      19.643 -19.793  11.823  1.00  1.02           H  
ATOM   2046 1HB  HIS A 135      17.241 -20.535  12.316  1.00  1.02           H  
ATOM   2047 2HB  HIS A 135      17.149 -20.903  10.600  1.00  1.02           H  
ATOM   2048  HD2 HIS A 135      18.423 -22.517  13.856  1.00  1.02           H  
ATOM   2049  HE1 HIS A 135      19.652 -25.056  10.652  1.00  1.02           H  
ATOM   2050  HE2 HIS A 135      19.433 -24.822  13.186  1.00  1.02           H  
ATOM   2051  N   GLU A 136      20.564 -20.667   9.690  1.00  1.09           N  
ATOM   2052  CA  GLU A 136      21.260 -21.036   8.456  1.00  1.09           C  
ATOM   2053  C   GLU A 136      20.361 -21.684   7.408  1.00  1.09           C  
ATOM   2054  O   GLU A 136      20.468 -21.379   6.216  1.00  1.09           O  
ATOM   2055  CB  GLU A 136      22.380 -22.014   8.791  1.00  1.09           C  
ATOM   2056  CG  GLU A 136      23.190 -22.504   7.601  1.00  1.09           C  
ATOM   2057  CD  GLU A 136      24.274 -23.479   8.007  1.00  1.09           C  
ATOM   2058  OE1 GLU A 136      24.463 -23.665   9.185  1.00  1.09           O  
ATOM   2059  OE2 GLU A 136      24.901 -24.059   7.135  1.00  1.09           O  
ATOM   2060  H   GLU A 136      20.979 -20.933  10.570  1.00  1.09           H  
ATOM   2061  HA  GLU A 136      21.689 -20.139   8.025  1.00  1.09           H  
ATOM   2062 1HB  GLU A 136      23.072 -21.541   9.489  1.00  1.09           H  
ATOM   2063 2HB  GLU A 136      21.958 -22.887   9.291  1.00  1.09           H  
ATOM   2064 1HG  GLU A 136      22.517 -22.993   6.899  1.00  1.09           H  
ATOM   2065 2HG  GLU A 136      23.642 -21.648   7.099  1.00  1.09           H  
ATOM   2066  N   ARG A 137      19.475 -22.579   7.841  1.00  1.18           N  
ATOM   2067  CA  ARG A 137      18.607 -23.280   6.911  1.00  1.18           C  
ATOM   2068  C   ARG A 137      17.728 -22.306   6.150  1.00  1.18           C  
ATOM   2069  O   ARG A 137      17.461 -22.494   4.961  1.00  1.18           O  
ATOM   2070  CB  ARG A 137      17.727 -24.281   7.638  1.00  1.18           C  
ATOM   2071  CG  ARG A 137      16.814 -25.093   6.743  1.00  1.18           C  
ATOM   2072  CD  ARG A 137      17.562 -26.018   5.863  1.00  1.18           C  
ATOM   2073  NE  ARG A 137      16.668 -26.777   5.001  1.00  1.18           N  
ATOM   2074  CZ  ARG A 137      17.007 -27.836   4.267  1.00  1.18           C  
ATOM   2075  NH1 ARG A 137      18.233 -28.328   4.273  1.00  1.18           N  
ATOM   2076  NH2 ARG A 137      16.065 -28.363   3.544  1.00  1.18           N  
ATOM   2077  H   ARG A 137      19.390 -22.771   8.837  1.00  1.18           H  
ATOM   2078  HA  ARG A 137      19.232 -23.816   6.197  1.00  1.18           H  
ATOM   2079 1HB  ARG A 137      18.352 -24.974   8.195  1.00  1.18           H  
ATOM   2080 2HB  ARG A 137      17.097 -23.755   8.359  1.00  1.18           H  
ATOM   2081 1HG  ARG A 137      16.181 -25.708   7.371  1.00  1.18           H  
ATOM   2082 2HG  ARG A 137      16.198 -24.434   6.126  1.00  1.18           H  
ATOM   2083 1HD  ARG A 137      18.240 -25.446   5.229  1.00  1.18           H  
ATOM   2084 2HD  ARG A 137      18.132 -26.721   6.467  1.00  1.18           H  
ATOM   2085  HE  ARG A 137      15.679 -26.478   4.902  1.00  1.18           H  
ATOM   2086 1HH1 ARG A 137      18.946 -27.900   4.845  1.00  1.18           H  
ATOM   2087 2HH1 ARG A 137      18.454 -29.132   3.706  1.00  1.18           H  
ATOM   2088 1HH2 ARG A 137      15.134 -27.908   3.590  1.00  1.18           H  
ATOM   2089 2HH2 ARG A 137      16.233 -29.163   2.963  1.00  1.18           H  
ATOM   2090  N   LEU A 138      17.245 -21.279   6.842  1.00  1.29           N  
ATOM   2091  CA  LEU A 138      16.346 -20.318   6.245  1.00  1.29           C  
ATOM   2092  C   LEU A 138      17.130 -19.471   5.263  1.00  1.29           C  
ATOM   2093  O   LEU A 138      16.691 -19.204   4.149  1.00  1.29           O  
ATOM   2094  CB  LEU A 138      15.780 -19.424   7.343  1.00  1.29           C  
ATOM   2095  CG  LEU A 138      14.875 -20.098   8.372  1.00  1.29           C  
ATOM   2096  CD1 LEU A 138      14.660 -19.121   9.489  1.00  1.29           C  
ATOM   2097  CD2 LEU A 138      13.541 -20.494   7.729  1.00  1.29           C  
ATOM   2098  H   LEU A 138      17.559 -21.120   7.794  1.00  1.29           H  
ATOM   2099  HA  LEU A 138      15.548 -20.844   5.728  1.00  1.29           H  
ATOM   2100 1HB  LEU A 138      16.603 -18.967   7.878  1.00  1.29           H  
ATOM   2101 2HB  LEU A 138      15.203 -18.626   6.875  1.00  1.29           H  
ATOM   2102  HG  LEU A 138      15.360 -20.987   8.777  1.00  1.29           H  
ATOM   2103 1HD1 LEU A 138      14.021 -19.554  10.248  1.00  1.29           H  
ATOM   2104 2HD1 LEU A 138      15.616 -18.858   9.925  1.00  1.29           H  
ATOM   2105 3HD1 LEU A 138      14.197 -18.234   9.091  1.00  1.29           H  
ATOM   2106 1HD2 LEU A 138      12.905 -20.944   8.482  1.00  1.29           H  
ATOM   2107 2HD2 LEU A 138      13.050 -19.603   7.333  1.00  1.29           H  
ATOM   2108 3HD2 LEU A 138      13.713 -21.204   6.920  1.00  1.29           H  
ATOM   2109  N   LEU A 139      18.356 -19.131   5.639  1.00  1.47           N  
ATOM   2110  CA  LEU A 139      19.188 -18.295   4.788  1.00  1.47           C  
ATOM   2111  C   LEU A 139      19.487 -19.000   3.458  1.00  1.47           C  
ATOM   2112  O   LEU A 139      19.579 -18.357   2.412  1.00  1.47           O  
ATOM   2113  CB  LEU A 139      20.482 -17.959   5.524  1.00  1.47           C  
ATOM   2114  CG  LEU A 139      20.316 -17.089   6.749  1.00  1.47           C  
ATOM   2115  CD1 LEU A 139      21.596 -16.977   7.474  1.00  1.47           C  
ATOM   2116  CD2 LEU A 139      19.836 -15.736   6.344  1.00  1.47           C  
ATOM   2117  H   LEU A 139      18.687 -19.409   6.566  1.00  1.47           H  
ATOM   2118  HA  LEU A 139      18.651 -17.371   4.578  1.00  1.47           H  
ATOM   2119 1HB  LEU A 139      20.974 -18.881   5.822  1.00  1.47           H  
ATOM   2120 2HB  LEU A 139      21.122 -17.422   4.847  1.00  1.47           H  
ATOM   2121  HG  LEU A 139      19.609 -17.553   7.410  1.00  1.47           H  
ATOM   2122 1HD1 LEU A 139      21.428 -16.361   8.357  1.00  1.47           H  
ATOM   2123 2HD1 LEU A 139      21.929 -17.954   7.774  1.00  1.47           H  
ATOM   2124 3HD1 LEU A 139      22.344 -16.523   6.841  1.00  1.47           H  
ATOM   2125 1HD2 LEU A 139      19.718 -15.116   7.225  1.00  1.47           H  
ATOM   2126 2HD2 LEU A 139      20.551 -15.289   5.703  1.00  1.47           H  
ATOM   2127 3HD2 LEU A 139      18.884 -15.831   5.821  1.00  1.47           H  
ATOM   2128  N   LYS A 140      19.639 -20.327   3.509  1.00  1.70           N  
ATOM   2129  CA  LYS A 140      19.911 -21.134   2.320  1.00  1.70           C  
ATOM   2130  C   LYS A 140      18.670 -21.565   1.514  1.00  1.70           C  
ATOM   2131  O   LYS A 140      18.760 -21.737   0.296  1.00  1.70           O  
ATOM   2132  CB  LYS A 140      20.722 -22.356   2.732  1.00  1.70           C  
ATOM   2133  CG  LYS A 140      22.126 -21.989   3.143  1.00  1.70           C  
ATOM   2134  CD  LYS A 140      22.953 -23.146   3.594  1.00  1.70           C  
ATOM   2135  CE  LYS A 140      24.389 -22.682   3.833  1.00  1.70           C  
ATOM   2136  NZ  LYS A 140      25.236 -23.746   4.409  1.00  1.70           N  
ATOM   2137  H   LYS A 140      19.599 -20.786   4.421  1.00  1.70           H  
ATOM   2138  HA  LYS A 140      20.530 -20.536   1.655  1.00  1.70           H  
ATOM   2139 1HB  LYS A 140      20.232 -22.845   3.581  1.00  1.70           H  
ATOM   2140 2HB  LYS A 140      20.765 -23.069   1.911  1.00  1.70           H  
ATOM   2141 1HG  LYS A 140      22.629 -21.493   2.316  1.00  1.70           H  
ATOM   2142 2HG  LYS A 140      22.059 -21.298   3.981  1.00  1.70           H  
ATOM   2143 1HD  LYS A 140      22.546 -23.543   4.526  1.00  1.70           H  
ATOM   2144 2HD  LYS A 140      22.943 -23.932   2.842  1.00  1.70           H  
ATOM   2145 1HE  LYS A 140      24.810 -22.381   2.875  1.00  1.70           H  
ATOM   2146 2HE  LYS A 140      24.393 -21.823   4.506  1.00  1.70           H  
ATOM   2147 1HZ  LYS A 140      26.172 -23.399   4.534  1.00  1.70           H  
ATOM   2148 2HZ  LYS A 140      24.871 -24.007   5.330  1.00  1.70           H  
ATOM   2149 3HZ  LYS A 140      25.253 -24.549   3.805  1.00  1.70           H  
ATOM   2150  N   SER A 141      17.531 -21.753   2.187  1.00  1.99           N  
ATOM   2151  CA  SER A 141      16.291 -22.218   1.556  1.00  1.99           C  
ATOM   2152  C   SER A 141      15.382 -21.122   0.999  1.00  1.99           C  
ATOM   2153  O   SER A 141      14.773 -21.278  -0.062  1.00  1.99           O  
ATOM   2154  CB  SER A 141      15.466 -22.998   2.558  1.00  1.99           C  
ATOM   2155  OG  SER A 141      14.238 -23.396   1.996  1.00  1.99           O  
ATOM   2156  H   SER A 141      17.525 -21.619   3.196  1.00  1.99           H  
ATOM   2157  HA  SER A 141      16.564 -22.879   0.734  1.00  1.99           H  
ATOM   2158 1HB  SER A 141      16.014 -23.873   2.912  1.00  1.99           H  
ATOM   2159 2HB  SER A 141      15.278 -22.361   3.423  1.00  1.99           H  
ATOM   2160  HG  SER A 141      14.311 -24.362   1.809  1.00  1.99           H  
ATOM   2161  N   VAL A 142      15.217 -20.056   1.763  1.00  2.27           N  
ATOM   2162  CA  VAL A 142      14.246 -19.015   1.486  1.00  2.27           C  
ATOM   2163  C   VAL A 142      14.465 -18.153   0.239  1.00  2.27           C  
ATOM   2164  O   VAL A 142      15.544 -17.619  -0.008  1.00  2.27           O  
ATOM   2165  CB  VAL A 142      14.182 -18.123   2.720  1.00  2.27           C  
ATOM   2166  CG1 VAL A 142      13.372 -17.000   2.489  1.00  2.27           C  
ATOM   2167  CG2 VAL A 142      13.607 -18.910   3.874  1.00  2.27           C  
ATOM   2168  H   VAL A 142      15.777 -19.951   2.608  1.00  2.27           H  
ATOM   2169  HA  VAL A 142      13.280 -19.507   1.381  1.00  2.27           H  
ATOM   2170  HB  VAL A 142      15.179 -17.767   2.952  1.00  2.27           H  
ATOM   2171 1HG1 VAL A 142      13.383 -16.421   3.385  1.00  2.27           H  
ATOM   2172 2HG1 VAL A 142      13.778 -16.417   1.674  1.00  2.27           H  
ATOM   2173 3HG1 VAL A 142      12.356 -17.315   2.253  1.00  2.27           H  
ATOM   2174 1HG2 VAL A 142      13.565 -18.279   4.764  1.00  2.27           H  
ATOM   2175 2HG2 VAL A 142      12.624 -19.228   3.602  1.00  2.27           H  
ATOM   2176 3HG2 VAL A 142      14.224 -19.778   4.069  1.00  2.27           H  
ATOM   2177  N   LYS A 143      13.390 -18.004  -0.534  1.00  2.44           N  
ATOM   2178  CA  LYS A 143      13.367 -17.187  -1.744  1.00  2.44           C  
ATOM   2179  C   LYS A 143      13.680 -15.723  -1.431  1.00  2.44           C  
ATOM   2180  O   LYS A 143      13.159 -15.163  -0.469  1.00  2.44           O  
ATOM   2181  CB  LYS A 143      12.006 -17.258  -2.435  1.00  2.44           C  
ATOM   2182  CG  LYS A 143      11.968 -16.535  -3.784  1.00  2.44           C  
ATOM   2183  CD  LYS A 143      10.621 -16.594  -4.447  1.00  2.44           C  
ATOM   2184  CE  LYS A 143      10.668 -15.805  -5.735  1.00  2.44           C  
ATOM   2185  NZ  LYS A 143       9.330 -15.622  -6.342  1.00  2.44           N  
ATOM   2186  H   LYS A 143      12.549 -18.493  -0.268  1.00  2.44           H  
ATOM   2187  HA  LYS A 143      14.134 -17.558  -2.426  1.00  2.44           H  
ATOM   2188 1HB  LYS A 143      11.731 -18.300  -2.602  1.00  2.44           H  
ATOM   2189 2HB  LYS A 143      11.247 -16.812  -1.794  1.00  2.44           H  
ATOM   2190 1HG  LYS A 143      12.206 -15.495  -3.661  1.00  2.44           H  
ATOM   2191 2HG  LYS A 143      12.707 -16.972  -4.452  1.00  2.44           H  
ATOM   2192 1HD  LYS A 143      10.349 -17.629  -4.661  1.00  2.44           H  
ATOM   2193 2HD  LYS A 143       9.866 -16.158  -3.793  1.00  2.44           H  
ATOM   2194 1HE  LYS A 143      11.108 -14.845  -5.525  1.00  2.44           H  
ATOM   2195 2HE  LYS A 143      11.305 -16.326  -6.449  1.00  2.44           H  
ATOM   2196 1HZ  LYS A 143       9.433 -15.073  -7.184  1.00  2.44           H  
ATOM   2197 2HZ  LYS A 143       8.921 -16.514  -6.558  1.00  2.44           H  
ATOM   2198 3HZ  LYS A 143       8.736 -15.119  -5.690  1.00  2.44           H  
ATOM   2199  N   TYR A 144      14.477 -15.092  -2.283  1.00  2.44           N  
ATOM   2200  CA  TYR A 144      14.874 -13.683  -2.163  1.00  2.44           C  
ATOM   2201  C   TYR A 144      13.742 -12.645  -1.971  1.00  2.44           C  
ATOM   2202  O   TYR A 144      13.982 -11.566  -1.420  1.00  2.44           O  
ATOM   2203  CB  TYR A 144      15.705 -13.341  -3.393  1.00  2.44           C  
ATOM   2204  CG  TYR A 144      14.928 -13.482  -4.677  1.00  2.44           C  
ATOM   2205  CD1 TYR A 144      14.232 -12.424  -5.220  1.00  2.44           C  
ATOM   2206  CD2 TYR A 144      14.918 -14.718  -5.309  1.00  2.44           C  
ATOM   2207  CE1 TYR A 144      13.528 -12.602  -6.395  1.00  2.44           C  
ATOM   2208  CE2 TYR A 144      14.219 -14.893  -6.480  1.00  2.44           C  
ATOM   2209  CZ  TYR A 144      13.524 -13.839  -7.024  1.00  2.44           C  
ATOM   2210  OH  TYR A 144      12.818 -14.007  -8.194  1.00  2.44           O  
ATOM   2211  H   TYR A 144      14.863 -15.626  -3.048  1.00  2.44           H  
ATOM   2212  HA  TYR A 144      15.524 -13.606  -1.290  1.00  2.44           H  
ATOM   2213 1HB  TYR A 144      16.071 -12.316  -3.319  1.00  2.44           H  
ATOM   2214 2HB  TYR A 144      16.567 -14.000  -3.440  1.00  2.44           H  
ATOM   2215  HD1 TYR A 144      14.228 -11.453  -4.725  1.00  2.44           H  
ATOM   2216  HD2 TYR A 144      15.467 -15.552  -4.875  1.00  2.44           H  
ATOM   2217  HE1 TYR A 144      12.971 -11.768  -6.822  1.00  2.44           H  
ATOM   2218  HE2 TYR A 144      14.213 -15.865  -6.974  1.00  2.44           H  
ATOM   2219  HH  TYR A 144      12.375 -13.181  -8.416  1.00  2.44           H  
ATOM   2220  N   ASP A 145      12.505 -12.970  -2.363  1.00  2.28           N  
ATOM   2221  CA  ASP A 145      11.387 -12.033  -2.207  1.00  2.28           C  
ATOM   2222  C   ASP A 145      10.858 -12.022  -0.766  1.00  2.28           C  
ATOM   2223  O   ASP A 145      10.078 -11.145  -0.390  1.00  2.28           O  
ATOM   2224  CB  ASP A 145      10.211 -12.364  -3.147  1.00  2.28           C  
ATOM   2225  CG  ASP A 145      10.416 -12.031  -4.656  1.00  2.28           C  
ATOM   2226  OD1 ASP A 145      10.978 -10.990  -4.966  1.00  2.28           O  
ATOM   2227  OD2 ASP A 145       9.976 -12.812  -5.478  1.00  2.28           O  
ATOM   2228  H   ASP A 145      12.351 -13.866  -2.785  1.00  2.28           H  
ATOM   2229  HA  ASP A 145      11.743 -11.033  -2.444  1.00  2.28           H  
ATOM   2230 1HB  ASP A 145       9.991 -13.427  -3.063  1.00  2.28           H  
ATOM   2231 2HB  ASP A 145       9.326 -11.828  -2.801  1.00  2.28           H  
ATOM   2232  N   HIS A 146      11.317 -12.957   0.059  1.00  2.01           N  
ATOM   2233  CA  HIS A 146      10.906 -13.060   1.456  1.00  2.01           C  
ATOM   2234  C   HIS A 146      11.187 -11.741   2.164  1.00  2.01           C  
ATOM   2235  O   HIS A 146      10.402 -11.306   3.004  1.00  2.01           O  
ATOM   2236  CB  HIS A 146      11.654 -14.207   2.107  1.00  2.01           C  
ATOM   2237  CG  HIS A 146      11.298 -14.616   3.543  1.00  2.01           C  
ATOM   2238  ND1 HIS A 146      10.127 -15.314   3.881  1.00  2.01           N  
ATOM   2239  CD2 HIS A 146      12.006 -14.504   4.699  1.00  2.01           C  
ATOM   2240  CE1 HIS A 146      10.182 -15.618   5.169  1.00  2.01           C  
ATOM   2241  NE2 HIS A 146      11.288 -15.143   5.676  1.00  2.01           N  
ATOM   2242  H   HIS A 146      11.983 -13.649  -0.281  1.00  2.01           H  
ATOM   2243  HA  HIS A 146       9.837 -13.261   1.518  1.00  2.01           H  
ATOM   2244 1HB  HIS A 146      11.503 -15.084   1.483  1.00  2.01           H  
ATOM   2245 2HB  HIS A 146      12.721 -13.987   2.080  1.00  2.01           H  
ATOM   2246  HD2 HIS A 146      12.982 -14.036   4.818  1.00  2.01           H  
ATOM   2247  HE1 HIS A 146       9.467 -16.177   5.720  1.00  2.01           H  
ATOM   2248  HE2 HIS A 146      11.570 -15.271   6.665  1.00  2.01           H  
ATOM   2249  N   GLY A 147      12.330 -11.121   1.849  1.00  1.74           N  
ATOM   2250  CA  GLY A 147      12.718  -9.838   2.426  1.00  1.74           C  
ATOM   2251  C   GLY A 147      11.698  -8.729   2.122  1.00  1.74           C  
ATOM   2252  O   GLY A 147      11.551  -7.778   2.898  1.00  1.74           O  
ATOM   2253  H   GLY A 147      12.932 -11.545   1.153  1.00  1.74           H  
ATOM   2254 1HA  GLY A 147      12.828  -9.948   3.505  1.00  1.74           H  
ATOM   2255 2HA  GLY A 147      13.693  -9.556   2.039  1.00  1.74           H  
ATOM   2256  N   LYS A 148      11.000  -8.825   0.980  1.00  1.52           N  
ATOM   2257  CA  LYS A 148      10.008  -7.828   0.604  1.00  1.52           C  
ATOM   2258  C   LYS A 148       8.796  -8.057   1.485  1.00  1.52           C  
ATOM   2259  O   LYS A 148       8.179  -7.114   1.988  1.00  1.52           O  
ATOM   2260  CB  LYS A 148       9.636  -7.981  -0.865  1.00  1.52           C  
ATOM   2261  CG  LYS A 148      10.741  -7.641  -1.812  1.00  1.52           C  
ATOM   2262  CD  LYS A 148      10.359  -7.972  -3.229  1.00  1.52           C  
ATOM   2263  CE  LYS A 148      11.500  -7.701  -4.188  1.00  1.52           C  
ATOM   2264  NZ  LYS A 148      11.198  -8.230  -5.539  1.00  1.52           N  
ATOM   2265  H   LYS A 148      11.107  -9.635   0.379  1.00  1.52           H  
ATOM   2266  HA  LYS A 148      10.403  -6.830   0.789  1.00  1.52           H  
ATOM   2267 1HB  LYS A 148       9.312  -8.990  -1.070  1.00  1.52           H  
ATOM   2268 2HB  LYS A 148       8.797  -7.323  -1.093  1.00  1.52           H  
ATOM   2269 1HG  LYS A 148      10.971  -6.581  -1.735  1.00  1.52           H  
ATOM   2270 2HG  LYS A 148      11.626  -8.218  -1.544  1.00  1.52           H  
ATOM   2271 1HD  LYS A 148      10.098  -9.033  -3.293  1.00  1.52           H  
ATOM   2272 2HD  LYS A 148       9.493  -7.383  -3.524  1.00  1.52           H  
ATOM   2273 1HE  LYS A 148      11.666  -6.629  -4.255  1.00  1.52           H  
ATOM   2274 2HE  LYS A 148      12.407  -8.180  -3.815  1.00  1.52           H  
ATOM   2275 1HZ  LYS A 148      11.966  -8.055  -6.161  1.00  1.52           H  
ATOM   2276 2HZ  LYS A 148      11.060  -9.257  -5.437  1.00  1.52           H  
ATOM   2277 3HZ  LYS A 148      10.363  -7.811  -5.905  1.00  1.52           H  
ATOM   2278  N   HIS A 149       8.476  -9.339   1.699  1.00  1.36           N  
ATOM   2279  CA  HIS A 149       7.356  -9.708   2.558  1.00  1.36           C  
ATOM   2280  C   HIS A 149       7.622  -9.209   3.969  1.00  1.36           C  
ATOM   2281  O   HIS A 149       6.786  -8.534   4.567  1.00  1.36           O  
ATOM   2282  CB  HIS A 149       7.107 -11.222   2.574  1.00  1.36           C  
ATOM   2283  CG  HIS A 149       5.997 -11.608   3.506  1.00  1.36           C  
ATOM   2284  ND1 HIS A 149       4.671 -11.371   3.225  1.00  1.36           N  
ATOM   2285  CD2 HIS A 149       6.026 -12.193   4.724  1.00  1.36           C  
ATOM   2286  CE1 HIS A 149       3.929 -11.796   4.231  1.00  1.36           C  
ATOM   2287  NE2 HIS A 149       4.722 -12.301   5.156  1.00  1.36           N  
ATOM   2288  H   HIS A 149       9.027 -10.064   1.234  1.00  1.36           H  
ATOM   2289  HA  HIS A 149       6.446  -9.227   2.202  1.00  1.36           H  
ATOM   2290 1HB  HIS A 149       6.858 -11.565   1.571  1.00  1.36           H  
ATOM   2291 2HB  HIS A 149       8.000 -11.746   2.884  1.00  1.36           H  
ATOM   2292  HD1 HIS A 149       4.310 -10.934   2.401  1.00  1.36           H  
ATOM   2293  HD2 HIS A 149       6.845 -12.549   5.347  1.00  1.36           H  
ATOM   2294  HE1 HIS A 149       2.855 -11.683   4.201  1.00  1.36           H  
ATOM   2295  N   PHE A 150       8.803  -9.520   4.501  1.00  1.26           N  
ATOM   2296  CA  PHE A 150       9.150  -9.089   5.847  1.00  1.26           C  
ATOM   2297  C   PHE A 150       9.066  -7.577   5.939  1.00  1.26           C  
ATOM   2298  O   PHE A 150       8.454  -7.050   6.868  1.00  1.26           O  
ATOM   2299  CB  PHE A 150      10.528  -9.604   6.260  1.00  1.26           C  
ATOM   2300  CG  PHE A 150      10.978  -9.138   7.634  1.00  1.26           C  
ATOM   2301  CD1 PHE A 150      10.084  -9.104   8.699  1.00  1.26           C  
ATOM   2302  CD2 PHE A 150      12.300  -8.787   7.877  1.00  1.26           C  
ATOM   2303  CE1 PHE A 150      10.503  -8.718   9.959  1.00  1.26           C  
ATOM   2304  CE2 PHE A 150      12.714  -8.405   9.147  1.00  1.26           C  
ATOM   2305  CZ  PHE A 150      11.811  -8.374  10.180  1.00  1.26           C  
ATOM   2306  H   PHE A 150       9.460 -10.079   3.961  1.00  1.26           H  
ATOM   2307  HA  PHE A 150       8.420  -9.509   6.537  1.00  1.26           H  
ATOM   2308 1HB  PHE A 150      10.528 -10.695   6.246  1.00  1.26           H  
ATOM   2309 2HB  PHE A 150      11.266  -9.272   5.530  1.00  1.26           H  
ATOM   2310  HD1 PHE A 150       9.044  -9.386   8.532  1.00  1.26           H  
ATOM   2311  HD2 PHE A 150      13.018  -8.819   7.056  1.00  1.26           H  
ATOM   2312  HE1 PHE A 150       9.788  -8.689  10.783  1.00  1.26           H  
ATOM   2313  HE2 PHE A 150      13.753  -8.131   9.325  1.00  1.26           H  
ATOM   2314  HZ  PHE A 150      12.125  -8.073  11.171  1.00  1.26           H  
ATOM   2315  N   SER A 151       9.654  -6.871   4.971  1.00  1.21           N  
ATOM   2316  CA  SER A 151       9.621  -5.420   4.978  1.00  1.21           C  
ATOM   2317  C   SER A 151       8.179  -4.907   4.951  1.00  1.21           C  
ATOM   2318  O   SER A 151       7.844  -3.958   5.663  1.00  1.21           O  
ATOM   2319  CB  SER A 151      10.372  -4.891   3.780  1.00  1.21           C  
ATOM   2320  OG  SER A 151      11.726  -5.227   3.849  1.00  1.21           O  
ATOM   2321  H   SER A 151      10.160  -7.336   4.216  1.00  1.21           H  
ATOM   2322  HA  SER A 151      10.101  -5.067   5.883  1.00  1.21           H  
ATOM   2323 1HB  SER A 151       9.940  -5.297   2.867  1.00  1.21           H  
ATOM   2324 2HB  SER A 151      10.266  -3.809   3.740  1.00  1.21           H  
ATOM   2325  HG  SER A 151      11.768  -6.190   3.646  1.00  1.21           H  
ATOM   2326  N   THR A 152       7.314  -5.555   4.161  1.00  1.19           N  
ATOM   2327  CA  THR A 152       5.911  -5.174   4.059  1.00  1.19           C  
ATOM   2328  C   THR A 152       5.216  -5.343   5.405  1.00  1.19           C  
ATOM   2329  O   THR A 152       4.489  -4.452   5.846  1.00  1.19           O  
ATOM   2330  CB  THR A 152       5.192  -6.020   2.994  1.00  1.19           C  
ATOM   2331  OG1 THR A 152       5.808  -5.802   1.713  1.00  1.19           O  
ATOM   2332  CG2 THR A 152       3.741  -5.639   2.919  1.00  1.19           C  
ATOM   2333  H   THR A 152       7.646  -6.322   3.579  1.00  1.19           H  
ATOM   2334  HA  THR A 152       5.852  -4.126   3.771  1.00  1.19           H  
ATOM   2335  HB  THR A 152       5.269  -7.068   3.249  1.00  1.19           H  
ATOM   2336  HG1 THR A 152       6.733  -6.140   1.747  1.00  1.19           H  
ATOM   2337 1HG2 THR A 152       3.245  -6.243   2.163  1.00  1.19           H  
ATOM   2338 2HG2 THR A 152       3.268  -5.804   3.887  1.00  1.19           H  
ATOM   2339 3HG2 THR A 152       3.673  -4.599   2.651  1.00  1.19           H  
ATOM   2340  N   VAL A 153       5.465  -6.470   6.073  1.00  1.18           N  
ATOM   2341  CA  VAL A 153       4.888  -6.733   7.386  1.00  1.18           C  
ATOM   2342  C   VAL A 153       5.368  -5.695   8.392  1.00  1.18           C  
ATOM   2343  O   VAL A 153       4.568  -5.132   9.146  1.00  1.18           O  
ATOM   2344  CB  VAL A 153       5.258  -8.156   7.855  1.00  1.18           C  
ATOM   2345  CG1 VAL A 153       4.881  -8.351   9.282  1.00  1.18           C  
ATOM   2346  CG2 VAL A 153       4.509  -9.188   6.985  1.00  1.18           C  
ATOM   2347  H   VAL A 153       6.069  -7.171   5.643  1.00  1.18           H  
ATOM   2348  HA  VAL A 153       3.804  -6.671   7.307  1.00  1.18           H  
ATOM   2349  HB  VAL A 153       6.336  -8.301   7.758  1.00  1.18           H  
ATOM   2350 1HG1 VAL A 153       5.153  -9.359   9.589  1.00  1.18           H  
ATOM   2351 2HG1 VAL A 153       5.416  -7.630   9.894  1.00  1.18           H  
ATOM   2352 3HG1 VAL A 153       3.811  -8.212   9.395  1.00  1.18           H  
ATOM   2353 1HG2 VAL A 153       4.775 -10.197   7.307  1.00  1.18           H  
ATOM   2354 2HG2 VAL A 153       3.438  -9.051   7.087  1.00  1.18           H  
ATOM   2355 3HG2 VAL A 153       4.788  -9.062   5.942  1.00  1.18           H  
ATOM   2356  N   LEU A 154       6.664  -5.405   8.384  1.00  1.18           N  
ATOM   2357  CA  LEU A 154       7.180  -4.430   9.317  1.00  1.18           C  
ATOM   2358  C   LEU A 154       6.551  -3.077   9.098  1.00  1.18           C  
ATOM   2359  O   LEU A 154       6.037  -2.461  10.037  1.00  1.18           O  
ATOM   2360  CB  LEU A 154       8.668  -4.266   9.113  1.00  1.18           C  
ATOM   2361  CG  LEU A 154       9.501  -5.333   9.520  1.00  1.18           C  
ATOM   2362  CD1 LEU A 154      10.850  -5.004   9.042  1.00  1.18           C  
ATOM   2363  CD2 LEU A 154       9.423  -5.443  10.997  1.00  1.18           C  
ATOM   2364  H   LEU A 154       7.292  -5.887   7.742  1.00  1.18           H  
ATOM   2365  HA  LEU A 154       6.971  -4.767  10.329  1.00  1.18           H  
ATOM   2366 1HB  LEU A 154       8.859  -4.088   8.058  1.00  1.18           H  
ATOM   2367 2HB  LEU A 154       8.985  -3.416   9.663  1.00  1.18           H  
ATOM   2368  HG  LEU A 154       9.192  -6.265   9.070  1.00  1.18           H  
ATOM   2369 1HD1 LEU A 154      11.528  -5.769   9.331  1.00  1.18           H  
ATOM   2370 2HD1 LEU A 154      10.831  -4.921   7.972  1.00  1.18           H  
ATOM   2371 3HD1 LEU A 154      11.144  -4.052   9.468  1.00  1.18           H  
ATOM   2372 1HD2 LEU A 154      10.074  -6.228  11.354  1.00  1.18           H  
ATOM   2373 2HD2 LEU A 154       9.728  -4.493  11.412  1.00  1.18           H  
ATOM   2374 3HD2 LEU A 154       8.399  -5.661  11.289  1.00  1.18           H  
ATOM   2375  N   LYS A 155       6.467  -2.653   7.838  1.00  1.19           N  
ATOM   2376  CA  LYS A 155       5.850  -1.381   7.523  1.00  1.19           C  
ATOM   2377  C   LYS A 155       4.378  -1.428   7.901  1.00  1.19           C  
ATOM   2378  O   LYS A 155       3.839  -0.458   8.427  1.00  1.19           O  
ATOM   2379  CB  LYS A 155       6.070  -1.026   6.059  1.00  1.19           C  
ATOM   2380  CG  LYS A 155       7.511  -0.643   5.725  1.00  1.19           C  
ATOM   2381  CD  LYS A 155       7.680  -0.332   4.246  1.00  1.19           C  
ATOM   2382  CE  LYS A 155       9.129   0.030   3.927  1.00  1.19           C  
ATOM   2383  NZ  LYS A 155       9.327   0.329   2.475  1.00  1.19           N  
ATOM   2384  H   LYS A 155       6.881  -3.204   7.085  1.00  1.19           H  
ATOM   2385  HA  LYS A 155       6.327  -0.608   8.129  1.00  1.19           H  
ATOM   2386 1HB  LYS A 155       5.834  -1.899   5.454  1.00  1.19           H  
ATOM   2387 2HB  LYS A 155       5.408  -0.214   5.762  1.00  1.19           H  
ATOM   2388 1HG  LYS A 155       7.794   0.233   6.308  1.00  1.19           H  
ATOM   2389 2HG  LYS A 155       8.174  -1.462   5.998  1.00  1.19           H  
ATOM   2390 1HD  LYS A 155       7.394  -1.211   3.663  1.00  1.19           H  
ATOM   2391 2HD  LYS A 155       7.030   0.498   3.968  1.00  1.19           H  
ATOM   2392 1HE  LYS A 155       9.413   0.904   4.511  1.00  1.19           H  
ATOM   2393 2HE  LYS A 155       9.773  -0.807   4.207  1.00  1.19           H  
ATOM   2394 1HZ  LYS A 155      10.296   0.562   2.307  1.00  1.19           H  
ATOM   2395 2HZ  LYS A 155       9.076  -0.481   1.926  1.00  1.19           H  
ATOM   2396 3HZ  LYS A 155       8.745   1.111   2.208  1.00  1.19           H  
ATOM   2397  N   GLY A 156       3.754  -2.595   7.740  1.00  1.21           N  
ATOM   2398  CA  GLY A 156       2.366  -2.837   8.097  1.00  1.21           C  
ATOM   2399  C   GLY A 156       2.110  -2.562   9.580  1.00  1.21           C  
ATOM   2400  O   GLY A 156       1.001  -2.161   9.949  1.00  1.21           O  
ATOM   2401  H   GLY A 156       4.252  -3.360   7.296  1.00  1.21           H  
ATOM   2402 1HA  GLY A 156       1.722  -2.205   7.486  1.00  1.21           H  
ATOM   2403 2HA  GLY A 156       2.121  -3.872   7.866  1.00  1.21           H  
ATOM   2404  N   PHE A 157       3.135  -2.743  10.424  1.00  1.22           N  
ATOM   2405  CA  PHE A 157       3.020  -2.454  11.847  1.00  1.22           C  
ATOM   2406  C   PHE A 157       3.624  -1.085  12.208  1.00  1.22           C  
ATOM   2407  O   PHE A 157       3.604  -0.682  13.371  1.00  1.22           O  
ATOM   2408  CB  PHE A 157       3.736  -3.515  12.684  1.00  1.22           C  
ATOM   2409  CG  PHE A 157       3.171  -4.912  12.613  1.00  1.22           C  
ATOM   2410  CD1 PHE A 157       3.972  -5.988  12.246  1.00  1.22           C  
ATOM   2411  CD2 PHE A 157       1.842  -5.153  12.888  1.00  1.22           C  
ATOM   2412  CE1 PHE A 157       3.455  -7.268  12.188  1.00  1.22           C  
ATOM   2413  CE2 PHE A 157       1.334  -6.416  12.813  1.00  1.22           C  
ATOM   2414  CZ  PHE A 157       2.142  -7.482  12.465  1.00  1.22           C  
ATOM   2415  H   PHE A 157       4.024  -3.102  10.067  1.00  1.22           H  
ATOM   2416  HA  PHE A 157       1.967  -2.437  12.116  1.00  1.22           H  
ATOM   2417 1HB  PHE A 157       4.777  -3.560  12.352  1.00  1.22           H  
ATOM   2418 2HB  PHE A 157       3.741  -3.206  13.699  1.00  1.22           H  
ATOM   2419  HD1 PHE A 157       5.024  -5.813  12.015  1.00  1.22           H  
ATOM   2420  HD2 PHE A 157       1.191  -4.326  13.164  1.00  1.22           H  
ATOM   2421  HE1 PHE A 157       4.094  -8.105  11.919  1.00  1.22           H  
ATOM   2422  HE2 PHE A 157       0.297  -6.571  13.034  1.00  1.22           H  
ATOM   2423  HZ  PHE A 157       1.736  -8.490  12.413  1.00  1.22           H  
ATOM   2424  N   GLY A 158       4.156  -0.372  11.211  1.00  1.23           N  
ATOM   2425  CA  GLY A 158       4.823   0.915  11.388  1.00  1.23           C  
ATOM   2426  C   GLY A 158       6.285   0.854  11.878  1.00  1.23           C  
ATOM   2427  O   GLY A 158       6.767   1.831  12.445  1.00  1.23           O  
ATOM   2428  H   GLY A 158       4.081  -0.715  10.263  1.00  1.23           H  
ATOM   2429 1HA  GLY A 158       4.798   1.437  10.430  1.00  1.23           H  
ATOM   2430 2HA  GLY A 158       4.239   1.523  12.078  1.00  1.23           H  
ATOM   2431  N   LEU A 159       6.978  -0.293  11.731  1.00  1.22           N  
ATOM   2432  CA  LEU A 159       8.373  -0.401  12.212  1.00  1.22           C  
ATOM   2433  C   LEU A 159       9.355  -0.309  11.042  1.00  1.22           C  
ATOM   2434  O   LEU A 159       9.408  -1.223  10.233  1.00  1.22           O  
ATOM   2435  CB  LEU A 159       8.585  -1.753  12.942  1.00  1.22           C  
ATOM   2436  CG  LEU A 159       9.975  -2.074  13.543  1.00  1.22           C  
ATOM   2437  CD1 LEU A 159      10.355  -1.005  14.532  1.00  1.22           C  
ATOM   2438  CD2 LEU A 159       9.887  -3.414  14.321  1.00  1.22           C  
ATOM   2439  H   LEU A 159       6.546  -1.076  11.244  1.00  1.22           H  
ATOM   2440  HA  LEU A 159       8.556   0.387  12.930  1.00  1.22           H  
ATOM   2441 1HB  LEU A 159       7.913  -1.836  13.722  1.00  1.22           H  
ATOM   2442 2HB  LEU A 159       8.354  -2.547  12.232  1.00  1.22           H  
ATOM   2443  HG  LEU A 159      10.732  -2.127  12.751  1.00  1.22           H  
ATOM   2444 1HD1 LEU A 159      11.324  -1.243  14.971  1.00  1.22           H  
ATOM   2445 2HD1 LEU A 159      10.412  -0.056  14.024  1.00  1.22           H  
ATOM   2446 3HD1 LEU A 159       9.601  -0.953  15.318  1.00  1.22           H  
ATOM   2447 1HD2 LEU A 159      10.860  -3.634  14.768  1.00  1.22           H  
ATOM   2448 2HD2 LEU A 159       9.136  -3.327  15.114  1.00  1.22           H  
ATOM   2449 3HD2 LEU A 159       9.606  -4.218  13.664  1.00  1.22           H  
ATOM   2450  N   PRO A 160      10.140   0.764  10.885  1.00  1.19           N  
ATOM   2451  CA  PRO A 160      11.075   0.882   9.795  1.00  1.19           C  
ATOM   2452  C   PRO A 160      12.074  -0.268   9.871  1.00  1.19           C  
ATOM   2453  O   PRO A 160      12.526  -0.606  10.965  1.00  1.19           O  
ATOM   2454  CB  PRO A 160      11.754   2.236  10.066  1.00  1.19           C  
ATOM   2455  CG  PRO A 160      10.750   3.004  10.900  1.00  1.19           C  
ATOM   2456  CD  PRO A 160      10.069   1.952  11.759  1.00  1.19           C  
ATOM   2457  HA  PRO A 160      10.494   0.890   8.863  1.00  1.19           H  
ATOM   2458 1HB  PRO A 160      12.711   2.080  10.589  1.00  1.19           H  
ATOM   2459 2HB  PRO A 160      11.992   2.741   9.116  1.00  1.19           H  
ATOM   2460 1HG  PRO A 160      11.257   3.774  11.500  1.00  1.19           H  
ATOM   2461 2HG  PRO A 160      10.039   3.532  10.243  1.00  1.19           H  
ATOM   2462 1HD  PRO A 160      10.620   1.796  12.689  1.00  1.19           H  
ATOM   2463 2HD  PRO A 160       9.045   2.277  11.924  1.00  1.19           H  
ATOM   2464  N   PRO A 161      12.559  -0.799   8.739  1.00  1.13           N  
ATOM   2465  CA  PRO A 161      13.576  -1.840   8.657  1.00  1.13           C  
ATOM   2466  C   PRO A 161      14.893  -1.316   9.213  1.00  1.13           C  
ATOM   2467  O   PRO A 161      15.745  -2.069   9.668  1.00  1.13           O  
ATOM   2468  CB  PRO A 161      13.637  -2.135   7.158  1.00  1.13           C  
ATOM   2469  CG  PRO A 161      13.131  -0.877   6.492  1.00  1.13           C  
ATOM   2470  CD  PRO A 161      12.083  -0.319   7.433  1.00  1.13           C  
ATOM   2471  HA  PRO A 161      13.242  -2.723   9.221  1.00  1.13           H  
ATOM   2472 1HB  PRO A 161      14.666  -2.384   6.863  1.00  1.13           H  
ATOM   2473 2HB  PRO A 161      13.022  -3.007   6.919  1.00  1.13           H  
ATOM   2474 1HG  PRO A 161      13.974  -0.187   6.318  1.00  1.13           H  
ATOM   2475 2HG  PRO A 161      12.730  -1.133   5.499  1.00  1.13           H  
ATOM   2476 1HD  PRO A 161      12.115   0.778   7.369  1.00  1.13           H  
ATOM   2477 2HD  PRO A 161      11.085  -0.734   7.207  1.00  1.13           H  
ATOM   2478  N   GLU A 162      15.014   0.011   9.260  1.00  1.05           N  
ATOM   2479  CA  GLU A 162      16.194   0.703   9.757  1.00  1.05           C  
ATOM   2480  C   GLU A 162      16.381   0.484  11.260  1.00  1.05           C  
ATOM   2481  O   GLU A 162      17.468   0.716  11.806  1.00  1.05           O  
ATOM   2482  CB  GLU A 162      16.095   2.189   9.426  1.00  1.05           C  
ATOM   2483  CG  GLU A 162      16.144   2.474   7.926  1.00  1.05           C  
ATOM   2484  CD  GLU A 162      16.044   3.940   7.580  1.00  1.05           C  
ATOM   2485  OE1 GLU A 162      15.911   4.739   8.476  1.00  1.05           O  
ATOM   2486  OE2 GLU A 162      16.090   4.256   6.413  1.00  1.05           O  
ATOM   2487  H   GLU A 162      14.269   0.577   8.892  1.00  1.05           H  
ATOM   2488  HA  GLU A 162      17.066   0.294   9.245  1.00  1.05           H  
ATOM   2489 1HB  GLU A 162      15.156   2.587   9.815  1.00  1.05           H  
ATOM   2490 2HB  GLU A 162      16.908   2.730   9.907  1.00  1.05           H  
ATOM   2491 1HG  GLU A 162      17.078   2.076   7.527  1.00  1.05           H  
ATOM   2492 2HG  GLU A 162      15.325   1.934   7.451  1.00  1.05           H  
ATOM   2493  N   ARG A 163      15.304   0.086  11.942  1.00  0.97           N  
ATOM   2494  CA  ARG A 163      15.348  -0.183  13.367  1.00  0.97           C  
ATOM   2495  C   ARG A 163      15.688  -1.636  13.647  1.00  0.97           C  
ATOM   2496  O   ARG A 163      15.686  -2.044  14.810  1.00  0.97           O  
ATOM   2497  CB  ARG A 163      14.023   0.118  14.040  1.00  0.97           C  
ATOM   2498  CG  ARG A 163      13.599   1.562  14.044  1.00  0.97           C  
ATOM   2499  CD  ARG A 163      14.441   2.357  14.984  1.00  0.97           C  
ATOM   2500  NE  ARG A 163      13.945   3.710  15.145  1.00  0.97           N  
ATOM   2501  CZ  ARG A 163      14.497   4.639  15.945  1.00  0.97           C  
ATOM   2502  NH1 ARG A 163      15.572   4.359  16.640  1.00  0.97           N  
ATOM   2503  NH2 ARG A 163      13.944   5.836  16.029  1.00  0.97           N  
ATOM   2504  H   ARG A 163      14.423  -0.083  11.455  1.00  0.97           H  
ATOM   2505  HA  ARG A 163      16.108   0.452  13.809  1.00  0.97           H  
ATOM   2506 1HB  ARG A 163      13.236  -0.449  13.537  1.00  0.97           H  
ATOM   2507 2HB  ARG A 163      14.059  -0.218  15.079  1.00  0.97           H  
ATOM   2508 1HG  ARG A 163      13.697   1.975  13.038  1.00  0.97           H  
ATOM   2509 2HG  ARG A 163      12.560   1.633  14.366  1.00  0.97           H  
ATOM   2510 1HD  ARG A 163      14.444   1.879  15.962  1.00  0.97           H  
ATOM   2511 2HD  ARG A 163      15.462   2.410  14.607  1.00  0.97           H  
ATOM   2512  HE  ARG A 163      13.114   3.971  14.634  1.00  0.97           H  
ATOM   2513 1HH1 ARG A 163      15.994   3.445  16.572  1.00  0.97           H  
ATOM   2514 2HH1 ARG A 163      15.974   5.053  17.258  1.00  0.97           H  
ATOM   2515 1HH2 ARG A 163      13.104   6.039  15.500  1.00  0.97           H  
ATOM   2516 2HH2 ARG A 163      14.347   6.539  16.630  1.00  0.97           H  
ATOM   2517  N   ILE A 164      15.911  -2.421  12.587  1.00  0.90           N  
ATOM   2518  CA  ILE A 164      16.173  -3.844  12.703  1.00  0.90           C  
ATOM   2519  C   ILE A 164      17.547  -4.281  12.221  1.00  0.90           C  
ATOM   2520  O   ILE A 164      18.004  -3.893  11.140  1.00  0.90           O  
ATOM   2521  CB  ILE A 164      15.075  -4.631  11.983  1.00  0.90           C  
ATOM   2522  CG1 ILE A 164      13.796  -4.370  12.681  1.00  0.90           C  
ATOM   2523  CG2 ILE A 164      15.390  -6.142  11.937  1.00  0.90           C  
ATOM   2524  CD1 ILE A 164      12.675  -4.839  11.971  1.00  0.90           C  
ATOM   2525  H   ILE A 164      15.897  -2.034  11.645  1.00  0.90           H  
ATOM   2526  HA  ILE A 164      16.099  -4.094  13.750  1.00  0.90           H  
ATOM   2527  HB  ILE A 164      14.964  -4.236  10.994  1.00  0.90           H  
ATOM   2528 1HG1 ILE A 164      13.834  -4.858  13.628  1.00  0.90           H  
ATOM   2529 2HG1 ILE A 164      13.663  -3.306  12.836  1.00  0.90           H  
ATOM   2530 1HG2 ILE A 164      14.588  -6.663  11.425  1.00  0.90           H  
ATOM   2531 2HG2 ILE A 164      16.320  -6.302  11.403  1.00  0.90           H  
ATOM   2532 3HG2 ILE A 164      15.486  -6.528  12.956  1.00  0.90           H  
ATOM   2533 1HD1 ILE A 164      11.787  -4.626  12.535  1.00  0.90           H  
ATOM   2534 2HD1 ILE A 164      12.653  -4.318  11.038  1.00  0.90           H  
ATOM   2535 3HD1 ILE A 164      12.761  -5.905  11.811  1.00  0.90           H  
ATOM   2536  N   VAL A 165      18.196  -5.086  13.058  1.00  0.86           N  
ATOM   2537  CA  VAL A 165      19.509  -5.628  12.788  1.00  0.86           C  
ATOM   2538  C   VAL A 165      19.380  -7.144  12.624  1.00  0.86           C  
ATOM   2539  O   VAL A 165      18.820  -7.819  13.493  1.00  0.86           O  
ATOM   2540  CB  VAL A 165      20.462  -5.339  13.953  1.00  0.86           C  
ATOM   2541  CG1 VAL A 165      21.836  -5.893  13.612  1.00  0.86           C  
ATOM   2542  CG2 VAL A 165      20.468  -3.854  14.291  1.00  0.86           C  
ATOM   2543  H   VAL A 165      17.735  -5.333  13.926  1.00  0.86           H  
ATOM   2544  HA  VAL A 165      19.893  -5.196  11.877  1.00  0.86           H  
ATOM   2545  HB  VAL A 165      20.114  -5.875  14.818  1.00  0.86           H  
ATOM   2546 1HG1 VAL A 165      22.510  -5.731  14.436  1.00  0.86           H  
ATOM   2547 2HG1 VAL A 165      21.766  -6.961  13.414  1.00  0.86           H  
ATOM   2548 3HG1 VAL A 165      22.219  -5.387  12.724  1.00  0.86           H  
ATOM   2549 1HG2 VAL A 165      21.124  -3.681  15.133  1.00  0.86           H  
ATOM   2550 2HG2 VAL A 165      20.812  -3.286  13.467  1.00  0.86           H  
ATOM   2551 3HG2 VAL A 165      19.458  -3.536  14.554  1.00  0.86           H  
ATOM   2552  N   ILE A 166      19.869  -7.681  11.519  1.00  0.86           N  
ATOM   2553  CA  ILE A 166      19.747  -9.107  11.267  1.00  0.86           C  
ATOM   2554  C   ILE A 166      21.047  -9.872  11.433  1.00  0.86           C  
ATOM   2555  O   ILE A 166      22.018  -9.645  10.713  1.00  0.86           O  
ATOM   2556  CB  ILE A 166      19.171  -9.325   9.863  1.00  0.86           C  
ATOM   2557  CG1 ILE A 166      17.765  -8.670   9.808  1.00  0.86           C  
ATOM   2558  CG2 ILE A 166      19.134 -10.784   9.516  1.00  0.86           C  
ATOM   2559  CD1 ILE A 166      17.139  -8.639   8.455  1.00  0.86           C  
ATOM   2560  H   ILE A 166      20.306  -7.079  10.831  1.00  0.86           H  
ATOM   2561  HA  ILE A 166      19.034  -9.519  11.980  1.00  0.86           H  
ATOM   2562  HB  ILE A 166      19.797  -8.800   9.135  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 166      17.106  -9.204  10.490  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 166      17.853  -7.639  10.146  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 166      18.723 -10.915   8.518  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 166      20.141 -11.203   9.554  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 166      18.509 -11.277  10.239  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 166      16.166  -8.157   8.511  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 166      17.780  -8.081   7.777  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 166      17.017  -9.653   8.092  1.00  0.86           H  
ATOM   2571  N   GLU A 167      21.043 -10.806  12.379  1.00  0.89           N  
ATOM   2572  CA  GLU A 167      22.201 -11.620  12.688  1.00  0.89           C  
ATOM   2573  C   GLU A 167      22.299 -12.868  11.846  1.00  0.89           C  
ATOM   2574  O   GLU A 167      21.389 -13.713  11.794  1.00  0.89           O  
ATOM   2575  CB  GLU A 167      22.229 -12.019  14.169  1.00  0.89           C  
ATOM   2576  CG  GLU A 167      23.390 -12.939  14.550  1.00  0.89           C  
ATOM   2577  CD  GLU A 167      23.353 -13.351  15.992  1.00  0.89           C  
ATOM   2578  OE1 GLU A 167      22.993 -12.541  16.808  1.00  0.89           O  
ATOM   2579  OE2 GLU A 167      23.631 -14.490  16.282  1.00  0.89           O  
ATOM   2580  H   GLU A 167      20.202 -10.942  12.926  1.00  0.89           H  
ATOM   2581  HA  GLU A 167      23.082 -11.028  12.490  1.00  0.89           H  
ATOM   2582 1HB  GLU A 167      22.313 -11.119  14.779  1.00  0.89           H  
ATOM   2583 2HB  GLU A 167      21.316 -12.502  14.443  1.00  0.89           H  
ATOM   2584 1HG  GLU A 167      23.352 -13.838  13.932  1.00  0.89           H  
ATOM   2585 2HG  GLU A 167      24.335 -12.429  14.337  1.00  0.89           H  
ATOM   2586  N   LEU A 168      23.446 -12.991  11.207  1.00  0.95           N  
ATOM   2587  CA  LEU A 168      23.740 -14.143  10.406  1.00  0.95           C  
ATOM   2588  C   LEU A 168      24.647 -15.087  11.243  1.00  0.95           C  
ATOM   2589  O   LEU A 168      25.613 -14.625  11.859  1.00  0.95           O  
ATOM   2590  CB  LEU A 168      24.377 -13.660   9.102  1.00  0.95           C  
ATOM   2591  CG  LEU A 168      23.462 -12.651   8.338  1.00  0.95           C  
ATOM   2592  CD1 LEU A 168      24.121 -12.196   7.040  1.00  0.95           C  
ATOM   2593  CD2 LEU A 168      22.119 -13.293   8.077  1.00  0.95           C  
ATOM   2594  H   LEU A 168      24.125 -12.229  11.275  1.00  0.95           H  
ATOM   2595  HA  LEU A 168      22.803 -14.594  10.130  1.00  0.95           H  
ATOM   2596 1HB  LEU A 168      25.327 -13.157   9.327  1.00  0.95           H  
ATOM   2597 2HB  LEU A 168      24.568 -14.509   8.455  1.00  0.95           H  
ATOM   2598  HG  LEU A 168      23.319 -11.763   8.966  1.00  0.95           H  
ATOM   2599 1HD1 LEU A 168      23.476 -11.476   6.533  1.00  0.95           H  
ATOM   2600 2HD1 LEU A 168      25.081 -11.720   7.271  1.00  0.95           H  
ATOM   2601 3HD1 LEU A 168      24.282 -13.052   6.396  1.00  0.95           H  
ATOM   2602 1HD2 LEU A 168      21.484 -12.582   7.580  1.00  0.95           H  
ATOM   2603 2HD2 LEU A 168      22.256 -14.161   7.454  1.00  0.95           H  
ATOM   2604 3HD2 LEU A 168      21.656 -13.590   9.018  1.00  0.95           H  
ATOM   2605  N   PRO A 169      24.379 -16.409  11.280  1.00  1.05           N  
ATOM   2606  CA  PRO A 169      25.127 -17.441  11.977  1.00  1.05           C  
ATOM   2607  C   PRO A 169      26.542 -17.512  11.479  1.00  1.05           C  
ATOM   2608  O   PRO A 169      26.805 -17.239  10.307  1.00  1.05           O  
ATOM   2609  CB  PRO A 169      24.384 -18.726  11.607  1.00  1.05           C  
ATOM   2610  CG  PRO A 169      23.017 -18.281  11.273  1.00  1.05           C  
ATOM   2611  CD  PRO A 169      23.179 -16.920  10.652  1.00  1.05           C  
ATOM   2612  HA  PRO A 169      25.100 -17.249  13.058  1.00  1.05           H  
ATOM   2613 1HB  PRO A 169      24.880 -19.220  10.760  1.00  1.05           H  
ATOM   2614 2HB  PRO A 169      24.410 -19.432  12.448  1.00  1.05           H  
ATOM   2615 1HG  PRO A 169      22.559 -18.983  10.574  1.00  1.05           H  
ATOM   2616 2HG  PRO A 169      22.374 -18.259  12.165  1.00  1.05           H  
ATOM   2617 1HD  PRO A 169      23.315 -16.978   9.580  1.00  1.05           H  
ATOM   2618 2HD  PRO A 169      22.292 -16.367  10.961  1.00  1.05           H  
ATOM   2619  N   ALA A 170      27.435 -17.997  12.330  1.00  1.17           N  
ATOM   2620  CA  ALA A 170      28.837 -18.134  11.964  1.00  1.17           C  
ATOM   2621  C   ALA A 170      28.987 -18.977  10.697  1.00  1.17           C  
ATOM   2622  O   ALA A 170      29.890 -18.746   9.894  1.00  1.17           O  
ATOM   2623  CB  ALA A 170      29.600 -18.759  13.112  1.00  1.17           C  
ATOM   2624  H   ALA A 170      27.151 -18.232  13.269  1.00  1.17           H  
ATOM   2625  HA  ALA A 170      29.235 -17.142  11.765  1.00  1.17           H  
ATOM   2626 1HB  ALA A 170      30.652 -18.836  12.851  1.00  1.17           H  
ATOM   2627 2HB  ALA A 170      29.484 -18.129  13.988  1.00  1.17           H  
ATOM   2628 3HB  ALA A 170      29.203 -19.749  13.319  1.00  1.17           H  
ATOM   2629  N   ALA A 171      28.106 -19.964  10.529  1.00  1.32           N  
ATOM   2630  CA  ALA A 171      28.098 -20.827   9.354  1.00  1.32           C  
ATOM   2631  C   ALA A 171      27.873 -20.024   8.067  1.00  1.32           C  
ATOM   2632  O   ALA A 171      28.336 -20.405   6.991  1.00  1.32           O  
ATOM   2633  CB  ALA A 171      27.029 -21.877   9.494  1.00  1.32           C  
ATOM   2634  H   ALA A 171      27.399 -20.104  11.235  1.00  1.32           H  
ATOM   2635  HA  ALA A 171      29.074 -21.312   9.285  1.00  1.32           H  
ATOM   2636 1HB  ALA A 171      27.044 -22.535   8.624  1.00  1.32           H  
ATOM   2637 2HB  ALA A 171      27.201 -22.463  10.392  1.00  1.32           H  
ATOM   2638 3HB  ALA A 171      26.052 -21.397   9.560  1.00  1.32           H  
ATOM   2639  N   ALA A 172      27.092 -18.941   8.149  1.00  1.49           N  
ATOM   2640  CA  ALA A 172      26.847 -18.122   6.971  1.00  1.49           C  
ATOM   2641  C   ALA A 172      28.068 -17.261   6.755  1.00  1.49           C  
ATOM   2642  O   ALA A 172      28.541 -17.090   5.637  1.00  1.49           O  
ATOM   2643  CB  ALA A 172      25.608 -17.254   7.138  1.00  1.49           C  
ATOM   2644  H   ALA A 172      26.735 -18.625   9.044  1.00  1.49           H  
ATOM   2645  HA  ALA A 172      26.725 -18.774   6.109  1.00  1.49           H  
ATOM   2646 1HB  ALA A 172      25.460 -16.646   6.245  1.00  1.49           H  
ATOM   2647 2HB  ALA A 172      24.738 -17.889   7.295  1.00  1.49           H  
ATOM   2648 3HB  ALA A 172      25.742 -16.602   8.002  1.00  1.49           H  
ATOM   2649  N   VAL A 173      28.641 -16.795   7.862  1.00  1.66           N  
ATOM   2650  CA  VAL A 173      29.791 -15.901   7.827  1.00  1.66           C  
ATOM   2651  C   VAL A 173      30.979 -16.629   7.184  1.00  1.66           C  
ATOM   2652  O   VAL A 173      31.761 -16.048   6.429  1.00  1.66           O  
ATOM   2653  CB  VAL A 173      30.104 -15.371   9.236  1.00  1.66           C  
ATOM   2654  CG1 VAL A 173      31.364 -14.529   9.238  1.00  1.66           C  
ATOM   2655  CG2 VAL A 173      28.900 -14.569   9.740  1.00  1.66           C  
ATOM   2656  H   VAL A 173      28.210 -17.018   8.762  1.00  1.66           H  
ATOM   2657  HA  VAL A 173      29.534 -15.061   7.225  1.00  1.66           H  
ATOM   2658  HB  VAL A 173      30.284 -16.210   9.890  1.00  1.66           H  
ATOM   2659 1HG1 VAL A 173      31.572 -14.185  10.255  1.00  1.66           H  
ATOM   2660 2HG1 VAL A 173      32.182 -15.111   8.878  1.00  1.66           H  
ATOM   2661 3HG1 VAL A 173      31.219 -13.668   8.586  1.00  1.66           H  
ATOM   2662 1HG2 VAL A 173      29.096 -14.216  10.747  1.00  1.66           H  
ATOM   2663 2HG2 VAL A 173      28.722 -13.718   9.079  1.00  1.66           H  
ATOM   2664 3HG2 VAL A 173      28.019 -15.197   9.750  1.00  1.66           H  
ATOM   2665  N   ALA A 174      31.086 -17.925   7.491  1.00  1.82           N  
ATOM   2666  CA  ALA A 174      32.094 -18.856   6.980  1.00  1.82           C  
ATOM   2667  C   ALA A 174      32.083 -18.990   5.453  1.00  1.82           C  
ATOM   2668  O   ALA A 174      33.081 -19.412   4.863  1.00  1.82           O  
ATOM   2669  CB  ALA A 174      31.877 -20.227   7.587  1.00  1.82           C  
ATOM   2670  H   ALA A 174      30.414 -18.298   8.159  1.00  1.82           H  
ATOM   2671  HA  ALA A 174      33.069 -18.494   7.270  1.00  1.82           H  
ATOM   2672 1HB  ALA A 174      32.647 -20.908   7.232  1.00  1.82           H  
ATOM   2673 2HB  ALA A 174      31.918 -20.159   8.669  1.00  1.82           H  
ATOM   2674 3HB  ALA A 174      30.902 -20.596   7.288  1.00  1.82           H  
ATOM   2675  N   HIS A 175      30.960 -18.677   4.810  1.00  1.93           N  
ATOM   2676  CA  HIS A 175      30.838 -18.810   3.371  1.00  1.93           C  
ATOM   2677  C   HIS A 175      30.630 -17.419   2.785  1.00  1.93           C  
ATOM   2678  O   HIS A 175      29.507 -16.933   2.634  1.00  1.93           O  
ATOM   2679  CB  HIS A 175      29.702 -19.771   3.030  1.00  1.93           C  
ATOM   2680  CG  HIS A 175      29.961 -21.183   3.514  1.00  1.93           C  
ATOM   2681  ND1 HIS A 175      29.658 -21.613   4.800  1.00  1.93           N  
ATOM   2682  CD2 HIS A 175      30.510 -22.249   2.883  1.00  1.93           C  
ATOM   2683  CE1 HIS A 175      30.007 -22.879   4.928  1.00  1.93           C  
ATOM   2684  NE2 HIS A 175      30.525 -23.291   3.780  1.00  1.93           N  
ATOM   2685  H   HIS A 175      30.164 -18.293   5.317  1.00  1.93           H  
ATOM   2686  HA  HIS A 175      31.759 -19.213   2.954  1.00  1.93           H  
ATOM   2687 1HB  HIS A 175      28.777 -19.412   3.494  1.00  1.93           H  
ATOM   2688 2HB  HIS A 175      29.546 -19.790   1.952  1.00  1.93           H  
ATOM   2689  HD1 HIS A 175      29.227 -21.080   5.558  1.00  1.93           H  
ATOM   2690  HD2 HIS A 175      30.902 -22.391   1.876  1.00  1.93           H  
ATOM   2691  HE1 HIS A 175      29.847 -23.400   5.872  1.00  1.93           H  
ATOM   2692  N   LYS A 176      31.748 -16.802   2.426  1.00  1.97           N  
ATOM   2693  CA  LYS A 176      31.835 -15.396   2.054  1.00  1.97           C  
ATOM   2694  C   LYS A 176      30.940 -14.945   0.887  1.00  1.97           C  
ATOM   2695  O   LYS A 176      30.313 -13.889   0.973  1.00  1.97           O  
ATOM   2696  CB  LYS A 176      33.296 -15.129   1.680  1.00  1.97           C  
ATOM   2697  CG  LYS A 176      34.294 -15.134   2.834  1.00  1.97           C  
ATOM   2698  CD  LYS A 176      35.719 -15.259   2.270  1.00  1.97           C  
ATOM   2699  CE  LYS A 176      36.156 -14.017   1.493  1.00  1.97           C  
ATOM   2700  NZ  LYS A 176      37.516 -14.202   0.844  1.00  1.97           N  
ATOM   2701  H   LYS A 176      32.611 -17.323   2.525  1.00  1.97           H  
ATOM   2702  HA  LYS A 176      31.570 -14.804   2.933  1.00  1.97           H  
ATOM   2703 1HB  LYS A 176      33.623 -15.862   0.943  1.00  1.97           H  
ATOM   2704 2HB  LYS A 176      33.381 -14.161   1.227  1.00  1.97           H  
ATOM   2705 1HG  LYS A 176      34.210 -14.205   3.404  1.00  1.97           H  
ATOM   2706 2HG  LYS A 176      34.085 -15.975   3.501  1.00  1.97           H  
ATOM   2707 1HD  LYS A 176      36.413 -15.419   3.097  1.00  1.97           H  
ATOM   2708 2HD  LYS A 176      35.770 -16.123   1.609  1.00  1.97           H  
ATOM   2709 1HE  LYS A 176      35.419 -13.789   0.721  1.00  1.97           H  
ATOM   2710 2HE  LYS A 176      36.209 -13.180   2.181  1.00  1.97           H  
ATOM   2711 1HZ  LYS A 176      37.780 -13.337   0.345  1.00  1.97           H  
ATOM   2712 2HZ  LYS A 176      38.235 -14.406   1.513  1.00  1.97           H  
ATOM   2713 3HZ  LYS A 176      37.470 -14.957   0.188  1.00  1.97           H  
ATOM   2714  N   THR A 177      30.826 -15.744  -0.182  1.00  1.94           N  
ATOM   2715  CA  THR A 177      30.009 -15.302  -1.324  1.00  1.94           C  
ATOM   2716  C   THR A 177      28.542 -15.172  -0.915  1.00  1.94           C  
ATOM   2717  O   THR A 177      27.873 -14.172  -1.211  1.00  1.94           O  
ATOM   2718  CB  THR A 177      30.116 -16.284  -2.506  1.00  1.94           C  
ATOM   2719  OG1 THR A 177      31.477 -16.362  -2.959  1.00  1.94           O  
ATOM   2720  CG2 THR A 177      29.246 -15.795  -3.641  1.00  1.94           C  
ATOM   2721  H   THR A 177      31.326 -16.618  -0.214  1.00  1.94           H  
ATOM   2722  HA  THR A 177      30.356 -14.325  -1.648  1.00  1.94           H  
ATOM   2723  HB  THR A 177      29.785 -17.274  -2.196  1.00  1.94           H  
ATOM   2724  HG1 THR A 177      31.527 -16.951  -3.720  1.00  1.94           H  
ATOM   2725 1HG2 THR A 177      29.317 -16.485  -4.480  1.00  1.94           H  
ATOM   2726 2HG2 THR A 177      28.210 -15.737  -3.304  1.00  1.94           H  
ATOM   2727 3HG2 THR A 177      29.582 -14.805  -3.953  1.00  1.94           H  
ATOM   2728  N   PHE A 178      28.065 -16.202  -0.225  1.00  1.85           N  
ATOM   2729  CA  PHE A 178      26.722 -16.304   0.328  1.00  1.85           C  
ATOM   2730  C   PHE A 178      26.480 -15.176   1.310  1.00  1.85           C  
ATOM   2731  O   PHE A 178      25.469 -14.477   1.231  1.00  1.85           O  
ATOM   2732  CB  PHE A 178      26.555 -17.690   0.931  1.00  1.85           C  
ATOM   2733  CG  PHE A 178      25.331 -17.987   1.711  1.00  1.85           C  
ATOM   2734  CD1 PHE A 178      24.105 -18.161   1.094  1.00  1.85           C  
ATOM   2735  CD2 PHE A 178      25.430 -18.189   3.082  1.00  1.85           C  
ATOM   2736  CE1 PHE A 178      23.005 -18.506   1.831  1.00  1.85           C  
ATOM   2737  CE2 PHE A 178      24.328 -18.548   3.810  1.00  1.85           C  
ATOM   2738  CZ  PHE A 178      23.128 -18.703   3.179  1.00  1.85           C  
ATOM   2739  H   PHE A 178      28.702 -16.962  -0.042  1.00  1.85           H  
ATOM   2740  HA  PHE A 178      26.006 -16.202  -0.489  1.00  1.85           H  
ATOM   2741 1HB  PHE A 178      26.610 -18.421   0.128  1.00  1.85           H  
ATOM   2742 2HB  PHE A 178      27.404 -17.885   1.582  1.00  1.85           H  
ATOM   2743  HD1 PHE A 178      24.022 -18.021   0.018  1.00  1.85           H  
ATOM   2744  HD2 PHE A 178      26.406 -18.069   3.572  1.00  1.85           H  
ATOM   2745  HE1 PHE A 178      22.035 -18.637   1.345  1.00  1.85           H  
ATOM   2746  HE2 PHE A 178      24.401 -18.715   4.881  1.00  1.85           H  
ATOM   2747  HZ  PHE A 178      22.274 -18.989   3.746  1.00  1.85           H  
ATOM   2748  N   LEU A 179      27.417 -14.989   2.237  1.00  1.71           N  
ATOM   2749  CA  LEU A 179      27.317 -13.925   3.217  1.00  1.71           C  
ATOM   2750  C   LEU A 179      27.106 -12.585   2.523  1.00  1.71           C  
ATOM   2751  O   LEU A 179      26.261 -11.789   2.937  1.00  1.71           O  
ATOM   2752  CB  LEU A 179      28.589 -13.834   4.022  1.00  1.71           C  
ATOM   2753  CG  LEU A 179      28.584 -12.801   5.076  1.00  1.71           C  
ATOM   2754  CD1 LEU A 179      27.522 -13.172   6.120  1.00  1.71           C  
ATOM   2755  CD2 LEU A 179      29.968 -12.681   5.606  1.00  1.71           C  
ATOM   2756  H   LEU A 179      28.229 -15.606   2.265  1.00  1.71           H  
ATOM   2757  HA  LEU A 179      26.473 -14.130   3.871  1.00  1.71           H  
ATOM   2758 1HB  LEU A 179      28.789 -14.803   4.483  1.00  1.71           H  
ATOM   2759 2HB  LEU A 179      29.407 -13.606   3.350  1.00  1.71           H  
ATOM   2760  HG  LEU A 179      28.295 -11.835   4.657  1.00  1.71           H  
ATOM   2761 1HD1 LEU A 179      27.500 -12.405   6.904  1.00  1.71           H  
ATOM   2762 2HD1 LEU A 179      26.555 -13.220   5.631  1.00  1.71           H  
ATOM   2763 3HD1 LEU A 179      27.727 -14.121   6.561  1.00  1.71           H  
ATOM   2764 1HD2 LEU A 179      29.988 -11.914   6.383  1.00  1.71           H  
ATOM   2765 2HD2 LEU A 179      30.319 -13.594   6.002  1.00  1.71           H  
ATOM   2766 3HD2 LEU A 179      30.611 -12.402   4.781  1.00  1.71           H  
ATOM   2767  N   GLY A 180      27.894 -12.340   1.469  1.00  1.58           N  
ATOM   2768  CA  GLY A 180      27.808 -11.128   0.667  1.00  1.58           C  
ATOM   2769  C   GLY A 180      26.410 -10.959   0.116  1.00  1.58           C  
ATOM   2770  O   GLY A 180      25.763  -9.928   0.330  1.00  1.58           O  
ATOM   2771  H   GLY A 180      28.596 -13.031   1.207  1.00  1.58           H  
ATOM   2772 1HA  GLY A 180      28.071 -10.262   1.255  1.00  1.58           H  
ATOM   2773 2HA  GLY A 180      28.519 -11.193  -0.157  1.00  1.58           H  
ATOM   2774  N   TYR A 181      25.917 -11.989  -0.564  1.00  1.47           N  
ATOM   2775  CA  TYR A 181      24.582 -11.956  -1.138  1.00  1.47           C  
ATOM   2776  C   TYR A 181      23.541 -11.607  -0.080  1.00  1.47           C  
ATOM   2777  O   TYR A 181      22.695 -10.724  -0.289  1.00  1.47           O  
ATOM   2778  CB  TYR A 181      24.249 -13.305  -1.775  1.00  1.47           C  
ATOM   2779  CG  TYR A 181      22.862 -13.383  -2.344  1.00  1.47           C  
ATOM   2780  CD1 TYR A 181      22.607 -12.834  -3.589  1.00  1.47           C  
ATOM   2781  CD2 TYR A 181      21.841 -13.999  -1.626  1.00  1.47           C  
ATOM   2782  CE1 TYR A 181      21.342 -12.897  -4.126  1.00  1.47           C  
ATOM   2783  CE2 TYR A 181      20.567 -14.062  -2.166  1.00  1.47           C  
ATOM   2784  CZ  TYR A 181      20.321 -13.512  -3.417  1.00  1.47           C  
ATOM   2785  OH  TYR A 181      19.067 -13.570  -3.968  1.00  1.47           O  
ATOM   2786  H   TYR A 181      26.502 -12.819  -0.697  1.00  1.47           H  
ATOM   2787  HA  TYR A 181      24.555 -11.181  -1.903  1.00  1.47           H  
ATOM   2788 1HB  TYR A 181      24.964 -13.519  -2.571  1.00  1.47           H  
ATOM   2789 2HB  TYR A 181      24.352 -14.092  -1.032  1.00  1.47           H  
ATOM   2790  HD1 TYR A 181      23.410 -12.353  -4.145  1.00  1.47           H  
ATOM   2791  HD2 TYR A 181      22.044 -14.429  -0.643  1.00  1.47           H  
ATOM   2792  HE1 TYR A 181      21.145 -12.466  -5.107  1.00  1.47           H  
ATOM   2793  HE2 TYR A 181      19.761 -14.543  -1.612  1.00  1.47           H  
ATOM   2794  HH  TYR A 181      19.071 -13.115  -4.814  1.00  1.47           H  
ATOM   2795  N   LEU A 182      23.589 -12.312   1.055  1.00  1.38           N  
ATOM   2796  CA  LEU A 182      22.612 -12.091   2.107  1.00  1.38           C  
ATOM   2797  C   LEU A 182      22.704 -10.703   2.706  1.00  1.38           C  
ATOM   2798  O   LEU A 182      21.681 -10.035   2.886  1.00  1.38           O  
ATOM   2799  CB  LEU A 182      22.880 -13.037   3.266  1.00  1.38           C  
ATOM   2800  CG  LEU A 182      22.655 -14.495   3.079  1.00  1.38           C  
ATOM   2801  CD1 LEU A 182      23.188 -15.155   4.321  1.00  1.38           C  
ATOM   2802  CD2 LEU A 182      21.186 -14.772   2.846  1.00  1.38           C  
ATOM   2803  H   LEU A 182      24.314 -13.019   1.174  1.00  1.38           H  
ATOM   2804  HA  LEU A 182      21.617 -12.246   1.699  1.00  1.38           H  
ATOM   2805 1HB  LEU A 182      23.925 -12.921   3.552  1.00  1.38           H  
ATOM   2806 2HB  LEU A 182      22.271 -12.722   4.110  1.00  1.38           H  
ATOM   2807  HG  LEU A 182      23.219 -14.871   2.227  1.00  1.38           H  
ATOM   2808 1HD1 LEU A 182      23.054 -16.200   4.256  1.00  1.38           H  
ATOM   2809 2HD1 LEU A 182      24.249 -14.928   4.422  1.00  1.38           H  
ATOM   2810 3HD1 LEU A 182      22.661 -14.778   5.176  1.00  1.38           H  
ATOM   2811 1HD2 LEU A 182      21.031 -15.851   2.736  1.00  1.38           H  
ATOM   2812 2HD2 LEU A 182      20.603 -14.404   3.676  1.00  1.38           H  
ATOM   2813 3HD2 LEU A 182      20.866 -14.265   1.936  1.00  1.38           H  
ATOM   2814  N   THR A 183      23.928 -10.238   2.950  1.00  1.31           N  
ATOM   2815  CA  THR A 183      24.138  -8.957   3.591  1.00  1.31           C  
ATOM   2816  C   THR A 183      23.594  -7.856   2.730  1.00  1.31           C  
ATOM   2817  O   THR A 183      22.830  -7.007   3.195  1.00  1.31           O  
ATOM   2818  CB  THR A 183      25.635  -8.696   3.823  1.00  1.31           C  
ATOM   2819  OG1 THR A 183      26.165  -9.715   4.666  1.00  1.31           O  
ATOM   2820  CG2 THR A 183      25.838  -7.318   4.475  1.00  1.31           C  
ATOM   2821  H   THR A 183      24.741 -10.815   2.742  1.00  1.31           H  
ATOM   2822  HA  THR A 183      23.615  -8.955   4.543  1.00  1.31           H  
ATOM   2823  HB  THR A 183      26.160  -8.725   2.863  1.00  1.31           H  
ATOM   2824  HG1 THR A 183      26.118 -10.568   4.177  1.00  1.31           H  
ATOM   2825 1HG2 THR A 183      26.886  -7.121   4.639  1.00  1.31           H  
ATOM   2826 2HG2 THR A 183      25.432  -6.563   3.812  1.00  1.31           H  
ATOM   2827 3HG2 THR A 183      25.324  -7.282   5.422  1.00  1.31           H  
ATOM   2828  N   LYS A 184      23.948  -7.901   1.449  1.00  1.27           N  
ATOM   2829  CA  LYS A 184      23.514  -6.885   0.523  1.00  1.27           C  
ATOM   2830  C   LYS A 184      22.010  -6.937   0.367  1.00  1.27           C  
ATOM   2831  O   LYS A 184      21.359  -5.894   0.346  1.00  1.27           O  
ATOM   2832  CB  LYS A 184      24.221  -7.078  -0.815  1.00  1.27           C  
ATOM   2833  CG  LYS A 184      25.708  -6.753  -0.753  1.00  1.27           C  
ATOM   2834  CD  LYS A 184      26.413  -7.007  -2.069  1.00  1.27           C  
ATOM   2835  CE  LYS A 184      27.909  -6.731  -1.937  1.00  1.27           C  
ATOM   2836  NZ  LYS A 184      28.648  -7.016  -3.195  1.00  1.27           N  
ATOM   2837  H   LYS A 184      24.559  -8.648   1.118  1.00  1.27           H  
ATOM   2838  HA  LYS A 184      23.784  -5.908   0.925  1.00  1.27           H  
ATOM   2839 1HB  LYS A 184      24.116  -8.121  -1.131  1.00  1.27           H  
ATOM   2840 2HB  LYS A 184      23.757  -6.450  -1.576  1.00  1.27           H  
ATOM   2841 1HG  LYS A 184      25.834  -5.706  -0.477  1.00  1.27           H  
ATOM   2842 2HG  LYS A 184      26.173  -7.370   0.019  1.00  1.27           H  
ATOM   2843 1HD  LYS A 184      26.268  -8.050  -2.356  1.00  1.27           H  
ATOM   2844 2HD  LYS A 184      25.992  -6.366  -2.843  1.00  1.27           H  
ATOM   2845 1HE  LYS A 184      28.057  -5.687  -1.668  1.00  1.27           H  
ATOM   2846 2HE  LYS A 184      28.310  -7.360  -1.142  1.00  1.27           H  
ATOM   2847 1HZ  LYS A 184      29.632  -6.826  -3.056  1.00  1.27           H  
ATOM   2848 2HZ  LYS A 184      28.525  -7.987  -3.442  1.00  1.27           H  
ATOM   2849 3HZ  LYS A 184      28.294  -6.433  -3.936  1.00  1.27           H  
ATOM   2850  N   SER A 185      21.432  -8.142   0.317  1.00  1.24           N  
ATOM   2851  CA  SER A 185      19.998  -8.230   0.145  1.00  1.24           C  
ATOM   2852  C   SER A 185      19.288  -7.574   1.314  1.00  1.24           C  
ATOM   2853  O   SER A 185      18.376  -6.777   1.116  1.00  1.24           O  
ATOM   2854  CB  SER A 185      19.570  -9.682   0.038  1.00  1.24           C  
ATOM   2855  OG  SER A 185      20.095 -10.278  -1.120  1.00  1.24           O  
ATOM   2856  H   SER A 185      21.982  -9.002   0.344  1.00  1.24           H  
ATOM   2857  HA  SER A 185      19.723  -7.706  -0.770  1.00  1.24           H  
ATOM   2858 1HB  SER A 185      19.911 -10.229   0.917  1.00  1.24           H  
ATOM   2859 2HB  SER A 185      18.483  -9.736   0.020  1.00  1.24           H  
ATOM   2860  HG  SER A 185      21.063 -10.379  -0.948  1.00  1.24           H  
ATOM   2861  N   TYR A 186      19.755  -7.829   2.534  1.00  1.21           N  
ATOM   2862  CA  TYR A 186      19.118  -7.222   3.690  1.00  1.21           C  
ATOM   2863  C   TYR A 186      19.320  -5.705   3.704  1.00  1.21           C  
ATOM   2864  O   TYR A 186      18.374  -4.943   3.948  1.00  1.21           O  
ATOM   2865  CB  TYR A 186      19.657  -7.863   4.969  1.00  1.21           C  
ATOM   2866  CG  TYR A 186      19.166  -9.274   5.206  1.00  1.21           C  
ATOM   2867  CD1 TYR A 186      20.071 -10.320   5.404  1.00  1.21           C  
ATOM   2868  CD2 TYR A 186      17.806  -9.528   5.204  1.00  1.21           C  
ATOM   2869  CE1 TYR A 186      19.603 -11.608   5.595  1.00  1.21           C  
ATOM   2870  CE2 TYR A 186      17.342 -10.814   5.406  1.00  1.21           C  
ATOM   2871  CZ  TYR A 186      18.235 -11.850   5.600  1.00  1.21           C  
ATOM   2872  OH  TYR A 186      17.765 -13.123   5.798  1.00  1.21           O  
ATOM   2873  H   TYR A 186      20.530  -8.482   2.658  1.00  1.21           H  
ATOM   2874  HA  TYR A 186      18.048  -7.413   3.635  1.00  1.21           H  
ATOM   2875 1HB  TYR A 186      20.745  -7.899   4.898  1.00  1.21           H  
ATOM   2876 2HB  TYR A 186      19.409  -7.263   5.831  1.00  1.21           H  
ATOM   2877  HD1 TYR A 186      21.145 -10.122   5.398  1.00  1.21           H  
ATOM   2878  HD2 TYR A 186      17.101  -8.709   5.047  1.00  1.21           H  
ATOM   2879  HE1 TYR A 186      20.300 -12.426   5.737  1.00  1.21           H  
ATOM   2880  HE2 TYR A 186      16.269 -11.009   5.409  1.00  1.21           H  
ATOM   2881  HH  TYR A 186      18.507 -13.719   5.916  1.00  1.21           H  
ATOM   2882  N   GLN A 187      20.521  -5.250   3.346  1.00  1.17           N  
ATOM   2883  CA  GLN A 187      20.812  -3.820   3.324  1.00  1.17           C  
ATOM   2884  C   GLN A 187      19.993  -3.096   2.248  1.00  1.17           C  
ATOM   2885  O   GLN A 187      19.587  -1.946   2.439  1.00  1.17           O  
ATOM   2886  CB  GLN A 187      22.325  -3.583   3.212  1.00  1.17           C  
ATOM   2887  CG  GLN A 187      23.078  -3.971   4.534  1.00  1.17           C  
ATOM   2888  CD  GLN A 187      24.605  -3.859   4.478  1.00  1.17           C  
ATOM   2889  OE1 GLN A 187      25.195  -4.012   3.398  1.00  1.17           O  
ATOM   2890  NE2 GLN A 187      25.250  -3.607   5.637  1.00  1.17           N  
ATOM   2891  H   GLN A 187      21.271  -5.907   3.131  1.00  1.17           H  
ATOM   2892  HA  GLN A 187      20.509  -3.407   4.283  1.00  1.17           H  
ATOM   2893 1HB  GLN A 187      22.726  -4.186   2.398  1.00  1.17           H  
ATOM   2894 2HB  GLN A 187      22.522  -2.538   2.988  1.00  1.17           H  
ATOM   2895 1HG  GLN A 187      22.723  -3.321   5.341  1.00  1.17           H  
ATOM   2896 2HG  GLN A 187      22.830  -5.001   4.771  1.00  1.17           H  
ATOM   2897 1HE2 GLN A 187      26.273  -3.551   5.675  1.00  1.17           H  
ATOM   2898 2HE2 GLN A 187      24.730  -3.469   6.519  1.00  1.17           H  
ATOM   2899  N   HIS A 188      19.635  -3.792   1.163  1.00  1.12           N  
ATOM   2900  CA  HIS A 188      18.831  -3.184   0.102  1.00  1.12           C  
ATOM   2901  C   HIS A 188      17.370  -3.013   0.514  1.00  1.12           C  
ATOM   2902  O   HIS A 188      16.599  -2.352  -0.186  1.00  1.12           O  
ATOM   2903  CB  HIS A 188      18.870  -3.984  -1.209  1.00  1.12           C  
ATOM   2904  CG  HIS A 188      20.180  -3.910  -1.971  1.00  1.12           C  
ATOM   2905  ND1 HIS A 188      20.699  -2.720  -2.437  1.00  1.12           N  
ATOM   2906  CD2 HIS A 188      21.035  -4.876  -2.386  1.00  1.12           C  
ATOM   2907  CE1 HIS A 188      21.827  -2.956  -3.085  1.00  1.12           C  
ATOM   2908  NE2 HIS A 188      22.053  -4.254  -3.072  1.00  1.12           N  
ATOM   2909  H   HIS A 188      19.991  -4.739   1.032  1.00  1.12           H  
ATOM   2910  HA  HIS A 188      19.223  -2.193  -0.114  1.00  1.12           H  
ATOM   2911 1HB  HIS A 188      18.677  -5.036  -0.981  1.00  1.12           H  
ATOM   2912 2HB  HIS A 188      18.073  -3.643  -1.865  1.00  1.12           H  
ATOM   2913  HD1 HIS A 188      20.292  -1.815  -2.320  1.00  1.12           H  
ATOM   2914  HD2 HIS A 188      21.035  -5.960  -2.276  1.00  1.12           H  
ATOM   2915  HE1 HIS A 188      22.394  -2.136  -3.525  1.00  1.12           H  
ATOM   2916  N   TYR A 189      16.985  -3.591   1.655  1.00  1.06           N  
ATOM   2917  CA  TYR A 189      15.639  -3.441   2.168  1.00  1.06           C  
ATOM   2918  C   TYR A 189      15.669  -2.500   3.373  1.00  1.06           C  
ATOM   2919  O   TYR A 189      14.670  -2.336   4.070  1.00  1.06           O  
ATOM   2920  CB  TYR A 189      15.023  -4.786   2.557  1.00  1.06           C  
ATOM   2921  CG  TYR A 189      14.824  -5.763   1.412  1.00  1.06           C  
ATOM   2922  CD1 TYR A 189      15.465  -6.987   1.439  1.00  1.06           C  
ATOM   2923  CD2 TYR A 189      14.032  -5.427   0.332  1.00  1.06           C  
ATOM   2924  CE1 TYR A 189      15.315  -7.879   0.396  1.00  1.06           C  
ATOM   2925  CE2 TYR A 189      13.883  -6.313  -0.715  1.00  1.06           C  
ATOM   2926  CZ  TYR A 189      14.519  -7.541  -0.684  1.00  1.06           C  
ATOM   2927  OH  TYR A 189      14.370  -8.425  -1.735  1.00  1.06           O  
ATOM   2928  H   TYR A 189      17.641  -4.136   2.210  1.00  1.06           H  
ATOM   2929  HA  TYR A 189      15.014  -2.981   1.403  1.00  1.06           H  
ATOM   2930 1HB  TYR A 189      15.681  -5.261   3.257  1.00  1.06           H  
ATOM   2931 2HB  TYR A 189      14.072  -4.624   3.051  1.00  1.06           H  
ATOM   2932  HD1 TYR A 189      16.095  -7.248   2.286  1.00  1.06           H  
ATOM   2933  HD2 TYR A 189      13.532  -4.458   0.303  1.00  1.06           H  
ATOM   2934  HE1 TYR A 189      15.825  -8.842   0.424  1.00  1.06           H  
ATOM   2935  HE2 TYR A 189      13.265  -6.043  -1.566  1.00  1.06           H  
ATOM   2936  HH  TYR A 189      14.732  -9.292  -1.490  1.00  1.06           H  
ATOM   2937  N   GLY A 190      16.828  -1.863   3.607  1.00  0.99           N  
ATOM   2938  CA  GLY A 190      17.002  -0.935   4.717  1.00  0.99           C  
ATOM   2939  C   GLY A 190      17.411  -1.573   6.047  1.00  0.99           C  
ATOM   2940  O   GLY A 190      17.419  -0.886   7.065  1.00  0.99           O  
ATOM   2941  H   GLY A 190      17.635  -2.014   3.005  1.00  0.99           H  
ATOM   2942 1HA  GLY A 190      17.760  -0.204   4.434  1.00  0.99           H  
ATOM   2943 2HA  GLY A 190      16.079  -0.376   4.858  1.00  0.99           H  
ATOM   2944  N   PHE A 191      17.756  -2.862   6.061  1.00  0.93           N  
ATOM   2945  CA  PHE A 191      18.109  -3.509   7.325  1.00  0.93           C  
ATOM   2946  C   PHE A 191      19.579  -3.392   7.642  1.00  0.93           C  
ATOM   2947  O   PHE A 191      20.422  -3.301   6.750  1.00  0.93           O  
ATOM   2948  CB  PHE A 191      17.794  -4.995   7.325  1.00  0.93           C  
ATOM   2949  CG  PHE A 191      16.395  -5.298   7.264  1.00  0.93           C  
ATOM   2950  CD1 PHE A 191      15.829  -5.685   6.086  1.00  0.93           C  
ATOM   2951  CD2 PHE A 191      15.636  -5.181   8.357  1.00  0.93           C  
ATOM   2952  CE1 PHE A 191      14.495  -5.957   6.009  1.00  0.93           C  
ATOM   2953  CE2 PHE A 191      14.309  -5.444   8.312  1.00  0.93           C  
ATOM   2954  CZ  PHE A 191      13.728  -5.834   7.123  1.00  0.93           C  
ATOM   2955  H   PHE A 191      17.785  -3.411   5.205  1.00  0.93           H  
ATOM   2956  HA  PHE A 191      17.547  -3.033   8.130  1.00  0.93           H  
ATOM   2957 1HB  PHE A 191      18.271  -5.451   6.487  1.00  0.93           H  
ATOM   2958 2HB  PHE A 191      18.206  -5.450   8.231  1.00  0.93           H  
ATOM   2959  HD1 PHE A 191      16.461  -5.775   5.215  1.00  0.93           H  
ATOM   2960  HD2 PHE A 191      16.123  -4.861   9.275  1.00  0.93           H  
ATOM   2961  HE1 PHE A 191      14.046  -6.263   5.063  1.00  0.93           H  
ATOM   2962  HE2 PHE A 191      13.719  -5.343   9.205  1.00  0.93           H  
ATOM   2963  HZ  PHE A 191      12.667  -6.044   7.065  1.00  0.93           H  
ATOM   2964  N   LYS A 192      19.882  -3.418   8.925  1.00  0.90           N  
ATOM   2965  CA  LYS A 192      21.247  -3.473   9.390  1.00  0.90           C  
ATOM   2966  C   LYS A 192      21.600  -4.951   9.520  1.00  0.90           C  
ATOM   2967  O   LYS A 192      20.703  -5.772   9.715  1.00  0.90           O  
ATOM   2968  CB  LYS A 192      21.361  -2.716  10.703  1.00  0.90           C  
ATOM   2969  CG  LYS A 192      21.142  -1.215  10.591  1.00  0.90           C  
ATOM   2970  CD  LYS A 192      21.094  -0.554  11.977  1.00  0.90           C  
ATOM   2971  CE  LYS A 192      21.101   0.968  11.894  1.00  0.90           C  
ATOM   2972  NZ  LYS A 192      20.012   1.489  11.031  1.00  0.90           N  
ATOM   2973  H   LYS A 192      19.138  -3.461   9.624  1.00  0.90           H  
ATOM   2974  HA  LYS A 192      21.902  -3.020   8.647  1.00  0.90           H  
ATOM   2975 1HB  LYS A 192      20.585  -3.067  11.344  1.00  0.90           H  
ATOM   2976 2HB  LYS A 192      22.318  -2.913  11.177  1.00  0.90           H  
ATOM   2977 1HG  LYS A 192      21.943  -0.773   9.993  1.00  0.90           H  
ATOM   2978 2HG  LYS A 192      20.188  -1.036  10.082  1.00  0.90           H  
ATOM   2979 1HD  LYS A 192      20.176  -0.865  12.488  1.00  0.90           H  
ATOM   2980 2HD  LYS A 192      21.942  -0.872  12.568  1.00  0.90           H  
ATOM   2981 1HE  LYS A 192      20.967   1.366  12.902  1.00  0.90           H  
ATOM   2982 2HE  LYS A 192      22.061   1.310  11.503  1.00  0.90           H  
ATOM   2983 1HZ  LYS A 192      20.042   2.496  11.018  1.00  0.90           H  
ATOM   2984 2HZ  LYS A 192      20.127   1.136  10.093  1.00  0.90           H  
ATOM   2985 3HZ  LYS A 192      19.096   1.185  11.384  1.00  0.90           H  
ATOM   2986  N   VAL A 193      22.865  -5.298   9.359  1.00  0.91           N  
ATOM   2987  CA  VAL A 193      23.307  -6.691   9.442  1.00  0.91           C  
ATOM   2988  C   VAL A 193      24.425  -6.946  10.451  1.00  0.91           C  
ATOM   2989  O   VAL A 193      25.404  -6.188  10.522  1.00  0.91           O  
ATOM   2990  CB  VAL A 193      23.758  -7.170   8.047  1.00  0.91           C  
ATOM   2991  CG1 VAL A 193      24.277  -8.620   8.116  1.00  0.91           C  
ATOM   2992  CG2 VAL A 193      22.557  -7.075   7.059  1.00  0.91           C  
ATOM   2993  H   VAL A 193      23.531  -4.555   9.150  1.00  0.91           H  
ATOM   2994  HA  VAL A 193      22.453  -7.299   9.739  1.00  0.91           H  
ATOM   2995  HB  VAL A 193      24.573  -6.536   7.695  1.00  0.91           H  
ATOM   2996 1HG1 VAL A 193      24.592  -8.946   7.127  1.00  0.91           H  
ATOM   2997 2HG1 VAL A 193      25.130  -8.693   8.794  1.00  0.91           H  
ATOM   2998 3HG1 VAL A 193      23.479  -9.275   8.473  1.00  0.91           H  
ATOM   2999 1HG2 VAL A 193      22.868  -7.396   6.076  1.00  0.91           H  
ATOM   3000 2HG2 VAL A 193      21.745  -7.715   7.413  1.00  0.91           H  
ATOM   3001 3HG2 VAL A 193      22.203  -6.047   6.994  1.00  0.91           H  
ATOM   3002  N   ALA A 194      24.268  -8.005  11.241  1.00  0.97           N  
ATOM   3003  CA  ALA A 194      25.303  -8.395  12.189  1.00  0.97           C  
ATOM   3004  C   ALA A 194      25.906  -9.750  11.792  1.00  0.97           C  
ATOM   3005  O   ALA A 194      25.180 -10.671  11.407  1.00  0.97           O  
ATOM   3006  CB  ALA A 194      24.738  -8.462  13.599  1.00  0.97           C  
ATOM   3007  H   ALA A 194      23.437  -8.582  11.132  1.00  0.97           H  
ATOM   3008  HA  ALA A 194      26.089  -7.653  12.154  1.00  0.97           H  
ATOM   3009 1HB  ALA A 194      25.537  -8.735  14.294  1.00  0.97           H  
ATOM   3010 2HB  ALA A 194      24.331  -7.498  13.871  1.00  0.97           H  
ATOM   3011 3HB  ALA A 194      23.951  -9.200  13.647  1.00  0.97           H  
ATOM   3012  N   ASP A 195      27.224  -9.877  11.933  1.00  1.11           N  
ATOM   3013  CA  ASP A 195      27.893 -11.155  11.651  1.00  1.11           C  
ATOM   3014  C   ASP A 195      28.406 -11.867  12.895  1.00  1.11           C  
ATOM   3015  O   ASP A 195      29.306 -11.356  13.574  1.00  1.11           O  
ATOM   3016  CB  ASP A 195      29.076 -10.994  10.692  1.00  1.11           C  
ATOM   3017  CG  ASP A 195      28.680 -10.628   9.275  1.00  1.11           C  
ATOM   3018  OD1 ASP A 195      27.530 -10.718   8.944  1.00  1.11           O  
ATOM   3019  OD2 ASP A 195      29.546 -10.330   8.508  1.00  1.11           O  
ATOM   3020  H   ASP A 195      27.760  -9.060  12.238  1.00  1.11           H  
ATOM   3021  HA  ASP A 195      27.172 -11.818  11.172  1.00  1.11           H  
ATOM   3022 1HB  ASP A 195      29.732 -10.206  11.071  1.00  1.11           H  
ATOM   3023 2HB  ASP A 195      29.659 -11.910  10.675  1.00  1.11           H  
ATOM   3024  N   LYS A 196      27.860 -13.047  13.197  1.00  1.32           N  
ATOM   3025  CA  LYS A 196      28.340 -13.783  14.361  1.00  1.32           C  
ATOM   3026  C   LYS A 196      29.702 -14.397  14.023  1.00  1.32           C  
ATOM   3027  O   LYS A 196      29.831 -15.142  13.051  1.00  1.32           O  
ATOM   3028  CB  LYS A 196      27.335 -14.863  14.770  1.00  1.32           C  
ATOM   3029  CG  LYS A 196      27.711 -15.663  16.028  1.00  1.32           C  
ATOM   3030  CD  LYS A 196      26.615 -16.688  16.396  1.00  1.32           C  
ATOM   3031  CE  LYS A 196      27.056 -17.609  17.552  1.00  1.32           C  
ATOM   3032  NZ  LYS A 196      27.184 -16.875  18.838  1.00  1.32           N  
ATOM   3033  H   LYS A 196      27.108 -13.450  12.629  1.00  1.32           H  
ATOM   3034  HA  LYS A 196      28.474 -13.091  15.191  1.00  1.32           H  
ATOM   3035 1HB  LYS A 196      26.360 -14.399  14.952  1.00  1.32           H  
ATOM   3036 2HB  LYS A 196      27.206 -15.562  13.948  1.00  1.32           H  
ATOM   3037 1HG  LYS A 196      28.638 -16.189  15.856  1.00  1.32           H  
ATOM   3038 2HG  LYS A 196      27.855 -14.974  16.866  1.00  1.32           H  
ATOM   3039 1HD  LYS A 196      25.709 -16.149  16.697  1.00  1.32           H  
ATOM   3040 2HD  LYS A 196      26.379 -17.293  15.524  1.00  1.32           H  
ATOM   3041 1HE  LYS A 196      26.332 -18.413  17.672  1.00  1.32           H  
ATOM   3042 2HE  LYS A 196      28.025 -18.042  17.298  1.00  1.32           H  
ATOM   3043 1HZ  LYS A 196      27.508 -17.493  19.610  1.00  1.32           H  
ATOM   3044 2HZ  LYS A 196      27.859 -16.139  18.738  1.00  1.32           H  
ATOM   3045 3HZ  LYS A 196      26.311 -16.468  19.117  1.00  1.32           H  
ATOM   3046  N   LEU A 197      30.711 -14.082  14.821  1.00  1.60           N  
ATOM   3047  CA  LEU A 197      32.055 -14.566  14.567  1.00  1.60           C  
ATOM   3048  C   LEU A 197      32.897 -15.051  15.749  1.00  1.60           C  
ATOM   3049  O   LEU A 197      33.661 -14.272  16.310  1.00  1.60           O  
ATOM   3050  CB  LEU A 197      32.881 -13.513  13.876  1.00  1.60           C  
ATOM   3051  CG  LEU A 197      34.235 -14.030  13.579  1.00  1.60           C  
ATOM   3052  CD1 LEU A 197      34.074 -15.280  12.743  1.00  1.60           C  
ATOM   3053  CD2 LEU A 197      35.006 -13.013  12.862  1.00  1.60           C  
ATOM   3054  H   LEU A 197      30.537 -13.458  15.598  1.00  1.60           H  
ATOM   3055  HA  LEU A 197      31.961 -15.380  13.855  1.00  1.60           H  
ATOM   3056 1HB  LEU A 197      32.398 -13.220  12.941  1.00  1.60           H  
ATOM   3057 2HB  LEU A 197      32.970 -12.640  14.527  1.00  1.60           H  
ATOM   3058  HG  LEU A 197      34.743 -14.282  14.501  1.00  1.60           H  
ATOM   3059 1HD1 LEU A 197      35.040 -15.703  12.506  1.00  1.60           H  
ATOM   3060 2HD1 LEU A 197      33.497 -16.014  13.284  1.00  1.60           H  
ATOM   3061 3HD1 LEU A 197      33.551 -15.014  11.835  1.00  1.60           H  
ATOM   3062 1HD2 LEU A 197      35.992 -13.395  12.634  1.00  1.60           H  
ATOM   3063 2HD2 LEU A 197      34.473 -12.794  11.946  1.00  1.60           H  
ATOM   3064 3HD2 LEU A 197      35.093 -12.118  13.482  1.00  1.60           H  
ATOM   3065  N   PRO A 198      32.797 -16.327  16.136  1.00  1.94           N  
ATOM   3066  CA  PRO A 198      33.574 -16.991  17.169  1.00  1.94           C  
ATOM   3067  C   PRO A 198      35.089 -16.989  16.904  1.00  1.94           C  
ATOM   3068  O   PRO A 198      35.875 -17.241  17.812  1.00  1.94           O  
ATOM   3069  CB  PRO A 198      33.032 -18.425  17.121  1.00  1.94           C  
ATOM   3070  CG  PRO A 198      31.656 -18.296  16.538  1.00  1.94           C  
ATOM   3071  CD  PRO A 198      31.780 -17.191  15.529  1.00  1.94           C  
ATOM   3072  HA  PRO A 198      33.351 -16.512  18.127  1.00  1.94           H  
ATOM   3073 1HB  PRO A 198      33.699 -19.047  16.504  1.00  1.94           H  
ATOM   3074 2HB  PRO A 198      33.036 -18.864  18.126  1.00  1.94           H  
ATOM   3075 1HG  PRO A 198      31.344 -19.250  16.088  1.00  1.94           H  
ATOM   3076 2HG  PRO A 198      30.928 -18.068  17.331  1.00  1.94           H  
ATOM   3077 1HD  PRO A 198      32.130 -17.594  14.569  1.00  1.94           H  
ATOM   3078 2HD  PRO A 198      30.829 -16.684  15.442  1.00  1.94           H  
ATOM   3079  N   ASP A 199      35.491 -16.767  15.644  1.00  2.27           N  
ATOM   3080  CA  ASP A 199      36.897 -16.809  15.222  1.00  2.27           C  
ATOM   3081  C   ASP A 199      37.382 -15.507  14.532  1.00  2.27           C  
ATOM   3082  O   ASP A 199      37.382 -15.430  13.293  1.00  2.27           O  
ATOM   3083  CB  ASP A 199      37.049 -17.975  14.232  1.00  2.27           C  
ATOM   3084  CG  ASP A 199      38.477 -18.273  13.765  1.00  2.27           C  
ATOM   3085  OD1 ASP A 199      39.404 -17.760  14.333  1.00  2.27           O  
ATOM   3086  OD2 ASP A 199      38.611 -19.031  12.824  1.00  2.27           O  
ATOM   3087  H   ASP A 199      34.798 -16.558  14.946  1.00  2.27           H  
ATOM   3088  HA  ASP A 199      37.513 -17.022  16.092  1.00  2.27           H  
ATOM   3089 1HB  ASP A 199      36.649 -18.881  14.688  1.00  2.27           H  
ATOM   3090 2HB  ASP A 199      36.442 -17.769  13.350  1.00  2.27           H  
ATOM   3091  N   PRO A 200      37.849 -14.503  15.304  1.00  2.56           N  
ATOM   3092  CA  PRO A 200      38.252 -13.187  14.859  1.00  2.56           C  
ATOM   3093  C   PRO A 200      39.273 -13.257  13.752  1.00  2.56           C  
ATOM   3094  O   PRO A 200      40.199 -14.062  13.777  1.00  2.56           O  
ATOM   3095  CB  PRO A 200      38.884 -12.594  16.111  1.00  2.56           C  
ATOM   3096  CG  PRO A 200      38.175 -13.266  17.230  1.00  2.56           C  
ATOM   3097  CD  PRO A 200      37.967 -14.679  16.754  1.00  2.56           C  
ATOM   3098  HA  PRO A 200      37.370 -12.617  14.549  1.00  2.56           H  
ATOM   3099 1HB  PRO A 200      39.961 -12.811  16.114  1.00  2.56           H  
ATOM   3100 2HB  PRO A 200      38.789 -11.504  16.107  1.00  2.56           H  
ATOM   3101 1HG  PRO A 200      38.777 -13.197  18.135  1.00  2.56           H  
ATOM   3102 2HG  PRO A 200      37.232 -12.756  17.439  1.00  2.56           H  
ATOM   3103 1HD  PRO A 200      38.835 -15.303  16.991  1.00  2.56           H  
ATOM   3104 2HD  PRO A 200      37.043 -15.047  17.194  1.00  2.56           H  
ATOM   3105  N   GLY A 201      39.107 -12.375  12.796  1.00  2.78           N  
ATOM   3106  CA  GLY A 201      39.951 -12.292  11.619  1.00  2.78           C  
ATOM   3107  C   GLY A 201      39.137 -12.712  10.408  1.00  2.78           C  
ATOM   3108  O   GLY A 201      39.268 -12.118   9.335  1.00  2.78           O  
ATOM   3109  H   GLY A 201      38.338 -11.729  12.876  1.00  2.78           H  
ATOM   3110 1HA  GLY A 201      40.317 -11.272  11.492  1.00  2.78           H  
ATOM   3111 2HA  GLY A 201      40.817 -12.943  11.733  1.00  2.78           H  
ATOM   3112  N   ARG A 202      38.189 -13.636  10.597  1.00  2.92           N  
ATOM   3113  CA  ARG A 202      37.324 -14.021   9.481  1.00  2.92           C  
ATOM   3114  C   ARG A 202      36.600 -12.787   8.968  1.00  2.92           C  
ATOM   3115  O   ARG A 202      36.395 -12.615   7.770  1.00  2.92           O  
ATOM   3116  CB  ARG A 202      36.313 -15.063   9.878  1.00  2.92           C  
ATOM   3117  CG  ARG A 202      35.464 -15.570   8.744  1.00  2.92           C  
ATOM   3118  CD  ARG A 202      34.509 -16.604   9.184  1.00  2.92           C  
ATOM   3119  NE  ARG A 202      35.150 -17.832   9.611  1.00  2.92           N  
ATOM   3120  CZ  ARG A 202      34.553 -18.807  10.335  1.00  2.92           C  
ATOM   3121  NH1 ARG A 202      33.298 -18.692  10.725  1.00  2.92           N  
ATOM   3122  NH2 ARG A 202      35.237 -19.892  10.654  1.00  2.92           N  
ATOM   3123  H   ARG A 202      38.088 -14.110  11.504  1.00  2.92           H  
ATOM   3124  HA  ARG A 202      37.941 -14.426   8.679  1.00  2.92           H  
ATOM   3125 1HB  ARG A 202      36.800 -15.903  10.375  1.00  2.92           H  
ATOM   3126 2HB  ARG A 202      35.640 -14.618  10.567  1.00  2.92           H  
ATOM   3127 1HG  ARG A 202      34.889 -14.741   8.327  1.00  2.92           H  
ATOM   3128 2HG  ARG A 202      36.100 -15.996   7.970  1.00  2.92           H  
ATOM   3129 1HD  ARG A 202      33.920 -16.240  10.000  1.00  2.92           H  
ATOM   3130 2HD  ARG A 202      33.865 -16.822   8.361  1.00  2.92           H  
ATOM   3131  HE  ARG A 202      36.119 -17.973   9.348  1.00  2.92           H  
ATOM   3132 1HH1 ARG A 202      32.762 -17.860  10.504  1.00  2.92           H  
ATOM   3133 2HH1 ARG A 202      32.872 -19.441  11.252  1.00  2.92           H  
ATOM   3134 1HH2 ARG A 202      36.204 -19.985  10.363  1.00  2.92           H  
ATOM   3135 2HH2 ARG A 202      34.802 -20.625  11.191  1.00  2.92           H  
ATOM   3136  N   ILE A 203      36.247 -11.916   9.900  1.00  3.02           N  
ATOM   3137  CA  ILE A 203      35.549 -10.677   9.629  1.00  3.02           C  
ATOM   3138  C   ILE A 203      36.346  -9.762   8.677  1.00  3.02           C  
ATOM   3139  O   ILE A 203      35.749  -8.962   7.952  1.00  3.02           O  
ATOM   3140  CB  ILE A 203      35.249  -9.979  10.968  1.00  3.02           C  
ATOM   3141  CG1 ILE A 203      34.291  -8.850  10.757  1.00  3.02           C  
ATOM   3142  CG2 ILE A 203      36.530  -9.606  11.684  1.00  3.02           C  
ATOM   3143  CD1 ILE A 203      32.914  -9.296  10.326  1.00  3.02           C  
ATOM   3144  H   ILE A 203      36.466 -12.148  10.853  1.00  3.02           H  
ATOM   3145  HA  ILE A 203      34.601 -10.914   9.162  1.00  3.02           H  
ATOM   3146  HB  ILE A 203      34.717 -10.649  11.585  1.00  3.02           H  
ATOM   3147 1HG1 ILE A 203      34.202  -8.295  11.683  1.00  3.02           H  
ATOM   3148 2HG1 ILE A 203      34.678  -8.198   9.984  1.00  3.02           H  
ATOM   3149 1HG2 ILE A 203      36.289  -9.153  12.645  1.00  3.02           H  
ATOM   3150 2HG2 ILE A 203      37.114 -10.496  11.840  1.00  3.02           H  
ATOM   3151 3HG2 ILE A 203      37.098  -8.915  11.091  1.00  3.02           H  
ATOM   3152 1HD1 ILE A 203      32.283  -8.423  10.199  1.00  3.02           H  
ATOM   3153 2HD1 ILE A 203      32.977  -9.842   9.382  1.00  3.02           H  
ATOM   3154 3HD1 ILE A 203      32.480  -9.944  11.089  1.00  3.02           H  
ATOM   3155  N   LEU A 204      37.680  -9.870   8.668  1.00  3.12           N  
ATOM   3156  CA  LEU A 204      38.507  -9.094   7.760  1.00  3.12           C  
ATOM   3157  C   LEU A 204      38.295  -9.625   6.364  1.00  3.12           C  
ATOM   3158  O   LEU A 204      38.169  -8.864   5.405  1.00  3.12           O  
ATOM   3159  CB  LEU A 204      39.986  -9.164   8.141  1.00  3.12           C  
ATOM   3160  CG  LEU A 204      40.959  -8.378   7.227  1.00  3.12           C  
ATOM   3161  CD1 LEU A 204      40.594  -6.904   7.198  1.00  3.12           C  
ATOM   3162  CD2 LEU A 204      42.373  -8.561   7.748  1.00  3.12           C  
ATOM   3163  H   LEU A 204      38.140 -10.556   9.252  1.00  3.12           H  
ATOM   3164  HA  LEU A 204      38.180  -8.060   7.779  1.00  3.12           H  
ATOM   3165 1HB  LEU A 204      40.101  -8.795   9.158  1.00  3.12           H  
ATOM   3166 2HB  LEU A 204      40.297 -10.204   8.119  1.00  3.12           H  
ATOM   3167  HG  LEU A 204      40.888  -8.767   6.211  1.00  3.12           H  
ATOM   3168 1HD1 LEU A 204      41.284  -6.372   6.545  1.00  3.12           H  
ATOM   3169 2HD1 LEU A 204      39.574  -6.786   6.822  1.00  3.12           H  
ATOM   3170 3HD1 LEU A 204      40.668  -6.497   8.200  1.00  3.12           H  
ATOM   3171 1HD2 LEU A 204      43.073  -8.024   7.107  1.00  3.12           H  
ATOM   3172 2HD2 LEU A 204      42.438  -8.171   8.764  1.00  3.12           H  
ATOM   3173 3HD2 LEU A 204      42.622  -9.623   7.749  1.00  3.12           H  
ATOM   3174  N   ALA A 205      38.277 -10.953   6.241  1.00  3.25           N  
ATOM   3175  CA  ALA A 205      38.063 -11.568   4.932  1.00  3.25           C  
ATOM   3176  C   ALA A 205      36.711 -11.118   4.375  1.00  3.25           C  
ATOM   3177  O   ALA A 205      36.557 -10.850   3.176  1.00  3.25           O  
ATOM   3178  CB  ALA A 205      38.116 -13.081   5.044  1.00  3.25           C  
ATOM   3179  H   ALA A 205      38.402 -11.525   7.081  1.00  3.25           H  
ATOM   3180  HA  ALA A 205      38.848 -11.225   4.258  1.00  3.25           H  
ATOM   3181 1HB  ALA A 205      37.972 -13.517   4.064  1.00  3.25           H  
ATOM   3182 2HB  ALA A 205      39.087 -13.377   5.436  1.00  3.25           H  
ATOM   3183 3HB  ALA A 205      37.339 -13.436   5.706  1.00  3.25           H  
ATOM   3184  N   VAL A 206      35.743 -10.988   5.276  1.00  3.33           N  
ATOM   3185  CA  VAL A 206      34.419 -10.536   4.910  1.00  3.33           C  
ATOM   3186  C   VAL A 206      34.435  -9.094   4.408  1.00  3.33           C  
ATOM   3187  O   VAL A 206      34.007  -8.834   3.273  1.00  3.33           O  
ATOM   3188  CB  VAL A 206      33.495 -10.654   6.132  1.00  3.33           C  
ATOM   3189  CG1 VAL A 206      32.206 -10.012   5.857  1.00  3.33           C  
ATOM   3190  CG2 VAL A 206      33.312 -12.127   6.465  1.00  3.33           C  
ATOM   3191  H   VAL A 206      35.942 -11.255   6.241  1.00  3.33           H  
ATOM   3192  HA  VAL A 206      34.043 -11.181   4.119  1.00  3.33           H  
ATOM   3193  HB  VAL A 206      33.927 -10.148   6.966  1.00  3.33           H  
ATOM   3194 1HG1 VAL A 206      31.550 -10.097   6.731  1.00  3.33           H  
ATOM   3195 2HG1 VAL A 206      32.358  -8.956   5.628  1.00  3.33           H  
ATOM   3196 3HG1 VAL A 206      31.770 -10.501   5.013  1.00  3.33           H  
ATOM   3197 1HG2 VAL A 206      32.666 -12.220   7.333  1.00  3.33           H  
ATOM   3198 2HG2 VAL A 206      32.867 -12.640   5.619  1.00  3.33           H  
ATOM   3199 3HG2 VAL A 206      34.266 -12.573   6.679  1.00  3.33           H  
ATOM   3200  N   GLU A 207      35.036  -8.188   5.197  1.00  3.29           N  
ATOM   3201  CA  GLU A 207      35.118  -6.770   4.839  1.00  3.29           C  
ATOM   3202  C   GLU A 207      35.899  -6.533   3.559  1.00  3.29           C  
ATOM   3203  O   GLU A 207      35.538  -5.676   2.749  1.00  3.29           O  
ATOM   3204  CB  GLU A 207      35.767  -5.977   5.973  1.00  3.29           C  
ATOM   3205  CG  GLU A 207      35.915  -4.460   5.733  1.00  3.29           C  
ATOM   3206  CD  GLU A 207      34.609  -3.696   5.710  1.00  3.29           C  
ATOM   3207  OE1 GLU A 207      33.640  -4.170   6.258  1.00  3.29           O  
ATOM   3208  OE2 GLU A 207      34.577  -2.629   5.125  1.00  3.29           O  
ATOM   3209  H   GLU A 207      35.396  -8.484   6.105  1.00  3.29           H  
ATOM   3210  HA  GLU A 207      34.118  -6.394   4.698  1.00  3.29           H  
ATOM   3211 1HB  GLU A 207      35.136  -6.094   6.837  1.00  3.29           H  
ATOM   3212 2HB  GLU A 207      36.745  -6.400   6.217  1.00  3.29           H  
ATOM   3213 1HG  GLU A 207      36.544  -4.049   6.516  1.00  3.29           H  
ATOM   3214 2HG  GLU A 207      36.429  -4.312   4.786  1.00  3.29           H  
ATOM   3215  N   SER A 208      36.975  -7.285   3.375  1.00  3.04           N  
ATOM   3216  CA  SER A 208      37.801  -7.141   2.198  1.00  3.04           C  
ATOM   3217  C   SER A 208      37.104  -7.518   0.900  1.00  3.04           C  
ATOM   3218  O   SER A 208      37.149  -6.753  -0.067  1.00  3.04           O  
ATOM   3219  CB  SER A 208      39.038  -8.010   2.332  1.00  3.04           C  
ATOM   3220  OG  SER A 208      39.846  -7.937   1.172  1.00  3.04           O  
ATOM   3221  H   SER A 208      37.245  -7.963   4.086  1.00  3.04           H  
ATOM   3222  HA  SER A 208      38.108  -6.100   2.126  1.00  3.04           H  
ATOM   3223 1HB  SER A 208      39.607  -7.692   3.210  1.00  3.04           H  
ATOM   3224 2HB  SER A 208      38.734  -9.043   2.500  1.00  3.04           H  
ATOM   3225  HG  SER A 208      39.397  -8.517   0.489  1.00  3.04           H  
ATOM   3226  N   ASP A 209      36.486  -8.704   0.865  1.00  2.61           N  
ATOM   3227  CA  ASP A 209      35.952  -9.188  -0.399  1.00  2.61           C  
ATOM   3228  C   ASP A 209      34.429  -9.181  -0.632  1.00  2.61           C  
ATOM   3229  O   ASP A 209      34.007  -9.018  -1.781  1.00  2.61           O  
ATOM   3230  CB  ASP A 209      36.436 -10.625  -0.569  1.00  2.61           C  
ATOM   3231  CG  ASP A 209      37.973 -10.731  -0.560  1.00  2.61           C  
ATOM   3232  OD1 ASP A 209      38.654  -9.726  -0.733  1.00  2.61           O  
ATOM   3233  OD2 ASP A 209      38.454 -11.833  -0.329  1.00  2.61           O  
ATOM   3234  H   ASP A 209      36.438  -9.291   1.699  1.00  2.61           H  
ATOM   3235  HA  ASP A 209      36.392  -8.581  -1.188  1.00  2.61           H  
ATOM   3236 1HB  ASP A 209      36.037 -11.229   0.235  1.00  2.61           H  
ATOM   3237 2HB  ASP A 209      36.054 -11.026  -1.512  1.00  2.61           H  
ATOM   3238  N   MET A 210      33.604  -9.459   0.394  1.00  2.10           N  
ATOM   3239  CA  MET A 210      32.179  -9.683   0.118  1.00  2.10           C  
ATOM   3240  C   MET A 210      31.104  -8.856   0.829  1.00  2.10           C  
ATOM   3241  O   MET A 210      29.998  -8.718   0.299  1.00  2.10           O  
ATOM   3242  CB  MET A 210      31.879 -11.151   0.336  1.00  2.10           C  
ATOM   3243  CG  MET A 210      32.571 -12.085  -0.652  1.00  2.10           C  
ATOM   3244  SD  MET A 210      32.043 -11.855  -2.330  1.00  2.10           S  
ATOM   3245  CE  MET A 210      33.043 -13.102  -3.116  1.00  2.10           C  
ATOM   3246  H   MET A 210      33.945  -9.509   1.355  1.00  2.10           H  
ATOM   3247  HA  MET A 210      32.032  -9.487  -0.943  1.00  2.10           H  
ATOM   3248 1HB  MET A 210      32.182 -11.438   1.345  1.00  2.10           H  
ATOM   3249 2HB  MET A 210      30.813 -11.323   0.265  1.00  2.10           H  
ATOM   3250 1HG  MET A 210      33.646 -11.949  -0.605  1.00  2.10           H  
ATOM   3251 2HG  MET A 210      32.363 -13.085  -0.407  1.00  2.10           H  
ATOM   3252 1HE  MET A 210      32.839 -13.109  -4.185  1.00  2.10           H  
ATOM   3253 2HE  MET A 210      34.099 -12.884  -2.949  1.00  2.10           H  
ATOM   3254 3HE  MET A 210      32.804 -14.079  -2.697  1.00  2.10           H  
ATOM   3255  N   ALA A 211      31.371  -8.344   2.025  1.00  1.62           N  
ATOM   3256  CA  ALA A 211      30.277  -7.718   2.770  1.00  1.62           C  
ATOM   3257  C   ALA A 211      30.754  -6.652   3.723  1.00  1.62           C  
ATOM   3258  O   ALA A 211      31.886  -6.679   4.165  1.00  1.62           O  
ATOM   3259  CB  ALA A 211      29.528  -8.771   3.570  1.00  1.62           C  
ATOM   3260  H   ALA A 211      32.302  -8.431   2.432  1.00  1.62           H  
ATOM   3261  HA  ALA A 211      29.599  -7.254   2.055  1.00  1.62           H  
ATOM   3262 1HB  ALA A 211      28.711  -8.315   4.098  1.00  1.62           H  
ATOM   3263 2HB  ALA A 211      29.150  -9.530   2.929  1.00  1.62           H  
ATOM   3264 3HB  ALA A 211      30.174  -9.210   4.273  1.00  1.62           H  
ATOM   3265  N   ARG A 212      29.866  -5.738   4.086  1.00  1.25           N  
ATOM   3266  CA  ARG A 212      30.180  -4.711   5.080  1.00  1.25           C  
ATOM   3267  C   ARG A 212      29.114  -4.634   6.169  1.00  1.25           C  
ATOM   3268  O   ARG A 212      28.161  -3.868   6.027  1.00  1.25           O  
ATOM   3269  CB  ARG A 212      30.338  -3.351   4.439  1.00  1.25           C  
ATOM   3270  CG  ARG A 212      30.587  -2.219   5.439  1.00  1.25           C  
ATOM   3271  CD  ARG A 212      30.994  -0.952   4.769  1.00  1.25           C  
ATOM   3272  NE  ARG A 212      32.361  -1.036   4.281  1.00  1.25           N  
ATOM   3273  CZ  ARG A 212      32.937  -0.226   3.377  1.00  1.25           C  
ATOM   3274  NH1 ARG A 212      32.269   0.758   2.807  1.00  1.25           N  
ATOM   3275  NH2 ARG A 212      34.199  -0.452   3.083  1.00  1.25           N  
ATOM   3276  H   ARG A 212      28.944  -5.752   3.670  1.00  1.25           H  
ATOM   3277  HA  ARG A 212      31.150  -4.941   5.526  1.00  1.25           H  
ATOM   3278 1HB  ARG A 212      31.190  -3.371   3.755  1.00  1.25           H  
ATOM   3279 2HB  ARG A 212      29.449  -3.107   3.864  1.00  1.25           H  
ATOM   3280 1HG  ARG A 212      29.684  -2.040   6.027  1.00  1.25           H  
ATOM   3281 2HG  ARG A 212      31.398  -2.523   6.110  1.00  1.25           H  
ATOM   3282 1HD  ARG A 212      30.340  -0.759   3.921  1.00  1.25           H  
ATOM   3283 2HD  ARG A 212      30.934  -0.127   5.476  1.00  1.25           H  
ATOM   3284  HE  ARG A 212      32.971  -1.769   4.680  1.00  1.25           H  
ATOM   3285 1HH1 ARG A 212      31.301   0.916   3.047  1.00  1.25           H  
ATOM   3286 2HH1 ARG A 212      32.726   1.353   2.133  1.00  1.25           H  
ATOM   3287 1HH2 ARG A 212      34.665  -1.233   3.577  1.00  1.25           H  
ATOM   3288 2HH2 ARG A 212      34.688   0.121   2.416  1.00  1.25           H  
ATOM   3289  N   PRO A 213      29.211  -5.472   7.216  1.00  1.00           N  
ATOM   3290  CA  PRO A 213      28.285  -5.602   8.328  1.00  1.00           C  
ATOM   3291  C   PRO A 213      28.188  -4.307   9.105  1.00  1.00           C  
ATOM   3292  O   PRO A 213      29.118  -3.502   9.122  1.00  1.00           O  
ATOM   3293  CB  PRO A 213      28.935  -6.682   9.190  1.00  1.00           C  
ATOM   3294  CG  PRO A 213      29.799  -7.435   8.238  1.00  1.00           C  
ATOM   3295  CD  PRO A 213      30.334  -6.428   7.298  1.00  1.00           C  
ATOM   3296  HA  PRO A 213      27.301  -5.919   7.968  1.00  1.00           H  
ATOM   3297 1HB  PRO A 213      29.488  -6.228  10.025  1.00  1.00           H  
ATOM   3298 2HB  PRO A 213      28.149  -7.323   9.643  1.00  1.00           H  
ATOM   3299 1HG  PRO A 213      30.561  -8.014   8.761  1.00  1.00           H  
ATOM   3300 2HG  PRO A 213      29.173  -8.162   7.700  1.00  1.00           H  
ATOM   3301 1HD  PRO A 213      31.240  -5.944   7.701  1.00  1.00           H  
ATOM   3302 2HD  PRO A 213      30.519  -6.951   6.377  1.00  1.00           H  
ATOM   3303  N   ASP A 214      27.053  -4.129   9.755  1.00  0.86           N  
ATOM   3304  CA  ASP A 214      26.814  -2.982  10.603  1.00  0.86           C  
ATOM   3305  C   ASP A 214      27.313  -3.298  12.013  1.00  0.86           C  
ATOM   3306  O   ASP A 214      27.741  -2.401  12.729  1.00  0.86           O  
ATOM   3307  CB  ASP A 214      25.334  -2.652  10.575  1.00  0.86           C  
ATOM   3308  CG  ASP A 214      24.895  -2.260   9.155  1.00  0.86           C  
ATOM   3309  OD1 ASP A 214      25.218  -1.192   8.703  1.00  0.86           O  
ATOM   3310  OD2 ASP A 214      24.280  -3.100   8.511  1.00  0.86           O  
ATOM   3311  H   ASP A 214      26.333  -4.841   9.704  1.00  0.86           H  
ATOM   3312  HA  ASP A 214      27.378  -2.131  10.219  1.00  0.86           H  
ATOM   3313 1HB  ASP A 214      24.762  -3.519  10.908  1.00  0.86           H  
ATOM   3314 2HB  ASP A 214      25.124  -1.830  11.261  1.00  0.86           H  
ATOM   3315  N   TYR A 215      27.248  -4.578  12.403  1.00  0.79           N  
ATOM   3316  CA  TYR A 215      27.744  -5.014  13.717  1.00  0.79           C  
ATOM   3317  C   TYR A 215      28.585  -6.298  13.602  1.00  0.79           C  
ATOM   3318  O   TYR A 215      28.329  -7.166  12.757  1.00  0.79           O  
ATOM   3319  CB  TYR A 215      26.596  -5.258  14.706  1.00  0.79           C  
ATOM   3320  CG  TYR A 215      25.710  -4.072  14.957  1.00  0.79           C  
ATOM   3321  CD1 TYR A 215      24.662  -3.814  14.094  1.00  0.79           C  
ATOM   3322  CD2 TYR A 215      25.930  -3.248  16.037  1.00  0.79           C  
ATOM   3323  CE1 TYR A 215      23.855  -2.725  14.297  1.00  0.79           C  
ATOM   3324  CE2 TYR A 215      25.117  -2.152  16.238  1.00  0.79           C  
ATOM   3325  CZ  TYR A 215      24.090  -1.887  15.373  1.00  0.79           C  
ATOM   3326  OH  TYR A 215      23.313  -0.775  15.569  1.00  0.79           O  
ATOM   3327  H   TYR A 215      26.830  -5.252  11.764  1.00  0.79           H  
ATOM   3328  HA  TYR A 215      28.392  -4.236  14.122  1.00  0.79           H  
ATOM   3329 1HB  TYR A 215      25.988  -6.050  14.338  1.00  0.79           H  
ATOM   3330 2HB  TYR A 215      27.012  -5.583  15.665  1.00  0.79           H  
ATOM   3331  HD1 TYR A 215      24.488  -4.473  13.242  1.00  0.79           H  
ATOM   3332  HD2 TYR A 215      26.757  -3.455  16.722  1.00  0.79           H  
ATOM   3333  HE1 TYR A 215      23.049  -2.523  13.610  1.00  0.79           H  
ATOM   3334  HE2 TYR A 215      25.295  -1.487  17.075  1.00  0.79           H  
ATOM   3335  HH  TYR A 215      23.729  -0.207  16.223  1.00  0.79           H  
ATOM   3336  N   ILE A 216      29.541  -6.435  14.503  1.00  0.78           N  
ATOM   3337  CA  ILE A 216      30.356  -7.644  14.635  1.00  0.78           C  
ATOM   3338  C   ILE A 216      29.945  -8.280  15.948  1.00  0.78           C  
ATOM   3339  O   ILE A 216      29.847  -7.560  16.938  1.00  0.78           O  
ATOM   3340  CB  ILE A 216      31.837  -7.270  14.691  1.00  0.78           C  
ATOM   3341  CG1 ILE A 216      32.209  -6.545  13.448  1.00  0.78           C  
ATOM   3342  CG2 ILE A 216      32.710  -8.494  14.835  1.00  0.78           C  
ATOM   3343  CD1 ILE A 216      33.517  -5.850  13.550  1.00  0.78           C  
ATOM   3344  H   ILE A 216      29.726  -5.648  15.131  1.00  0.78           H  
ATOM   3345  HA  ILE A 216      30.158  -8.333  13.814  1.00  0.78           H  
ATOM   3346  HB  ILE A 216      32.005  -6.597  15.529  1.00  0.78           H  
ATOM   3347 1HG1 ILE A 216      32.242  -7.249  12.623  1.00  0.78           H  
ATOM   3348 2HG1 ILE A 216      31.456  -5.826  13.241  1.00  0.78           H  
ATOM   3349 1HG2 ILE A 216      33.738  -8.162  14.866  1.00  0.78           H  
ATOM   3350 2HG2 ILE A 216      32.464  -9.027  15.752  1.00  0.78           H  
ATOM   3351 3HG2 ILE A 216      32.558  -9.157  13.981  1.00  0.78           H  
ATOM   3352 1HD1 ILE A 216      33.717  -5.333  12.625  1.00  0.78           H  
ATOM   3353 2HD1 ILE A 216      33.467  -5.124  14.362  1.00  0.78           H  
ATOM   3354 3HD1 ILE A 216      34.302  -6.574  13.752  1.00  0.78           H  
ATOM   3355  N   LYS A 217      29.650  -9.581  15.970  1.00  0.80           N  
ATOM   3356  CA  LYS A 217      29.191 -10.180  17.225  1.00  0.80           C  
ATOM   3357  C   LYS A 217      29.940 -11.431  17.686  1.00  0.80           C  
ATOM   3358  O   LYS A 217      30.190 -12.356  16.917  1.00  0.80           O  
ATOM   3359  CB  LYS A 217      27.692 -10.475  17.120  1.00  0.80           C  
ATOM   3360  CG  LYS A 217      27.097 -11.109  18.330  1.00  0.80           C  
ATOM   3361  CD  LYS A 217      25.603 -11.191  18.209  1.00  0.80           C  
ATOM   3362  CE  LYS A 217      25.057 -11.872  19.404  1.00  0.80           C  
ATOM   3363  NZ  LYS A 217      23.615 -12.019  19.395  1.00  0.80           N  
ATOM   3364  H   LYS A 217      29.712 -10.151  15.124  1.00  0.80           H  
ATOM   3365  HA  LYS A 217      29.326  -9.441  18.004  1.00  0.80           H  
ATOM   3366 1HB  LYS A 217      27.152  -9.554  16.916  1.00  0.80           H  
ATOM   3367 2HB  LYS A 217      27.513 -11.140  16.277  1.00  0.80           H  
ATOM   3368 1HG  LYS A 217      27.481 -12.130  18.419  1.00  0.80           H  
ATOM   3369 2HG  LYS A 217      27.371 -10.570  19.236  1.00  0.80           H  
ATOM   3370 1HD  LYS A 217      25.175 -10.192  18.136  1.00  0.80           H  
ATOM   3371 2HD  LYS A 217      25.340 -11.752  17.318  1.00  0.80           H  
ATOM   3372 1HE  LYS A 217      25.506 -12.863  19.461  1.00  0.80           H  
ATOM   3373 2HE  LYS A 217      25.330 -11.300  20.272  1.00  0.80           H  
ATOM   3374 1HZ  LYS A 217      23.379 -12.527  20.259  1.00  0.80           H  
ATOM   3375 2HZ  LYS A 217      23.165 -11.128  19.377  1.00  0.80           H  
ATOM   3376 3HZ  LYS A 217      23.325 -12.544  18.575  1.00  0.80           H  
ATOM   3377  N   MET A 218      30.279 -11.474  18.975  1.00  0.85           N  
ATOM   3378  CA  MET A 218      30.966 -12.654  19.525  1.00  0.85           C  
ATOM   3379  C   MET A 218      30.466 -12.983  20.939  1.00  0.85           C  
ATOM   3380  O   MET A 218      30.031 -12.107  21.675  1.00  0.85           O  
ATOM   3381  CB  MET A 218      32.496 -12.492  19.440  1.00  0.85           C  
ATOM   3382  CG  MET A 218      33.298 -13.744  19.941  1.00  0.85           C  
ATOM   3383  SD  MET A 218      35.129 -13.770  19.573  1.00  0.85           S  
ATOM   3384  CE  MET A 218      35.959 -12.699  20.752  1.00  0.85           C  
ATOM   3385  H   MET A 218      30.054 -10.666  19.565  1.00  0.85           H  
ATOM   3386  HA  MET A 218      30.711 -13.513  18.906  1.00  0.85           H  
ATOM   3387 1HB  MET A 218      32.776 -12.337  18.394  1.00  0.85           H  
ATOM   3388 2HB  MET A 218      32.804 -11.618  19.984  1.00  0.85           H  
ATOM   3389 1HG  MET A 218      33.170 -13.834  21.020  1.00  0.85           H  
ATOM   3390 2HG  MET A 218      32.861 -14.620  19.479  1.00  0.85           H  
ATOM   3391 1HE  MET A 218      37.027 -12.703  20.557  1.00  0.85           H  
ATOM   3392 2HE  MET A 218      35.590 -11.693  20.642  1.00  0.85           H  
ATOM   3393 3HE  MET A 218      35.775 -13.059  21.763  1.00  0.85           H  
ATOM   3394  N   ASP A 219      30.388 -14.264  21.264  1.00  0.92           N  
ATOM   3395  CA  ASP A 219      29.933 -14.666  22.593  1.00  0.92           C  
ATOM   3396  C   ASP A 219      30.934 -14.227  23.681  1.00  0.92           C  
ATOM   3397  O   ASP A 219      32.142 -14.451  23.551  1.00  0.92           O  
ATOM   3398  CB  ASP A 219      29.708 -16.175  22.585  1.00  0.92           C  
ATOM   3399  CG  ASP A 219      28.565 -16.539  21.600  1.00  0.92           C  
ATOM   3400  OD1 ASP A 219      27.867 -15.643  21.180  1.00  0.92           O  
ATOM   3401  OD2 ASP A 219      28.436 -17.665  21.186  1.00  0.92           O  
ATOM   3402  H   ASP A 219      30.706 -14.962  20.608  1.00  0.92           H  
ATOM   3403  HA  ASP A 219      28.980 -14.176  22.799  1.00  0.92           H  
ATOM   3404 1HB  ASP A 219      30.614 -16.691  22.292  1.00  0.92           H  
ATOM   3405 2HB  ASP A 219      29.437 -16.515  23.585  1.00  0.92           H  
ATOM   3406  N   ALA A 220      30.435 -13.697  24.797  1.00  1.01           N  
ATOM   3407  CA  ALA A 220      31.283 -13.275  25.912  1.00  1.01           C  
ATOM   3408  C   ALA A 220      32.102 -14.423  26.498  1.00  1.01           C  
ATOM   3409  O   ALA A 220      33.166 -14.212  27.079  1.00  1.01           O  
ATOM   3410  CB  ALA A 220      30.459 -12.649  26.990  1.00  1.01           C  
ATOM   3411  H   ALA A 220      29.439 -13.517  24.883  1.00  1.01           H  
ATOM   3412  HA  ALA A 220      31.958 -12.520  25.532  1.00  1.01           H  
ATOM   3413 1HB  ALA A 220      31.113 -12.291  27.764  1.00  1.01           H  
ATOM   3414 2HB  ALA A 220      29.921 -11.818  26.559  1.00  1.01           H  
ATOM   3415 3HB  ALA A 220      29.752 -13.375  27.399  1.00  1.01           H  
ATOM   3416  N   ALA A 221      31.581 -15.638  26.408  1.00  1.12           N  
ATOM   3417  CA  ALA A 221      32.279 -16.806  26.926  1.00  1.12           C  
ATOM   3418  C   ALA A 221      33.628 -16.965  26.237  1.00  1.12           C  
ATOM   3419  O   ALA A 221      34.593 -17.443  26.833  1.00  1.12           O  
ATOM   3420  CB  ALA A 221      31.442 -18.047  26.715  1.00  1.12           C  
ATOM   3421  H   ALA A 221      30.692 -15.753  25.947  1.00  1.12           H  
ATOM   3422  HA  ALA A 221      32.456 -16.659  27.991  1.00  1.12           H  
ATOM   3423 1HB  ALA A 221      31.968 -18.911  27.120  1.00  1.12           H  
ATOM   3424 2HB  ALA A 221      30.486 -17.929  27.225  1.00  1.12           H  
ATOM   3425 3HB  ALA A 221      31.272 -18.192  25.649  1.00  1.12           H  
ATOM   3426  N   ILE A 222      33.675 -16.576  24.961  1.00  1.26           N  
ATOM   3427  CA  ILE A 222      34.863 -16.651  24.138  1.00  1.26           C  
ATOM   3428  C   ILE A 222      35.729 -15.485  24.514  1.00  1.26           C  
ATOM   3429  O   ILE A 222      36.939 -15.612  24.634  1.00  1.26           O  
ATOM   3430  CB  ILE A 222      34.549 -16.543  22.649  1.00  1.26           C  
ATOM   3431  CG1 ILE A 222      33.712 -17.706  22.202  1.00  1.26           C  
ATOM   3432  CG2 ILE A 222      35.832 -16.517  21.884  1.00  1.26           C  
ATOM   3433  CD1 ILE A 222      33.168 -17.499  20.830  1.00  1.26           C  
ATOM   3434  H   ILE A 222      32.858 -16.146  24.542  1.00  1.26           H  
ATOM   3435  HA  ILE A 222      35.396 -17.579  24.343  1.00  1.26           H  
ATOM   3436  HB  ILE A 222      33.997 -15.634  22.449  1.00  1.26           H  
ATOM   3437 1HG1 ILE A 222      34.319 -18.608  22.207  1.00  1.26           H  
ATOM   3438 2HG1 ILE A 222      32.879 -17.836  22.893  1.00  1.26           H  
ATOM   3439 1HG2 ILE A 222      35.616 -16.440  20.821  1.00  1.26           H  
ATOM   3440 2HG2 ILE A 222      36.432 -15.662  22.198  1.00  1.26           H  
ATOM   3441 3HG2 ILE A 222      36.379 -17.434  22.075  1.00  1.26           H  
ATOM   3442 1HD1 ILE A 222      32.568 -18.356  20.537  1.00  1.26           H  
ATOM   3443 2HD1 ILE A 222      32.552 -16.605  20.818  1.00  1.26           H  
ATOM   3444 3HD1 ILE A 222      34.003 -17.379  20.145  1.00  1.26           H  
ATOM   3445  N   ALA A 223      35.073 -14.341  24.722  1.00  1.41           N  
ATOM   3446  CA  ALA A 223      35.709 -13.065  25.019  1.00  1.41           C  
ATOM   3447  C   ALA A 223      36.607 -13.090  26.237  1.00  1.41           C  
ATOM   3448  O   ALA A 223      37.570 -12.333  26.337  1.00  1.41           O  
ATOM   3449  CB  ALA A 223      34.690 -12.016  25.267  1.00  1.41           C  
ATOM   3450  H   ALA A 223      34.063 -14.357  24.598  1.00  1.41           H  
ATOM   3451  HA  ALA A 223      36.292 -12.822  24.145  1.00  1.41           H  
ATOM   3452 1HB  ALA A 223      35.180 -11.066  25.411  1.00  1.41           H  
ATOM   3453 2HB  ALA A 223      34.063 -11.990  24.456  1.00  1.41           H  
ATOM   3454 3HB  ALA A 223      34.131 -12.252  26.145  1.00  1.41           H  
ATOM   3455  N   LEU A 224      36.334 -13.990  27.156  1.00  1.54           N  
ATOM   3456  CA  LEU A 224      37.190 -14.118  28.325  1.00  1.54           C  
ATOM   3457  C   LEU A 224      38.647 -14.420  27.862  1.00  1.54           C  
ATOM   3458  O   LEU A 224      39.624 -14.129  28.562  1.00  1.54           O  
ATOM   3459  CB  LEU A 224      36.620 -15.210  29.227  1.00  1.54           C  
ATOM   3460  CG  LEU A 224      35.269 -14.856  29.889  1.00  1.54           C  
ATOM   3461  CD1 LEU A 224      34.706 -16.077  30.586  1.00  1.54           C  
ATOM   3462  CD2 LEU A 224      35.477 -13.704  30.882  1.00  1.54           C  
ATOM   3463  H   LEU A 224      35.486 -14.553  27.057  1.00  1.54           H  
ATOM   3464  HA  LEU A 224      37.185 -13.174  28.868  1.00  1.54           H  
ATOM   3465 1HB  LEU A 224      36.469 -16.112  28.626  1.00  1.54           H  
ATOM   3466 2HB  LEU A 224      37.337 -15.431  30.013  1.00  1.54           H  
ATOM   3467  HG  LEU A 224      34.562 -14.552  29.123  1.00  1.54           H  
ATOM   3468 1HD1 LEU A 224      33.747 -15.829  31.040  1.00  1.54           H  
ATOM   3469 2HD1 LEU A 224      34.565 -16.875  29.848  1.00  1.54           H  
ATOM   3470 3HD1 LEU A 224      35.399 -16.411  31.355  1.00  1.54           H  
ATOM   3471 1HD2 LEU A 224      34.529 -13.450  31.346  1.00  1.54           H  
ATOM   3472 2HD2 LEU A 224      36.185 -14.008  31.650  1.00  1.54           H  
ATOM   3473 3HD2 LEU A 224      35.867 -12.833  30.351  1.00  1.54           H  
ATOM   3474  N   ARG A 225      38.796 -14.972  26.652  1.00  1.62           N  
ATOM   3475  CA  ARG A 225      40.079 -15.270  26.045  1.00  1.62           C  
ATOM   3476  C   ARG A 225      40.592 -13.952  25.448  1.00  1.62           C  
ATOM   3477  O   ARG A 225      40.472 -13.693  24.240  1.00  1.62           O  
ATOM   3478  CB  ARG A 225      39.908 -16.291  24.940  1.00  1.62           C  
ATOM   3479  CG  ARG A 225      39.358 -17.634  25.382  1.00  1.62           C  
ATOM   3480  CD  ARG A 225      38.990 -18.455  24.212  1.00  1.62           C  
ATOM   3481  NE  ARG A 225      38.410 -19.724  24.580  1.00  1.62           N  
ATOM   3482  CZ  ARG A 225      37.917 -20.615  23.701  1.00  1.62           C  
ATOM   3483  NH1 ARG A 225      37.940 -20.353  22.412  1.00  1.62           N  
ATOM   3484  NH2 ARG A 225      37.408 -21.755  24.135  1.00  1.62           N  
ATOM   3485  H   ARG A 225      37.972 -15.179  26.097  1.00  1.62           H  
ATOM   3486  HA  ARG A 225      40.772 -15.632  26.804  1.00  1.62           H  
ATOM   3487 1HB  ARG A 225      39.271 -15.890  24.158  1.00  1.62           H  
ATOM   3488 2HB  ARG A 225      40.878 -16.483  24.483  1.00  1.62           H  
ATOM   3489 1HG  ARG A 225      40.103 -18.167  25.973  1.00  1.62           H  
ATOM   3490 2HG  ARG A 225      38.458 -17.470  25.981  1.00  1.62           H  
ATOM   3491 1HD  ARG A 225      38.249 -17.905  23.635  1.00  1.62           H  
ATOM   3492 2HD  ARG A 225      39.869 -18.643  23.600  1.00  1.62           H  
ATOM   3493  HE  ARG A 225      38.370 -19.957  25.565  1.00  1.62           H  
ATOM   3494 1HH1 ARG A 225      38.328 -19.477  22.081  1.00  1.62           H  
ATOM   3495 2HH1 ARG A 225      37.570 -21.022  21.752  1.00  1.62           H  
ATOM   3496 1HH2 ARG A 225      37.392 -21.956  25.126  1.00  1.62           H  
ATOM   3497 2HH2 ARG A 225      37.039 -22.427  23.479  1.00  1.62           H  
ATOM   3498  N   GLU A 226      41.192 -13.136  26.307  1.00  1.64           N  
ATOM   3499  CA  GLU A 226      41.588 -11.763  25.979  1.00  1.64           C  
ATOM   3500  C   GLU A 226      42.223 -11.526  24.614  1.00  1.64           C  
ATOM   3501  O   GLU A 226      41.903 -10.533  23.955  1.00  1.64           O  
ATOM   3502  CB  GLU A 226      42.573 -11.258  27.034  1.00  1.64           C  
ATOM   3503  CG  GLU A 226      43.158  -9.912  26.695  1.00  1.64           C  
ATOM   3504  CD  GLU A 226      44.039  -9.286  27.769  1.00  1.64           C  
ATOM   3505  OE1 GLU A 226      43.596  -9.165  28.894  1.00  1.64           O  
ATOM   3506  OE2 GLU A 226      45.167  -8.944  27.459  1.00  1.64           O  
ATOM   3507  H   GLU A 226      41.233 -13.460  27.276  1.00  1.64           H  
ATOM   3508  HA  GLU A 226      40.686 -11.149  26.033  1.00  1.64           H  
ATOM   3509 1HB  GLU A 226      42.067 -11.179  27.996  1.00  1.64           H  
ATOM   3510 2HB  GLU A 226      43.391 -11.969  27.146  1.00  1.64           H  
ATOM   3511 1HG  GLU A 226      43.769 -10.050  25.809  1.00  1.64           H  
ATOM   3512 2HG  GLU A 226      42.354  -9.246  26.427  1.00  1.64           H  
ATOM   3513  N   GLY A 227      43.128 -12.394  24.178  1.00  1.60           N  
ATOM   3514  CA  GLY A 227      43.786 -12.169  22.896  1.00  1.60           C  
ATOM   3515  C   GLY A 227      42.798 -12.120  21.724  1.00  1.60           C  
ATOM   3516  O   GLY A 227      42.994 -11.377  20.756  1.00  1.60           O  
ATOM   3517  H   GLY A 227      43.356 -13.202  24.738  1.00  1.60           H  
ATOM   3518 1HA  GLY A 227      44.341 -11.231  22.940  1.00  1.60           H  
ATOM   3519 2HA  GLY A 227      44.515 -12.961  22.724  1.00  1.60           H  
ATOM   3520  N   MET A 228      41.725 -12.916  21.805  1.00  1.53           N  
ATOM   3521  CA  MET A 228      40.740 -12.961  20.734  1.00  1.53           C  
ATOM   3522  C   MET A 228      39.955 -11.675  20.719  1.00  1.53           C  
ATOM   3523  O   MET A 228      39.614 -11.147  19.657  1.00  1.53           O  
ATOM   3524  CB  MET A 228      39.808 -14.155  20.909  1.00  1.53           C  
ATOM   3525  CG  MET A 228      40.483 -15.490  20.730  1.00  1.53           C  
ATOM   3526  SD  MET A 228      39.379 -16.866  21.026  1.00  1.53           S  
ATOM   3527  CE  MET A 228      38.328 -16.784  19.599  1.00  1.53           C  
ATOM   3528  H   MET A 228      41.562 -13.458  22.649  1.00  1.53           H  
ATOM   3529  HA  MET A 228      41.260 -13.049  19.780  1.00  1.53           H  
ATOM   3530 1HB  MET A 228      39.379 -14.132  21.916  1.00  1.53           H  
ATOM   3531 2HB  MET A 228      38.984 -14.100  20.212  1.00  1.53           H  
ATOM   3532 1HG  MET A 228      40.872 -15.566  19.716  1.00  1.53           H  
ATOM   3533 2HG  MET A 228      41.320 -15.562  21.426  1.00  1.53           H  
ATOM   3534 1HE  MET A 228      37.591 -17.584  19.644  1.00  1.53           H  
ATOM   3535 2HE  MET A 228      37.813 -15.823  19.574  1.00  1.53           H  
ATOM   3536 3HE  MET A 228      38.925 -16.905  18.699  1.00  1.53           H  
ATOM   3537  N   VAL A 229      39.675 -11.161  21.912  1.00  1.44           N  
ATOM   3538  CA  VAL A 229      38.878  -9.949  21.990  1.00  1.44           C  
ATOM   3539  C   VAL A 229      39.648  -8.771  21.508  1.00  1.44           C  
ATOM   3540  O   VAL A 229      39.143  -7.981  20.720  1.00  1.44           O  
ATOM   3541  CB  VAL A 229      38.464  -9.602  23.403  1.00  1.44           C  
ATOM   3542  CG1 VAL A 229      37.739  -8.255  23.408  1.00  1.44           C  
ATOM   3543  CG2 VAL A 229      37.646 -10.593  23.893  1.00  1.44           C  
ATOM   3544  H   VAL A 229      40.004 -11.652  22.750  1.00  1.44           H  
ATOM   3545  HA  VAL A 229      37.990 -10.074  21.371  1.00  1.44           H  
ATOM   3546  HB  VAL A 229      39.353  -9.514  24.039  1.00  1.44           H  
ATOM   3547 1HG1 VAL A 229      37.440  -8.008  24.413  1.00  1.44           H  
ATOM   3548 2HG1 VAL A 229      38.406  -7.484  23.026  1.00  1.44           H  
ATOM   3549 3HG1 VAL A 229      36.856  -8.314  22.780  1.00  1.44           H  
ATOM   3550 1HG2 VAL A 229      37.360 -10.331  24.905  1.00  1.44           H  
ATOM   3551 2HG2 VAL A 229      36.765 -10.676  23.264  1.00  1.44           H  
ATOM   3552 3HG2 VAL A 229      38.203 -11.537  23.891  1.00  1.44           H  
ATOM   3553  N   LYS A 230      40.875  -8.628  21.987  1.00  1.37           N  
ATOM   3554  CA  LYS A 230      41.643  -7.471  21.600  1.00  1.37           C  
ATOM   3555  C   LYS A 230      41.882  -7.468  20.099  1.00  1.37           C  
ATOM   3556  O   LYS A 230      41.790  -6.419  19.459  1.00  1.37           O  
ATOM   3557  CB  LYS A 230      42.937  -7.419  22.406  1.00  1.37           C  
ATOM   3558  CG  LYS A 230      42.678  -7.021  23.860  1.00  1.37           C  
ATOM   3559  CD  LYS A 230      43.904  -7.138  24.735  1.00  1.37           C  
ATOM   3560  CE  LYS A 230      44.953  -6.095  24.456  1.00  1.37           C  
ATOM   3561  NZ  LYS A 230      46.088  -6.220  25.422  1.00  1.37           N  
ATOM   3562  H   LYS A 230      41.259  -9.320  22.632  1.00  1.37           H  
ATOM   3563  HA  LYS A 230      41.068  -6.580  21.847  1.00  1.37           H  
ATOM   3564 1HB  LYS A 230      43.410  -8.405  22.403  1.00  1.37           H  
ATOM   3565 2HB  LYS A 230      43.628  -6.709  21.960  1.00  1.37           H  
ATOM   3566 1HG  LYS A 230      42.303  -5.999  23.899  1.00  1.37           H  
ATOM   3567 2HG  LYS A 230      41.907  -7.685  24.267  1.00  1.37           H  
ATOM   3568 1HD  LYS A 230      43.610  -7.056  25.779  1.00  1.37           H  
ATOM   3569 2HD  LYS A 230      44.352  -8.118  24.583  1.00  1.37           H  
ATOM   3570 1HE  LYS A 230      45.332  -6.221  23.443  1.00  1.37           H  
ATOM   3571 2HE  LYS A 230      44.515  -5.102  24.549  1.00  1.37           H  
ATOM   3572 1HZ  LYS A 230      46.787  -5.519  25.228  1.00  1.37           H  
ATOM   3573 2HZ  LYS A 230      45.739  -6.103  26.366  1.00  1.37           H  
ATOM   3574 3HZ  LYS A 230      46.500  -7.142  25.338  1.00  1.37           H  
ATOM   3575  N   ALA A 231      42.133  -8.640  19.505  1.00  1.33           N  
ATOM   3576  CA  ALA A 231      42.298  -8.690  18.061  1.00  1.33           C  
ATOM   3577  C   ALA A 231      41.010  -8.270  17.337  1.00  1.33           C  
ATOM   3578  O   ALA A 231      41.060  -7.529  16.349  1.00  1.33           O  
ATOM   3579  CB  ALA A 231      42.684 -10.092  17.636  1.00  1.33           C  
ATOM   3580  H   ALA A 231      42.233  -9.503  20.043  1.00  1.33           H  
ATOM   3581  HA  ALA A 231      43.087  -7.995  17.783  1.00  1.33           H  
ATOM   3582 1HB  ALA A 231      42.825 -10.120  16.557  1.00  1.33           H  
ATOM   3583 2HB  ALA A 231      43.608 -10.381  18.135  1.00  1.33           H  
ATOM   3584 3HB  ALA A 231      41.887 -10.784  17.919  1.00  1.33           H  
ATOM   3585  N   LEU A 232      39.851  -8.712  17.868  1.00  1.33           N  
ATOM   3586  CA  LEU A 232      38.565  -8.414  17.242  1.00  1.33           C  
ATOM   3587  C   LEU A 232      38.240  -6.933  17.384  1.00  1.33           C  
ATOM   3588  O   LEU A 232      37.738  -6.315  16.436  1.00  1.33           O  
ATOM   3589  CB  LEU A 232      37.467  -9.275  17.888  1.00  1.33           C  
ATOM   3590  CG  LEU A 232      36.087  -9.226  17.218  1.00  1.33           C  
ATOM   3591  CD1 LEU A 232      36.233  -9.672  15.761  1.00  1.33           C  
ATOM   3592  CD2 LEU A 232      35.147 -10.174  17.955  1.00  1.33           C  
ATOM   3593  H   LEU A 232      39.862  -9.319  18.681  1.00  1.33           H  
ATOM   3594  HA  LEU A 232      38.622  -8.662  16.191  1.00  1.33           H  
ATOM   3595 1HB  LEU A 232      37.799 -10.303  17.916  1.00  1.33           H  
ATOM   3596 2HB  LEU A 232      37.340  -8.940  18.919  1.00  1.33           H  
ATOM   3597  HG  LEU A 232      35.696  -8.217  17.235  1.00  1.33           H  
ATOM   3598 1HD1 LEU A 232      35.280  -9.670  15.270  1.00  1.33           H  
ATOM   3599 2HD1 LEU A 232      36.914  -8.998  15.235  1.00  1.33           H  
ATOM   3600 3HD1 LEU A 232      36.626 -10.675  15.740  1.00  1.33           H  
ATOM   3601 1HD2 LEU A 232      34.166 -10.165  17.478  1.00  1.33           H  
ATOM   3602 2HD2 LEU A 232      35.546 -11.179  17.920  1.00  1.33           H  
ATOM   3603 3HD2 LEU A 232      35.053  -9.860  18.989  1.00  1.33           H  
ATOM   3604  N   VAL A 233      38.543  -6.354  18.547  1.00  1.34           N  
ATOM   3605  CA  VAL A 233      38.343  -4.938  18.793  1.00  1.34           C  
ATOM   3606  C   VAL A 233      39.240  -4.113  17.897  1.00  1.34           C  
ATOM   3607  O   VAL A 233      38.785  -3.145  17.297  1.00  1.34           O  
ATOM   3608  CB  VAL A 233      38.635  -4.560  20.244  1.00  1.34           C  
ATOM   3609  CG1 VAL A 233      38.650  -3.055  20.343  1.00  1.34           C  
ATOM   3610  CG2 VAL A 233      37.558  -5.112  21.161  1.00  1.34           C  
ATOM   3611  H   VAL A 233      38.931  -6.932  19.290  1.00  1.34           H  
ATOM   3612  HA  VAL A 233      37.306  -4.694  18.578  1.00  1.34           H  
ATOM   3613  HB  VAL A 233      39.612  -4.954  20.529  1.00  1.34           H  
ATOM   3614 1HG1 VAL A 233      38.871  -2.759  21.336  1.00  1.34           H  
ATOM   3615 2HG1 VAL A 233      39.416  -2.664  19.682  1.00  1.34           H  
ATOM   3616 3HG1 VAL A 233      37.677  -2.654  20.053  1.00  1.34           H  
ATOM   3617 1HG2 VAL A 233      37.763  -4.850  22.180  1.00  1.34           H  
ATOM   3618 2HG2 VAL A 233      36.630  -4.672  20.869  1.00  1.34           H  
ATOM   3619 3HG2 VAL A 233      37.511  -6.188  21.072  1.00  1.34           H  
ATOM   3620  N   GLY A 234      40.513  -4.501  17.786  1.00  1.38           N  
ATOM   3621  CA  GLY A 234      41.443  -3.790  16.923  1.00  1.38           C  
ATOM   3622  C   GLY A 234      40.836  -3.728  15.538  1.00  1.38           C  
ATOM   3623  O   GLY A 234      40.711  -2.654  14.938  1.00  1.38           O  
ATOM   3624  H   GLY A 234      40.853  -5.300  18.318  1.00  1.38           H  
ATOM   3625 1HA  GLY A 234      41.618  -2.786  17.309  1.00  1.38           H  
ATOM   3626 2HA  GLY A 234      42.397  -4.319  16.898  1.00  1.38           H  
ATOM   3627  N   TYR A 235      40.437  -4.888  15.023  1.00  1.42           N  
ATOM   3628  CA  TYR A 235      39.806  -4.927  13.726  1.00  1.42           C  
ATOM   3629  C   TYR A 235      38.597  -4.007  13.638  1.00  1.42           C  
ATOM   3630  O   TYR A 235      38.506  -3.196  12.712  1.00  1.42           O  
ATOM   3631  CB  TYR A 235      39.358  -6.338  13.387  1.00  1.42           C  
ATOM   3632  CG  TYR A 235      38.508  -6.318  12.200  1.00  1.42           C  
ATOM   3633  CD1 TYR A 235      39.044  -6.251  10.947  1.00  1.42           C  
ATOM   3634  CD2 TYR A 235      37.145  -6.306  12.374  1.00  1.42           C  
ATOM   3635  CE1 TYR A 235      38.202  -6.176   9.887  1.00  1.42           C  
ATOM   3636  CE2 TYR A 235      36.338  -6.227  11.309  1.00  1.42           C  
ATOM   3637  CZ  TYR A 235      36.854  -6.167  10.087  1.00  1.42           C  
ATOM   3638  OH  TYR A 235      36.038  -6.079   9.041  1.00  1.42           O  
ATOM   3639  H   TYR A 235      40.572  -5.756  15.546  1.00  1.42           H  
ATOM   3640  HA  TYR A 235      40.530  -4.595  12.984  1.00  1.42           H  
ATOM   3641 1HB  TYR A 235      40.221  -6.973  13.196  1.00  1.42           H  
ATOM   3642 2HB  TYR A 235      38.798  -6.767  14.210  1.00  1.42           H  
ATOM   3643  HD1 TYR A 235      40.124  -6.244  10.803  1.00  1.42           H  
ATOM   3644  HD2 TYR A 235      36.721  -6.353  13.376  1.00  1.42           H  
ATOM   3645  HE1 TYR A 235      38.584  -6.108   8.891  1.00  1.42           H  
ATOM   3646  HE2 TYR A 235      35.275  -6.209  11.425  1.00  1.42           H  
ATOM   3647  HH  TYR A 235      35.135  -5.961   9.340  1.00  1.42           H  
ATOM   3648  N   ALA A 236      37.681  -4.133  14.600  1.00  1.45           N  
ATOM   3649  CA  ALA A 236      36.439  -3.383  14.599  1.00  1.45           C  
ATOM   3650  C   ALA A 236      36.684  -1.883  14.587  1.00  1.45           C  
ATOM   3651  O   ALA A 236      36.007  -1.135  13.870  1.00  1.45           O  
ATOM   3652  CB  ALA A 236      35.639  -3.774  15.824  1.00  1.45           C  
ATOM   3653  H   ALA A 236      37.834  -4.811  15.344  1.00  1.45           H  
ATOM   3654  HA  ALA A 236      35.880  -3.649  13.705  1.00  1.45           H  
ATOM   3655 1HB  ALA A 236      34.708  -3.261  15.847  1.00  1.45           H  
ATOM   3656 2HB  ALA A 236      35.460  -4.852  15.813  1.00  1.45           H  
ATOM   3657 3HB  ALA A 236      36.208  -3.514  16.713  1.00  1.45           H  
ATOM   3658  N   GLN A 237      37.698  -1.433  15.332  1.00  1.46           N  
ATOM   3659  CA  GLN A 237      38.022  -0.018  15.370  1.00  1.46           C  
ATOM   3660  C   GLN A 237      38.520   0.447  14.004  1.00  1.46           C  
ATOM   3661  O   GLN A 237      38.066   1.469  13.484  1.00  1.46           O  
ATOM   3662  CB  GLN A 237      39.119   0.236  16.414  1.00  1.46           C  
ATOM   3663  CG  GLN A 237      38.716   0.067  17.890  1.00  1.46           C  
ATOM   3664  CD  GLN A 237      39.960   0.084  18.801  1.00  1.46           C  
ATOM   3665  OE1 GLN A 237      41.074  -0.188  18.329  1.00  1.46           O  
ATOM   3666  NE2 GLN A 237      39.798   0.397  20.083  1.00  1.46           N  
ATOM   3667  H   GLN A 237      38.230  -2.086  15.906  1.00  1.46           H  
ATOM   3668  HA  GLN A 237      37.126   0.542  15.628  1.00  1.46           H  
ATOM   3669 1HB  GLN A 237      39.939  -0.462  16.233  1.00  1.46           H  
ATOM   3670 2HB  GLN A 237      39.515   1.240  16.284  1.00  1.46           H  
ATOM   3671 1HG  GLN A 237      38.071   0.895  18.185  1.00  1.46           H  
ATOM   3672 2HG  GLN A 237      38.193  -0.873  18.026  1.00  1.46           H  
ATOM   3673 1HE2 GLN A 237      40.581   0.414  20.697  1.00  1.46           H  
ATOM   3674 2HE2 GLN A 237      38.873   0.630  20.474  1.00  1.46           H  
ATOM   3675  N   ARG A 238      39.368  -0.367  13.371  1.00  1.44           N  
ATOM   3676  CA  ARG A 238      39.969  -0.034  12.080  1.00  1.44           C  
ATOM   3677  C   ARG A 238      38.950   0.108  10.960  1.00  1.44           C  
ATOM   3678  O   ARG A 238      39.127   0.926  10.053  1.00  1.44           O  
ATOM   3679  CB  ARG A 238      41.012  -1.077  11.713  1.00  1.44           C  
ATOM   3680  CG  ARG A 238      42.285  -1.004  12.556  1.00  1.44           C  
ATOM   3681  CD  ARG A 238      43.206  -2.133  12.277  1.00  1.44           C  
ATOM   3682  NE  ARG A 238      44.414  -2.059  13.088  1.00  1.44           N  
ATOM   3683  CZ  ARG A 238      45.329  -3.044  13.197  1.00  1.44           C  
ATOM   3684  NH1 ARG A 238      45.166  -4.172  12.541  1.00  1.44           N  
ATOM   3685  NH2 ARG A 238      46.390  -2.875  13.965  1.00  1.44           N  
ATOM   3686  H   ARG A 238      39.665  -1.229  13.836  1.00  1.44           H  
ATOM   3687  HA  ARG A 238      40.483   0.920  12.191  1.00  1.44           H  
ATOM   3688 1HB  ARG A 238      40.592  -2.071  11.842  1.00  1.44           H  
ATOM   3689 2HB  ARG A 238      41.286  -0.970  10.666  1.00  1.44           H  
ATOM   3690 1HG  ARG A 238      42.809  -0.078  12.323  1.00  1.44           H  
ATOM   3691 2HG  ARG A 238      42.026  -1.012  13.612  1.00  1.44           H  
ATOM   3692 1HD  ARG A 238      42.696  -3.070  12.507  1.00  1.44           H  
ATOM   3693 2HD  ARG A 238      43.495  -2.122  11.227  1.00  1.44           H  
ATOM   3694  HE  ARG A 238      44.577  -1.207  13.609  1.00  1.44           H  
ATOM   3695 1HH1 ARG A 238      44.355  -4.302  11.955  1.00  1.44           H  
ATOM   3696 2HH1 ARG A 238      45.853  -4.908  12.624  1.00  1.44           H  
ATOM   3697 1HH2 ARG A 238      46.516  -2.008  14.470  1.00  1.44           H  
ATOM   3698 2HH2 ARG A 238      47.076  -3.611  14.047  1.00  1.44           H  
ATOM   3699  N   VAL A 239      37.866  -0.653  11.040  1.00  1.37           N  
ATOM   3700  CA  VAL A 239      36.833  -0.593  10.014  1.00  1.37           C  
ATOM   3701  C   VAL A 239      35.601   0.189  10.461  1.00  1.37           C  
ATOM   3702  O   VAL A 239      34.608   0.248   9.737  1.00  1.37           O  
ATOM   3703  CB  VAL A 239      36.398  -2.002   9.617  1.00  1.37           C  
ATOM   3704  CG1 VAL A 239      37.578  -2.767   9.079  1.00  1.37           C  
ATOM   3705  CG2 VAL A 239      35.821  -2.684  10.816  1.00  1.37           C  
ATOM   3706  H   VAL A 239      37.799  -1.332  11.803  1.00  1.37           H  
ATOM   3707  HA  VAL A 239      37.250  -0.102   9.137  1.00  1.37           H  
ATOM   3708  HB  VAL A 239      35.648  -1.939   8.828  1.00  1.37           H  
ATOM   3709 1HG1 VAL A 239      37.257  -3.746   8.783  1.00  1.37           H  
ATOM   3710 2HG1 VAL A 239      37.981  -2.247   8.213  1.00  1.37           H  
ATOM   3711 3HG1 VAL A 239      38.345  -2.848   9.853  1.00  1.37           H  
ATOM   3712 1HG2 VAL A 239      35.501  -3.668  10.553  1.00  1.37           H  
ATOM   3713 2HG2 VAL A 239      36.557  -2.737  11.571  1.00  1.37           H  
ATOM   3714 3HG2 VAL A 239      34.992  -2.124  11.187  1.00  1.37           H  
ATOM   3715  N   ARG A 240      35.659   0.777  11.655  1.00  1.27           N  
ATOM   3716  CA  ARG A 240      34.562   1.541  12.236  1.00  1.27           C  
ATOM   3717  C   ARG A 240      33.234   0.775  12.317  1.00  1.27           C  
ATOM   3718  O   ARG A 240      32.172   1.331  12.025  1.00  1.27           O  
ATOM   3719  CB  ARG A 240      34.355   2.832  11.455  1.00  1.27           C  
ATOM   3720  CG  ARG A 240      35.566   3.755  11.452  1.00  1.27           C  
ATOM   3721  CD  ARG A 240      35.297   5.030  10.732  1.00  1.27           C  
ATOM   3722  NE  ARG A 240      36.474   5.889  10.698  1.00  1.27           N  
ATOM   3723  CZ  ARG A 240      36.542   7.080  10.062  1.00  1.27           C  
ATOM   3724  NH1 ARG A 240      35.496   7.546   9.415  1.00  1.27           N  
ATOM   3725  NH2 ARG A 240      37.664   7.779  10.088  1.00  1.27           N  
ATOM   3726  H   ARG A 240      36.520   0.730  12.197  1.00  1.27           H  
ATOM   3727  HA  ARG A 240      34.857   1.805  13.253  1.00  1.27           H  
ATOM   3728 1HB  ARG A 240      34.097   2.613  10.423  1.00  1.27           H  
ATOM   3729 2HB  ARG A 240      33.523   3.383  11.888  1.00  1.27           H  
ATOM   3730 1HG  ARG A 240      35.839   3.990  12.481  1.00  1.27           H  
ATOM   3731 2HG  ARG A 240      36.405   3.252  10.966  1.00  1.27           H  
ATOM   3732 1HD  ARG A 240      35.003   4.813   9.706  1.00  1.27           H  
ATOM   3733 2HD  ARG A 240      34.494   5.570  11.234  1.00  1.27           H  
ATOM   3734  HE  ARG A 240      37.303   5.563  11.183  1.00  1.27           H  
ATOM   3735 1HH1 ARG A 240      34.637   7.015   9.393  1.00  1.27           H  
ATOM   3736 2HH1 ARG A 240      35.551   8.436   8.940  1.00  1.27           H  
ATOM   3737 1HH2 ARG A 240      38.470   7.423  10.583  1.00  1.27           H  
ATOM   3738 2HH2 ARG A 240      37.716   8.667   9.611  1.00  1.27           H  
ATOM   3739  N   ILE A 241      33.289  -0.491  12.729  1.00  1.17           N  
ATOM   3740  CA  ILE A 241      32.076  -1.294  12.891  1.00  1.17           C  
ATOM   3741  C   ILE A 241      31.927  -1.671  14.368  1.00  1.17           C  
ATOM   3742  O   ILE A 241      32.845  -2.257  14.919  1.00  1.17           O  
ATOM   3743  CB  ILE A 241      32.090  -2.581  12.029  1.00  1.17           C  
ATOM   3744  CG1 ILE A 241      32.174  -2.257  10.522  1.00  1.17           C  
ATOM   3745  CG2 ILE A 241      30.842  -3.349  12.260  1.00  1.17           C  
ATOM   3746  CD1 ILE A 241      32.392  -3.495   9.627  1.00  1.17           C  
ATOM   3747  H   ILE A 241      34.204  -0.880  12.969  1.00  1.17           H  
ATOM   3748  HA  ILE A 241      31.245  -0.692  12.553  1.00  1.17           H  
ATOM   3749  HB  ILE A 241      32.945  -3.177  12.297  1.00  1.17           H  
ATOM   3750 1HG1 ILE A 241      31.239  -1.783  10.218  1.00  1.17           H  
ATOM   3751 2HG1 ILE A 241      32.976  -1.560  10.348  1.00  1.17           H  
ATOM   3752 1HG2 ILE A 241      30.841  -4.254  11.656  1.00  1.17           H  
ATOM   3753 2HG2 ILE A 241      30.748  -3.606  13.316  1.00  1.17           H  
ATOM   3754 3HG2 ILE A 241      30.023  -2.733  11.963  1.00  1.17           H  
ATOM   3755 1HD1 ILE A 241      32.426  -3.185   8.576  1.00  1.17           H  
ATOM   3756 2HD1 ILE A 241      33.317  -3.989   9.879  1.00  1.17           H  
ATOM   3757 3HD1 ILE A 241      31.565  -4.192   9.768  1.00  1.17           H  
ATOM   3758  N   PRO A 242      30.826  -1.360  15.065  1.00  1.07           N  
ATOM   3759  CA  PRO A 242      30.681  -1.659  16.475  1.00  1.07           C  
ATOM   3760  C   PRO A 242      30.710  -3.146  16.759  1.00  1.07           C  
ATOM   3761  O   PRO A 242      30.208  -3.957  15.974  1.00  1.07           O  
ATOM   3762  CB  PRO A 242      29.313  -1.050  16.814  1.00  1.07           C  
ATOM   3763  CG  PRO A 242      28.611  -0.900  15.478  1.00  1.07           C  
ATOM   3764  CD  PRO A 242      29.712  -0.621  14.480  1.00  1.07           C  
ATOM   3765  HA  PRO A 242      31.482  -1.153  17.030  1.00  1.07           H  
ATOM   3766 1HB  PRO A 242      28.770  -1.713  17.504  1.00  1.07           H  
ATOM   3767 2HB  PRO A 242      29.450  -0.093  17.335  1.00  1.07           H  
ATOM   3768 1HG  PRO A 242      28.092  -1.819  15.221  1.00  1.07           H  
ATOM   3769 2HG  PRO A 242      27.849  -0.109  15.517  1.00  1.07           H  
ATOM   3770 1HD  PRO A 242      29.413  -1.019  13.532  1.00  1.07           H  
ATOM   3771 2HD  PRO A 242      29.947   0.453  14.421  1.00  1.07           H  
ATOM   3772  N   LEU A 243      31.291  -3.460  17.916  1.00  1.00           N  
ATOM   3773  CA  LEU A 243      31.421  -4.816  18.423  1.00  1.00           C  
ATOM   3774  C   LEU A 243      30.538  -5.043  19.634  1.00  1.00           C  
ATOM   3775  O   LEU A 243      30.609  -4.297  20.637  1.00  1.00           O  
ATOM   3776  CB  LEU A 243      32.887  -5.107  18.750  1.00  1.00           C  
ATOM   3777  CG  LEU A 243      33.205  -6.444  19.333  1.00  1.00           C  
ATOM   3778  CD1 LEU A 243      32.854  -7.523  18.391  1.00  1.00           C  
ATOM   3779  CD2 LEU A 243      34.681  -6.473  19.583  1.00  1.00           C  
ATOM   3780  H   LEU A 243      31.676  -2.711  18.469  1.00  1.00           H  
ATOM   3781  HA  LEU A 243      31.107  -5.507  17.643  1.00  1.00           H  
ATOM   3782 1HB  LEU A 243      33.461  -5.019  17.828  1.00  1.00           H  
ATOM   3783 2HB  LEU A 243      33.246  -4.351  19.449  1.00  1.00           H  
ATOM   3784  HG  LEU A 243      32.641  -6.594  20.245  1.00  1.00           H  
ATOM   3785 1HD1 LEU A 243      33.097  -8.474  18.835  1.00  1.00           H  
ATOM   3786 2HD1 LEU A 243      31.810  -7.490  18.201  1.00  1.00           H  
ATOM   3787 3HD1 LEU A 243      33.402  -7.388  17.468  1.00  1.00           H  
ATOM   3788 1HD2 LEU A 243      34.991  -7.423  19.991  1.00  1.00           H  
ATOM   3789 2HD2 LEU A 243      35.217  -6.304  18.647  1.00  1.00           H  
ATOM   3790 3HD2 LEU A 243      34.890  -5.692  20.274  1.00  1.00           H  
ATOM   3791  N   ILE A 244      29.706  -6.076  19.502  1.00  0.96           N  
ATOM   3792  CA  ILE A 244      28.776  -6.492  20.528  1.00  0.96           C  
ATOM   3793  C   ILE A 244      29.095  -7.883  21.069  1.00  0.96           C  
ATOM   3794  O   ILE A 244      29.355  -8.815  20.298  1.00  0.96           O  
ATOM   3795  CB  ILE A 244      27.313  -6.470  19.983  1.00  0.96           C  
ATOM   3796  CG1 ILE A 244      26.311  -6.848  21.090  1.00  0.96           C  
ATOM   3797  CG2 ILE A 244      27.157  -7.358  18.827  1.00  0.96           C  
ATOM   3798  CD1 ILE A 244      24.879  -6.532  20.724  1.00  0.96           C  
ATOM   3799  H   ILE A 244      29.735  -6.606  18.628  1.00  0.96           H  
ATOM   3800  HA  ILE A 244      28.855  -5.790  21.337  1.00  0.96           H  
ATOM   3801  HB  ILE A 244      27.072  -5.473  19.657  1.00  0.96           H  
ATOM   3802 1HG1 ILE A 244      26.388  -7.917  21.288  1.00  0.96           H  
ATOM   3803 2HG1 ILE A 244      26.563  -6.316  22.001  1.00  0.96           H  
ATOM   3804 1HG2 ILE A 244      26.135  -7.308  18.456  1.00  0.96           H  
ATOM   3805 2HG2 ILE A 244      27.829  -7.048  18.050  1.00  0.96           H  
ATOM   3806 3HG2 ILE A 244      27.386  -8.353  19.141  1.00  0.96           H  
ATOM   3807 1HD1 ILE A 244      24.226  -6.828  21.543  1.00  0.96           H  
ATOM   3808 2HD1 ILE A 244      24.781  -5.466  20.540  1.00  0.96           H  
ATOM   3809 3HD1 ILE A 244      24.600  -7.078  19.826  1.00  0.96           H  
ATOM   3810  N   PHE A 245      29.045  -8.007  22.394  1.00  0.96           N  
ATOM   3811  CA  PHE A 245      29.230  -9.299  23.038  1.00  0.96           C  
ATOM   3812  C   PHE A 245      27.989  -9.803  23.725  1.00  0.96           C  
ATOM   3813  O   PHE A 245      27.293  -9.050  24.410  1.00  0.96           O  
ATOM   3814  CB  PHE A 245      30.397  -9.323  23.993  1.00  0.96           C  
ATOM   3815  CG  PHE A 245      31.702  -9.364  23.297  1.00  0.96           C  
ATOM   3816  CD1 PHE A 245      32.305  -8.269  22.884  1.00  0.96           C  
ATOM   3817  CD2 PHE A 245      32.306 -10.547  23.049  1.00  0.96           C  
ATOM   3818  CE1 PHE A 245      33.514  -8.312  22.268  1.00  0.96           C  
ATOM   3819  CE2 PHE A 245      33.506 -10.600  22.407  1.00  0.96           C  
ATOM   3820  CZ  PHE A 245      34.121  -9.477  22.023  1.00  0.96           C  
ATOM   3821  H   PHE A 245      28.857  -7.170  22.949  1.00  0.96           H  
ATOM   3822  HA  PHE A 245      29.463  -9.999  22.258  1.00  0.96           H  
ATOM   3823 1HB  PHE A 245      30.365  -8.437  24.603  1.00  0.96           H  
ATOM   3824 2HB  PHE A 245      30.325 -10.191  24.646  1.00  0.96           H  
ATOM   3825  HD1 PHE A 245      31.821  -7.365  23.055  1.00  0.96           H  
ATOM   3826  HD2 PHE A 245      31.816 -11.460  23.366  1.00  0.96           H  
ATOM   3827  HE1 PHE A 245      33.975  -7.403  21.972  1.00  0.96           H  
ATOM   3828  HE2 PHE A 245      33.953 -11.561  22.225  1.00  0.96           H  
ATOM   3829  HZ  PHE A 245      35.088  -9.510  21.521  1.00  0.96           H  
ATOM   3830  N   ASP A 246      27.718 -11.080  23.483  1.00  1.00           N  
ATOM   3831  CA  ASP A 246      26.524 -11.737  24.003  1.00  1.00           C  
ATOM   3832  C   ASP A 246      26.778 -12.573  25.241  1.00  1.00           C  
ATOM   3833  O   ASP A 246      27.913 -12.882  25.583  1.00  1.00           O  
ATOM   3834  CB  ASP A 246      25.939 -12.623  22.904  1.00  1.00           C  
ATOM   3835  CG  ASP A 246      24.397 -12.822  22.975  1.00  1.00           C  
ATOM   3836  OD1 ASP A 246      23.820 -12.606  24.019  1.00  1.00           O  
ATOM   3837  OD2 ASP A 246      23.799 -13.135  21.944  1.00  1.00           O  
ATOM   3838  H   ASP A 246      28.386 -11.596  22.900  1.00  1.00           H  
ATOM   3839  HA  ASP A 246      25.799 -10.967  24.267  1.00  1.00           H  
ATOM   3840 1HB  ASP A 246      26.237 -12.231  21.964  1.00  1.00           H  
ATOM   3841 2HB  ASP A 246      26.401 -13.609  22.973  1.00  1.00           H  
ATOM   3842  N   HIS A 247      25.703 -13.002  25.868  1.00  1.07           N  
ATOM   3843  CA  HIS A 247      25.738 -13.888  27.027  1.00  1.07           C  
ATOM   3844  C   HIS A 247      26.582 -13.397  28.207  1.00  1.07           C  
ATOM   3845  O   HIS A 247      27.268 -14.205  28.833  1.00  1.07           O  
ATOM   3846  CB  HIS A 247      26.256 -15.274  26.613  1.00  1.07           C  
ATOM   3847  CG  HIS A 247      25.442 -15.939  25.558  1.00  1.07           C  
ATOM   3848  ND1 HIS A 247      24.178 -16.438  25.792  1.00  1.07           N  
ATOM   3849  CD2 HIS A 247      25.709 -16.184  24.258  1.00  1.07           C  
ATOM   3850  CE1 HIS A 247      23.702 -16.957  24.674  1.00  1.07           C  
ATOM   3851  NE2 HIS A 247      24.613 -16.814  23.731  1.00  1.07           N  
ATOM   3852  H   HIS A 247      24.803 -12.707  25.488  1.00  1.07           H  
ATOM   3853  HA  HIS A 247      24.719 -14.010  27.396  1.00  1.07           H  
ATOM   3854 1HB  HIS A 247      27.283 -15.201  26.258  1.00  1.07           H  
ATOM   3855 2HB  HIS A 247      26.267 -15.924  27.487  1.00  1.07           H  
ATOM   3856  HD2 HIS A 247      26.621 -15.922  23.725  1.00  1.07           H  
ATOM   3857  HE1 HIS A 247      22.725 -17.420  24.552  1.00  1.07           H  
ATOM   3858  HE2 HIS A 247      24.528 -17.113  22.771  1.00  1.07           H  
ATOM   3859  N   VAL A 248      26.538 -12.108  28.540  1.00  1.16           N  
ATOM   3860  CA  VAL A 248      27.318 -11.672  29.699  1.00  1.16           C  
ATOM   3861  C   VAL A 248      26.533 -11.892  30.968  1.00  1.16           C  
ATOM   3862  O   VAL A 248      25.405 -11.403  31.102  1.00  1.16           O  
ATOM   3863  CB  VAL A 248      27.773 -10.218  29.577  1.00  1.16           C  
ATOM   3864  CG1 VAL A 248      28.500  -9.774  30.834  1.00  1.16           C  
ATOM   3865  CG2 VAL A 248      28.701 -10.149  28.474  1.00  1.16           C  
ATOM   3866  H   VAL A 248      25.975 -11.450  27.997  1.00  1.16           H  
ATOM   3867  HA  VAL A 248      28.217 -12.278  29.743  1.00  1.16           H  
ATOM   3868  HB  VAL A 248      26.915  -9.570  29.415  1.00  1.16           H  
ATOM   3869 1HG1 VAL A 248      28.835  -8.749  30.712  1.00  1.16           H  
ATOM   3870 2HG1 VAL A 248      27.850  -9.840  31.690  1.00  1.16           H  
ATOM   3871 3HG1 VAL A 248      29.343 -10.410  30.994  1.00  1.16           H  
ATOM   3872 1HG2 VAL A 248      29.067  -9.171  28.371  1.00  1.16           H  
ATOM   3873 2HG2 VAL A 248      29.514 -10.802  28.701  1.00  1.16           H  
ATOM   3874 3HG2 VAL A 248      28.204 -10.467  27.551  1.00  1.16           H  
ATOM   3875  N   VAL A 249      27.128 -12.644  31.890  1.00  1.25           N  
ATOM   3876  CA  VAL A 249      26.397 -13.045  33.083  1.00  1.25           C  
ATOM   3877  C   VAL A 249      26.764 -12.333  34.370  1.00  1.25           C  
ATOM   3878  O   VAL A 249      26.060 -12.475  35.371  1.00  1.25           O  
ATOM   3879  CB  VAL A 249      26.570 -14.556  33.298  1.00  1.25           C  
ATOM   3880  CG1 VAL A 249      26.022 -15.300  32.087  1.00  1.25           C  
ATOM   3881  CG2 VAL A 249      28.032 -14.883  33.526  1.00  1.25           C  
ATOM   3882  H   VAL A 249      28.086 -12.971  31.718  1.00  1.25           H  
ATOM   3883  HA  VAL A 249      25.341 -12.859  32.894  1.00  1.25           H  
ATOM   3884  HB  VAL A 249      25.990 -14.859  34.167  1.00  1.25           H  
ATOM   3885 1HG1 VAL A 249      26.123 -16.373  32.242  1.00  1.25           H  
ATOM   3886 2HG1 VAL A 249      24.978 -15.049  31.953  1.00  1.25           H  
ATOM   3887 3HG1 VAL A 249      26.582 -15.012  31.197  1.00  1.25           H  
ATOM   3888 1HG2 VAL A 249      28.145 -15.953  33.685  1.00  1.25           H  
ATOM   3889 2HG2 VAL A 249      28.603 -14.591  32.664  1.00  1.25           H  
ATOM   3890 3HG2 VAL A 249      28.403 -14.348  34.405  1.00  1.25           H  
ATOM   3891  N   ASP A 250      27.834 -11.563  34.373  1.00  1.32           N  
ATOM   3892  CA  ASP A 250      28.162 -10.855  35.597  1.00  1.32           C  
ATOM   3893  C   ASP A 250      28.982  -9.613  35.351  1.00  1.32           C  
ATOM   3894  O   ASP A 250      29.429  -9.344  34.233  1.00  1.32           O  
ATOM   3895  CB  ASP A 250      28.887 -11.783  36.594  1.00  1.32           C  
ATOM   3896  CG  ASP A 250      30.236 -12.322  36.127  1.00  1.32           C  
ATOM   3897  OD1 ASP A 250      31.134 -11.528  35.846  1.00  1.32           O  
ATOM   3898  OD2 ASP A 250      30.383 -13.521  36.100  1.00  1.32           O  
ATOM   3899  H   ASP A 250      28.395 -11.468  33.540  1.00  1.32           H  
ATOM   3900  HA  ASP A 250      27.227 -10.540  36.062  1.00  1.32           H  
ATOM   3901 1HB  ASP A 250      29.038 -11.258  37.534  1.00  1.32           H  
ATOM   3902 2HB  ASP A 250      28.244 -12.638  36.816  1.00  1.32           H  
ATOM   3903  N   GLU A 251      29.201  -8.880  36.430  1.00  1.38           N  
ATOM   3904  CA  GLU A 251      29.951  -7.644  36.414  1.00  1.38           C  
ATOM   3905  C   GLU A 251      31.434  -7.809  36.093  1.00  1.38           C  
ATOM   3906  O   GLU A 251      32.068  -6.862  35.642  1.00  1.38           O  
ATOM   3907  CB  GLU A 251      29.772  -6.931  37.751  1.00  1.38           C  
ATOM   3908  CG  GLU A 251      28.350  -6.422  37.985  1.00  1.38           C  
ATOM   3909  CD  GLU A 251      28.168  -5.716  39.313  1.00  1.38           C  
ATOM   3910  OE1 GLU A 251      29.094  -5.689  40.088  1.00  1.38           O  
ATOM   3911  OE2 GLU A 251      27.096  -5.205  39.546  1.00  1.38           O  
ATOM   3912  H   GLU A 251      28.805  -9.184  37.306  1.00  1.38           H  
ATOM   3913  HA  GLU A 251      29.515  -7.009  35.646  1.00  1.38           H  
ATOM   3914 1HB  GLU A 251      30.028  -7.612  38.563  1.00  1.38           H  
ATOM   3915 2HB  GLU A 251      30.453  -6.081  37.805  1.00  1.38           H  
ATOM   3916 1HG  GLU A 251      28.089  -5.733  37.180  1.00  1.38           H  
ATOM   3917 2HG  GLU A 251      27.665  -7.268  37.931  1.00  1.38           H  
ATOM   3918  N   THR A 252      32.022  -8.982  36.344  1.00  1.41           N  
ATOM   3919  CA  THR A 252      33.446  -9.108  36.073  1.00  1.41           C  
ATOM   3920  C   THR A 252      33.613  -9.201  34.576  1.00  1.41           C  
ATOM   3921  O   THR A 252      34.407  -8.479  33.974  1.00  1.41           O  
ATOM   3922  CB  THR A 252      34.078 -10.345  36.744  1.00  1.41           C  
ATOM   3923  OG1 THR A 252      33.927 -10.258  38.169  1.00  1.41           O  
ATOM   3924  CG2 THR A 252      35.564 -10.416  36.384  1.00  1.41           C  
ATOM   3925  H   THR A 252      31.488  -9.803  36.629  1.00  1.41           H  
ATOM   3926  HA  THR A 252      33.962  -8.216  36.423  1.00  1.41           H  
ATOM   3927  HB  THR A 252      33.580 -11.248  36.390  1.00  1.41           H  
ATOM   3928  HG1 THR A 252      33.004 -10.407  38.390  1.00  1.41           H  
ATOM   3929 1HG2 THR A 252      36.008 -11.292  36.853  1.00  1.41           H  
ATOM   3930 2HG2 THR A 252      35.667 -10.490  35.302  1.00  1.41           H  
ATOM   3931 3HG2 THR A 252      36.069  -9.518  36.737  1.00  1.41           H  
ATOM   3932  N   GLN A 253      32.814 -10.074  33.969  1.00  1.41           N  
ATOM   3933  CA  GLN A 253      32.856 -10.270  32.529  1.00  1.41           C  
ATOM   3934  C   GLN A 253      32.510  -8.946  31.833  1.00  1.41           C  
ATOM   3935  O   GLN A 253      33.199  -8.536  30.896  1.00  1.41           O  
ATOM   3936  CB  GLN A 253      31.932 -11.431  32.165  1.00  1.41           C  
ATOM   3937  CG  GLN A 253      31.883 -11.863  30.692  1.00  1.41           C  
ATOM   3938  CD  GLN A 253      31.018 -13.126  30.560  1.00  1.41           C  
ATOM   3939  OE1 GLN A 253      29.957 -13.205  31.198  1.00  1.41           O  
ATOM   3940  NE2 GLN A 253      31.448 -14.100  29.763  1.00  1.41           N  
ATOM   3941  H   GLN A 253      32.171 -10.631  34.550  1.00  1.41           H  
ATOM   3942  HA  GLN A 253      33.869 -10.543  32.245  1.00  1.41           H  
ATOM   3943 1HB  GLN A 253      32.228 -12.305  32.747  1.00  1.41           H  
ATOM   3944 2HB  GLN A 253      30.922 -11.184  32.486  1.00  1.41           H  
ATOM   3945 1HG  GLN A 253      31.444 -11.067  30.098  1.00  1.41           H  
ATOM   3946 2HG  GLN A 253      32.886 -12.084  30.333  1.00  1.41           H  
ATOM   3947 1HE2 GLN A 253      30.905 -14.935  29.664  1.00  1.41           H  
ATOM   3948 2HE2 GLN A 253      32.295 -13.990  29.220  1.00  1.41           H  
ATOM   3949  N   PHE A 254      31.485  -8.238  32.329  1.00  1.39           N  
ATOM   3950  CA  PHE A 254      31.142  -6.934  31.767  1.00  1.39           C  
ATOM   3951  C   PHE A 254      32.307  -5.954  31.833  1.00  1.39           C  
ATOM   3952  O   PHE A 254      32.635  -5.304  30.833  1.00  1.39           O  
ATOM   3953  CB  PHE A 254      29.958  -6.292  32.466  1.00  1.39           C  
ATOM   3954  CG  PHE A 254      29.747  -4.887  31.990  1.00  1.39           C  
ATOM   3955  CD1 PHE A 254      29.101  -4.614  30.812  1.00  1.39           C  
ATOM   3956  CD2 PHE A 254      30.248  -3.819  32.730  1.00  1.39           C  
ATOM   3957  CE1 PHE A 254      28.953  -3.307  30.389  1.00  1.39           C  
ATOM   3958  CE2 PHE A 254      30.108  -2.520  32.300  1.00  1.39           C  
ATOM   3959  CZ  PHE A 254      29.463  -2.262  31.132  1.00  1.39           C  
ATOM   3960  H   PHE A 254      30.922  -8.606  33.099  1.00  1.39           H  
ATOM   3961  HA  PHE A 254      30.884  -7.081  30.716  1.00  1.39           H  
ATOM   3962 1HB  PHE A 254      29.053  -6.868  32.290  1.00  1.39           H  
ATOM   3963 2HB  PHE A 254      30.138  -6.266  33.533  1.00  1.39           H  
ATOM   3964  HD1 PHE A 254      28.706  -5.434  30.219  1.00  1.39           H  
ATOM   3965  HD2 PHE A 254      30.774  -4.019  33.666  1.00  1.39           H  
ATOM   3966  HE1 PHE A 254      28.432  -3.103  29.473  1.00  1.39           H  
ATOM   3967  HE2 PHE A 254      30.519  -1.702  32.900  1.00  1.39           H  
ATOM   3968  HZ  PHE A 254      29.355  -1.230  30.792  1.00  1.39           H  
ATOM   3969  N   GLU A 255      32.929  -5.812  33.013  1.00  1.36           N  
ATOM   3970  CA  GLU A 255      34.017  -4.859  33.126  1.00  1.36           C  
ATOM   3971  C   GLU A 255      35.187  -5.259  32.244  1.00  1.36           C  
ATOM   3972  O   GLU A 255      35.820  -4.386  31.646  1.00  1.36           O  
ATOM   3973  CB  GLU A 255      34.470  -4.693  34.582  1.00  1.36           C  
ATOM   3974  CG  GLU A 255      33.477  -3.930  35.491  1.00  1.36           C  
ATOM   3975  CD  GLU A 255      33.273  -2.489  35.076  1.00  1.36           C  
ATOM   3976  OE1 GLU A 255      34.253  -1.814  34.861  1.00  1.36           O  
ATOM   3977  OE2 GLU A 255      32.146  -2.060  34.987  1.00  1.36           O  
ATOM   3978  H   GLU A 255      32.644  -6.348  33.835  1.00  1.36           H  
ATOM   3979  HA  GLU A 255      33.653  -3.894  32.785  1.00  1.36           H  
ATOM   3980 1HB  GLU A 255      34.627  -5.682  35.021  1.00  1.36           H  
ATOM   3981 2HB  GLU A 255      35.424  -4.168  34.607  1.00  1.36           H  
ATOM   3982 1HG  GLU A 255      32.515  -4.429  35.454  1.00  1.36           H  
ATOM   3983 2HG  GLU A 255      33.833  -3.967  36.519  1.00  1.36           H  
ATOM   3984  N   LEU A 256      35.463  -6.556  32.102  1.00  1.33           N  
ATOM   3985  CA  LEU A 256      36.550  -6.959  31.227  1.00  1.33           C  
ATOM   3986  C   LEU A 256      36.245  -6.525  29.801  1.00  1.33           C  
ATOM   3987  O   LEU A 256      37.107  -6.011  29.102  1.00  1.33           O  
ATOM   3988  CB  LEU A 256      36.769  -8.470  31.298  1.00  1.33           C  
ATOM   3989  CG  LEU A 256      37.353  -8.989  32.607  1.00  1.33           C  
ATOM   3990  CD1 LEU A 256      37.313 -10.512  32.608  1.00  1.33           C  
ATOM   3991  CD2 LEU A 256      38.778  -8.465  32.743  1.00  1.33           C  
ATOM   3992  H   LEU A 256      34.931  -7.258  32.621  1.00  1.33           H  
ATOM   3993  HA  LEU A 256      37.462  -6.459  31.553  1.00  1.33           H  
ATOM   3994 1HB  LEU A 256      35.807  -8.963  31.147  1.00  1.33           H  
ATOM   3995 2HB  LEU A 256      37.436  -8.765  30.496  1.00  1.33           H  
ATOM   3996  HG  LEU A 256      36.765  -8.631  33.442  1.00  1.33           H  
ATOM   3997 1HD1 LEU A 256      37.726 -10.888  33.542  1.00  1.33           H  
ATOM   3998 2HD1 LEU A 256      36.280 -10.844  32.511  1.00  1.33           H  
ATOM   3999 3HD1 LEU A 256      37.896 -10.892  31.770  1.00  1.33           H  
ATOM   4000 1HD2 LEU A 256      39.210  -8.825  33.677  1.00  1.33           H  
ATOM   4001 2HD2 LEU A 256      39.379  -8.820  31.903  1.00  1.33           H  
ATOM   4002 3HD2 LEU A 256      38.768  -7.376  32.744  1.00  1.33           H  
ATOM   4003  N   LEU A 257      34.994  -6.660  29.371  1.00  1.30           N  
ATOM   4004  CA  LEU A 257      34.657  -6.230  28.024  1.00  1.30           C  
ATOM   4005  C   LEU A 257      34.859  -4.709  27.888  1.00  1.30           C  
ATOM   4006  O   LEU A 257      35.437  -4.224  26.906  1.00  1.30           O  
ATOM   4007  CB  LEU A 257      33.222  -6.678  27.722  1.00  1.30           C  
ATOM   4008  CG  LEU A 257      33.058  -8.210  27.583  1.00  1.30           C  
ATOM   4009  CD1 LEU A 257      31.633  -8.551  27.512  1.00  1.30           C  
ATOM   4010  CD2 LEU A 257      33.733  -8.682  26.352  1.00  1.30           C  
ATOM   4011  H   LEU A 257      34.287  -7.094  29.969  1.00  1.30           H  
ATOM   4012  HA  LEU A 257      35.324  -6.729  27.325  1.00  1.30           H  
ATOM   4013 1HB  LEU A 257      32.575  -6.349  28.531  1.00  1.30           H  
ATOM   4014 2HB  LEU A 257      32.885  -6.216  26.804  1.00  1.30           H  
ATOM   4015  HG  LEU A 257      33.490  -8.703  28.449  1.00  1.30           H  
ATOM   4016 1HD1 LEU A 257      31.521  -9.629  27.416  1.00  1.30           H  
ATOM   4017 2HD1 LEU A 257      31.150  -8.206  28.424  1.00  1.30           H  
ATOM   4018 3HD1 LEU A 257      31.206  -8.064  26.663  1.00  1.30           H  
ATOM   4019 1HD2 LEU A 257      33.585  -9.739  26.285  1.00  1.30           H  
ATOM   4020 2HD2 LEU A 257      33.289  -8.203  25.504  1.00  1.30           H  
ATOM   4021 3HD2 LEU A 257      34.799  -8.451  26.392  1.00  1.30           H  
ATOM   4022  N   ARG A 258      34.478  -3.951  28.923  1.00  1.26           N  
ATOM   4023  CA  ARG A 258      34.663  -2.498  28.903  1.00  1.26           C  
ATOM   4024  C   ARG A 258      36.150  -2.146  28.746  1.00  1.26           C  
ATOM   4025  O   ARG A 258      36.515  -1.262  27.964  1.00  1.26           O  
ATOM   4026  CB  ARG A 258      34.083  -1.846  30.159  1.00  1.26           C  
ATOM   4027  CG  ARG A 258      34.054  -0.298  30.133  1.00  1.26           C  
ATOM   4028  CD  ARG A 258      33.336   0.305  31.316  1.00  1.26           C  
ATOM   4029  NE  ARG A 258      34.075   0.161  32.575  1.00  1.26           N  
ATOM   4030  CZ  ARG A 258      35.065   0.968  32.982  1.00  1.26           C  
ATOM   4031  NH1 ARG A 258      35.458   1.994  32.251  1.00  1.26           N  
ATOM   4032  NH2 ARG A 258      35.629   0.703  34.134  1.00  1.26           N  
ATOM   4033  H   ARG A 258      34.014  -4.393  29.721  1.00  1.26           H  
ATOM   4034  HA  ARG A 258      34.138  -2.096  28.042  1.00  1.26           H  
ATOM   4035 1HB  ARG A 258      33.067  -2.209  30.328  1.00  1.26           H  
ATOM   4036 2HB  ARG A 258      34.675  -2.142  31.025  1.00  1.26           H  
ATOM   4037 1HG  ARG A 258      35.079   0.066  30.149  1.00  1.26           H  
ATOM   4038 2HG  ARG A 258      33.570   0.053  29.229  1.00  1.26           H  
ATOM   4039 1HD  ARG A 258      33.169   1.366  31.135  1.00  1.26           H  
ATOM   4040 2HD  ARG A 258      32.369  -0.191  31.433  1.00  1.26           H  
ATOM   4041  HE  ARG A 258      33.844  -0.612  33.219  1.00  1.26           H  
ATOM   4042 1HH1 ARG A 258      35.010   2.182  31.366  1.00  1.26           H  
ATOM   4043 2HH1 ARG A 258      36.206   2.588  32.578  1.00  1.26           H  
ATOM   4044 1HH2 ARG A 258      35.280  -0.114  34.656  1.00  1.26           H  
ATOM   4045 2HH2 ARG A 258      36.378   1.275  34.488  1.00  1.26           H  
ATOM   4046  N   GLN A 259      37.013  -2.899  29.434  1.00  1.21           N  
ATOM   4047  CA  GLN A 259      38.464  -2.700  29.419  1.00  1.21           C  
ATOM   4048  C   GLN A 259      39.086  -2.933  28.047  1.00  1.21           C  
ATOM   4049  O   GLN A 259      40.217  -2.503  27.804  1.00  1.21           O  
ATOM   4050  CB  GLN A 259      39.164  -3.621  30.435  1.00  1.21           C  
ATOM   4051  CG  GLN A 259      38.909  -3.273  31.901  1.00  1.21           C  
ATOM   4052  CD  GLN A 259      39.505  -4.300  32.868  1.00  1.21           C  
ATOM   4053  OE1 GLN A 259      40.563  -4.891  32.620  1.00  1.21           O  
ATOM   4054  NE2 GLN A 259      38.818  -4.515  33.986  1.00  1.21           N  
ATOM   4055  H   GLN A 259      36.634  -3.620  30.049  1.00  1.21           H  
ATOM   4056  HA  GLN A 259      38.663  -1.669  29.701  1.00  1.21           H  
ATOM   4057 1HB  GLN A 259      38.844  -4.646  30.272  1.00  1.21           H  
ATOM   4058 2HB  GLN A 259      40.238  -3.591  30.265  1.00  1.21           H  
ATOM   4059 1HG  GLN A 259      39.374  -2.311  32.108  1.00  1.21           H  
ATOM   4060 2HG  GLN A 259      37.846  -3.206  32.077  1.00  1.21           H  
ATOM   4061 1HE2 GLN A 259      39.151  -5.174  34.662  1.00  1.21           H  
ATOM   4062 2HE2 GLN A 259      37.967  -4.013  34.153  1.00  1.21           H  
ATOM   4063  N   TYR A 260      38.381  -3.626  27.150  1.00  1.17           N  
ATOM   4064  CA  TYR A 260      38.940  -3.892  25.842  1.00  1.17           C  
ATOM   4065  C   TYR A 260      38.310  -3.001  24.784  1.00  1.17           C  
ATOM   4066  O   TYR A 260      38.601  -3.173  23.612  1.00  1.17           O  
ATOM   4067  CB  TYR A 260      38.736  -5.351  25.433  1.00  1.17           C  
ATOM   4068  CG  TYR A 260      39.336  -6.347  26.408  1.00  1.17           C  
ATOM   4069  CD1 TYR A 260      38.537  -7.339  26.963  1.00  1.17           C  
ATOM   4070  CD2 TYR A 260      40.649  -6.230  26.804  1.00  1.17           C  
ATOM   4071  CE1 TYR A 260      39.050  -8.217  27.888  1.00  1.17           C  
ATOM   4072  CE2 TYR A 260      41.164  -7.103  27.737  1.00  1.17           C  
ATOM   4073  CZ  TYR A 260      40.369  -8.098  28.281  1.00  1.17           C  
ATOM   4074  OH  TYR A 260      40.889  -8.972  29.222  1.00  1.17           O  
ATOM   4075  H   TYR A 260      37.438  -3.953  27.357  1.00  1.17           H  
ATOM   4076  HA  TYR A 260      40.008  -3.678  25.865  1.00  1.17           H  
ATOM   4077 1HB  TYR A 260      37.666  -5.554  25.357  1.00  1.17           H  
ATOM   4078 2HB  TYR A 260      39.176  -5.522  24.450  1.00  1.17           H  
ATOM   4079  HD1 TYR A 260      37.495  -7.423  26.668  1.00  1.17           H  
ATOM   4080  HD2 TYR A 260      41.279  -5.444  26.389  1.00  1.17           H  
ATOM   4081  HE1 TYR A 260      38.416  -8.992  28.313  1.00  1.17           H  
ATOM   4082  HE2 TYR A 260      42.203  -7.008  28.055  1.00  1.17           H  
ATOM   4083  HH  TYR A 260      41.874  -8.997  29.149  1.00  1.17           H  
ATOM   4084  N   ASP A 261      37.530  -2.001  25.202  1.00  1.13           N  
ATOM   4085  CA  ASP A 261      36.813  -1.073  24.316  1.00  1.13           C  
ATOM   4086  C   ASP A 261      35.688  -1.727  23.501  1.00  1.13           C  
ATOM   4087  O   ASP A 261      35.468  -1.397  22.334  1.00  1.13           O  
ATOM   4088  CB  ASP A 261      37.777  -0.363  23.343  1.00  1.13           C  
ATOM   4089  CG  ASP A 261      37.225   0.986  22.760  1.00  1.13           C  
ATOM   4090  OD1 ASP A 261      36.470   1.641  23.440  1.00  1.13           O  
ATOM   4091  OD2 ASP A 261      37.590   1.344  21.644  1.00  1.13           O  
ATOM   4092  H   ASP A 261      37.366  -1.887  26.204  1.00  1.13           H  
ATOM   4093  HA  ASP A 261      36.354  -0.310  24.947  1.00  1.13           H  
ATOM   4094 1HB  ASP A 261      38.723  -0.169  23.848  1.00  1.13           H  
ATOM   4095 2HB  ASP A 261      37.982  -1.013  22.508  1.00  1.13           H  
ATOM   4096  N   VAL A 262      34.937  -2.609  24.146  1.00  1.08           N  
ATOM   4097  CA  VAL A 262      33.735  -3.197  23.575  1.00  1.08           C  
ATOM   4098  C   VAL A 262      32.623  -2.174  23.653  1.00  1.08           C  
ATOM   4099  O   VAL A 262      32.559  -1.444  24.638  1.00  1.08           O  
ATOM   4100  CB  VAL A 262      33.368  -4.444  24.348  1.00  1.08           C  
ATOM   4101  CG1 VAL A 262      32.046  -4.962  23.917  1.00  1.08           C  
ATOM   4102  CG2 VAL A 262      34.501  -5.456  24.132  1.00  1.08           C  
ATOM   4103  H   VAL A 262      35.192  -2.890  25.094  1.00  1.08           H  
ATOM   4104  HA  VAL A 262      33.922  -3.455  22.532  1.00  1.08           H  
ATOM   4105  HB  VAL A 262      33.282  -4.205  25.403  1.00  1.08           H  
ATOM   4106 1HG1 VAL A 262      31.803  -5.841  24.504  1.00  1.08           H  
ATOM   4107 2HG1 VAL A 262      31.280  -4.214  24.091  1.00  1.08           H  
ATOM   4108 3HG1 VAL A 262      32.074  -5.203  22.855  1.00  1.08           H  
ATOM   4109 1HG2 VAL A 262      34.303  -6.360  24.676  1.00  1.08           H  
ATOM   4110 2HG2 VAL A 262      34.588  -5.667  23.078  1.00  1.08           H  
ATOM   4111 3HG2 VAL A 262      35.439  -5.024  24.486  1.00  1.08           H  
ATOM   4112  N   ARG A 263      31.807  -2.016  22.604  1.00  1.04           N  
ATOM   4113  CA  ARG A 263      30.773  -0.998  22.729  1.00  1.04           C  
ATOM   4114  C   ARG A 263      29.468  -1.536  23.267  1.00  1.04           C  
ATOM   4115  O   ARG A 263      28.818  -0.862  24.061  1.00  1.04           O  
ATOM   4116  CB  ARG A 263      30.443  -0.294  21.435  1.00  1.04           C  
ATOM   4117  CG  ARG A 263      29.382   0.804  21.682  1.00  1.04           C  
ATOM   4118  CD  ARG A 263      28.988   1.587  20.494  1.00  1.04           C  
ATOM   4119  NE  ARG A 263      27.985   2.596  20.865  1.00  1.04           N  
ATOM   4120  CZ  ARG A 263      27.291   3.373  20.033  1.00  1.04           C  
ATOM   4121  NH1 ARG A 263      27.439   3.297  18.725  1.00  1.04           N  
ATOM   4122  NH2 ARG A 263      26.450   4.221  20.576  1.00  1.04           N  
ATOM   4123  H   ARG A 263      31.840  -2.630  21.790  1.00  1.04           H  
ATOM   4124  HA  ARG A 263      31.130  -0.237  23.421  1.00  1.04           H  
ATOM   4125 1HB  ARG A 263      31.335   0.162  21.012  1.00  1.04           H  
ATOM   4126 2HB  ARG A 263      30.046  -1.008  20.710  1.00  1.04           H  
ATOM   4127 1HG  ARG A 263      28.484   0.345  22.084  1.00  1.04           H  
ATOM   4128 2HG  ARG A 263      29.766   1.507  22.427  1.00  1.04           H  
ATOM   4129 1HD  ARG A 263      29.855   2.097  20.078  1.00  1.04           H  
ATOM   4130 2HD  ARG A 263      28.551   0.925  19.746  1.00  1.04           H  
ATOM   4131  HE  ARG A 263      27.794   2.758  21.871  1.00  1.04           H  
ATOM   4132 1HH1 ARG A 263      28.094   2.640  18.329  1.00  1.04           H  
ATOM   4133 2HH1 ARG A 263      26.900   3.900  18.121  1.00  1.04           H  
ATOM   4134 1HH2 ARG A 263      26.383   4.228  21.616  1.00  1.04           H  
ATOM   4135 2HH2 ARG A 263      25.896   4.838  20.008  1.00  1.04           H  
ATOM   4136  N   LEU A 264      29.038  -2.697  22.793  1.00  1.02           N  
ATOM   4137  CA  LEU A 264      27.730  -3.181  23.205  1.00  1.02           C  
ATOM   4138  C   LEU A 264      27.795  -4.510  23.946  1.00  1.02           C  
ATOM   4139  O   LEU A 264      28.554  -5.401  23.559  1.00  1.02           O  
ATOM   4140  CB  LEU A 264      26.876  -3.329  21.964  1.00  1.02           C  
ATOM   4141  CG  LEU A 264      26.654  -2.091  21.141  1.00  1.02           C  
ATOM   4142  CD1 LEU A 264      25.942  -2.485  19.874  1.00  1.02           C  
ATOM   4143  CD2 LEU A 264      25.855  -1.079  21.953  1.00  1.02           C  
ATOM   4144  H   LEU A 264      29.599  -3.241  22.135  1.00  1.02           H  
ATOM   4145  HA  LEU A 264      27.276  -2.445  23.861  1.00  1.02           H  
ATOM   4146 1HB  LEU A 264      27.367  -4.013  21.330  1.00  1.02           H  
ATOM   4147 2HB  LEU A 264      25.912  -3.736  22.245  1.00  1.02           H  
ATOM   4148  HG  LEU A 264      27.607  -1.660  20.863  1.00  1.02           H  
ATOM   4149 1HD1 LEU A 264      25.791  -1.602  19.268  1.00  1.02           H  
ATOM   4150 2HD1 LEU A 264      26.548  -3.200  19.322  1.00  1.02           H  
ATOM   4151 3HD1 LEU A 264      24.987  -2.938  20.117  1.00  1.02           H  
ATOM   4152 1HD2 LEU A 264      25.698  -0.174  21.369  1.00  1.02           H  
ATOM   4153 2HD2 LEU A 264      24.894  -1.506  22.233  1.00  1.02           H  
ATOM   4154 3HD2 LEU A 264      26.407  -0.834  22.845  1.00  1.02           H  
ATOM   4155  N   VAL A 265      26.975  -4.649  24.980  1.00  1.03           N  
ATOM   4156  CA  VAL A 265      26.864  -5.907  25.717  1.00  1.03           C  
ATOM   4157  C   VAL A 265      25.425  -6.351  25.980  1.00  1.03           C  
ATOM   4158  O   VAL A 265      24.550  -5.547  26.314  1.00  1.03           O  
ATOM   4159  CB  VAL A 265      27.693  -5.884  27.018  1.00  1.03           C  
ATOM   4160  CG1 VAL A 265      27.452  -7.114  27.803  1.00  1.03           C  
ATOM   4161  CG2 VAL A 265      29.163  -5.938  26.681  1.00  1.03           C  
ATOM   4162  H   VAL A 265      26.409  -3.844  25.260  1.00  1.03           H  
ATOM   4163  HA  VAL A 265      27.319  -6.678  25.099  1.00  1.03           H  
ATOM   4164  HB  VAL A 265      27.443  -5.000  27.602  1.00  1.03           H  
ATOM   4165 1HG1 VAL A 265      28.072  -7.099  28.690  1.00  1.03           H  
ATOM   4166 2HG1 VAL A 265      26.437  -7.233  28.098  1.00  1.03           H  
ATOM   4167 3HG1 VAL A 265      27.722  -7.946  27.162  1.00  1.03           H  
ATOM   4168 1HG2 VAL A 265      29.750  -5.947  27.599  1.00  1.03           H  
ATOM   4169 2HG2 VAL A 265      29.342  -6.846  26.118  1.00  1.03           H  
ATOM   4170 3HG2 VAL A 265      29.450  -5.120  26.089  1.00  1.03           H  
ATOM   4171  N   GLN A 266      25.190  -7.645  25.804  1.00  1.08           N  
ATOM   4172  CA  GLN A 266      23.894  -8.262  26.043  1.00  1.08           C  
ATOM   4173  C   GLN A 266      23.984  -9.421  27.039  1.00  1.08           C  
ATOM   4174  O   GLN A 266      24.961 -10.177  27.017  1.00  1.08           O  
ATOM   4175  CB  GLN A 266      23.318  -8.753  24.717  1.00  1.08           C  
ATOM   4176  CG  GLN A 266      21.983  -9.421  24.822  1.00  1.08           C  
ATOM   4177  CD  GLN A 266      21.426  -9.764  23.507  1.00  1.08           C  
ATOM   4178  OE1 GLN A 266      20.842  -8.920  22.840  1.00  1.08           O  
ATOM   4179  NE2 GLN A 266      21.622 -10.995  23.087  1.00  1.08           N  
ATOM   4180  H   GLN A 266      25.956  -8.237  25.472  1.00  1.08           H  
ATOM   4181  HA  GLN A 266      23.224  -7.514  26.463  1.00  1.08           H  
ATOM   4182 1HB  GLN A 266      23.236  -7.922  24.043  1.00  1.08           H  
ATOM   4183 2HB  GLN A 266      24.003  -9.467  24.268  1.00  1.08           H  
ATOM   4184 1HG  GLN A 266      22.090 -10.350  25.384  1.00  1.08           H  
ATOM   4185 2HG  GLN A 266      21.290  -8.757  25.315  1.00  1.08           H  
ATOM   4186 1HE2 GLN A 266      21.291 -11.289  22.177  1.00  1.08           H  
ATOM   4187 2HE2 GLN A 266      22.152 -11.665  23.661  1.00  1.08           H  
ATOM   4188  N   GLY A 267      22.987  -9.545  27.925  1.00  1.18           N  
ATOM   4189  CA  GLY A 267      22.933 -10.714  28.808  1.00  1.18           C  
ATOM   4190  C   GLY A 267      22.293 -10.474  30.185  1.00  1.18           C  
ATOM   4191  O   GLY A 267      21.923  -9.332  30.507  1.00  1.18           O  
ATOM   4192  H   GLY A 267      22.236  -8.863  27.933  1.00  1.18           H  
ATOM   4193 1HA  GLY A 267      22.377 -11.479  28.273  1.00  1.18           H  
ATOM   4194 2HA  GLY A 267      23.940 -11.096  28.944  1.00  1.18           H  
ATOM   4195  N   PRO A 268      22.194 -11.550  31.017  1.00  1.34           N  
ATOM   4196  CA  PRO A 268      21.657 -11.613  32.373  1.00  1.34           C  
ATOM   4197  C   PRO A 268      22.232 -10.545  33.290  1.00  1.34           C  
ATOM   4198  O   PRO A 268      21.572 -10.106  34.228  1.00  1.34           O  
ATOM   4199  CB  PRO A 268      22.022 -13.026  32.821  1.00  1.34           C  
ATOM   4200  CG  PRO A 268      22.053 -13.828  31.548  1.00  1.34           C  
ATOM   4201  CD  PRO A 268      22.613 -12.896  30.504  1.00  1.34           C  
ATOM   4202  HA  PRO A 268      20.559 -11.518  32.318  1.00  1.34           H  
ATOM   4203 1HB  PRO A 268      22.988 -13.014  33.350  1.00  1.34           H  
ATOM   4204 2HB  PRO A 268      21.271 -13.400  33.534  1.00  1.34           H  
ATOM   4205 1HG  PRO A 268      22.647 -14.737  31.685  1.00  1.34           H  
ATOM   4206 2HG  PRO A 268      21.028 -14.156  31.305  1.00  1.34           H  
ATOM   4207 1HD  PRO A 268      23.703 -12.995  30.437  1.00  1.34           H  
ATOM   4208 2HD  PRO A 268      22.113 -13.143  29.560  1.00  1.34           H  
ATOM   4209  N   VAL A 269      23.468 -10.103  33.002  1.00  1.58           N  
ATOM   4210  CA  VAL A 269      24.118  -9.052  33.780  1.00  1.58           C  
ATOM   4211  C   VAL A 269      23.295  -7.759  33.807  1.00  1.58           C  
ATOM   4212  O   VAL A 269      23.434  -6.956  34.734  1.00  1.58           O  
ATOM   4213  CB  VAL A 269      25.515  -8.763  33.211  1.00  1.58           C  
ATOM   4214  CG1 VAL A 269      25.414  -8.140  31.839  1.00  1.58           C  
ATOM   4215  CG2 VAL A 269      26.254  -7.819  34.124  1.00  1.58           C  
ATOM   4216  H   VAL A 269      24.002 -10.524  32.244  1.00  1.58           H  
ATOM   4217  HA  VAL A 269      24.239  -9.411  34.801  1.00  1.58           H  
ATOM   4218  HB  VAL A 269      26.048  -9.693  33.124  1.00  1.58           H  
ATOM   4219 1HG1 VAL A 269      26.399  -7.944  31.443  1.00  1.58           H  
ATOM   4220 2HG1 VAL A 269      24.879  -8.811  31.165  1.00  1.58           H  
ATOM   4221 3HG1 VAL A 269      24.893  -7.219  31.922  1.00  1.58           H  
ATOM   4222 1HG2 VAL A 269      27.246  -7.629  33.723  1.00  1.58           H  
ATOM   4223 2HG2 VAL A 269      25.703  -6.881  34.192  1.00  1.58           H  
ATOM   4224 3HG2 VAL A 269      26.338  -8.261  35.111  1.00  1.58           H  
ATOM   4225  N   PHE A 270      22.452  -7.545  32.790  1.00  1.89           N  
ATOM   4226  CA  PHE A 270      21.612  -6.364  32.762  1.00  1.89           C  
ATOM   4227  C   PHE A 270      20.197  -6.779  33.088  1.00  1.89           C  
ATOM   4228  O   PHE A 270      19.485  -6.066  33.790  1.00  1.89           O  
ATOM   4229  CB  PHE A 270      21.644  -5.695  31.403  1.00  1.89           C  
ATOM   4230  CG  PHE A 270      22.970  -5.278  31.049  1.00  1.89           C  
ATOM   4231  CD1 PHE A 270      23.520  -5.730  29.896  1.00  1.89           C  
ATOM   4232  CD2 PHE A 270      23.728  -4.483  31.899  1.00  1.89           C  
ATOM   4233  CE1 PHE A 270      24.770  -5.394  29.578  1.00  1.89           C  
ATOM   4234  CE2 PHE A 270      25.007  -4.154  31.567  1.00  1.89           C  
ATOM   4235  CZ  PHE A 270      25.517  -4.621  30.394  1.00  1.89           C  
ATOM   4236  H   PHE A 270      22.377  -8.233  32.044  1.00  1.89           H  
ATOM   4237  HA  PHE A 270      21.954  -5.659  33.517  1.00  1.89           H  
ATOM   4238 1HB  PHE A 270      21.307  -6.410  30.651  1.00  1.89           H  
ATOM   4239 2HB  PHE A 270      20.977  -4.845  31.371  1.00  1.89           H  
ATOM   4240  HD1 PHE A 270      22.934  -6.362  29.225  1.00  1.89           H  
ATOM   4241  HD2 PHE A 270      23.299  -4.133  32.837  1.00  1.89           H  
ATOM   4242  HE1 PHE A 270      25.168  -5.735  28.669  1.00  1.89           H  
ATOM   4243  HE2 PHE A 270      25.615  -3.530  32.223  1.00  1.89           H  
ATOM   4244  HZ  PHE A 270      26.508  -4.373  30.103  1.00  1.89           H  
ATOM   4245  N   SER A 271      19.786  -7.934  32.564  1.00  2.29           N  
ATOM   4246  CA  SER A 271      18.456  -8.442  32.879  1.00  2.29           C  
ATOM   4247  C   SER A 271      18.274  -9.869  32.434  1.00  2.29           C  
ATOM   4248  O   SER A 271      18.522 -10.204  31.275  1.00  2.29           O  
ATOM   4249  CB  SER A 271      17.376  -7.640  32.180  1.00  2.29           C  
ATOM   4250  OG  SER A 271      16.058  -8.115  32.501  1.00  2.29           O  
ATOM   4251  H   SER A 271      20.422  -8.472  31.976  1.00  2.29           H  
ATOM   4252  HA  SER A 271      18.311  -8.393  33.959  1.00  2.29           H  
ATOM   4253 1HB  SER A 271      17.462  -6.584  32.427  1.00  2.29           H  
ATOM   4254 2HB  SER A 271      17.525  -7.737  31.118  1.00  2.29           H  
ATOM   4255  HG  SER A 271      16.079  -9.100  32.517  1.00  2.29           H  
ATOM   4256  N   GLN A 272      17.724 -10.688  33.309  1.00  2.79           N  
ATOM   4257  CA  GLN A 272      17.271 -11.985  32.865  1.00  2.79           C  
ATOM   4258  C   GLN A 272      16.043 -11.534  32.089  1.00  2.79           C  
ATOM   4259  O   GLN A 272      15.344 -10.669  32.610  1.00  2.79           O  
ATOM   4260  CB  GLN A 272      16.934 -12.888  34.048  1.00  2.79           C  
ATOM   4261  CG  GLN A 272      16.508 -14.303  33.704  1.00  2.79           C  
ATOM   4262  CD  GLN A 272      17.665 -15.148  33.161  1.00  2.79           C  
ATOM   4263  OE1 GLN A 272      18.741 -15.211  33.769  1.00  2.79           O  
ATOM   4264  NE2 GLN A 272      17.438 -15.826  32.044  1.00  2.79           N  
ATOM   4265  H   GLN A 272      17.586 -10.389  34.267  1.00  2.79           H  
ATOM   4266  HA  GLN A 272      18.017 -12.458  32.236  1.00  2.79           H  
ATOM   4267 1HB  GLN A 272      17.806 -12.963  34.700  1.00  2.79           H  
ATOM   4268 2HB  GLN A 272      16.133 -12.433  34.630  1.00  2.79           H  
ATOM   4269 1HG  GLN A 272      16.123 -14.783  34.602  1.00  2.79           H  
ATOM   4270 2HG  GLN A 272      15.726 -14.255  32.941  1.00  2.79           H  
ATOM   4271 1HE2 GLN A 272      18.155 -16.408  31.657  1.00  2.79           H  
ATOM   4272 2HE2 GLN A 272      16.543 -15.768  31.597  1.00  2.79           H  
ATOM   4273  N   PRO A 273      15.807 -11.909  30.834  1.00  3.38           N  
ATOM   4274  CA  PRO A 273      14.668 -11.423  30.073  1.00  3.38           C  
ATOM   4275  C   PRO A 273      13.365 -11.639  30.833  1.00  3.38           C  
ATOM   4276  O   PRO A 273      13.109 -12.743  31.318  1.00  3.38           O  
ATOM   4277  CB  PRO A 273      14.763 -12.287  28.816  1.00  3.38           C  
ATOM   4278  CG  PRO A 273      16.228 -12.606  28.694  1.00  3.38           C  
ATOM   4279  CD  PRO A 273      16.706 -12.806  30.098  1.00  3.38           C  
ATOM   4280  HA  PRO A 273      14.811 -10.352  29.835  1.00  3.38           H  
ATOM   4281 1HB  PRO A 273      14.116 -13.169  28.900  1.00  3.38           H  
ATOM   4282 2HB  PRO A 273      14.433 -11.706  27.952  1.00  3.38           H  
ATOM   4283 1HG  PRO A 273      16.398 -13.476  28.039  1.00  3.38           H  
ATOM   4284 2HG  PRO A 273      16.732 -11.767  28.235  1.00  3.38           H  
ATOM   4285 1HD  PRO A 273      16.573 -13.838  30.408  1.00  3.38           H  
ATOM   4286 2HD  PRO A 273      17.751 -12.470  30.134  1.00  3.38           H  
ATOM   4287  N   ALA A 274      12.504 -10.616  30.890  1.00  4.05           N  
ATOM   4288  CA  ALA A 274      11.228 -10.744  31.594  1.00  4.05           C  
ATOM   4289  C   ALA A 274      10.174 -11.359  30.706  1.00  4.05           C  
ATOM   4290  O   ALA A 274       9.748 -10.740  29.739  1.00  4.05           O  
ATOM   4291  CB  ALA A 274      10.724  -9.388  32.071  1.00  4.05           C  
ATOM   4292  H   ALA A 274      12.753  -9.712  30.492  1.00  4.05           H  
ATOM   4293  HA  ALA A 274      11.380 -11.397  32.453  1.00  4.05           H  
ATOM   4294 1HB  ALA A 274       9.786  -9.516  32.607  1.00  4.05           H  
ATOM   4295 2HB  ALA A 274      11.465  -8.937  32.734  1.00  4.05           H  
ATOM   4296 3HB  ALA A 274      10.563  -8.738  31.214  1.00  4.05           H  
ATOM   4297  N   ALA A 275       9.732 -12.564  31.037  1.00  4.75           N  
ATOM   4298  CA  ALA A 275       8.738 -13.261  30.222  1.00  4.75           C  
ATOM   4299  C   ALA A 275       7.420 -12.490  30.113  1.00  4.75           C  
ATOM   4300  O   ALA A 275       6.749 -12.576  29.089  1.00  4.75           O  
ATOM   4301  CB  ALA A 275       8.481 -14.647  30.772  1.00  4.75           C  
ATOM   4302  H   ALA A 275      10.123 -13.024  31.850  1.00  4.75           H  
ATOM   4303  HA  ALA A 275       9.146 -13.351  29.223  1.00  4.75           H  
ATOM   4304 1HB  ALA A 275       7.770 -15.164  30.126  1.00  4.75           H  
ATOM   4305 2HB  ALA A 275       9.418 -15.205  30.805  1.00  4.75           H  
ATOM   4306 3HB  ALA A 275       8.067 -14.568  31.776  1.00  4.75           H  
ATOM   4307  N   VAL A 276       7.081 -11.779  31.202  1.00  5.42           N  
ATOM   4308  CA  VAL A 276       5.865 -10.980  31.392  1.00  5.42           C  
ATOM   4309  C   VAL A 276       4.771 -11.268  30.370  1.00  5.42           C  
ATOM   4310  O   VAL A 276       3.941 -12.148  30.609  1.00  5.42           O  
ATOM   4311  OXT VAL A 276       4.482 -10.378  29.571  1.00  5.42           O  
ATOM   4312  CB  VAL A 276       6.228  -9.475  31.384  1.00  5.42           C  
ATOM   4313  CG1 VAL A 276       6.746  -9.051  30.023  1.00  5.42           C  
ATOM   4314  CG2 VAL A 276       5.018  -8.647  31.756  1.00  5.42           C  
ATOM   4315  H   VAL A 276       7.741 -11.794  31.963  1.00  5.42           H  
ATOM   4316  HA  VAL A 276       5.468 -11.217  32.379  1.00  5.42           H  
ATOM   4317  HB  VAL A 276       7.023  -9.306  32.107  1.00  5.42           H  
ATOM   4318 1HG1 VAL A 276       7.010  -7.997  30.048  1.00  5.42           H  
ATOM   4319 2HG1 VAL A 276       7.614  -9.625  29.761  1.00  5.42           H  
ATOM   4320 3HG1 VAL A 276       5.972  -9.212  29.274  1.00  5.42           H  
ATOM   4321 1HG2 VAL A 276       5.290  -7.592  31.765  1.00  5.42           H  
ATOM   4322 2HG2 VAL A 276       4.235  -8.807  31.026  1.00  5.42           H  
ATOM   4323 3HG2 VAL A 276       4.661  -8.938  32.744  1.00  5.42           H  
ENDMDL

